NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
608323 5t3y 30161 cing 4-filtered-FRED STAR entry full 1989


data_FRED_restraints_with_modified_coordinates_PDB_code_5t3y

# This FRED archive file contains, for PDB entry <5t3y>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_5t3y
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5t3y
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        12987.55

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

       1 . 1 $Two_component_system_response_regulator A . 1 1 
    stop_

save_


save_Two_component_system_response_regulator
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Two component system response regulator"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MIRTILAIDDSATMRALLHATLAQAGYEVTVAADGEAGFDLAATTAYDLVLTDQNMPRKSGLELIAALRQLSAYADTPILVLTTEGSDAFKAAARDAGATGWIEKPIDPGVLVELVATLSEPAAN
    _Entity.Number_of_monomers           125

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

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

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

       MET   1   1 1 1 
       ILE   2   2 1 1 
       ARG   3   3 1 1 
       THR   4   4 1 1 
       ILE   5   5 1 1 
       LEU   6   6 1 1 
       ALA   7   7 1 1 
       ILE   8   8 1 1 
       ASP   9   9 1 1 
       ASP  10  10 1 1 
       SER  11  11 1 1 
       ALA  12  12 1 1 
       THR  13  13 1 1 
       MET  14  14 1 1 
       ARG  15  15 1 1 
       ALA  16  16 1 1 
       LEU  17  17 1 1 
       LEU  18  18 1 1 
       HIS  19  19 1 1 
       ALA  20  20 1 1 
       THR  21  21 1 1 
       LEU  22  22 1 1 
       ALA  23  23 1 1 
       GLN  24  24 1 1 
       ALA  25  25 1 1 
       GLY  26  26 1 1 
       TYR  27  27 1 1 
       GLU  28  28 1 1 
       VAL  29  29 1 1 
       THR  30  30 1 1 
       VAL  31  31 1 1 
       ALA  32  32 1 1 
       ALA  33  33 1 1 
       ASP  34  34 1 1 
       GLY  35  35 1 1 
       GLU  36  36 1 1 
       ALA  37  37 1 1 
       GLY  38  38 1 1 
       PHE  39  39 1 1 
       ASP  40  40 1 1 
       LEU  41  41 1 1 
       ALA  42  42 1 1 
       ALA  43  43 1 1 
       THR  44  44 1 1 
       THR  45  45 1 1 
       ALA  46  46 1 1 
       TYR  47  47 1 1 
       ASP  48  48 1 1 
       LEU  49  49 1 1 
       VAL  50  50 1 1 
       LEU  51  51 1 1 
       THR  52  52 1 1 
       ASP  53  53 1 1 
       GLN  54  54 1 1 
       ASN  55  55 1 1 
       MET  56  56 1 1 
       PRO  57  57 1 1 
       ARG  58  58 1 1 
       LYS  59  59 1 1 
       SER  60  60 1 1 
       GLY  61  61 1 1 
       LEU  62  62 1 1 
       GLU  63  63 1 1 
       LEU  64  64 1 1 
       ILE  65  65 1 1 
       ALA  66  66 1 1 
       ALA  67  67 1 1 
       LEU  68  68 1 1 
       ARG  69  69 1 1 
       GLN  70  70 1 1 
       LEU  71  71 1 1 
       SER  72  72 1 1 
       ALA  73  73 1 1 
       TYR  74  74 1 1 
       ALA  75  75 1 1 
       ASP  76  76 1 1 
       THR  77  77 1 1 
       PRO  78  78 1 1 
       ILE  79  79 1 1 
       LEU  80  80 1 1 
       VAL  81  81 1 1 
       LEU  82  82 1 1 
       THR  83  83 1 1 
       THR  84  84 1 1 
       GLU  85  85 1 1 
       GLY  86  86 1 1 
       SER  87  87 1 1 
       ASP  88  88 1 1 
       ALA  89  89 1 1 
       PHE  90  90 1 1 
       LYS  91  91 1 1 
       ALA  92  92 1 1 
       ALA  93  93 1 1 
       ALA  94  94 1 1 
       ARG  95  95 1 1 
       ASP  96  96 1 1 
       ALA  97  97 1 1 
       GLY  98  98 1 1 
       ALA  99  99 1 1 
       THR 100 100 1 1 
       GLY 101 101 1 1 
       TRP 102 102 1 1 
       ILE 103 103 1 1 
       GLU 104 104 1 1 
       LYS 105 105 1 1 
       PRO 106 106 1 1 
       ILE 107 107 1 1 
       ASP 108 108 1 1 
       PRO 109 109 1 1 
       GLY 110 110 1 1 
       VAL 111 111 1 1 
       LEU 112 112 1 1 
       VAL 113 113 1 1 
       GLU 114 114 1 1 
       LEU 115 115 1 1 
       VAL 116 116 1 1 
       ALA 117 117 1 1 
       THR 118 118 1 1 
       LEU 119 119 1 1 
       SER 120 120 1 1 
       GLU 121 121 1 1 
       PRO 122 122 1 1 
       ALA 123 123 1 1 
       ALA 124 124 1 1 
       ASN 125 125 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
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       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 MET HA   .   1 MET HA   1 1 
          1 1 2 1 1   2 ILE H    .   2 ILE H    1 1 
          2 1 1 1 1   2 ILE H    .   2 ILE H    1 1 
          2 1 2 1 1   2 ILE HB   .   2 ILE HB   1 1 
          3 1 1 1 1   2 ILE H    .   2 ILE H    1 1 
          3 1 2 1 1   2 ILE MD   .   2 ILE QD1  1 1 
          4 1 1 1 1   2 ILE H    .   2 ILE H    1 1 
          4 1 2 1 1   2 ILE QG   .   2 ILE QG1  1 1 
          5 1 1 1 1   2 ILE H    .   2 ILE H    1 1 
          5 1 2 1 1   2 ILE MG   .   2 ILE QG2  1 1 
          6 1 1 1 1   2 ILE H    .   2 ILE H    1 1 
          6 1 2 1 1   3 ARG H    .   3 ARG H    1 1 
          7 1 1 1 1   2 ILE H    .   2 ILE H    1 1 
          7 1 2 1 1  48 ASP QB   .  48 ASP QB   1 1 
          8 1 1 1 1   2 ILE H    .   2 ILE H    1 1 
          8 1 2 1 1 120 SER QB   . 120 SER QB   1 1 
          9 1 1 1 1   2 ILE HA   .   2 ILE HA   1 1 
          9 1 2 1 1   2 ILE MD   .   2 ILE QD1  1 1 
         10 1 1 1 1   2 ILE HA   .   2 ILE HA   1 1 
         10 1 2 1 1   2 ILE HG12 .   2 ILE HG12 1 1 
         11 1 1 1 1   2 ILE HA   .   2 ILE HA   1 1 
         11 1 2 1 1   2 ILE HG13 .   2 ILE HG13 1 1 
         12 1 1 1 1   2 ILE HA   .   2 ILE HA   1 1 
         12 1 2 1 1   2 ILE MG   .   2 ILE QG2  1 1 
         13 1 1 1 1   2 ILE HA   .   2 ILE HA   1 1 
         13 1 2 1 1   3 ARG H    .   3 ARG H    1 1 
         14 1 1 1 1   2 ILE HA   .   2 ILE HA   1 1 
         14 1 2 1 1   3 ARG HB2  .   3 ARG HB2  1 1 
         15 1 1 1 1   2 ILE HA   .   2 ILE HA   1 1 
         15 1 2 1 1   4 THR H    .   4 THR H    1 1 
         16 1 1 1 1   2 ILE HA   .   2 ILE HA   1 1 
         16 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
         17 1 1 1 1   2 ILE HA   .   2 ILE HA   1 1 
         17 1 2 1 1  48 ASP HB2  .  48 ASP HB2  1 1 
         18 1 1 1 1   2 ILE HA   .   2 ILE HA   1 1 
         18 1 2 1 1  48 ASP QB   .  48 ASP QB   1 1 
         19 1 1 1 1   2 ILE HA   .   2 ILE HA   1 1 
         19 1 2 1 1  48 ASP HB3  .  48 ASP HB3  1 1 
         20 1 1 1 1   2 ILE HB   .   2 ILE HB   1 1 
         20 1 2 1 1   2 ILE MD   .   2 ILE QD1  1 1 
         21 1 1 1 1   2 ILE HB   .   2 ILE HB   1 1 
         21 1 2 1 1   3 ARG H    .   3 ARG H    1 1 
         22 1 1 1 1   2 ILE HB   .   2 ILE HB   1 1 
         22 1 2 1 1  27 TYR QE   .  27 TYR QE   1 1 
         23 1 1 1 1   2 ILE HB   .   2 ILE HB   1 1 
         23 1 2 1 1 120 SER HA   . 120 SER HA   1 1 
         24 1 1 1 1   2 ILE HB   .   2 ILE HB   1 1 
         24 1 2 1 1 120 SER QB   . 120 SER QB   1 1 
         25 1 1 1 1   2 ILE MD   .   2 ILE QD1  1 1 
         25 1 2 1 1   3 ARG H    .   3 ARG H    1 1 
         26 1 1 1 1   2 ILE MD   .   2 ILE QD1  1 1 
         26 1 2 1 1   5 ILE MD   .   5 ILE QD1  1 1 
         27 1 1 1 1   2 ILE MD   .   2 ILE QD1  1 1 
         27 1 2 1 1  27 TYR QE   .  27 TYR QE   1 1 
         28 1 1 1 1   2 ILE MD   .   2 ILE QD1  1 1 
         28 1 2 1 1  48 ASP HB2  .  48 ASP HB2  1 1 
         29 1 1 1 1   2 ILE MD   .   2 ILE QD1  1 1 
         29 1 2 1 1  48 ASP QB   .  48 ASP QB   1 1 
         30 1 1 1 1   2 ILE MD   .   2 ILE QD1  1 1 
         30 1 2 1 1  48 ASP HB3  .  48 ASP HB3  1 1 
         31 1 1 1 1   2 ILE MD   .   2 ILE QD1  1 1 
         31 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
         32 1 1 1 1   2 ILE MD   .   2 ILE QD1  1 1 
         32 1 2 1 1  78 PRO HD2  .  78 PRO HD2  1 1 
         33 1 1 1 1   2 ILE MD   .   2 ILE QD1  1 1 
         33 1 2 1 1  78 PRO HG2  .  78 PRO HG2  1 1 
         34 1 1 1 1   2 ILE MD   .   2 ILE QD1  1 1 
         34 1 2 1 1 120 SER H    . 120 SER H    1 1 
         35 1 1 1 1   2 ILE MD   .   2 ILE QD1  1 1 
         35 1 2 1 1 120 SER HA   . 120 SER HA   1 1 
         36 1 1 1 1   2 ILE MD   .   2 ILE QD1  1 1 
         36 1 2 1 1 120 SER QB   . 120 SER QB   1 1 
         37 1 1 1 1   2 ILE QG   .   2 ILE QG1  1 1 
         37 1 2 1 1  27 TYR QD   .  27 TYR QD   1 1 
         38 1 1 1 1   2 ILE QG   .   2 ILE QG1  1 1 
         38 1 2 1 1  48 ASP QB   .  48 ASP QB   1 1 
         39 1 1 1 1   2 ILE QG   .   2 ILE QG1  1 1 
         39 1 2 1 1 120 SER HA   . 120 SER HA   1 1 
         40 1 1 1 1   2 ILE QG   .   2 ILE QG1  1 1 
         40 1 2 1 1 121 GLU H    . 121 GLU H    1 1 
         41 1 1 1 1   2 ILE HG12 .   2 ILE HG12 1 1 
         41 1 2 1 1   2 ILE MG   .   2 ILE QG2  1 1 
         42 1 1 1 1   2 ILE HG12 .   2 ILE HG12 1 1 
         42 1 2 1 1 120 SER HA   . 120 SER HA   1 1 
         43 1 1 1 1   2 ILE HG13 .   2 ILE HG13 1 1 
         43 1 2 1 1   2 ILE MG   .   2 ILE QG2  1 1 
         44 1 1 1 1   2 ILE HG13 .   2 ILE HG13 1 1 
         44 1 2 1 1 120 SER HA   . 120 SER HA   1 1 
         45 1 1 1 1   2 ILE MG   .   2 ILE QG2  1 1 
         45 1 2 1 1   3 ARG H    .   3 ARG H    1 1 
         46 1 1 1 1   2 ILE MG   .   2 ILE QG2  1 1 
         46 1 2 1 1   3 ARG QD   .   3 ARG QD   1 1 
         47 1 1 1 1   2 ILE MG   .   2 ILE QG2  1 1 
         47 1 2 1 1   4 THR H    .   4 THR H    1 1 
         48 1 1 1 1   2 ILE MG   .   2 ILE QG2  1 1 
         48 1 2 1 1   5 ILE HA   .   5 ILE HA   1 1 
         49 1 1 1 1   2 ILE MG   .   2 ILE QG2  1 1 
         49 1 2 1 1   5 ILE MD   .   5 ILE QD1  1 1 
         50 1 1 1 1   2 ILE MG   .   2 ILE QG2  1 1 
         50 1 2 1 1  27 TYR HB2  .  27 TYR HB2  1 1 
         51 1 1 1 1   2 ILE MG   .   2 ILE QG2  1 1 
         51 1 2 1 1  27 TYR HB3  .  27 TYR HB3  1 1 
         52 1 1 1 1   2 ILE MG   .   2 ILE QG2  1 1 
         52 1 2 1 1  27 TYR QD   .  27 TYR QD   1 1 
         53 1 1 1 1   2 ILE MG   .   2 ILE QG2  1 1 
         53 1 2 1 1  27 TYR QE   .  27 TYR QE   1 1 
         54 1 1 1 1   2 ILE MG   .   2 ILE QG2  1 1 
         54 1 2 1 1  48 ASP HB2  .  48 ASP HB2  1 1 
         55 1 1 1 1   2 ILE MG   .   2 ILE QG2  1 1 
         55 1 2 1 1  48 ASP HB3  .  48 ASP HB3  1 1 
         56 1 1 1 1   2 ILE MG   .   2 ILE QG2  1 1 
         56 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
         57 1 1 1 1   2 ILE MG   .   2 ILE QG2  1 1 
         57 1 2 1 1 120 SER HA   . 120 SER HA   1 1 
         58 1 1 1 1   3 ARG H    .   3 ARG H    1 1 
         58 1 2 1 1   3 ARG HB2  .   3 ARG HB2  1 1 
         59 1 1 1 1   3 ARG H    .   3 ARG H    1 1 
         59 1 2 1 1   3 ARG HB3  .   3 ARG HB3  1 1 
         60 1 1 1 1   3 ARG H    .   3 ARG H    1 1 
         60 1 2 1 1   3 ARG HG2  .   3 ARG HG2  1 1 
         61 1 1 1 1   3 ARG H    .   3 ARG H    1 1 
         61 1 2 1 1   3 ARG HG3  .   3 ARG HG3  1 1 
         62 1 1 1 1   3 ARG H    .   3 ARG H    1 1 
         62 1 2 1 1   4 THR H    .   4 THR H    1 1 
         63 1 1 1 1   3 ARG H    .   3 ARG H    1 1 
         63 1 2 1 1   4 THR MG   .   4 THR QG2  1 1 
         64 1 1 1 1   3 ARG H    .   3 ARG H    1 1 
         64 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
         65 1 1 1 1   3 ARG H    .   3 ARG H    1 1 
         65 1 2 1 1  48 ASP HA   .  48 ASP HA   1 1 
         66 1 1 1 1   3 ARG H    .   3 ARG H    1 1 
         66 1 2 1 1  48 ASP HB2  .  48 ASP HB2  1 1 
         67 1 1 1 1   3 ARG H    .   3 ARG H    1 1 
         67 1 2 1 1  48 ASP HB3  .  48 ASP HB3  1 1 
         68 1 1 1 1   3 ARG HA   .   3 ARG HA   1 1 
         68 1 2 1 1   3 ARG QD   .   3 ARG QD   1 1 
         69 1 1 1 1   3 ARG HA   .   3 ARG HA   1 1 
         69 1 2 1 1   3 ARG HG2  .   3 ARG HG2  1 1 
         70 1 1 1 1   3 ARG HA   .   3 ARG HA   1 1 
         70 1 2 1 1   3 ARG HG3  .   3 ARG HG3  1 1 
         71 1 1 1 1   3 ARG HA   .   3 ARG HA   1 1 
         71 1 2 1 1   4 THR HA   .   4 THR HA   1 1 
         72 1 1 1 1   3 ARG HB2  .   3 ARG HB2  1 1 
         72 1 2 1 1   4 THR H    .   4 THR H    1 1 
         73 1 1 1 1   3 ARG HB2  .   3 ARG HB2  1 1 
         73 1 2 1 1   4 THR MG   .   4 THR QG2  1 1 
         74 1 1 1 1   3 ARG HB3  .   3 ARG HB3  1 1 
         74 1 2 1 1   3 ARG QD   .   3 ARG QD   1 1 
         75 1 1 1 1   3 ARG HB3  .   3 ARG HB3  1 1 
         75 1 2 1 1   4 THR H    .   4 THR H    1 1 
         76 1 1 1 1   3 ARG HB3  .   3 ARG HB3  1 1 
         76 1 2 1 1   4 THR HB   .   4 THR HB   1 1 
         77 1 1 1 1   3 ARG HB3  .   3 ARG HB3  1 1 
         77 1 2 1 1   4 THR MG   .   4 THR QG2  1 1 
         78 1 1 1 1   3 ARG QD   .   3 ARG QD   1 1 
         78 1 2 1 1   4 THR MG   .   4 THR QG2  1 1 
         79 1 1 1 1   3 ARG HG2  .   3 ARG HG2  1 1 
         79 1 2 1 1   4 THR H    .   4 THR H    1 1 
         80 1 1 1 1   3 ARG HG3  .   3 ARG HG3  1 1 
         80 1 2 1 1   4 THR H    .   4 THR H    1 1 
         81 1 1 1 1   4 THR H    .   4 THR H    1 1 
         81 1 2 1 1   4 THR HB   .   4 THR HB   1 1 
         82 1 1 1 1   4 THR H    .   4 THR H    1 1 
         82 1 2 1 1   4 THR MG   .   4 THR QG2  1 1 
         83 1 1 1 1   4 THR H    .   4 THR H    1 1 
         83 1 2 1 1   5 ILE H    .   5 ILE H    1 1 
         84 1 1 1 1   4 THR H    .   4 THR H    1 1 
         84 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
         85 1 1 1 1   4 THR H    .   4 THR H    1 1 
         85 1 2 1 1  48 ASP QB   .  48 ASP QB   1 1 
         86 1 1 1 1   4 THR H    .   4 THR H    1 1 
         86 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
         87 1 1 1 1   4 THR HA   .   4 THR HA   1 1 
         87 1 2 1 1   4 THR MG   .   4 THR QG2  1 1 
         88 1 1 1 1   4 THR HA   .   4 THR HA   1 1 
         88 1 2 1 1   5 ILE H    .   5 ILE H    1 1 
         89 1 1 1 1   4 THR HA   .   4 THR HA   1 1 
         89 1 2 1 1   5 ILE HA   .   5 ILE HA   1 1 
         90 1 1 1 1   4 THR HA   .   4 THR HA   1 1 
         90 1 2 1 1   5 ILE HB   .   5 ILE HB   1 1 
         91 1 1 1 1   4 THR HA   .   4 THR HA   1 1 
         91 1 2 1 1   5 ILE MD   .   5 ILE QD1  1 1 
         92 1 1 1 1   4 THR HA   .   4 THR HA   1 1 
         92 1 2 1 1  27 TYR HA   .  27 TYR HA   1 1 
         93 1 1 1 1   4 THR HA   .   4 THR HA   1 1 
         93 1 2 1 1  28 GLU HB2  .  28 GLU HB2  1 1 
         94 1 1 1 1   4 THR HA   .   4 THR HA   1 1 
         94 1 2 1 1  28 GLU HB3  .  28 GLU HB3  1 1 
         95 1 1 1 1   4 THR HA   .   4 THR HA   1 1 
         95 1 2 1 1  28 GLU QG   .  28 GLU QG   1 1 
         96 1 1 1 1   4 THR HA   .   4 THR HA   1 1 
         96 1 2 1 1  47 TYR QD   .  47 TYR QD   1 1 
         97 1 1 1 1   4 THR HA   .   4 THR HA   1 1 
         97 1 2 1 1  48 ASP QB   .  48 ASP QB   1 1 
         98 1 1 1 1   4 THR HB   .   4 THR HB   1 1 
         98 1 2 1 1   5 ILE H    .   5 ILE H    1 1 
         99 1 1 1 1   4 THR HB   .   4 THR HB   1 1 
         99 1 2 1 1  47 TYR QD   .  47 TYR QD   1 1 
        100 1 1 1 1   4 THR HB   .   4 THR HB   1 1 
        100 1 2 1 1  47 TYR QE   .  47 TYR QE   1 1 
        101 1 1 1 1   4 THR MG   .   4 THR QG2  1 1 
        101 1 2 1 1   5 ILE H    .   5 ILE H    1 1 
        102 1 1 1 1   4 THR MG   .   4 THR QG2  1 1 
        102 1 2 1 1  28 GLU QB   .  28 GLU QB   1 1 
        103 1 1 1 1   4 THR MG   .   4 THR QG2  1 1 
        103 1 2 1 1  28 GLU QG   .  28 GLU QG   1 1 
        104 1 1 1 1   4 THR MG   .   4 THR QG2  1 1 
        104 1 2 1 1  45 THR MG   .  45 THR QG2  1 1 
        105 1 1 1 1   4 THR MG   .   4 THR QG2  1 1 
        105 1 2 1 1  47 TYR HB3  .  47 TYR HB3  1 1 
        106 1 1 1 1   4 THR MG   .   4 THR QG2  1 1 
        106 1 2 1 1  47 TYR QD   .  47 TYR QD   1 1 
        107 1 1 1 1   4 THR MG   .   4 THR QG2  1 1 
        107 1 2 1 1  47 TYR QE   .  47 TYR QE   1 1 
        108 1 1 1 1   5 ILE H    .   5 ILE H    1 1 
        108 1 2 1 1   5 ILE HB   .   5 ILE HB   1 1 
        109 1 1 1 1   5 ILE H    .   5 ILE H    1 1 
        109 1 2 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        110 1 1 1 1   5 ILE H    .   5 ILE H    1 1 
        110 1 2 1 1   5 ILE HG12 .   5 ILE HG12 1 1 
        111 1 1 1 1   5 ILE H    .   5 ILE H    1 1 
        111 1 2 1 1   5 ILE HG13 .   5 ILE HG13 1 1 
        112 1 1 1 1   5 ILE H    .   5 ILE H    1 1 
        112 1 2 1 1   5 ILE MG   .   5 ILE QG2  1 1 
        113 1 1 1 1   5 ILE H    .   5 ILE H    1 1 
        113 1 2 1 1   6 LEU H    .   6 LEU H    1 1 
        114 1 1 1 1   5 ILE H    .   5 ILE H    1 1 
        114 1 2 1 1  27 TYR HB3  .  27 TYR HB3  1 1 
        115 1 1 1 1   5 ILE H    .   5 ILE H    1 1 
        115 1 2 1 1  28 GLU QG   .  28 GLU QG   1 1 
        116 1 1 1 1   5 ILE H    .   5 ILE H    1 1 
        116 1 2 1 1  29 VAL HA   .  29 VAL HA   1 1 
        117 1 1 1 1   5 ILE H    .   5 ILE H    1 1 
        117 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        118 1 1 1 1   5 ILE H    .   5 ILE H    1 1 
        118 1 2 1 1  30 THR H    .  30 THR H    1 1 
        119 1 1 1 1   5 ILE H    .   5 ILE H    1 1 
        119 1 2 1 1  47 TYR QD   .  47 TYR QD   1 1 
        120 1 1 1 1   5 ILE H    .   5 ILE H    1 1 
        120 1 2 1 1  47 TYR QE   .  47 TYR QE   1 1 
        121 1 1 1 1   5 ILE H    .   5 ILE H    1 1 
        121 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
        122 1 1 1 1   5 ILE HA   .   5 ILE HA   1 1 
        122 1 2 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        123 1 1 1 1   5 ILE HA   .   5 ILE HA   1 1 
        123 1 2 1 1   5 ILE MG   .   5 ILE QG2  1 1 
        124 1 1 1 1   5 ILE HA   .   5 ILE HA   1 1 
        124 1 2 1 1   6 LEU H    .   6 LEU H    1 1 
        125 1 1 1 1   5 ILE HA   .   5 ILE HA   1 1 
        125 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
        126 1 1 1 1   5 ILE HA   .   5 ILE HA   1 1 
        126 1 2 1 1  49 LEU MD1  .  49 LEU QD1  1 1 
        127 1 1 1 1   5 ILE HB   .   5 ILE HB   1 1 
        127 1 2 1 1   6 LEU H    .   6 LEU H    1 1 
        128 1 1 1 1   5 ILE HB   .   5 ILE HB   1 1 
        128 1 2 1 1   7 ALA MB   .   7 ALA QB   1 1 
        129 1 1 1 1   5 ILE HB   .   5 ILE HB   1 1 
        129 1 2 1 1  27 TYR HB2  .  27 TYR HB2  1 1 
        130 1 1 1 1   5 ILE HB   .   5 ILE HB   1 1 
        130 1 2 1 1  29 VAL HA   .  29 VAL HA   1 1 
        131 1 1 1 1   5 ILE HB   .   5 ILE HB   1 1 
        131 1 2 1 1  30 THR H    .  30 THR H    1 1 
        132 1 1 1 1   5 ILE HB   .   5 ILE HB   1 1 
        132 1 2 1 1  47 TYR QD   .  47 TYR QD   1 1 
        133 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        133 1 2 1 1   5 ILE MG   .   5 ILE QG2  1 1 
        134 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        134 1 2 1 1   6 LEU H    .   6 LEU H    1 1 
        135 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        135 1 2 1 1  22 LEU H    .  22 LEU H    1 1 
        136 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        136 1 2 1 1  22 LEU HA   .  22 LEU HA   1 1 
        137 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        137 1 2 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        138 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        138 1 2 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        139 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        139 1 2 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        140 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        140 1 2 1 1  22 LEU QD   .  22 LEU QQD  1 1 
        141 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        141 1 2 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        142 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        142 1 2 1 1  22 LEU HG   .  22 LEU HG   1 1 
        143 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        143 1 2 1 1  25 ALA MB   .  25 ALA QB   1 1 
        144 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        144 1 2 1 1  27 TYR H    .  27 TYR H    1 1 
        145 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        145 1 2 1 1  27 TYR HA   .  27 TYR HA   1 1 
        146 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        146 1 2 1 1  27 TYR HB2  .  27 TYR HB2  1 1 
        147 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        147 1 2 1 1  27 TYR HB3  .  27 TYR HB3  1 1 
        148 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        148 1 2 1 1  27 TYR QD   .  27 TYR QD   1 1 
        149 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        149 1 2 1 1  27 TYR QE   .  27 TYR QE   1 1 
        150 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        150 1 2 1 1  28 GLU H    .  28 GLU H    1 1 
        151 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        151 1 2 1 1  29 VAL HA   .  29 VAL HA   1 1 
        152 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        152 1 2 1 1  29 VAL HB   .  29 VAL HB   1 1 
        153 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        153 1 2 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        154 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        154 1 2 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        155 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        155 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
        156 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        156 1 2 1 1  49 LEU MD1  .  49 LEU QD1  1 1 
        157 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        157 1 2 1 1  49 LEU MD2  .  49 LEU QD2  1 1 
        158 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        158 1 2 1 1 116 VAL HA   . 116 VAL HA   1 1 
        159 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        159 1 2 1 1 116 VAL HB   . 116 VAL HB   1 1 
        160 1 1 1 1   5 ILE MD   .   5 ILE QD1  1 1 
        160 1 2 1 1 116 VAL QG   . 116 VAL QQG  1 1 
        161 1 1 1 1   5 ILE HG12 .   5 ILE HG12 1 1 
        161 1 2 1 1  27 TYR HB2  .  27 TYR HB2  1 1 
        162 1 1 1 1   5 ILE HG12 .   5 ILE HG12 1 1 
        162 1 2 1 1  27 TYR HB3  .  27 TYR HB3  1 1 
        163 1 1 1 1   5 ILE HG12 .   5 ILE HG12 1 1 
        163 1 2 1 1  27 TYR QD   .  27 TYR QD   1 1 
        164 1 1 1 1   5 ILE HG12 .   5 ILE HG12 1 1 
        164 1 2 1 1  47 TYR QD   .  47 TYR QD   1 1 
        165 1 1 1 1   5 ILE HG12 .   5 ILE HG12 1 1 
        165 1 2 1 1  49 LEU HA   .  49 LEU HA   1 1 
        166 1 1 1 1   5 ILE HG13 .   5 ILE HG13 1 1 
        166 1 2 1 1  27 TYR HB2  .  27 TYR HB2  1 1 
        167 1 1 1 1   5 ILE HG13 .   5 ILE HG13 1 1 
        167 1 2 1 1  27 TYR HB3  .  27 TYR HB3  1 1 
        168 1 1 1 1   5 ILE HG13 .   5 ILE HG13 1 1 
        168 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
        169 1 1 1 1   5 ILE MG   .   5 ILE QG2  1 1 
        169 1 2 1 1   6 LEU H    .   6 LEU H    1 1 
        170 1 1 1 1   5 ILE MG   .   5 ILE QG2  1 1 
        170 1 2 1 1   6 LEU HA   .   6 LEU HA   1 1 
        171 1 1 1 1   5 ILE MG   .   5 ILE QG2  1 1 
        171 1 2 1 1   6 LEU HB2  .   6 LEU HB2  1 1 
        172 1 1 1 1   5 ILE MG   .   5 ILE QG2  1 1 
        172 1 2 1 1   7 ALA H    .   7 ALA H    1 1 
        173 1 1 1 1   5 ILE MG   .   5 ILE QG2  1 1 
        173 1 2 1 1   7 ALA HA   .   7 ALA HA   1 1 
        174 1 1 1 1   5 ILE MG   .   5 ILE QG2  1 1 
        174 1 2 1 1   7 ALA MB   .   7 ALA QB   1 1 
        175 1 1 1 1   5 ILE MG   .   5 ILE QG2  1 1 
        175 1 2 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        176 1 1 1 1   5 ILE MG   .   5 ILE QG2  1 1 
        176 1 2 1 1  27 TYR HB2  .  27 TYR HB2  1 1 
        177 1 1 1 1   5 ILE MG   .   5 ILE QG2  1 1 
        177 1 2 1 1  29 VAL HB   .  29 VAL HB   1 1 
        178 1 1 1 1   5 ILE MG   .   5 ILE QG2  1 1 
        178 1 2 1 1  47 TYR QD   .  47 TYR QD   1 1 
        179 1 1 1 1   5 ILE MG   .   5 ILE QG2  1 1 
        179 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
        180 1 1 1 1   5 ILE MG   .   5 ILE QG2  1 1 
        180 1 2 1 1  50 VAL H    .  50 VAL H    1 1 
        181 1 1 1 1   5 ILE MG   .   5 ILE QG2  1 1 
        181 1 2 1 1  51 LEU H    .  51 LEU H    1 1 
        182 1 1 1 1   6 LEU H    .   6 LEU H    1 1 
        182 1 2 1 1   6 LEU HB2  .   6 LEU HB2  1 1 
        183 1 1 1 1   6 LEU H    .   6 LEU H    1 1 
        183 1 2 1 1   6 LEU HB3  .   6 LEU HB3  1 1 
        184 1 1 1 1   6 LEU H    .   6 LEU H    1 1 
        184 1 2 1 1   6 LEU MD1  .   6 LEU QD1  1 1 
        185 1 1 1 1   6 LEU H    .   6 LEU H    1 1 
        185 1 2 1 1   6 LEU QD   .   6 LEU QQD  1 1 
        186 1 1 1 1   6 LEU H    .   6 LEU H    1 1 
        186 1 2 1 1   6 LEU MD2  .   6 LEU QD2  1 1 
        187 1 1 1 1   6 LEU H    .   6 LEU H    1 1 
        187 1 2 1 1   7 ALA H    .   7 ALA H    1 1 
        188 1 1 1 1   6 LEU H    .   6 LEU H    1 1 
        188 1 2 1 1  47 TYR HB2  .  47 TYR HB2  1 1 
        189 1 1 1 1   6 LEU H    .   6 LEU H    1 1 
        189 1 2 1 1  47 TYR HB3  .  47 TYR HB3  1 1 
        190 1 1 1 1   6 LEU H    .   6 LEU H    1 1 
        190 1 2 1 1  47 TYR QD   .  47 TYR QD   1 1 
        191 1 1 1 1   6 LEU H    .   6 LEU H    1 1 
        191 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
        192 1 1 1 1   6 LEU H    .   6 LEU H    1 1 
        192 1 2 1 1  50 VAL H    .  50 VAL H    1 1 
        193 1 1 1 1   6 LEU H    .   6 LEU H    1 1 
        193 1 2 1 1  50 VAL HA   .  50 VAL HA   1 1 
        194 1 1 1 1   6 LEU H    .   6 LEU H    1 1 
        194 1 2 1 1  50 VAL MG1  .  50 VAL QG1  1 1 
        195 1 1 1 1   6 LEU H    .   6 LEU H    1 1 
        195 1 2 1 1  50 VAL QG   .  50 VAL QQG  1 1 
        196 1 1 1 1   6 LEU H    .   6 LEU H    1 1 
        196 1 2 1 1  50 VAL MG2  .  50 VAL QG2  1 1 
        197 1 1 1 1   6 LEU H    .   6 LEU H    1 1 
        197 1 2 1 1  51 LEU H    .  51 LEU H    1 1 
        198 1 1 1 1   6 LEU HA   .   6 LEU HA   1 1 
        198 1 2 1 1   6 LEU QD   .   6 LEU QQD  1 1 
        199 1 1 1 1   6 LEU HA   .   6 LEU HA   1 1 
        199 1 2 1 1   7 ALA H    .   7 ALA H    1 1 
        200 1 1 1 1   6 LEU HA   .   6 LEU HA   1 1 
        200 1 2 1 1  31 VAL HA   .  31 VAL HA   1 1 
        201 1 1 1 1   6 LEU HB2  .   6 LEU HB2  1 1 
        201 1 2 1 1   7 ALA H    .   7 ALA H    1 1 
        202 1 1 1 1   6 LEU HB2  .   6 LEU HB2  1 1 
        202 1 2 1 1  47 TYR QD   .  47 TYR QD   1 1 
        203 1 1 1 1   6 LEU HB2  .   6 LEU HB2  1 1 
        203 1 2 1 1  47 TYR QE   .  47 TYR QE   1 1 
        204 1 1 1 1   6 LEU HB2  .   6 LEU HB2  1 1 
        204 1 2 1 1  50 VAL HA   .  50 VAL HA   1 1 
        205 1 1 1 1   6 LEU HB2  .   6 LEU HB2  1 1 
        205 1 2 1 1  50 VAL MG1  .  50 VAL QG1  1 1 
        206 1 1 1 1   6 LEU HB2  .   6 LEU HB2  1 1 
        206 1 2 1 1  50 VAL QG   .  50 VAL QQG  1 1 
        207 1 1 1 1   6 LEU HB2  .   6 LEU HB2  1 1 
        207 1 2 1 1  50 VAL MG2  .  50 VAL QG2  1 1 
        208 1 1 1 1   6 LEU HB3  .   6 LEU HB3  1 1 
        208 1 2 1 1   6 LEU QD   .   6 LEU QQD  1 1 
        209 1 1 1 1   6 LEU HB3  .   6 LEU HB3  1 1 
        209 1 2 1 1   7 ALA H    .   7 ALA H    1 1 
        210 1 1 1 1   6 LEU HB3  .   6 LEU HB3  1 1 
        210 1 2 1 1  47 TYR HB2  .  47 TYR HB2  1 1 
        211 1 1 1 1   6 LEU HB3  .   6 LEU HB3  1 1 
        211 1 2 1 1  47 TYR HB3  .  47 TYR HB3  1 1 
        212 1 1 1 1   6 LEU HB3  .   6 LEU HB3  1 1 
        212 1 2 1 1  50 VAL HA   .  50 VAL HA   1 1 
        213 1 1 1 1   6 LEU HB3  .   6 LEU HB3  1 1 
        213 1 2 1 1  50 VAL MG1  .  50 VAL QG1  1 1 
        214 1 1 1 1   6 LEU HB3  .   6 LEU HB3  1 1 
        214 1 2 1 1  50 VAL QG   .  50 VAL QQG  1 1 
        215 1 1 1 1   6 LEU HB3  .   6 LEU HB3  1 1 
        215 1 2 1 1  50 VAL MG2  .  50 VAL QG2  1 1 
        216 1 1 1 1   6 LEU HB3  .   6 LEU HB3  1 1 
        216 1 2 1 1  51 LEU H    .  51 LEU H    1 1 
        217 1 1 1 1   6 LEU QD   .   6 LEU QQD  1 1 
        217 1 2 1 1   7 ALA H    .   7 ALA H    1 1 
        218 1 1 1 1   6 LEU QD   .   6 LEU QQD  1 1 
        218 1 2 1 1   7 ALA HA   .   7 ALA HA   1 1 
        219 1 1 1 1   6 LEU QD   .   6 LEU QQD  1 1 
        219 1 2 1 1  30 THR H    .  30 THR H    1 1 
        220 1 1 1 1   6 LEU QD   .   6 LEU QQD  1 1 
        220 1 2 1 1  30 THR HA   .  30 THR HA   1 1 
        221 1 1 1 1   6 LEU QD   .   6 LEU QQD  1 1 
        221 1 2 1 1  30 THR HB   .  30 THR HB   1 1 
        222 1 1 1 1   6 LEU QD   .   6 LEU QQD  1 1 
        222 1 2 1 1  30 THR MG   .  30 THR QG2  1 1 
        223 1 1 1 1   6 LEU QD   .   6 LEU QQD  1 1 
        223 1 2 1 1  31 VAL H    .  31 VAL H    1 1 
        224 1 1 1 1   6 LEU QD   .   6 LEU QQD  1 1 
        224 1 2 1 1  31 VAL HA   .  31 VAL HA   1 1 
        225 1 1 1 1   6 LEU QD   .   6 LEU QQD  1 1 
        225 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
        226 1 1 1 1   6 LEU QD   .   6 LEU QQD  1 1 
        226 1 2 1 1  32 ALA HA   .  32 ALA HA   1 1 
        227 1 1 1 1   6 LEU QD   .   6 LEU QQD  1 1 
        227 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
        228 1 1 1 1   6 LEU QD   .   6 LEU QQD  1 1 
        228 1 2 1 1  38 GLY HA2  .  38 GLY HA2  1 1 
        229 1 1 1 1   6 LEU QD   .   6 LEU QQD  1 1 
        229 1 2 1 1  39 PHE H    .  39 PHE H    1 1 
        230 1 1 1 1   6 LEU QD   .   6 LEU QQD  1 1 
        230 1 2 1 1  41 LEU H    .  41 LEU H    1 1 
        231 1 1 1 1   6 LEU QD   .   6 LEU QQD  1 1 
        231 1 2 1 1  41 LEU HB2  .  41 LEU HB2  1 1 
        232 1 1 1 1   6 LEU QD   .   6 LEU QQD  1 1 
        232 1 2 1 1  42 ALA H    .  42 ALA H    1 1 
        233 1 1 1 1   6 LEU QD   .   6 LEU QQD  1 1 
        233 1 2 1 1  47 TYR QD   .  47 TYR QD   1 1 
        234 1 1 1 1   6 LEU QD   .   6 LEU QQD  1 1 
        234 1 2 1 1  47 TYR QE   .  47 TYR QE   1 1 
        235 1 1 1 1   6 LEU QD   .   6 LEU QQD  1 1 
        235 1 2 1 1  50 VAL HA   .  50 VAL HA   1 1 
        236 1 1 1 1   6 LEU MD1  .   6 LEU QD1  1 1 
        236 1 2 1 1  31 VAL HA   .  31 VAL HA   1 1 
        237 1 1 1 1   6 LEU MD1  .   6 LEU QD1  1 1 
        237 1 2 1 1  38 GLY HA2  .  38 GLY HA2  1 1 
        238 1 1 1 1   6 LEU MD1  .   6 LEU QD1  1 1 
        238 1 2 1 1  47 TYR QD   .  47 TYR QD   1 1 
        239 1 1 1 1   6 LEU MD1  .   6 LEU QD1  1 1 
        239 1 2 1 1  47 TYR QE   .  47 TYR QE   1 1 
        240 1 1 1 1   6 LEU MD1  .   6 LEU QD1  1 1 
        240 1 2 1 1  50 VAL HA   .  50 VAL HA   1 1 
        241 1 1 1 1   6 LEU MD2  .   6 LEU QD2  1 1 
        241 1 2 1 1  31 VAL HA   .  31 VAL HA   1 1 
        242 1 1 1 1   6 LEU MD2  .   6 LEU QD2  1 1 
        242 1 2 1 1  38 GLY HA2  .  38 GLY HA2  1 1 
        243 1 1 1 1   6 LEU MD2  .   6 LEU QD2  1 1 
        243 1 2 1 1  47 TYR QD   .  47 TYR QD   1 1 
        244 1 1 1 1   6 LEU MD2  .   6 LEU QD2  1 1 
        244 1 2 1 1  47 TYR QE   .  47 TYR QE   1 1 
        245 1 1 1 1   6 LEU MD2  .   6 LEU QD2  1 1 
        245 1 2 1 1  50 VAL HA   .  50 VAL HA   1 1 
        246 1 1 1 1   6 LEU HG   .   6 LEU HG   1 1 
        246 1 2 1 1   7 ALA H    .   7 ALA H    1 1 
        247 1 1 1 1   7 ALA H    .   7 ALA H    1 1 
        247 1 2 1 1   7 ALA MB   .   7 ALA QB   1 1 
        248 1 1 1 1   7 ALA H    .   7 ALA H    1 1 
        248 1 2 1 1   8 ILE H    .   8 ILE H    1 1 
        249 1 1 1 1   7 ALA H    .   7 ALA H    1 1 
        249 1 2 1 1   8 ILE MD   .   8 ILE QD1  1 1 
        250 1 1 1 1   7 ALA H    .   7 ALA H    1 1 
        250 1 2 1 1   8 ILE HG13 .   8 ILE HG13 1 1 
        251 1 1 1 1   7 ALA H    .   7 ALA H    1 1 
        251 1 2 1 1  30 THR H    .  30 THR H    1 1 
        252 1 1 1 1   7 ALA H    .   7 ALA H    1 1 
        252 1 2 1 1  30 THR HB   .  30 THR HB   1 1 
        253 1 1 1 1   7 ALA H    .   7 ALA H    1 1 
        253 1 2 1 1  30 THR MG   .  30 THR QG2  1 1 
        254 1 1 1 1   7 ALA H    .   7 ALA H    1 1 
        254 1 2 1 1  31 VAL H    .  31 VAL H    1 1 
        255 1 1 1 1   7 ALA H    .   7 ALA H    1 1 
        255 1 2 1 1  31 VAL HA   .  31 VAL HA   1 1 
        256 1 1 1 1   7 ALA H    .   7 ALA H    1 1 
        256 1 2 1 1  31 VAL HB   .  31 VAL HB   1 1 
        257 1 1 1 1   7 ALA H    .   7 ALA H    1 1 
        257 1 2 1 1  31 VAL MG1  .  31 VAL QG1  1 1 
        258 1 1 1 1   7 ALA H    .   7 ALA H    1 1 
        258 1 2 1 1  31 VAL MG2  .  31 VAL QG2  1 1 
        259 1 1 1 1   7 ALA H    .   7 ALA H    1 1 
        259 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
        260 1 1 1 1   7 ALA H    .   7 ALA H    1 1 
        260 1 2 1 1  50 VAL QG   .  50 VAL QQG  1 1 
        261 1 1 1 1   7 ALA H    .   7 ALA H    1 1 
        261 1 2 1 1  51 LEU H    .  51 LEU H    1 1 
        262 1 1 1 1   7 ALA HA   .   7 ALA HA   1 1 
        262 1 2 1 1   8 ILE H    .   8 ILE H    1 1 
        263 1 1 1 1   7 ALA HA   .   7 ALA HA   1 1 
        263 1 2 1 1   8 ILE HB   .   8 ILE HB   1 1 
        264 1 1 1 1   7 ALA HA   .   7 ALA HA   1 1 
        264 1 2 1 1   8 ILE MD   .   8 ILE QD1  1 1 
        265 1 1 1 1   7 ALA HA   .   7 ALA HA   1 1 
        265 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        266 1 1 1 1   7 ALA HA   .   7 ALA HA   1 1 
        266 1 2 1 1  50 VAL QG   .  50 VAL QQG  1 1 
        267 1 1 1 1   7 ALA HA   .   7 ALA HA   1 1 
        267 1 2 1 1  51 LEU H    .  51 LEU H    1 1 
        268 1 1 1 1   7 ALA HA   .   7 ALA HA   1 1 
        268 1 2 1 1  51 LEU HB2  .  51 LEU HB2  1 1 
        269 1 1 1 1   7 ALA HA   .   7 ALA HA   1 1 
        269 1 2 1 1  51 LEU QB   .  51 LEU QB   1 1 
        270 1 1 1 1   7 ALA HA   .   7 ALA HA   1 1 
        270 1 2 1 1  51 LEU HB3  .  51 LEU HB3  1 1 
        271 1 1 1 1   7 ALA MB   .   7 ALA QB   1 1 
        271 1 2 1 1   8 ILE H    .   8 ILE H    1 1 
        272 1 1 1 1   7 ALA MB   .   7 ALA QB   1 1 
        272 1 2 1 1   8 ILE HB   .   8 ILE HB   1 1 
        273 1 1 1 1   7 ALA MB   .   7 ALA QB   1 1 
        273 1 2 1 1  29 VAL HA   .  29 VAL HA   1 1 
        274 1 1 1 1   7 ALA MB   .   7 ALA QB   1 1 
        274 1 2 1 1  31 VAL HA   .  31 VAL HA   1 1 
        275 1 1 1 1   7 ALA MB   .   7 ALA QB   1 1 
        275 1 2 1 1  31 VAL HB   .  31 VAL HB   1 1 
        276 1 1 1 1   7 ALA MB   .   7 ALA QB   1 1 
        276 1 2 1 1  50 VAL HA   .  50 VAL HA   1 1 
        277 1 1 1 1   7 ALA MB   .   7 ALA QB   1 1 
        277 1 2 1 1  51 LEU H    .  51 LEU H    1 1 
        278 1 1 1 1   7 ALA MB   .   7 ALA QB   1 1 
        278 1 2 1 1  51 LEU QB   .  51 LEU QB   1 1 
        279 1 1 1 1   8 ILE H    .   8 ILE H    1 1 
        279 1 2 1 1   8 ILE HB   .   8 ILE HB   1 1 
        280 1 1 1 1   8 ILE H    .   8 ILE H    1 1 
        280 1 2 1 1   8 ILE MD   .   8 ILE QD1  1 1 
        281 1 1 1 1   8 ILE H    .   8 ILE H    1 1 
        281 1 2 1 1   8 ILE HG12 .   8 ILE HG12 1 1 
        282 1 1 1 1   8 ILE H    .   8 ILE H    1 1 
        282 1 2 1 1   8 ILE HG13 .   8 ILE HG13 1 1 
        283 1 1 1 1   8 ILE H    .   8 ILE H    1 1 
        283 1 2 1 1   8 ILE MG   .   8 ILE QG2  1 1 
        284 1 1 1 1   8 ILE H    .   8 ILE H    1 1 
        284 1 2 1 1   9 ASP H    .   9 ASP H    1 1 
        285 1 1 1 1   8 ILE H    .   8 ILE H    1 1 
        285 1 2 1 1  50 VAL QG   .  50 VAL QQG  1 1 
        286 1 1 1 1   8 ILE H    .   8 ILE H    1 1 
        286 1 2 1 1  51 LEU H    .  51 LEU H    1 1 
        287 1 1 1 1   8 ILE H    .   8 ILE H    1 1 
        287 1 2 1 1  51 LEU QB   .  51 LEU QB   1 1 
        288 1 1 1 1   8 ILE HA   .   8 ILE HA   1 1 
        288 1 2 1 1   8 ILE MD   .   8 ILE QD1  1 1 
        289 1 1 1 1   8 ILE HA   .   8 ILE HA   1 1 
        289 1 2 1 1   8 ILE MG   .   8 ILE QG2  1 1 
        290 1 1 1 1   8 ILE HA   .   8 ILE HA   1 1 
        290 1 2 1 1   9 ASP H    .   9 ASP H    1 1 
        291 1 1 1 1   8 ILE HA   .   8 ILE HA   1 1 
        291 1 2 1 1  15 ARG QD   .  15 ARG QD   1 1 
        292 1 1 1 1   8 ILE HB   .   8 ILE HB   1 1 
        292 1 2 1 1   8 ILE MD   .   8 ILE QD1  1 1 
        293 1 1 1 1   8 ILE HB   .   8 ILE HB   1 1 
        293 1 2 1 1  52 THR HA   .  52 THR HA   1 1 
        294 1 1 1 1   8 ILE HB   .   8 ILE HB   1 1 
        294 1 2 1 1  52 THR HB   .  52 THR HB   1 1 
        295 1 1 1 1   8 ILE HB   .   8 ILE HB   1 1 
        295 1 2 1 1  52 THR MG   .  52 THR QG2  1 1 
        296 1 1 1 1   8 ILE HB   .   8 ILE HB   1 1 
        296 1 2 1 1  53 ASP H    .  53 ASP H    1 1 
        297 1 1 1 1   8 ILE MD   .   8 ILE QD1  1 1 
        297 1 2 1 1  35 GLY HA2  .  35 GLY HA2  1 1 
        298 1 1 1 1   8 ILE MD   .   8 ILE QD1  1 1 
        298 1 2 1 1  35 GLY HA3  .  35 GLY HA3  1 1 
        299 1 1 1 1   8 ILE MD   .   8 ILE QD1  1 1 
        299 1 2 1 1  38 GLY HA2  .  38 GLY HA2  1 1 
        300 1 1 1 1   8 ILE MD   .   8 ILE QD1  1 1 
        300 1 2 1 1  38 GLY HA3  .  38 GLY HA3  1 1 
        301 1 1 1 1   8 ILE MD   .   8 ILE QD1  1 1 
        301 1 2 1 1  39 PHE H    .  39 PHE H    1 1 
        302 1 1 1 1   8 ILE MD   .   8 ILE QD1  1 1 
        302 1 2 1 1  52 THR H    .  52 THR H    1 1 
        303 1 1 1 1   8 ILE MD   .   8 ILE QD1  1 1 
        303 1 2 1 1  52 THR HA   .  52 THR HA   1 1 
        304 1 1 1 1   8 ILE MD   .   8 ILE QD1  1 1 
        304 1 2 1 1  52 THR HB   .  52 THR HB   1 1 
        305 1 1 1 1   8 ILE HG12 .   8 ILE HG12 1 1 
        305 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
        306 1 1 1 1   8 ILE HG12 .   8 ILE HG12 1 1 
        306 1 2 1 1  35 GLY HA2  .  35 GLY HA2  1 1 
        307 1 1 1 1   8 ILE HG12 .   8 ILE HG12 1 1 
        307 1 2 1 1  35 GLY HA3  .  35 GLY HA3  1 1 
        308 1 1 1 1   8 ILE HG12 .   8 ILE HG12 1 1 
        308 1 2 1 1  38 GLY H    .  38 GLY H    1 1 
        309 1 1 1 1   8 ILE HG12 .   8 ILE HG12 1 1 
        309 1 2 1 1  38 GLY HA2  .  38 GLY HA2  1 1 
        310 1 1 1 1   8 ILE HG12 .   8 ILE HG12 1 1 
        310 1 2 1 1  38 GLY HA3  .  38 GLY HA3  1 1 
        311 1 1 1 1   8 ILE HG12 .   8 ILE HG12 1 1 
        311 1 2 1 1  39 PHE H    .  39 PHE H    1 1 
        312 1 1 1 1   8 ILE HG12 .   8 ILE HG12 1 1 
        312 1 2 1 1  52 THR HA   .  52 THR HA   1 1 
        313 1 1 1 1   8 ILE HG13 .   8 ILE HG13 1 1 
        313 1 2 1 1   8 ILE MG   .   8 ILE QG2  1 1 
        314 1 1 1 1   8 ILE HG13 .   8 ILE HG13 1 1 
        314 1 2 1 1   9 ASP H    .   9 ASP H    1 1 
        315 1 1 1 1   8 ILE HG13 .   8 ILE HG13 1 1 
        315 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
        316 1 1 1 1   8 ILE MG   .   8 ILE QG2  1 1 
        316 1 2 1 1   9 ASP H    .   9 ASP H    1 1 
        317 1 1 1 1   8 ILE MG   .   8 ILE QG2  1 1 
        317 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
        318 1 1 1 1   8 ILE MG   .   8 ILE QG2  1 1 
        318 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
        319 1 1 1 1   8 ILE MG   .   8 ILE QG2  1 1 
        319 1 2 1 1  33 ALA H    .  33 ALA H    1 1 
        320 1 1 1 1   8 ILE MG   .   8 ILE QG2  1 1 
        320 1 2 1 1  34 ASP H    .  34 ASP H    1 1 
        321 1 1 1 1   8 ILE MG   .   8 ILE QG2  1 1 
        321 1 2 1 1  34 ASP HA   .  34 ASP HA   1 1 
        322 1 1 1 1   8 ILE MG   .   8 ILE QG2  1 1 
        322 1 2 1 1  34 ASP HB2  .  34 ASP HB2  1 1 
        323 1 1 1 1   8 ILE MG   .   8 ILE QG2  1 1 
        323 1 2 1 1  34 ASP QB   .  34 ASP QB   1 1 
        324 1 1 1 1   8 ILE MG   .   8 ILE QG2  1 1 
        324 1 2 1 1  34 ASP HB3  .  34 ASP HB3  1 1 
        325 1 1 1 1   8 ILE MG   .   8 ILE QG2  1 1 
        325 1 2 1 1  35 GLY H    .  35 GLY H    1 1 
        326 1 1 1 1   8 ILE MG   .   8 ILE QG2  1 1 
        326 1 2 1 1  35 GLY HA2  .  35 GLY HA2  1 1 
        327 1 1 1 1   8 ILE MG   .   8 ILE QG2  1 1 
        327 1 2 1 1  35 GLY HA3  .  35 GLY HA3  1 1 
        328 1 1 1 1   8 ILE MG   .   8 ILE QG2  1 1 
        328 1 2 1 1  37 ALA H    .  37 ALA H    1 1 
        329 1 1 1 1   8 ILE MG   .   8 ILE QG2  1 1 
        329 1 2 1 1  38 GLY H    .  38 GLY H    1 1 
        330 1 1 1 1   8 ILE MG   .   8 ILE QG2  1 1 
        330 1 2 1 1  38 GLY HA3  .  38 GLY HA3  1 1 
        331 1 1 1 1   8 ILE MG   .   8 ILE QG2  1 1 
        331 1 2 1 1  52 THR HA   .  52 THR HA   1 1 
        332 1 1 1 1   9 ASP H    .   9 ASP H    1 1 
        332 1 2 1 1   9 ASP QB   .   9 ASP QB   1 1 
        333 1 1 1 1   9 ASP H    .   9 ASP H    1 1 
        333 1 2 1 1  10 ASP H    .  10 ASP H    1 1 
        334 1 1 1 1   9 ASP H    .   9 ASP H    1 1 
        334 1 2 1 1  15 ARG QD   .  15 ARG QD   1 1 
        335 1 1 1 1   9 ASP H    .   9 ASP H    1 1 
        335 1 2 1 1  15 ARG QG   .  15 ARG QG   1 1 
        336 1 1 1 1   9 ASP H    .   9 ASP H    1 1 
        336 1 2 1 1  31 VAL HB   .  31 VAL HB   1 1 
        337 1 1 1 1   9 ASP H    .   9 ASP H    1 1 
        337 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
        338 1 1 1 1   9 ASP HA   .   9 ASP HA   1 1 
        338 1 2 1 1  10 ASP H    .  10 ASP H    1 1 
        339 1 1 1 1   9 ASP QB   .   9 ASP QB   1 1 
        339 1 2 1 1  10 ASP H    .  10 ASP H    1 1 
        340 1 1 1 1   9 ASP QB   .   9 ASP QB   1 1 
        340 1 2 1 1  14 MET HB3  .  14 MET HB3  1 1 
        341 1 1 1 1   9 ASP QB   .   9 ASP QB   1 1 
        341 1 2 1 1  15 ARG H    .  15 ARG H    1 1 
        342 1 1 1 1   9 ASP QB   .   9 ASP QB   1 1 
        342 1 2 1 1  15 ARG HA   .  15 ARG HA   1 1 
        343 1 1 1 1   9 ASP QB   .   9 ASP QB   1 1 
        343 1 2 1 1  15 ARG QD   .  15 ARG QD   1 1 
        344 1 1 1 1   9 ASP QB   .   9 ASP QB   1 1 
        344 1 2 1 1  15 ARG QG   .  15 ARG QG   1 1 
        345 1 1 1 1   9 ASP QB   .   9 ASP QB   1 1 
        345 1 2 1 1  18 LEU QD   .  18 LEU QQD  1 1 
        346 1 1 1 1  10 ASP H    .  10 ASP H    1 1 
        346 1 2 1 1  10 ASP HB2  .  10 ASP HB2  1 1 
        347 1 1 1 1  10 ASP H    .  10 ASP H    1 1 
        347 1 2 1 1  10 ASP HB3  .  10 ASP HB3  1 1 
        348 1 1 1 1  10 ASP H    .  10 ASP H    1 1 
        348 1 2 1 1  11 SER QB   .  11 SER QB   1 1 
        349 1 1 1 1  10 ASP H    .  10 ASP H    1 1 
        349 1 2 1 1  14 MET HB3  .  14 MET HB3  1 1 
        350 1 1 1 1  10 ASP QB   .  10 ASP QB   1 1 
        350 1 2 1 1  11 SER QB   .  11 SER QB   1 1 
        351 1 1 1 1  11 SER HA   .  11 SER HA   1 1 
        351 1 2 1 1  12 ALA HA   .  12 ALA HA   1 1 
        352 1 1 1 1  11 SER HA   .  11 SER HA   1 1 
        352 1 2 1 1  12 ALA MB   .  12 ALA QB   1 1 
        353 1 1 1 1  11 SER HA   .  11 SER HA   1 1 
        353 1 2 1 1  13 THR H    .  13 THR H    1 1 
        354 1 1 1 1  11 SER HA   .  11 SER HA   1 1 
        354 1 2 1 1  14 MET H    .  14 MET H    1 1 
        355 1 1 1 1  11 SER QB   .  11 SER QB   1 1 
        355 1 2 1 1  14 MET H    .  14 MET H    1 1 
        356 1 1 1 1  11 SER QB   .  11 SER QB   1 1 
        356 1 2 1 1  14 MET HB3  .  14 MET HB3  1 1 
        357 1 1 1 1  11 SER HB2  .  11 SER HB2  1 1 
        357 1 2 1 1  14 MET HB2  .  14 MET HB2  1 1 
        358 1 1 1 1  11 SER HB3  .  11 SER HB3  1 1 
        358 1 2 1 1  14 MET HB2  .  14 MET HB2  1 1 
        359 1 1 1 1  12 ALA H    .  12 ALA H    1 1 
        359 1 2 1 1  12 ALA MB   .  12 ALA QB   1 1 
        360 1 1 1 1  12 ALA H    .  12 ALA H    1 1 
        360 1 2 1 1  13 THR H    .  13 THR H    1 1 
        361 1 1 1 1  12 ALA HA   .  12 ALA HA   1 1 
        361 1 2 1 1  14 MET H    .  14 MET H    1 1 
        362 1 1 1 1  12 ALA HA   .  12 ALA HA   1 1 
        362 1 2 1 1  15 ARG H    .  15 ARG H    1 1 
        363 1 1 1 1  12 ALA HA   .  12 ALA HA   1 1 
        363 1 2 1 1  15 ARG QB   .  15 ARG QB   1 1 
        364 1 1 1 1  12 ALA HA   .  12 ALA HA   1 1 
        364 1 2 1 1  16 ALA H    .  16 ALA H    1 1 
        365 1 1 1 1  12 ALA MB   .  12 ALA QB   1 1 
        365 1 2 1 1  13 THR H    .  13 THR H    1 1 
        366 1 1 1 1  12 ALA MB   .  12 ALA QB   1 1 
        366 1 2 1 1  13 THR HB   .  13 THR HB   1 1 
        367 1 1 1 1  12 ALA MB   .  12 ALA QB   1 1 
        367 1 2 1 1  14 MET H    .  14 MET H    1 1 
        368 1 1 1 1  13 THR H    .  13 THR H    1 1 
        368 1 2 1 1  13 THR MG   .  13 THR QG2  1 1 
        369 1 1 1 1  13 THR HA   .  13 THR HA   1 1 
        369 1 2 1 1  13 THR MG   .  13 THR QG2  1 1 
        370 1 1 1 1  13 THR HA   .  13 THR HA   1 1 
        370 1 2 1 1  15 ARG H    .  15 ARG H    1 1 
        371 1 1 1 1  13 THR HA   .  13 THR HA   1 1 
        371 1 2 1 1  16 ALA H    .  16 ALA H    1 1 
        372 1 1 1 1  13 THR HA   .  13 THR HA   1 1 
        372 1 2 1 1  16 ALA MB   .  16 ALA QB   1 1 
        373 1 1 1 1  13 THR HB   .  13 THR HB   1 1 
        373 1 2 1 1  14 MET H    .  14 MET H    1 1 
        374 1 1 1 1  13 THR HB   .  13 THR HB   1 1 
        374 1 2 1 1  14 MET HA   .  14 MET HA   1 1 
        375 1 1 1 1  13 THR MG   .  13 THR QG2  1 1 
        375 1 2 1 1  14 MET H    .  14 MET H    1 1 
        376 1 1 1 1  13 THR MG   .  13 THR QG2  1 1 
        376 1 2 1 1  15 ARG H    .  15 ARG H    1 1 
        377 1 1 1 1  13 THR MG   .  13 THR QG2  1 1 
        377 1 2 1 1  17 LEU H    .  17 LEU H    1 1 
        378 1 1 1 1  14 MET H    .  14 MET H    1 1 
        378 1 2 1 1  14 MET HB2  .  14 MET HB2  1 1 
        379 1 1 1 1  14 MET H    .  14 MET H    1 1 
        379 1 2 1 1  15 ARG H    .  15 ARG H    1 1 
        380 1 1 1 1  14 MET H    .  14 MET H    1 1 
        380 1 2 1 1  16 ALA MB   .  16 ALA QB   1 1 
        381 1 1 1 1  14 MET HA   .  14 MET HA   1 1 
        381 1 2 1 1  16 ALA H    .  16 ALA H    1 1 
        382 1 1 1 1  14 MET HA   .  14 MET HA   1 1 
        382 1 2 1 1  17 LEU H    .  17 LEU H    1 1 
        383 1 1 1 1  14 MET HA   .  14 MET HA   1 1 
        383 1 2 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        384 1 1 1 1  14 MET HA   .  14 MET HA   1 1 
        384 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
        385 1 1 1 1  15 ARG H    .  15 ARG H    1 1 
        385 1 2 1 1  15 ARG QB   .  15 ARG QB   1 1 
        386 1 1 1 1  15 ARG H    .  15 ARG H    1 1 
        386 1 2 1 1  15 ARG QG   .  15 ARG QG   1 1 
        387 1 1 1 1  15 ARG H    .  15 ARG H    1 1 
        387 1 2 1 1  16 ALA H    .  16 ALA H    1 1 
        388 1 1 1 1  15 ARG H    .  15 ARG H    1 1 
        388 1 2 1 1  16 ALA HA   .  16 ALA HA   1 1 
        389 1 1 1 1  15 ARG H    .  15 ARG H    1 1 
        389 1 2 1 1  17 LEU H    .  17 LEU H    1 1 
        390 1 1 1 1  15 ARG H    .  15 ARG H    1 1 
        390 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
        391 1 1 1 1  15 ARG H    .  15 ARG H    1 1 
        391 1 2 1 1  18 LEU QD   .  18 LEU QQD  1 1 
        392 1 1 1 1  15 ARG HA   .  15 ARG HA   1 1 
        392 1 2 1 1  17 LEU H    .  17 LEU H    1 1 
        393 1 1 1 1  15 ARG HA   .  15 ARG HA   1 1 
        393 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
        394 1 1 1 1  15 ARG HA   .  15 ARG HA   1 1 
        394 1 2 1 1  18 LEU QB   .  18 LEU QB   1 1 
        395 1 1 1 1  15 ARG HA   .  15 ARG HA   1 1 
        395 1 2 1 1  18 LEU QD   .  18 LEU QQD  1 1 
        396 1 1 1 1  15 ARG HA   .  15 ARG HA   1 1 
        396 1 2 1 1  31 VAL MG1  .  31 VAL QG1  1 1 
        397 1 1 1 1  15 ARG HA   .  15 ARG HA   1 1 
        397 1 2 1 1  31 VAL MG2  .  31 VAL QG2  1 1 
        398 1 1 1 1  15 ARG QB   .  15 ARG QB   1 1 
        398 1 2 1 1  16 ALA H    .  16 ALA H    1 1 
        399 1 1 1 1  15 ARG QD   .  15 ARG QD   1 1 
        399 1 2 1 1  31 VAL HB   .  31 VAL HB   1 1 
        400 1 1 1 1  15 ARG QD   .  15 ARG QD   1 1 
        400 1 2 1 1  31 VAL MG2  .  31 VAL QG2  1 1 
        401 1 1 1 1  15 ARG QD   .  15 ARG QD   1 1 
        401 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
        402 1 1 1 1  16 ALA H    .  16 ALA H    1 1 
        402 1 2 1 1  16 ALA MB   .  16 ALA QB   1 1 
        403 1 1 1 1  16 ALA H    .  16 ALA H    1 1 
        403 1 2 1 1  17 LEU H    .  17 LEU H    1 1 
        404 1 1 1 1  16 ALA H    .  16 ALA H    1 1 
        404 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
        405 1 1 1 1  16 ALA H    .  16 ALA H    1 1 
        405 1 2 1 1  19 HIS H    .  19 HIS H    1 1 
        406 1 1 1 1  16 ALA H    .  16 ALA H    1 1 
        406 1 2 1 1  31 VAL MG2  .  31 VAL QG2  1 1 
        407 1 1 1 1  16 ALA HA   .  16 ALA HA   1 1 
        407 1 2 1 1  19 HIS H    .  19 HIS H    1 1 
        408 1 1 1 1  16 ALA HA   .  16 ALA HA   1 1 
        408 1 2 1 1  19 HIS HB2  .  19 HIS HB2  1 1 
        409 1 1 1 1  16 ALA HA   .  16 ALA HA   1 1 
        409 1 2 1 1  19 HIS HB3  .  19 HIS HB3  1 1 
        410 1 1 1 1  16 ALA HA   .  16 ALA HA   1 1 
        410 1 2 1 1  31 VAL MG1  .  31 VAL QG1  1 1 
        411 1 1 1 1  16 ALA MB   .  16 ALA QB   1 1 
        411 1 2 1 1  17 LEU H    .  17 LEU H    1 1 
        412 1 1 1 1  16 ALA MB   .  16 ALA QB   1 1 
        412 1 2 1 1  19 HIS H    .  19 HIS H    1 1 
        413 1 1 1 1  16 ALA MB   .  16 ALA QB   1 1 
        413 1 2 1 1  19 HIS HB3  .  19 HIS HB3  1 1 
        414 1 1 1 1  17 LEU H    .  17 LEU H    1 1 
        414 1 2 1 1  17 LEU HB2  .  17 LEU HB2  1 1 
        415 1 1 1 1  17 LEU H    .  17 LEU H    1 1 
        415 1 2 1 1  17 LEU QB   .  17 LEU QB   1 1 
        416 1 1 1 1  17 LEU H    .  17 LEU H    1 1 
        416 1 2 1 1  17 LEU HB3  .  17 LEU HB3  1 1 
        417 1 1 1 1  17 LEU H    .  17 LEU H    1 1 
        417 1 2 1 1  17 LEU MD1  .  17 LEU QD1  1 1 
        418 1 1 1 1  17 LEU H    .  17 LEU H    1 1 
        418 1 2 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        419 1 1 1 1  17 LEU H    .  17 LEU H    1 1 
        419 1 2 1 1  17 LEU MD2  .  17 LEU QD2  1 1 
        420 1 1 1 1  17 LEU H    .  17 LEU H    1 1 
        420 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
        421 1 1 1 1  17 LEU H    .  17 LEU H    1 1 
        421 1 2 1 1  18 LEU QD   .  18 LEU QQD  1 1 
        422 1 1 1 1  17 LEU H    .  17 LEU H    1 1 
        422 1 2 1 1  19 HIS H    .  19 HIS H    1 1 
        423 1 1 1 1  17 LEU HA   .  17 LEU HA   1 1 
        423 1 2 1 1  17 LEU MD1  .  17 LEU QD1  1 1 
        424 1 1 1 1  17 LEU HA   .  17 LEU HA   1 1 
        424 1 2 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        425 1 1 1 1  17 LEU HA   .  17 LEU HA   1 1 
        425 1 2 1 1  17 LEU MD2  .  17 LEU QD2  1 1 
        426 1 1 1 1  17 LEU HA   .  17 LEU HA   1 1 
        426 1 2 1 1  20 ALA H    .  20 ALA H    1 1 
        427 1 1 1 1  17 LEU HA   .  17 LEU HA   1 1 
        427 1 2 1 1  20 ALA MB   .  20 ALA QB   1 1 
        428 1 1 1 1  17 LEU HA   .  17 LEU HA   1 1 
        428 1 2 1 1  21 THR H    .  21 THR H    1 1 
        429 1 1 1 1  17 LEU QB   .  17 LEU QB   1 1 
        429 1 2 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        430 1 1 1 1  17 LEU QB   .  17 LEU QB   1 1 
        430 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
        431 1 1 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        431 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
        432 1 1 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        432 1 2 1 1  18 LEU HA   .  18 LEU HA   1 1 
        433 1 1 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        433 1 2 1 1  20 ALA H    .  20 ALA H    1 1 
        434 1 1 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        434 1 2 1 1  20 ALA MB   .  20 ALA QB   1 1 
        435 1 1 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        435 1 2 1 1  21 THR H    .  21 THR H    1 1 
        436 1 1 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        436 1 2 1 1  21 THR HA   .  21 THR HA   1 1 
        437 1 1 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        437 1 2 1 1  21 THR HB   .  21 THR HB   1 1 
        438 1 1 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        438 1 2 1 1 109 PRO HB3  . 109 PRO HB3  1 1 
        439 1 1 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        439 1 2 1 1 109 PRO QD   . 109 PRO QD   1 1 
        440 1 1 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        440 1 2 1 1 109 PRO HG2  . 109 PRO HG2  1 1 
        441 1 1 1 1  17 LEU QD   .  17 LEU QQD  1 1 
        441 1 2 1 1 109 PRO HG3  . 109 PRO HG3  1 1 
        442 1 1 1 1  17 LEU MD1  .  17 LEU QD1  1 1 
        442 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
        443 1 1 1 1  17 LEU MD1  .  17 LEU QD1  1 1 
        443 1 2 1 1  21 THR HB   .  21 THR HB   1 1 
        444 1 1 1 1  17 LEU MD1  .  17 LEU QD1  1 1 
        444 1 2 1 1 109 PRO HB3  . 109 PRO HB3  1 1 
        445 1 1 1 1  17 LEU MD1  .  17 LEU QD1  1 1 
        445 1 2 1 1 109 PRO HD2  . 109 PRO HD2  1 1 
        446 1 1 1 1  17 LEU MD1  .  17 LEU QD1  1 1 
        446 1 2 1 1 109 PRO HD3  . 109 PRO HD3  1 1 
        447 1 1 1 1  17 LEU MD2  .  17 LEU QD2  1 1 
        447 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
        448 1 1 1 1  17 LEU MD2  .  17 LEU QD2  1 1 
        448 1 2 1 1  21 THR HB   .  21 THR HB   1 1 
        449 1 1 1 1  17 LEU MD2  .  17 LEU QD2  1 1 
        449 1 2 1 1 109 PRO HB3  . 109 PRO HB3  1 1 
        450 1 1 1 1  17 LEU MD2  .  17 LEU QD2  1 1 
        450 1 2 1 1 109 PRO HD2  . 109 PRO HD2  1 1 
        451 1 1 1 1  17 LEU MD2  .  17 LEU QD2  1 1 
        451 1 2 1 1 109 PRO HD3  . 109 PRO HD3  1 1 
        452 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
        452 1 2 1 1  18 LEU QB   .  18 LEU QB   1 1 
        453 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
        453 1 2 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        454 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
        454 1 2 1 1  18 LEU QD   .  18 LEU QQD  1 1 
        455 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
        455 1 2 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        456 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
        456 1 2 1 1  18 LEU HG   .  18 LEU HG   1 1 
        457 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
        457 1 2 1 1  19 HIS H    .  19 HIS H    1 1 
        458 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
        458 1 2 1 1  19 HIS HA   .  19 HIS HA   1 1 
        459 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
        459 1 2 1 1  19 HIS HB2  .  19 HIS HB2  1 1 
        460 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
        460 1 2 1 1  19 HIS HB3  .  19 HIS HB3  1 1 
        461 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
        461 1 2 1 1  20 ALA H    .  20 ALA H    1 1 
        462 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
        462 1 2 1 1  21 THR H    .  21 THR H    1 1 
        463 1 1 1 1  18 LEU HA   .  18 LEU HA   1 1 
        463 1 2 1 1  18 LEU QD   .  18 LEU QQD  1 1 
        464 1 1 1 1  18 LEU HA   .  18 LEU HA   1 1 
        464 1 2 1 1  18 LEU HG   .  18 LEU HG   1 1 
        465 1 1 1 1  18 LEU HA   .  18 LEU HA   1 1 
        465 1 2 1 1 109 PRO HB3  . 109 PRO HB3  1 1 
        466 1 1 1 1  18 LEU HA   .  18 LEU HA   1 1 
        466 1 2 1 1 112 LEU QD   . 112 LEU QQD  1 1 
        467 1 1 1 1  18 LEU QB   .  18 LEU QB   1 1 
        467 1 2 1 1  19 HIS H    .  19 HIS H    1 1 
        468 1 1 1 1  18 LEU QB   .  18 LEU QB   1 1 
        468 1 2 1 1  19 HIS HA   .  19 HIS HA   1 1 
        469 1 1 1 1  18 LEU QB   .  18 LEU QB   1 1 
        469 1 2 1 1  19 HIS HB2  .  19 HIS HB2  1 1 
        470 1 1 1 1  18 LEU QB   .  18 LEU QB   1 1 
        470 1 2 1 1  19 HIS HB3  .  19 HIS HB3  1 1 
        471 1 1 1 1  18 LEU QD   .  18 LEU QQD  1 1 
        471 1 2 1 1  19 HIS H    .  19 HIS H    1 1 
        472 1 1 1 1  19 HIS H    .  19 HIS H    1 1 
        472 1 2 1 1  19 HIS HB2  .  19 HIS HB2  1 1 
        473 1 1 1 1  19 HIS H    .  19 HIS H    1 1 
        473 1 2 1 1  19 HIS HB3  .  19 HIS HB3  1 1 
        474 1 1 1 1  19 HIS H    .  19 HIS H    1 1 
        474 1 2 1 1  19 HIS HD2  .  19 HIS HD2  1 1 
        475 1 1 1 1  19 HIS H    .  19 HIS H    1 1 
        475 1 2 1 1  20 ALA MB   .  20 ALA QB   1 1 
        476 1 1 1 1  19 HIS H    .  19 HIS H    1 1 
        476 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        477 1 1 1 1  19 HIS H    .  19 HIS H    1 1 
        477 1 2 1 1  31 VAL MG1  .  31 VAL QG1  1 1 
        478 1 1 1 1  19 HIS HA   .  19 HIS HA   1 1 
        478 1 2 1 1  19 HIS HD2  .  19 HIS HD2  1 1 
        479 1 1 1 1  19 HIS HA   .  19 HIS HA   1 1 
        479 1 2 1 1  20 ALA MB   .  20 ALA QB   1 1 
        480 1 1 1 1  19 HIS HA   .  19 HIS HA   1 1 
        480 1 2 1 1  22 LEU H    .  22 LEU H    1 1 
        481 1 1 1 1  19 HIS HA   .  19 HIS HA   1 1 
        481 1 2 1 1  23 ALA H    .  23 ALA H    1 1 
        482 1 1 1 1  19 HIS HA   .  19 HIS HA   1 1 
        482 1 2 1 1  23 ALA MB   .  23 ALA QB   1 1 
        483 1 1 1 1  19 HIS HA   .  19 HIS HA   1 1 
        483 1 2 1 1  29 VAL H    .  29 VAL H    1 1 
        484 1 1 1 1  19 HIS HA   .  19 HIS HA   1 1 
        484 1 2 1 1  29 VAL HB   .  29 VAL HB   1 1 
        485 1 1 1 1  19 HIS HA   .  19 HIS HA   1 1 
        485 1 2 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        486 1 1 1 1  19 HIS HA   .  19 HIS HA   1 1 
        486 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        487 1 1 1 1  19 HIS HA   .  19 HIS HA   1 1 
        487 1 2 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        488 1 1 1 1  19 HIS HA   .  19 HIS HA   1 1 
        488 1 2 1 1  31 VAL MG1  .  31 VAL QG1  1 1 
        489 1 1 1 1  19 HIS HB2  .  19 HIS HB2  1 1 
        489 1 2 1 1  19 HIS HD2  .  19 HIS HD2  1 1 
        490 1 1 1 1  19 HIS HB2  .  19 HIS HB2  1 1 
        490 1 2 1 1  20 ALA MB   .  20 ALA QB   1 1 
        491 1 1 1 1  19 HIS HB2  .  19 HIS HB2  1 1 
        491 1 2 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        492 1 1 1 1  19 HIS HB2  .  19 HIS HB2  1 1 
        492 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        493 1 1 1 1  19 HIS HB2  .  19 HIS HB2  1 1 
        493 1 2 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        494 1 1 1 1  19 HIS HB2  .  19 HIS HB2  1 1 
        494 1 2 1 1  31 VAL HB   .  31 VAL HB   1 1 
        495 1 1 1 1  19 HIS HB2  .  19 HIS HB2  1 1 
        495 1 2 1 1  31 VAL MG1  .  31 VAL QG1  1 1 
        496 1 1 1 1  19 HIS HB2  .  19 HIS HB2  1 1 
        496 1 2 1 1  31 VAL MG2  .  31 VAL QG2  1 1 
        497 1 1 1 1  19 HIS HB3  .  19 HIS HB3  1 1 
        497 1 2 1 1  20 ALA H    .  20 ALA H    1 1 
        498 1 1 1 1  19 HIS HB3  .  19 HIS HB3  1 1 
        498 1 2 1 1  20 ALA MB   .  20 ALA QB   1 1 
        499 1 1 1 1  19 HIS HB3  .  19 HIS HB3  1 1 
        499 1 2 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        500 1 1 1 1  19 HIS HB3  .  19 HIS HB3  1 1 
        500 1 2 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        501 1 1 1 1  19 HIS HB3  .  19 HIS HB3  1 1 
        501 1 2 1 1  31 VAL MG1  .  31 VAL QG1  1 1 
        502 1 1 1 1  19 HIS HD2  .  19 HIS HD2  1 1 
        502 1 2 1 1  23 ALA MB   .  23 ALA QB   1 1 
        503 1 1 1 1  19 HIS HD2  .  19 HIS HD2  1 1 
        503 1 2 1 1  29 VAL H    .  29 VAL H    1 1 
        504 1 1 1 1  19 HIS HD2  .  19 HIS HD2  1 1 
        504 1 2 1 1  29 VAL HB   .  29 VAL HB   1 1 
        505 1 1 1 1  19 HIS HD2  .  19 HIS HD2  1 1 
        505 1 2 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        506 1 1 1 1  19 HIS HD2  .  19 HIS HD2  1 1 
        506 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        507 1 1 1 1  19 HIS HD2  .  19 HIS HD2  1 1 
        507 1 2 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        508 1 1 1 1  19 HIS HD2  .  19 HIS HD2  1 1 
        508 1 2 1 1  31 VAL H    .  31 VAL H    1 1 
        509 1 1 1 1  19 HIS HD2  .  19 HIS HD2  1 1 
        509 1 2 1 1  31 VAL MG1  .  31 VAL QG1  1 1 
        510 1 1 1 1  19 HIS HE1  .  19 HIS HE1  1 1 
        510 1 2 1 1  23 ALA MB   .  23 ALA QB   1 1 
        511 1 1 1 1  19 HIS HE1  .  19 HIS HE1  1 1 
        511 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        512 1 1 1 1  19 HIS HE1  .  19 HIS HE1  1 1 
        512 1 2 1 1  31 VAL MG1  .  31 VAL QG1  1 1 
        513 1 1 1 1  20 ALA H    .  20 ALA H    1 1 
        513 1 2 1 1  20 ALA MB   .  20 ALA QB   1 1 
        514 1 1 1 1  20 ALA H    .  20 ALA H    1 1 
        514 1 2 1 1  21 THR H    .  21 THR H    1 1 
        515 1 1 1 1  20 ALA H    .  20 ALA H    1 1 
        515 1 2 1 1  22 LEU H    .  22 LEU H    1 1 
        516 1 1 1 1  20 ALA H    .  20 ALA H    1 1 
        516 1 2 1 1  23 ALA H    .  23 ALA H    1 1 
        517 1 1 1 1  20 ALA H    .  20 ALA H    1 1 
        517 1 2 1 1  23 ALA MB   .  23 ALA QB   1 1 
        518 1 1 1 1  20 ALA HA   .  20 ALA HA   1 1 
        518 1 2 1 1  23 ALA H    .  23 ALA H    1 1 
        519 1 1 1 1  20 ALA HA   .  20 ALA HA   1 1 
        519 1 2 1 1  23 ALA MB   .  23 ALA QB   1 1 
        520 1 1 1 1  20 ALA MB   .  20 ALA QB   1 1 
        520 1 2 1 1  21 THR H    .  21 THR H    1 1 
        521 1 1 1 1  20 ALA MB   .  20 ALA QB   1 1 
        521 1 2 1 1  21 THR HA   .  21 THR HA   1 1 
        522 1 1 1 1  21 THR H    .  21 THR H    1 1 
        522 1 2 1 1  21 THR HB   .  21 THR HB   1 1 
        523 1 1 1 1  21 THR H    .  21 THR H    1 1 
        523 1 2 1 1  21 THR MG   .  21 THR QG2  1 1 
        524 1 1 1 1  21 THR H    .  21 THR H    1 1 
        524 1 2 1 1  22 LEU H    .  22 LEU H    1 1 
        525 1 1 1 1  21 THR H    .  21 THR H    1 1 
        525 1 2 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        526 1 1 1 1  21 THR H    .  21 THR H    1 1 
        526 1 2 1 1  23 ALA H    .  23 ALA H    1 1 
        527 1 1 1 1  21 THR H    .  21 THR H    1 1 
        527 1 2 1 1  24 GLN H    .  24 GLN H    1 1 
        528 1 1 1 1  21 THR HA   .  21 THR HA   1 1 
        528 1 2 1 1  21 THR MG   .  21 THR QG2  1 1 
        529 1 1 1 1  21 THR HA   .  21 THR HA   1 1 
        529 1 2 1 1  24 GLN H    .  24 GLN H    1 1 
        530 1 1 1 1  21 THR HA   .  21 THR HA   1 1 
        530 1 2 1 1  24 GLN QB   .  24 GLN QB   1 1 
        531 1 1 1 1  21 THR HA   .  21 THR HA   1 1 
        531 1 2 1 1  24 GLN HG2  .  24 GLN HG2  1 1 
        532 1 1 1 1  21 THR HA   .  21 THR HA   1 1 
        532 1 2 1 1  24 GLN QG   .  24 GLN QG   1 1 
        533 1 1 1 1  21 THR HA   .  21 THR HA   1 1 
        533 1 2 1 1  24 GLN HG3  .  24 GLN HG3  1 1 
        534 1 1 1 1  21 THR HA   .  21 THR HA   1 1 
        534 1 2 1 1 112 LEU QD   . 112 LEU QQD  1 1 
        535 1 1 1 1  21 THR HA   .  21 THR HA   1 1 
        535 1 2 1 1 113 VAL QG   . 113 VAL QQG  1 1 
        536 1 1 1 1  21 THR HB   .  21 THR HB   1 1 
        536 1 2 1 1  22 LEU H    .  22 LEU H    1 1 
        537 1 1 1 1  21 THR HB   .  21 THR HB   1 1 
        537 1 2 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        538 1 1 1 1  21 THR HB   .  21 THR HB   1 1 
        538 1 2 1 1  22 LEU HG   .  22 LEU HG   1 1 
        539 1 1 1 1  21 THR HB   .  21 THR HB   1 1 
        539 1 2 1 1  23 ALA H    .  23 ALA H    1 1 
        540 1 1 1 1  21 THR HB   .  21 THR HB   1 1 
        540 1 2 1 1 112 LEU QD   . 112 LEU QQD  1 1 
        541 1 1 1 1  21 THR HB   .  21 THR HB   1 1 
        541 1 2 1 1 113 VAL QG   . 113 VAL QQG  1 1 
        542 1 1 1 1  21 THR MG   .  21 THR QG2  1 1 
        542 1 2 1 1  22 LEU H    .  22 LEU H    1 1 
        543 1 1 1 1  21 THR MG   .  21 THR QG2  1 1 
        543 1 2 1 1  24 GLN H    .  24 GLN H    1 1 
        544 1 1 1 1  21 THR MG   .  21 THR QG2  1 1 
        544 1 2 1 1  25 ALA H    .  25 ALA H    1 1 
        545 1 1 1 1  21 THR MG   .  21 THR QG2  1 1 
        545 1 2 1 1 109 PRO HB2  . 109 PRO HB2  1 1 
        546 1 1 1 1  21 THR MG   .  21 THR QG2  1 1 
        546 1 2 1 1 109 PRO HB3  . 109 PRO HB3  1 1 
        547 1 1 1 1  21 THR MG   .  21 THR QG2  1 1 
        547 1 2 1 1 109 PRO HG2  . 109 PRO HG2  1 1 
        548 1 1 1 1  21 THR MG   .  21 THR QG2  1 1 
        548 1 2 1 1 111 VAL H    . 111 VAL H    1 1 
        549 1 1 1 1  21 THR MG   .  21 THR QG2  1 1 
        549 1 2 1 1 112 LEU H    . 112 LEU H    1 1 
        550 1 1 1 1  21 THR MG   .  21 THR QG2  1 1 
        550 1 2 1 1 112 LEU QD   . 112 LEU QQD  1 1 
        551 1 1 1 1  21 THR MG   .  21 THR QG2  1 1 
        551 1 2 1 1 113 VAL H    . 113 VAL H    1 1 
        552 1 1 1 1  21 THR MG   .  21 THR QG2  1 1 
        552 1 2 1 1 113 VAL HA   . 113 VAL HA   1 1 
        553 1 1 1 1  21 THR MG   .  21 THR QG2  1 1 
        553 1 2 1 1 114 GLU H    . 114 GLU H    1 1 
        554 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
        554 1 2 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        555 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
        555 1 2 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        556 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
        556 1 2 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        557 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
        557 1 2 1 1  22 LEU QD   .  22 LEU QQD  1 1 
        558 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
        558 1 2 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        559 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
        559 1 2 1 1  22 LEU HG   .  22 LEU HG   1 1 
        560 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
        560 1 2 1 1  23 ALA H    .  23 ALA H    1 1 
        561 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
        561 1 2 1 1  23 ALA HA   .  23 ALA HA   1 1 
        562 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
        562 1 2 1 1  23 ALA MB   .  23 ALA QB   1 1 
        563 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
        563 1 2 1 1  25 ALA H    .  25 ALA H    1 1 
        564 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
        564 1 2 1 1  25 ALA MB   .  25 ALA QB   1 1 
        565 1 1 1 1  22 LEU H    .  22 LEU H    1 1 
        565 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        566 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        566 1 2 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        567 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        567 1 2 1 1  22 LEU QD   .  22 LEU QQD  1 1 
        568 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        568 1 2 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        569 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        569 1 2 1 1  22 LEU HG   .  22 LEU HG   1 1 
        570 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        570 1 2 1 1  25 ALA H    .  25 ALA H    1 1 
        571 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        571 1 2 1 1  25 ALA MB   .  25 ALA QB   1 1 
        572 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        572 1 2 1 1  26 GLY H    .  26 GLY H    1 1 
        573 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        573 1 2 1 1  27 TYR QD   .  27 TYR QD   1 1 
        574 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        574 1 2 1 1  27 TYR QE   .  27 TYR QE   1 1 
        575 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        575 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        576 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        576 1 2 1 1 113 VAL QG   . 113 VAL QQG  1 1 
        577 1 1 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        577 1 2 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        578 1 1 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        578 1 2 1 1  22 LEU QD   .  22 LEU QQD  1 1 
        579 1 1 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        579 1 2 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        580 1 1 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        580 1 2 1 1  23 ALA H    .  23 ALA H    1 1 
        581 1 1 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        581 1 2 1 1  27 TYR QD   .  27 TYR QD   1 1 
        582 1 1 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        582 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        583 1 1 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        583 1 2 1 1  22 LEU QD   .  22 LEU QQD  1 1 
        584 1 1 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        584 1 2 1 1  23 ALA H    .  23 ALA H    1 1 
        585 1 1 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        585 1 2 1 1  25 ALA H    .  25 ALA H    1 1 
        586 1 1 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        586 1 2 1 1  27 TYR H    .  27 TYR H    1 1 
        587 1 1 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        587 1 2 1 1  27 TYR HB2  .  27 TYR HB2  1 1 
        588 1 1 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        588 1 2 1 1  27 TYR HB3  .  27 TYR HB3  1 1 
        589 1 1 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        589 1 2 1 1  27 TYR QD   .  27 TYR QD   1 1 
        590 1 1 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        590 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        591 1 1 1 1  22 LEU QD   .  22 LEU QQD  1 1 
        591 1 2 1 1  25 ALA H    .  25 ALA H    1 1 
        592 1 1 1 1  22 LEU QD   .  22 LEU QQD  1 1 
        592 1 2 1 1  25 ALA MB   .  25 ALA QB   1 1 
        593 1 1 1 1  22 LEU QD   .  22 LEU QQD  1 1 
        593 1 2 1 1  27 TYR H    .  27 TYR H    1 1 
        594 1 1 1 1  22 LEU QD   .  22 LEU QQD  1 1 
        594 1 2 1 1  27 TYR HB2  .  27 TYR HB2  1 1 
        595 1 1 1 1  22 LEU QD   .  22 LEU QQD  1 1 
        595 1 2 1 1  27 TYR HB3  .  27 TYR HB3  1 1 
        596 1 1 1 1  22 LEU QD   .  22 LEU QQD  1 1 
        596 1 2 1 1  27 TYR QD   .  27 TYR QD   1 1 
        597 1 1 1 1  22 LEU QD   .  22 LEU QQD  1 1 
        597 1 2 1 1  27 TYR QE   .  27 TYR QE   1 1 
        598 1 1 1 1  22 LEU QD   .  22 LEU QQD  1 1 
        598 1 2 1 1 113 VAL HA   . 113 VAL HA   1 1 
        599 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        599 1 2 1 1  27 TYR QD   .  27 TYR QD   1 1 
        600 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        600 1 2 1 1  27 TYR QD   .  27 TYR QD   1 1 
        601 1 1 1 1  22 LEU HG   .  22 LEU HG   1 1 
        601 1 2 1 1  27 TYR QD   .  27 TYR QD   1 1 
        602 1 1 1 1  22 LEU HG   .  22 LEU HG   1 1 
        602 1 2 1 1 113 VAL HA   . 113 VAL HA   1 1 
        603 1 1 1 1  23 ALA H    .  23 ALA H    1 1 
        603 1 2 1 1  23 ALA MB   .  23 ALA QB   1 1 
        604 1 1 1 1  23 ALA H    .  23 ALA H    1 1 
        604 1 2 1 1  24 GLN H    .  24 GLN H    1 1 
        605 1 1 1 1  23 ALA H    .  23 ALA H    1 1 
        605 1 2 1 1  25 ALA H    .  25 ALA H    1 1 
        606 1 1 1 1  23 ALA H    .  23 ALA H    1 1 
        606 1 2 1 1  25 ALA MB   .  25 ALA QB   1 1 
        607 1 1 1 1  23 ALA H    .  23 ALA H    1 1 
        607 1 2 1 1  26 GLY H    .  26 GLY H    1 1 
        608 1 1 1 1  23 ALA H    .  23 ALA H    1 1 
        608 1 2 1 1  29 VAL HB   .  29 VAL HB   1 1 
        609 1 1 1 1  23 ALA H    .  23 ALA H    1 1 
        609 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        610 1 1 1 1  23 ALA HA   .  23 ALA HA   1 1 
        610 1 2 1 1  25 ALA H    .  25 ALA H    1 1 
        611 1 1 1 1  23 ALA HA   .  23 ALA HA   1 1 
        611 1 2 1 1  26 GLY H    .  26 GLY H    1 1 
        612 1 1 1 1  23 ALA MB   .  23 ALA QB   1 1 
        612 1 2 1 1  24 GLN H    .  24 GLN H    1 1 
        613 1 1 1 1  23 ALA MB   .  23 ALA QB   1 1 
        613 1 2 1 1  24 GLN HG2  .  24 GLN HG2  1 1 
        614 1 1 1 1  23 ALA MB   .  23 ALA QB   1 1 
        614 1 2 1 1  24 GLN QG   .  24 GLN QG   1 1 
        615 1 1 1 1  23 ALA MB   .  23 ALA QB   1 1 
        615 1 2 1 1  24 GLN HG3  .  24 GLN HG3  1 1 
        616 1 1 1 1  23 ALA MB   .  23 ALA QB   1 1 
        616 1 2 1 1  25 ALA H    .  25 ALA H    1 1 
        617 1 1 1 1  23 ALA MB   .  23 ALA QB   1 1 
        617 1 2 1 1  26 GLY H    .  26 GLY H    1 1 
        618 1 1 1 1  23 ALA MB   .  23 ALA QB   1 1 
        618 1 2 1 1  29 VAL H    .  29 VAL H    1 1 
        619 1 1 1 1  24 GLN H    .  24 GLN H    1 1 
        619 1 2 1 1  24 GLN QB   .  24 GLN QB   1 1 
        620 1 1 1 1  24 GLN H    .  24 GLN H    1 1 
        620 1 2 1 1  24 GLN HG2  .  24 GLN HG2  1 1 
        621 1 1 1 1  24 GLN H    .  24 GLN H    1 1 
        621 1 2 1 1  24 GLN QG   .  24 GLN QG   1 1 
        622 1 1 1 1  24 GLN H    .  24 GLN H    1 1 
        622 1 2 1 1  24 GLN HG3  .  24 GLN HG3  1 1 
        623 1 1 1 1  24 GLN H    .  24 GLN H    1 1 
        623 1 2 1 1  25 ALA H    .  25 ALA H    1 1 
        624 1 1 1 1  24 GLN HA   .  24 GLN HA   1 1 
        624 1 2 1 1  24 GLN HG2  .  24 GLN HG2  1 1 
        625 1 1 1 1  24 GLN HA   .  24 GLN HA   1 1 
        625 1 2 1 1  24 GLN HG3  .  24 GLN HG3  1 1 
        626 1 1 1 1  24 GLN QB   .  24 GLN QB   1 1 
        626 1 2 1 1  25 ALA H    .  25 ALA H    1 1 
        627 1 1 1 1  24 GLN QB   .  24 GLN QB   1 1 
        627 1 2 1 1  26 GLY H    .  26 GLY H    1 1 
        628 1 1 1 1  24 GLN QG   .  24 GLN QG   1 1 
        628 1 2 1 1  25 ALA H    .  25 ALA H    1 1 
        629 1 1 1 1  25 ALA H    .  25 ALA H    1 1 
        629 1 2 1 1  25 ALA MB   .  25 ALA QB   1 1 
        630 1 1 1 1  25 ALA H    .  25 ALA H    1 1 
        630 1 2 1 1  26 GLY H    .  26 GLY H    1 1 
        631 1 1 1 1  25 ALA H    .  25 ALA H    1 1 
        631 1 2 1 1  26 GLY HA2  .  26 GLY HA2  1 1 
        632 1 1 1 1  25 ALA H    .  25 ALA H    1 1 
        632 1 2 1 1  26 GLY HA3  .  26 GLY HA3  1 1 
        633 1 1 1 1  25 ALA H    .  25 ALA H    1 1 
        633 1 2 1 1 113 VAL QG   . 113 VAL QQG  1 1 
        634 1 1 1 1  25 ALA HA   .  25 ALA HA   1 1 
        634 1 2 1 1  27 TYR H    .  27 TYR H    1 1 
        635 1 1 1 1  25 ALA HA   .  25 ALA HA   1 1 
        635 1 2 1 1 113 VAL MG1  . 113 VAL QG1  1 1 
        636 1 1 1 1  25 ALA HA   .  25 ALA HA   1 1 
        636 1 2 1 1 113 VAL QG   . 113 VAL QQG  1 1 
        637 1 1 1 1  25 ALA HA   .  25 ALA HA   1 1 
        637 1 2 1 1 113 VAL MG2  . 113 VAL QG2  1 1 
        638 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
        638 1 2 1 1  26 GLY H    .  26 GLY H    1 1 
        639 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
        639 1 2 1 1  26 GLY HA2  .  26 GLY HA2  1 1 
        640 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
        640 1 2 1 1  26 GLY HA3  .  26 GLY HA3  1 1 
        641 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
        641 1 2 1 1  27 TYR H    .  27 TYR H    1 1 
        642 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
        642 1 2 1 1  27 TYR QD   .  27 TYR QD   1 1 
        643 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
        643 1 2 1 1  27 TYR QE   .  27 TYR QE   1 1 
        644 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
        644 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        645 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
        645 1 2 1 1 113 VAL HA   . 113 VAL HA   1 1 
        646 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
        646 1 2 1 1 113 VAL MG1  . 113 VAL QG1  1 1 
        647 1 1 1 1  25 ALA MB   .  25 ALA QB   1 1 
        647 1 2 1 1 113 VAL MG2  . 113 VAL QG2  1 1 
        648 1 1 1 1  26 GLY H    .  26 GLY H    1 1 
        648 1 2 1 1  26 GLY HA2  .  26 GLY HA2  1 1 
        649 1 1 1 1  26 GLY H    .  26 GLY H    1 1 
        649 1 2 1 1  27 TYR HA   .  27 TYR HA   1 1 
        650 1 1 1 1  26 GLY H    .  26 GLY H    1 1 
        650 1 2 1 1  27 TYR HB2  .  27 TYR HB2  1 1 
        651 1 1 1 1  26 GLY H    .  26 GLY H    1 1 
        651 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        652 1 1 1 1  26 GLY HA3  .  26 GLY HA3  1 1 
        652 1 2 1 1  27 TYR H    .  27 TYR H    1 1 
        653 1 1 1 1  27 TYR H    .  27 TYR H    1 1 
        653 1 2 1 1  27 TYR HB2  .  27 TYR HB2  1 1 
        654 1 1 1 1  27 TYR H    .  27 TYR H    1 1 
        654 1 2 1 1  27 TYR HB3  .  27 TYR HB3  1 1 
        655 1 1 1 1  27 TYR H    .  27 TYR H    1 1 
        655 1 2 1 1  27 TYR QD   .  27 TYR QD   1 1 
        656 1 1 1 1  27 TYR H    .  27 TYR H    1 1 
        656 1 2 1 1  27 TYR QE   .  27 TYR QE   1 1 
        657 1 1 1 1  27 TYR H    .  27 TYR H    1 1 
        657 1 2 1 1  28 GLU H    .  28 GLU H    1 1 
        658 1 1 1 1  27 TYR HA   .  27 TYR HA   1 1 
        658 1 2 1 1  28 GLU H    .  28 GLU H    1 1 
        659 1 1 1 1  27 TYR HB2  .  27 TYR HB2  1 1 
        659 1 2 1 1  28 GLU H    .  28 GLU H    1 1 
        660 1 1 1 1  27 TYR HB2  .  27 TYR HB2  1 1 
        660 1 2 1 1  29 VAL H    .  29 VAL H    1 1 
        661 1 1 1 1  27 TYR HB2  .  27 TYR HB2  1 1 
        661 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        662 1 1 1 1  27 TYR HB3  .  27 TYR HB3  1 1 
        662 1 2 1 1  28 GLU H    .  28 GLU H    1 1 
        663 1 1 1 1  27 TYR QD   .  27 TYR QD   1 1 
        663 1 2 1 1  28 GLU H    .  28 GLU H    1 1 
        664 1 1 1 1  27 TYR QD   .  27 TYR QD   1 1 
        664 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        665 1 1 1 1  27 TYR QD   .  27 TYR QD   1 1 
        665 1 2 1 1 113 VAL QG   . 113 VAL QQG  1 1 
        666 1 1 1 1  27 TYR QD   .  27 TYR QD   1 1 
        666 1 2 1 1 116 VAL QG   . 116 VAL QQG  1 1 
        667 1 1 1 1  27 TYR QE   .  27 TYR QE   1 1 
        667 1 2 1 1 113 VAL MG1  . 113 VAL QG1  1 1 
        668 1 1 1 1  27 TYR QE   .  27 TYR QE   1 1 
        668 1 2 1 1 113 VAL QG   . 113 VAL QQG  1 1 
        669 1 1 1 1  27 TYR QE   .  27 TYR QE   1 1 
        669 1 2 1 1 113 VAL MG2  . 113 VAL QG2  1 1 
        670 1 1 1 1  27 TYR QE   .  27 TYR QE   1 1 
        670 1 2 1 1 116 VAL MG1  . 116 VAL QG1  1 1 
        671 1 1 1 1  27 TYR QE   .  27 TYR QE   1 1 
        671 1 2 1 1 116 VAL QG   . 116 VAL QQG  1 1 
        672 1 1 1 1  27 TYR QE   .  27 TYR QE   1 1 
        672 1 2 1 1 116 VAL MG2  . 116 VAL QG2  1 1 
        673 1 1 1 1  28 GLU H    .  28 GLU H    1 1 
        673 1 2 1 1  28 GLU QB   .  28 GLU QB   1 1 
        674 1 1 1 1  28 GLU H    .  28 GLU H    1 1 
        674 1 2 1 1  28 GLU QG   .  28 GLU QG   1 1 
        675 1 1 1 1  28 GLU H    .  28 GLU H    1 1 
        675 1 2 1 1  29 VAL H    .  29 VAL H    1 1 
        676 1 1 1 1  28 GLU HA   .  28 GLU HA   1 1 
        676 1 2 1 1  28 GLU QG   .  28 GLU QG   1 1 
        677 1 1 1 1  28 GLU HA   .  28 GLU HA   1 1 
        677 1 2 1 1  29 VAL H    .  29 VAL H    1 1 
        678 1 1 1 1  28 GLU HA   .  28 GLU HA   1 1 
        678 1 2 1 1  29 VAL HB   .  29 VAL HB   1 1 
        679 1 1 1 1  28 GLU HA   .  28 GLU HA   1 1 
        679 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        680 1 1 1 1  28 GLU QB   .  28 GLU QB   1 1 
        680 1 2 1 1  29 VAL H    .  29 VAL H    1 1 
        681 1 1 1 1  28 GLU QG   .  28 GLU QG   1 1 
        681 1 2 1 1  29 VAL H    .  29 VAL H    1 1 
        682 1 1 1 1  29 VAL H    .  29 VAL H    1 1 
        682 1 2 1 1  29 VAL HB   .  29 VAL HB   1 1 
        683 1 1 1 1  29 VAL H    .  29 VAL H    1 1 
        683 1 2 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        684 1 1 1 1  29 VAL H    .  29 VAL H    1 1 
        684 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        685 1 1 1 1  29 VAL H    .  29 VAL H    1 1 
        685 1 2 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        686 1 1 1 1  29 VAL H    .  29 VAL H    1 1 
        686 1 2 1 1  30 THR H    .  30 THR H    1 1 
        687 1 1 1 1  29 VAL HA   .  29 VAL HA   1 1 
        687 1 2 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        688 1 1 1 1  29 VAL HA   .  29 VAL HA   1 1 
        688 1 2 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        689 1 1 1 1  29 VAL HA   .  29 VAL HA   1 1 
        689 1 2 1 1  30 THR H    .  30 THR H    1 1 
        690 1 1 1 1  29 VAL HB   .  29 VAL HB   1 1 
        690 1 2 1 1  30 THR H    .  30 THR H    1 1 
        691 1 1 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        691 1 2 1 1  30 THR H    .  30 THR H    1 1 
        692 1 1 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        692 1 2 1 1  31 VAL H    .  31 VAL H    1 1 
        693 1 1 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        693 1 2 1 1  31 VAL HA   .  31 VAL HA   1 1 
        694 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        694 1 2 1 1  30 THR H    .  30 THR H    1 1 
        695 1 1 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        695 1 2 1 1  30 THR H    .  30 THR H    1 1 
        696 1 1 1 1  30 THR H    .  30 THR H    1 1 
        696 1 2 1 1  30 THR HB   .  30 THR HB   1 1 
        697 1 1 1 1  30 THR H    .  30 THR H    1 1 
        697 1 2 1 1  30 THR MG   .  30 THR QG2  1 1 
        698 1 1 1 1  30 THR H    .  30 THR H    1 1 
        698 1 2 1 1  31 VAL H    .  31 VAL H    1 1 
        699 1 1 1 1  30 THR H    .  30 THR H    1 1 
        699 1 2 1 1  31 VAL MG1  .  31 VAL QG1  1 1 
        700 1 1 1 1  30 THR H    .  30 THR H    1 1 
        700 1 2 1 1  47 TYR QE   .  47 TYR QE   1 1 
        701 1 1 1 1  30 THR HA   .  30 THR HA   1 1 
        701 1 2 1 1  30 THR MG   .  30 THR QG2  1 1 
        702 1 1 1 1  30 THR HA   .  30 THR HA   1 1 
        702 1 2 1 1  31 VAL H    .  31 VAL H    1 1 
        703 1 1 1 1  30 THR HA   .  30 THR HA   1 1 
        703 1 2 1 1  31 VAL HA   .  31 VAL HA   1 1 
        704 1 1 1 1  30 THR HA   .  30 THR HA   1 1 
        704 1 2 1 1  31 VAL MG1  .  31 VAL QG1  1 1 
        705 1 1 1 1  30 THR HA   .  30 THR HA   1 1 
        705 1 2 1 1  31 VAL MG2  .  31 VAL QG2  1 1 
        706 1 1 1 1  30 THR HB   .  30 THR HB   1 1 
        706 1 2 1 1  31 VAL H    .  31 VAL H    1 1 
        707 1 1 1 1  30 THR HB   .  30 THR HB   1 1 
        707 1 2 1 1  47 TYR QE   .  47 TYR QE   1 1 
        708 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        708 1 2 1 1  31 VAL H    .  31 VAL H    1 1 
        709 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        709 1 2 1 1  31 VAL HA   .  31 VAL HA   1 1 
        710 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        710 1 2 1 1  31 VAL MG2  .  31 VAL QG2  1 1 
        711 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        711 1 2 1 1  47 TYR QE   .  47 TYR QE   1 1 
        712 1 1 1 1  31 VAL H    .  31 VAL H    1 1 
        712 1 2 1 1  31 VAL HB   .  31 VAL HB   1 1 
        713 1 1 1 1  31 VAL H    .  31 VAL H    1 1 
        713 1 2 1 1  31 VAL MG1  .  31 VAL QG1  1 1 
        714 1 1 1 1  31 VAL H    .  31 VAL H    1 1 
        714 1 2 1 1  31 VAL MG2  .  31 VAL QG2  1 1 
        715 1 1 1 1  31 VAL HA   .  31 VAL HA   1 1 
        715 1 2 1 1  31 VAL MG1  .  31 VAL QG1  1 1 
        716 1 1 1 1  31 VAL HA   .  31 VAL HA   1 1 
        716 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
        717 1 1 1 1  31 VAL HA   .  31 VAL HA   1 1 
        717 1 2 1 1  32 ALA HA   .  32 ALA HA   1 1 
        718 1 1 1 1  31 VAL HA   .  31 VAL HA   1 1 
        718 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
        719 1 1 1 1  31 VAL HB   .  31 VAL HB   1 1 
        719 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
        720 1 1 1 1  31 VAL MG1  .  31 VAL QG1  1 1 
        720 1 2 1 1  32 ALA H    .  32 ALA H    1 1 
        721 1 1 1 1  31 VAL MG2  .  31 VAL QG2  1 1 
        721 1 2 1 1  32 ALA HA   .  32 ALA HA   1 1 
        722 1 1 1 1  32 ALA H    .  32 ALA H    1 1 
        722 1 2 1 1  32 ALA MB   .  32 ALA QB   1 1 
        723 1 1 1 1  32 ALA HA   .  32 ALA HA   1 1 
        723 1 2 1 1  33 ALA H    .  33 ALA H    1 1 
        724 1 1 1 1  32 ALA MB   .  32 ALA QB   1 1 
        724 1 2 1 1  33 ALA H    .  33 ALA H    1 1 
        725 1 1 1 1  32 ALA MB   .  32 ALA QB   1 1 
        725 1 2 1 1  34 ASP H    .  34 ASP H    1 1 
        726 1 1 1 1  32 ALA MB   .  32 ALA QB   1 1 
        726 1 2 1 1  36 GLU H    .  36 GLU H    1 1 
        727 1 1 1 1  32 ALA MB   .  32 ALA QB   1 1 
        727 1 2 1 1  37 ALA H    .  37 ALA H    1 1 
        728 1 1 1 1  32 ALA MB   .  32 ALA QB   1 1 
        728 1 2 1 1  38 GLY H    .  38 GLY H    1 1 
        729 1 1 1 1  32 ALA MB   .  32 ALA QB   1 1 
        729 1 2 1 1  38 GLY HA2  .  38 GLY HA2  1 1 
        730 1 1 1 1  32 ALA MB   .  32 ALA QB   1 1 
        730 1 2 1 1  38 GLY HA3  .  38 GLY HA3  1 1 
        731 1 1 1 1  32 ALA MB   .  32 ALA QB   1 1 
        731 1 2 1 1  39 PHE H    .  39 PHE H    1 1 
        732 1 1 1 1  33 ALA H    .  33 ALA H    1 1 
        732 1 2 1 1  33 ALA MB   .  33 ALA QB   1 1 
        733 1 1 1 1  33 ALA H    .  33 ALA H    1 1 
        733 1 2 1 1  34 ASP H    .  34 ASP H    1 1 
        734 1 1 1 1  33 ALA H    .  33 ALA H    1 1 
        734 1 2 1 1  37 ALA H    .  37 ALA H    1 1 
        735 1 1 1 1  33 ALA H    .  33 ALA H    1 1 
        735 1 2 1 1  37 ALA MB   .  37 ALA QB   1 1 
        736 1 1 1 1  33 ALA MB   .  33 ALA QB   1 1 
        736 1 2 1 1  34 ASP H    .  34 ASP H    1 1 
        737 1 1 1 1  34 ASP H    .  34 ASP H    1 1 
        737 1 2 1 1  34 ASP HB2  .  34 ASP HB2  1 1 
        738 1 1 1 1  34 ASP H    .  34 ASP H    1 1 
        738 1 2 1 1  34 ASP QB   .  34 ASP QB   1 1 
        739 1 1 1 1  34 ASP H    .  34 ASP H    1 1 
        739 1 2 1 1  34 ASP HB3  .  34 ASP HB3  1 1 
        740 1 1 1 1  34 ASP H    .  34 ASP H    1 1 
        740 1 2 1 1  37 ALA H    .  37 ALA H    1 1 
        741 1 1 1 1  34 ASP H    .  34 ASP H    1 1 
        741 1 2 1 1  37 ALA MB   .  37 ALA QB   1 1 
        742 1 1 1 1  34 ASP H    .  34 ASP H    1 1 
        742 1 2 1 1  38 GLY H    .  38 GLY H    1 1 
        743 1 1 1 1  34 ASP H    .  34 ASP H    1 1 
        743 1 2 1 1  38 GLY HA2  .  38 GLY HA2  1 1 
        744 1 1 1 1  34 ASP HA   .  34 ASP HA   1 1 
        744 1 2 1 1  35 GLY H    .  35 GLY H    1 1 
        745 1 1 1 1  34 ASP HA   .  34 ASP HA   1 1 
        745 1 2 1 1  36 GLU H    .  36 GLU H    1 1 
        746 1 1 1 1  34 ASP HA   .  34 ASP HA   1 1 
        746 1 2 1 1  38 GLY H    .  38 GLY H    1 1 
        747 1 1 1 1  34 ASP QB   .  34 ASP QB   1 1 
        747 1 2 1 1  35 GLY H    .  35 GLY H    1 1 
        748 1 1 1 1  34 ASP QB   .  34 ASP QB   1 1 
        748 1 2 1 1  36 GLU H    .  36 GLU H    1 1 
        749 1 1 1 1  34 ASP QB   .  34 ASP QB   1 1 
        749 1 2 1 1  37 ALA MB   .  37 ALA QB   1 1 
        750 1 1 1 1  34 ASP QB   .  34 ASP QB   1 1 
        750 1 2 1 1  38 GLY H    .  38 GLY H    1 1 
        751 1 1 1 1  34 ASP HB2  .  34 ASP HB2  1 1 
        751 1 2 1 1  35 GLY H    .  35 GLY H    1 1 
        752 1 1 1 1  34 ASP HB2  .  34 ASP HB2  1 1 
        752 1 2 1 1  36 GLU H    .  36 GLU H    1 1 
        753 1 1 1 1  34 ASP HB2  .  34 ASP HB2  1 1 
        753 1 2 1 1  37 ALA H    .  37 ALA H    1 1 
        754 1 1 1 1  34 ASP HB3  .  34 ASP HB3  1 1 
        754 1 2 1 1  35 GLY H    .  35 GLY H    1 1 
        755 1 1 1 1  34 ASP HB3  .  34 ASP HB3  1 1 
        755 1 2 1 1  36 GLU H    .  36 GLU H    1 1 
        756 1 1 1 1  34 ASP HB3  .  34 ASP HB3  1 1 
        756 1 2 1 1  37 ALA H    .  37 ALA H    1 1 
        757 1 1 1 1  35 GLY H    .  35 GLY H    1 1 
        757 1 2 1 1  38 GLY H    .  38 GLY H    1 1 
        758 1 1 1 1  35 GLY H    .  35 GLY H    1 1 
        758 1 2 1 1  62 LEU QD   .  62 LEU QQD  1 1 
        759 1 1 1 1  35 GLY HA2  .  35 GLY HA2  1 1 
        759 1 2 1 1  38 GLY H    .  38 GLY H    1 1 
        760 1 1 1 1  35 GLY HA3  .  35 GLY HA3  1 1 
        760 1 2 1 1  38 GLY H    .  38 GLY H    1 1 
        761 1 1 1 1  35 GLY HA3  .  35 GLY HA3  1 1 
        761 1 2 1 1  62 LEU QD   .  62 LEU QQD  1 1 
        762 1 1 1 1  35 GLY HA3  .  35 GLY HA3  1 1 
        762 1 2 1 1  62 LEU HG   .  62 LEU HG   1 1 
        763 1 1 1 1  36 GLU H    .  36 GLU H    1 1 
        763 1 2 1 1  36 GLU HB3  .  36 GLU HB3  1 1 
        764 1 1 1 1  36 GLU H    .  36 GLU H    1 1 
        764 1 2 1 1  36 GLU QG   .  36 GLU QG   1 1 
        765 1 1 1 1  36 GLU H    .  36 GLU H    1 1 
        765 1 2 1 1  37 ALA H    .  37 ALA H    1 1 
        766 1 1 1 1  36 GLU H    .  36 GLU H    1 1 
        766 1 2 1 1  37 ALA HA   .  37 ALA HA   1 1 
        767 1 1 1 1  36 GLU H    .  36 GLU H    1 1 
        767 1 2 1 1  37 ALA MB   .  37 ALA QB   1 1 
        768 1 1 1 1  36 GLU H    .  36 GLU H    1 1 
        768 1 2 1 1  38 GLY H    .  38 GLY H    1 1 
        769 1 1 1 1  36 GLU H    .  36 GLU H    1 1 
        769 1 2 1 1  39 PHE H    .  39 PHE H    1 1 
        770 1 1 1 1  36 GLU HA   .  36 GLU HA   1 1 
        770 1 2 1 1  36 GLU QG   .  36 GLU QG   1 1 
        771 1 1 1 1  36 GLU HA   .  36 GLU HA   1 1 
        771 1 2 1 1  39 PHE H    .  39 PHE H    1 1 
        772 1 1 1 1  36 GLU HA   .  36 GLU HA   1 1 
        772 1 2 1 1  39 PHE HB2  .  39 PHE HB2  1 1 
        773 1 1 1 1  36 GLU HA   .  36 GLU HA   1 1 
        773 1 2 1 1  39 PHE HB3  .  39 PHE HB3  1 1 
        774 1 1 1 1  36 GLU HB3  .  36 GLU HB3  1 1 
        774 1 2 1 1  37 ALA H    .  37 ALA H    1 1 
        775 1 1 1 1  36 GLU HB3  .  36 GLU HB3  1 1 
        775 1 2 1 1  38 GLY H    .  38 GLY H    1 1 
        776 1 1 1 1  36 GLU QG   .  36 GLU QG   1 1 
        776 1 2 1 1  37 ALA H    .  37 ALA H    1 1 
        777 1 1 1 1  36 GLU QG   .  36 GLU QG   1 1 
        777 1 2 1 1  37 ALA MB   .  37 ALA QB   1 1 
        778 1 1 1 1  36 GLU QG   .  36 GLU QG   1 1 
        778 1 2 1 1  40 ASP H    .  40 ASP H    1 1 
        779 1 1 1 1  37 ALA H    .  37 ALA H    1 1 
        779 1 2 1 1  37 ALA MB   .  37 ALA QB   1 1 
        780 1 1 1 1  37 ALA H    .  37 ALA H    1 1 
        780 1 2 1 1  38 GLY H    .  38 GLY H    1 1 
        781 1 1 1 1  37 ALA H    .  37 ALA H    1 1 
        781 1 2 1 1  39 PHE H    .  39 PHE H    1 1 
        782 1 1 1 1  37 ALA MB   .  37 ALA QB   1 1 
        782 1 2 1 1  38 GLY H    .  38 GLY H    1 1 
        783 1 1 1 1  37 ALA MB   .  37 ALA QB   1 1 
        783 1 2 1 1  38 GLY HA2  .  38 GLY HA2  1 1 
        784 1 1 1 1  37 ALA MB   .  37 ALA QB   1 1 
        784 1 2 1 1  38 GLY HA3  .  38 GLY HA3  1 1 
        785 1 1 1 1  37 ALA MB   .  37 ALA QB   1 1 
        785 1 2 1 1  39 PHE H    .  39 PHE H    1 1 
        786 1 1 1 1  37 ALA MB   .  37 ALA QB   1 1 
        786 1 2 1 1  40 ASP H    .  40 ASP H    1 1 
        787 1 1 1 1  38 GLY H    .  38 GLY H    1 1 
        787 1 2 1 1  39 PHE H    .  39 PHE H    1 1 
        788 1 1 1 1  38 GLY H    .  38 GLY H    1 1 
        788 1 2 1 1  39 PHE HB2  .  39 PHE HB2  1 1 
        789 1 1 1 1  38 GLY H    .  38 GLY H    1 1 
        789 1 2 1 1  40 ASP H    .  40 ASP H    1 1 
        790 1 1 1 1  38 GLY HA2  .  38 GLY HA2  1 1 
        790 1 2 1 1  41 LEU H    .  41 LEU H    1 1 
        791 1 1 1 1  38 GLY HA2  .  38 GLY HA2  1 1 
        791 1 2 1 1  41 LEU MD2  .  41 LEU QD2  1 1 
        792 1 1 1 1  38 GLY HA2  .  38 GLY HA2  1 1 
        792 1 2 1 1  42 ALA H    .  42 ALA H    1 1 
        793 1 1 1 1  38 GLY HA3  .  38 GLY HA3  1 1 
        793 1 2 1 1  40 ASP H    .  40 ASP H    1 1 
        794 1 1 1 1  39 PHE H    .  39 PHE H    1 1 
        794 1 2 1 1  39 PHE HB2  .  39 PHE HB2  1 1 
        795 1 1 1 1  39 PHE H    .  39 PHE H    1 1 
        795 1 2 1 1  39 PHE HB3  .  39 PHE HB3  1 1 
        796 1 1 1 1  39 PHE H    .  39 PHE H    1 1 
        796 1 2 1 1  39 PHE QD   .  39 PHE QD   1 1 
        797 1 1 1 1  39 PHE H    .  39 PHE H    1 1 
        797 1 2 1 1  40 ASP H    .  40 ASP H    1 1 
        798 1 1 1 1  39 PHE HA   .  39 PHE HA   1 1 
        798 1 2 1 1  39 PHE QD   .  39 PHE QD   1 1 
        799 1 1 1 1  39 PHE HA   .  39 PHE HA   1 1 
        799 1 2 1 1  42 ALA H    .  42 ALA H    1 1 
        800 1 1 1 1  39 PHE HA   .  39 PHE HA   1 1 
        800 1 2 1 1  42 ALA MB   .  42 ALA QB   1 1 
        801 1 1 1 1  39 PHE HA   .  39 PHE HA   1 1 
        801 1 2 1 1  43 ALA H    .  43 ALA H    1 1 
        802 1 1 1 1  39 PHE HA   .  39 PHE HA   1 1 
        802 1 2 1 1  68 LEU MD1  .  68 LEU QD1  1 1 
        803 1 1 1 1  39 PHE HA   .  39 PHE HA   1 1 
        803 1 2 1 1  68 LEU QD   .  68 LEU QQD  1 1 
        804 1 1 1 1  39 PHE HA   .  39 PHE HA   1 1 
        804 1 2 1 1  68 LEU MD2  .  68 LEU QD2  1 1 
        805 1 1 1 1  39 PHE HB2  .  39 PHE HB2  1 1 
        805 1 2 1 1  40 ASP H    .  40 ASP H    1 1 
        806 1 1 1 1  39 PHE HB2  .  39 PHE HB2  1 1 
        806 1 2 1 1  62 LEU QD   .  62 LEU QQD  1 1 
        807 1 1 1 1  39 PHE HB2  .  39 PHE HB2  1 1 
        807 1 2 1 1  68 LEU QD   .  68 LEU QQD  1 1 
        808 1 1 1 1  39 PHE HB3  .  39 PHE HB3  1 1 
        808 1 2 1 1  40 ASP H    .  40 ASP H    1 1 
        809 1 1 1 1  39 PHE HB3  .  39 PHE HB3  1 1 
        809 1 2 1 1  41 LEU H    .  41 LEU H    1 1 
        810 1 1 1 1  39 PHE HB3  .  39 PHE HB3  1 1 
        810 1 2 1 1  42 ALA H    .  42 ALA H    1 1 
        811 1 1 1 1  39 PHE HB3  .  39 PHE HB3  1 1 
        811 1 2 1 1  43 ALA H    .  43 ALA H    1 1 
        812 1 1 1 1  39 PHE HB3  .  39 PHE HB3  1 1 
        812 1 2 1 1  62 LEU QD   .  62 LEU QQD  1 1 
        813 1 1 1 1  39 PHE HB3  .  39 PHE HB3  1 1 
        813 1 2 1 1  68 LEU QD   .  68 LEU QQD  1 1 
        814 1 1 1 1  39 PHE QD   .  39 PHE QD   1 1 
        814 1 2 1 1  40 ASP H    .  40 ASP H    1 1 
        815 1 1 1 1  39 PHE QD   .  39 PHE QD   1 1 
        815 1 2 1 1  42 ALA H    .  42 ALA H    1 1 
        816 1 1 1 1  39 PHE QD   .  39 PHE QD   1 1 
        816 1 2 1 1  42 ALA MB   .  42 ALA QB   1 1 
        817 1 1 1 1  39 PHE QD   .  39 PHE QD   1 1 
        817 1 2 1 1  43 ALA H    .  43 ALA H    1 1 
        818 1 1 1 1  39 PHE QD   .  39 PHE QD   1 1 
        818 1 2 1 1  62 LEU MD1  .  62 LEU QD1  1 1 
        819 1 1 1 1  39 PHE QD   .  39 PHE QD   1 1 
        819 1 2 1 1  62 LEU QD   .  62 LEU QQD  1 1 
        820 1 1 1 1  39 PHE QD   .  39 PHE QD   1 1 
        820 1 2 1 1  62 LEU MD2  .  62 LEU QD2  1 1 
        821 1 1 1 1  39 PHE QD   .  39 PHE QD   1 1 
        821 1 2 1 1  68 LEU MD1  .  68 LEU QD1  1 1 
        822 1 1 1 1  39 PHE QD   .  39 PHE QD   1 1 
        822 1 2 1 1  68 LEU QD   .  68 LEU QQD  1 1 
        823 1 1 1 1  39 PHE QD   .  39 PHE QD   1 1 
        823 1 2 1 1  68 LEU MD2  .  68 LEU QD2  1 1 
        824 1 1 1 1  39 PHE HZ   .  39 PHE HZ   1 1 
        824 1 2 1 1  65 ILE MD   .  65 ILE QD1  1 1 
        825 1 1 1 1  39 PHE HZ   .  39 PHE HZ   1 1 
        825 1 2 1 1  65 ILE QG   .  65 ILE QG1  1 1 
        826 1 1 1 1  40 ASP H    .  40 ASP H    1 1 
        826 1 2 1 1  41 LEU HB2  .  41 LEU HB2  1 1 
        827 1 1 1 1  40 ASP H    .  40 ASP H    1 1 
        827 1 2 1 1  41 LEU HG   .  41 LEU HG   1 1 
        828 1 1 1 1  40 ASP H    .  40 ASP H    1 1 
        828 1 2 1 1  42 ALA MB   .  42 ALA QB   1 1 
        829 1 1 1 1  41 LEU H    .  41 LEU H    1 1 
        829 1 2 1 1  41 LEU HB2  .  41 LEU HB2  1 1 
        830 1 1 1 1  41 LEU H    .  41 LEU H    1 1 
        830 1 2 1 1  41 LEU MD2  .  41 LEU QD2  1 1 
        831 1 1 1 1  41 LEU H    .  41 LEU H    1 1 
        831 1 2 1 1  41 LEU HG   .  41 LEU HG   1 1 
        832 1 1 1 1  41 LEU H    .  41 LEU H    1 1 
        832 1 2 1 1  42 ALA H    .  42 ALA H    1 1 
        833 1 1 1 1  41 LEU HA   .  41 LEU HA   1 1 
        833 1 2 1 1  41 LEU MD2  .  41 LEU QD2  1 1 
        834 1 1 1 1  41 LEU HA   .  41 LEU HA   1 1 
        834 1 2 1 1  43 ALA H    .  43 ALA H    1 1 
        835 1 1 1 1  41 LEU HA   .  41 LEU HA   1 1 
        835 1 2 1 1  44 THR H    .  44 THR H    1 1 
        836 1 1 1 1  41 LEU HB2  .  41 LEU HB2  1 1 
        836 1 2 1 1  42 ALA H    .  42 ALA H    1 1 
        837 1 1 1 1  41 LEU HB2  .  41 LEU HB2  1 1 
        837 1 2 1 1  47 TYR QE   .  47 TYR QE   1 1 
        838 1 1 1 1  41 LEU MD2  .  41 LEU QD2  1 1 
        838 1 2 1 1  47 TYR QE   .  47 TYR QE   1 1 
        839 1 1 1 1  42 ALA H    .  42 ALA H    1 1 
        839 1 2 1 1  42 ALA MB   .  42 ALA QB   1 1 
        840 1 1 1 1  42 ALA H    .  42 ALA H    1 1 
        840 1 2 1 1  44 THR H    .  44 THR H    1 1 
        841 1 1 1 1  42 ALA H    .  42 ALA H    1 1 
        841 1 2 1 1  47 TYR QD   .  47 TYR QD   1 1 
        842 1 1 1 1  42 ALA H    .  42 ALA H    1 1 
        842 1 2 1 1  47 TYR QE   .  47 TYR QE   1 1 
        843 1 1 1 1  42 ALA H    .  42 ALA H    1 1 
        843 1 2 1 1  68 LEU QD   .  68 LEU QQD  1 1 
        844 1 1 1 1  42 ALA HA   .  42 ALA HA   1 1 
        844 1 2 1 1  44 THR H    .  44 THR H    1 1 
        845 1 1 1 1  42 ALA HA   .  42 ALA HA   1 1 
        845 1 2 1 1  45 THR H    .  45 THR H    1 1 
        846 1 1 1 1  42 ALA HA   .  42 ALA HA   1 1 
        846 1 2 1 1  46 ALA H    .  46 ALA H    1 1 
        847 1 1 1 1  42 ALA HA   .  42 ALA HA   1 1 
        847 1 2 1 1  47 TYR H    .  47 TYR H    1 1 
        848 1 1 1 1  42 ALA HA   .  42 ALA HA   1 1 
        848 1 2 1 1  47 TYR QE   .  47 TYR QE   1 1 
        849 1 1 1 1  42 ALA HA   .  42 ALA HA   1 1 
        849 1 2 1 1  68 LEU QD   .  68 LEU QQD  1 1 
        850 1 1 1 1  42 ALA MB   .  42 ALA QB   1 1 
        850 1 2 1 1  43 ALA HA   .  43 ALA HA   1 1 
        851 1 1 1 1  42 ALA MB   .  42 ALA QB   1 1 
        851 1 2 1 1  47 TYR QD   .  47 TYR QD   1 1 
        852 1 1 1 1  42 ALA MB   .  42 ALA QB   1 1 
        852 1 2 1 1  47 TYR QE   .  47 TYR QE   1 1 
        853 1 1 1 1  42 ALA MB   .  42 ALA QB   1 1 
        853 1 2 1 1  68 LEU QD   .  68 LEU QQD  1 1 
        854 1 1 1 1  42 ALA MB   .  42 ALA QB   1 1 
        854 1 2 1 1  74 TYR QE   .  74 TYR QE   1 1 
        855 1 1 1 1  43 ALA H    .  43 ALA H    1 1 
        855 1 2 1 1  43 ALA MB   .  43 ALA QB   1 1 
        856 1 1 1 1  43 ALA H    .  43 ALA H    1 1 
        856 1 2 1 1  44 THR H    .  44 THR H    1 1 
        857 1 1 1 1  43 ALA H    .  43 ALA H    1 1 
        857 1 2 1 1  45 THR H    .  45 THR H    1 1 
        858 1 1 1 1  43 ALA H    .  43 ALA H    1 1 
        858 1 2 1 1  47 TYR QD   .  47 TYR QD   1 1 
        859 1 1 1 1  43 ALA H    .  43 ALA H    1 1 
        859 1 2 1 1  68 LEU QD   .  68 LEU QQD  1 1 
        860 1 1 1 1  43 ALA HA   .  43 ALA HA   1 1 
        860 1 2 1 1  74 TYR QE   .  74 TYR QE   1 1 
        861 1 1 1 1  43 ALA MB   .  43 ALA QB   1 1 
        861 1 2 1 1  44 THR H    .  44 THR H    1 1 
        862 1 1 1 1  44 THR H    .  44 THR H    1 1 
        862 1 2 1 1  44 THR HB   .  44 THR HB   1 1 
        863 1 1 1 1  44 THR H    .  44 THR H    1 1 
        863 1 2 1 1  44 THR MG   .  44 THR QG2  1 1 
        864 1 1 1 1  44 THR H    .  44 THR H    1 1 
        864 1 2 1 1  45 THR H    .  45 THR H    1 1 
        865 1 1 1 1  44 THR H    .  44 THR H    1 1 
        865 1 2 1 1  45 THR HB   .  45 THR HB   1 1 
        866 1 1 1 1  44 THR H    .  44 THR H    1 1 
        866 1 2 1 1  45 THR MG   .  45 THR QG2  1 1 
        867 1 1 1 1  44 THR H    .  44 THR H    1 1 
        867 1 2 1 1  46 ALA H    .  46 ALA H    1 1 
        868 1 1 1 1  44 THR H    .  44 THR H    1 1 
        868 1 2 1 1  47 TYR QE   .  47 TYR QE   1 1 
        869 1 1 1 1  44 THR HA   .  44 THR HA   1 1 
        869 1 2 1 1  44 THR MG   .  44 THR QG2  1 1 
        870 1 1 1 1  44 THR HB   .  44 THR HB   1 1 
        870 1 2 1 1  45 THR H    .  45 THR H    1 1 
        871 1 1 1 1  44 THR HB   .  44 THR HB   1 1 
        871 1 2 1 1  45 THR HB   .  45 THR HB   1 1 
        872 1 1 1 1  44 THR MG   .  44 THR QG2  1 1 
        872 1 2 1 1  46 ALA H    .  46 ALA H    1 1 
        873 1 1 1 1  45 THR H    .  45 THR H    1 1 
        873 1 2 1 1  45 THR HB   .  45 THR HB   1 1 
        874 1 1 1 1  45 THR H    .  45 THR H    1 1 
        874 1 2 1 1  45 THR MG   .  45 THR QG2  1 1 
        875 1 1 1 1  45 THR H    .  45 THR H    1 1 
        875 1 2 1 1  46 ALA H    .  46 ALA H    1 1 
        876 1 1 1 1  45 THR H    .  45 THR H    1 1 
        876 1 2 1 1  46 ALA MB   .  46 ALA QB   1 1 
        877 1 1 1 1  45 THR H    .  45 THR H    1 1 
        877 1 2 1 1  47 TYR H    .  47 TYR H    1 1 
        878 1 1 1 1  45 THR H    .  45 THR H    1 1 
        878 1 2 1 1  47 TYR QD   .  47 TYR QD   1 1 
        879 1 1 1 1  45 THR H    .  45 THR H    1 1 
        879 1 2 1 1  47 TYR QE   .  47 TYR QE   1 1 
        880 1 1 1 1  45 THR H    .  45 THR H    1 1 
        880 1 2 1 1  74 TYR QE   .  74 TYR QE   1 1 
        881 1 1 1 1  45 THR HA   .  45 THR HA   1 1 
        881 1 2 1 1  45 THR MG   .  45 THR QG2  1 1 
        882 1 1 1 1  45 THR HA   .  45 THR HA   1 1 
        882 1 2 1 1  46 ALA MB   .  46 ALA QB   1 1 
        883 1 1 1 1  45 THR HA   .  45 THR HA   1 1 
        883 1 2 1 1  47 TYR QE   .  47 TYR QE   1 1 
        884 1 1 1 1  45 THR HB   .  45 THR HB   1 1 
        884 1 2 1 1  46 ALA H    .  46 ALA H    1 1 
        885 1 1 1 1  45 THR HB   .  45 THR HB   1 1 
        885 1 2 1 1  47 TYR QD   .  47 TYR QD   1 1 
        886 1 1 1 1  45 THR HB   .  45 THR HB   1 1 
        886 1 2 1 1  47 TYR QE   .  47 TYR QE   1 1 
        887 1 1 1 1  45 THR MG   .  45 THR QG2  1 1 
        887 1 2 1 1  46 ALA H    .  46 ALA H    1 1 
        888 1 1 1 1  45 THR MG   .  45 THR QG2  1 1 
        888 1 2 1 1  46 ALA HA   .  46 ALA HA   1 1 
        889 1 1 1 1  45 THR MG   .  45 THR QG2  1 1 
        889 1 2 1 1  46 ALA MB   .  46 ALA QB   1 1 
        890 1 1 1 1  45 THR MG   .  45 THR QG2  1 1 
        890 1 2 1 1  47 TYR H    .  47 TYR H    1 1 
        891 1 1 1 1  45 THR MG   .  45 THR QG2  1 1 
        891 1 2 1 1  47 TYR HA   .  47 TYR HA   1 1 
        892 1 1 1 1  45 THR MG   .  45 THR QG2  1 1 
        892 1 2 1 1  47 TYR QD   .  47 TYR QD   1 1 
        893 1 1 1 1  45 THR MG   .  45 THR QG2  1 1 
        893 1 2 1 1  47 TYR QE   .  47 TYR QE   1 1 
        894 1 1 1 1  46 ALA H    .  46 ALA H    1 1 
        894 1 2 1 1  46 ALA MB   .  46 ALA QB   1 1 
        895 1 1 1 1  46 ALA H    .  46 ALA H    1 1 
        895 1 2 1 1  74 TYR QE   .  74 TYR QE   1 1 
        896 1 1 1 1  46 ALA HA   .  46 ALA HA   1 1 
        896 1 2 1 1  47 TYR H    .  47 TYR H    1 1 
        897 1 1 1 1  46 ALA HA   .  46 ALA HA   1 1 
        897 1 2 1 1  47 TYR QD   .  47 TYR QD   1 1 
        898 1 1 1 1  46 ALA HA   .  46 ALA HA   1 1 
        898 1 2 1 1  74 TYR QE   .  74 TYR QE   1 1 
        899 1 1 1 1  46 ALA MB   .  46 ALA QB   1 1 
        899 1 2 1 1  47 TYR H    .  47 TYR H    1 1 
        900 1 1 1 1  46 ALA MB   .  46 ALA QB   1 1 
        900 1 2 1 1  47 TYR HA   .  47 TYR HA   1 1 
        901 1 1 1 1  46 ALA MB   .  46 ALA QB   1 1 
        901 1 2 1 1  74 TYR QE   .  74 TYR QE   1 1 
        902 1 1 1 1  47 TYR H    .  47 TYR H    1 1 
        902 1 2 1 1  47 TYR HB2  .  47 TYR HB2  1 1 
        903 1 1 1 1  47 TYR H    .  47 TYR H    1 1 
        903 1 2 1 1  47 TYR HB3  .  47 TYR HB3  1 1 
        904 1 1 1 1  47 TYR H    .  47 TYR H    1 1 
        904 1 2 1 1  47 TYR QD   .  47 TYR QD   1 1 
        905 1 1 1 1  47 TYR H    .  47 TYR H    1 1 
        905 1 2 1 1  47 TYR QE   .  47 TYR QE   1 1 
        906 1 1 1 1  47 TYR H    .  47 TYR H    1 1 
        906 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
        907 1 1 1 1  47 TYR H    .  47 TYR H    1 1 
        907 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
        908 1 1 1 1  47 TYR H    .  47 TYR H    1 1 
        908 1 2 1 1  74 TYR QE   .  74 TYR QE   1 1 
        909 1 1 1 1  47 TYR HA   .  47 TYR HA   1 1 
        909 1 2 1 1  47 TYR QD   .  47 TYR QD   1 1 
        910 1 1 1 1  47 TYR HA   .  47 TYR HA   1 1 
        910 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
        911 1 1 1 1  47 TYR HB2  .  47 TYR HB2  1 1 
        911 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
        912 1 1 1 1  47 TYR HB2  .  47 TYR HB2  1 1 
        912 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
        913 1 1 1 1  47 TYR HB2  .  47 TYR HB2  1 1 
        913 1 2 1 1  50 VAL QG   .  50 VAL QQG  1 1 
        914 1 1 1 1  47 TYR HB3  .  47 TYR HB3  1 1 
        914 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
        915 1 1 1 1  47 TYR HB3  .  47 TYR HB3  1 1 
        915 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
        916 1 1 1 1  47 TYR HB3  .  47 TYR HB3  1 1 
        916 1 2 1 1  50 VAL QG   .  50 VAL QQG  1 1 
        917 1 1 1 1  47 TYR QD   .  47 TYR QD   1 1 
        917 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
        918 1 1 1 1  47 TYR QD   .  47 TYR QD   1 1 
        918 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
        919 1 1 1 1  47 TYR QD   .  47 TYR QD   1 1 
        919 1 2 1 1  50 VAL QG   .  50 VAL QQG  1 1 
        920 1 1 1 1  48 ASP H    .  48 ASP H    1 1 
        920 1 2 1 1  48 ASP HB2  .  48 ASP HB2  1 1 
        921 1 1 1 1  48 ASP H    .  48 ASP H    1 1 
        921 1 2 1 1  48 ASP QB   .  48 ASP QB   1 1 
        922 1 1 1 1  48 ASP H    .  48 ASP H    1 1 
        922 1 2 1 1  48 ASP HB3  .  48 ASP HB3  1 1 
        923 1 1 1 1  48 ASP H    .  48 ASP H    1 1 
        923 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
        924 1 1 1 1  48 ASP H    .  48 ASP H    1 1 
        924 1 2 1 1  49 LEU HB2  .  49 LEU HB2  1 1 
        925 1 1 1 1  48 ASP HA   .  48 ASP HA   1 1 
        925 1 2 1 1  77 THR MG   .  77 THR QG2  1 1 
        926 1 1 1 1  48 ASP QB   .  48 ASP QB   1 1 
        926 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
        927 1 1 1 1  49 LEU H    .  49 LEU H    1 1 
        927 1 2 1 1  49 LEU HB2  .  49 LEU HB2  1 1 
        928 1 1 1 1  49 LEU H    .  49 LEU H    1 1 
        928 1 2 1 1  49 LEU HB3  .  49 LEU HB3  1 1 
        929 1 1 1 1  49 LEU H    .  49 LEU H    1 1 
        929 1 2 1 1  49 LEU MD1  .  49 LEU QD1  1 1 
        930 1 1 1 1  49 LEU H    .  49 LEU H    1 1 
        930 1 2 1 1  49 LEU MD2  .  49 LEU QD2  1 1 
        931 1 1 1 1  49 LEU H    .  49 LEU H    1 1 
        931 1 2 1 1  50 VAL H    .  50 VAL H    1 1 
        932 1 1 1 1  49 LEU H    .  49 LEU H    1 1 
        932 1 2 1 1  50 VAL HA   .  50 VAL HA   1 1 
        933 1 1 1 1  49 LEU H    .  49 LEU H    1 1 
        933 1 2 1 1  50 VAL QG   .  50 VAL QQG  1 1 
        934 1 1 1 1  49 LEU H    .  49 LEU H    1 1 
        934 1 2 1 1  77 THR MG   .  77 THR QG2  1 1 
        935 1 1 1 1  49 LEU HA   .  49 LEU HA   1 1 
        935 1 2 1 1  49 LEU MD2  .  49 LEU QD2  1 1 
        936 1 1 1 1  49 LEU HA   .  49 LEU HA   1 1 
        936 1 2 1 1  50 VAL H    .  50 VAL H    1 1 
        937 1 1 1 1  49 LEU HA   .  49 LEU HA   1 1 
        937 1 2 1 1  50 VAL QG   .  50 VAL QQG  1 1 
        938 1 1 1 1  49 LEU HA   .  49 LEU HA   1 1 
        938 1 2 1 1  77 THR MG   .  77 THR QG2  1 1 
        939 1 1 1 1  49 LEU HA   .  49 LEU HA   1 1 
        939 1 2 1 1  78 PRO HD2  .  78 PRO HD2  1 1 
        940 1 1 1 1  49 LEU HA   .  49 LEU HA   1 1 
        940 1 2 1 1  78 PRO HG2  .  78 PRO HG2  1 1 
        941 1 1 1 1  49 LEU HA   .  49 LEU HA   1 1 
        941 1 2 1 1  79 ILE MD   .  79 ILE QD1  1 1 
        942 1 1 1 1  49 LEU HB2  .  49 LEU HB2  1 1 
        942 1 2 1 1  49 LEU MD2  .  49 LEU QD2  1 1 
        943 1 1 1 1  49 LEU HB2  .  49 LEU HB2  1 1 
        943 1 2 1 1 116 VAL HA   . 116 VAL HA   1 1 
        944 1 1 1 1  49 LEU HB3  .  49 LEU HB3  1 1 
        944 1 2 1 1  49 LEU MD2  .  49 LEU QD2  1 1 
        945 1 1 1 1  49 LEU HB3  .  49 LEU HB3  1 1 
        945 1 2 1 1  50 VAL H    .  50 VAL H    1 1 
        946 1 1 1 1  49 LEU HB3  .  49 LEU HB3  1 1 
        946 1 2 1 1  78 PRO HG2  .  78 PRO HG2  1 1 
        947 1 1 1 1  49 LEU HB3  .  49 LEU HB3  1 1 
        947 1 2 1 1 116 VAL QG   . 116 VAL QQG  1 1 
        948 1 1 1 1  49 LEU MD1  .  49 LEU QD1  1 1 
        948 1 2 1 1 116 VAL HA   . 116 VAL HA   1 1 
        949 1 1 1 1  49 LEU MD1  .  49 LEU QD1  1 1 
        949 1 2 1 1 116 VAL HB   . 116 VAL HB   1 1 
        950 1 1 1 1  49 LEU MD2  .  49 LEU QD2  1 1 
        950 1 2 1 1  50 VAL H    .  50 VAL H    1 1 
        951 1 1 1 1  49 LEU MD2  .  49 LEU QD2  1 1 
        951 1 2 1 1  51 LEU H    .  51 LEU H    1 1 
        952 1 1 1 1  49 LEU MD2  .  49 LEU QD2  1 1 
        952 1 2 1 1  78 PRO HG2  .  78 PRO HG2  1 1 
        953 1 1 1 1  49 LEU MD2  .  49 LEU QD2  1 1 
        953 1 2 1 1  79 ILE HA   .  79 ILE HA   1 1 
        954 1 1 1 1  49 LEU MD2  .  49 LEU QD2  1 1 
        954 1 2 1 1 116 VAL HA   . 116 VAL HA   1 1 
        955 1 1 1 1  49 LEU HG   .  49 LEU HG   1 1 
        955 1 2 1 1  50 VAL H    .  50 VAL H    1 1 
        956 1 1 1 1  49 LEU HG   .  49 LEU HG   1 1 
        956 1 2 1 1  78 PRO HB2  .  78 PRO HB2  1 1 
        957 1 1 1 1  49 LEU HG   .  49 LEU HG   1 1 
        957 1 2 1 1  78 PRO HB3  .  78 PRO HB3  1 1 
        958 1 1 1 1  49 LEU HG   .  49 LEU HG   1 1 
        958 1 2 1 1  78 PRO HG2  .  78 PRO HG2  1 1 
        959 1 1 1 1  50 VAL H    .  50 VAL H    1 1 
        959 1 2 1 1  50 VAL HB   .  50 VAL HB   1 1 
        960 1 1 1 1  50 VAL H    .  50 VAL H    1 1 
        960 1 2 1 1  50 VAL MG1  .  50 VAL QG1  1 1 
        961 1 1 1 1  50 VAL H    .  50 VAL H    1 1 
        961 1 2 1 1  50 VAL QG   .  50 VAL QQG  1 1 
        962 1 1 1 1  50 VAL H    .  50 VAL H    1 1 
        962 1 2 1 1  50 VAL MG2  .  50 VAL QG2  1 1 
        963 1 1 1 1  50 VAL H    .  50 VAL H    1 1 
        963 1 2 1 1  51 LEU H    .  51 LEU H    1 1 
        964 1 1 1 1  50 VAL H    .  50 VAL H    1 1 
        964 1 2 1 1  77 THR MG   .  77 THR QG2  1 1 
        965 1 1 1 1  50 VAL H    .  50 VAL H    1 1 
        965 1 2 1 1  78 PRO HG2  .  78 PRO HG2  1 1 
        966 1 1 1 1  50 VAL H    .  50 VAL H    1 1 
        966 1 2 1 1  79 ILE HA   .  79 ILE HA   1 1 
        967 1 1 1 1  50 VAL H    .  50 VAL H    1 1 
        967 1 2 1 1  79 ILE MG   .  79 ILE QG2  1 1 
        968 1 1 1 1  50 VAL H    .  50 VAL H    1 1 
        968 1 2 1 1  80 LEU H    .  80 LEU H    1 1 
        969 1 1 1 1  50 VAL H    .  50 VAL H    1 1 
        969 1 2 1 1  80 LEU QD   .  80 LEU QQD  1 1 
        970 1 1 1 1  50 VAL HA   .  50 VAL HA   1 1 
        970 1 2 1 1  50 VAL MG1  .  50 VAL QG1  1 1 
        971 1 1 1 1  50 VAL HA   .  50 VAL HA   1 1 
        971 1 2 1 1  50 VAL MG2  .  50 VAL QG2  1 1 
        972 1 1 1 1  50 VAL HA   .  50 VAL HA   1 1 
        972 1 2 1 1  51 LEU H    .  51 LEU H    1 1 
        973 1 1 1 1  50 VAL HB   .  50 VAL HB   1 1 
        973 1 2 1 1  51 LEU H    .  51 LEU H    1 1 
        974 1 1 1 1  50 VAL HB   .  50 VAL HB   1 1 
        974 1 2 1 1  77 THR MG   .  77 THR QG2  1 1 
        975 1 1 1 1  50 VAL HB   .  50 VAL HB   1 1 
        975 1 2 1 1  79 ILE HA   .  79 ILE HA   1 1 
        976 1 1 1 1  50 VAL HB   .  50 VAL HB   1 1 
        976 1 2 1 1  79 ILE MG   .  79 ILE QG2  1 1 
        977 1 1 1 1  50 VAL QG   .  50 VAL QQG  1 1 
        977 1 2 1 1  51 LEU H    .  51 LEU H    1 1 
        978 1 1 1 1  50 VAL QG   .  50 VAL QQG  1 1 
        978 1 2 1 1  52 THR H    .  52 THR H    1 1 
        979 1 1 1 1  50 VAL QG   .  50 VAL QQG  1 1 
        979 1 2 1 1  52 THR HB   .  52 THR HB   1 1 
        980 1 1 1 1  50 VAL QG   .  50 VAL QQG  1 1 
        980 1 2 1 1  80 LEU H    .  80 LEU H    1 1 
        981 1 1 1 1  50 VAL MG1  .  50 VAL QG1  1 1 
        981 1 2 1 1  51 LEU H    .  51 LEU H    1 1 
        982 1 1 1 1  50 VAL MG2  .  50 VAL QG2  1 1 
        982 1 2 1 1  51 LEU H    .  51 LEU H    1 1 
        983 1 1 1 1  51 LEU H    .  51 LEU H    1 1 
        983 1 2 1 1  51 LEU QB   .  51 LEU QB   1 1 
        984 1 1 1 1  51 LEU H    .  51 LEU H    1 1 
        984 1 2 1 1  51 LEU QD   .  51 LEU QQD  1 1 
        985 1 1 1 1  51 LEU H    .  51 LEU H    1 1 
        985 1 2 1 1  52 THR H    .  52 THR H    1 1 
        986 1 1 1 1  51 LEU HA   .  51 LEU HA   1 1 
        986 1 2 1 1  51 LEU QD   .  51 LEU QQD  1 1 
        987 1 1 1 1  51 LEU HA   .  51 LEU HA   1 1 
        987 1 2 1 1  52 THR H    .  52 THR H    1 1 
        988 1 1 1 1  51 LEU HA   .  51 LEU HA   1 1 
        988 1 2 1 1  52 THR MG   .  52 THR QG2  1 1 
        989 1 1 1 1  51 LEU HA   .  51 LEU HA   1 1 
        989 1 2 1 1  79 ILE MG   .  79 ILE QG2  1 1 
        990 1 1 1 1  51 LEU HA   .  51 LEU HA   1 1 
        990 1 2 1 1  80 LEU H    .  80 LEU H    1 1 
        991 1 1 1 1  51 LEU QB   .  51 LEU QB   1 1 
        991 1 2 1 1  52 THR H    .  52 THR H    1 1 
        992 1 1 1 1  51 LEU QD   .  51 LEU QQD  1 1 
        992 1 2 1 1  52 THR H    .  52 THR H    1 1 
        993 1 1 1 1  51 LEU QD   .  51 LEU QQD  1 1 
        993 1 2 1 1  80 LEU H    .  80 LEU H    1 1 
        994 1 1 1 1  51 LEU QD   .  51 LEU QQD  1 1 
        994 1 2 1 1  80 LEU HA   .  80 LEU HA   1 1 
        995 1 1 1 1  52 THR H    .  52 THR H    1 1 
        995 1 2 1 1  52 THR HB   .  52 THR HB   1 1 
        996 1 1 1 1  52 THR H    .  52 THR H    1 1 
        996 1 2 1 1  52 THR MG   .  52 THR QG2  1 1 
        997 1 1 1 1  52 THR H    .  52 THR H    1 1 
        997 1 2 1 1  53 ASP H    .  53 ASP H    1 1 
        998 1 1 1 1  52 THR H    .  52 THR H    1 1 
        998 1 2 1 1  53 ASP HA   .  53 ASP HA   1 1 
        999 1 1 1 1  52 THR H    .  52 THR H    1 1 
        999 1 2 1 1  80 LEU H    .  80 LEU H    1 1 
       1000 1 1 1 1  52 THR H    .  52 THR H    1 1 
       1000 1 2 1 1  81 VAL H    .  81 VAL H    1 1 
       1001 1 1 1 1  52 THR H    .  52 THR H    1 1 
       1001 1 2 1 1  81 VAL HB   .  81 VAL HB   1 1 
       1002 1 1 1 1  52 THR H    .  52 THR H    1 1 
       1002 1 2 1 1  81 VAL MG1  .  81 VAL QG1  1 1 
       1003 1 1 1 1  52 THR H    .  52 THR H    1 1 
       1003 1 2 1 1  81 VAL MG2  .  81 VAL QG2  1 1 
       1004 1 1 1 1  52 THR H    .  52 THR H    1 1 
       1004 1 2 1 1  82 LEU H    .  82 LEU H    1 1 
       1005 1 1 1 1  52 THR MG   .  52 THR QG2  1 1 
       1005 1 2 1 1  53 ASP HA   .  53 ASP HA   1 1 
       1006 1 1 1 1  52 THR MG   .  52 THR QG2  1 1 
       1006 1 2 1 1  79 ILE MG   .  79 ILE QG2  1 1 
       1007 1 1 1 1  52 THR MG   .  52 THR QG2  1 1 
       1007 1 2 1 1  81 VAL HB   .  81 VAL HB   1 1 
       1008 1 1 1 1  52 THR MG   .  52 THR QG2  1 1 
       1008 1 2 1 1  82 LEU H    .  82 LEU H    1 1 
       1009 1 1 1 1  53 ASP H    .  53 ASP H    1 1 
       1009 1 2 1 1  53 ASP QB   .  53 ASP QB   1 1 
       1010 1 1 1 1  53 ASP HA   .  53 ASP HA   1 1 
       1010 1 2 1 1  81 VAL MG2  .  81 VAL QG2  1 1 
       1011 1 1 1 1  53 ASP HA   .  53 ASP HA   1 1 
       1011 1 2 1 1  82 LEU H    .  82 LEU H    1 1 
       1012 1 1 1 1  53 ASP HA   .  53 ASP HA   1 1 
       1012 1 2 1 1  82 LEU HA   .  82 LEU HA   1 1 
       1013 1 1 1 1  53 ASP HA   .  53 ASP HA   1 1 
       1013 1 2 1 1  82 LEU HB2  .  82 LEU HB2  1 1 
       1014 1 1 1 1  53 ASP HA   .  53 ASP HA   1 1 
       1014 1 2 1 1  82 LEU QB   .  82 LEU QB   1 1 
       1015 1 1 1 1  53 ASP HA   .  53 ASP HA   1 1 
       1015 1 2 1 1  82 LEU HB3  .  82 LEU HB3  1 1 
       1016 1 1 1 1  53 ASP HA   .  53 ASP HA   1 1 
       1016 1 2 1 1  82 LEU QD   .  82 LEU QQD  1 1 
       1017 1 1 1 1  59 LYS HA   .  59 LYS HA   1 1 
       1017 1 2 1 1  59 LYS HD2  .  59 LYS HD2  1 1 
       1018 1 1 1 1  59 LYS HA   .  59 LYS HA   1 1 
       1018 1 2 1 1  59 LYS HD3  .  59 LYS HD3  1 1 
       1019 1 1 1 1  59 LYS HA   .  59 LYS HA   1 1 
       1019 1 2 1 1  59 LYS QG   .  59 LYS QG   1 1 
       1020 1 1 1 1  65 ILE HA   .  65 ILE HA   1 1 
       1020 1 2 1 1  65 ILE MD   .  65 ILE QD1  1 1 
       1021 1 1 1 1  65 ILE HA   .  65 ILE HA   1 1 
       1021 1 2 1 1  65 ILE MG   .  65 ILE QG2  1 1 
       1022 1 1 1 1  65 ILE HA   .  65 ILE HA   1 1 
       1022 1 2 1 1  68 LEU H    .  68 LEU H    1 1 
       1023 1 1 1 1  65 ILE HA   .  65 ILE HA   1 1 
       1023 1 2 1 1  68 LEU HB2  .  68 LEU HB2  1 1 
       1024 1 1 1 1  65 ILE HA   .  65 ILE HA   1 1 
       1024 1 2 1 1  68 LEU QB   .  68 LEU QB   1 1 
       1025 1 1 1 1  65 ILE HA   .  65 ILE HA   1 1 
       1025 1 2 1 1  68 LEU HB3  .  68 LEU HB3  1 1 
       1026 1 1 1 1  65 ILE HA   .  65 ILE HA   1 1 
       1026 1 2 1 1  68 LEU MD1  .  68 LEU QD1  1 1 
       1027 1 1 1 1  65 ILE HA   .  65 ILE HA   1 1 
       1027 1 2 1 1  68 LEU QD   .  68 LEU QQD  1 1 
       1028 1 1 1 1  65 ILE HA   .  65 ILE HA   1 1 
       1028 1 2 1 1  68 LEU MD2  .  68 LEU QD2  1 1 
       1029 1 1 1 1  65 ILE HA   .  65 ILE HA   1 1 
       1029 1 2 1 1  69 ARG H    .  69 ARG H    1 1 
       1030 1 1 1 1  65 ILE HA   .  65 ILE HA   1 1 
       1030 1 2 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1031 1 1 1 1  65 ILE HB   .  65 ILE HB   1 1 
       1031 1 2 1 1  65 ILE MD   .  65 ILE QD1  1 1 
       1032 1 1 1 1  65 ILE HB   .  65 ILE HB   1 1 
       1032 1 2 1 1  66 ALA H    .  66 ALA H    1 1 
       1033 1 1 1 1  65 ILE MD   .  65 ILE QD1  1 1 
       1033 1 2 1 1  66 ALA H    .  66 ALA H    1 1 
       1034 1 1 1 1  65 ILE MD   .  65 ILE QD1  1 1 
       1034 1 2 1 1  94 ALA HA   .  94 ALA HA   1 1 
       1035 1 1 1 1  65 ILE MD   .  65 ILE QD1  1 1 
       1035 1 2 1 1  97 ALA HA   .  97 ALA HA   1 1 
       1036 1 1 1 1  65 ILE MD   .  65 ILE QD1  1 1 
       1036 1 2 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1037 1 1 1 1  65 ILE MD   .  65 ILE QD1  1 1 
       1037 1 2 1 1  99 ALA MB   .  99 ALA QB   1 1 
       1038 1 1 1 1  65 ILE MG   .  65 ILE QG2  1 1 
       1038 1 2 1 1  66 ALA H    .  66 ALA H    1 1 
       1039 1 1 1 1  65 ILE MG   .  65 ILE QG2  1 1 
       1039 1 2 1 1  97 ALA HA   .  97 ALA HA   1 1 
       1040 1 1 1 1  65 ILE MG   .  65 ILE QG2  1 1 
       1040 1 2 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1041 1 1 1 1  65 ILE MG   .  65 ILE QG2  1 1 
       1041 1 2 1 1  98 GLY H    .  98 GLY H    1 1 
       1042 1 1 1 1  65 ILE MG   .  65 ILE QG2  1 1 
       1042 1 2 1 1  98 GLY HA2  .  98 GLY HA2  1 1 
       1043 1 1 1 1  65 ILE MG   .  65 ILE QG2  1 1 
       1043 1 2 1 1  98 GLY QA   .  98 GLY QA   1 1 
       1044 1 1 1 1  65 ILE MG   .  65 ILE QG2  1 1 
       1044 1 2 1 1  98 GLY HA3  .  98 GLY HA3  1 1 
       1045 1 1 1 1  65 ILE MG   .  65 ILE QG2  1 1 
       1045 1 2 1 1  99 ALA H    .  99 ALA H    1 1 
       1046 1 1 1 1  65 ILE MG   .  65 ILE QG2  1 1 
       1046 1 2 1 1  99 ALA HA   .  99 ALA HA   1 1 
       1047 1 1 1 1  65 ILE MG   .  65 ILE QG2  1 1 
       1047 1 2 1 1 100 THR H    . 100 THR H    1 1 
       1048 1 1 1 1  66 ALA H    .  66 ALA H    1 1 
       1048 1 2 1 1  66 ALA MB   .  66 ALA QB   1 1 
       1049 1 1 1 1  66 ALA H    .  66 ALA H    1 1 
       1049 1 2 1 1  67 ALA MB   .  67 ALA QB   1 1 
       1050 1 1 1 1  66 ALA H    .  66 ALA H    1 1 
       1050 1 2 1 1  68 LEU H    .  68 LEU H    1 1 
       1051 1 1 1 1  66 ALA H    .  66 ALA H    1 1 
       1051 1 2 1 1  69 ARG H    .  69 ARG H    1 1 
       1052 1 1 1 1  66 ALA H    .  66 ALA H    1 1 
       1052 1 2 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1053 1 1 1 1  66 ALA HA   .  66 ALA HA   1 1 
       1053 1 2 1 1  69 ARG H    .  69 ARG H    1 1 
       1054 1 1 1 1  66 ALA MB   .  66 ALA QB   1 1 
       1054 1 2 1 1  70 GLN H    .  70 GLN H    1 1 
       1055 1 1 1 1  66 ALA MB   .  66 ALA QB   1 1 
       1055 1 2 1 1  70 GLN HE22 .  70 GLN HE22 1 1 
       1056 1 1 1 1  67 ALA H    .  67 ALA H    1 1 
       1056 1 2 1 1  67 ALA MB   .  67 ALA QB   1 1 
       1057 1 1 1 1  67 ALA H    .  67 ALA H    1 1 
       1057 1 2 1 1  68 LEU H    .  68 LEU H    1 1 
       1058 1 1 1 1  67 ALA H    .  67 ALA H    1 1 
       1058 1 2 1 1  69 ARG H    .  69 ARG H    1 1 
       1059 1 1 1 1  67 ALA HA   .  67 ALA HA   1 1 
       1059 1 2 1 1  70 GLN H    .  70 GLN H    1 1 
       1060 1 1 1 1  67 ALA HA   .  67 ALA HA   1 1 
       1060 1 2 1 1  70 GLN HE22 .  70 GLN HE22 1 1 
       1061 1 1 1 1  67 ALA HA   .  67 ALA HA   1 1 
       1061 1 2 1 1  70 GLN QG   .  70 GLN QG   1 1 
       1062 1 1 1 1  67 ALA MB   .  67 ALA QB   1 1 
       1062 1 2 1 1  68 LEU HA   .  68 LEU HA   1 1 
       1063 1 1 1 1  67 ALA MB   .  67 ALA QB   1 1 
       1063 1 2 1 1  68 LEU QD   .  68 LEU QQD  1 1 
       1064 1 1 1 1  67 ALA MB   .  67 ALA QB   1 1 
       1064 1 2 1 1  69 ARG H    .  69 ARG H    1 1 
       1065 1 1 1 1  67 ALA MB   .  67 ALA QB   1 1 
       1065 1 2 1 1  70 GLN H    .  70 GLN H    1 1 
       1066 1 1 1 1  67 ALA MB   .  67 ALA QB   1 1 
       1066 1 2 1 1  70 GLN HG2  .  70 GLN HG2  1 1 
       1067 1 1 1 1  67 ALA MB   .  67 ALA QB   1 1 
       1067 1 2 1 1  70 GLN HG3  .  70 GLN HG3  1 1 
       1068 1 1 1 1  68 LEU H    .  68 LEU H    1 1 
       1068 1 2 1 1  68 LEU HB2  .  68 LEU HB2  1 1 
       1069 1 1 1 1  68 LEU H    .  68 LEU H    1 1 
       1069 1 2 1 1  68 LEU QB   .  68 LEU QB   1 1 
       1070 1 1 1 1  68 LEU H    .  68 LEU H    1 1 
       1070 1 2 1 1  68 LEU HB3  .  68 LEU HB3  1 1 
       1071 1 1 1 1  68 LEU H    .  68 LEU H    1 1 
       1071 1 2 1 1  68 LEU MD1  .  68 LEU QD1  1 1 
       1072 1 1 1 1  68 LEU H    .  68 LEU H    1 1 
       1072 1 2 1 1  68 LEU QD   .  68 LEU QQD  1 1 
       1073 1 1 1 1  68 LEU H    .  68 LEU H    1 1 
       1073 1 2 1 1  68 LEU MD2  .  68 LEU QD2  1 1 
       1074 1 1 1 1  68 LEU H    .  68 LEU H    1 1 
       1074 1 2 1 1  69 ARG H    .  69 ARG H    1 1 
       1075 1 1 1 1  68 LEU H    .  68 LEU H    1 1 
       1075 1 2 1 1  70 GLN H    .  70 GLN H    1 1 
       1076 1 1 1 1  68 LEU HA   .  68 LEU HA   1 1 
       1076 1 2 1 1  68 LEU MD1  .  68 LEU QD1  1 1 
       1077 1 1 1 1  68 LEU HA   .  68 LEU HA   1 1 
       1077 1 2 1 1  68 LEU QD   .  68 LEU QQD  1 1 
       1078 1 1 1 1  68 LEU HA   .  68 LEU HA   1 1 
       1078 1 2 1 1  68 LEU MD2  .  68 LEU QD2  1 1 
       1079 1 1 1 1  68 LEU HA   .  68 LEU HA   1 1 
       1079 1 2 1 1  71 LEU H    .  71 LEU H    1 1 
       1080 1 1 1 1  68 LEU HA   .  68 LEU HA   1 1 
       1080 1 2 1 1  71 LEU HB2  .  71 LEU HB2  1 1 
       1081 1 1 1 1  68 LEU HA   .  68 LEU HA   1 1 
       1081 1 2 1 1  71 LEU HB3  .  71 LEU HB3  1 1 
       1082 1 1 1 1  68 LEU HA   .  68 LEU HA   1 1 
       1082 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1083 1 1 1 1  68 LEU QB   .  68 LEU QB   1 1 
       1083 1 2 1 1  69 ARG H    .  69 ARG H    1 1 
       1084 1 1 1 1  68 LEU QB   .  68 LEU QB   1 1 
       1084 1 2 1 1  74 TYR HB2  .  74 TYR HB2  1 1 
       1085 1 1 1 1  68 LEU QD   .  68 LEU QQD  1 1 
       1085 1 2 1 1  74 TYR HB2  .  74 TYR HB2  1 1 
       1086 1 1 1 1  68 LEU QD   .  68 LEU QQD  1 1 
       1086 1 2 1 1  74 TYR QE   .  74 TYR QE   1 1 
       1087 1 1 1 1  68 LEU MD1  .  68 LEU QD1  1 1 
       1087 1 2 1 1  74 TYR QE   .  74 TYR QE   1 1 
       1088 1 1 1 1  68 LEU MD2  .  68 LEU QD2  1 1 
       1088 1 2 1 1  74 TYR QE   .  74 TYR QE   1 1 
       1089 1 1 1 1  69 ARG H    .  69 ARG H    1 1 
       1089 1 2 1 1  69 ARG QB   .  69 ARG QB   1 1 
       1090 1 1 1 1  69 ARG H    .  69 ARG H    1 1 
       1090 1 2 1 1  70 GLN H    .  70 GLN H    1 1 
       1091 1 1 1 1  69 ARG H    .  69 ARG H    1 1 
       1091 1 2 1 1  70 GLN HE21 .  70 GLN HE21 1 1 
       1092 1 1 1 1  69 ARG H    .  69 ARG H    1 1 
       1092 1 2 1 1  70 GLN QG   .  70 GLN QG   1 1 
       1093 1 1 1 1  69 ARG HA   .  69 ARG HA   1 1 
       1093 1 2 1 1  69 ARG QG   .  69 ARG QG   1 1 
       1094 1 1 1 1  69 ARG QB   .  69 ARG QB   1 1 
       1094 1 2 1 1  70 GLN H    .  70 GLN H    1 1 
       1095 1 1 1 1  69 ARG QG   .  69 ARG QG   1 1 
       1095 1 2 1 1  98 GLY QA   .  98 GLY QA   1 1 
       1096 1 1 1 1  70 GLN H    .  70 GLN H    1 1 
       1096 1 2 1 1  70 GLN HB2  .  70 GLN HB2  1 1 
       1097 1 1 1 1  70 GLN H    .  70 GLN H    1 1 
       1097 1 2 1 1  70 GLN QB   .  70 GLN QB   1 1 
       1098 1 1 1 1  70 GLN H    .  70 GLN H    1 1 
       1098 1 2 1 1  70 GLN HB3  .  70 GLN HB3  1 1 
       1099 1 1 1 1  70 GLN H    .  70 GLN H    1 1 
       1099 1 2 1 1  70 GLN HE22 .  70 GLN HE22 1 1 
       1100 1 1 1 1  70 GLN H    .  70 GLN H    1 1 
       1100 1 2 1 1  70 GLN HG2  .  70 GLN HG2  1 1 
       1101 1 1 1 1  70 GLN H    .  70 GLN H    1 1 
       1101 1 2 1 1  70 GLN HG3  .  70 GLN HG3  1 1 
       1102 1 1 1 1  70 GLN H    .  70 GLN H    1 1 
       1102 1 2 1 1  71 LEU H    .  71 LEU H    1 1 
       1103 1 1 1 1  70 GLN H    .  70 GLN H    1 1 
       1103 1 2 1 1  71 LEU HB2  .  71 LEU HB2  1 1 
       1104 1 1 1 1  70 GLN H    .  70 GLN H    1 1 
       1104 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1105 1 1 1 1  70 GLN HA   .  70 GLN HA   1 1 
       1105 1 2 1 1  70 GLN HG2  .  70 GLN HG2  1 1 
       1106 1 1 1 1  70 GLN HA   .  70 GLN HA   1 1 
       1106 1 2 1 1  70 GLN QG   .  70 GLN QG   1 1 
       1107 1 1 1 1  70 GLN HA   .  70 GLN HA   1 1 
       1107 1 2 1 1  70 GLN HG3  .  70 GLN HG3  1 1 
       1108 1 1 1 1  70 GLN QB   .  70 GLN QB   1 1 
       1108 1 2 1 1  70 GLN HE22 .  70 GLN HE22 1 1 
       1109 1 1 1 1  70 GLN HE21 .  70 GLN HE21 1 1 
       1109 1 2 1 1  71 LEU H    .  71 LEU H    1 1 
       1110 1 1 1 1  70 GLN QG   .  70 GLN QG   1 1 
       1110 1 2 1 1  71 LEU H    .  71 LEU H    1 1 
       1111 1 1 1 1  70 GLN QG   .  70 GLN QG   1 1 
       1111 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1112 1 1 1 1  71 LEU H    .  71 LEU H    1 1 
       1112 1 2 1 1  71 LEU HB2  .  71 LEU HB2  1 1 
       1113 1 1 1 1  71 LEU H    .  71 LEU H    1 1 
       1113 1 2 1 1  71 LEU HB3  .  71 LEU HB3  1 1 
       1114 1 1 1 1  71 LEU H    .  71 LEU H    1 1 
       1114 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1115 1 1 1 1  71 LEU H    .  71 LEU H    1 1 
       1115 1 2 1 1  72 SER H    .  72 SER H    1 1 
       1116 1 1 1 1  71 LEU H    .  71 LEU H    1 1 
       1116 1 2 1 1  74 TYR H    .  74 TYR H    1 1 
       1117 1 1 1 1  71 LEU H    .  71 LEU H    1 1 
       1117 1 2 1 1  75 ALA H    .  75 ALA H    1 1 
       1118 1 1 1 1  71 LEU HA   .  71 LEU HA   1 1 
       1118 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1119 1 1 1 1  71 LEU HA   .  71 LEU HA   1 1 
       1119 1 2 1 1  72 SER H    .  72 SER H    1 1 
       1120 1 1 1 1  71 LEU HB2  .  71 LEU HB2  1 1 
       1120 1 2 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1121 1 1 1 1  71 LEU HB2  .  71 LEU HB2  1 1 
       1121 1 2 1 1  72 SER H    .  72 SER H    1 1 
       1122 1 1 1 1  71 LEU HB2  .  71 LEU HB2  1 1 
       1122 1 2 1 1  73 ALA H    .  73 ALA H    1 1 
       1123 1 1 1 1  71 LEU HB2  .  71 LEU HB2  1 1 
       1123 1 2 1 1  74 TYR H    .  74 TYR H    1 1 
       1124 1 1 1 1  71 LEU HB2  .  71 LEU HB2  1 1 
       1124 1 2 1 1  74 TYR HB2  .  74 TYR HB2  1 1 
       1125 1 1 1 1  71 LEU HB2  .  71 LEU HB2  1 1 
       1125 1 2 1 1  74 TYR QE   .  74 TYR QE   1 1 
       1126 1 1 1 1  71 LEU HB3  .  71 LEU HB3  1 1 
       1126 1 2 1 1  72 SER H    .  72 SER H    1 1 
       1127 1 1 1 1  71 LEU HB3  .  71 LEU HB3  1 1 
       1127 1 2 1 1  73 ALA H    .  73 ALA H    1 1 
       1128 1 1 1 1  71 LEU HB3  .  71 LEU HB3  1 1 
       1128 1 2 1 1  73 ALA MB   .  73 ALA QB   1 1 
       1129 1 1 1 1  71 LEU HB3  .  71 LEU HB3  1 1 
       1129 1 2 1 1  74 TYR H    .  74 TYR H    1 1 
       1130 1 1 1 1  71 LEU HB3  .  71 LEU HB3  1 1 
       1130 1 2 1 1  74 TYR HB2  .  74 TYR HB2  1 1 
       1131 1 1 1 1  71 LEU HB3  .  71 LEU HB3  1 1 
       1131 1 2 1 1  74 TYR QE   .  74 TYR QE   1 1 
       1132 1 1 1 1  71 LEU HB3  .  71 LEU HB3  1 1 
       1132 1 2 1 1  75 ALA H    .  75 ALA H    1 1 
       1133 1 1 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1133 1 2 1 1  72 SER H    .  72 SER H    1 1 
       1134 1 1 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1134 1 2 1 1  73 ALA H    .  73 ALA H    1 1 
       1135 1 1 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1135 1 2 1 1  74 TYR H    .  74 TYR H    1 1 
       1136 1 1 1 1  71 LEU QD   .  71 LEU QQD  1 1 
       1136 1 2 1 1  74 TYR QE   .  74 TYR QE   1 1 
       1137 1 1 1 1  72 SER H    .  72 SER H    1 1 
       1137 1 2 1 1  73 ALA H    .  73 ALA H    1 1 
       1138 1 1 1 1  72 SER HA   .  72 SER HA   1 1 
       1138 1 2 1 1  73 ALA H    .  73 ALA H    1 1 
       1139 1 1 1 1  72 SER HA   .  72 SER HA   1 1 
       1139 1 2 1 1  74 TYR H    .  74 TYR H    1 1 
       1140 1 1 1 1  73 ALA H    .  73 ALA H    1 1 
       1140 1 2 1 1  73 ALA MB   .  73 ALA QB   1 1 
       1141 1 1 1 1  73 ALA H    .  73 ALA H    1 1 
       1141 1 2 1 1  74 TYR H    .  74 TYR H    1 1 
       1142 1 1 1 1  73 ALA H    .  73 ALA H    1 1 
       1142 1 2 1 1  74 TYR HA   .  74 TYR HA   1 1 
       1143 1 1 1 1  73 ALA H    .  73 ALA H    1 1 
       1143 1 2 1 1  74 TYR HB2  .  74 TYR HB2  1 1 
       1144 1 1 1 1  73 ALA H    .  73 ALA H    1 1 
       1144 1 2 1 1  74 TYR QE   .  74 TYR QE   1 1 
       1145 1 1 1 1  73 ALA H    .  73 ALA H    1 1 
       1145 1 2 1 1  75 ALA H    .  75 ALA H    1 1 
       1146 1 1 1 1  73 ALA H    .  73 ALA H    1 1 
       1146 1 2 1 1  75 ALA MB   .  75 ALA QB   1 1 
       1147 1 1 1 1  73 ALA HA   .  73 ALA HA   1 1 
       1147 1 2 1 1  74 TYR QE   .  74 TYR QE   1 1 
       1148 1 1 1 1  73 ALA MB   .  73 ALA QB   1 1 
       1148 1 2 1 1  74 TYR H    .  74 TYR H    1 1 
       1149 1 1 1 1  73 ALA MB   .  73 ALA QB   1 1 
       1149 1 2 1 1  74 TYR HA   .  74 TYR HA   1 1 
       1150 1 1 1 1  73 ALA MB   .  73 ALA QB   1 1 
       1150 1 2 1 1  74 TYR HB2  .  74 TYR HB2  1 1 
       1151 1 1 1 1  73 ALA MB   .  73 ALA QB   1 1 
       1151 1 2 1 1  74 TYR QE   .  74 TYR QE   1 1 
       1152 1 1 1 1  73 ALA MB   .  73 ALA QB   1 1 
       1152 1 2 1 1  75 ALA H    .  75 ALA H    1 1 
       1153 1 1 1 1  74 TYR H    .  74 TYR H    1 1 
       1153 1 2 1 1  74 TYR HB2  .  74 TYR HB2  1 1 
       1154 1 1 1 1  74 TYR H    .  74 TYR H    1 1 
       1154 1 2 1 1  75 ALA H    .  75 ALA H    1 1 
       1155 1 1 1 1  74 TYR H    .  74 TYR H    1 1 
       1155 1 2 1 1  75 ALA MB   .  75 ALA QB   1 1 
       1156 1 1 1 1  74 TYR H    .  74 TYR H    1 1 
       1156 1 2 1 1  76 ASP H    .  76 ASP H    1 1 
       1157 1 1 1 1  74 TYR H    .  74 TYR H    1 1 
       1157 1 2 1 1  77 THR HB   .  77 THR HB   1 1 
       1158 1 1 1 1  74 TYR HA   .  74 TYR HA   1 1 
       1158 1 2 1 1  76 ASP H    .  76 ASP H    1 1 
       1159 1 1 1 1  74 TYR HA   .  74 TYR HA   1 1 
       1159 1 2 1 1  76 ASP QB   .  76 ASP QB   1 1 
       1160 1 1 1 1  74 TYR HA   .  74 TYR HA   1 1 
       1160 1 2 1 1  77 THR H    .  77 THR H    1 1 
       1161 1 1 1 1  74 TYR HA   .  74 TYR HA   1 1 
       1161 1 2 1 1  77 THR HB   .  77 THR HB   1 1 
       1162 1 1 1 1  74 TYR HA   .  74 TYR HA   1 1 
       1162 1 2 1 1  77 THR MG   .  77 THR QG2  1 1 
       1163 1 1 1 1  74 TYR HB2  .  74 TYR HB2  1 1 
       1163 1 2 1 1  75 ALA H    .  75 ALA H    1 1 
       1164 1 1 1 1  74 TYR HB2  .  74 TYR HB2  1 1 
       1164 1 2 1 1  77 THR HB   .  77 THR HB   1 1 
       1165 1 1 1 1  75 ALA H    .  75 ALA H    1 1 
       1165 1 2 1 1  75 ALA HA   .  75 ALA HA   1 1 
       1166 1 1 1 1  75 ALA H    .  75 ALA H    1 1 
       1166 1 2 1 1  75 ALA MB   .  75 ALA QB   1 1 
       1167 1 1 1 1  75 ALA H    .  75 ALA H    1 1 
       1167 1 2 1 1  76 ASP H    .  76 ASP H    1 1 
       1168 1 1 1 1  75 ALA H    .  75 ALA H    1 1 
       1168 1 2 1 1  77 THR H    .  77 THR H    1 1 
       1169 1 1 1 1  75 ALA H    .  75 ALA H    1 1 
       1169 1 2 1 1  77 THR HB   .  77 THR HB   1 1 
       1170 1 1 1 1  75 ALA HA   .  75 ALA HA   1 1 
       1170 1 2 1 1  77 THR H    .  77 THR H    1 1 
       1171 1 1 1 1  75 ALA MB   .  75 ALA QB   1 1 
       1171 1 2 1 1  76 ASP H    .  76 ASP H    1 1 
       1172 1 1 1 1  76 ASP H    .  76 ASP H    1 1 
       1172 1 2 1 1  76 ASP HB2  .  76 ASP HB2  1 1 
       1173 1 1 1 1  76 ASP H    .  76 ASP H    1 1 
       1173 1 2 1 1  76 ASP QB   .  76 ASP QB   1 1 
       1174 1 1 1 1  76 ASP H    .  76 ASP H    1 1 
       1174 1 2 1 1  76 ASP HB3  .  76 ASP HB3  1 1 
       1175 1 1 1 1  76 ASP H    .  76 ASP H    1 1 
       1175 1 2 1 1  77 THR H    .  77 THR H    1 1 
       1176 1 1 1 1  76 ASP H    .  76 ASP H    1 1 
       1176 1 2 1 1  77 THR HA   .  77 THR HA   1 1 
       1177 1 1 1 1  76 ASP H    .  76 ASP H    1 1 
       1177 1 2 1 1  77 THR HB   .  77 THR HB   1 1 
       1178 1 1 1 1  76 ASP QB   .  76 ASP QB   1 1 
       1178 1 2 1 1  77 THR H    .  77 THR H    1 1 
       1179 1 1 1 1  76 ASP HB2  .  76 ASP HB2  1 1 
       1179 1 2 1 1  77 THR H    .  77 THR H    1 1 
       1180 1 1 1 1  76 ASP HB3  .  76 ASP HB3  1 1 
       1180 1 2 1 1  77 THR H    .  77 THR H    1 1 
       1181 1 1 1 1  77 THR H    .  77 THR H    1 1 
       1181 1 2 1 1  77 THR HB   .  77 THR HB   1 1 
       1182 1 1 1 1  77 THR H    .  77 THR H    1 1 
       1182 1 2 1 1  77 THR MG   .  77 THR QG2  1 1 
       1183 1 1 1 1  77 THR HA   .  77 THR HA   1 1 
       1183 1 2 1 1  77 THR MG   .  77 THR QG2  1 1 
       1184 1 1 1 1  77 THR HA   .  77 THR HA   1 1 
       1184 1 2 1 1  78 PRO HG2  .  78 PRO HG2  1 1 
       1185 1 1 1 1  77 THR HA   .  77 THR HA   1 1 
       1185 1 2 1 1  79 ILE MD   .  79 ILE QD1  1 1 
       1186 1 1 1 1  77 THR HA   .  77 THR HA   1 1 
       1186 1 2 1 1  79 ILE QG   .  79 ILE QG1  1 1 
       1187 1 1 1 1  77 THR HB   .  77 THR HB   1 1 
       1187 1 2 1 1  79 ILE MD   .  79 ILE QD1  1 1 
       1188 1 1 1 1  77 THR HB   .  77 THR HB   1 1 
       1188 1 2 1 1  79 ILE QG   .  79 ILE QG1  1 1 
       1189 1 1 1 1  77 THR MG   .  77 THR QG2  1 1 
       1189 1 2 1 1  78 PRO HB2  .  78 PRO HB2  1 1 
       1190 1 1 1 1  77 THR MG   .  77 THR QG2  1 1 
       1190 1 2 1 1  78 PRO HD2  .  78 PRO HD2  1 1 
       1191 1 1 1 1  77 THR MG   .  77 THR QG2  1 1 
       1191 1 2 1 1  78 PRO HG2  .  78 PRO HG2  1 1 
       1192 1 1 1 1  77 THR MG   .  77 THR QG2  1 1 
       1192 1 2 1 1  79 ILE MD   .  79 ILE QD1  1 1 
       1193 1 1 1 1  77 THR MG   .  77 THR QG2  1 1 
       1193 1 2 1 1  79 ILE QG   .  79 ILE QG1  1 1 
       1194 1 1 1 1  78 PRO HA   .  78 PRO HA   1 1 
       1194 1 2 1 1  79 ILE H    .  79 ILE H    1 1 
       1195 1 1 1 1  78 PRO HA   .  78 PRO HA   1 1 
       1195 1 2 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1196 1 1 1 1  78 PRO HA   .  78 PRO HA   1 1 
       1196 1 2 1 1 100 THR H    . 100 THR H    1 1 
       1197 1 1 1 1  78 PRO HA   .  78 PRO HA   1 1 
       1197 1 2 1 1 100 THR HB   . 100 THR HB   1 1 
       1198 1 1 1 1  78 PRO HB2  .  78 PRO HB2  1 1 
       1198 1 2 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1199 1 1 1 1  78 PRO HB2  .  78 PRO HB2  1 1 
       1199 1 2 1 1 100 THR HB   . 100 THR HB   1 1 
       1200 1 1 1 1  78 PRO HB2  .  78 PRO HB2  1 1 
       1200 1 2 1 1 119 LEU MD1  . 119 LEU QD1  1 1 
       1201 1 1 1 1  78 PRO HB3  .  78 PRO HB3  1 1 
       1201 1 2 1 1  79 ILE H    .  79 ILE H    1 1 
       1202 1 1 1 1  78 PRO HB3  .  78 PRO HB3  1 1 
       1202 1 2 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1203 1 1 1 1  78 PRO HB3  .  78 PRO HB3  1 1 
       1203 1 2 1 1 100 THR HB   . 100 THR HB   1 1 
       1204 1 1 1 1  78 PRO HB3  .  78 PRO HB3  1 1 
       1204 1 2 1 1 119 LEU MD2  . 119 LEU QD2  1 1 
       1205 1 1 1 1  78 PRO HD2  .  78 PRO HD2  1 1 
       1205 1 2 1 1  79 ILE MD   .  79 ILE QD1  1 1 
       1206 1 1 1 1  78 PRO HG2  .  78 PRO HG2  1 1 
       1206 1 2 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1207 1 1 1 1  79 ILE H    .  79 ILE H    1 1 
       1207 1 2 1 1  79 ILE HB   .  79 ILE HB   1 1 
       1208 1 1 1 1  79 ILE H    .  79 ILE H    1 1 
       1208 1 2 1 1  79 ILE MD   .  79 ILE QD1  1 1 
       1209 1 1 1 1  79 ILE H    .  79 ILE H    1 1 
       1209 1 2 1 1  79 ILE MG   .  79 ILE QG2  1 1 
       1210 1 1 1 1  79 ILE H    .  79 ILE H    1 1 
       1210 1 2 1 1  80 LEU H    .  80 LEU H    1 1 
       1211 1 1 1 1  79 ILE H    .  79 ILE H    1 1 
       1211 1 2 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1212 1 1 1 1  79 ILE H    .  79 ILE H    1 1 
       1212 1 2 1 1  99 ALA HA   .  99 ALA HA   1 1 
       1213 1 1 1 1  79 ILE H    .  79 ILE H    1 1 
       1213 1 2 1 1 100 THR H    . 100 THR H    1 1 
       1214 1 1 1 1  79 ILE H    .  79 ILE H    1 1 
       1214 1 2 1 1 100 THR HA   . 100 THR HA   1 1 
       1215 1 1 1 1  79 ILE H    .  79 ILE H    1 1 
       1215 1 2 1 1 100 THR HB   . 100 THR HB   1 1 
       1216 1 1 1 1  79 ILE H    .  79 ILE H    1 1 
       1216 1 2 1 1 101 GLY H    . 101 GLY H    1 1 
       1217 1 1 1 1  79 ILE HA   .  79 ILE HA   1 1 
       1217 1 2 1 1  79 ILE MD   .  79 ILE QD1  1 1 
       1218 1 1 1 1  79 ILE HA   .  79 ILE HA   1 1 
       1218 1 2 1 1  79 ILE MG   .  79 ILE QG2  1 1 
       1219 1 1 1 1  79 ILE HA   .  79 ILE HA   1 1 
       1219 1 2 1 1  80 LEU H    .  80 LEU H    1 1 
       1220 1 1 1 1  79 ILE HA   .  79 ILE HA   1 1 
       1220 1 2 1 1 100 THR H    . 100 THR H    1 1 
       1221 1 1 1 1  79 ILE HA   .  79 ILE HA   1 1 
       1221 1 2 1 1 100 THR HB   . 100 THR HB   1 1 
       1222 1 1 1 1  79 ILE HB   .  79 ILE HB   1 1 
       1222 1 2 1 1  99 ALA HA   .  99 ALA HA   1 1 
       1223 1 1 1 1  79 ILE HB   .  79 ILE HB   1 1 
       1223 1 2 1 1  99 ALA MB   .  99 ALA QB   1 1 
       1224 1 1 1 1  79 ILE HB   .  79 ILE HB   1 1 
       1224 1 2 1 1 100 THR H    . 100 THR H    1 1 
       1225 1 1 1 1  79 ILE HB   .  79 ILE HB   1 1 
       1225 1 2 1 1 100 THR HB   . 100 THR HB   1 1 
       1226 1 1 1 1  79 ILE HB   .  79 ILE HB   1 1 
       1226 1 2 1 1 101 GLY H    . 101 GLY H    1 1 
       1227 1 1 1 1  79 ILE MD   .  79 ILE QD1  1 1 
       1227 1 2 1 1  80 LEU H    .  80 LEU H    1 1 
       1228 1 1 1 1  79 ILE MG   .  79 ILE QG2  1 1 
       1228 1 2 1 1  80 LEU H    .  80 LEU H    1 1 
       1229 1 1 1 1  79 ILE MG   .  79 ILE QG2  1 1 
       1229 1 2 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1230 1 1 1 1  79 ILE MG   .  79 ILE QG2  1 1 
       1230 1 2 1 1  81 VAL H    .  81 VAL H    1 1 
       1231 1 1 1 1  79 ILE MG   .  79 ILE QG2  1 1 
       1231 1 2 1 1  81 VAL HA   .  81 VAL HA   1 1 
       1232 1 1 1 1  79 ILE MG   .  79 ILE QG2  1 1 
       1232 1 2 1 1  81 VAL HB   .  81 VAL HB   1 1 
       1233 1 1 1 1  79 ILE MG   .  79 ILE QG2  1 1 
       1233 1 2 1 1  99 ALA HA   .  99 ALA HA   1 1 
       1234 1 1 1 1  79 ILE MG   .  79 ILE QG2  1 1 
       1234 1 2 1 1  99 ALA MB   .  99 ALA QB   1 1 
       1235 1 1 1 1  79 ILE MG   .  79 ILE QG2  1 1 
       1235 1 2 1 1 100 THR H    . 100 THR H    1 1 
       1236 1 1 1 1  79 ILE MG   .  79 ILE QG2  1 1 
       1236 1 2 1 1 100 THR HB   . 100 THR HB   1 1 
       1237 1 1 1 1  79 ILE MG   .  79 ILE QG2  1 1 
       1237 1 2 1 1 101 GLY H    . 101 GLY H    1 1 
       1238 1 1 1 1  79 ILE MG   .  79 ILE QG2  1 1 
       1238 1 2 1 1 102 TRP HA   . 102 TRP HA   1 1 
       1239 1 1 1 1  80 LEU H    .  80 LEU H    1 1 
       1239 1 2 1 1  80 LEU HB2  .  80 LEU HB2  1 1 
       1240 1 1 1 1  80 LEU H    .  80 LEU H    1 1 
       1240 1 2 1 1  80 LEU HB3  .  80 LEU HB3  1 1 
       1241 1 1 1 1  80 LEU H    .  80 LEU H    1 1 
       1241 1 2 1 1  80 LEU MD1  .  80 LEU QD1  1 1 
       1242 1 1 1 1  80 LEU H    .  80 LEU H    1 1 
       1242 1 2 1 1  80 LEU MD2  .  80 LEU QD2  1 1 
       1243 1 1 1 1  80 LEU H    .  80 LEU H    1 1 
       1243 1 2 1 1  80 LEU HG   .  80 LEU HG   1 1 
       1244 1 1 1 1  80 LEU H    .  80 LEU H    1 1 
       1244 1 2 1 1  81 VAL H    .  81 VAL H    1 1 
       1245 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1245 1 2 1 1  80 LEU MD1  .  80 LEU QD1  1 1 
       1246 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1246 1 2 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1247 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1247 1 2 1 1  80 LEU MD2  .  80 LEU QD2  1 1 
       1248 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1248 1 2 1 1  80 LEU HG   .  80 LEU HG   1 1 
       1249 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1249 1 2 1 1  81 VAL H    .  81 VAL H    1 1 
       1250 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1250 1 2 1 1  81 VAL HB   .  81 VAL HB   1 1 
       1251 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1251 1 2 1 1  81 VAL MG1  .  81 VAL QG1  1 1 
       1252 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1252 1 2 1 1  99 ALA MB   .  99 ALA QB   1 1 
       1253 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1253 1 2 1 1 100 THR HB   . 100 THR HB   1 1 
       1254 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1254 1 2 1 1 101 GLY H    . 101 GLY H    1 1 
       1255 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1255 1 2 1 1 102 TRP HA   . 102 TRP HA   1 1 
       1256 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1256 1 2 1 1 103 ILE H    . 103 ILE H    1 1 
       1257 1 1 1 1  80 LEU HB2  .  80 LEU HB2  1 1 
       1257 1 2 1 1  80 LEU MD1  .  80 LEU QD1  1 1 
       1258 1 1 1 1  80 LEU HB2  .  80 LEU HB2  1 1 
       1258 1 2 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1259 1 1 1 1  80 LEU HB2  .  80 LEU HB2  1 1 
       1259 1 2 1 1  80 LEU MD2  .  80 LEU QD2  1 1 
       1260 1 1 1 1  80 LEU HB2  .  80 LEU HB2  1 1 
       1260 1 2 1 1  81 VAL H    .  81 VAL H    1 1 
       1261 1 1 1 1  80 LEU HB2  .  80 LEU HB2  1 1 
       1261 1 2 1 1 102 TRP HA   . 102 TRP HA   1 1 
       1262 1 1 1 1  80 LEU HB3  .  80 LEU HB3  1 1 
       1262 1 2 1 1  80 LEU MD1  .  80 LEU QD1  1 1 
       1263 1 1 1 1  80 LEU HB3  .  80 LEU HB3  1 1 
       1263 1 2 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1264 1 1 1 1  80 LEU HB3  .  80 LEU HB3  1 1 
       1264 1 2 1 1  80 LEU MD2  .  80 LEU QD2  1 1 
       1265 1 1 1 1  80 LEU HB3  .  80 LEU HB3  1 1 
       1265 1 2 1 1  81 VAL H    .  81 VAL H    1 1 
       1266 1 1 1 1  80 LEU HB3  .  80 LEU HB3  1 1 
       1266 1 2 1 1  81 VAL HA   .  81 VAL HA   1 1 
       1267 1 1 1 1  80 LEU HB3  .  80 LEU HB3  1 1 
       1267 1 2 1 1 101 GLY H    . 101 GLY H    1 1 
       1268 1 1 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1268 1 2 1 1  81 VAL H    .  81 VAL H    1 1 
       1269 1 1 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1269 1 2 1 1 100 THR H    . 100 THR H    1 1 
       1270 1 1 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1270 1 2 1 1 100 THR HB   . 100 THR HB   1 1 
       1271 1 1 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1271 1 2 1 1 101 GLY H    . 101 GLY H    1 1 
       1272 1 1 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1272 1 2 1 1 101 GLY QA   . 101 GLY QA   1 1 
       1273 1 1 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1273 1 2 1 1 102 TRP H    . 102 TRP H    1 1 
       1274 1 1 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1274 1 2 1 1 102 TRP HA   . 102 TRP HA   1 1 
       1275 1 1 1 1  80 LEU QD   .  80 LEU QQD  1 1 
       1275 1 2 1 1 103 ILE H    . 103 ILE H    1 1 
       1276 1 1 1 1  81 VAL H    .  81 VAL H    1 1 
       1276 1 2 1 1  81 VAL HB   .  81 VAL HB   1 1 
       1277 1 1 1 1  81 VAL H    .  81 VAL H    1 1 
       1277 1 2 1 1  81 VAL MG1  .  81 VAL QG1  1 1 
       1278 1 1 1 1  81 VAL H    .  81 VAL H    1 1 
       1278 1 2 1 1  81 VAL MG2  .  81 VAL QG2  1 1 
       1279 1 1 1 1  81 VAL H    .  81 VAL H    1 1 
       1279 1 2 1 1  82 LEU H    .  82 LEU H    1 1 
       1280 1 1 1 1  81 VAL H    .  81 VAL H    1 1 
       1280 1 2 1 1  99 ALA MB   .  99 ALA QB   1 1 
       1281 1 1 1 1  81 VAL H    .  81 VAL H    1 1 
       1281 1 2 1 1 101 GLY H    . 101 GLY H    1 1 
       1282 1 1 1 1  81 VAL H    .  81 VAL H    1 1 
       1282 1 2 1 1 102 TRP HA   . 102 TRP HA   1 1 
       1283 1 1 1 1  81 VAL H    .  81 VAL H    1 1 
       1283 1 2 1 1 102 TRP QB   . 102 TRP QB   1 1 
       1284 1 1 1 1  81 VAL H    .  81 VAL H    1 1 
       1284 1 2 1 1 103 ILE H    . 103 ILE H    1 1 
       1285 1 1 1 1  81 VAL HA   .  81 VAL HA   1 1 
       1285 1 2 1 1  82 LEU H    .  82 LEU H    1 1 
       1286 1 1 1 1  81 VAL HB   .  81 VAL HB   1 1 
       1286 1 2 1 1  82 LEU H    .  82 LEU H    1 1 
       1287 1 1 1 1  81 VAL HB   .  81 VAL HB   1 1 
       1287 1 2 1 1  94 ALA HA   .  94 ALA HA   1 1 
       1288 1 1 1 1  81 VAL HB   .  81 VAL HB   1 1 
       1288 1 2 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1289 1 1 1 1  81 VAL HB   .  81 VAL HB   1 1 
       1289 1 2 1 1 102 TRP HA   . 102 TRP HA   1 1 
       1290 1 1 1 1  81 VAL HB   .  81 VAL HB   1 1 
       1290 1 2 1 1 102 TRP HB2  . 102 TRP HB2  1 1 
       1291 1 1 1 1  81 VAL HB   .  81 VAL HB   1 1 
       1291 1 2 1 1 102 TRP HB3  . 102 TRP HB3  1 1 
       1292 1 1 1 1  81 VAL MG1  .  81 VAL QG1  1 1 
       1292 1 2 1 1  82 LEU H    .  82 LEU H    1 1 
       1293 1 1 1 1  81 VAL MG1  .  81 VAL QG1  1 1 
       1293 1 2 1 1  82 LEU HA   .  82 LEU HA   1 1 
       1294 1 1 1 1  81 VAL MG1  .  81 VAL QG1  1 1 
       1294 1 2 1 1  94 ALA HA   .  94 ALA HA   1 1 
       1295 1 1 1 1  81 VAL MG1  .  81 VAL QG1  1 1 
       1295 1 2 1 1 102 TRP HA   . 102 TRP HA   1 1 
       1296 1 1 1 1  81 VAL MG1  .  81 VAL QG1  1 1 
       1296 1 2 1 1 102 TRP HB2  . 102 TRP HB2  1 1 
       1297 1 1 1 1  81 VAL MG1  .  81 VAL QG1  1 1 
       1297 1 2 1 1 102 TRP QB   . 102 TRP QB   1 1 
       1298 1 1 1 1  81 VAL MG1  .  81 VAL QG1  1 1 
       1298 1 2 1 1 102 TRP HB3  . 102 TRP HB3  1 1 
       1299 1 1 1 1  81 VAL MG1  .  81 VAL QG1  1 1 
       1299 1 2 1 1 102 TRP HE3  . 102 TRP HE3  1 1 
       1300 1 1 1 1  81 VAL MG1  .  81 VAL QG1  1 1 
       1300 1 2 1 1 103 ILE H    . 103 ILE H    1 1 
       1301 1 1 1 1  81 VAL MG2  .  81 VAL QG2  1 1 
       1301 1 2 1 1  82 LEU H    .  82 LEU H    1 1 
       1302 1 1 1 1  81 VAL MG2  .  81 VAL QG2  1 1 
       1302 1 2 1 1  82 LEU HA   .  82 LEU HA   1 1 
       1303 1 1 1 1  81 VAL MG2  .  81 VAL QG2  1 1 
       1303 1 2 1 1  94 ALA HA   .  94 ALA HA   1 1 
       1304 1 1 1 1  81 VAL MG2  .  81 VAL QG2  1 1 
       1304 1 2 1 1 102 TRP HA   . 102 TRP HA   1 1 
       1305 1 1 1 1  81 VAL MG2  .  81 VAL QG2  1 1 
       1305 1 2 1 1 102 TRP HB2  . 102 TRP HB2  1 1 
       1306 1 1 1 1  81 VAL MG2  .  81 VAL QG2  1 1 
       1306 1 2 1 1 102 TRP QB   . 102 TRP QB   1 1 
       1307 1 1 1 1  81 VAL MG2  .  81 VAL QG2  1 1 
       1307 1 2 1 1 102 TRP HB3  . 102 TRP HB3  1 1 
       1308 1 1 1 1  81 VAL MG2  .  81 VAL QG2  1 1 
       1308 1 2 1 1 102 TRP HE3  . 102 TRP HE3  1 1 
       1309 1 1 1 1  81 VAL MG2  .  81 VAL QG2  1 1 
       1309 1 2 1 1 103 ILE H    . 103 ILE H    1 1 
       1310 1 1 1 1  82 LEU H    .  82 LEU H    1 1 
       1310 1 2 1 1  82 LEU QB   .  82 LEU QB   1 1 
       1311 1 1 1 1  82 LEU H    .  82 LEU H    1 1 
       1311 1 2 1 1  82 LEU HG   .  82 LEU HG   1 1 
       1312 1 1 1 1  82 LEU H    .  82 LEU H    1 1 
       1312 1 2 1 1  83 THR H    .  83 THR H    1 1 
       1313 1 1 1 1  82 LEU H    .  82 LEU H    1 1 
       1313 1 2 1 1 103 ILE MD   . 103 ILE QD1  1 1 
       1314 1 1 1 1  82 LEU HA   .  82 LEU HA   1 1 
       1314 1 2 1 1  82 LEU HG   .  82 LEU HG   1 1 
       1315 1 1 1 1  82 LEU HA   .  82 LEU HA   1 1 
       1315 1 2 1 1  83 THR H    .  83 THR H    1 1 
       1316 1 1 1 1  82 LEU HA   .  82 LEU HA   1 1 
       1316 1 2 1 1  83 THR HA   .  83 THR HA   1 1 
       1317 1 1 1 1  82 LEU HA   .  82 LEU HA   1 1 
       1317 1 2 1 1  83 THR MG   .  83 THR QG2  1 1 
       1318 1 1 1 1  82 LEU HA   .  82 LEU HA   1 1 
       1318 1 2 1 1 102 TRP HA   . 102 TRP HA   1 1 
       1319 1 1 1 1  82 LEU HA   .  82 LEU HA   1 1 
       1319 1 2 1 1 103 ILE H    . 103 ILE H    1 1 
       1320 1 1 1 1  82 LEU HA   .  82 LEU HA   1 1 
       1320 1 2 1 1 103 ILE HB   . 103 ILE HB   1 1 
       1321 1 1 1 1  82 LEU HA   .  82 LEU HA   1 1 
       1321 1 2 1 1 103 ILE MD   . 103 ILE QD1  1 1 
       1322 1 1 1 1  82 LEU HA   .  82 LEU HA   1 1 
       1322 1 2 1 1 103 ILE QG   . 103 ILE QG1  1 1 
       1323 1 1 1 1  82 LEU HA   .  82 LEU HA   1 1 
       1323 1 2 1 1 107 ILE MD   . 107 ILE QD1  1 1 
       1324 1 1 1 1  82 LEU QB   .  82 LEU QB   1 1 
       1324 1 2 1 1  83 THR H    .  83 THR H    1 1 
       1325 1 1 1 1  82 LEU HB2  .  82 LEU HB2  1 1 
       1325 1 2 1 1  83 THR H    .  83 THR H    1 1 
       1326 1 1 1 1  82 LEU HB3  .  82 LEU HB3  1 1 
       1326 1 2 1 1  83 THR H    .  83 THR H    1 1 
       1327 1 1 1 1  83 THR H    .  83 THR H    1 1 
       1327 1 2 1 1  83 THR HB   .  83 THR HB   1 1 
       1328 1 1 1 1  83 THR H    .  83 THR H    1 1 
       1328 1 2 1 1  83 THR MG   .  83 THR QG2  1 1 
       1329 1 1 1 1  83 THR H    .  83 THR H    1 1 
       1329 1 2 1 1 103 ILE H    . 103 ILE H    1 1 
       1330 1 1 1 1  83 THR H    .  83 THR H    1 1 
       1330 1 2 1 1 104 GLU HA   . 104 GLU HA   1 1 
       1331 1 1 1 1  83 THR H    .  83 THR H    1 1 
       1331 1 2 1 1 105 LYS H    . 105 LYS H    1 1 
       1332 1 1 1 1  83 THR H    .  83 THR H    1 1 
       1332 1 2 1 1 105 LYS QB   . 105 LYS QB   1 1 
       1333 1 1 1 1  83 THR HA   .  83 THR HA   1 1 
       1333 1 2 1 1  84 THR H    .  84 THR H    1 1 
       1334 1 1 1 1  83 THR HA   .  83 THR HA   1 1 
       1334 1 2 1 1  84 THR MG   .  84 THR QG2  1 1 
       1335 1 1 1 1  83 THR HA   .  83 THR HA   1 1 
       1335 1 2 1 1  85 GLU H    .  85 GLU H    1 1 
       1336 1 1 1 1  83 THR HA   .  83 THR HA   1 1 
       1336 1 2 1 1 105 LYS H    . 105 LYS H    1 1 
       1337 1 1 1 1  83 THR HB   .  83 THR HB   1 1 
       1337 1 2 1 1  84 THR H    .  84 THR H    1 1 
       1338 1 1 1 1  83 THR HB   .  83 THR HB   1 1 
       1338 1 2 1 1  85 GLU H    .  85 GLU H    1 1 
       1339 1 1 1 1  83 THR MG   .  83 THR QG2  1 1 
       1339 1 2 1 1  84 THR H    .  84 THR H    1 1 
       1340 1 1 1 1  83 THR MG   .  83 THR QG2  1 1 
       1340 1 2 1 1  85 GLU H    .  85 GLU H    1 1 
       1341 1 1 1 1  83 THR MG   .  83 THR QG2  1 1 
       1341 1 2 1 1  86 GLY H    .  86 GLY H    1 1 
       1342 1 1 1 1  83 THR MG   .  83 THR QG2  1 1 
       1342 1 2 1 1 102 TRP QB   . 102 TRP QB   1 1 
       1343 1 1 1 1  83 THR MG   .  83 THR QG2  1 1 
       1343 1 2 1 1 102 TRP HE1  . 102 TRP HE1  1 1 
       1344 1 1 1 1  83 THR MG   .  83 THR QG2  1 1 
       1344 1 2 1 1 102 TRP HE3  . 102 TRP HE3  1 1 
       1345 1 1 1 1  83 THR MG   .  83 THR QG2  1 1 
       1345 1 2 1 1 102 TRP HH2  . 102 TRP HH2  1 1 
       1346 1 1 1 1  83 THR MG   .  83 THR QG2  1 1 
       1346 1 2 1 1 102 TRP HZ2  . 102 TRP HZ2  1 1 
       1347 1 1 1 1  83 THR MG   .  83 THR QG2  1 1 
       1347 1 2 1 1 102 TRP HZ3  . 102 TRP HZ3  1 1 
       1348 1 1 1 1  83 THR MG   .  83 THR QG2  1 1 
       1348 1 2 1 1 103 ILE H    . 103 ILE H    1 1 
       1349 1 1 1 1  83 THR MG   .  83 THR QG2  1 1 
       1349 1 2 1 1 104 GLU HA   . 104 GLU HA   1 1 
       1350 1 1 1 1  83 THR MG   .  83 THR QG2  1 1 
       1350 1 2 1 1 104 GLU QG   . 104 GLU QG   1 1 
       1351 1 1 1 1  83 THR MG   .  83 THR QG2  1 1 
       1351 1 2 1 1 105 LYS H    . 105 LYS H    1 1 
       1352 1 1 1 1  84 THR H    .  84 THR H    1 1 
       1352 1 2 1 1  84 THR MG   .  84 THR QG2  1 1 
       1353 1 1 1 1  84 THR HA   .  84 THR HA   1 1 
       1353 1 2 1 1  84 THR MG   .  84 THR QG2  1 1 
       1354 1 1 1 1  84 THR HB   .  84 THR HB   1 1 
       1354 1 2 1 1  85 GLU H    .  85 GLU H    1 1 
       1355 1 1 1 1  84 THR MG   .  84 THR QG2  1 1 
       1355 1 2 1 1  85 GLU H    .  85 GLU H    1 1 
       1356 1 1 1 1  85 GLU H    .  85 GLU H    1 1 
       1356 1 2 1 1  85 GLU HB2  .  85 GLU HB2  1 1 
       1357 1 1 1 1  85 GLU H    .  85 GLU H    1 1 
       1357 1 2 1 1  85 GLU QB   .  85 GLU QB   1 1 
       1358 1 1 1 1  85 GLU H    .  85 GLU H    1 1 
       1358 1 2 1 1  85 GLU HB3  .  85 GLU HB3  1 1 
       1359 1 1 1 1  85 GLU H    .  85 GLU H    1 1 
       1359 1 2 1 1  85 GLU QG   .  85 GLU QG   1 1 
       1360 1 1 1 1  85 GLU H    .  85 GLU H    1 1 
       1360 1 2 1 1  86 GLY H    .  86 GLY H    1 1 
       1361 1 1 1 1  85 GLU H    .  85 GLU H    1 1 
       1361 1 2 1 1  87 SER H    .  87 SER H    1 1 
       1362 1 1 1 1  85 GLU QB   .  85 GLU QB   1 1 
       1362 1 2 1 1  86 GLY H    .  86 GLY H    1 1 
       1363 1 1 1 1  85 GLU QB   .  85 GLU QB   1 1 
       1363 1 2 1 1  87 SER H    .  87 SER H    1 1 
       1364 1 1 1 1  85 GLU QG   .  85 GLU QG   1 1 
       1364 1 2 1 1  86 GLY H    .  86 GLY H    1 1 
       1365 1 1 1 1  86 GLY H    .  86 GLY H    1 1 
       1365 1 2 1 1  87 SER H    .  87 SER H    1 1 
       1366 1 1 1 1  86 GLY H    .  86 GLY H    1 1 
       1366 1 2 1 1  87 SER HA   .  87 SER HA   1 1 
       1367 1 1 1 1  87 SER H    .  87 SER H    1 1 
       1367 1 2 1 1  87 SER HB2  .  87 SER HB2  1 1 
       1368 1 1 1 1  87 SER H    .  87 SER H    1 1 
       1368 1 2 1 1  87 SER QB   .  87 SER QB   1 1 
       1369 1 1 1 1  87 SER H    .  87 SER H    1 1 
       1369 1 2 1 1  87 SER HB3  .  87 SER HB3  1 1 
       1370 1 1 1 1  87 SER H    .  87 SER H    1 1 
       1370 1 2 1 1  89 ALA H    .  89 ALA H    1 1 
       1371 1 1 1 1  87 SER H    .  87 SER H    1 1 
       1371 1 2 1 1  90 PHE H    .  90 PHE H    1 1 
       1372 1 1 1 1  87 SER H    .  87 SER H    1 1 
       1372 1 2 1 1  90 PHE QB   .  90 PHE QB   1 1 
       1373 1 1 1 1  87 SER QB   .  87 SER QB   1 1 
       1373 1 2 1 1  88 ASP H    .  88 ASP H    1 1 
       1374 1 1 1 1  87 SER HB2  .  87 SER HB2  1 1 
       1374 1 2 1 1  88 ASP H    .  88 ASP H    1 1 
       1375 1 1 1 1  87 SER HB3  .  87 SER HB3  1 1 
       1375 1 2 1 1  88 ASP H    .  88 ASP H    1 1 
       1376 1 1 1 1  88 ASP H    .  88 ASP H    1 1 
       1376 1 2 1 1  88 ASP QB   .  88 ASP QB   1 1 
       1377 1 1 1 1  88 ASP H    .  88 ASP H    1 1 
       1377 1 2 1 1  89 ALA H    .  89 ALA H    1 1 
       1378 1 1 1 1  88 ASP H    .  88 ASP H    1 1 
       1378 1 2 1 1  90 PHE H    .  90 PHE H    1 1 
       1379 1 1 1 1  88 ASP HA   .  88 ASP HA   1 1 
       1379 1 2 1 1  91 LYS H    .  91 LYS H    1 1 
       1380 1 1 1 1  88 ASP HA   .  88 ASP HA   1 1 
       1380 1 2 1 1  91 LYS HA   .  91 LYS HA   1 1 
       1381 1 1 1 1  88 ASP HA   .  88 ASP HA   1 1 
       1381 1 2 1 1  91 LYS QB   .  91 LYS QB   1 1 
       1382 1 1 1 1  88 ASP HA   .  88 ASP HA   1 1 
       1382 1 2 1 1  91 LYS QD   .  91 LYS QD   1 1 
       1383 1 1 1 1  88 ASP HA   .  88 ASP HA   1 1 
       1383 1 2 1 1  91 LYS HE2  .  91 LYS HE2  1 1 
       1384 1 1 1 1  88 ASP HA   .  88 ASP HA   1 1 
       1384 1 2 1 1  91 LYS QE   .  91 LYS QE   1 1 
       1385 1 1 1 1  88 ASP HA   .  88 ASP HA   1 1 
       1385 1 2 1 1  91 LYS HE3  .  91 LYS HE3  1 1 
       1386 1 1 1 1  88 ASP QB   .  88 ASP QB   1 1 
       1386 1 2 1 1  89 ALA H    .  89 ALA H    1 1 
       1387 1 1 1 1  88 ASP QB   .  88 ASP QB   1 1 
       1387 1 2 1 1  89 ALA HA   .  89 ALA HA   1 1 
       1388 1 1 1 1  88 ASP QB   .  88 ASP QB   1 1 
       1388 1 2 1 1  89 ALA MB   .  89 ALA QB   1 1 
       1389 1 1 1 1  89 ALA H    .  89 ALA H    1 1 
       1389 1 2 1 1  89 ALA MB   .  89 ALA QB   1 1 
       1390 1 1 1 1  89 ALA H    .  89 ALA H    1 1 
       1390 1 2 1 1  90 PHE H    .  90 PHE H    1 1 
       1391 1 1 1 1  89 ALA H    .  89 ALA H    1 1 
       1391 1 2 1 1  90 PHE QB   .  90 PHE QB   1 1 
       1392 1 1 1 1  89 ALA H    .  89 ALA H    1 1 
       1392 1 2 1 1  91 LYS H    .  91 LYS H    1 1 
       1393 1 1 1 1  89 ALA H    .  89 ALA H    1 1 
       1393 1 2 1 1  92 ALA H    .  92 ALA H    1 1 
       1394 1 1 1 1  89 ALA MB   .  89 ALA QB   1 1 
       1394 1 2 1 1  90 PHE H    .  90 PHE H    1 1 
       1395 1 1 1 1  89 ALA MB   .  89 ALA QB   1 1 
       1395 1 2 1 1  90 PHE QB   .  90 PHE QB   1 1 
       1396 1 1 1 1  90 PHE H    .  90 PHE H    1 1 
       1396 1 2 1 1  90 PHE HB2  .  90 PHE HB2  1 1 
       1397 1 1 1 1  90 PHE H    .  90 PHE H    1 1 
       1397 1 2 1 1  90 PHE HB3  .  90 PHE HB3  1 1 
       1398 1 1 1 1  90 PHE H    .  90 PHE H    1 1 
       1398 1 2 1 1  90 PHE QD   .  90 PHE QD   1 1 
       1399 1 1 1 1  90 PHE HA   .  90 PHE HA   1 1 
       1399 1 2 1 1  90 PHE QD   .  90 PHE QD   1 1 
       1400 1 1 1 1  90 PHE HA   .  90 PHE HA   1 1 
       1400 1 2 1 1  93 ALA MB   .  93 ALA QB   1 1 
       1401 1 1 1 1  90 PHE HA   .  90 PHE HA   1 1 
       1401 1 2 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1402 1 1 1 1  90 PHE QB   .  90 PHE QB   1 1 
       1402 1 2 1 1  91 LYS H    .  91 LYS H    1 1 
       1403 1 1 1 1  90 PHE QD   .  90 PHE QD   1 1 
       1403 1 2 1 1  91 LYS H    .  91 LYS H    1 1 
       1404 1 1 1 1  90 PHE QD   .  90 PHE QD   1 1 
       1404 1 2 1 1  91 LYS HA   .  91 LYS HA   1 1 
       1405 1 1 1 1  90 PHE QD   .  90 PHE QD   1 1 
       1405 1 2 1 1  94 ALA H    .  94 ALA H    1 1 
       1406 1 1 1 1  91 LYS H    .  91 LYS H    1 1 
       1406 1 2 1 1  91 LYS QB   .  91 LYS QB   1 1 
       1407 1 1 1 1  91 LYS H    .  91 LYS H    1 1 
       1407 1 2 1 1  91 LYS QE   .  91 LYS QE   1 1 
       1408 1 1 1 1  91 LYS H    .  91 LYS H    1 1 
       1408 1 2 1 1  91 LYS HG2  .  91 LYS HG2  1 1 
       1409 1 1 1 1  91 LYS H    .  91 LYS H    1 1 
       1409 1 2 1 1  91 LYS QG   .  91 LYS QG   1 1 
       1410 1 1 1 1  91 LYS H    .  91 LYS H    1 1 
       1410 1 2 1 1  91 LYS HG3  .  91 LYS HG3  1 1 
       1411 1 1 1 1  91 LYS H    .  91 LYS H    1 1 
       1411 1 2 1 1  92 ALA H    .  92 ALA H    1 1 
       1412 1 1 1 1  91 LYS H    .  91 LYS H    1 1 
       1412 1 2 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1413 1 1 1 1  91 LYS HA   .  91 LYS HA   1 1 
       1413 1 2 1 1  91 LYS HD2  .  91 LYS HD2  1 1 
       1414 1 1 1 1  91 LYS HA   .  91 LYS HA   1 1 
       1414 1 2 1 1  91 LYS QD   .  91 LYS QD   1 1 
       1415 1 1 1 1  91 LYS HA   .  91 LYS HA   1 1 
       1415 1 2 1 1  91 LYS HD3  .  91 LYS HD3  1 1 
       1416 1 1 1 1  91 LYS HA   .  91 LYS HA   1 1 
       1416 1 2 1 1  91 LYS QG   .  91 LYS QG   1 1 
       1417 1 1 1 1  91 LYS HA   .  91 LYS HA   1 1 
       1417 1 2 1 1  93 ALA H    .  93 ALA H    1 1 
       1418 1 1 1 1  91 LYS HA   .  91 LYS HA   1 1 
       1418 1 2 1 1  94 ALA H    .  94 ALA H    1 1 
       1419 1 1 1 1  91 LYS HA   .  91 LYS HA   1 1 
       1419 1 2 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1420 1 1 1 1  91 LYS HA   .  91 LYS HA   1 1 
       1420 1 2 1 1  95 ARG H    .  95 ARG H    1 1 
       1421 1 1 1 1  91 LYS HA   .  91 LYS HA   1 1 
       1421 1 2 1 1 102 TRP HE3  . 102 TRP HE3  1 1 
       1422 1 1 1 1  91 LYS QB   .  91 LYS QB   1 1 
       1422 1 2 1 1  92 ALA H    .  92 ALA H    1 1 
       1423 1 1 1 1  91 LYS HB2  .  91 LYS HB2  1 1 
       1423 1 2 1 1  92 ALA H    .  92 ALA H    1 1 
       1424 1 1 1 1  91 LYS HB3  .  91 LYS HB3  1 1 
       1424 1 2 1 1  92 ALA H    .  92 ALA H    1 1 
       1425 1 1 1 1  91 LYS QD   .  91 LYS QD   1 1 
       1425 1 2 1 1 102 TRP HE1  . 102 TRP HE1  1 1 
       1426 1 1 1 1  91 LYS QD   .  91 LYS QD   1 1 
       1426 1 2 1 1 102 TRP HZ2  . 102 TRP HZ2  1 1 
       1427 1 1 1 1  91 LYS QE   .  91 LYS QE   1 1 
       1427 1 2 1 1 102 TRP HE1  . 102 TRP HE1  1 1 
       1428 1 1 1 1  91 LYS QG   .  91 LYS QG   1 1 
       1428 1 2 1 1  92 ALA H    .  92 ALA H    1 1 
       1429 1 1 1 1  91 LYS QG   .  91 LYS QG   1 1 
       1429 1 2 1 1 102 TRP HE1  . 102 TRP HE1  1 1 
       1430 1 1 1 1  91 LYS QG   .  91 LYS QG   1 1 
       1430 1 2 1 1 102 TRP HE3  . 102 TRP HE3  1 1 
       1431 1 1 1 1  92 ALA H    .  92 ALA H    1 1 
       1431 1 2 1 1  92 ALA MB   .  92 ALA QB   1 1 
       1432 1 1 1 1  92 ALA HA   .  92 ALA HA   1 1 
       1432 1 2 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1433 1 1 1 1  92 ALA HA   .  92 ALA HA   1 1 
       1433 1 2 1 1  95 ARG H    .  95 ARG H    1 1 
       1434 1 1 1 1  92 ALA HA   .  92 ALA HA   1 1 
       1434 1 2 1 1  95 ARG QB   .  95 ARG QB   1 1 
       1435 1 1 1 1  92 ALA HA   .  92 ALA HA   1 1 
       1435 1 2 1 1  96 ASP H    .  96 ASP H    1 1 
       1436 1 1 1 1  93 ALA H    .  93 ALA H    1 1 
       1436 1 2 1 1  93 ALA MB   .  93 ALA QB   1 1 
       1437 1 1 1 1  93 ALA H    .  93 ALA H    1 1 
       1437 1 2 1 1  94 ALA H    .  94 ALA H    1 1 
       1438 1 1 1 1  93 ALA H    .  93 ALA H    1 1 
       1438 1 2 1 1  94 ALA HA   .  94 ALA HA   1 1 
       1439 1 1 1 1  93 ALA H    .  93 ALA H    1 1 
       1439 1 2 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1440 1 1 1 1  93 ALA H    .  93 ALA H    1 1 
       1440 1 2 1 1  95 ARG H    .  95 ARG H    1 1 
       1441 1 1 1 1  93 ALA H    .  93 ALA H    1 1 
       1441 1 2 1 1  95 ARG QB   .  95 ARG QB   1 1 
       1442 1 1 1 1  93 ALA H    .  93 ALA H    1 1 
       1442 1 2 1 1  96 ASP H    .  96 ASP H    1 1 
       1443 1 1 1 1  93 ALA HA   .  93 ALA HA   1 1 
       1443 1 2 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1444 1 1 1 1  93 ALA HA   .  93 ALA HA   1 1 
       1444 1 2 1 1  96 ASP H    .  96 ASP H    1 1 
       1445 1 1 1 1  93 ALA HA   .  93 ALA HA   1 1 
       1445 1 2 1 1  96 ASP QB   .  96 ASP QB   1 1 
       1446 1 1 1 1  93 ALA HA   .  93 ALA HA   1 1 
       1446 1 2 1 1  97 ALA H    .  97 ALA H    1 1 
       1447 1 1 1 1  93 ALA MB   .  93 ALA QB   1 1 
       1447 1 2 1 1  94 ALA H    .  94 ALA H    1 1 
       1448 1 1 1 1  94 ALA H    .  94 ALA H    1 1 
       1448 1 2 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1449 1 1 1 1  94 ALA H    .  94 ALA H    1 1 
       1449 1 2 1 1  95 ARG QB   .  95 ARG QB   1 1 
       1450 1 1 1 1  94 ALA HA   .  94 ALA HA   1 1 
       1450 1 2 1 1  97 ALA H    .  97 ALA H    1 1 
       1451 1 1 1 1  94 ALA HA   .  94 ALA HA   1 1 
       1451 1 2 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1452 1 1 1 1  94 ALA HA   .  94 ALA HA   1 1 
       1452 1 2 1 1  98 GLY H    .  98 GLY H    1 1 
       1453 1 1 1 1  94 ALA HA   .  94 ALA HA   1 1 
       1453 1 2 1 1  99 ALA H    .  99 ALA H    1 1 
       1454 1 1 1 1  94 ALA HA   .  94 ALA HA   1 1 
       1454 1 2 1 1  99 ALA MB   .  99 ALA QB   1 1 
       1455 1 1 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1455 1 2 1 1  95 ARG H    .  95 ARG H    1 1 
       1456 1 1 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1456 1 2 1 1  95 ARG HA   .  95 ARG HA   1 1 
       1457 1 1 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1457 1 2 1 1  97 ALA H    .  97 ALA H    1 1 
       1458 1 1 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1458 1 2 1 1  98 GLY H    .  98 GLY H    1 1 
       1459 1 1 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1459 1 2 1 1  99 ALA H    .  99 ALA H    1 1 
       1460 1 1 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1460 1 2 1 1  99 ALA MB   .  99 ALA QB   1 1 
       1461 1 1 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1461 1 2 1 1 101 GLY H    . 101 GLY H    1 1 
       1462 1 1 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1462 1 2 1 1 102 TRP H    . 102 TRP H    1 1 
       1463 1 1 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1463 1 2 1 1 102 TRP HA   . 102 TRP HA   1 1 
       1464 1 1 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1464 1 2 1 1 102 TRP QB   . 102 TRP QB   1 1 
       1465 1 1 1 1  94 ALA MB   .  94 ALA QB   1 1 
       1465 1 2 1 1 102 TRP HE3  . 102 TRP HE3  1 1 
       1466 1 1 1 1  95 ARG H    .  95 ARG H    1 1 
       1466 1 2 1 1  95 ARG QB   .  95 ARG QB   1 1 
       1467 1 1 1 1  95 ARG H    .  95 ARG H    1 1 
       1467 1 2 1 1  95 ARG QG   .  95 ARG QG   1 1 
       1468 1 1 1 1  95 ARG H    .  95 ARG H    1 1 
       1468 1 2 1 1  99 ALA MB   .  99 ALA QB   1 1 
       1469 1 1 1 1  95 ARG HA   .  95 ARG HA   1 1 
       1469 1 2 1 1  95 ARG QD   .  95 ARG QD   1 1 
       1470 1 1 1 1  95 ARG HA   .  95 ARG HA   1 1 
       1470 1 2 1 1  95 ARG QG   .  95 ARG QG   1 1 
       1471 1 1 1 1  95 ARG HA   .  95 ARG HA   1 1 
       1471 1 2 1 1  96 ASP H    .  96 ASP H    1 1 
       1472 1 1 1 1  95 ARG HA   .  95 ARG HA   1 1 
       1472 1 2 1 1  97 ALA H    .  97 ALA H    1 1 
       1473 1 1 1 1  95 ARG HA   .  95 ARG HA   1 1 
       1473 1 2 1 1  98 GLY H    .  98 GLY H    1 1 
       1474 1 1 1 1  95 ARG HA   .  95 ARG HA   1 1 
       1474 1 2 1 1  99 ALA H    .  99 ALA H    1 1 
       1475 1 1 1 1  95 ARG QB   .  95 ARG QB   1 1 
       1475 1 2 1 1  95 ARG QD   .  95 ARG QD   1 1 
       1476 1 1 1 1  95 ARG QB   .  95 ARG QB   1 1 
       1476 1 2 1 1  96 ASP H    .  96 ASP H    1 1 
       1477 1 1 1 1  95 ARG QG   .  95 ARG QG   1 1 
       1477 1 2 1 1  96 ASP H    .  96 ASP H    1 1 
       1478 1 1 1 1  96 ASP H    .  96 ASP H    1 1 
       1478 1 2 1 1  96 ASP QB   .  96 ASP QB   1 1 
       1479 1 1 1 1  96 ASP H    .  96 ASP H    1 1 
       1479 1 2 1 1  97 ALA H    .  97 ALA H    1 1 
       1480 1 1 1 1  96 ASP H    .  96 ASP H    1 1 
       1480 1 2 1 1  98 GLY H    .  98 GLY H    1 1 
       1481 1 1 1 1  96 ASP QB   .  96 ASP QB   1 1 
       1481 1 2 1 1  97 ALA H    .  97 ALA H    1 1 
       1482 1 1 1 1  96 ASP QB   .  96 ASP QB   1 1 
       1482 1 2 1 1  98 GLY H    .  98 GLY H    1 1 
       1483 1 1 1 1  97 ALA H    .  97 ALA H    1 1 
       1483 1 2 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1484 1 1 1 1  97 ALA H    .  97 ALA H    1 1 
       1484 1 2 1 1  98 GLY H    .  98 GLY H    1 1 
       1485 1 1 1 1  97 ALA H    .  97 ALA H    1 1 
       1485 1 2 1 1  99 ALA H    .  99 ALA H    1 1 
       1486 1 1 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1486 1 2 1 1  98 GLY H    .  98 GLY H    1 1 
       1487 1 1 1 1  97 ALA MB   .  97 ALA QB   1 1 
       1487 1 2 1 1  98 GLY QA   .  98 GLY QA   1 1 
       1488 1 1 1 1  98 GLY H    .  98 GLY H    1 1 
       1488 1 2 1 1  99 ALA H    .  99 ALA H    1 1 
       1489 1 1 1 1  98 GLY H    .  98 GLY H    1 1 
       1489 1 2 1 1  99 ALA MB   .  99 ALA QB   1 1 
       1490 1 1 1 1  98 GLY QA   .  98 GLY QA   1 1 
       1490 1 2 1 1  99 ALA H    .  99 ALA H    1 1 
       1491 1 1 1 1  99 ALA H    .  99 ALA H    1 1 
       1491 1 2 1 1  99 ALA MB   .  99 ALA QB   1 1 
       1492 1 1 1 1  99 ALA H    .  99 ALA H    1 1 
       1492 1 2 1 1 100 THR H    . 100 THR H    1 1 
       1493 1 1 1 1  99 ALA HA   .  99 ALA HA   1 1 
       1493 1 2 1 1 100 THR H    . 100 THR H    1 1 
       1494 1 1 1 1  99 ALA HA   .  99 ALA HA   1 1 
       1494 1 2 1 1 100 THR HB   . 100 THR HB   1 1 
       1495 1 1 1 1  99 ALA MB   .  99 ALA QB   1 1 
       1495 1 2 1 1 100 THR H    . 100 THR H    1 1 
       1496 1 1 1 1  99 ALA MB   .  99 ALA QB   1 1 
       1496 1 2 1 1 101 GLY H    . 101 GLY H    1 1 
       1497 1 1 1 1 100 THR H    . 100 THR H    1 1 
       1497 1 2 1 1 100 THR HB   . 100 THR HB   1 1 
       1498 1 1 1 1 100 THR H    . 100 THR H    1 1 
       1498 1 2 1 1 101 GLY H    . 101 GLY H    1 1 
       1499 1 1 1 1 100 THR HB   . 100 THR HB   1 1 
       1499 1 2 1 1 101 GLY H    . 101 GLY H    1 1 
       1500 1 1 1 1 100 THR MG   . 100 THR QG2  1 1 
       1500 1 2 1 1 101 GLY H    . 101 GLY H    1 1 
       1501 1 1 1 1 101 GLY H    . 101 GLY H    1 1 
       1501 1 2 1 1 102 TRP H    . 102 TRP H    1 1 
       1502 1 1 1 1 101 GLY QA   . 101 GLY QA   1 1 
       1502 1 2 1 1 102 TRP H    . 102 TRP H    1 1 
       1503 1 1 1 1 101 GLY HA2  . 101 GLY HA2  1 1 
       1503 1 2 1 1 102 TRP H    . 102 TRP H    1 1 
       1504 1 1 1 1 101 GLY HA3  . 101 GLY HA3  1 1 
       1504 1 2 1 1 102 TRP H    . 102 TRP H    1 1 
       1505 1 1 1 1 102 TRP H    . 102 TRP H    1 1 
       1505 1 2 1 1 102 TRP HD1  . 102 TRP HD1  1 1 
       1506 1 1 1 1 102 TRP H    . 102 TRP H    1 1 
       1506 1 2 1 1 103 ILE MD   . 103 ILE QD1  1 1 
       1507 1 1 1 1 102 TRP H    . 102 TRP H    1 1 
       1507 1 2 1 1 103 ILE QG   . 103 ILE QG1  1 1 
       1508 1 1 1 1 102 TRP H    . 102 TRP H    1 1 
       1508 1 2 1 1 103 ILE MG   . 103 ILE QG2  1 1 
       1509 1 1 1 1 102 TRP HA   . 102 TRP HA   1 1 
       1509 1 2 1 1 102 TRP HD1  . 102 TRP HD1  1 1 
       1510 1 1 1 1 102 TRP HA   . 102 TRP HA   1 1 
       1510 1 2 1 1 102 TRP HE3  . 102 TRP HE3  1 1 
       1511 1 1 1 1 102 TRP HA   . 102 TRP HA   1 1 
       1511 1 2 1 1 103 ILE H    . 103 ILE H    1 1 
       1512 1 1 1 1 102 TRP HA   . 102 TRP HA   1 1 
       1512 1 2 1 1 103 ILE HA   . 103 ILE HA   1 1 
       1513 1 1 1 1 102 TRP HA   . 102 TRP HA   1 1 
       1513 1 2 1 1 103 ILE HB   . 103 ILE HB   1 1 
       1514 1 1 1 1 102 TRP HA   . 102 TRP HA   1 1 
       1514 1 2 1 1 103 ILE QG   . 103 ILE QG1  1 1 
       1515 1 1 1 1 102 TRP QB   . 102 TRP QB   1 1 
       1515 1 2 1 1 103 ILE H    . 103 ILE H    1 1 
       1516 1 1 1 1 102 TRP HB2  . 102 TRP HB2  1 1 
       1516 1 2 1 1 103 ILE H    . 103 ILE H    1 1 
       1517 1 1 1 1 102 TRP HB3  . 102 TRP HB3  1 1 
       1517 1 2 1 1 103 ILE H    . 103 ILE H    1 1 
       1518 1 1 1 1 102 TRP HD1  . 102 TRP HD1  1 1 
       1518 1 2 1 1 103 ILE H    . 103 ILE H    1 1 
       1519 1 1 1 1 102 TRP HE3  . 102 TRP HE3  1 1 
       1519 1 2 1 1 103 ILE H    . 103 ILE H    1 1 
       1520 1 1 1 1 103 ILE H    . 103 ILE H    1 1 
       1520 1 2 1 1 103 ILE HB   . 103 ILE HB   1 1 
       1521 1 1 1 1 103 ILE H    . 103 ILE H    1 1 
       1521 1 2 1 1 103 ILE MD   . 103 ILE QD1  1 1 
       1522 1 1 1 1 103 ILE H    . 103 ILE H    1 1 
       1522 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1 
       1523 1 1 1 1 103 ILE H    . 103 ILE H    1 1 
       1523 1 2 1 1 103 ILE QG   . 103 ILE QG1  1 1 
       1524 1 1 1 1 103 ILE H    . 103 ILE H    1 1 
       1524 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1 
       1525 1 1 1 1 103 ILE H    . 103 ILE H    1 1 
       1525 1 2 1 1 103 ILE MG   . 103 ILE QG2  1 1 
       1526 1 1 1 1 103 ILE H    . 103 ILE H    1 1 
       1526 1 2 1 1 104 GLU HA   . 104 GLU HA   1 1 
       1527 1 1 1 1 103 ILE HA   . 103 ILE HA   1 1 
       1527 1 2 1 1 103 ILE MD   . 103 ILE QD1  1 1 
       1528 1 1 1 1 103 ILE HA   . 103 ILE HA   1 1 
       1528 1 2 1 1 103 ILE QG   . 103 ILE QG1  1 1 
       1529 1 1 1 1 103 ILE HA   . 103 ILE HA   1 1 
       1529 1 2 1 1 103 ILE MG   . 103 ILE QG2  1 1 
       1530 1 1 1 1 103 ILE HA   . 103 ILE HA   1 1 
       1530 1 2 1 1 104 GLU H    . 104 GLU H    1 1 
       1531 1 1 1 1 103 ILE HB   . 103 ILE HB   1 1 
       1531 1 2 1 1 103 ILE MD   . 103 ILE QD1  1 1 
       1532 1 1 1 1 103 ILE HB   . 103 ILE HB   1 1 
       1532 1 2 1 1 104 GLU H    . 104 GLU H    1 1 
       1533 1 1 1 1 103 ILE MD   . 103 ILE QD1  1 1 
       1533 1 2 1 1 104 GLU H    . 104 GLU H    1 1 
       1534 1 1 1 1 103 ILE QG   . 103 ILE QG1  1 1 
       1534 1 2 1 1 103 ILE MG   . 103 ILE QG2  1 1 
       1535 1 1 1 1 103 ILE QG   . 103 ILE QG1  1 1 
       1535 1 2 1 1 104 GLU HA   . 104 GLU HA   1 1 
       1536 1 1 1 1 103 ILE HG12 . 103 ILE HG12 1 1 
       1536 1 2 1 1 104 GLU H    . 104 GLU H    1 1 
       1537 1 1 1 1 103 ILE HG13 . 103 ILE HG13 1 1 
       1537 1 2 1 1 104 GLU H    . 104 GLU H    1 1 
       1538 1 1 1 1 103 ILE MG   . 103 ILE QG2  1 1 
       1538 1 2 1 1 104 GLU H    . 104 GLU H    1 1 
       1539 1 1 1 1 103 ILE MG   . 103 ILE QG2  1 1 
       1539 1 2 1 1 104 GLU QG   . 104 GLU QG   1 1 
       1540 1 1 1 1 104 GLU H    . 104 GLU H    1 1 
       1540 1 2 1 1 104 GLU QB   . 104 GLU QB   1 1 
       1541 1 1 1 1 104 GLU H    . 104 GLU H    1 1 
       1541 1 2 1 1 104 GLU QG   . 104 GLU QG   1 1 
       1542 1 1 1 1 104 GLU H    . 104 GLU H    1 1 
       1542 1 2 1 1 105 LYS H    . 105 LYS H    1 1 
       1543 1 1 1 1 104 GLU HA   . 104 GLU HA   1 1 
       1543 1 2 1 1 104 GLU QG   . 104 GLU QG   1 1 
       1544 1 1 1 1 104 GLU HA   . 104 GLU HA   1 1 
       1544 1 2 1 1 105 LYS H    . 105 LYS H    1 1 
       1545 1 1 1 1 104 GLU HA   . 104 GLU HA   1 1 
       1545 1 2 1 1 105 LYS HA   . 105 LYS HA   1 1 
       1546 1 1 1 1 104 GLU HA   . 104 GLU HA   1 1 
       1546 1 2 1 1 105 LYS QD   . 105 LYS QD   1 1 
       1547 1 1 1 1 104 GLU QB   . 104 GLU QB   1 1 
       1547 1 2 1 1 105 LYS H    . 105 LYS H    1 1 
       1548 1 1 1 1 104 GLU QG   . 104 GLU QG   1 1 
       1548 1 2 1 1 105 LYS H    . 105 LYS H    1 1 
       1549 1 1 1 1 105 LYS H    . 105 LYS H    1 1 
       1549 1 2 1 1 105 LYS QB   . 105 LYS QB   1 1 
       1550 1 1 1 1 105 LYS H    . 105 LYS H    1 1 
       1550 1 2 1 1 105 LYS QD   . 105 LYS QD   1 1 
       1551 1 1 1 1 105 LYS H    . 105 LYS H    1 1 
       1551 1 2 1 1 105 LYS HG2  . 105 LYS HG2  1 1 
       1552 1 1 1 1 105 LYS H    . 105 LYS H    1 1 
       1552 1 2 1 1 105 LYS QG   . 105 LYS QG   1 1 
       1553 1 1 1 1 105 LYS H    . 105 LYS H    1 1 
       1553 1 2 1 1 105 LYS HG3  . 105 LYS HG3  1 1 
       1554 1 1 1 1 105 LYS H    . 105 LYS H    1 1 
       1554 1 2 1 1 107 ILE MD   . 107 ILE QD1  1 1 
       1555 1 1 1 1 105 LYS HA   . 105 LYS HA   1 1 
       1555 1 2 1 1 105 LYS QD   . 105 LYS QD   1 1 
       1556 1 1 1 1 105 LYS HA   . 105 LYS HA   1 1 
       1556 1 2 1 1 106 PRO HA   . 106 PRO HA   1 1 
       1557 1 1 1 1 105 LYS HA   . 105 LYS HA   1 1 
       1557 1 2 1 1 106 PRO QB   . 106 PRO QB   1 1 
       1558 1 1 1 1 105 LYS HA   . 105 LYS HA   1 1 
       1558 1 2 1 1 107 ILE MD   . 107 ILE QD1  1 1 
       1559 1 1 1 1 105 LYS HA   . 105 LYS HA   1 1 
       1559 1 2 1 1 107 ILE QG   . 107 ILE QG1  1 1 
       1560 1 1 1 1 105 LYS QB   . 105 LYS QB   1 1 
       1560 1 2 1 1 105 LYS QD   . 105 LYS QD   1 1 
       1561 1 1 1 1 105 LYS QB   . 105 LYS QB   1 1 
       1561 1 2 1 1 105 LYS QE   . 105 LYS QE   1 1 
       1562 1 1 1 1 105 LYS QB   . 105 LYS QB   1 1 
       1562 1 2 1 1 106 PRO HA   . 106 PRO HA   1 1 
       1563 1 1 1 1 105 LYS HB2  . 105 LYS HB2  1 1 
       1563 1 2 1 1 106 PRO HA   . 106 PRO HA   1 1 
       1564 1 1 1 1 105 LYS HB3  . 105 LYS HB3  1 1 
       1564 1 2 1 1 106 PRO HA   . 106 PRO HA   1 1 
       1565 1 1 1 1 105 LYS QE   . 105 LYS QE   1 1 
       1565 1 2 1 1 105 LYS QG   . 105 LYS QG   1 1 
       1566 1 1 1 1 105 LYS HE2  . 105 LYS HE2  1 1 
       1566 1 2 1 1 105 LYS HG2  . 105 LYS HG2  1 1 
       1567 1 1 1 1 105 LYS HE2  . 105 LYS HE2  1 1 
       1567 1 2 1 1 105 LYS HG3  . 105 LYS HG3  1 1 
       1568 1 1 1 1 105 LYS HE3  . 105 LYS HE3  1 1 
       1568 1 2 1 1 105 LYS HG2  . 105 LYS HG2  1 1 
       1569 1 1 1 1 105 LYS HE3  . 105 LYS HE3  1 1 
       1569 1 2 1 1 105 LYS HG3  . 105 LYS HG3  1 1 
       1570 1 1 1 1 105 LYS QG   . 105 LYS QG   1 1 
       1570 1 2 1 1 106 PRO HA   . 106 PRO HA   1 1 
       1571 1 1 1 1 105 LYS QG   . 105 LYS QG   1 1 
       1571 1 2 1 1 106 PRO QB   . 106 PRO QB   1 1 
       1572 1 1 1 1 105 LYS QG   . 105 LYS QG   1 1 
       1572 1 2 1 1 106 PRO QD   . 106 PRO QD   1 1 
       1573 1 1 1 1 105 LYS HG2  . 105 LYS HG2  1 1 
       1573 1 2 1 1 106 PRO HA   . 106 PRO HA   1 1 
       1574 1 1 1 1 105 LYS HG3  . 105 LYS HG3  1 1 
       1574 1 2 1 1 106 PRO HA   . 106 PRO HA   1 1 
       1575 1 1 1 1 106 PRO HA   . 106 PRO HA   1 1 
       1575 1 2 1 1 107 ILE H    . 107 ILE H    1 1 
       1576 1 1 1 1 106 PRO HA   . 106 PRO HA   1 1 
       1576 1 2 1 1 107 ILE HB   . 107 ILE HB   1 1 
       1577 1 1 1 1 106 PRO HA   . 106 PRO HA   1 1 
       1577 1 2 1 1 107 ILE MD   . 107 ILE QD1  1 1 
       1578 1 1 1 1 106 PRO QB   . 106 PRO QB   1 1 
       1578 1 2 1 1 107 ILE H    . 107 ILE H    1 1 
       1579 1 1 1 1 106 PRO HB2  . 106 PRO HB2  1 1 
       1579 1 2 1 1 107 ILE H    . 107 ILE H    1 1 
       1580 1 1 1 1 106 PRO HB3  . 106 PRO HB3  1 1 
       1580 1 2 1 1 107 ILE H    . 107 ILE H    1 1 
       1581 1 1 1 1 106 PRO QG   . 106 PRO QG   1 1 
       1581 1 2 1 1 107 ILE H    . 107 ILE H    1 1 
       1582 1 1 1 1 106 PRO HG2  . 106 PRO HG2  1 1 
       1582 1 2 1 1 107 ILE H    . 107 ILE H    1 1 
       1583 1 1 1 1 106 PRO HG3  . 106 PRO HG3  1 1 
       1583 1 2 1 1 107 ILE H    . 107 ILE H    1 1 
       1584 1 1 1 1 107 ILE H    . 107 ILE H    1 1 
       1584 1 2 1 1 107 ILE HB   . 107 ILE HB   1 1 
       1585 1 1 1 1 107 ILE H    . 107 ILE H    1 1 
       1585 1 2 1 1 107 ILE MD   . 107 ILE QD1  1 1 
       1586 1 1 1 1 107 ILE H    . 107 ILE H    1 1 
       1586 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1 
       1587 1 1 1 1 107 ILE H    . 107 ILE H    1 1 
       1587 1 2 1 1 107 ILE QG   . 107 ILE QG1  1 1 
       1588 1 1 1 1 107 ILE H    . 107 ILE H    1 1 
       1588 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1 
       1589 1 1 1 1 107 ILE H    . 107 ILE H    1 1 
       1589 1 2 1 1 107 ILE MG   . 107 ILE QG2  1 1 
       1590 1 1 1 1 107 ILE HA   . 107 ILE HA   1 1 
       1590 1 2 1 1 107 ILE MD   . 107 ILE QD1  1 1 
       1591 1 1 1 1 107 ILE HA   . 107 ILE HA   1 1 
       1591 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1 
       1592 1 1 1 1 107 ILE HA   . 107 ILE HA   1 1 
       1592 1 2 1 1 107 ILE QG   . 107 ILE QG1  1 1 
       1593 1 1 1 1 107 ILE HA   . 107 ILE HA   1 1 
       1593 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1 
       1594 1 1 1 1 107 ILE HA   . 107 ILE HA   1 1 
       1594 1 2 1 1 107 ILE MG   . 107 ILE QG2  1 1 
       1595 1 1 1 1 107 ILE HA   . 107 ILE HA   1 1 
       1595 1 2 1 1 108 ASP H    . 108 ASP H    1 1 
       1596 1 1 1 1 107 ILE HA   . 107 ILE HA   1 1 
       1596 1 2 1 1 108 ASP HA   . 108 ASP HA   1 1 
       1597 1 1 1 1 107 ILE HA   . 107 ILE HA   1 1 
       1597 1 2 1 1 108 ASP HB2  . 108 ASP HB2  1 1 
       1598 1 1 1 1 107 ILE HA   . 107 ILE HA   1 1 
       1598 1 2 1 1 108 ASP HB3  . 108 ASP HB3  1 1 
       1599 1 1 1 1 107 ILE HB   . 107 ILE HB   1 1 
       1599 1 2 1 1 107 ILE MD   . 107 ILE QD1  1 1 
       1600 1 1 1 1 107 ILE HB   . 107 ILE HB   1 1 
       1600 1 2 1 1 108 ASP H    . 108 ASP H    1 1 
       1601 1 1 1 1 107 ILE MD   . 107 ILE QD1  1 1 
       1601 1 2 1 1 111 VAL HB   . 111 VAL HB   1 1 
       1602 1 1 1 1 107 ILE QG   . 107 ILE QG1  1 1 
       1602 1 2 1 1 107 ILE MG   . 107 ILE QG2  1 1 
       1603 1 1 1 1 107 ILE QG   . 107 ILE QG1  1 1 
       1603 1 2 1 1 108 ASP H    . 108 ASP H    1 1 
       1604 1 1 1 1 107 ILE QG   . 107 ILE QG1  1 1 
       1604 1 2 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
       1605 1 1 1 1 107 ILE HG12 . 107 ILE HG12 1 1 
       1605 1 2 1 1 107 ILE MG   . 107 ILE QG2  1 1 
       1606 1 1 1 1 107 ILE HG13 . 107 ILE HG13 1 1 
       1606 1 2 1 1 107 ILE MG   . 107 ILE QG2  1 1 
       1607 1 1 1 1 107 ILE MG   . 107 ILE QG2  1 1 
       1607 1 2 1 1 108 ASP H    . 108 ASP H    1 1 
       1608 1 1 1 1 107 ILE MG   . 107 ILE QG2  1 1 
       1608 1 2 1 1 108 ASP HA   . 108 ASP HA   1 1 
       1609 1 1 1 1 107 ILE MG   . 107 ILE QG2  1 1 
       1609 1 2 1 1 109 PRO HD2  . 109 PRO HD2  1 1 
       1610 1 1 1 1 107 ILE MG   . 107 ILE QG2  1 1 
       1610 1 2 1 1 109 PRO HD3  . 109 PRO HD3  1 1 
       1611 1 1 1 1 107 ILE MG   . 107 ILE QG2  1 1 
       1611 1 2 1 1 110 GLY H    . 110 GLY H    1 1 
       1612 1 1 1 1 107 ILE MG   . 107 ILE QG2  1 1 
       1612 1 2 1 1 111 VAL H    . 111 VAL H    1 1 
       1613 1 1 1 1 107 ILE MG   . 107 ILE QG2  1 1 
       1613 1 2 1 1 111 VAL HB   . 111 VAL HB   1 1 
       1614 1 1 1 1 107 ILE MG   . 107 ILE QG2  1 1 
       1614 1 2 1 1 112 LEU H    . 112 LEU H    1 1 
       1615 1 1 1 1 107 ILE MG   . 107 ILE QG2  1 1 
       1615 1 2 1 1 112 LEU HA   . 112 LEU HA   1 1 
       1616 1 1 1 1 107 ILE MG   . 107 ILE QG2  1 1 
       1616 1 2 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
       1617 1 1 1 1 108 ASP H    . 108 ASP H    1 1 
       1617 1 2 1 1 108 ASP HB2  . 108 ASP HB2  1 1 
       1618 1 1 1 1 108 ASP H    . 108 ASP H    1 1 
       1618 1 2 1 1 108 ASP HB3  . 108 ASP HB3  1 1 
       1619 1 1 1 1 108 ASP H    . 108 ASP H    1 1 
       1619 1 2 1 1 109 PRO HD2  . 109 PRO HD2  1 1 
       1620 1 1 1 1 108 ASP H    . 108 ASP H    1 1 
       1620 1 2 1 1 109 PRO HD3  . 109 PRO HD3  1 1 
       1621 1 1 1 1 108 ASP H    . 108 ASP H    1 1 
       1621 1 2 1 1 111 VAL H    . 111 VAL H    1 1 
       1622 1 1 1 1 108 ASP H    . 108 ASP H    1 1 
       1622 1 2 1 1 111 VAL HB   . 111 VAL HB   1 1 
       1623 1 1 1 1 108 ASP H    . 108 ASP H    1 1 
       1623 1 2 1 1 111 VAL MG1  . 111 VAL QG1  1 1 
       1624 1 1 1 1 108 ASP H    . 108 ASP H    1 1 
       1624 1 2 1 1 111 VAL QG   . 111 VAL QQG  1 1 
       1625 1 1 1 1 108 ASP H    . 108 ASP H    1 1 
       1625 1 2 1 1 111 VAL MG2  . 111 VAL QG2  1 1 
       1626 1 1 1 1 108 ASP H    . 108 ASP H    1 1 
       1626 1 2 1 1 112 LEU H    . 112 LEU H    1 1 
       1627 1 1 1 1 108 ASP H    . 108 ASP H    1 1 
       1627 1 2 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
       1628 1 1 1 1 108 ASP HA   . 108 ASP HA   1 1 
       1628 1 2 1 1 109 PRO HB2  . 109 PRO HB2  1 1 
       1629 1 1 1 1 108 ASP HA   . 108 ASP HA   1 1 
       1629 1 2 1 1 109 PRO HB3  . 109 PRO HB3  1 1 
       1630 1 1 1 1 108 ASP HA   . 108 ASP HA   1 1 
       1630 1 2 1 1 109 PRO HD2  . 109 PRO HD2  1 1 
       1631 1 1 1 1 108 ASP HA   . 108 ASP HA   1 1 
       1631 1 2 1 1 109 PRO QD   . 109 PRO QD   1 1 
       1632 1 1 1 1 108 ASP HA   . 108 ASP HA   1 1 
       1632 1 2 1 1 109 PRO HD3  . 109 PRO HD3  1 1 
       1633 1 1 1 1 108 ASP HA   . 108 ASP HA   1 1 
       1633 1 2 1 1 109 PRO HG2  . 109 PRO HG2  1 1 
       1634 1 1 1 1 108 ASP HA   . 108 ASP HA   1 1 
       1634 1 2 1 1 109 PRO HG3  . 109 PRO HG3  1 1 
       1635 1 1 1 1 108 ASP HA   . 108 ASP HA   1 1 
       1635 1 2 1 1 110 GLY H    . 110 GLY H    1 1 
       1636 1 1 1 1 108 ASP HA   . 108 ASP HA   1 1 
       1636 1 2 1 1 111 VAL H    . 111 VAL H    1 1 
       1637 1 1 1 1 108 ASP HB2  . 108 ASP HB2  1 1 
       1637 1 2 1 1 109 PRO HD2  . 109 PRO HD2  1 1 
       1638 1 1 1 1 108 ASP HB2  . 108 ASP HB2  1 1 
       1638 1 2 1 1 109 PRO QD   . 109 PRO QD   1 1 
       1639 1 1 1 1 108 ASP HB2  . 108 ASP HB2  1 1 
       1639 1 2 1 1 109 PRO HD3  . 109 PRO HD3  1 1 
       1640 1 1 1 1 108 ASP HB2  . 108 ASP HB2  1 1 
       1640 1 2 1 1 110 GLY H    . 110 GLY H    1 1 
       1641 1 1 1 1 108 ASP HB2  . 108 ASP HB2  1 1 
       1641 1 2 1 1 111 VAL H    . 111 VAL H    1 1 
       1642 1 1 1 1 108 ASP HB2  . 108 ASP HB2  1 1 
       1642 1 2 1 1 111 VAL HA   . 111 VAL HA   1 1 
       1643 1 1 1 1 108 ASP HB2  . 108 ASP HB2  1 1 
       1643 1 2 1 1 111 VAL HB   . 111 VAL HB   1 1 
       1644 1 1 1 1 108 ASP HB2  . 108 ASP HB2  1 1 
       1644 1 2 1 1 111 VAL QG   . 111 VAL QQG  1 1 
       1645 1 1 1 1 108 ASP HB2  . 108 ASP HB2  1 1 
       1645 1 2 1 1 112 LEU H    . 112 LEU H    1 1 
       1646 1 1 1 1 108 ASP HB3  . 108 ASP HB3  1 1 
       1646 1 2 1 1 109 PRO HA   . 109 PRO HA   1 1 
       1647 1 1 1 1 108 ASP HB3  . 108 ASP HB3  1 1 
       1647 1 2 1 1 109 PRO HD2  . 109 PRO HD2  1 1 
       1648 1 1 1 1 108 ASP HB3  . 108 ASP HB3  1 1 
       1648 1 2 1 1 109 PRO QD   . 109 PRO QD   1 1 
       1649 1 1 1 1 108 ASP HB3  . 108 ASP HB3  1 1 
       1649 1 2 1 1 109 PRO HD3  . 109 PRO HD3  1 1 
       1650 1 1 1 1 108 ASP HB3  . 108 ASP HB3  1 1 
       1650 1 2 1 1 110 GLY H    . 110 GLY H    1 1 
       1651 1 1 1 1 108 ASP HB3  . 108 ASP HB3  1 1 
       1651 1 2 1 1 111 VAL H    . 111 VAL H    1 1 
       1652 1 1 1 1 108 ASP HB3  . 108 ASP HB3  1 1 
       1652 1 2 1 1 111 VAL HB   . 111 VAL HB   1 1 
       1653 1 1 1 1 108 ASP HB3  . 108 ASP HB3  1 1 
       1653 1 2 1 1 111 VAL QG   . 111 VAL QQG  1 1 
       1654 1 1 1 1 108 ASP HB3  . 108 ASP HB3  1 1 
       1654 1 2 1 1 112 LEU H    . 112 LEU H    1 1 
       1655 1 1 1 1 109 PRO HA   . 109 PRO HA   1 1 
       1655 1 2 1 1 112 LEU H    . 112 LEU H    1 1 
       1656 1 1 1 1 109 PRO HA   . 109 PRO HA   1 1 
       1656 1 2 1 1 112 LEU HB3  . 112 LEU HB3  1 1 
       1657 1 1 1 1 109 PRO HA   . 109 PRO HA   1 1 
       1657 1 2 1 1 112 LEU QD   . 112 LEU QQD  1 1 
       1658 1 1 1 1 109 PRO HB2  . 109 PRO HB2  1 1 
       1658 1 2 1 1 110 GLY H    . 110 GLY H    1 1 
       1659 1 1 1 1 109 PRO HB2  . 109 PRO HB2  1 1 
       1659 1 2 1 1 112 LEU QD   . 112 LEU QQD  1 1 
       1660 1 1 1 1 109 PRO HB3  . 109 PRO HB3  1 1 
       1660 1 2 1 1 110 GLY H    . 110 GLY H    1 1 
       1661 1 1 1 1 109 PRO HB3  . 109 PRO HB3  1 1 
       1661 1 2 1 1 112 LEU QD   . 112 LEU QQD  1 1 
       1662 1 1 1 1 109 PRO QD   . 109 PRO QD   1 1 
       1662 1 2 1 1 110 GLY H    . 110 GLY H    1 1 
       1663 1 1 1 1 109 PRO HD2  . 109 PRO HD2  1 1 
       1663 1 2 1 1 110 GLY H    . 110 GLY H    1 1 
       1664 1 1 1 1 109 PRO HD3  . 109 PRO HD3  1 1 
       1664 1 2 1 1 110 GLY H    . 110 GLY H    1 1 
       1665 1 1 1 1 109 PRO HG2  . 109 PRO HG2  1 1 
       1665 1 2 1 1 110 GLY H    . 110 GLY H    1 1 
       1666 1 1 1 1 109 PRO HG3  . 109 PRO HG3  1 1 
       1666 1 2 1 1 110 GLY H    . 110 GLY H    1 1 
       1667 1 1 1 1 110 GLY H    . 110 GLY H    1 1 
       1667 1 2 1 1 110 GLY HA3  . 110 GLY HA3  1 1 
       1668 1 1 1 1 110 GLY H    . 110 GLY H    1 1 
       1668 1 2 1 1 111 VAL H    . 111 VAL H    1 1 
       1669 1 1 1 1 110 GLY H    . 110 GLY H    1 1 
       1669 1 2 1 1 111 VAL HA   . 111 VAL HA   1 1 
       1670 1 1 1 1 110 GLY H    . 110 GLY H    1 1 
       1670 1 2 1 1 111 VAL QG   . 111 VAL QQG  1 1 
       1671 1 1 1 1 110 GLY H    . 110 GLY H    1 1 
       1671 1 2 1 1 112 LEU H    . 112 LEU H    1 1 
       1672 1 1 1 1 110 GLY HA2  . 110 GLY HA2  1 1 
       1672 1 2 1 1 113 VAL H    . 113 VAL H    1 1 
       1673 1 1 1 1 110 GLY HA2  . 110 GLY HA2  1 1 
       1673 1 2 1 1 113 VAL HB   . 113 VAL HB   1 1 
       1674 1 1 1 1 110 GLY HA2  . 110 GLY HA2  1 1 
       1674 1 2 1 1 113 VAL QG   . 113 VAL QQG  1 1 
       1675 1 1 1 1 110 GLY HA3  . 110 GLY HA3  1 1 
       1675 1 2 1 1 111 VAL H    . 111 VAL H    1 1 
       1676 1 1 1 1 110 GLY HA3  . 110 GLY HA3  1 1 
       1676 1 2 1 1 111 VAL QG   . 111 VAL QQG  1 1 
       1677 1 1 1 1 111 VAL H    . 111 VAL H    1 1 
       1677 1 2 1 1 111 VAL HB   . 111 VAL HB   1 1 
       1678 1 1 1 1 111 VAL H    . 111 VAL H    1 1 
       1678 1 2 1 1 111 VAL MG1  . 111 VAL QG1  1 1 
       1679 1 1 1 1 111 VAL H    . 111 VAL H    1 1 
       1679 1 2 1 1 111 VAL QG   . 111 VAL QQG  1 1 
       1680 1 1 1 1 111 VAL H    . 111 VAL H    1 1 
       1680 1 2 1 1 111 VAL MG2  . 111 VAL QG2  1 1 
       1681 1 1 1 1 111 VAL H    . 111 VAL H    1 1 
       1681 1 2 1 1 112 LEU H    . 112 LEU H    1 1 
       1682 1 1 1 1 111 VAL H    . 111 VAL H    1 1 
       1682 1 2 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
       1683 1 1 1 1 111 VAL H    . 111 VAL H    1 1 
       1683 1 2 1 1 112 LEU HB3  . 112 LEU HB3  1 1 
       1684 1 1 1 1 111 VAL HA   . 111 VAL HA   1 1 
       1684 1 2 1 1 111 VAL MG1  . 111 VAL QG1  1 1 
       1685 1 1 1 1 111 VAL HA   . 111 VAL HA   1 1 
       1685 1 2 1 1 111 VAL QG   . 111 VAL QQG  1 1 
       1686 1 1 1 1 111 VAL HA   . 111 VAL HA   1 1 
       1686 1 2 1 1 111 VAL MG2  . 111 VAL QG2  1 1 
       1687 1 1 1 1 111 VAL HA   . 111 VAL HA   1 1 
       1687 1 2 1 1 114 GLU H    . 114 GLU H    1 1 
       1688 1 1 1 1 111 VAL HA   . 111 VAL HA   1 1 
       1688 1 2 1 1 114 GLU QB   . 114 GLU QB   1 1 
       1689 1 1 1 1 111 VAL HA   . 111 VAL HA   1 1 
       1689 1 2 1 1 114 GLU HG2  . 114 GLU HG2  1 1 
       1690 1 1 1 1 111 VAL HA   . 111 VAL HA   1 1 
       1690 1 2 1 1 114 GLU QG   . 114 GLU QG   1 1 
       1691 1 1 1 1 111 VAL HA   . 111 VAL HA   1 1 
       1691 1 2 1 1 114 GLU HG3  . 114 GLU HG3  1 1 
       1692 1 1 1 1 111 VAL HA   . 111 VAL HA   1 1 
       1692 1 2 1 1 115 LEU H    . 115 LEU H    1 1 
       1693 1 1 1 1 111 VAL HB   . 111 VAL HB   1 1 
       1693 1 2 1 1 112 LEU H    . 112 LEU H    1 1 
       1694 1 1 1 1 111 VAL QG   . 111 VAL QQG  1 1 
       1694 1 2 1 1 112 LEU H    . 112 LEU H    1 1 
       1695 1 1 1 1 111 VAL QG   . 111 VAL QQG  1 1 
       1695 1 2 1 1 114 GLU QG   . 114 GLU QG   1 1 
       1696 1 1 1 1 111 VAL QG   . 111 VAL QQG  1 1 
       1696 1 2 1 1 115 LEU H    . 115 LEU H    1 1 
       1697 1 1 1 1 112 LEU H    . 112 LEU H    1 1 
       1697 1 2 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
       1698 1 1 1 1 112 LEU H    . 112 LEU H    1 1 
       1698 1 2 1 1 112 LEU HB3  . 112 LEU HB3  1 1 
       1699 1 1 1 1 112 LEU H    . 112 LEU H    1 1 
       1699 1 2 1 1 113 VAL HA   . 113 VAL HA   1 1 
       1700 1 1 1 1 112 LEU HA   . 112 LEU HA   1 1 
       1700 1 2 1 1 112 LEU QD   . 112 LEU QQD  1 1 
       1701 1 1 1 1 112 LEU HA   . 112 LEU HA   1 1 
       1701 1 2 1 1 115 LEU H    . 115 LEU H    1 1 
       1702 1 1 1 1 112 LEU HA   . 112 LEU HA   1 1 
       1702 1 2 1 1 115 LEU QB   . 115 LEU QB   1 1 
       1703 1 1 1 1 112 LEU HA   . 112 LEU HA   1 1 
       1703 1 2 1 1 115 LEU QD   . 115 LEU QQD  1 1 
       1704 1 1 1 1 112 LEU HA   . 112 LEU HA   1 1 
       1704 1 2 1 1 116 VAL H    . 116 VAL H    1 1 
       1705 1 1 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
       1705 1 2 1 1 113 VAL H    . 113 VAL H    1 1 
       1706 1 1 1 1 112 LEU HB3  . 112 LEU HB3  1 1 
       1706 1 2 1 1 113 VAL H    . 113 VAL H    1 1 
       1707 1 1 1 1 112 LEU HB3  . 112 LEU HB3  1 1 
       1707 1 2 1 1 113 VAL HA   . 113 VAL HA   1 1 
       1708 1 1 1 1 112 LEU QD   . 112 LEU QQD  1 1 
       1708 1 2 1 1 113 VAL H    . 113 VAL H    1 1 
       1709 1 1 1 1 113 VAL H    . 113 VAL H    1 1 
       1709 1 2 1 1 113 VAL HB   . 113 VAL HB   1 1 
       1710 1 1 1 1 113 VAL H    . 113 VAL H    1 1 
       1710 1 2 1 1 113 VAL MG1  . 113 VAL QG1  1 1 
       1711 1 1 1 1 113 VAL H    . 113 VAL H    1 1 
       1711 1 2 1 1 113 VAL QG   . 113 VAL QQG  1 1 
       1712 1 1 1 1 113 VAL H    . 113 VAL H    1 1 
       1712 1 2 1 1 113 VAL MG2  . 113 VAL QG2  1 1 
       1713 1 1 1 1 113 VAL H    . 113 VAL H    1 1 
       1713 1 2 1 1 114 GLU H    . 114 GLU H    1 1 
       1714 1 1 1 1 113 VAL H    . 113 VAL H    1 1 
       1714 1 2 1 1 114 GLU QG   . 114 GLU QG   1 1 
       1715 1 1 1 1 113 VAL H    . 113 VAL H    1 1 
       1715 1 2 1 1 115 LEU H    . 115 LEU H    1 1 
       1716 1 1 1 1 113 VAL HA   . 113 VAL HA   1 1 
       1716 1 2 1 1 113 VAL MG1  . 113 VAL QG1  1 1 
       1717 1 1 1 1 113 VAL HA   . 113 VAL HA   1 1 
       1717 1 2 1 1 113 VAL QG   . 113 VAL QQG  1 1 
       1718 1 1 1 1 113 VAL HA   . 113 VAL HA   1 1 
       1718 1 2 1 1 113 VAL MG2  . 113 VAL QG2  1 1 
       1719 1 1 1 1 113 VAL HA   . 113 VAL HA   1 1 
       1719 1 2 1 1 115 LEU H    . 115 LEU H    1 1 
       1720 1 1 1 1 113 VAL HA   . 113 VAL HA   1 1 
       1720 1 2 1 1 116 VAL H    . 116 VAL H    1 1 
       1721 1 1 1 1 113 VAL HA   . 113 VAL HA   1 1 
       1721 1 2 1 1 116 VAL HB   . 116 VAL HB   1 1 
       1722 1 1 1 1 113 VAL HA   . 113 VAL HA   1 1 
       1722 1 2 1 1 116 VAL QG   . 116 VAL QQG  1 1 
       1723 1 1 1 1 113 VAL HB   . 113 VAL HB   1 1 
       1723 1 2 1 1 114 GLU H    . 114 GLU H    1 1 
       1724 1 1 1 1 113 VAL QG   . 113 VAL QQG  1 1 
       1724 1 2 1 1 114 GLU HA   . 114 GLU HA   1 1 
       1725 1 1 1 1 113 VAL QG   . 113 VAL QQG  1 1 
       1725 1 2 1 1 114 GLU QG   . 114 GLU QG   1 1 
       1726 1 1 1 1 113 VAL QG   . 113 VAL QQG  1 1 
       1726 1 2 1 1 116 VAL H    . 116 VAL H    1 1 
       1727 1 1 1 1 113 VAL MG1  . 113 VAL QG1  1 1 
       1727 1 2 1 1 114 GLU H    . 114 GLU H    1 1 
       1728 1 1 1 1 113 VAL MG2  . 113 VAL QG2  1 1 
       1728 1 2 1 1 114 GLU H    . 114 GLU H    1 1 
       1729 1 1 1 1 114 GLU H    . 114 GLU H    1 1 
       1729 1 2 1 1 114 GLU QB   . 114 GLU QB   1 1 
       1730 1 1 1 1 114 GLU H    . 114 GLU H    1 1 
       1730 1 2 1 1 114 GLU HG2  . 114 GLU HG2  1 1 
       1731 1 1 1 1 114 GLU H    . 114 GLU H    1 1 
       1731 1 2 1 1 114 GLU QG   . 114 GLU QG   1 1 
       1732 1 1 1 1 114 GLU H    . 114 GLU H    1 1 
       1732 1 2 1 1 114 GLU HG3  . 114 GLU HG3  1 1 
       1733 1 1 1 1 114 GLU H    . 114 GLU H    1 1 
       1733 1 2 1 1 115 LEU H    . 115 LEU H    1 1 
       1734 1 1 1 1 114 GLU H    . 114 GLU H    1 1 
       1734 1 2 1 1 115 LEU QD   . 115 LEU QQD  1 1 
       1735 1 1 1 1 114 GLU H    . 114 GLU H    1 1 
       1735 1 2 1 1 116 VAL H    . 116 VAL H    1 1 
       1736 1 1 1 1 114 GLU H    . 114 GLU H    1 1 
       1736 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1737 1 1 1 1 114 GLU HA   . 114 GLU HA   1 1 
       1737 1 2 1 1 114 GLU QG   . 114 GLU QG   1 1 
       1738 1 1 1 1 114 GLU HA   . 114 GLU HA   1 1 
       1738 1 2 1 1 117 ALA H    . 117 ALA H    1 1 
       1739 1 1 1 1 114 GLU HA   . 114 GLU HA   1 1 
       1739 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1740 1 1 1 1 114 GLU QB   . 114 GLU QB   1 1 
       1740 1 2 1 1 115 LEU H    . 115 LEU H    1 1 
       1741 1 1 1 1 114 GLU QG   . 114 GLU QG   1 1 
       1741 1 2 1 1 115 LEU H    . 115 LEU H    1 1 
       1742 1 1 1 1 115 LEU H    . 115 LEU H    1 1 
       1742 1 2 1 1 115 LEU HA   . 115 LEU HA   1 1 
       1743 1 1 1 1 115 LEU H    . 115 LEU H    1 1 
       1743 1 2 1 1 115 LEU QB   . 115 LEU QB   1 1 
       1744 1 1 1 1 115 LEU H    . 115 LEU H    1 1 
       1744 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       1745 1 1 1 1 115 LEU H    . 115 LEU H    1 1 
       1745 1 2 1 1 115 LEU QD   . 115 LEU QQD  1 1 
       1746 1 1 1 1 115 LEU H    . 115 LEU H    1 1 
       1746 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       1747 1 1 1 1 115 LEU H    . 115 LEU H    1 1 
       1747 1 2 1 1 115 LEU HG   . 115 LEU HG   1 1 
       1748 1 1 1 1 115 LEU H    . 115 LEU H    1 1 
       1748 1 2 1 1 116 VAL H    . 116 VAL H    1 1 
       1749 1 1 1 1 115 LEU H    . 115 LEU H    1 1 
       1749 1 2 1 1 117 ALA H    . 117 ALA H    1 1 
       1750 1 1 1 1 115 LEU H    . 115 LEU H    1 1 
       1750 1 2 1 1 118 THR H    . 118 THR H    1 1 
       1751 1 1 1 1 115 LEU HA   . 115 LEU HA   1 1 
       1751 1 2 1 1 115 LEU QD   . 115 LEU QQD  1 1 
       1752 1 1 1 1 115 LEU HA   . 115 LEU HA   1 1 
       1752 1 2 1 1 116 VAL H    . 116 VAL H    1 1 
       1753 1 1 1 1 115 LEU QB   . 115 LEU QB   1 1 
       1753 1 2 1 1 115 LEU QD   . 115 LEU QQD  1 1 
       1754 1 1 1 1 115 LEU QB   . 115 LEU QB   1 1 
       1754 1 2 1 1 116 VAL H    . 116 VAL H    1 1 
       1755 1 1 1 1 115 LEU QD   . 115 LEU QQD  1 1 
       1755 1 2 1 1 116 VAL H    . 116 VAL H    1 1 
       1756 1 1 1 1 115 LEU QD   . 115 LEU QQD  1 1 
       1756 1 2 1 1 116 VAL HA   . 116 VAL HA   1 1 
       1757 1 1 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       1757 1 2 1 1 116 VAL H    . 116 VAL H    1 1 
       1758 1 1 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       1758 1 2 1 1 116 VAL H    . 116 VAL H    1 1 
       1759 1 1 1 1 116 VAL H    . 116 VAL H    1 1 
       1759 1 2 1 1 116 VAL HB   . 116 VAL HB   1 1 
       1760 1 1 1 1 116 VAL H    . 116 VAL H    1 1 
       1760 1 2 1 1 116 VAL MG1  . 116 VAL QG1  1 1 
       1761 1 1 1 1 116 VAL H    . 116 VAL H    1 1 
       1761 1 2 1 1 116 VAL QG   . 116 VAL QQG  1 1 
       1762 1 1 1 1 116 VAL H    . 116 VAL H    1 1 
       1762 1 2 1 1 116 VAL MG2  . 116 VAL QG2  1 1 
       1763 1 1 1 1 116 VAL H    . 116 VAL H    1 1 
       1763 1 2 1 1 117 ALA H    . 117 ALA H    1 1 
       1764 1 1 1 1 116 VAL H    . 116 VAL H    1 1 
       1764 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1765 1 1 1 1 116 VAL HA   . 116 VAL HA   1 1 
       1765 1 2 1 1 116 VAL MG1  . 116 VAL QG1  1 1 
       1766 1 1 1 1 116 VAL HA   . 116 VAL HA   1 1 
       1766 1 2 1 1 116 VAL MG2  . 116 VAL QG2  1 1 
       1767 1 1 1 1 116 VAL HA   . 116 VAL HA   1 1 
       1767 1 2 1 1 118 THR H    . 118 THR H    1 1 
       1768 1 1 1 1 116 VAL HA   . 116 VAL HA   1 1 
       1768 1 2 1 1 119 LEU H    . 119 LEU H    1 1 
       1769 1 1 1 1 116 VAL HA   . 116 VAL HA   1 1 
       1769 1 2 1 1 119 LEU QB   . 119 LEU QB   1 1 
       1770 1 1 1 1 116 VAL HA   . 116 VAL HA   1 1 
       1770 1 2 1 1 119 LEU MD1  . 119 LEU QD1  1 1 
       1771 1 1 1 1 116 VAL HA   . 116 VAL HA   1 1 
       1771 1 2 1 1 119 LEU HG   . 119 LEU HG   1 1 
       1772 1 1 1 1 116 VAL HA   . 116 VAL HA   1 1 
       1772 1 2 1 1 120 SER H    . 120 SER H    1 1 
       1773 1 1 1 1 116 VAL HB   . 116 VAL HB   1 1 
       1773 1 2 1 1 117 ALA H    . 117 ALA H    1 1 
       1774 1 1 1 1 116 VAL QG   . 116 VAL QQG  1 1 
       1774 1 2 1 1 117 ALA H    . 117 ALA H    1 1 
       1775 1 1 1 1 116 VAL QG   . 116 VAL QQG  1 1 
       1775 1 2 1 1 117 ALA HA   . 117 ALA HA   1 1 
       1776 1 1 1 1 116 VAL QG   . 116 VAL QQG  1 1 
       1776 1 2 1 1 119 LEU H    . 119 LEU H    1 1 
       1777 1 1 1 1 116 VAL QG   . 116 VAL QQG  1 1 
       1777 1 2 1 1 120 SER H    . 120 SER H    1 1 
       1778 1 1 1 1 116 VAL QG   . 116 VAL QQG  1 1 
       1778 1 2 1 1 120 SER QB   . 120 SER QB   1 1 
       1779 1 1 1 1 116 VAL MG1  . 116 VAL QG1  1 1 
       1779 1 2 1 1 117 ALA H    . 117 ALA H    1 1 
       1780 1 1 1 1 116 VAL MG2  . 116 VAL QG2  1 1 
       1780 1 2 1 1 117 ALA H    . 117 ALA H    1 1 
       1781 1 1 1 1 117 ALA H    . 117 ALA H    1 1 
       1781 1 2 1 1 117 ALA HA   . 117 ALA HA   1 1 
       1782 1 1 1 1 117 ALA H    . 117 ALA H    1 1 
       1782 1 2 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1783 1 1 1 1 117 ALA H    . 117 ALA H    1 1 
       1783 1 2 1 1 118 THR MG   . 118 THR QG2  1 1 
       1784 1 1 1 1 117 ALA HA   . 117 ALA HA   1 1 
       1784 1 2 1 1 119 LEU H    . 119 LEU H    1 1 
       1785 1 1 1 1 117 ALA HA   . 117 ALA HA   1 1 
       1785 1 2 1 1 120 SER H    . 120 SER H    1 1 
       1786 1 1 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1786 1 2 1 1 118 THR H    . 118 THR H    1 1 
       1787 1 1 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1787 1 2 1 1 118 THR HA   . 118 THR HA   1 1 
       1788 1 1 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1788 1 2 1 1 118 THR HB   . 118 THR HB   1 1 
       1789 1 1 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1789 1 2 1 1 120 SER H    . 120 SER H    1 1 
       1790 1 1 1 1 117 ALA MB   . 117 ALA QB   1 1 
       1790 1 2 1 1 120 SER QB   . 120 SER QB   1 1 
       1791 1 1 1 1 118 THR H    . 118 THR H    1 1 
       1791 1 2 1 1 118 THR HB   . 118 THR HB   1 1 
       1792 1 1 1 1 118 THR H    . 118 THR H    1 1 
       1792 1 2 1 1 118 THR MG   . 118 THR QG2  1 1 
       1793 1 1 1 1 118 THR H    . 118 THR H    1 1 
       1793 1 2 1 1 119 LEU H    . 119 LEU H    1 1 
       1794 1 1 1 1 118 THR H    . 118 THR H    1 1 
       1794 1 2 1 1 119 LEU MD2  . 119 LEU QD2  1 1 
       1795 1 1 1 1 118 THR H    . 118 THR H    1 1 
       1795 1 2 1 1 119 LEU HG   . 119 LEU HG   1 1 
       1796 1 1 1 1 118 THR H    . 118 THR H    1 1 
       1796 1 2 1 1 120 SER H    . 120 SER H    1 1 
       1797 1 1 1 1 118 THR HA   . 118 THR HA   1 1 
       1797 1 2 1 1 118 THR MG   . 118 THR QG2  1 1 
       1798 1 1 1 1 118 THR HA   . 118 THR HA   1 1 
       1798 1 2 1 1 119 LEU MD2  . 119 LEU QD2  1 1 
       1799 1 1 1 1 118 THR HA   . 118 THR HA   1 1 
       1799 1 2 1 1 121 GLU H    . 121 GLU H    1 1 
       1800 1 1 1 1 118 THR HA   . 118 THR HA   1 1 
       1800 1 2 1 1 121 GLU QG   . 121 GLU QG   1 1 
       1801 1 1 1 1 118 THR HB   . 118 THR HB   1 1 
       1801 1 2 1 1 119 LEU H    . 119 LEU H    1 1 
       1802 1 1 1 1 118 THR HB   . 118 THR HB   1 1 
       1802 1 2 1 1 119 LEU MD2  . 119 LEU QD2  1 1 
       1803 1 1 1 1 118 THR HB   . 118 THR HB   1 1 
       1803 1 2 1 1 119 LEU HG   . 119 LEU HG   1 1 
       1804 1 1 1 1 118 THR MG   . 118 THR QG2  1 1 
       1804 1 2 1 1 119 LEU H    . 119 LEU H    1 1 
       1805 1 1 1 1 118 THR MG   . 118 THR QG2  1 1 
       1805 1 2 1 1 121 GLU H    . 121 GLU H    1 1 
       1806 1 1 1 1 119 LEU H    . 119 LEU H    1 1 
       1806 1 2 1 1 119 LEU QB   . 119 LEU QB   1 1 
       1807 1 1 1 1 119 LEU H    . 119 LEU H    1 1 
       1807 1 2 1 1 119 LEU MD1  . 119 LEU QD1  1 1 
       1808 1 1 1 1 119 LEU H    . 119 LEU H    1 1 
       1808 1 2 1 1 119 LEU MD2  . 119 LEU QD2  1 1 
       1809 1 1 1 1 119 LEU H    . 119 LEU H    1 1 
       1809 1 2 1 1 119 LEU HG   . 119 LEU HG   1 1 
       1810 1 1 1 1 119 LEU HA   . 119 LEU HA   1 1 
       1810 1 2 1 1 119 LEU MD1  . 119 LEU QD1  1 1 
       1811 1 1 1 1 119 LEU HA   . 119 LEU HA   1 1 
       1811 1 2 1 1 119 LEU MD2  . 119 LEU QD2  1 1 
       1812 1 1 1 1 119 LEU QB   . 119 LEU QB   1 1 
       1812 1 2 1 1 120 SER H    . 120 SER H    1 1 
       1813 1 1 1 1 119 LEU HB2  . 119 LEU HB2  1 1 
       1813 1 2 1 1 119 LEU MD1  . 119 LEU QD1  1 1 
       1814 1 1 1 1 119 LEU HB2  . 119 LEU HB2  1 1 
       1814 1 2 1 1 120 SER H    . 120 SER H    1 1 
       1815 1 1 1 1 119 LEU HB3  . 119 LEU HB3  1 1 
       1815 1 2 1 1 119 LEU MD1  . 119 LEU QD1  1 1 
       1816 1 1 1 1 119 LEU HB3  . 119 LEU HB3  1 1 
       1816 1 2 1 1 120 SER H    . 120 SER H    1 1 
       1817 1 1 1 1 119 LEU MD1  . 119 LEU QD1  1 1 
       1817 1 2 1 1 120 SER H    . 120 SER H    1 1 
       1818 1 1 1 1 119 LEU HG   . 119 LEU HG   1 1 
       1818 1 2 1 1 120 SER H    . 120 SER H    1 1 
       1819 1 1 1 1 120 SER H    . 120 SER H    1 1 
       1819 1 2 1 1 120 SER QB   . 120 SER QB   1 1 
       1820 1 1 1 1 120 SER H    . 120 SER H    1 1 
       1820 1 2 1 1 121 GLU QG   . 121 GLU QG   1 1 
       1821 1 1 1 1 120 SER HA   . 120 SER HA   1 1 
       1821 1 2 1 1 121 GLU H    . 121 GLU H    1 1 
       1822 1 1 1 1 121 GLU H    . 121 GLU H    1 1 
       1822 1 2 1 1 121 GLU QB   . 121 GLU QB   1 1 
       1823 1 1 1 1 121 GLU H    . 121 GLU H    1 1 
       1823 1 2 1 1 121 GLU QG   . 121 GLU QG   1 1 
       1824 1 1 1 1 121 GLU H    . 121 GLU H    1 1 
       1824 1 2 1 1 122 PRO HD2  . 122 PRO HD2  1 1 
       1825 1 1 1 1 121 GLU H    . 121 GLU H    1 1 
       1825 1 2 1 1 122 PRO QD   . 122 PRO QD   1 1 
       1826 1 1 1 1 121 GLU H    . 121 GLU H    1 1 
       1826 1 2 1 1 122 PRO HD3  . 122 PRO HD3  1 1 
       1827 1 1 1 1 121 GLU HA   . 121 GLU HA   1 1 
       1827 1 2 1 1 121 GLU QG   . 121 GLU QG   1 1 
       1828 1 1 1 1 121 GLU HA   . 121 GLU HA   1 1 
       1828 1 2 1 1 122 PRO HD2  . 122 PRO HD2  1 1 
       1829 1 1 1 1 121 GLU HA   . 121 GLU HA   1 1 
       1829 1 2 1 1 122 PRO HD3  . 122 PRO HD3  1 1 
       1830 1 1 1 1 121 GLU QB   . 121 GLU QB   1 1 
       1830 1 2 1 1 122 PRO QD   . 122 PRO QD   1 1 
       1831 1 1 1 1 122 PRO HA   . 122 PRO HA   1 1 
       1831 1 2 1 1 123 ALA H    . 123 ALA H    1 1 
       1832 1 1 1 1 122 PRO HA   . 122 PRO HA   1 1 
       1832 1 2 1 1 123 ALA MB   . 123 ALA QB   1 1 
       1833 1 1 1 1 122 PRO QB   . 122 PRO QB   1 1 
       1833 1 2 1 1 123 ALA H    . 123 ALA H    1 1 
       1834 1 1 1 1 122 PRO HB2  . 122 PRO HB2  1 1 
       1834 1 2 1 1 123 ALA H    . 123 ALA H    1 1 
       1835 1 1 1 1 122 PRO HB3  . 122 PRO HB3  1 1 
       1835 1 2 1 1 123 ALA H    . 123 ALA H    1 1 
       1836 1 1 1 1 122 PRO QD   . 122 PRO QD   1 1 
       1836 1 2 1 1 123 ALA H    . 123 ALA H    1 1 
       1837 1 1 1 1 123 ALA H    . 123 ALA H    1 1 
       1837 1 2 1 1 123 ALA MB   . 123 ALA QB   1 1 
       1838 1 1 1 1 123 ALA HA   . 123 ALA HA   1 1 
       1838 1 2 1 1 124 ALA H    . 124 ALA H    1 1 
       1839 1 1 1 1 123 ALA MB   . 123 ALA QB   1 1 
       1839 1 2 1 1 124 ALA H    . 124 ALA H    1 1 
       1840 1 1 1 1 124 ALA H    . 124 ALA H    1 1 
       1840 1 2 1 1 124 ALA MB   . 124 ALA QB   1 1 
       1841 1 1 1 1 124 ALA H    . 124 ALA H    1 1 
       1841 1 2 1 1 125 ASN H    . 125 ASN H    1 1 
       1842 1 1 1 1 124 ALA H    . 124 ALA H    1 1 
       1842 1 2 1 1 125 ASN HA   . 125 ASN HA   1 1 
       1843 1 1 1 1 125 ASN H    . 125 ASN H    1 1 
       1843 1 2 1 1 125 ASN QB   . 125 ASN QB   1 1 
    stop_

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

          1 1 . . . . . . . 2.74 1 1 
          2 1 . . . . . . . 2.94 1 1 
          3 1 . . . . . . . 3.44 1 1 
          4 1 . . . . . . . 3.24 1 1 
          5 1 . . . . . . . 3.79 1 1 
          6 1 . . . . . . . 4.63 1 1 
          7 1 . . . . . . . 5.27 1 1 
          8 1 . . . . . . . 4.78 1 1 
          9 1 . . . . . . . 4.04 1 1 
         10 1 . . . . . . . 4.17 1 1 
         11 1 . . . . . . . 4.17 1 1 
         12 1 . . . . . . . 3.38 1 1 
         13 1 . . . . . . . 3.29 1 1 
         14 1 . . . . . . . 4.49 1 1 
         15 1 . . . . . . . 4.24 1 1 
         16 1 . . . . . . . 5.24 1 1 
         17 1 . . . . . . . 4.07 1 1 
         18 1 . . . . . . . 3.53 1 1 
         19 1 . . . . . . . 4.07 1 1 
         20 1 . . . . . . . 3.65 1 1 
         21 1 . . . . . . . 5.39 1 1 
         22 1 . . . . . . . 4.28 1 1 
         23 1 . . . . . . . 4.45 1 1 
         24 1 . . . . . . . 4.11 1 1 
         25 1 . . . . . . . 4.62 1 1 
         26 1 . . . . . . . 4.42 1 1 
         27 1 . . . . . . . 5.28 1 1 
         28 1 . . . . . . . 4.27 1 1 
         29 1 . . . . . . . 3.69 1 1 
         30 1 . . . . . . . 4.27 1 1 
         31 1 . . . . . . . 4.87 1 1 
         32 1 . . . . . . . 5.38 1 1 
         33 1 . . . . . . .  4.4 1 1 
         34 1 . . . . . . . 4.27 1 1 
         35 1 . . . . . . . 3.67 1 1 
         36 1 . . . . . . .  4.2 1 1 
         37 1 . . . . . . . 4.25 1 1 
         38 1 . . . . . . . 4.28 1 1 
         39 1 . . . . . . .  4.0 1 1 
         40 1 . . . . . . . 5.34 1 1 
         41 1 . . . . . . . 3.35 1 1 
         42 1 . . . . . . . 4.76 1 1 
         43 1 . . . . . . . 3.35 1 1 
         44 1 . . . . . . . 4.76 1 1 
         45 1 . . . . . . . 3.78 1 1 
         46 1 . . . . . . . 5.34 1 1 
         47 1 . . . . . . . 3.95 1 1 
         48 1 . . . . . . . 4.49 1 1 
         49 1 . . . . . . . 3.43 1 1 
         50 1 . . . . . . . 4.43 1 1 
         51 1 . . . . . . . 4.55 1 1 
         52 1 . . . . . . . 3.66 1 1 
         53 1 . . . . . . .  4.3 1 1 
         54 1 . . . . . . .  3.6 1 1 
         55 1 . . . . . . .  3.6 1 1 
         56 1 . . . . . . . 4.28 1 1 
         57 1 . . . . . . . 4.81 1 1 
         58 1 . . . . . . . 4.17 1 1 
         59 1 . . . . . . . 4.13 1 1 
         60 1 . . . . . . .  4.7 1 1 
         61 1 . . . . . . .  4.7 1 1 
         62 1 . . . . . . . 3.08 1 1 
         63 1 . . . . . . . 5.07 1 1 
         64 1 . . . . . . .  4.5 1 1 
         65 1 . . . . . . . 5.03 1 1 
         66 1 . . . . . . .  4.0 1 1 
         67 1 . . . . . . .  4.0 1 1 
         68 1 . . . . . . . 3.83 1 1 
         69 1 . . . . . . . 4.04 1 1 
         70 1 . . . . . . . 4.04 1 1 
         71 1 . . . . . . . 4.93 1 1 
         72 1 . . . . . . . 4.09 1 1 
         73 1 . . . . . . . 4.62 1 1 
         74 1 . . . . . . . 3.68 1 1 
         75 1 . . . . . . . 4.09 1 1 
         76 1 . . . . . . .  5.5 1 1 
         77 1 . . . . . . . 4.07 1 1 
         78 1 . . . . . . . 5.33 1 1 
         79 1 . . . . . . . 5.07 1 1 
         80 1 . . . . . . . 5.07 1 1 
         81 1 . . . . . . . 4.03 1 1 
         82 1 . . . . . . .  3.5 1 1 
         83 1 . . . . . . . 4.59 1 1 
         84 1 . . . . . . . 3.71 1 1 
         85 1 . . . . . . . 3.54 1 1 
         86 1 . . . . . . . 4.83 1 1 
         87 1 . . . . . . . 3.12 1 1 
         88 1 . . . . . . . 2.79 1 1 
         89 1 . . . . . . . 4.65 1 1 
         90 1 . . . . . . . 5.07 1 1 
         91 1 . . . . . . .  5.0 1 1 
         92 1 . . . . . . .  5.5 1 1 
         93 1 . . . . . . . 4.33 1 1 
         94 1 . . . . . . . 4.33 1 1 
         95 1 . . . . . . . 4.33 1 1 
         96 1 . . . . . . . 4.67 1 1 
         97 1 . . . . . . . 5.07 1 1 
         98 1 . . . . . . .  3.4 1 1 
         99 1 . . . . . . . 3.61 1 1 
        100 1 . . . . . . . 4.34 1 1 
        101 1 . . . . . . . 3.83 1 1 
        102 1 . . . . . . . 2.89 1 1 
        103 1 . . . . . . . 3.92 1 1 
        104 1 . . . . . . . 3.68 1 1 
        105 1 . . . . . . .  5.5 1 1 
        106 1 . . . . . . . 3.83 1 1 
        107 1 . . . . . . . 3.95 1 1 
        108 1 . . . . . . . 3.12 1 1 
        109 1 . . . . . . . 4.41 1 1 
        110 1 . . . . . . . 4.42 1 1 
        111 1 . . . . . . . 3.44 1 1 
        112 1 . . . . . . . 4.01 1 1 
        113 1 . . . . . . .  4.4 1 1 
        114 1 . . . . . . . 5.48 1 1 
        115 1 . . . . . . . 4.39 1 1 
        116 1 . . . . . . . 3.74 1 1 
        117 1 . . . . . . . 5.08 1 1 
        118 1 . . . . . . . 4.42 1 1 
        119 1 . . . . . . . 4.07 1 1 
        120 1 . . . . . . .  4.7 1 1 
        121 1 . . . . . . . 5.42 1 1 
        122 1 . . . . . . . 4.26 1 1 
        123 1 . . . . . . . 3.32 1 1 
        124 1 . . . . . . .  3.0 1 1 
        125 1 . . . . . . . 3.37 1 1 
        126 1 . . . . . . .  5.3 1 1 
        127 1 . . . . . . . 5.03 1 1 
        128 1 . . . . . . .  5.5 1 1 
        129 1 . . . . . . . 5.21 1 1 
        130 1 . . . . . . . 4.06 1 1 
        131 1 . . . . . . . 3.81 1 1 
        132 1 . . . . . . . 5.07 1 1 
        133 1 . . . . . . . 2.93 1 1 
        134 1 . . . . . . . 4.95 1 1 
        135 1 . . . . . . .  5.5 1 1 
        136 1 . . . . . . . 4.91 1 1 
        137 1 . . . . . . . 4.05 1 1 
        138 1 . . . . . . . 3.72 1 1 
        139 1 . . . . . . . 3.94 1 1 
        140 1 . . . . . . . 3.13 1 1 
        141 1 . . . . . . . 3.94 1 1 
        142 1 . . . . . . .  3.9 1 1 
        143 1 . . . . . . . 4.95 1 1 
        144 1 . . . . . . . 4.78 1 1 
        145 1 . . . . . . . 4.56 1 1 
        146 1 . . . . . . . 3.79 1 1 
        147 1 . . . . . . . 3.74 1 1 
        148 1 . . . . . . .  3.8 1 1 
        149 1 . . . . . . . 4.65 1 1 
        150 1 . . . . . . . 4.21 1 1 
        151 1 . . . . . . . 4.66 1 1 
        152 1 . . . . . . . 4.67 1 1 
        153 1 . . . . . . . 4.04 1 1 
        154 1 . . . . . . . 4.04 1 1 
        155 1 . . . . . . . 5.27 1 1 
        156 1 . . . . . . . 3.62 1 1 
        157 1 . . . . . . . 4.92 1 1 
        158 1 . . . . . . .  5.5 1 1 
        159 1 . . . . . . . 4.95 1 1 
        160 1 . . . . . . .  3.3 1 1 
        161 1 . . . . . . .  5.3 1 1 
        162 1 . . . . . . . 4.49 1 1 
        163 1 . . . . . . .  5.5 1 1 
        164 1 . . . . . . .  5.5 1 1 
        165 1 . . . . . . .  5.5 1 1 
        166 1 . . . . . . . 4.78 1 1 
        167 1 . . . . . . . 4.14 1 1 
        168 1 . . . . . . .  5.5 1 1 
        169 1 . . . . . . . 3.28 1 1 
        170 1 . . . . . . . 4.21 1 1 
        171 1 . . . . . . . 4.76 1 1 
        172 1 . . . . . . . 4.48 1 1 
        173 1 . . . . . . . 4.78 1 1 
        174 1 . . . . . . . 3.38 1 1 
        175 1 . . . . . . . 4.66 1 1 
        176 1 . . . . . . . 5.34 1 1 
        177 1 . . . . . . . 4.46 1 1 
        178 1 . . . . . . . 4.89 1 1 
        179 1 . . . . . . . 4.43 1 1 
        180 1 . . . . . . . 5.35 1 1 
        181 1 . . . . . . . 4.68 1 1 
        182 1 . . . . . . . 3.68 1 1 
        183 1 . . . . . . .  3.4 1 1 
        184 1 . . . . . . . 4.95 1 1 
        185 1 . . . . . . . 3.95 1 1 
        186 1 . . . . . . . 4.95 1 1 
        187 1 . . . . . . . 4.62 1 1 
        188 1 . . . . . . .  4.5 1 1 
        189 1 . . . . . . . 4.23 1 1 
        190 1 . . . . . . . 4.56 1 1 
        191 1 . . . . . . . 4.16 1 1 
        192 1 . . . . . . . 4.91 1 1 
        193 1 . . . . . . . 3.57 1 1 
        194 1 . . . . . . . 4.43 1 1 
        195 1 . . . . . . . 3.55 1 1 
        196 1 . . . . . . . 4.43 1 1 
        197 1 . . . . . . . 4.36 1 1 
        198 1 . . . . . . . 3.27 1 1 
        199 1 . . . . . . . 3.03 1 1 
        200 1 . . . . . . . 5.02 1 1 
        201 1 . . . . . . . 4.43 1 1 
        202 1 . . . . . . . 5.21 1 1 
        203 1 . . . . . . . 4.55 1 1 
        204 1 . . . . . . . 5.11 1 1 
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       1125 1 . . . . . . . 4.23 1 1 
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       1128 1 . . . . . . . 4.15 1 1 
       1129 1 . . . . . . . 3.79 1 1 
       1130 1 . . . . . . . 4.88 1 1 
       1131 1 . . . . . . . 4.06 1 1 
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       1135 1 . . . . . . . 5.44 1 1 
       1136 1 . . . . . . . 4.24 1 1 
       1137 1 . . . . . . . 3.65 1 1 
       1138 1 . . . . . . . 3.28 1 1 
       1139 1 . . . . . . . 4.42 1 1 
       1140 1 . . . . . . . 2.68 1 1 
       1141 1 . . . . . . . 3.19 1 1 
       1142 1 . . . . . . . 4.66 1 1 
       1143 1 . . . . . . . 4.56 1 1 
       1144 1 . . . . . . .  4.6 1 1 
       1145 1 . . . . . . . 4.07 1 1 
       1146 1 . . . . . . . 4.21 1 1 
       1147 1 . . . . . . .  5.5 1 1 
       1148 1 . . . . . . . 3.49 1 1 
       1149 1 . . . . . . . 4.43 1 1 
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       1151 1 . . . . . . . 3.26 1 1 
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       1153 1 . . . . . . . 3.06 1 1 
       1154 1 . . . . . . . 2.79 1 1 
       1155 1 . . . . . . . 3.76 1 1 
       1156 1 . . . . . . . 4.29 1 1 
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       1158 1 . . . . . . . 3.88 1 1 
       1159 1 . . . . . . . 5.21 1 1 
       1160 1 . . . . . . . 3.39 1 1 
       1161 1 . . . . . . . 3.99 1 1 
       1162 1 . . . . . . . 3.96 1 1 
       1163 1 . . . . . . . 3.73 1 1 
       1164 1 . . . . . . . 4.48 1 1 
       1165 1 . . . . . . . 2.91 1 1 
       1166 1 . . . . . . . 2.57 1 1 
       1167 1 . . . . . . . 3.08 1 1 
       1168 1 . . . . . . . 4.29 1 1 
       1169 1 . . . . . . . 5.29 1 1 
       1170 1 . . . . . . . 4.62 1 1 
       1171 1 . . . . . . . 2.97 1 1 
       1172 1 . . . . . . . 3.63 1 1 
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       1176 1 . . . . . . . 5.17 1 1 
       1177 1 . . . . . . . 4.79 1 1 
       1178 1 . . . . . . . 3.45 1 1 
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       1181 1 . . . . . . . 2.99 1 1 
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       1186 1 . . . . . . . 5.34 1 1 
       1187 1 . . . . . . . 4.65 1 1 
       1188 1 . . . . . . . 4.35 1 1 
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       1190 1 . . . . . . . 3.51 1 1 
       1191 1 . . . . . . . 4.07 1 1 
       1192 1 . . . . . . . 3.43 1 1 
       1193 1 . . . . . . . 4.27 1 1 
       1194 1 . . . . . . . 3.04 1 1 
       1195 1 . . . . . . . 4.34 1 1 
       1196 1 . . . . . . . 4.78 1 1 
       1197 1 . . . . . . . 4.48 1 1 
       1198 1 . . . . . . . 3.93 1 1 
       1199 1 . . . . . . . 5.24 1 1 
       1200 1 . . . . . . . 3.18 1 1 
       1201 1 . . . . . . . 4.47 1 1 
       1202 1 . . . . . . . 5.27 1 1 
       1203 1 . . . . . . . 5.03 1 1 
       1204 1 . . . . . . . 3.58 1 1 
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       1206 1 . . . . . . . 5.11 1 1 
       1207 1 . . . . . . . 3.49 1 1 
       1208 1 . . . . . . .  3.9 1 1 
       1209 1 . . . . . . . 4.12 1 1 
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       1211 1 . . . . . . . 4.19 1 1 
       1212 1 . . . . . . . 4.72 1 1 
       1213 1 . . . . . . . 3.73 1 1 
       1214 1 . . . . . . . 4.67 1 1 
       1215 1 . . . . . . . 3.42 1 1 
       1216 1 . . . . . . . 4.41 1 1 
       1217 1 . . . . . . . 3.76 1 1 
       1218 1 . . . . . . . 3.25 1 1 
       1219 1 . . . . . . . 2.82 1 1 
       1220 1 . . . . . . . 4.71 1 1 
       1221 1 . . . . . . . 5.35 1 1 
       1222 1 . . . . . . . 3.93 1 1 
       1223 1 . . . . . . . 4.11 1 1 
       1224 1 . . . . . . . 3.77 1 1 
       1225 1 . . . . . . . 4.86 1 1 
       1226 1 . . . . . . . 4.42 1 1 
       1227 1 . . . . . . . 4.44 1 1 
       1228 1 . . . . . . .  3.5 1 1 
       1229 1 . . . . . . . 3.96 1 1 
       1230 1 . . . . . . .  4.1 1 1 
       1231 1 . . . . . . . 5.09 1 1 
       1232 1 . . . . . . . 3.85 1 1 
       1233 1 . . . . . . . 3.44 1 1 
       1234 1 . . . . . . . 2.85 1 1 
       1235 1 . . . . . . . 3.61 1 1 
       1236 1 . . . . . . . 4.73 1 1 
       1237 1 . . . . . . . 4.47 1 1 
       1238 1 . . . . . . .  5.5 1 1 
       1239 1 . . . . . . . 3.35 1 1 
       1240 1 . . . . . . . 4.03 1 1 
       1241 1 . . . . . . . 4.26 1 1 
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       1243 1 . . . . . . . 4.35 1 1 
       1244 1 . . . . . . . 4.42 1 1 
       1245 1 . . . . . . . 3.85 1 1 
       1246 1 . . . . . . . 3.02 1 1 
       1247 1 . . . . . . . 3.85 1 1 
       1248 1 . . . . . . . 4.07 1 1 
       1249 1 . . . . . . . 2.93 1 1 
       1250 1 . . . . . . . 4.92 1 1 
       1251 1 . . . . . . . 4.02 1 1 
       1252 1 . . . . . . .  4.6 1 1 
       1253 1 . . . . . . .  5.5 1 1 
       1254 1 . . . . . . . 3.43 1 1 
       1255 1 . . . . . . . 4.66 1 1 
       1256 1 . . . . . . . 5.27 1 1 
       1257 1 . . . . . . . 3.38 1 1 
       1258 1 . . . . . . . 2.82 1 1 
       1259 1 . . . . . . . 3.38 1 1 
       1260 1 . . . . . . . 4.47 1 1 
       1261 1 . . . . . . . 5.29 1 1 
       1262 1 . . . . . . .  3.6 1 1 
       1263 1 . . . . . . . 3.02 1 1 
       1264 1 . . . . . . .  3.6 1 1 
       1265 1 . . . . . . . 4.41 1 1 
       1266 1 . . . . . . . 5.01 1 1 
       1267 1 . . . . . . . 5.34 1 1 
       1268 1 . . . . . . . 3.74 1 1 
       1269 1 . . . . . . . 4.49 1 1 
       1270 1 . . . . . . . 3.42 1 1 
       1271 1 . . . . . . . 3.35 1 1 
       1272 1 . . . . . . .  3.6 1 1 
       1273 1 . . . . . . . 4.11 1 1 
       1274 1 . . . . . . . 4.37 1 1 
       1275 1 . . . . . . . 5.44 1 1 
       1276 1 . . . . . . . 3.53 1 1 
       1277 1 . . . . . . . 3.23 1 1 
       1278 1 . . . . . . . 3.91 1 1 
       1279 1 . . . . . . . 5.19 1 1 
       1280 1 . . . . . . . 4.04 1 1 
       1281 1 . . . . . . . 4.49 1 1 
       1282 1 . . . . . . . 3.28 1 1 
       1283 1 . . . . . . . 4.06 1 1 
       1284 1 . . . . . . . 4.12 1 1 
       1285 1 . . . . . . . 3.02 1 1 
       1286 1 . . . . . . . 4.66 1 1 
       1287 1 . . . . . . . 5.37 1 1 
       1288 1 . . . . . . .  3.8 1 1 
       1289 1 . . . . . . .  4.8 1 1 
       1290 1 . . . . . . . 5.06 1 1 
       1291 1 . . . . . . . 5.06 1 1 
       1292 1 . . . . . . . 3.95 1 1 
       1293 1 . . . . . . . 4.27 1 1 
       1294 1 . . . . . . . 4.05 1 1 
       1295 1 . . . . . . .  3.9 1 1 
       1296 1 . . . . . . . 3.95 1 1 
       1297 1 . . . . . . . 3.46 1 1 
       1298 1 . . . . . . . 3.95 1 1 
       1299 1 . . . . . . . 4.13 1 1 
       1300 1 . . . . . . . 4.35 1 1 
       1301 1 . . . . . . . 3.68 1 1 
       1302 1 . . . . . . . 4.21 1 1 
       1303 1 . . . . . . .  4.4 1 1 
       1304 1 . . . . . . . 4.92 1 1 
       1305 1 . . . . . . . 4.69 1 1 
       1306 1 . . . . . . . 4.08 1 1 
       1307 1 . . . . . . . 4.69 1 1 
       1308 1 . . . . . . . 4.64 1 1 
       1309 1 . . . . . . . 5.11 1 1 
       1310 1 . . . . . . . 3.34 1 1 
       1311 1 . . . . . . . 3.54 1 1 
       1312 1 . . . . . . . 4.76 1 1 
       1313 1 . . . . . . . 4.75 1 1 
       1314 1 . . . . . . . 3.81 1 1 
       1315 1 . . . . . . . 2.91 1 1 
       1316 1 . . . . . . . 5.45 1 1 
       1317 1 . . . . . . . 4.18 1 1 
       1318 1 . . . . . . . 5.07 1 1 
       1319 1 . . . . . . . 3.52 1 1 
       1320 1 . . . . . . . 5.08 1 1 
       1321 1 . . . . . . . 4.58 1 1 
       1322 1 . . . . . . . 4.95 1 1 
       1323 1 . . . . . . . 4.35 1 1 
       1324 1 . . . . . . . 3.49 1 1 
       1325 1 . . . . . . . 4.24 1 1 
       1326 1 . . . . . . . 4.24 1 1 
       1327 1 . . . . . . . 4.03 1 1 
       1328 1 . . . . . . . 3.23 1 1 
       1329 1 . . . . . . . 4.28 1 1 
       1330 1 . . . . . . . 3.69 1 1 
       1331 1 . . . . . . . 3.72 1 1 
       1332 1 . . . . . . . 3.89 1 1 
       1333 1 . . . . . . . 3.03 1 1 
       1334 1 . . . . . . . 4.17 1 1 
       1335 1 . . . . . . . 4.61 1 1 
       1336 1 . . . . . . .  5.5 1 1 
       1337 1 . . . . . . .  4.4 1 1 
       1338 1 . . . . . . . 5.28 1 1 
       1339 1 . . . . . . . 4.16 1 1 
       1340 1 . . . . . . . 4.03 1 1 
       1341 1 . . . . . . . 4.47 1 1 
       1342 1 . . . . . . .  4.0 1 1 
       1343 1 . . . . . . . 4.96 1 1 
       1344 1 . . . . . . . 4.23 1 1 
       1345 1 . . . . . . .  4.2 1 1 
       1346 1 . . . . . . . 4.83 1 1 
       1347 1 . . . . . . . 4.37 1 1 
       1348 1 . . . . . . . 4.76 1 1 
       1349 1 . . . . . . . 3.61 1 1 
       1350 1 . . . . . . . 3.82 1 1 
       1351 1 . . . . . . . 4.11 1 1 
       1352 1 . . . . . . . 3.46 1 1 
       1353 1 . . . . . . .  3.7 1 1 
       1354 1 . . . . . . . 4.27 1 1 
       1355 1 . . . . . . . 4.01 1 1 
       1356 1 . . . . . . . 4.09 1 1 
       1357 1 . . . . . . . 3.43 1 1 
       1358 1 . . . . . . . 4.09 1 1 
       1359 1 . . . . . . . 3.58 1 1 
       1360 1 . . . . . . . 4.72 1 1 
       1361 1 . . . . . . . 5.16 1 1 
       1362 1 . . . . . . . 3.99 1 1 
       1363 1 . . . . . . . 4.55 1 1 
       1364 1 . . . . . . . 4.32 1 1 
       1365 1 . . . . . . .  3.5 1 1 
       1366 1 . . . . . . . 5.25 1 1 
       1367 1 . . . . . . . 3.44 1 1 
       1368 1 . . . . . . . 2.92 1 1 
       1369 1 . . . . . . . 3.44 1 1 
       1370 1 . . . . . . .  5.5 1 1 
       1371 1 . . . . . . . 4.52 1 1 
       1372 1 . . . . . . . 3.75 1 1 
       1373 1 . . . . . . . 3.87 1 1 
       1374 1 . . . . . . .  4.7 1 1 
       1375 1 . . . . . . .  4.7 1 1 
       1376 1 . . . . . . . 3.36 1 1 
       1377 1 . . . . . . . 3.75 1 1 
       1378 1 . . . . . . . 4.75 1 1 
       1379 1 . . . . . . . 3.65 1 1 
       1380 1 . . . . . . .  5.5 1 1 
       1381 1 . . . . . . . 3.53 1 1 
       1382 1 . . . . . . . 3.58 1 1 
       1383 1 . . . . . . .  5.1 1 1 
       1384 1 . . . . . . . 4.25 1 1 
       1385 1 . . . . . . .  5.1 1 1 
       1386 1 . . . . . . .  3.3 1 1 
       1387 1 . . . . . . .  5.2 1 1 
       1388 1 . . . . . . . 4.23 1 1 
       1389 1 . . . . . . . 2.93 1 1 
       1390 1 . . . . . . . 3.37 1 1 
       1391 1 . . . . . . . 4.89 1 1 
       1392 1 . . . . . . . 4.57 1 1 
       1393 1 . . . . . . .  5.5 1 1 
       1394 1 . . . . . . . 2.99 1 1 
       1395 1 . . . . . . . 3.91 1 1 
       1396 1 . . . . . . . 3.07 1 1 
       1397 1 . . . . . . . 3.07 1 1 
       1398 1 . . . . . . . 4.25 1 1 
       1399 1 . . . . . . .  3.8 1 1 
       1400 1 . . . . . . . 3.71 1 1 
       1401 1 . . . . . . .  5.5 1 1 
       1402 1 . . . . . . . 3.69 1 1 
       1403 1 . . . . . . . 4.18 1 1 
       1404 1 . . . . . . . 4.37 1 1 
       1405 1 . . . . . . . 4.58 1 1 
       1406 1 . . . . . . . 3.15 1 1 
       1407 1 . . . . . . . 4.87 1 1 
       1408 1 . . . . . . . 3.74 1 1 
       1409 1 . . . . . . . 3.23 1 1 
       1410 1 . . . . . . . 3.74 1 1 
       1411 1 . . . . . . . 3.24 1 1 
       1412 1 . . . . . . . 5.28 1 1 
       1413 1 . . . . . . .  5.5 1 1 
       1414 1 . . . . . . . 4.74 1 1 
       1415 1 . . . . . . .  5.5 1 1 
       1416 1 . . . . . . . 3.72 1 1 
       1417 1 . . . . . . . 4.33 1 1 
       1418 1 . . . . . . .  4.1 1 1 
       1419 1 . . . . . . . 3.55 1 1 
       1420 1 . . . . . . . 4.61 1 1 
       1421 1 . . . . . . .  5.0 1 1 
       1422 1 . . . . . . . 4.01 1 1 
       1423 1 . . . . . . . 4.61 1 1 
       1424 1 . . . . . . . 4.61 1 1 
       1425 1 . . . . . . . 3.65 1 1 
       1426 1 . . . . . . . 4.15 1 1 
       1427 1 . . . . . . . 3.95 1 1 
       1428 1 . . . . . . . 4.77 1 1 
       1429 1 . . . . . . .  4.4 1 1 
       1430 1 . . . . . . . 5.34 1 1 
       1431 1 . . . . . . . 2.56 1 1 
       1432 1 . . . . . . .  5.5 1 1 
       1433 1 . . . . . . . 3.93 1 1 
       1434 1 . . . . . . . 3.48 1 1 
       1435 1 . . . . . . . 4.15 1 1 
       1436 1 . . . . . . . 2.67 1 1 
       1437 1 . . . . . . . 3.32 1 1 
       1438 1 . . . . . . . 5.42 1 1 
       1439 1 . . . . . . . 4.48 1 1 
       1440 1 . . . . . . . 4.26 1 1 
       1441 1 . . . . . . . 5.21 1 1 
       1442 1 . . . . . . . 4.59 1 1 
       1443 1 . . . . . . . 5.08 1 1 
       1444 1 . . . . . . . 3.48 1 1 
       1445 1 . . . . . . . 3.44 1 1 
       1446 1 . . . . . . . 4.36 1 1 
       1447 1 . . . . . . . 3.27 1 1 
       1448 1 . . . . . . . 3.06 1 1 
       1449 1 . . . . . . . 4.95 1 1 
       1450 1 . . . . . . . 3.82 1 1 
       1451 1 . . . . . . . 3.31 1 1 
       1452 1 . . . . . . . 4.96 1 1 
       1453 1 . . . . . . . 4.95 1 1 
       1454 1 . . . . . . . 3.86 1 1 
       1455 1 . . . . . . . 3.51 1 1 
       1456 1 . . . . . . . 4.28 1 1 
       1457 1 . . . . . . . 4.81 1 1 
       1458 1 . . . . . . . 5.37 1 1 
       1459 1 . . . . . . . 4.44 1 1 
       1460 1 . . . . . . .  3.1 1 1 
       1461 1 . . . . . . .  5.5 1 1 
       1462 1 . . . . . . .  5.5 1 1 
       1463 1 . . . . . . . 5.13 1 1 
       1464 1 . . . . . . . 3.94 1 1 
       1465 1 . . . . . . . 4.12 1 1 
       1466 1 . . . . . . . 2.97 1 1 
       1467 1 . . . . . . . 4.39 1 1 
       1468 1 . . . . . . . 4.63 1 1 
       1469 1 . . . . . . . 4.15 1 1 
       1470 1 . . . . . . . 3.62 1 1 
       1471 1 . . . . . . . 3.48 1 1 
       1472 1 . . . . . . . 4.64 1 1 
       1473 1 . . . . . . . 3.81 1 1 
       1474 1 . . . . . . . 3.27 1 1 
       1475 1 . . . . . . . 3.17 1 1 
       1476 1 . . . . . . . 2.95 1 1 
       1477 1 . . . . . . . 4.73 1 1 
       1478 1 . . . . . . . 2.82 1 1 
       1479 1 . . . . . . . 2.89 1 1 
       1480 1 . . . . . . . 4.32 1 1 
       1481 1 . . . . . . . 3.16 1 1 
       1482 1 . . . . . . . 5.19 1 1 
       1483 1 . . . . . . . 2.61 1 1 
       1484 1 . . . . . . . 3.05 1 1 
       1485 1 . . . . . . .  4.2 1 1 
       1486 1 . . . . . . . 3.44 1 1 
       1487 1 . . . . . . . 4.82 1 1 
       1488 1 . . . . . . .  2.8 1 1 
       1489 1 . . . . . . . 3.78 1 1 
       1490 1 . . . . . . . 3.11 1 1 
       1491 1 . . . . . . .  2.8 1 1 
       1492 1 . . . . . . . 4.74 1 1 
       1493 1 . . . . . . . 2.85 1 1 
       1494 1 . . . . . . . 4.93 1 1 
       1495 1 . . . . . . . 3.27 1 1 
       1496 1 . . . . . . . 3.66 1 1 
       1497 1 . . . . . . . 3.22 1 1 
       1498 1 . . . . . . . 3.13 1 1 
       1499 1 . . . . . . . 3.35 1 1 
       1500 1 . . . . . . . 3.18 1 1 
       1501 1 . . . . . . . 4.43 1 1 
       1502 1 . . . . . . . 2.67 1 1 
       1503 1 . . . . . . . 3.05 1 1 
       1504 1 . . . . . . . 3.05 1 1 
       1505 1 . . . . . . . 3.82 1 1 
       1506 1 . . . . . . .  5.5 1 1 
       1507 1 . . . . . . . 5.34 1 1 
       1508 1 . . . . . . . 4.27 1 1 
       1509 1 . . . . . . . 4.79 1 1 
       1510 1 . . . . . . . 5.17 1 1 
       1511 1 . . . . . . . 2.98 1 1 
       1512 1 . . . . . . . 5.21 1 1 
       1513 1 . . . . . . .  5.5 1 1 
       1514 1 . . . . . . . 5.18 1 1 
       1515 1 . . . . . . . 3.35 1 1 
       1516 1 . . . . . . . 3.91 1 1 
       1517 1 . . . . . . . 3.91 1 1 
       1518 1 . . . . . . . 4.54 1 1 
       1519 1 . . . . . . . 4.58 1 1 
       1520 1 . . . . . . . 3.99 1 1 
       1521 1 . . . . . . . 4.25 1 1 
       1522 1 . . . . . . . 4.16 1 1 
       1523 1 . . . . . . . 3.42 1 1 
       1524 1 . . . . . . . 4.16 1 1 
       1525 1 . . . . . . . 3.72 1 1 
       1526 1 . . . . . . . 4.85 1 1 
       1527 1 . . . . . . . 3.83 1 1 
       1528 1 . . . . . . . 3.51 1 1 
       1529 1 . . . . . . . 3.09 1 1 
       1530 1 . . . . . . . 2.67 1 1 
       1531 1 . . . . . . . 3.25 1 1 
       1532 1 . . . . . . . 4.09 1 1 
       1533 1 . . . . . . . 4.72 1 1 
       1534 1 . . . . . . . 3.14 1 1 
       1535 1 . . . . . . . 5.34 1 1 
       1536 1 . . . . . . . 4.97 1 1 
       1537 1 . . . . . . . 4.97 1 1 
       1538 1 . . . . . . . 3.59 1 1 
       1539 1 . . . . . . . 5.16 1 1 
       1540 1 . . . . . . . 2.95 1 1 
       1541 1 . . . . . . . 3.21 1 1 
       1542 1 . . . . . . . 4.63 1 1 
       1543 1 . . . . . . .  3.5 1 1 
       1544 1 . . . . . . . 3.04 1 1 
       1545 1 . . . . . . . 4.44 1 1 
       1546 1 . . . . . . . 4.94 1 1 
       1547 1 . . . . . . . 4.29 1 1 
       1548 1 . . . . . . . 4.76 1 1 
       1549 1 . . . . . . . 3.14 1 1 
       1550 1 . . . . . . . 4.64 1 1 
       1551 1 . . . . . . . 4.42 1 1 
       1552 1 . . . . . . . 3.79 1 1 
       1553 1 . . . . . . . 4.42 1 1 
       1554 1 . . . . . . . 4.48 1 1 
       1555 1 . . . . . . . 4.58 1 1 
       1556 1 . . . . . . . 3.39 1 1 
       1557 1 . . . . . . . 4.65 1 1 
       1558 1 . . . . . . . 3.77 1 1 
       1559 1 . . . . . . .  4.2 1 1 
       1560 1 . . . . . . . 3.03 1 1 
       1561 1 . . . . . . . 4.51 1 1 
       1562 1 . . . . . . . 3.28 1 1 
       1563 1 . . . . . . . 3.91 1 1 
       1564 1 . . . . . . . 3.91 1 1 
       1565 1 . . . . . . . 3.16 1 1 
       1566 1 . . . . . . . 4.15 1 1 
       1567 1 . . . . . . . 4.15 1 1 
       1568 1 . . . . . . . 4.15 1 1 
       1569 1 . . . . . . . 4.15 1 1 
       1570 1 . . . . . . . 3.59 1 1 
       1571 1 . . . . . . . 4.46 1 1 
       1572 1 . . . . . . . 4.28 1 1 
       1573 1 . . . . . . . 4.22 1 1 
       1574 1 . . . . . . . 4.22 1 1 
       1575 1 . . . . . . . 2.85 1 1 
       1576 1 . . . . . . . 4.86 1 1 
       1577 1 . . . . . . . 4.47 1 1 
       1578 1 . . . . . . . 3.08 1 1 
       1579 1 . . . . . . .  3.6 1 1 
       1580 1 . . . . . . .  3.6 1 1 
       1581 1 . . . . . . .  4.7 1 1 
       1582 1 . . . . . . .  5.5 1 1 
       1583 1 . . . . . . .  5.5 1 1 
       1584 1 . . . . . . . 3.05 1 1 
       1585 1 . . . . . . . 3.92 1 1 
       1586 1 . . . . . . . 3.96 1 1 
       1587 1 . . . . . . . 3.18 1 1 
       1588 1 . . . . . . . 3.96 1 1 
       1589 1 . . . . . . . 4.26 1 1 
       1590 1 . . . . . . . 3.46 1 1 
       1591 1 . . . . . . . 4.08 1 1 
       1592 1 . . . . . . . 3.53 1 1 
       1593 1 . . . . . . . 4.08 1 1 
       1594 1 . . . . . . . 3.16 1 1 
       1595 1 . . . . . . . 2.57 1 1 
       1596 1 . . . . . . .  4.6 1 1 
       1597 1 . . . . . . . 4.35 1 1 
       1598 1 . . . . . . .  5.5 1 1 
       1599 1 . . . . . . . 3.44 1 1 
       1600 1 . . . . . . . 4.03 1 1 
       1601 1 . . . . . . . 5.18 1 1 
       1602 1 . . . . . . . 2.91 1 1 
       1603 1 . . . . . . . 5.12 1 1 
       1604 1 . . . . . . .  5.0 1 1 
       1605 1 . . . . . . . 3.39 1 1 
       1606 1 . . . . . . . 3.39 1 1 
       1607 1 . . . . . . . 3.16 1 1 
       1608 1 . . . . . . . 4.79 1 1 
       1609 1 . . . . . . .  5.5 1 1 
       1610 1 . . . . . . .  5.5 1 1 
       1611 1 . . . . . . .  5.5 1 1 
       1612 1 . . . . . . . 4.55 1 1 
       1613 1 . . . . . . . 4.14 1 1 
       1614 1 . . . . . . . 3.16 1 1 
       1615 1 . . . . . . . 3.43 1 1 
       1616 1 . . . . . . . 3.35 1 1 
       1617 1 . . . . . . . 3.08 1 1 
       1618 1 . . . . . . . 3.52 1 1 
       1619 1 . . . . . . . 5.19 1 1 
       1620 1 . . . . . . . 5.19 1 1 
       1621 1 . . . . . . . 4.44 1 1 
       1622 1 . . . . . . . 3.71 1 1 
       1623 1 . . . . . . . 4.48 1 1 
       1624 1 . . . . . . .  3.7 1 1 
       1625 1 . . . . . . . 4.48 1 1 
       1626 1 . . . . . . . 4.23 1 1 
       1627 1 . . . . . . . 4.74 1 1 
       1628 1 . . . . . . .  5.5 1 1 
       1629 1 . . . . . . .  5.0 1 1 
       1630 1 . . . . . . . 3.16 1 1 
       1631 1 . . . . . . . 2.76 1 1 
       1632 1 . . . . . . . 3.16 1 1 
       1633 1 . . . . . . . 4.55 1 1 
       1634 1 . . . . . . . 4.53 1 1 
       1635 1 . . . . . . . 4.42 1 1 
       1636 1 . . . . . . . 4.91 1 1 
       1637 1 . . . . . . . 4.96 1 1 
       1638 1 . . . . . . . 4.37 1 1 
       1639 1 . . . . . . . 4.96 1 1 
       1640 1 . . . . . . . 4.43 1 1 
       1641 1 . . . . . . . 3.55 1 1 
       1642 1 . . . . . . .  5.5 1 1 
       1643 1 . . . . . . . 3.77 1 1 
       1644 1 . . . . . . . 3.27 1 1 
       1645 1 . . . . . . . 4.67 1 1 
       1646 1 . . . . . . . 4.83 1 1 
       1647 1 . . . . . . . 4.63 1 1 
       1648 1 . . . . . . . 4.05 1 1 
       1649 1 . . . . . . . 4.63 1 1 
       1650 1 . . . . . . . 4.62 1 1 
       1651 1 . . . . . . . 3.81 1 1 
       1652 1 . . . . . . . 3.84 1 1 
       1653 1 . . . . . . . 3.47 1 1 
       1654 1 . . . . . . . 4.42 1 1 
       1655 1 . . . . . . . 4.08 1 1 
       1656 1 . . . . . . . 3.85 1 1 
       1657 1 . . . . . . . 3.77 1 1 
       1658 1 . . . . . . . 3.34 1 1 
       1659 1 . . . . . . . 5.44 1 1 
       1660 1 . . . . . . .  4.3 1 1 
       1661 1 . . . . . . . 5.43 1 1 
       1662 1 . . . . . . . 3.74 1 1 
       1663 1 . . . . . . . 4.27 1 1 
       1664 1 . . . . . . . 4.27 1 1 
       1665 1 . . . . . . . 3.33 1 1 
       1666 1 . . . . . . . 3.98 1 1 
       1667 1 . . . . . . . 2.64 1 1 
       1668 1 . . . . . . . 2.91 1 1 
       1669 1 . . . . . . . 5.19 1 1 
       1670 1 . . . . . . . 4.03 1 1 
       1671 1 . . . . . . . 4.31 1 1 
       1672 1 . . . . . . .  4.3 1 1 
       1673 1 . . . . . . . 4.12 1 1 
       1674 1 . . . . . . . 3.92 1 1 
       1675 1 . . . . . . . 3.22 1 1 
       1676 1 . . . . . . .  3.9 1 1 
       1677 1 . . . . . . . 2.84 1 1 
       1678 1 . . . . . . . 3.93 1 1 
       1679 1 . . . . . . . 2.68 1 1 
       1680 1 . . . . . . . 3.93 1 1 
       1681 1 . . . . . . . 2.91 1 1 
       1682 1 . . . . . . . 4.98 1 1 
       1683 1 . . . . . . . 4.88 1 1 
       1684 1 . . . . . . . 3.08 1 1 
       1685 1 . . . . . . . 2.67 1 1 
       1686 1 . . . . . . . 3.08 1 1 
       1687 1 . . . . . . . 3.72 1 1 
       1688 1 . . . . . . . 3.54 1 1 
       1689 1 . . . . . . . 4.55 1 1 
       1690 1 . . . . . . . 3.92 1 1 
       1691 1 . . . . . . . 4.55 1 1 
       1692 1 . . . . . . . 4.78 1 1 
       1693 1 . . . . . . . 3.17 1 1 
       1694 1 . . . . . . . 3.74 1 1 
       1695 1 . . . . . . . 4.61 1 1 
       1696 1 . . . . . . . 3.93 1 1 
       1697 1 . . . . . . . 3.03 1 1 
       1698 1 . . . . . . . 2.93 1 1 
       1699 1 . . . . . . .  5.5 1 1 
       1700 1 . . . . . . . 2.95 1 1 
       1701 1 . . . . . . . 3.74 1 1 
       1702 1 . . . . . . . 3.91 1 1 
       1703 1 . . . . . . . 3.24 1 1 
       1704 1 . . . . . . . 4.79 1 1 
       1705 1 . . . . . . . 3.99 1 1 
       1706 1 . . . . . . . 3.32 1 1 
       1707 1 . . . . . . . 4.43 1 1 
       1708 1 . . . . . . . 3.86 1 1 
       1709 1 . . . . . . . 2.82 1 1 
       1710 1 . . . . . . .  3.8 1 1 
       1711 1 . . . . . . . 2.65 1 1 
       1712 1 . . . . . . .  3.8 1 1 
       1713 1 . . . . . . . 2.88 1 1 
       1714 1 . . . . . . . 5.01 1 1 
       1715 1 . . . . . . . 4.34 1 1 
       1716 1 . . . . . . . 3.22 1 1 
       1717 1 . . . . . . . 2.79 1 1 
       1718 1 . . . . . . . 3.22 1 1 
       1719 1 . . . . . . . 4.51 1 1 
       1720 1 . . . . . . . 4.26 1 1 
       1721 1 . . . . . . . 4.55 1 1 
       1722 1 . . . . . . . 3.54 1 1 
       1723 1 . . . . . . . 3.61 1 1 
       1724 1 . . . . . . . 3.95 1 1 
       1725 1 . . . . . . . 5.28 1 1 
       1726 1 . . . . . . . 4.83 1 1 
       1727 1 . . . . . . . 4.04 1 1 
       1728 1 . . . . . . . 4.04 1 1 
       1729 1 . . . . . . . 2.58 1 1 
       1730 1 . . . . . . . 4.04 1 1 
       1731 1 . . . . . . .  3.2 1 1 
       1732 1 . . . . . . . 4.04 1 1 
       1733 1 . . . . . . . 2.96 1 1 
       1734 1 . . . . . . . 5.11 1 1 
       1735 1 . . . . . . . 4.32 1 1 
       1736 1 . . . . . . . 4.82 1 1 
       1737 1 . . . . . . . 3.55 1 1 
       1738 1 . . . . . . . 3.94 1 1 
       1739 1 . . . . . . . 3.32 1 1 
       1740 1 . . . . . . . 3.63 1 1 
       1741 1 . . . . . . . 4.72 1 1 
       1742 1 . . . . . . . 2.94 1 1 
       1743 1 . . . . . . .  2.6 1 1 
       1744 1 . . . . . . . 4.19 1 1 
       1745 1 . . . . . . . 3.38 1 1 
       1746 1 . . . . . . . 4.19 1 1 
       1747 1 . . . . . . . 3.79 1 1 
       1748 1 . . . . . . . 2.97 1 1 
       1749 1 . . . . . . .  4.1 1 1 
       1750 1 . . . . . . . 5.43 1 1 
       1751 1 . . . . . . . 3.22 1 1 
       1752 1 . . . . . . . 3.54 1 1 
       1753 1 . . . . . . . 2.75 1 1 
       1754 1 . . . . . . . 3.61 1 1 
       1755 1 . . . . . . . 4.26 1 1 
       1756 1 . . . . . . . 5.44 1 1 
       1757 1 . . . . . . . 4.85 1 1 
       1758 1 . . . . . . . 4.85 1 1 
       1759 1 . . . . . . . 2.78 1 1 
       1760 1 . . . . . . . 3.83 1 1 
       1761 1 . . . . . . . 2.72 1 1 
       1762 1 . . . . . . . 3.83 1 1 
       1763 1 . . . . . . . 2.92 1 1 
       1764 1 . . . . . . . 4.19 1 1 
       1765 1 . . . . . . . 3.27 1 1 
       1766 1 . . . . . . . 3.27 1 1 
       1767 1 . . . . . . . 4.67 1 1 
       1768 1 . . . . . . . 3.79 1 1 
       1769 1 . . . . . . . 4.61 1 1 
       1770 1 . . . . . . . 3.77 1 1 
       1771 1 . . . . . . . 3.42 1 1 
       1772 1 . . . . . . . 4.46 1 1 
       1773 1 . . . . . . . 4.14 1 1 
       1774 1 . . . . . . . 3.39 1 1 
       1775 1 . . . . . . . 4.31 1 1 
       1776 1 . . . . . . . 4.42 1 1 
       1777 1 . . . . . . . 4.46 1 1 
       1778 1 . . . . . . . 4.26 1 1 
       1779 1 . . . . . . . 3.89 1 1 
       1780 1 . . . . . . . 3.89 1 1 
       1781 1 . . . . . . . 2.94 1 1 
       1782 1 . . . . . . .  2.6 1 1 
       1783 1 . . . . . . . 4.17 1 1 
       1784 1 . . . . . . . 4.21 1 1 
       1785 1 . . . . . . . 3.46 1 1 
       1786 1 . . . . . . . 3.12 1 1 
       1787 1 . . . . . . .  4.4 1 1 
       1788 1 . . . . . . . 4.49 1 1 
       1789 1 . . . . . . . 4.56 1 1 
       1790 1 . . . . . . . 4.78 1 1 
       1791 1 . . . . . . . 3.19 1 1 
       1792 1 . . . . . . . 3.17 1 1 
       1793 1 . . . . . . .  2.9 1 1 
       1794 1 . . . . . . .  5.0 1 1 
       1795 1 . . . . . . . 4.51 1 1 
       1796 1 . . . . . . . 4.42 1 1 
       1797 1 . . . . . . . 3.28 1 1 
       1798 1 . . . . . . . 4.95 1 1 
       1799 1 . . . . . . .  4.0 1 1 
       1800 1 . . . . . . . 4.37 1 1 
       1801 1 . . . . . . .  4.1 1 1 
       1802 1 . . . . . . . 4.61 1 1 
       1803 1 . . . . . . . 5.21 1 1 
       1804 1 . . . . . . . 3.92 1 1 
       1805 1 . . . . . . . 5.23 1 1 
       1806 1 . . . . . . .  3.6 1 1 
       1807 1 . . . . . . . 3.82 1 1 
       1808 1 . . . . . . .  3.1 1 1 
       1809 1 . . . . . . . 2.75 1 1 
       1810 1 . . . . . . . 4.04 1 1 
       1811 1 . . . . . . . 2.83 1 1 
       1812 1 . . . . . . . 3.49 1 1 
       1813 1 . . . . . . . 3.25 1 1 
       1814 1 . . . . . . . 4.24 1 1 
       1815 1 . . . . . . . 3.25 1 1 
       1816 1 . . . . . . . 4.24 1 1 
       1817 1 . . . . . . .  5.0 1 1 
       1818 1 . . . . . . . 4.58 1 1 
       1819 1 . . . . . . . 2.82 1 1 
       1820 1 . . . . . . . 4.98 1 1 
       1821 1 . . . . . . . 3.56 1 1 
       1822 1 . . . . . . . 2.89 1 1 
       1823 1 . . . . . . . 3.41 1 1 
       1824 1 . . . . . . . 5.31 1 1 
       1825 1 . . . . . . .  4.5 1 1 
       1826 1 . . . . . . . 5.31 1 1 
       1827 1 . . . . . . . 3.74 1 1 
       1828 1 . . . . . . . 3.21 1 1 
       1829 1 . . . . . . . 3.21 1 1 
       1830 1 . . . . . . . 3.07 1 1 
       1831 1 . . . . . . . 2.75 1 1 
       1832 1 . . . . . . . 4.53 1 1 
       1833 1 . . . . . . . 3.29 1 1 
       1834 1 . . . . . . . 3.81 1 1 
       1835 1 . . . . . . . 3.81 1 1 
       1836 1 . . . . . . . 4.96 1 1 
       1837 1 . . . . . . . 2.93 1 1 
       1838 1 . . . . . . . 2.69 1 1 
       1839 1 . . . . . . . 3.29 1 1 
       1840 1 . . . . . . . 3.58 1 1 
       1841 1 . . . . . . . 4.02 1 1 
       1842 1 . . . . . . . 4.04 1 1 
       1843 1 . . . . . . . 3.38 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1   3 ARG C 1 1   4 THR N  1 1   4 THR CA 1 1   4 THR C     -169.8       -91.0 .   4 THR . .   4 THR . .   4 THR . .   4 THR . 1 1 
         2 PSI 1 1   4 THR N 1 1   4 THR CA 1 1   4 THR C  1 1   5 ILE N      139.4       179.4 .   4 THR . .   4 THR . .   4 THR . .   4 THR . 1 1 
         3 PHI 1 1   4 THR C 1 1   5 ILE N  1 1   5 ILE CA 1 1   5 ILE C     -153.9      -113.9 .   5 ILE . .   5 ILE . .   5 ILE . .   5 ILE . 1 1 
         4 PSI 1 1   5 ILE N 1 1   5 ILE CA 1 1   5 ILE C  1 1   6 LEU N      104.4       159.8 .   5 ILE . .   5 ILE . .   5 ILE . .   5 ILE . 1 1 
         5 PHI 1 1   5 ILE C 1 1   6 LEU N  1 1   6 LEU CA 1 1   6 LEU C     -140.5       -90.7 .   6 LEU . .   6 LEU . .   6 LEU . .   6 LEU . 1 1 
         6 PSI 1 1   6 LEU N 1 1   6 LEU CA 1 1   6 LEU C  1 1   7 ALA N       93.2       138.7 .   6 LEU . .   6 LEU . .   6 LEU . .   6 LEU . 1 1 
         7 PHI 1 1   6 LEU C 1 1   7 ALA N  1 1   7 ALA CA 1 1   7 ALA C -147.19998   -86.19999 .   7 ALA . .   7 ALA . .   7 ALA . .   7 ALA . 1 1 
         8 PSI 1 1   7 ALA N 1 1   7 ALA CA 1 1   7 ALA C  1 1   8 ILE N      103.1       163.7 .   7 ALA . .   7 ALA . .   7 ALA . .   7 ALA . 1 1 
         9 PHI 1 1   7 ALA C 1 1   8 ILE N  1 1   8 ILE CA 1 1   8 ILE C     -146.4       -81.1 .   8 ILE . .   8 ILE . .   8 ILE . .   8 ILE . 1 1 
        10 PSI 1 1   8 ILE N 1 1   8 ILE CA 1 1   8 ILE C  1 1   9 ASP N      107.9       157.3 .   8 ILE . .   8 ILE . .   8 ILE . .   8 ILE . 1 1 
        11 PHI 1 1   8 ILE C 1 1   9 ASP N  1 1   9 ASP CA 1 1   9 ASP C     -163.1       -81.2 .   9 ASP . .   9 ASP . .   9 ASP . .   9 ASP . 1 1 
        12 PSI 1 1   9 ASP N 1 1   9 ASP CA 1 1   9 ASP C  1 1  10 ASP N      102.7       171.9 .   9 ASP . .   9 ASP . .   9 ASP . .   9 ASP . 1 1 
        13 PHI 1 1  11 SER C 1 1  12 ALA N  1 1  12 ALA CA 1 1  12 ALA C      -76.8  -36.799995 .  12 ALA . .  12 ALA . .  12 ALA . .  12 ALA . 1 1 
        14 PSI 1 1  12 ALA N 1 1  12 ALA CA 1 1  12 ALA C  1 1  13 THR N      -59.6       -11.2 .  12 ALA . .  12 ALA . .  12 ALA . .  12 ALA . 1 1 
        15 PHI 1 1  12 ALA C 1 1  13 THR N  1 1  13 THR CA 1 1  13 THR C      -81.8       -41.8 .  13 THR . .  13 THR . .  13 THR . .  13 THR . 1 1 
        16 PSI 1 1  13 THR N 1 1  13 THR CA 1 1  13 THR C  1 1  14 MET N      -57.1       -16.8 .  13 THR . .  13 THR . .  13 THR . .  13 THR . 1 1 
        17 PHI 1 1  13 THR C 1 1  14 MET N  1 1  14 MET CA 1 1  14 MET C      -84.9       -44.9 .  14 MET . .  14 MET . .  14 MET . .  14 MET . 1 1 
        18 PSI 1 1  14 MET N 1 1  14 MET CA 1 1  14 MET C  1 1  15 ARG N -60.999996       -21.0 .  14 MET . .  14 MET . .  14 MET . .  14 MET . 1 1 
        19 PHI 1 1  14 MET C 1 1  15 ARG N  1 1  15 ARG CA 1 1  15 ARG C      -83.2       -43.2 .  15 ARG . .  15 ARG . .  15 ARG . .  15 ARG . 1 1 
        20 PSI 1 1  15 ARG N 1 1  15 ARG CA 1 1  15 ARG C  1 1  16 ALA N -63.899998       -23.9 .  15 ARG . .  15 ARG . .  15 ARG . .  15 ARG . 1 1 
        21 PHI 1 1  15 ARG C 1 1  16 ALA N  1 1  16 ALA CA 1 1  16 ALA C      -83.3       -43.3 .  16 ALA . .  16 ALA . .  16 ALA . .  16 ALA . 1 1 
        22 PSI 1 1  16 ALA N 1 1  16 ALA CA 1 1  16 ALA C  1 1  17 LEU N      -57.4       -17.4 .  16 ALA . .  16 ALA . .  16 ALA . .  16 ALA . 1 1 
        23 PHI 1 1  16 ALA C 1 1  17 LEU N  1 1  17 LEU CA 1 1  17 LEU C      -83.9       -43.9 .  17 LEU . .  17 LEU . .  17 LEU . .  17 LEU . 1 1 
        24 PSI 1 1  17 LEU N 1 1  17 LEU CA 1 1  17 LEU C  1 1  18 LEU N -61.999996       -22.0 .  17 LEU . .  17 LEU . .  17 LEU . .  17 LEU . 1 1 
        25 PHI 1 1  17 LEU C 1 1  18 LEU N  1 1  18 LEU CA 1 1  18 LEU C      -82.8  -42.799995 .  18 LEU . .  18 LEU . .  18 LEU . .  18 LEU . 1 1 
        26 PSI 1 1  18 LEU N 1 1  18 LEU CA 1 1  18 LEU C  1 1  19 HIS N      -64.6       -24.6 .  18 LEU . .  18 LEU . .  18 LEU . .  18 LEU . 1 1 
        27 PHI 1 1  18 LEU C 1 1  19 HIS N  1 1  19 HIS CA 1 1  19 HIS C      -78.6       -38.6 .  19 HIS . .  19 HIS . .  19 HIS . .  19 HIS . 1 1 
        28 PSI 1 1  19 HIS N 1 1  19 HIS CA 1 1  19 HIS C  1 1  20 ALA N      -67.3       -27.3 .  19 HIS . .  19 HIS . .  19 HIS . .  19 HIS . 1 1 
        29 PHI 1 1  19 HIS C 1 1  20 ALA N  1 1  20 ALA CA 1 1  20 ALA C      -76.4       -36.4 .  20 ALA . .  20 ALA . .  20 ALA . .  20 ALA . 1 1 
        30 PSI 1 1  20 ALA N 1 1  20 ALA CA 1 1  20 ALA C  1 1  21 THR N      -63.8       -23.8 .  20 ALA . .  20 ALA . .  20 ALA . .  20 ALA . 1 1 
        31 PHI 1 1  20 ALA C 1 1  21 THR N  1 1  21 THR CA 1 1  21 THR C      -90.1       -50.1 .  21 THR . .  21 THR . .  21 THR . .  21 THR . 1 1 
        32 PSI 1 1  21 THR N 1 1  21 THR CA 1 1  21 THR C  1 1  22 LEU N      -61.3       -20.7 .  21 THR . .  21 THR . .  21 THR . .  21 THR . 1 1 
        33 PHI 1 1  21 THR C 1 1  22 LEU N  1 1  22 LEU CA 1 1  22 LEU C      -84.3       -44.3 .  22 LEU . .  22 LEU . .  22 LEU . .  22 LEU . 1 1 
        34 PSI 1 1  22 LEU N 1 1  22 LEU CA 1 1  22 LEU C  1 1  23 ALA N -60.200005       -20.2 .  22 LEU . .  22 LEU . .  22 LEU . .  22 LEU . 1 1 
        35 PHI 1 1  22 LEU C 1 1  23 ALA N  1 1  23 ALA CA 1 1  23 ALA C      -86.3       -46.3 .  23 ALA . .  23 ALA . .  23 ALA . .  23 ALA . 1 1 
        36 PSI 1 1  23 ALA N 1 1  23 ALA CA 1 1  23 ALA C  1 1  24 GLN N      -68.0        -6.6 .  23 ALA . .  23 ALA . .  23 ALA . .  23 ALA . 1 1 
        37 PHI 1 1  23 ALA C 1 1  24 GLN N  1 1  24 GLN CA 1 1  24 GLN C -85.299995       -45.3 .  24 GLN . .  24 GLN . .  24 GLN . .  24 GLN . 1 1 
        38 PSI 1 1  24 GLN N 1 1  24 GLN CA 1 1  24 GLN C  1 1  25 ALA N      -46.4  -1.7999998 .  24 GLN . .  24 GLN . .  24 GLN . .  24 GLN . 1 1 
        39 PHI 1 1  24 GLN C 1 1  25 ALA N  1 1  25 ALA CA 1 1  25 ALA C     -110.9       -68.0 .  25 ALA . .  25 ALA . .  25 ALA . .  25 ALA . 1 1 
        40 PSI 1 1  25 ALA N 1 1  25 ALA CA 1 1  25 ALA C  1 1  26 GLY N      -19.2        23.1 .  25 ALA . .  25 ALA . .  25 ALA . .  25 ALA . 1 1 
        41 PHI 1 1  27 TYR C 1 1  28 GLU N  1 1  28 GLU CA 1 1  28 GLU C     -145.0  -59.099995 .  28 GLU . .  28 GLU . .  28 GLU . .  28 GLU . 1 1 
        42 PSI 1 1  28 GLU N 1 1  28 GLU CA 1 1  28 GLU C  1 1  29 VAL N       76.1       158.8 .  28 GLU . .  28 GLU . .  28 GLU . .  28 GLU . 1 1 
        43 PHI 1 1  28 GLU C 1 1  29 VAL N  1 1  29 VAL CA 1 1  29 VAL C     -143.8       -84.5 .  29 VAL . .  29 VAL . .  29 VAL . .  29 VAL . 1 1 
        44 PSI 1 1  29 VAL N 1 1  29 VAL CA 1 1  29 VAL C  1 1  30 THR N       99.9       161.6 .  29 VAL . .  29 VAL . .  29 VAL . .  29 VAL . 1 1 
        45 PHI 1 1  29 VAL C 1 1  30 THR N  1 1  30 THR CA 1 1  30 THR C     -157.1       -51.6 .  30 THR . .  30 THR . .  30 THR . .  30 THR . 1 1 
        46 PSI 1 1  30 THR N 1 1  30 THR CA 1 1  30 THR C  1 1  31 VAL N       80.5       178.9 .  30 THR . .  30 THR . .  30 THR . .  30 THR . 1 1 
        47 PHI 1 1  30 THR C 1 1  31 VAL N  1 1  31 VAL CA 1 1  31 VAL C     -164.0       -96.5 .  31 VAL . .  31 VAL . .  31 VAL . .  31 VAL . 1 1 
        48 PSI 1 1  31 VAL N 1 1  31 VAL CA 1 1  31 VAL C  1 1  32 ALA N      138.8   178.79999 .  31 VAL . .  31 VAL . .  31 VAL . .  31 VAL . 1 1 
        49 PHI 1 1  31 VAL C 1 1  32 ALA N  1 1  32 ALA CA 1 1  32 ALA C     -206.1       -88.2 .  32 ALA . .  32 ALA . .  32 ALA . .  32 ALA . 1 1 
        50 PSI 1 1  32 ALA N 1 1  32 ALA CA 1 1  32 ALA C  1 1  33 ALA N      139.5       184.0 .  32 ALA . .  32 ALA . .  32 ALA . .  32 ALA . 1 1 
        51 PHI 1 1  35 GLY C 1 1  36 GLU N  1 1  36 GLU CA 1 1  36 GLU C      -81.7  -41.699997 .  36 GLU . .  36 GLU . .  36 GLU . .  36 GLU . 1 1 
        52 PSI 1 1  36 GLU N 1 1  36 GLU CA 1 1  36 GLU C  1 1  37 ALA N      -67.7       -18.0 .  36 GLU . .  36 GLU . .  36 GLU . .  36 GLU . 1 1 
        53 PHI 1 1  36 GLU C 1 1  37 ALA N  1 1  37 ALA CA 1 1  37 ALA C      -83.9       -43.9 .  37 ALA . .  37 ALA . .  37 ALA . .  37 ALA . 1 1 
        54 PSI 1 1  37 ALA N 1 1  37 ALA CA 1 1  37 ALA C  1 1  38 GLY N      -56.8  -15.699999 .  37 ALA . .  37 ALA . .  37 ALA . .  37 ALA . 1 1 
        55 PHI 1 1  37 ALA C 1 1  38 GLY N  1 1  38 GLY CA 1 1  38 GLY C      -86.1  -46.099995 .  38 GLY . .  38 GLY . .  38 GLY . .  38 GLY . 1 1 
        56 PSI 1 1  38 GLY N 1 1  38 GLY CA 1 1  38 GLY C  1 1  39 PHE N      -75.6   7.7000003 .  38 GLY . .  38 GLY . .  38 GLY . .  38 GLY . 1 1 
        57 PHI 1 1  38 GLY C 1 1  39 PHE N  1 1  39 PHE CA 1 1  39 PHE C      -80.4       -40.4 .  39 PHE . .  39 PHE . .  39 PHE . .  39 PHE . 1 1 
        58 PSI 1 1  39 PHE N 1 1  39 PHE CA 1 1  39 PHE C  1 1  40 ASP N      -64.9       -24.9 .  39 PHE . .  39 PHE . .  39 PHE . .  39 PHE . 1 1 
        59 PHI 1 1  39 PHE C 1 1  40 ASP N  1 1  40 ASP CA 1 1  40 ASP C      -80.8       -40.8 .  40 ASP . .  40 ASP . .  40 ASP . .  40 ASP . 1 1 
        60 PSI 1 1  40 ASP N 1 1  40 ASP CA 1 1  40 ASP C  1 1  41 LEU N      -63.4       -23.4 .  40 ASP . .  40 ASP . .  40 ASP . .  40 ASP . 1 1 
        61 PHI 1 1  40 ASP C 1 1  41 LEU N  1 1  41 LEU CA 1 1  41 LEU C      -86.9  -46.899998 .  41 LEU . .  41 LEU . .  41 LEU . .  41 LEU . 1 1 
        62 PSI 1 1  41 LEU N 1 1  41 LEU CA 1 1  41 LEU C  1 1  42 ALA N -59.499996       -19.5 .  41 LEU . .  41 LEU . .  41 LEU . .  41 LEU . 1 1 
        63 PHI 1 1  41 LEU C 1 1  42 ALA N  1 1  42 ALA CA 1 1  42 ALA C      -82.7       -42.7 .  42 ALA . .  42 ALA . .  42 ALA . .  42 ALA . 1 1 
        64 PSI 1 1  42 ALA N 1 1  42 ALA CA 1 1  42 ALA C  1 1  43 ALA N      -59.7       -17.5 .  42 ALA . .  42 ALA . .  42 ALA . .  42 ALA . 1 1 
        65 PHI 1 1  42 ALA C 1 1  43 ALA N  1 1  43 ALA CA 1 1  43 ALA C      -89.5       -49.5 .  43 ALA . .  43 ALA . .  43 ALA . .  43 ALA . 1 1 
        66 PSI 1 1  43 ALA N 1 1  43 ALA CA 1 1  43 ALA C  1 1  44 THR N      -54.7         8.2 .  43 ALA . .  43 ALA . .  43 ALA . .  43 ALA . 1 1 
        67 PHI 1 1  43 ALA C 1 1  44 THR N  1 1  44 THR CA 1 1  44 THR C     -119.4       -66.4 .  44 THR . .  44 THR . .  44 THR . .  44 THR . 1 1 
        68 PSI 1 1  44 THR N 1 1  44 THR CA 1 1  44 THR C  1 1  45 THR N      -30.0        10.9 .  44 THR . .  44 THR . .  44 THR . .  44 THR . 1 1 
        69 PHI 1 1  48 ASP C 1 1  49 LEU N  1 1  49 LEU CA 1 1  49 LEU C -172.39998 -119.100006 .  49 LEU . .  49 LEU . .  49 LEU . .  49 LEU . 1 1 
        70 PSI 1 1  49 LEU N 1 1  49 LEU CA 1 1  49 LEU C  1 1  50 VAL N  121.99999       162.0 .  49 LEU . .  49 LEU . .  49 LEU . .  49 LEU . 1 1 
        71 PHI 1 1  49 LEU C 1 1  50 VAL N  1 1  50 VAL CA 1 1  50 VAL C     -160.2       -98.8 .  50 VAL . .  50 VAL . .  50 VAL . .  50 VAL . 1 1 
        72 PSI 1 1  50 VAL N 1 1  50 VAL CA 1 1  50 VAL C  1 1  51 LEU N      114.0       154.9 .  50 VAL . .  50 VAL . .  50 VAL . .  50 VAL . 1 1 
        73 PHI 1 1  50 VAL C 1 1  51 LEU N  1 1  51 LEU CA 1 1  51 LEU C     -139.6       -94.8 .  51 LEU . .  51 LEU . .  51 LEU . .  51 LEU . 1 1 
        74 PSI 1 1  51 LEU N 1 1  51 LEU CA 1 1  51 LEU C  1 1  52 THR N      110.0   157.89998 .  51 LEU . .  51 LEU . .  51 LEU . .  51 LEU . 1 1 
        75 PHI 1 1  51 LEU C 1 1  52 THR N  1 1  52 THR CA 1 1  52 THR C     -160.7       -73.9 .  52 THR . .  52 THR . .  52 THR . .  52 THR . 1 1 
        76 PSI 1 1  52 THR N 1 1  52 THR CA 1 1  52 THR C  1 1  53 ASP N      118.7       162.6 .  52 THR . .  52 THR . .  52 THR . .  52 THR . 1 1 
        77 PHI 1 1  64 LEU C 1 1  65 ILE N  1 1  65 ILE CA 1 1  65 ILE C      -82.4       -42.4 .  65 ILE . .  65 ILE . .  65 ILE . .  65 ILE . 1 1 
        78 PSI 1 1  65 ILE N 1 1  65 ILE CA 1 1  65 ILE C  1 1  66 ALA N      -64.5       -24.5 .  65 ILE . .  65 ILE . .  65 ILE . .  65 ILE . 1 1 
        79 PHI 1 1  65 ILE C 1 1  66 ALA N  1 1  66 ALA CA 1 1  66 ALA C      -81.2       -41.2 .  66 ALA . .  66 ALA . .  66 ALA . .  66 ALA . 1 1 
        80 PSI 1 1  66 ALA N 1 1  66 ALA CA 1 1  66 ALA C  1 1  67 ALA N -59.400005       -19.4 .  66 ALA . .  66 ALA . .  66 ALA . .  66 ALA . 1 1 
        81 PHI 1 1  66 ALA C 1 1  67 ALA N  1 1  67 ALA CA 1 1  67 ALA C      -84.7  -44.699997 .  67 ALA . .  67 ALA . .  67 ALA . .  67 ALA . 1 1 
        82 PSI 1 1  67 ALA N 1 1  67 ALA CA 1 1  67 ALA C  1 1  68 LEU N      -60.6       -20.6 .  67 ALA . .  67 ALA . .  67 ALA . .  67 ALA . 1 1 
        83 PHI 1 1  67 ALA C 1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C      -85.1       -45.1 .  68 LEU . .  68 LEU . .  68 LEU . .  68 LEU . 1 1 
        84 PSI 1 1  68 LEU N 1 1  68 LEU CA 1 1  68 LEU C  1 1  69 ARG N      -60.6       -18.0 .  68 LEU . .  68 LEU . .  68 LEU . .  68 LEU . 1 1 
        85 PHI 1 1  68 LEU C 1 1  69 ARG N  1 1  69 ARG CA 1 1  69 ARG C     -105.7       -33.4 .  69 ARG . .  69 ARG . .  69 ARG . .  69 ARG . 1 1 
        86 PSI 1 1  69 ARG N 1 1  69 ARG CA 1 1  69 ARG C  1 1  70 GLN N      -52.5        -5.7 .  69 ARG . .  69 ARG . .  69 ARG . .  69 ARG . 1 1 
        87 PHI 1 1  69 ARG C 1 1  70 GLN N  1 1  70 GLN CA 1 1  70 GLN C     -125.5  -56.199997 .  70 GLN . .  70 GLN . .  70 GLN . .  70 GLN . 1 1 
        88 PSI 1 1  70 GLN N 1 1  70 GLN CA 1 1  70 GLN C  1 1  71 LEU N      -42.6        23.7 .  70 GLN . .  70 GLN . .  70 GLN . .  70 GLN . 1 1 
        89 PHI 1 1  78 PRO C 1 1  79 ILE N  1 1  79 ILE CA 1 1  79 ILE C     -130.1       -68.1 .  79 ILE . .  79 ILE . .  79 ILE . .  79 ILE . 1 1 
        90 PSI 1 1  79 ILE N 1 1  79 ILE CA 1 1  79 ILE C  1 1  80 LEU N      101.5       180.7 .  79 ILE . .  79 ILE . .  79 ILE . .  79 ILE . 1 1 
        91 PHI 1 1  79 ILE C 1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU C     -139.5       -99.5 .  80 LEU . .  80 LEU . .  80 LEU . .  80 LEU . 1 1 
        92 PSI 1 1  80 LEU N 1 1  80 LEU CA 1 1  80 LEU C  1 1  81 VAL N      114.1       166.4 .  80 LEU . .  80 LEU . .  80 LEU . .  80 LEU . 1 1 
        93 PHI 1 1  80 LEU C 1 1  81 VAL N  1 1  81 VAL CA 1 1  81 VAL C     -158.3      -104.6 .  81 VAL . .  81 VAL . .  81 VAL . .  81 VAL . 1 1 
        94 PSI 1 1  81 VAL N 1 1  81 VAL CA 1 1  81 VAL C  1 1  82 LEU N      104.9       172.0 .  81 VAL . .  81 VAL . .  81 VAL . .  81 VAL . 1 1 
        95 PHI 1 1  81 VAL C 1 1  82 LEU N  1 1  82 LEU CA 1 1  82 LEU C     -138.1       -84.4 .  82 LEU . .  82 LEU . .  82 LEU . .  82 LEU . 1 1 
        96 PSI 1 1  82 LEU N 1 1  82 LEU CA 1 1  82 LEU C  1 1  83 THR N      111.2       151.2 .  82 LEU . .  82 LEU . .  82 LEU . .  82 LEU . 1 1 
        97 PHI 1 1  82 LEU C 1 1  83 THR N  1 1  83 THR CA 1 1  83 THR C     -181.8   -87.49999 .  83 THR . .  83 THR . .  83 THR . .  83 THR . 1 1 
        98 PSI 1 1  83 THR N 1 1  83 THR CA 1 1  83 THR C  1 1  84 THR N      139.5       179.5 .  83 THR . .  83 THR . .  83 THR . .  83 THR . 1 1 
        99 PHI 1 1  87 SER C 1 1  88 ASP N  1 1  88 ASP CA 1 1  88 ASP C      -79.7       -39.7 .  88 ASP . .  88 ASP . .  88 ASP . .  88 ASP . 1 1 
       100 PSI 1 1  88 ASP N 1 1  88 ASP CA 1 1  88 ASP C  1 1  89 ALA N      -56.1       -16.1 .  88 ASP . .  88 ASP . .  88 ASP . .  88 ASP . 1 1 
       101 PHI 1 1  88 ASP C 1 1  89 ALA N  1 1  89 ALA CA 1 1  89 ALA C      -88.2       -48.2 .  89 ALA . .  89 ALA . .  89 ALA . .  89 ALA . 1 1 
       102 PSI 1 1  89 ALA N 1 1  89 ALA CA 1 1  89 ALA C  1 1  90 PHE N      -54.1       -14.1 .  89 ALA . .  89 ALA . .  89 ALA . .  89 ALA . 1 1 
       103 PHI 1 1  89 ALA C 1 1  90 PHE N  1 1  90 PHE CA 1 1  90 PHE C      -84.9       -44.9 .  90 PHE . .  90 PHE . .  90 PHE . .  90 PHE . 1 1 
       104 PSI 1 1  90 PHE N 1 1  90 PHE CA 1 1  90 PHE C  1 1  91 LYS N      -65.7       -25.7 .  90 PHE . .  90 PHE . .  90 PHE . .  90 PHE . 1 1 
       105 PHI 1 1  90 PHE C 1 1  91 LYS N  1 1  91 LYS CA 1 1  91 LYS C      -81.7  -41.699997 .  91 LYS . .  91 LYS . .  91 LYS . .  91 LYS . 1 1 
       106 PSI 1 1  91 LYS N 1 1  91 LYS CA 1 1  91 LYS C  1 1  92 ALA N -62.700005       -22.7 .  91 LYS . .  91 LYS . .  91 LYS . .  91 LYS . 1 1 
       107 PHI 1 1  91 LYS C 1 1  92 ALA N  1 1  92 ALA CA 1 1  92 ALA C      -80.7       -40.7 .  92 ALA . .  92 ALA . .  92 ALA . .  92 ALA . 1 1 
       108 PSI 1 1  92 ALA N 1 1  92 ALA CA 1 1  92 ALA C  1 1  93 ALA N -61.799995       -21.8 .  92 ALA . .  92 ALA . .  92 ALA . .  92 ALA . 1 1 
       109 PHI 1 1  92 ALA C 1 1  93 ALA N  1 1  93 ALA CA 1 1  93 ALA C  -83.69999       -43.7 .  93 ALA . .  93 ALA . .  93 ALA . .  93 ALA . 1 1 
       110 PSI 1 1  93 ALA N 1 1  93 ALA CA 1 1  93 ALA C  1 1  94 ALA N -61.600002       -21.6 .  93 ALA . .  93 ALA . .  93 ALA . .  93 ALA . 1 1 
       111 PHI 1 1  93 ALA C 1 1  94 ALA N  1 1  94 ALA CA 1 1  94 ALA C      -84.7  -44.699997 .  94 ALA . .  94 ALA . .  94 ALA . .  94 ALA . 1 1 
       112 PSI 1 1  94 ALA N 1 1  94 ALA CA 1 1  94 ALA C  1 1  95 ARG N      -61.3       -21.3 .  94 ALA . .  94 ALA . .  94 ALA . .  94 ALA . 1 1 
       113 PHI 1 1  94 ALA C 1 1  95 ARG N  1 1  95 ARG CA 1 1  95 ARG C      -85.7       -45.7 .  95 ARG . .  95 ARG . .  95 ARG . .  95 ARG . 1 1 
       114 PSI 1 1  95 ARG N 1 1  95 ARG CA 1 1  95 ARG C  1 1  96 ASP N      -60.6       -20.6 .  95 ARG . .  95 ARG . .  95 ARG . .  95 ARG . 1 1 
       115 PHI 1 1  95 ARG C 1 1  96 ASP N  1 1  96 ASP CA 1 1  96 ASP C -85.299995       -45.3 .  96 ASP . .  96 ASP . .  96 ASP . .  96 ASP . 1 1 
       116 PSI 1 1  96 ASP N 1 1  96 ASP CA 1 1  96 ASP C  1 1  97 ALA N      -44.3  -1.9000001 .  96 ASP . .  96 ASP . .  96 ASP . .  96 ASP . 1 1 
       117 PHI 1 1  96 ASP C 1 1  97 ALA N  1 1  97 ALA CA 1 1  97 ALA C     -103.1  -60.999996 .  97 ALA . .  97 ALA . .  97 ALA . .  97 ALA . 1 1 
       118 PSI 1 1  97 ALA N 1 1  97 ALA CA 1 1  97 ALA C  1 1  98 GLY N      -37.3        23.9 .  97 ALA . .  97 ALA . .  97 ALA . .  97 ALA . 1 1 
       119 PHI 1 1 101 GLY C 1 1 102 TRP N  1 1 102 TRP CA 1 1 102 TRP C     -135.8   -89.99999 . 102 TRP . . 102 TRP . . 102 TRP . . 102 TRP . 1 1 
       120 PSI 1 1 102 TRP N 1 1 102 TRP CA 1 1 102 TRP C  1 1 103 ILE N 114.299995       169.6 . 102 TRP . . 102 TRP . . 102 TRP . . 102 TRP . 1 1 
       121 PHI 1 1 102 TRP C 1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE C     -149.4       -99.7 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1 
       122 PSI 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C  1 1 104 GLU N       99.3       169.6 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1 
       123 PHI 1 1 103 ILE C 1 1 104 GLU N  1 1 104 GLU CA 1 1 104 GLU C     -154.5       -34.4 . 104 GLU . . 104 GLU . . 104 GLU . . 104 GLU . 1 1 
       124 PSI 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C  1 1 105 LYS N      101.0       179.8 . 104 GLU . . 104 GLU . . 104 GLU . . 104 GLU . 1 1 
       125 PHI 1 1 104 GLU C 1 1 105 LYS N  1 1 105 LYS CA 1 1 105 LYS C     -160.5       -44.4 . 105 LYS . . 105 LYS . . 105 LYS . . 105 LYS . 1 1 
       126 PSI 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C  1 1 106 PRO N       90.9   179.99998 . 105 LYS . . 105 LYS . . 105 LYS . . 105 LYS . 1 1 
       127 PHI 1 1 109 PRO C 1 1 110 GLY N  1 1 110 GLY CA 1 1 110 GLY C      -86.1  -46.099995 . 110 GLY . . 110 GLY . . 110 GLY . . 110 GLY . 1 1 
       128 PSI 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C  1 1 111 VAL N      -57.4       -17.4 . 110 GLY . . 110 GLY . . 110 GLY . . 110 GLY . 1 1 
       129 PHI 1 1 110 GLY C 1 1 111 VAL N  1 1 111 VAL CA 1 1 111 VAL C      -84.6       -44.6 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1 
       130 PSI 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C  1 1 112 LEU N      -64.3       -24.3 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1 
       131 PHI 1 1 111 VAL C 1 1 112 LEU N  1 1 112 LEU CA 1 1 112 LEU C      -84.8       -44.8 . 112 LEU . . 112 LEU . . 112 LEU . . 112 LEU . 1 1 
       132 PSI 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C  1 1 113 VAL N      -63.4       -23.4 . 112 LEU . . 112 LEU . . 112 LEU . . 112 LEU . 1 1 
       133 PHI 1 1 112 LEU C 1 1 113 VAL N  1 1 113 VAL CA 1 1 113 VAL C      -79.9       -39.9 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1 
       134 PSI 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C  1 1 114 GLU N      -60.7       -20.7 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1 
       135 PHI 1 1 113 VAL C 1 1 114 GLU N  1 1 114 GLU CA 1 1 114 GLU C      -83.1  -43.099995 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1 
       136 PSI 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C  1 1 115 LEU N -62.799995       -22.8 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1 
       137 PHI 1 1 114 GLU C 1 1 115 LEU N  1 1 115 LEU CA 1 1 115 LEU C  -86.19999       -46.2 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1 
       138 PSI 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C  1 1 116 VAL N -62.599995       -22.6 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1 
       139 PHI 1 1 115 LEU C 1 1 116 VAL N  1 1 116 VAL CA 1 1 116 VAL C      -84.2       -44.2 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 
       140 PSI 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C  1 1 117 ALA N      -62.1       -22.1 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 
       141 PHI 1 1 116 VAL C 1 1 117 ALA N  1 1 117 ALA CA 1 1 117 ALA C      -81.0       -41.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1 
       142 PSI 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C  1 1 118 THR N      -63.1       -23.1 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1 
       143 PHI 1 1 117 ALA C 1 1 118 THR N  1 1 118 THR CA 1 1 118 THR C      -87.4       -47.4 . 118 THR . . 118 THR . . 118 THR . . 118 THR . 1 1 
       144 PSI 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C  1 1 119 LEU N -57.699997       -17.7 . 118 THR . . 118 THR . . 118 THR . . 118 THR . 1 1 
       145 PHI 1 1 118 THR C 1 1 119 LEU N  1 1 119 LEU CA 1 1 119 LEU C      -89.0       -49.0 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1 
       146 PSI 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C  1 1 120 SER N      -56.0       -13.2 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C   3.543  -0.400  -0.989 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C   2.093  -0.001  -1.242 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C   2.039   1.380  -1.900 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C   1.457   4.948  -0.665 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C   2.657   2.480  -1.052 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET HA   H   1.643  -0.723  -1.907 1.00 . A A .   1 MET HA   1 1 
        1     7 1 1   1 MET HB2  H   2.569   1.339  -2.840 1.00 . A A .   1 MET HB2  1 1 
        1     8 1 1   1 MET HB3  H   1.008   1.637  -2.088 1.00 . A A .   1 MET HB3  1 1 
        1     9 1 1   1 MET HE1  H   2.252   5.037  -1.390 1.00 . A A .   1 MET HE1  1 1 
        1    10 1 1   1 MET HE2  H   0.508   5.142  -1.143 1.00 . A A .   1 MET HE2  1 1 
        1    11 1 1   1 MET HE3  H   1.613   5.664   0.130 1.00 . A A .   1 MET HE3  1 1 
        1    12 1 1   1 MET HG2  H   3.432   2.050  -0.436 1.00 . A A .   1 MET HG2  1 1 
        1    13 1 1   1 MET HG3  H   3.091   3.220  -1.709 1.00 . A A .   1 MET HG3  1 1 
        1    14 1 1   1 MET N    N   1.329   0.000   0.000 1.00 . A A .   1 MET N    1 1 
        1    15 1 1   1 MET O    O   3.935  -0.659   0.150 1.00 . A A .   1 MET O    1 1 
        1    16 1 1   1 MET SD   S   1.453   3.292   0.017 1.00 . A A .   1 MET SD   1 1 
        1    17 1 1   2 ILE C    C   6.549   0.295  -1.288 1.00 . A A .   2 ILE C    1 1 
        1    18 1 1   2 ILE CA   C   5.740  -0.817  -1.947 1.00 . A A .   2 ILE CA   1 1 
        1    19 1 1   2 ILE CB   C   6.348  -1.130  -3.327 1.00 . A A .   2 ILE CB   1 1 
        1    20 1 1   2 ILE CD1  C   5.306  -3.450  -3.433 1.00 . A A .   2 ILE CD1  1 1 
        1    21 1 1   2 ILE CG1  C   5.447  -2.098  -4.097 1.00 . A A .   2 ILE CG1  1 1 
        1    22 1 1   2 ILE CG2  C   7.746  -1.710  -3.170 1.00 . A A .   2 ILE CG2  1 1 
        1    23 1 1   2 ILE H    H   3.963  -0.232  -2.936 1.00 . A A .   2 ILE H    1 1 
        1    24 1 1   2 ILE HA   H   5.806  -1.706  -1.336 1.00 . A A .   2 ILE HA   1 1 
        1    25 1 1   2 ILE HB   H   6.427  -0.207  -3.879 1.00 . A A .   2 ILE HB   1 1 
        1    26 1 1   2 ILE HD11 H   5.852  -4.189  -4.000 1.00 . A A .   2 ILE HD11 1 1 
        1    27 1 1   2 ILE HD12 H   5.700  -3.402  -2.429 1.00 . A A .   2 ILE HD12 1 1 
        1    28 1 1   2 ILE HD13 H   4.262  -3.726  -3.397 1.00 . A A .   2 ILE HD13 1 1 
        1    29 1 1   2 ILE HG12 H   4.462  -1.669  -4.187 1.00 . A A .   2 ILE HG12 1 1 
        1    30 1 1   2 ILE HG13 H   5.860  -2.254  -5.083 1.00 . A A .   2 ILE HG13 1 1 
        1    31 1 1   2 ILE HG21 H   7.970  -2.344  -4.015 1.00 . A A .   2 ILE HG21 1 1 
        1    32 1 1   2 ILE HG22 H   8.465  -0.906  -3.125 1.00 . A A .   2 ILE HG22 1 1 
        1    33 1 1   2 ILE HG23 H   7.796  -2.290  -2.261 1.00 . A A .   2 ILE HG23 1 1 
        1    34 1 1   2 ILE N    N   4.334  -0.449  -2.055 1.00 . A A .   2 ILE N    1 1 
        1    35 1 1   2 ILE O    O   6.456   1.459  -1.677 1.00 . A A .   2 ILE O    1 1 
        1    36 1 1   3 ARG C    C   9.650   0.533   0.310 1.00 . A A .   3 ARG C    1 1 
        1    37 1 1   3 ARG CA   C   8.172   0.894   0.424 1.00 . A A .   3 ARG CA   1 1 
        1    38 1 1   3 ARG CB   C   7.764   0.958   1.897 1.00 . A A .   3 ARG CB   1 1 
        1    39 1 1   3 ARG CD   C   5.317   1.525   1.807 1.00 . A A .   3 ARG CD   1 1 
        1    40 1 1   3 ARG CG   C   6.706   2.010   2.190 1.00 . A A .   3 ARG CG   1 1 
        1    41 1 1   3 ARG CZ   C   3.816   2.486   3.501 1.00 . A A .   3 ARG CZ   1 1 
        1    42 1 1   3 ARG H    H   7.377  -1.015  -0.024 1.00 . A A .   3 ARG H    1 1 
        1    43 1 1   3 ARG HA   H   8.014   1.862  -0.027 1.00 . A A .   3 ARG HA   1 1 
        1    44 1 1   3 ARG HB2  H   7.374  -0.004   2.193 1.00 . A A .   3 ARG HB2  1 1 
        1    45 1 1   3 ARG HB3  H   8.637   1.182   2.490 1.00 . A A .   3 ARG HB3  1 1 
        1    46 1 1   3 ARG HD2  H   5.266   1.433   0.732 1.00 . A A .   3 ARG HD2  1 1 
        1    47 1 1   3 ARG HD3  H   5.151   0.558   2.259 1.00 . A A .   3 ARG HD3  1 1 
        1    48 1 1   3 ARG HE   H   3.896   3.059   1.592 1.00 . A A .   3 ARG HE   1 1 
        1    49 1 1   3 ARG HG2  H   6.718   2.235   3.246 1.00 . A A .   3 ARG HG2  1 1 
        1    50 1 1   3 ARG HG3  H   6.934   2.903   1.627 1.00 . A A .   3 ARG HG3  1 1 
        1    51 1 1   3 ARG HH11 H   5.026   1.014   4.173 1.00 . A A .   3 ARG HH11 1 1 
        1    52 1 1   3 ARG HH12 H   3.963   1.700   5.357 1.00 . A A .   3 ARG HH12 1 1 
        1    53 1 1   3 ARG HH21 H   2.492   3.970   3.142 1.00 . A A .   3 ARG HH21 1 1 
        1    54 1 1   3 ARG HH22 H   2.522   3.381   4.769 1.00 . A A .   3 ARG HH22 1 1 
        1    55 1 1   3 ARG N    N   7.345  -0.072  -0.289 1.00 . A A .   3 ARG N    1 1 
        1    56 1 1   3 ARG NE   N   4.274   2.444   2.254 1.00 . A A .   3 ARG NE   1 1 
        1    57 1 1   3 ARG NH1  N   4.308   1.666   4.419 1.00 . A A .   3 ARG NH1  1 1 
        1    58 1 1   3 ARG NH2  N   2.865   3.350   3.831 1.00 . A A .   3 ARG NH2  1 1 
        1    59 1 1   3 ARG O    O  10.485   1.380  -0.010 1.00 . A A .   3 ARG O    1 1 
        1    60 1 1   4 THR C    C  11.421  -2.578  -0.150 1.00 . A A .   4 THR C    1 1 
        1    61 1 1   4 THR CA   C  11.345  -1.203   0.505 1.00 . A A .   4 THR CA   1 1 
        1    62 1 1   4 THR CB   C  11.986  -1.277   1.903 1.00 . A A .   4 THR CB   1 1 
        1    63 1 1   4 THR CG2  C  12.008   0.094   2.561 1.00 . A A .   4 THR CG2  1 1 
        1    64 1 1   4 THR H    H   9.258  -1.358   0.825 1.00 . A A .   4 THR H    1 1 
        1    65 1 1   4 THR HA   H  11.909  -0.500  -0.090 1.00 . A A .   4 THR HA   1 1 
        1    66 1 1   4 THR HB   H  13.003  -1.626   1.798 1.00 . A A .   4 THR HB   1 1 
        1    67 1 1   4 THR HG1  H  10.450  -1.780   3.034 1.00 . A A .   4 THR HG1  1 1 
        1    68 1 1   4 THR HG21 H  12.926   0.212   3.118 1.00 . A A .   4 THR HG21 1 1 
        1    69 1 1   4 THR HG22 H  11.166   0.186   3.231 1.00 . A A .   4 THR HG22 1 1 
        1    70 1 1   4 THR HG23 H  11.948   0.859   1.801 1.00 . A A .   4 THR HG23 1 1 
        1    71 1 1   4 THR N    N   9.968  -0.730   0.575 1.00 . A A .   4 THR N    1 1 
        1    72 1 1   4 THR O    O  10.485  -3.373  -0.056 1.00 . A A .   4 THR O    1 1 
        1    73 1 1   4 THR OG1  O  11.259  -2.196   2.728 1.00 . A A .   4 THR OG1  1 1 
        1    74 1 1   5 ILE C    C  14.110  -4.715  -1.156 1.00 . A A .   5 ILE C    1 1 
        1    75 1 1   5 ILE CA   C  12.738  -4.132  -1.480 1.00 . A A .   5 ILE CA   1 1 
        1    76 1 1   5 ILE CB   C  12.597  -3.997  -3.007 1.00 . A A .   5 ILE CB   1 1 
        1    77 1 1   5 ILE CD1  C  11.094  -3.041  -4.825 1.00 . A A .   5 ILE CD1  1 1 
        1    78 1 1   5 ILE CG1  C  11.228  -3.417  -3.366 1.00 . A A .   5 ILE CG1  1 1 
        1    79 1 1   5 ILE CG2  C  12.799  -5.347  -3.679 1.00 . A A .   5 ILE CG2  1 1 
        1    80 1 1   5 ILE H    H  13.250  -2.177  -0.850 1.00 . A A .   5 ILE H    1 1 
        1    81 1 1   5 ILE HA   H  11.977  -4.813  -1.127 1.00 . A A .   5 ILE HA   1 1 
        1    82 1 1   5 ILE HB   H  13.367  -3.328  -3.360 1.00 . A A .   5 ILE HB   1 1 
        1    83 1 1   5 ILE HD11 H  12.072  -2.838  -5.236 1.00 . A A .   5 ILE HD11 1 1 
        1    84 1 1   5 ILE HD12 H  10.636  -3.854  -5.367 1.00 . A A .   5 ILE HD12 1 1 
        1    85 1 1   5 ILE HD13 H  10.477  -2.158  -4.914 1.00 . A A .   5 ILE HD13 1 1 
        1    86 1 1   5 ILE HG12 H  10.465  -4.145  -3.141 1.00 . A A .   5 ILE HG12 1 1 
        1    87 1 1   5 ILE HG13 H  11.056  -2.528  -2.776 1.00 . A A .   5 ILE HG13 1 1 
        1    88 1 1   5 ILE HG21 H  12.363  -5.326  -4.667 1.00 . A A .   5 ILE HG21 1 1 
        1    89 1 1   5 ILE HG22 H  13.855  -5.556  -3.757 1.00 . A A .   5 ILE HG22 1 1 
        1    90 1 1   5 ILE HG23 H  12.322  -6.117  -3.091 1.00 . A A .   5 ILE HG23 1 1 
        1    91 1 1   5 ILE N    N  12.540  -2.852  -0.811 1.00 . A A .   5 ILE N    1 1 
        1    92 1 1   5 ILE O    O  15.089  -3.982  -1.008 1.00 . A A .   5 ILE O    1 1 
        1    93 1 1   6 LEU C    C  15.698  -7.834  -1.752 1.00 . A A .   6 LEU C    1 1 
        1    94 1 1   6 LEU CA   C  15.427  -6.720  -0.746 1.00 . A A .   6 LEU CA   1 1 
        1    95 1 1   6 LEU CB   C  15.387  -7.295   0.671 1.00 . A A .   6 LEU CB   1 1 
        1    96 1 1   6 LEU CD1  C  17.881  -7.210   0.902 1.00 . A A .   6 LEU CD1  1 1 
        1    97 1 1   6 LEU CD2  C  16.514  -8.456   2.586 1.00 . A A .   6 LEU CD2  1 1 
        1    98 1 1   6 LEU CG   C  16.635  -8.053   1.123 1.00 . A A .   6 LEU CG   1 1 
        1    99 1 1   6 LEU H    H  13.361  -6.568  -1.179 1.00 . A A .   6 LEU H    1 1 
        1   100 1 1   6 LEU HA   H  16.224  -5.994  -0.808 1.00 . A A .   6 LEU HA   1 1 
        1   101 1 1   6 LEU HB2  H  15.231  -6.476   1.356 1.00 . A A .   6 LEU HB2  1 1 
        1   102 1 1   6 LEU HB3  H  14.547  -7.974   0.727 1.00 . A A .   6 LEU HB3  1 1 
        1   103 1 1   6 LEU HD11 H  17.595  -6.183   0.732 1.00 . A A .   6 LEU HD11 1 1 
        1   104 1 1   6 LEU HD12 H  18.419  -7.581   0.042 1.00 . A A .   6 LEU HD12 1 1 
        1   105 1 1   6 LEU HD13 H  18.515  -7.269   1.775 1.00 . A A .   6 LEU HD13 1 1 
        1   106 1 1   6 LEU HD21 H  16.035  -9.421   2.654 1.00 . A A .   6 LEU HD21 1 1 
        1   107 1 1   6 LEU HD22 H  15.922  -7.722   3.113 1.00 . A A .   6 LEU HD22 1 1 
        1   108 1 1   6 LEU HD23 H  17.498  -8.510   3.027 1.00 . A A .   6 LEU HD23 1 1 
        1   109 1 1   6 LEU HG   H  16.734  -8.955   0.534 1.00 . A A .   6 LEU HG   1 1 
        1   110 1 1   6 LEU N    N  14.174  -6.037  -1.050 1.00 . A A .   6 LEU N    1 1 
        1   111 1 1   6 LEU O    O  14.790  -8.571  -2.137 1.00 . A A .   6 LEU O    1 1 
        1   112 1 1   7 ALA C    C  18.625  -9.680  -2.691 1.00 . A A .   7 ALA C    1 1 
        1   113 1 1   7 ALA CA   C  17.344  -8.980  -3.130 1.00 . A A .   7 ALA CA   1 1 
        1   114 1 1   7 ALA CB   C  17.521  -8.372  -4.513 1.00 . A A .   7 ALA CB   1 1 
        1   115 1 1   7 ALA H    H  17.632  -7.336  -1.829 1.00 . A A .   7 ALA H    1 1 
        1   116 1 1   7 ALA HA   H  16.547  -9.708  -3.183 1.00 . A A .   7 ALA HA   1 1 
        1   117 1 1   7 ALA HB1  H  18.489  -7.897  -4.576 1.00 . A A .   7 ALA HB1  1 1 
        1   118 1 1   7 ALA HB2  H  17.452  -9.149  -5.260 1.00 . A A .   7 ALA HB2  1 1 
        1   119 1 1   7 ALA HB3  H  16.748  -7.638  -4.685 1.00 . A A .   7 ALA HB3  1 1 
        1   120 1 1   7 ALA N    N  16.953  -7.953  -2.172 1.00 . A A .   7 ALA N    1 1 
        1   121 1 1   7 ALA O    O  19.508  -9.063  -2.095 1.00 . A A .   7 ALA O    1 1 
        1   122 1 1   8 ILE C    C  20.262 -12.740  -3.728 1.00 . A A .   8 ILE C    1 1 
        1   123 1 1   8 ILE CA   C  19.893 -11.756  -2.624 1.00 . A A .   8 ILE CA   1 1 
        1   124 1 1   8 ILE CB   C  19.667 -12.533  -1.313 1.00 . A A .   8 ILE CB   1 1 
        1   125 1 1   8 ILE CD1  C  17.720 -11.441  -0.090 1.00 . A A .   8 ILE CD1  1 1 
        1   126 1 1   8 ILE CG1  C  19.222 -11.581  -0.201 1.00 . A A .   8 ILE CG1  1 1 
        1   127 1 1   8 ILE CG2  C  20.934 -13.273  -0.911 1.00 . A A .   8 ILE CG2  1 1 
        1   128 1 1   8 ILE H    H  17.983 -11.408  -3.464 1.00 . A A .   8 ILE H    1 1 
        1   129 1 1   8 ILE HA   H  20.717 -11.072  -2.476 1.00 . A A .   8 ILE HA   1 1 
        1   130 1 1   8 ILE HB   H  18.891 -13.263  -1.484 1.00 . A A .   8 ILE HB   1 1 
        1   131 1 1   8 ILE HD11 H  17.385 -10.641  -0.733 1.00 . A A .   8 ILE HD11 1 1 
        1   132 1 1   8 ILE HD12 H  17.249 -12.365  -0.387 1.00 . A A .   8 ILE HD12 1 1 
        1   133 1 1   8 ILE HD13 H  17.455 -11.214   0.933 1.00 . A A .   8 ILE HD13 1 1 
        1   134 1 1   8 ILE HG12 H  19.591 -11.946   0.745 1.00 . A A .   8 ILE HG12 1 1 
        1   135 1 1   8 ILE HG13 H  19.635 -10.601  -0.390 1.00 . A A .   8 ILE HG13 1 1 
        1   136 1 1   8 ILE HG21 H  21.666 -13.188  -1.700 1.00 . A A .   8 ILE HG21 1 1 
        1   137 1 1   8 ILE HG22 H  21.330 -12.840  -0.005 1.00 . A A .   8 ILE HG22 1 1 
        1   138 1 1   8 ILE HG23 H  20.705 -14.314  -0.742 1.00 . A A .   8 ILE HG23 1 1 
        1   139 1 1   8 ILE N    N  18.720 -10.972  -2.988 1.00 . A A .   8 ILE N    1 1 
        1   140 1 1   8 ILE O    O  19.565 -13.731  -3.949 1.00 . A A .   8 ILE O    1 1 
        1   141 1 1   9 ASP C    C  23.283 -13.721  -5.290 1.00 . A A .   9 ASP C    1 1 
        1   142 1 1   9 ASP CA   C  21.825 -13.324  -5.499 1.00 . A A .   9 ASP CA   1 1 
        1   143 1 1   9 ASP CB   C  21.663 -12.621  -6.847 1.00 . A A .   9 ASP CB   1 1 
        1   144 1 1   9 ASP CG   C  20.308 -11.958  -6.996 1.00 . A A .   9 ASP CG   1 1 
        1   145 1 1   9 ASP H    H  21.875 -11.657  -4.196 1.00 . A A .   9 ASP H    1 1 
        1   146 1 1   9 ASP HA   H  21.218 -14.217  -5.494 1.00 . A A .   9 ASP HA   1 1 
        1   147 1 1   9 ASP HB2  H  22.426 -11.862  -6.944 1.00 . A A .   9 ASP HB2  1 1 
        1   148 1 1   9 ASP HB3  H  21.779 -13.345  -7.640 1.00 . A A .   9 ASP HB3  1 1 
        1   149 1 1   9 ASP N    N  21.362 -12.462  -4.419 1.00 . A A .   9 ASP N    1 1 
        1   150 1 1   9 ASP O    O  23.965 -13.181  -4.419 1.00 . A A .   9 ASP O    1 1 
        1   151 1 1   9 ASP OD1  O  19.285 -12.665  -6.871 1.00 . A A .   9 ASP OD1  1 1 
        1   152 1 1   9 ASP OD2  O  20.269 -10.734  -7.235 1.00 . A A .   9 ASP OD2  1 1 
        1   153 1 1  10 ASP C    C  26.027 -14.402  -6.991 1.00 . A A .  10 ASP C    1 1 
        1   154 1 1  10 ASP CA   C  25.132 -15.137  -5.998 1.00 . A A .  10 ASP CA   1 1 
        1   155 1 1  10 ASP CB   C  25.198 -16.644  -6.250 1.00 . A A .  10 ASP CB   1 1 
        1   156 1 1  10 ASP CG   C  24.731 -17.453  -5.056 1.00 . A A .  10 ASP CG   1 1 
        1   157 1 1  10 ASP H    H  23.162 -15.060  -6.769 1.00 . A A .  10 ASP H    1 1 
        1   158 1 1  10 ASP HA   H  25.482 -14.933  -4.997 1.00 . A A .  10 ASP HA   1 1 
        1   159 1 1  10 ASP HB2  H  24.571 -16.889  -7.095 1.00 . A A .  10 ASP HB2  1 1 
        1   160 1 1  10 ASP HB3  H  26.219 -16.921  -6.473 1.00 . A A .  10 ASP HB3  1 1 
        1   161 1 1  10 ASP N    N  23.754 -14.668  -6.094 1.00 . A A .  10 ASP N    1 1 
        1   162 1 1  10 ASP O    O  27.187 -14.112  -6.699 1.00 . A A .  10 ASP O    1 1 
        1   163 1 1  10 ASP OD1  O  24.567 -16.863  -3.967 1.00 . A A .  10 ASP OD1  1 1 
        1   164 1 1  10 ASP OD2  O  24.527 -18.675  -5.211 1.00 . A A .  10 ASP OD2  1 1 
        1   165 1 1  11 SER C    C  26.134 -11.898  -9.023 1.00 . A A .  11 SER C    1 1 
        1   166 1 1  11 SER CA   C  26.231 -13.409  -9.204 1.00 . A A .  11 SER CA   1 1 
        1   167 1 1  11 SER CB   C  25.713 -13.803 -10.588 1.00 . A A .  11 SER CB   1 1 
        1   168 1 1  11 SER H    H  24.551 -14.364  -8.339 1.00 . A A .  11 SER H    1 1 
        1   169 1 1  11 SER HA   H  27.266 -13.705  -9.119 1.00 . A A .  11 SER HA   1 1 
        1   170 1 1  11 SER HB2  H  25.942 -14.842 -10.774 1.00 . A A .  11 SER HB2  1 1 
        1   171 1 1  11 SER HB3  H  24.643 -13.658 -10.624 1.00 . A A .  11 SER HB3  1 1 
        1   172 1 1  11 SER HG   H  26.107 -13.387 -12.462 1.00 . A A .  11 SER HG   1 1 
        1   173 1 1  11 SER N    N  25.481 -14.106  -8.166 1.00 . A A .  11 SER N    1 1 
        1   174 1 1  11 SER O    O  25.041 -11.334  -8.998 1.00 . A A .  11 SER O    1 1 
        1   175 1 1  11 SER OG   O  26.315 -13.015 -11.601 1.00 . A A .  11 SER OG   1 1 
        1   176 1 1  12 ALA C    C  26.517  -9.091  -9.795 1.00 . A A .  12 ALA C    1 1 
        1   177 1 1  12 ALA CA   C  27.333  -9.802  -8.721 1.00 . A A .  12 ALA CA   1 1 
        1   178 1 1  12 ALA CB   C  28.774  -9.313  -8.740 1.00 . A A .  12 ALA CB   1 1 
        1   179 1 1  12 ALA H    H  28.126 -11.753  -8.925 1.00 . A A .  12 ALA H    1 1 
        1   180 1 1  12 ALA HA   H  26.913  -9.570  -7.752 1.00 . A A .  12 ALA HA   1 1 
        1   181 1 1  12 ALA HB1  H  28.826  -8.332  -8.292 1.00 . A A .  12 ALA HB1  1 1 
        1   182 1 1  12 ALA HB2  H  29.393  -9.999  -8.181 1.00 . A A .  12 ALA HB2  1 1 
        1   183 1 1  12 ALA HB3  H  29.122  -9.263  -9.761 1.00 . A A .  12 ALA HB3  1 1 
        1   184 1 1  12 ALA N    N  27.287 -11.248  -8.897 1.00 . A A .  12 ALA N    1 1 
        1   185 1 1  12 ALA O    O  25.876  -8.073  -9.532 1.00 . A A .  12 ALA O    1 1 
        1   186 1 1  13 THR C    C  24.319  -8.967 -11.816 1.00 . A A .  13 THR C    1 1 
        1   187 1 1  13 THR CA   C  25.810  -9.050 -12.124 1.00 . A A .  13 THR CA   1 1 
        1   188 1 1  13 THR CB   C  26.010  -9.864 -13.416 1.00 . A A .  13 THR CB   1 1 
        1   189 1 1  13 THR CG2  C  25.242  -9.241 -14.572 1.00 . A A .  13 THR CG2  1 1 
        1   190 1 1  13 THR H    H  27.074 -10.445 -11.156 1.00 . A A .  13 THR H    1 1 
        1   191 1 1  13 THR HA   H  26.190  -8.052 -12.289 1.00 . A A .  13 THR HA   1 1 
        1   192 1 1  13 THR HB   H  25.638 -10.866 -13.254 1.00 . A A .  13 THR HB   1 1 
        1   193 1 1  13 THR HG1  H  27.719 -10.828 -13.616 1.00 . A A .  13 THR HG1  1 1 
        1   194 1 1  13 THR HG21 H  25.236  -8.167 -14.463 1.00 . A A .  13 THR HG21 1 1 
        1   195 1 1  13 THR HG22 H  24.228  -9.610 -14.571 1.00 . A A .  13 THR HG22 1 1 
        1   196 1 1  13 THR HG23 H  25.720  -9.505 -15.504 1.00 . A A .  13 THR HG23 1 1 
        1   197 1 1  13 THR N    N  26.545  -9.633 -11.009 1.00 . A A .  13 THR N    1 1 
        1   198 1 1  13 THR O    O  23.688  -7.933 -12.033 1.00 . A A .  13 THR O    1 1 
        1   199 1 1  13 THR OG1  O  27.403  -9.930 -13.742 1.00 . A A .  13 THR OG1  1 1 
        1   200 1 1  14 MET C    C  22.026  -9.150  -9.826 1.00 . A A .  14 MET C    1 1 
        1   201 1 1  14 MET CA   C  22.345 -10.110 -10.968 1.00 . A A .  14 MET CA   1 1 
        1   202 1 1  14 MET CB   C  21.940 -11.534 -10.581 1.00 . A A .  14 MET CB   1 1 
        1   203 1 1  14 MET CE   C  22.893 -14.594 -12.737 1.00 . A A .  14 MET CE   1 1 
        1   204 1 1  14 MET CG   C  21.522 -12.390 -11.766 1.00 . A A .  14 MET CG   1 1 
        1   205 1 1  14 MET H    H  24.317 -10.855 -11.157 1.00 . A A .  14 MET H    1 1 
        1   206 1 1  14 MET HA   H  21.785  -9.811 -11.841 1.00 . A A .  14 MET HA   1 1 
        1   207 1 1  14 MET HB2  H  22.776 -12.014 -10.095 1.00 . A A .  14 MET HB2  1 1 
        1   208 1 1  14 MET HB3  H  21.112 -11.485  -9.890 1.00 . A A .  14 MET HB3  1 1 
        1   209 1 1  14 MET HE1  H  22.487 -15.007 -13.648 1.00 . A A .  14 MET HE1  1 1 
        1   210 1 1  14 MET HE2  H  23.902 -14.952 -12.597 1.00 . A A .  14 MET HE2  1 1 
        1   211 1 1  14 MET HE3  H  22.282 -14.899 -11.899 1.00 . A A .  14 MET HE3  1 1 
        1   212 1 1  14 MET HG2  H  21.085 -13.305 -11.395 1.00 . A A .  14 MET HG2  1 1 
        1   213 1 1  14 MET HG3  H  20.784 -11.849 -12.340 1.00 . A A .  14 MET HG3  1 1 
        1   214 1 1  14 MET N    N  23.762 -10.061 -11.308 1.00 . A A .  14 MET N    1 1 
        1   215 1 1  14 MET O    O  21.086  -8.360  -9.911 1.00 . A A .  14 MET O    1 1 
        1   216 1 1  14 MET SD   S  22.905 -12.806 -12.845 1.00 . A A .  14 MET SD   1 1 
        1   217 1 1  15 ARG C    C  22.542  -6.898  -8.017 1.00 . A A .  15 ARG C    1 1 
        1   218 1 1  15 ARG CA   C  22.615  -8.364  -7.599 1.00 . A A .  15 ARG CA   1 1 
        1   219 1 1  15 ARG CB   C  23.747  -8.562  -6.589 1.00 . A A .  15 ARG CB   1 1 
        1   220 1 1  15 ARG CD   C  24.436  -9.716  -4.466 1.00 . A A .  15 ARG CD   1 1 
        1   221 1 1  15 ARG CG   C  23.281  -9.119  -5.254 1.00 . A A .  15 ARG CG   1 1 
        1   222 1 1  15 ARG CZ   C  25.450  -7.837  -3.249 1.00 . A A .  15 ARG CZ   1 1 
        1   223 1 1  15 ARG H    H  23.548  -9.876  -8.750 1.00 . A A .  15 ARG H    1 1 
        1   224 1 1  15 ARG HA   H  21.680  -8.641  -7.137 1.00 . A A .  15 ARG HA   1 1 
        1   225 1 1  15 ARG HB2  H  24.471  -9.246  -7.007 1.00 . A A .  15 ARG HB2  1 1 
        1   226 1 1  15 ARG HB3  H  24.224  -7.610  -6.411 1.00 . A A .  15 ARG HB3  1 1 
        1   227 1 1  15 ARG HD2  H  24.180 -10.727  -4.188 1.00 . A A .  15 ARG HD2  1 1 
        1   228 1 1  15 ARG HD3  H  25.315  -9.728  -5.094 1.00 . A A .  15 ARG HD3  1 1 
        1   229 1 1  15 ARG HE   H  24.367  -9.286  -2.410 1.00 . A A .  15 ARG HE   1 1 
        1   230 1 1  15 ARG HG2  H  22.840  -8.320  -4.675 1.00 . A A .  15 ARG HG2  1 1 
        1   231 1 1  15 ARG HG3  H  22.543  -9.886  -5.433 1.00 . A A .  15 ARG HG3  1 1 
        1   232 1 1  15 ARG HH11 H  25.786  -7.839  -5.241 1.00 . A A .  15 ARG HH11 1 1 
        1   233 1 1  15 ARG HH12 H  26.495  -6.519  -4.371 1.00 . A A .  15 ARG HH12 1 1 
        1   234 1 1  15 ARG HH21 H  25.295  -7.553  -1.253 1.00 . A A .  15 ARG HH21 1 1 
        1   235 1 1  15 ARG HH22 H  26.216  -6.358  -2.102 1.00 . A A .  15 ARG HH22 1 1 
        1   236 1 1  15 ARG N    N  22.815  -9.225  -8.759 1.00 . A A .  15 ARG N    1 1 
        1   237 1 1  15 ARG NE   N  24.728  -8.951  -3.257 1.00 . A A .  15 ARG NE   1 1 
        1   238 1 1  15 ARG NH1  N  25.952  -7.359  -4.379 1.00 . A A .  15 ARG NH1  1 1 
        1   239 1 1  15 ARG NH2  N  25.672  -7.197  -2.108 1.00 . A A .  15 ARG NH2  1 1 
        1   240 1 1  15 ARG O    O  21.781  -6.117  -7.447 1.00 . A A .  15 ARG O    1 1 
        1   241 1 1  16 ALA C    C  22.222  -4.911 -10.490 1.00 . A A .  16 ALA C    1 1 
        1   242 1 1  16 ALA CA   C  23.364  -5.162  -9.511 1.00 . A A .  16 ALA CA   1 1 
        1   243 1 1  16 ALA CB   C  24.703  -4.863 -10.170 1.00 . A A .  16 ALA CB   1 1 
        1   244 1 1  16 ALA H    H  23.923  -7.201  -9.430 1.00 . A A .  16 ALA H    1 1 
        1   245 1 1  16 ALA HA   H  23.251  -4.499  -8.665 1.00 . A A .  16 ALA HA   1 1 
        1   246 1 1  16 ALA HB1  H  24.548  -4.654 -11.218 1.00 . A A .  16 ALA HB1  1 1 
        1   247 1 1  16 ALA HB2  H  25.154  -4.005  -9.694 1.00 . A A .  16 ALA HB2  1 1 
        1   248 1 1  16 ALA HB3  H  25.354  -5.718 -10.066 1.00 . A A .  16 ALA HB3  1 1 
        1   249 1 1  16 ALA N    N  23.339  -6.532  -9.016 1.00 . A A .  16 ALA N    1 1 
        1   250 1 1  16 ALA O    O  21.568  -3.868 -10.443 1.00 . A A .  16 ALA O    1 1 
        1   251 1 1  17 LEU C    C  19.580  -5.497 -11.697 1.00 . A A .  17 LEU C    1 1 
        1   252 1 1  17 LEU CA   C  20.925  -5.755 -12.369 1.00 . A A .  17 LEU CA   1 1 
        1   253 1 1  17 LEU CB   C  20.849  -7.026 -13.217 1.00 . A A .  17 LEU CB   1 1 
        1   254 1 1  17 LEU CD1  C  18.610  -6.747 -14.309 1.00 . A A .  17 LEU CD1  1 1 
        1   255 1 1  17 LEU CD2  C  20.643  -5.729 -15.352 1.00 . A A .  17 LEU CD2  1 1 
        1   256 1 1  17 LEU CG   C  20.104  -6.902 -14.546 1.00 . A A .  17 LEU CG   1 1 
        1   257 1 1  17 LEU H    H  22.542  -6.679 -11.365 1.00 . A A .  17 LEU H    1 1 
        1   258 1 1  17 LEU HA   H  21.160  -4.918 -13.009 1.00 . A A .  17 LEU HA   1 1 
        1   259 1 1  17 LEU HB2  H  21.859  -7.340 -13.431 1.00 . A A .  17 LEU HB2  1 1 
        1   260 1 1  17 LEU HB3  H  20.355  -7.786 -12.629 1.00 . A A .  17 LEU HB3  1 1 
        1   261 1 1  17 LEU HD11 H  18.077  -6.947 -15.226 1.00 . A A .  17 LEU HD11 1 1 
        1   262 1 1  17 LEU HD12 H  18.401  -5.738 -13.983 1.00 . A A .  17 LEU HD12 1 1 
        1   263 1 1  17 LEU HD13 H  18.293  -7.443 -13.547 1.00 . A A .  17 LEU HD13 1 1 
        1   264 1 1  17 LEU HD21 H  21.711  -5.655 -15.209 1.00 . A A .  17 LEU HD21 1 1 
        1   265 1 1  17 LEU HD22 H  20.171  -4.816 -15.019 1.00 . A A .  17 LEU HD22 1 1 
        1   266 1 1  17 LEU HD23 H  20.430  -5.884 -16.400 1.00 . A A .  17 LEU HD23 1 1 
        1   267 1 1  17 LEU HG   H  20.258  -7.804 -15.123 1.00 . A A .  17 LEU HG   1 1 
        1   268 1 1  17 LEU N    N  21.988  -5.872 -11.377 1.00 . A A .  17 LEU N    1 1 
        1   269 1 1  17 LEU O    O  18.953  -4.460 -11.917 1.00 . A A .  17 LEU O    1 1 
        1   270 1 1  18 LEU C    C  17.847  -5.060  -9.313 1.00 . A A .  18 LEU C    1 1 
        1   271 1 1  18 LEU CA   C  17.872  -6.321 -10.170 1.00 . A A .  18 LEU CA   1 1 
        1   272 1 1  18 LEU CB   C  17.631  -7.552  -9.294 1.00 . A A .  18 LEU CB   1 1 
        1   273 1 1  18 LEU CD1  C  17.652 -10.043  -9.022 1.00 . A A .  18 LEU CD1  1 1 
        1   274 1 1  18 LEU CD2  C  16.356  -9.003 -10.891 1.00 . A A .  18 LEU CD2  1 1 
        1   275 1 1  18 LEU CG   C  17.599  -8.897 -10.020 1.00 . A A .  18 LEU CG   1 1 
        1   276 1 1  18 LEU H    H  19.686  -7.250 -10.742 1.00 . A A .  18 LEU H    1 1 
        1   277 1 1  18 LEU HA   H  17.088  -6.256 -10.909 1.00 . A A .  18 LEU HA   1 1 
        1   278 1 1  18 LEU HB2  H  18.418  -7.592  -8.557 1.00 . A A .  18 LEU HB2  1 1 
        1   279 1 1  18 LEU HB3  H  16.680  -7.420  -8.796 1.00 . A A .  18 LEU HB3  1 1 
        1   280 1 1  18 LEU HD11 H  17.987  -9.672  -8.065 1.00 . A A .  18 LEU HD11 1 1 
        1   281 1 1  18 LEU HD12 H  18.339 -10.797  -9.376 1.00 . A A .  18 LEU HD12 1 1 
        1   282 1 1  18 LEU HD13 H  16.668 -10.475  -8.917 1.00 . A A .  18 LEU HD13 1 1 
        1   283 1 1  18 LEU HD21 H  15.816  -9.904 -10.638 1.00 . A A .  18 LEU HD21 1 1 
        1   284 1 1  18 LEU HD22 H  16.648  -9.039 -11.931 1.00 . A A .  18 LEU HD22 1 1 
        1   285 1 1  18 LEU HD23 H  15.724  -8.144 -10.723 1.00 . A A .  18 LEU HD23 1 1 
        1   286 1 1  18 LEU HG   H  18.466  -8.973 -10.661 1.00 . A A .  18 LEU HG   1 1 
        1   287 1 1  18 LEU N    N  19.143  -6.446 -10.877 1.00 . A A .  18 LEU N    1 1 
        1   288 1 1  18 LEU O    O  16.812  -4.407  -9.181 1.00 . A A .  18 LEU O    1 1 
        1   289 1 1  19 HIS C    C  18.884  -2.266  -8.709 1.00 . A A .  19 HIS C    1 1 
        1   290 1 1  19 HIS CA   C  19.106  -3.535  -7.892 1.00 . A A .  19 HIS CA   1 1 
        1   291 1 1  19 HIS CB   C  20.477  -3.489  -7.218 1.00 . A A .  19 HIS CB   1 1 
        1   292 1 1  19 HIS CD2  C  20.018  -1.555  -5.552 1.00 . A A .  19 HIS CD2  1 1 
        1   293 1 1  19 HIS CE1  C  21.831  -0.378  -5.918 1.00 . A A .  19 HIS CE1  1 1 
        1   294 1 1  19 HIS CG   C  20.743  -2.207  -6.490 1.00 . A A .  19 HIS CG   1 1 
        1   295 1 1  19 HIS H    H  19.786  -5.281  -8.877 1.00 . A A .  19 HIS H    1 1 
        1   296 1 1  19 HIS HA   H  18.342  -3.596  -7.132 1.00 . A A .  19 HIS HA   1 1 
        1   297 1 1  19 HIS HB2  H  20.547  -4.296  -6.504 1.00 . A A .  19 HIS HB2  1 1 
        1   298 1 1  19 HIS HB3  H  21.245  -3.610  -7.969 1.00 . A A .  19 HIS HB3  1 1 
        1   299 1 1  19 HIS HD1  H  22.598  -1.653  -7.323 1.00 . A A .  19 HIS HD1  1 1 
        1   300 1 1  19 HIS HD2  H  19.066  -1.867  -5.144 1.00 . A A .  19 HIS HD2  1 1 
        1   301 1 1  19 HIS HE1  H  22.581   0.397  -5.866 1.00 . A A .  19 HIS HE1  1 1 
        1   302 1 1  19 HIS N    N  18.995  -4.721  -8.734 1.00 . A A .  19 HIS N    1 1 
        1   303 1 1  19 HIS ND1  N  21.873  -1.444  -6.698 1.00 . A A .  19 HIS ND1  1 1 
        1   304 1 1  19 HIS NE2  N  20.715  -0.421  -5.213 1.00 . A A .  19 HIS NE2  1 1 
        1   305 1 1  19 HIS O    O  18.262  -1.314  -8.239 1.00 . A A .  19 HIS O    1 1 
        1   306 1 1  20 ALA C    C  17.843  -1.023 -11.385 1.00 . A A .  20 ALA C    1 1 
        1   307 1 1  20 ALA CA   C  19.255  -1.108 -10.817 1.00 . A A .  20 ALA CA   1 1 
        1   308 1 1  20 ALA CB   C  20.276  -1.177 -11.944 1.00 . A A .  20 ALA CB   1 1 
        1   309 1 1  20 ALA H    H  19.884  -3.049 -10.253 1.00 . A A .  20 ALA H    1 1 
        1   310 1 1  20 ALA HA   H  19.454  -0.217 -10.239 1.00 . A A .  20 ALA HA   1 1 
        1   311 1 1  20 ALA HB1  H  21.231  -0.822 -11.586 1.00 . A A .  20 ALA HB1  1 1 
        1   312 1 1  20 ALA HB2  H  20.374  -2.199 -12.279 1.00 . A A .  20 ALA HB2  1 1 
        1   313 1 1  20 ALA HB3  H  19.946  -0.559 -12.766 1.00 . A A .  20 ALA HB3  1 1 
        1   314 1 1  20 ALA N    N  19.398  -2.259  -9.935 1.00 . A A .  20 ALA N    1 1 
        1   315 1 1  20 ALA O    O  17.231   0.045 -11.400 1.00 . A A .  20 ALA O    1 1 
        1   316 1 1  21 THR C    C  14.964  -1.592 -11.479 1.00 . A A .  21 THR C    1 1 
        1   317 1 1  21 THR CA   C  15.989  -2.210 -12.424 1.00 . A A .  21 THR CA   1 1 
        1   318 1 1  21 THR CB   C  15.570  -3.658 -12.741 1.00 . A A .  21 THR CB   1 1 
        1   319 1 1  21 THR CG2  C  14.468  -3.686 -13.789 1.00 . A A .  21 THR CG2  1 1 
        1   320 1 1  21 THR H    H  17.865  -2.976 -11.814 1.00 . A A .  21 THR H    1 1 
        1   321 1 1  21 THR HA   H  15.997  -1.649 -13.347 1.00 . A A .  21 THR HA   1 1 
        1   322 1 1  21 THR HB   H  15.198  -4.116 -11.836 1.00 . A A .  21 THR HB   1 1 
        1   323 1 1  21 THR HG1  H  16.400  -5.224 -13.607 1.00 . A A .  21 THR HG1  1 1 
        1   324 1 1  21 THR HG21 H  13.960  -4.638 -13.752 1.00 . A A .  21 THR HG21 1 1 
        1   325 1 1  21 THR HG22 H  14.900  -3.545 -14.769 1.00 . A A .  21 THR HG22 1 1 
        1   326 1 1  21 THR HG23 H  13.762  -2.894 -13.589 1.00 . A A .  21 THR HG23 1 1 
        1   327 1 1  21 THR N    N  17.329  -2.157 -11.853 1.00 . A A .  21 THR N    1 1 
        1   328 1 1  21 THR O    O  14.136  -0.778 -11.891 1.00 . A A .  21 THR O    1 1 
        1   329 1 1  21 THR OG1  O  16.700  -4.403 -13.210 1.00 . A A .  21 THR OG1  1 1 
        1   330 1 1  22 LEU C    C  14.472  -0.042  -8.807 1.00 . A A .  22 LEU C    1 1 
        1   331 1 1  22 LEU CA   C  14.101  -1.467  -9.206 1.00 . A A .  22 LEU CA   1 1 
        1   332 1 1  22 LEU CB   C  14.102  -2.371  -7.972 1.00 . A A .  22 LEU CB   1 1 
        1   333 1 1  22 LEU CD1  C  13.608  -4.603  -6.944 1.00 . A A .  22 LEU CD1  1 1 
        1   334 1 1  22 LEU CD2  C  11.778  -3.307  -8.052 1.00 . A A .  22 LEU CD2  1 1 
        1   335 1 1  22 LEU CG   C  13.261  -3.644  -8.073 1.00 . A A .  22 LEU CG   1 1 
        1   336 1 1  22 LEU H    H  15.706  -2.634  -9.943 1.00 . A A .  22 LEU H    1 1 
        1   337 1 1  22 LEU HA   H  13.112  -1.461  -9.638 1.00 . A A .  22 LEU HA   1 1 
        1   338 1 1  22 LEU HB2  H  15.122  -2.663  -7.777 1.00 . A A .  22 LEU HB2  1 1 
        1   339 1 1  22 LEU HB3  H  13.729  -1.792  -7.139 1.00 . A A .  22 LEU HB3  1 1 
        1   340 1 1  22 LEU HD11 H  12.879  -5.398  -6.911 1.00 . A A .  22 LEU HD11 1 1 
        1   341 1 1  22 LEU HD12 H  13.602  -4.070  -6.005 1.00 . A A .  22 LEU HD12 1 1 
        1   342 1 1  22 LEU HD13 H  14.589  -5.020  -7.115 1.00 . A A .  22 LEU HD13 1 1 
        1   343 1 1  22 LEU HD21 H  11.397  -3.298  -9.063 1.00 . A A .  22 LEU HD21 1 1 
        1   344 1 1  22 LEU HD22 H  11.636  -2.333  -7.606 1.00 . A A .  22 LEU HD22 1 1 
        1   345 1 1  22 LEU HD23 H  11.248  -4.049  -7.474 1.00 . A A .  22 LEU HD23 1 1 
        1   346 1 1  22 LEU HG   H  13.480  -4.139  -9.009 1.00 . A A .  22 LEU HG   1 1 
        1   347 1 1  22 LEU N    N  15.025  -1.983 -10.211 1.00 . A A .  22 LEU N    1 1 
        1   348 1 1  22 LEU O    O  13.600   0.792  -8.564 1.00 . A A .  22 LEU O    1 1 
        1   349 1 1  23 ALA C    C  15.739   2.615  -9.344 1.00 . A A .  23 ALA C    1 1 
        1   350 1 1  23 ALA CA   C  16.258   1.555  -8.379 1.00 . A A .  23 ALA CA   1 1 
        1   351 1 1  23 ALA CB   C  17.779   1.568  -8.345 1.00 . A A .  23 ALA CB   1 1 
        1   352 1 1  23 ALA H    H  16.418  -0.477  -8.949 1.00 . A A .  23 ALA H    1 1 
        1   353 1 1  23 ALA HA   H  15.898   1.780  -7.385 1.00 . A A .  23 ALA HA   1 1 
        1   354 1 1  23 ALA HB1  H  18.160   0.839  -9.045 1.00 . A A .  23 ALA HB1  1 1 
        1   355 1 1  23 ALA HB2  H  18.136   2.550  -8.616 1.00 . A A .  23 ALA HB2  1 1 
        1   356 1 1  23 ALA HB3  H  18.118   1.323  -7.350 1.00 . A A .  23 ALA HB3  1 1 
        1   357 1 1  23 ALA N    N  15.771   0.230  -8.744 1.00 . A A .  23 ALA N    1 1 
        1   358 1 1  23 ALA O    O  15.159   3.617  -8.926 1.00 . A A .  23 ALA O    1 1 
        1   359 1 1  24 GLN C    C  14.007   3.574 -11.555 1.00 . A A .  24 GLN C    1 1 
        1   360 1 1  24 GLN CA   C  15.508   3.326 -11.660 1.00 . A A .  24 GLN CA   1 1 
        1   361 1 1  24 GLN CB   C  15.852   2.795 -13.052 1.00 . A A .  24 GLN CB   1 1 
        1   362 1 1  24 GLN CD   C  17.656   4.435 -13.717 1.00 . A A .  24 GLN CD   1 1 
        1   363 1 1  24 GLN CG   C  17.312   2.986 -13.432 1.00 . A A .  24 GLN CG   1 1 
        1   364 1 1  24 GLN H    H  16.421   1.572 -10.907 1.00 . A A .  24 GLN H    1 1 
        1   365 1 1  24 GLN HA   H  16.026   4.259 -11.502 1.00 . A A .  24 GLN HA   1 1 
        1   366 1 1  24 GLN HB2  H  15.629   1.739 -13.088 1.00 . A A .  24 GLN HB2  1 1 
        1   367 1 1  24 GLN HB3  H  15.243   3.308 -13.782 1.00 . A A .  24 GLN HB3  1 1 
        1   368 1 1  24 GLN HE21 H  19.597   4.003 -13.696 1.00 . A A .  24 GLN HE21 1 1 
        1   369 1 1  24 GLN HE22 H  19.198   5.657 -13.996 1.00 . A A .  24 GLN HE22 1 1 
        1   370 1 1  24 GLN HG2  H  17.931   2.638 -12.619 1.00 . A A .  24 GLN HG2  1 1 
        1   371 1 1  24 GLN HG3  H  17.520   2.401 -14.316 1.00 . A A .  24 GLN HG3  1 1 
        1   372 1 1  24 GLN N    N  15.953   2.388 -10.636 1.00 . A A .  24 GLN N    1 1 
        1   373 1 1  24 GLN NE2  N  18.947   4.729 -13.812 1.00 . A A .  24 GLN NE2  1 1 
        1   374 1 1  24 GLN O    O  13.530   4.677 -11.823 1.00 . A A .  24 GLN O    1 1 
        1   375 1 1  24 GLN OE1  O  16.771   5.280 -13.850 1.00 . A A .  24 GLN OE1  1 1 
        1   376 1 1  25 ALA C    C  11.449   3.573  -9.868 1.00 . A A .  25 ALA C    1 1 
        1   377 1 1  25 ALA CA   C  11.820   2.649 -11.022 1.00 . A A .  25 ALA CA   1 1 
        1   378 1 1  25 ALA CB   C  11.207   1.272 -10.816 1.00 . A A .  25 ALA CB   1 1 
        1   379 1 1  25 ALA H    H  13.705   1.688 -10.965 1.00 . A A .  25 ALA H    1 1 
        1   380 1 1  25 ALA HA   H  11.424   3.059 -11.940 1.00 . A A .  25 ALA HA   1 1 
        1   381 1 1  25 ALA HB1  H  11.778   0.731 -10.075 1.00 . A A .  25 ALA HB1  1 1 
        1   382 1 1  25 ALA HB2  H  10.187   1.379 -10.477 1.00 . A A .  25 ALA HB2  1 1 
        1   383 1 1  25 ALA HB3  H  11.221   0.728 -11.749 1.00 . A A .  25 ALA HB3  1 1 
        1   384 1 1  25 ALA N    N  13.267   2.542 -11.164 1.00 . A A .  25 ALA N    1 1 
        1   385 1 1  25 ALA O    O  10.334   4.091  -9.808 1.00 . A A .  25 ALA O    1 1 
        1   386 1 1  26 GLY C    C  12.121   3.873  -6.500 1.00 . A A .  26 GLY C    1 1 
        1   387 1 1  26 GLY CA   C  12.141   4.637  -7.810 1.00 . A A .  26 GLY CA   1 1 
        1   388 1 1  26 GLY H    H  13.261   3.336  -9.050 1.00 . A A .  26 GLY H    1 1 
        1   389 1 1  26 GLY HA2  H  12.916   5.388  -7.764 1.00 . A A .  26 GLY HA2  1 1 
        1   390 1 1  26 GLY HA3  H  11.187   5.125  -7.943 1.00 . A A .  26 GLY HA3  1 1 
        1   391 1 1  26 GLY N    N  12.390   3.775  -8.951 1.00 . A A .  26 GLY N    1 1 
        1   392 1 1  26 GLY O    O  12.519   4.399  -5.461 1.00 . A A .  26 GLY O    1 1 
        1   393 1 1  27 TYR C    C  12.924   1.747  -4.640 1.00 . A A .  27 TYR C    1 1 
        1   394 1 1  27 TYR CA   C  11.578   1.795  -5.357 1.00 . A A .  27 TYR CA   1 1 
        1   395 1 1  27 TYR CB   C  11.134   0.379  -5.728 1.00 . A A .  27 TYR CB   1 1 
        1   396 1 1  27 TYR CD1  C   9.957  -0.179  -7.891 1.00 . A A .  27 TYR CD1  1 1 
        1   397 1 1  27 TYR CD2  C   8.684   0.825  -6.144 1.00 . A A .  27 TYR CD2  1 1 
        1   398 1 1  27 TYR CE1  C   8.834  -0.215  -8.695 1.00 . A A .  27 TYR CE1  1 1 
        1   399 1 1  27 TYR CE2  C   7.555   0.791  -6.940 1.00 . A A .  27 TYR CE2  1 1 
        1   400 1 1  27 TYR CG   C   9.902   0.341  -6.604 1.00 . A A .  27 TYR CG   1 1 
        1   401 1 1  27 TYR CZ   C   7.636   0.270  -8.215 1.00 . A A .  27 TYR CZ   1 1 
        1   402 1 1  27 TYR H    H  11.350   2.267  -7.407 1.00 . A A .  27 TYR H    1 1 
        1   403 1 1  27 TYR HA   H  10.845   2.229  -4.693 1.00 . A A .  27 TYR HA   1 1 
        1   404 1 1  27 TYR HB2  H  11.934  -0.113  -6.260 1.00 . A A .  27 TYR HB2  1 1 
        1   405 1 1  27 TYR HB3  H  10.917  -0.171  -4.825 1.00 . A A .  27 TYR HB3  1 1 
        1   406 1 1  27 TYR HD1  H  10.897  -0.559  -8.264 1.00 . A A .  27 TYR HD1  1 1 
        1   407 1 1  27 TYR HD2  H   8.625   1.233  -5.145 1.00 . A A .  27 TYR HD2  1 1 
        1   408 1 1  27 TYR HE1  H   8.896  -0.624  -9.693 1.00 . A A .  27 TYR HE1  1 1 
        1   409 1 1  27 TYR HE2  H   6.617   1.172  -6.565 1.00 . A A .  27 TYR HE2  1 1 
        1   410 1 1  27 TYR HH   H   6.733  -0.167  -9.855 1.00 . A A .  27 TYR HH   1 1 
        1   411 1 1  27 TYR N    N  11.653   2.631  -6.549 1.00 . A A .  27 TYR N    1 1 
        1   412 1 1  27 TYR O    O  13.973   1.934  -5.254 1.00 . A A .  27 TYR O    1 1 
        1   413 1 1  27 TYR OH   O   6.514   0.236  -9.012 1.00 . A A .  27 TYR OH   1 1 
        1   414 1 1  28 GLU C    C  14.563  -0.026  -2.380 1.00 . A A .  28 GLU C    1 1 
        1   415 1 1  28 GLU CA   C  14.099   1.419  -2.534 1.00 . A A .  28 GLU CA   1 1 
        1   416 1 1  28 GLU CB   C  13.866   2.041  -1.155 1.00 . A A .  28 GLU CB   1 1 
        1   417 1 1  28 GLU CD   C  16.167   3.020  -0.801 1.00 . A A .  28 GLU CD   1 1 
        1   418 1 1  28 GLU CG   C  15.108   2.067  -0.281 1.00 . A A .  28 GLU CG   1 1 
        1   419 1 1  28 GLU H    H  12.015   1.352  -2.902 1.00 . A A .  28 GLU H    1 1 
        1   420 1 1  28 GLU HA   H  14.868   1.979  -3.045 1.00 . A A .  28 GLU HA   1 1 
        1   421 1 1  28 GLU HB2  H  13.520   3.056  -1.285 1.00 . A A .  28 GLU HB2  1 1 
        1   422 1 1  28 GLU HB3  H  13.103   1.474  -0.643 1.00 . A A .  28 GLU HB3  1 1 
        1   423 1 1  28 GLU HG2  H  14.826   2.375   0.715 1.00 . A A .  28 GLU HG2  1 1 
        1   424 1 1  28 GLU HG3  H  15.528   1.072  -0.244 1.00 . A A .  28 GLU HG3  1 1 
        1   425 1 1  28 GLU N    N  12.883   1.492  -3.335 1.00 . A A .  28 GLU N    1 1 
        1   426 1 1  28 GLU O    O  14.315  -0.664  -1.357 1.00 . A A .  28 GLU O    1 1 
        1   427 1 1  28 GLU OE1  O  15.824   4.186  -1.090 1.00 . A A .  28 GLU OE1  1 1 
        1   428 1 1  28 GLU OE2  O  17.337   2.601  -0.918 1.00 . A A .  28 GLU OE2  1 1 
        1   429 1 1  29 VAL C    C  17.151  -1.968  -2.815 1.00 . A A .  29 VAL C    1 1 
        1   430 1 1  29 VAL CA   C  15.738  -1.907  -3.384 1.00 . A A .  29 VAL CA   1 1 
        1   431 1 1  29 VAL CB   C  15.737  -2.525  -4.795 1.00 . A A .  29 VAL CB   1 1 
        1   432 1 1  29 VAL CG1  C  16.505  -1.641  -5.766 1.00 . A A .  29 VAL CG1  1 1 
        1   433 1 1  29 VAL CG2  C  16.323  -3.929  -4.761 1.00 . A A .  29 VAL CG2  1 1 
        1   434 1 1  29 VAL H    H  15.405   0.021  -4.193 1.00 . A A .  29 VAL H    1 1 
        1   435 1 1  29 VAL HA   H  15.081  -2.492  -2.757 1.00 . A A .  29 VAL HA   1 1 
        1   436 1 1  29 VAL HB   H  14.715  -2.593  -5.136 1.00 . A A .  29 VAL HB   1 1 
        1   437 1 1  29 VAL HG11 H  15.818  -0.976  -6.267 1.00 . A A .  29 VAL HG11 1 1 
        1   438 1 1  29 VAL HG12 H  17.238  -1.062  -5.224 1.00 . A A .  29 VAL HG12 1 1 
        1   439 1 1  29 VAL HG13 H  17.004  -2.260  -6.498 1.00 . A A .  29 VAL HG13 1 1 
        1   440 1 1  29 VAL HG21 H  15.841  -4.501  -3.982 1.00 . A A .  29 VAL HG21 1 1 
        1   441 1 1  29 VAL HG22 H  16.161  -4.410  -5.714 1.00 . A A .  29 VAL HG22 1 1 
        1   442 1 1  29 VAL HG23 H  17.383  -3.872  -4.563 1.00 . A A .  29 VAL HG23 1 1 
        1   443 1 1  29 VAL N    N  15.238  -0.537  -3.405 1.00 . A A .  29 VAL N    1 1 
        1   444 1 1  29 VAL O    O  17.967  -1.077  -3.052 1.00 . A A .  29 VAL O    1 1 
        1   445 1 1  30 THR C    C  19.202  -4.657  -1.545 1.00 . A A .  30 THR C    1 1 
        1   446 1 1  30 THR CA   C  18.748  -3.204  -1.458 1.00 . A A .  30 THR CA   1 1 
        1   447 1 1  30 THR CB   C  18.752  -2.765   0.018 1.00 . A A .  30 THR CB   1 1 
        1   448 1 1  30 THR CG2  C  20.130  -2.953   0.636 1.00 . A A .  30 THR CG2  1 1 
        1   449 1 1  30 THR H    H  16.742  -3.703  -1.910 1.00 . A A .  30 THR H    1 1 
        1   450 1 1  30 THR HA   H  19.450  -2.585  -1.998 1.00 . A A .  30 THR HA   1 1 
        1   451 1 1  30 THR HB   H  18.044  -3.376   0.561 1.00 . A A .  30 THR HB   1 1 
        1   452 1 1  30 THR HG1  H  17.453  -1.340   0.432 1.00 . A A .  30 THR HG1  1 1 
        1   453 1 1  30 THR HG21 H  20.850  -2.355   0.098 1.00 . A A .  30 THR HG21 1 1 
        1   454 1 1  30 THR HG22 H  20.411  -3.994   0.578 1.00 . A A .  30 THR HG22 1 1 
        1   455 1 1  30 THR HG23 H  20.106  -2.644   1.669 1.00 . A A .  30 THR HG23 1 1 
        1   456 1 1  30 THR N    N  17.434  -3.026  -2.062 1.00 . A A .  30 THR N    1 1 
        1   457 1 1  30 THR O    O  18.388  -5.578  -1.461 1.00 . A A .  30 THR O    1 1 
        1   458 1 1  30 THR OG1  O  18.360  -1.392   0.122 1.00 . A A .  30 THR OG1  1 1 
        1   459 1 1  31 VAL C    C  21.831  -6.567  -0.545 1.00 . A A .  31 VAL C    1 1 
        1   460 1 1  31 VAL CA   C  21.067  -6.199  -1.811 1.00 . A A .  31 VAL CA   1 1 
        1   461 1 1  31 VAL CB   C  22.010  -6.326  -3.022 1.00 . A A .  31 VAL CB   1 1 
        1   462 1 1  31 VAL CG1  C  21.230  -6.196  -4.322 1.00 . A A .  31 VAL CG1  1 1 
        1   463 1 1  31 VAL CG2  C  23.116  -5.285  -2.948 1.00 . A A .  31 VAL CG2  1 1 
        1   464 1 1  31 VAL H    H  21.103  -4.083  -1.775 1.00 . A A .  31 VAL H    1 1 
        1   465 1 1  31 VAL HA   H  20.250  -6.894  -1.943 1.00 . A A .  31 VAL HA   1 1 
        1   466 1 1  31 VAL HB   H  22.464  -7.306  -2.998 1.00 . A A .  31 VAL HB   1 1 
        1   467 1 1  31 VAL HG11 H  21.772  -6.688  -5.117 1.00 . A A .  31 VAL HG11 1 1 
        1   468 1 1  31 VAL HG12 H  20.259  -6.656  -4.208 1.00 . A A .  31 VAL HG12 1 1 
        1   469 1 1  31 VAL HG13 H  21.107  -5.151  -4.565 1.00 . A A .  31 VAL HG13 1 1 
        1   470 1 1  31 VAL HG21 H  23.706  -5.451  -2.059 1.00 . A A .  31 VAL HG21 1 1 
        1   471 1 1  31 VAL HG22 H  23.748  -5.367  -3.820 1.00 . A A .  31 VAL HG22 1 1 
        1   472 1 1  31 VAL HG23 H  22.680  -4.298  -2.912 1.00 . A A .  31 VAL HG23 1 1 
        1   473 1 1  31 VAL N    N  20.505  -4.857  -1.714 1.00 . A A .  31 VAL N    1 1 
        1   474 1 1  31 VAL O    O  22.394  -5.703   0.126 1.00 . A A .  31 VAL O    1 1 
        1   475 1 1  32 ALA C    C  23.772  -9.161   0.579 1.00 . A A .  32 ALA C    1 1 
        1   476 1 1  32 ALA CA   C  22.545  -8.341   0.961 1.00 . A A .  32 ALA CA   1 1 
        1   477 1 1  32 ALA CB   C  21.604  -9.167   1.826 1.00 . A A .  32 ALA CB   1 1 
        1   478 1 1  32 ALA H    H  21.379  -8.498  -0.799 1.00 . A A .  32 ALA H    1 1 
        1   479 1 1  32 ALA HA   H  22.862  -7.482   1.535 1.00 . A A .  32 ALA HA   1 1 
        1   480 1 1  32 ALA HB1  H  21.510  -8.703   2.798 1.00 . A A .  32 ALA HB1  1 1 
        1   481 1 1  32 ALA HB2  H  20.634  -9.218   1.356 1.00 . A A .  32 ALA HB2  1 1 
        1   482 1 1  32 ALA HB3  H  22.003 -10.164   1.940 1.00 . A A .  32 ALA HB3  1 1 
        1   483 1 1  32 ALA N    N  21.847  -7.857  -0.224 1.00 . A A .  32 ALA N    1 1 
        1   484 1 1  32 ALA O    O  24.056  -9.357  -0.603 1.00 . A A .  32 ALA O    1 1 
        1   485 1 1  33 ALA C    C  25.340 -11.905   1.142 1.00 . A A .  33 ALA C    1 1 
        1   486 1 1  33 ALA CA   C  25.693 -10.437   1.354 1.00 . A A .  33 ALA CA   1 1 
        1   487 1 1  33 ALA CB   C  26.661 -10.288   2.519 1.00 . A A .  33 ALA CB   1 1 
        1   488 1 1  33 ALA H    H  24.219  -9.447   2.506 1.00 . A A .  33 ALA H    1 1 
        1   489 1 1  33 ALA HA   H  26.179 -10.062   0.465 1.00 . A A .  33 ALA HA   1 1 
        1   490 1 1  33 ALA HB1  H  26.868  -9.240   2.682 1.00 . A A .  33 ALA HB1  1 1 
        1   491 1 1  33 ALA HB2  H  26.220 -10.711   3.409 1.00 . A A .  33 ALA HB2  1 1 
        1   492 1 1  33 ALA HB3  H  27.580 -10.806   2.291 1.00 . A A .  33 ALA HB3  1 1 
        1   493 1 1  33 ALA N    N  24.497  -9.637   1.586 1.00 . A A .  33 ALA N    1 1 
        1   494 1 1  33 ALA O    O  25.976 -12.598   0.348 1.00 . A A .  33 ALA O    1 1 
        1   495 1 1  34 ASP C    C  22.396 -13.885   2.059 1.00 . A A .  34 ASP C    1 1 
        1   496 1 1  34 ASP CA   C  23.884 -13.759   1.747 1.00 . A A .  34 ASP CA   1 1 
        1   497 1 1  34 ASP CB   C  24.693 -14.649   2.691 1.00 . A A .  34 ASP CB   1 1 
        1   498 1 1  34 ASP CG   C  24.797 -16.078   2.194 1.00 . A A .  34 ASP CG   1 1 
        1   499 1 1  34 ASP H    H  23.855 -11.771   2.473 1.00 . A A .  34 ASP H    1 1 
        1   500 1 1  34 ASP HA   H  24.054 -14.081   0.730 1.00 . A A .  34 ASP HA   1 1 
        1   501 1 1  34 ASP HB2  H  25.692 -14.248   2.787 1.00 . A A .  34 ASP HB2  1 1 
        1   502 1 1  34 ASP HB3  H  24.219 -14.658   3.661 1.00 . A A .  34 ASP HB3  1 1 
        1   503 1 1  34 ASP N    N  24.322 -12.373   1.857 1.00 . A A .  34 ASP N    1 1 
        1   504 1 1  34 ASP O    O  21.826 -13.052   2.762 1.00 . A A .  34 ASP O    1 1 
        1   505 1 1  34 ASP OD1  O  25.124 -16.269   1.003 1.00 . A A .  34 ASP OD1  1 1 
        1   506 1 1  34 ASP OD2  O  24.554 -17.004   2.995 1.00 . A A .  34 ASP OD2  1 1 
        1   507 1 1  35 GLY C    C  20.000 -15.121   3.237 1.00 . A A .  35 GLY C    1 1 
        1   508 1 1  35 GLY CA   C  20.356 -15.149   1.764 1.00 . A A .  35 GLY CA   1 1 
        1   509 1 1  35 GLY H    H  22.277 -15.566   0.978 1.00 . A A .  35 GLY H    1 1 
        1   510 1 1  35 GLY HA2  H  19.797 -14.378   1.254 1.00 . A A .  35 GLY HA2  1 1 
        1   511 1 1  35 GLY HA3  H  20.078 -16.110   1.356 1.00 . A A .  35 GLY HA3  1 1 
        1   512 1 1  35 GLY N    N  21.772 -14.934   1.531 1.00 . A A .  35 GLY N    1 1 
        1   513 1 1  35 GLY O    O  18.904 -14.703   3.609 1.00 . A A .  35 GLY O    1 1 
        1   514 1 1  36 GLU C    C  20.656 -14.180   6.087 1.00 . A A .  36 GLU C    1 1 
        1   515 1 1  36 GLU CA   C  20.704 -15.595   5.518 1.00 . A A .  36 GLU CA   1 1 
        1   516 1 1  36 GLU CB   C  21.804 -16.400   6.213 1.00 . A A .  36 GLU CB   1 1 
        1   517 1 1  36 GLU CD   C  20.461 -16.790   8.316 1.00 . A A .  36 GLU CD   1 1 
        1   518 1 1  36 GLU CG   C  21.769 -16.297   7.728 1.00 . A A .  36 GLU CG   1 1 
        1   519 1 1  36 GLU H    H  21.782 -15.889   3.720 1.00 . A A .  36 GLU H    1 1 
        1   520 1 1  36 GLU HA   H  19.753 -16.074   5.697 1.00 . A A .  36 GLU HA   1 1 
        1   521 1 1  36 GLU HB2  H  21.700 -17.439   5.940 1.00 . A A .  36 GLU HB2  1 1 
        1   522 1 1  36 GLU HB3  H  22.764 -16.042   5.871 1.00 . A A .  36 GLU HB3  1 1 
        1   523 1 1  36 GLU HG2  H  22.575 -16.889   8.135 1.00 . A A .  36 GLU HG2  1 1 
        1   524 1 1  36 GLU HG3  H  21.906 -15.263   8.009 1.00 . A A .  36 GLU HG3  1 1 
        1   525 1 1  36 GLU N    N  20.928 -15.568   4.077 1.00 . A A .  36 GLU N    1 1 
        1   526 1 1  36 GLU O    O  19.751 -13.835   6.846 1.00 . A A .  36 GLU O    1 1 
        1   527 1 1  36 GLU OE1  O  19.435 -16.100   8.142 1.00 . A A .  36 GLU OE1  1 1 
        1   528 1 1  36 GLU OE2  O  20.464 -17.866   8.950 1.00 . A A .  36 GLU OE2  1 1 
        1   529 1 1  37 ALA C    C  20.500 -11.185   5.718 1.00 . A A .  37 ALA C    1 1 
        1   530 1 1  37 ALA CA   C  21.709 -11.988   6.187 1.00 . A A .  37 ALA CA   1 1 
        1   531 1 1  37 ALA CB   C  22.997 -11.333   5.711 1.00 . A A .  37 ALA CB   1 1 
        1   532 1 1  37 ALA H    H  22.331 -13.699   5.108 1.00 . A A .  37 ALA H    1 1 
        1   533 1 1  37 ALA HA   H  21.720 -12.006   7.267 1.00 . A A .  37 ALA HA   1 1 
        1   534 1 1  37 ALA HB1  H  22.775 -10.354   5.311 1.00 . A A .  37 ALA HB1  1 1 
        1   535 1 1  37 ALA HB2  H  23.679 -11.236   6.543 1.00 . A A .  37 ALA HB2  1 1 
        1   536 1 1  37 ALA HB3  H  23.448 -11.942   4.943 1.00 . A A .  37 ALA HB3  1 1 
        1   537 1 1  37 ALA N    N  21.638 -13.366   5.715 1.00 . A A .  37 ALA N    1 1 
        1   538 1 1  37 ALA O    O  20.010 -10.310   6.431 1.00 . A A .  37 ALA O    1 1 
        1   539 1 1  38 GLY C    C  17.582 -11.170   4.660 1.00 . A A .  38 GLY C    1 1 
        1   540 1 1  38 GLY CA   C  18.876 -10.785   3.972 1.00 . A A .  38 GLY CA   1 1 
        1   541 1 1  38 GLY H    H  20.455 -12.197   3.991 1.00 . A A .  38 GLY H    1 1 
        1   542 1 1  38 GLY HA2  H  19.032  -9.723   4.087 1.00 . A A .  38 GLY HA2  1 1 
        1   543 1 1  38 GLY HA3  H  18.793 -11.015   2.920 1.00 . A A .  38 GLY HA3  1 1 
        1   544 1 1  38 GLY N    N  20.024 -11.489   4.515 1.00 . A A .  38 GLY N    1 1 
        1   545 1 1  38 GLY O    O  16.790 -10.305   5.037 1.00 . A A .  38 GLY O    1 1 
        1   546 1 1  39 PHE C    C  16.122 -12.574   6.942 1.00 . A A .  39 PHE C    1 1 
        1   547 1 1  39 PHE CA   C  16.153 -12.967   5.468 1.00 . A A .  39 PHE CA   1 1 
        1   548 1 1  39 PHE CB   C  16.067 -14.489   5.333 1.00 . A A .  39 PHE CB   1 1 
        1   549 1 1  39 PHE CD1  C  13.802 -14.516   4.253 1.00 . A A .  39 PHE CD1  1 1 
        1   550 1 1  39 PHE CD2  C  15.548 -15.795   3.254 1.00 . A A .  39 PHE CD2  1 1 
        1   551 1 1  39 PHE CE1  C  12.928 -14.931   3.265 1.00 . A A .  39 PHE CE1  1 1 
        1   552 1 1  39 PHE CE2  C  14.680 -16.213   2.264 1.00 . A A .  39 PHE CE2  1 1 
        1   553 1 1  39 PHE CG   C  15.120 -14.942   4.258 1.00 . A A .  39 PHE CG   1 1 
        1   554 1 1  39 PHE CZ   C  13.368 -15.782   2.270 1.00 . A A .  39 PHE CZ   1 1 
        1   555 1 1  39 PHE H    H  18.031 -13.111   4.501 1.00 . A A .  39 PHE H    1 1 
        1   556 1 1  39 PHE HA   H  15.306 -12.521   4.970 1.00 . A A .  39 PHE HA   1 1 
        1   557 1 1  39 PHE HB2  H  17.045 -14.879   5.098 1.00 . A A .  39 PHE HB2  1 1 
        1   558 1 1  39 PHE HB3  H  15.732 -14.908   6.270 1.00 . A A .  39 PHE HB3  1 1 
        1   559 1 1  39 PHE HD1  H  13.457 -13.850   5.032 1.00 . A A .  39 PHE HD1  1 1 
        1   560 1 1  39 PHE HD2  H  16.574 -16.135   3.248 1.00 . A A .  39 PHE HD2  1 1 
        1   561 1 1  39 PHE HE1  H  11.903 -14.591   3.273 1.00 . A A .  39 PHE HE1  1 1 
        1   562 1 1  39 PHE HE2  H  15.026 -16.878   1.487 1.00 . A A .  39 PHE HE2  1 1 
        1   563 1 1  39 PHE HZ   H  12.687 -16.106   1.497 1.00 . A A .  39 PHE HZ   1 1 
        1   564 1 1  39 PHE N    N  17.363 -12.470   4.823 1.00 . A A .  39 PHE N    1 1 
        1   565 1 1  39 PHE O    O  15.114 -12.073   7.440 1.00 . A A .  39 PHE O    1 1 
        1   566 1 1  40 ASP C    C  16.933 -11.024   9.300 1.00 . A A .  40 ASP C    1 1 
        1   567 1 1  40 ASP CA   C  17.334 -12.475   9.050 1.00 . A A .  40 ASP CA   1 1 
        1   568 1 1  40 ASP CB   C  18.758 -12.716   9.551 1.00 . A A .  40 ASP CB   1 1 
        1   569 1 1  40 ASP CG   C  18.883 -12.535  11.051 1.00 . A A .  40 ASP CG   1 1 
        1   570 1 1  40 ASP H    H  18.003 -13.207   7.180 1.00 . A A .  40 ASP H    1 1 
        1   571 1 1  40 ASP HA   H  16.658 -13.120   9.590 1.00 . A A .  40 ASP HA   1 1 
        1   572 1 1  40 ASP HB2  H  19.054 -13.726   9.304 1.00 . A A .  40 ASP HB2  1 1 
        1   573 1 1  40 ASP HB3  H  19.427 -12.021   9.066 1.00 . A A .  40 ASP HB3  1 1 
        1   574 1 1  40 ASP N    N  17.233 -12.805   7.633 1.00 . A A .  40 ASP N    1 1 
        1   575 1 1  40 ASP O    O  16.310 -10.707  10.314 1.00 . A A .  40 ASP O    1 1 
        1   576 1 1  40 ASP OD1  O  17.899 -12.817  11.767 1.00 . A A .  40 ASP OD1  1 1 
        1   577 1 1  40 ASP OD2  O  19.964 -12.111  11.510 1.00 . A A .  40 ASP OD2  1 1 
        1   578 1 1  41 LEU C    C  15.569  -8.443   7.964 1.00 . A A .  41 LEU C    1 1 
        1   579 1 1  41 LEU CA   C  16.972  -8.729   8.489 1.00 . A A .  41 LEU CA   1 1 
        1   580 1 1  41 LEU CB   C  17.996  -7.888   7.725 1.00 . A A .  41 LEU CB   1 1 
        1   581 1 1  41 LEU CD1  C  20.384  -7.291   7.248 1.00 . A A .  41 LEU CD1  1 1 
        1   582 1 1  41 LEU CD2  C  19.551  -7.315   9.606 1.00 . A A .  41 LEU CD2  1 1 
        1   583 1 1  41 LEU CG   C  19.437  -7.960   8.232 1.00 . A A .  41 LEU CG   1 1 
        1   584 1 1  41 LEU H    H  17.788 -10.460   7.584 1.00 . A A .  41 LEU H    1 1 
        1   585 1 1  41 LEU HA   H  17.013  -8.467   9.536 1.00 . A A .  41 LEU HA   1 1 
        1   586 1 1  41 LEU HB2  H  17.992  -8.216   6.696 1.00 . A A .  41 LEU HB2  1 1 
        1   587 1 1  41 LEU HB3  H  17.678  -6.856   7.773 1.00 . A A .  41 LEU HB3  1 1 
        1   588 1 1  41 LEU HD11 H  20.682  -6.328   7.633 1.00 . A A .  41 LEU HD11 1 1 
        1   589 1 1  41 LEU HD12 H  19.884  -7.161   6.299 1.00 . A A .  41 LEU HD12 1 1 
        1   590 1 1  41 LEU HD13 H  21.258  -7.912   7.111 1.00 . A A .  41 LEU HD13 1 1 
        1   591 1 1  41 LEU HD21 H  18.641  -7.490  10.162 1.00 . A A .  41 LEU HD21 1 1 
        1   592 1 1  41 LEU HD22 H  19.704  -6.251   9.493 1.00 . A A .  41 LEU HD22 1 1 
        1   593 1 1  41 LEU HD23 H  20.386  -7.745  10.138 1.00 . A A .  41 LEU HD23 1 1 
        1   594 1 1  41 LEU HG   H  19.729  -8.997   8.323 1.00 . A A .  41 LEU HG   1 1 
        1   595 1 1  41 LEU N    N  17.294 -10.147   8.370 1.00 . A A .  41 LEU N    1 1 
        1   596 1 1  41 LEU O    O  14.873  -7.564   8.472 1.00 . A A .  41 LEU O    1 1 
        1   597 1 1  42 ALA C    C  12.746  -9.117   7.417 1.00 . A A .  42 ALA C    1 1 
        1   598 1 1  42 ALA CA   C  13.837  -9.022   6.356 1.00 . A A .  42 ALA CA   1 1 
        1   599 1 1  42 ALA CB   C  13.608 -10.059   5.266 1.00 . A A .  42 ALA CB   1 1 
        1   600 1 1  42 ALA H    H  15.759  -9.877   6.585 1.00 . A A .  42 ALA H    1 1 
        1   601 1 1  42 ALA HA   H  13.798  -8.043   5.901 1.00 . A A .  42 ALA HA   1 1 
        1   602 1 1  42 ALA HB1  H  12.811 -10.723   5.565 1.00 . A A .  42 ALA HB1  1 1 
        1   603 1 1  42 ALA HB2  H  13.338  -9.561   4.347 1.00 . A A .  42 ALA HB2  1 1 
        1   604 1 1  42 ALA HB3  H  14.514 -10.627   5.115 1.00 . A A .  42 ALA HB3  1 1 
        1   605 1 1  42 ALA N    N  15.159  -9.193   6.946 1.00 . A A .  42 ALA N    1 1 
        1   606 1 1  42 ALA O    O  11.659  -8.563   7.254 1.00 . A A .  42 ALA O    1 1 
        1   607 1 1  43 ALA C    C  12.147  -8.815  10.559 1.00 . A A .  43 ALA C    1 1 
        1   608 1 1  43 ALA CA   C  12.087  -9.991   9.590 1.00 . A A .  43 ALA CA   1 1 
        1   609 1 1  43 ALA CB   C  12.347 -11.297  10.326 1.00 . A A .  43 ALA CB   1 1 
        1   610 1 1  43 ALA H    H  13.925 -10.242   8.574 1.00 . A A .  43 ALA H    1 1 
        1   611 1 1  43 ALA HA   H  11.096 -10.039   9.160 1.00 . A A .  43 ALA HA   1 1 
        1   612 1 1  43 ALA HB1  H  12.870 -11.091  11.249 1.00 . A A .  43 ALA HB1  1 1 
        1   613 1 1  43 ALA HB2  H  11.406 -11.780  10.545 1.00 . A A .  43 ALA HB2  1 1 
        1   614 1 1  43 ALA HB3  H  12.949 -11.945   9.707 1.00 . A A .  43 ALA HB3  1 1 
        1   615 1 1  43 ALA N    N  13.042  -9.824   8.503 1.00 . A A .  43 ALA N    1 1 
        1   616 1 1  43 ALA O    O  11.157  -8.484  11.214 1.00 . A A .  43 ALA O    1 1 
        1   617 1 1  44 THR C    C  13.093  -5.745  10.860 1.00 . A A .  44 THR C    1 1 
        1   618 1 1  44 THR CA   C  13.505  -7.047  11.537 1.00 . A A .  44 THR CA   1 1 
        1   619 1 1  44 THR CB   C  14.970  -6.932  11.997 1.00 . A A .  44 THR CB   1 1 
        1   620 1 1  44 THR CG2  C  15.727  -5.925  11.145 1.00 . A A .  44 THR CG2  1 1 
        1   621 1 1  44 THR H    H  14.066  -8.496  10.100 1.00 . A A .  44 THR H    1 1 
        1   622 1 1  44 THR HA   H  12.886  -7.200  12.410 1.00 . A A .  44 THR HA   1 1 
        1   623 1 1  44 THR HB   H  15.442  -7.899  11.890 1.00 . A A .  44 THR HB   1 1 
        1   624 1 1  44 THR HG1  H  14.364  -7.027  13.872 1.00 . A A .  44 THR HG1  1 1 
        1   625 1 1  44 THR HG21 H  15.535  -6.120  10.101 1.00 . A A .  44 THR HG21 1 1 
        1   626 1 1  44 THR HG22 H  16.786  -6.013  11.339 1.00 . A A .  44 THR HG22 1 1 
        1   627 1 1  44 THR HG23 H  15.398  -4.927  11.391 1.00 . A A .  44 THR HG23 1 1 
        1   628 1 1  44 THR N    N  13.315  -8.186  10.647 1.00 . A A .  44 THR N    1 1 
        1   629 1 1  44 THR O    O  12.693  -4.787  11.523 1.00 . A A .  44 THR O    1 1 
        1   630 1 1  44 THR OG1  O  15.022  -6.537  13.372 1.00 . A A .  44 THR OG1  1 1 
        1   631 1 1  45 THR C    C  11.460  -4.691   8.120 1.00 . A A .  45 THR C    1 1 
        1   632 1 1  45 THR CA   C  12.830  -4.530   8.768 1.00 . A A .  45 THR CA   1 1 
        1   633 1 1  45 THR CB   C  13.871  -4.230   7.672 1.00 . A A .  45 THR CB   1 1 
        1   634 1 1  45 THR CG2  C  13.305  -3.272   6.635 1.00 . A A .  45 THR CG2  1 1 
        1   635 1 1  45 THR H    H  13.518  -6.510   9.063 1.00 . A A .  45 THR H    1 1 
        1   636 1 1  45 THR HA   H  12.800  -3.690   9.446 1.00 . A A .  45 THR HA   1 1 
        1   637 1 1  45 THR HB   H  14.131  -5.157   7.181 1.00 . A A .  45 THR HB   1 1 
        1   638 1 1  45 THR HG1  H  14.799  -3.052   8.953 1.00 . A A .  45 THR HG1  1 1 
        1   639 1 1  45 THR HG21 H  12.592  -3.794   6.014 1.00 . A A .  45 THR HG21 1 1 
        1   640 1 1  45 THR HG22 H  14.107  -2.891   6.022 1.00 . A A .  45 THR HG22 1 1 
        1   641 1 1  45 THR HG23 H  12.812  -2.452   7.135 1.00 . A A .  45 THR HG23 1 1 
        1   642 1 1  45 THR N    N  13.192  -5.715   9.535 1.00 . A A .  45 THR N    1 1 
        1   643 1 1  45 THR O    O  10.692  -3.735   8.023 1.00 . A A .  45 THR O    1 1 
        1   644 1 1  45 THR OG1  O  15.049  -3.666   8.258 1.00 . A A .  45 THR OG1  1 1 
        1   645 1 1  46 ALA C    C   9.735  -5.433   5.730 1.00 . A A .  46 ALA C    1 1 
        1   646 1 1  46 ALA CA   C   9.879  -6.195   7.043 1.00 . A A .  46 ALA CA   1 1 
        1   647 1 1  46 ALA CB   C   8.733  -5.851   7.983 1.00 . A A .  46 ALA CB   1 1 
        1   648 1 1  46 ALA H    H  11.812  -6.630   7.785 1.00 . A A .  46 ALA H    1 1 
        1   649 1 1  46 ALA HA   H   9.838  -7.256   6.838 1.00 . A A .  46 ALA HA   1 1 
        1   650 1 1  46 ALA HB1  H   8.502  -4.800   7.897 1.00 . A A .  46 ALA HB1  1 1 
        1   651 1 1  46 ALA HB2  H   7.864  -6.435   7.719 1.00 . A A .  46 ALA HB2  1 1 
        1   652 1 1  46 ALA HB3  H   9.023  -6.075   8.999 1.00 . A A .  46 ALA HB3  1 1 
        1   653 1 1  46 ALA N    N  11.159  -5.908   7.679 1.00 . A A .  46 ALA N    1 1 
        1   654 1 1  46 ALA O    O   9.001  -4.448   5.650 1.00 . A A .  46 ALA O    1 1 
        1   655 1 1  47 TYR C    C   9.093  -5.588   2.671 1.00 . A A .  47 TYR C    1 1 
        1   656 1 1  47 TYR CA   C  10.394  -5.254   3.394 1.00 . A A .  47 TYR CA   1 1 
        1   657 1 1  47 TYR CB   C  11.589  -5.691   2.546 1.00 . A A .  47 TYR CB   1 1 
        1   658 1 1  47 TYR CD1  C  13.512  -5.894   4.170 1.00 . A A .  47 TYR CD1  1 1 
        1   659 1 1  47 TYR CD2  C  13.590  -4.150   2.548 1.00 . A A .  47 TYR CD2  1 1 
        1   660 1 1  47 TYR CE1  C  14.729  -5.482   4.678 1.00 . A A .  47 TYR CE1  1 1 
        1   661 1 1  47 TYR CE2  C  14.807  -3.732   3.048 1.00 . A A .  47 TYR CE2  1 1 
        1   662 1 1  47 TYR CG   C  12.922  -5.237   3.098 1.00 . A A .  47 TYR CG   1 1 
        1   663 1 1  47 TYR CZ   C  15.373  -4.401   4.114 1.00 . A A .  47 TYR CZ   1 1 
        1   664 1 1  47 TYR H    H  11.008  -6.684   4.829 1.00 . A A .  47 TYR H    1 1 
        1   665 1 1  47 TYR HA   H  10.444  -4.185   3.546 1.00 . A A .  47 TYR HA   1 1 
        1   666 1 1  47 TYR HB2  H  11.605  -6.768   2.488 1.00 . A A .  47 TYR HB2  1 1 
        1   667 1 1  47 TYR HB3  H  11.485  -5.282   1.552 1.00 . A A .  47 TYR HB3  1 1 
        1   668 1 1  47 TYR HD1  H  13.005  -6.741   4.610 1.00 . A A .  47 TYR HD1  1 1 
        1   669 1 1  47 TYR HD2  H  13.143  -3.627   1.714 1.00 . A A .  47 TYR HD2  1 1 
        1   670 1 1  47 TYR HE1  H  15.173  -6.006   5.512 1.00 . A A .  47 TYR HE1  1 1 
        1   671 1 1  47 TYR HE2  H  15.311  -2.885   2.607 1.00 . A A .  47 TYR HE2  1 1 
        1   672 1 1  47 TYR HH   H  17.282  -4.212   3.995 1.00 . A A .  47 TYR HH   1 1 
        1   673 1 1  47 TYR N    N  10.441  -5.894   4.703 1.00 . A A .  47 TYR N    1 1 
        1   674 1 1  47 TYR O    O   8.291  -6.389   3.150 1.00 . A A .  47 TYR O    1 1 
        1   675 1 1  47 TYR OH   O  16.585  -3.987   4.616 1.00 . A A .  47 TYR OH   1 1 
        1   676 1 1  48 ASP C    C   7.894  -6.356  -0.251 1.00 . A A .  48 ASP C    1 1 
        1   677 1 1  48 ASP CA   C   7.690  -5.198   0.721 1.00 . A A .  48 ASP CA   1 1 
        1   678 1 1  48 ASP CB   C   7.308  -3.932  -0.048 1.00 . A A .  48 ASP CB   1 1 
        1   679 1 1  48 ASP CG   C   6.278  -3.097   0.687 1.00 . A A .  48 ASP CG   1 1 
        1   680 1 1  48 ASP H    H   9.568  -4.339   1.184 1.00 . A A .  48 ASP H    1 1 
        1   681 1 1  48 ASP HA   H   6.889  -5.452   1.399 1.00 . A A .  48 ASP HA   1 1 
        1   682 1 1  48 ASP HB2  H   8.192  -3.330  -0.198 1.00 . A A .  48 ASP HB2  1 1 
        1   683 1 1  48 ASP HB3  H   6.900  -4.211  -1.008 1.00 . A A .  48 ASP HB3  1 1 
        1   684 1 1  48 ASP N    N   8.892  -4.967   1.513 1.00 . A A .  48 ASP N    1 1 
        1   685 1 1  48 ASP O    O   6.963  -7.108  -0.543 1.00 . A A .  48 ASP O    1 1 
        1   686 1 1  48 ASP OD1  O   5.070  -3.290   0.439 1.00 . A A .  48 ASP OD1  1 1 
        1   687 1 1  48 ASP OD2  O   6.681  -2.250   1.512 1.00 . A A .  48 ASP OD2  1 1 
        1   688 1 1  49 LEU C    C  10.803  -8.174  -1.367 1.00 . A A .  49 LEU C    1 1 
        1   689 1 1  49 LEU CA   C   9.445  -7.560  -1.691 1.00 . A A .  49 LEU CA   1 1 
        1   690 1 1  49 LEU CB   C   9.445  -7.021  -3.123 1.00 . A A .  49 LEU CB   1 1 
        1   691 1 1  49 LEU CD1  C   8.869  -7.269  -5.549 1.00 . A A .  49 LEU CD1  1 1 
        1   692 1 1  49 LEU CD2  C   9.642  -9.256  -4.241 1.00 . A A .  49 LEU CD2  1 1 
        1   693 1 1  49 LEU CG   C   8.864  -7.949  -4.189 1.00 . A A .  49 LEU CG   1 1 
        1   694 1 1  49 LEU H    H   9.818  -5.864  -0.480 1.00 . A A .  49 LEU H    1 1 
        1   695 1 1  49 LEU HA   H   8.687  -8.324  -1.603 1.00 . A A .  49 LEU HA   1 1 
        1   696 1 1  49 LEU HB2  H   8.872  -6.107  -3.132 1.00 . A A .  49 LEU HB2  1 1 
        1   697 1 1  49 LEU HB3  H  10.469  -6.804  -3.393 1.00 . A A .  49 LEU HB3  1 1 
        1   698 1 1  49 LEU HD11 H   9.532  -6.418  -5.524 1.00 . A A .  49 LEU HD11 1 1 
        1   699 1 1  49 LEU HD12 H   7.869  -6.940  -5.791 1.00 . A A .  49 LEU HD12 1 1 
        1   700 1 1  49 LEU HD13 H   9.208  -7.968  -6.300 1.00 . A A .  49 LEU HD13 1 1 
        1   701 1 1  49 LEU HD21 H   9.150  -9.992  -3.624 1.00 . A A .  49 LEU HD21 1 1 
        1   702 1 1  49 LEU HD22 H  10.646  -9.091  -3.875 1.00 . A A .  49 LEU HD22 1 1 
        1   703 1 1  49 LEU HD23 H   9.684  -9.609  -5.261 1.00 . A A .  49 LEU HD23 1 1 
        1   704 1 1  49 LEU HG   H   7.838  -8.180  -3.936 1.00 . A A .  49 LEU HG   1 1 
        1   705 1 1  49 LEU N    N   9.118  -6.494  -0.750 1.00 . A A .  49 LEU N    1 1 
        1   706 1 1  49 LEU O    O  11.815  -7.475  -1.308 1.00 . A A .  49 LEU O    1 1 
        1   707 1 1  50 VAL C    C  12.398 -11.207  -1.932 1.00 . A A .  50 VAL C    1 1 
        1   708 1 1  50 VAL CA   C  12.052 -10.197  -0.843 1.00 . A A .  50 VAL CA   1 1 
        1   709 1 1  50 VAL CB   C  11.949 -10.929   0.508 1.00 . A A .  50 VAL CB   1 1 
        1   710 1 1  50 VAL CG1  C  13.292 -11.530   0.893 1.00 . A A .  50 VAL CG1  1 1 
        1   711 1 1  50 VAL CG2  C  11.448  -9.984   1.589 1.00 . A A .  50 VAL CG2  1 1 
        1   712 1 1  50 VAL H    H   9.979  -9.990  -1.219 1.00 . A A .  50 VAL H    1 1 
        1   713 1 1  50 VAL HA   H  12.848  -9.469  -0.775 1.00 . A A .  50 VAL HA   1 1 
        1   714 1 1  50 VAL HB   H  11.236 -11.734   0.404 1.00 . A A .  50 VAL HB   1 1 
        1   715 1 1  50 VAL HG11 H  13.528 -12.343   0.223 1.00 . A A .  50 VAL HG11 1 1 
        1   716 1 1  50 VAL HG12 H  14.058 -10.772   0.826 1.00 . A A .  50 VAL HG12 1 1 
        1   717 1 1  50 VAL HG13 H  13.242 -11.903   1.906 1.00 . A A .  50 VAL HG13 1 1 
        1   718 1 1  50 VAL HG21 H  11.956  -9.036   1.500 1.00 . A A .  50 VAL HG21 1 1 
        1   719 1 1  50 VAL HG22 H  10.384  -9.834   1.472 1.00 . A A .  50 VAL HG22 1 1 
        1   720 1 1  50 VAL HG23 H  11.646 -10.410   2.561 1.00 . A A .  50 VAL HG23 1 1 
        1   721 1 1  50 VAL N    N  10.818  -9.487  -1.158 1.00 . A A .  50 VAL N    1 1 
        1   722 1 1  50 VAL O    O  11.518 -11.871  -2.480 1.00 . A A .  50 VAL O    1 1 
        1   723 1 1  51 LEU C    C  15.365 -13.032  -2.776 1.00 . A A .  51 LEU C    1 1 
        1   724 1 1  51 LEU CA   C  14.149 -12.249  -3.263 1.00 . A A .  51 LEU CA   1 1 
        1   725 1 1  51 LEU CB   C  14.496 -11.494  -4.547 1.00 . A A .  51 LEU CB   1 1 
        1   726 1 1  51 LEU CD1  C  14.144  -9.488  -6.010 1.00 . A A .  51 LEU CD1  1 1 
        1   727 1 1  51 LEU CD2  C  12.229 -11.017  -5.507 1.00 . A A .  51 LEU CD2  1 1 
        1   728 1 1  51 LEU CG   C  13.513 -10.401  -4.970 1.00 . A A .  51 LEU CG   1 1 
        1   729 1 1  51 LEU H    H  14.340 -10.763  -1.769 1.00 . A A .  51 LEU H    1 1 
        1   730 1 1  51 LEU HA   H  13.348 -12.942  -3.468 1.00 . A A .  51 LEU HA   1 1 
        1   731 1 1  51 LEU HB2  H  15.462 -11.034  -4.410 1.00 . A A .  51 LEU HB2  1 1 
        1   732 1 1  51 LEU HB3  H  14.554 -12.216  -5.349 1.00 . A A .  51 LEU HB3  1 1 
        1   733 1 1  51 LEU HD11 H  15.162  -9.798  -6.190 1.00 . A A .  51 LEU HD11 1 1 
        1   734 1 1  51 LEU HD12 H  14.136  -8.471  -5.647 1.00 . A A .  51 LEU HD12 1 1 
        1   735 1 1  51 LEU HD13 H  13.581  -9.547  -6.929 1.00 . A A .  51 LEU HD13 1 1 
        1   736 1 1  51 LEU HD21 H  11.534 -10.232  -5.763 1.00 . A A .  51 LEU HD21 1 1 
        1   737 1 1  51 LEU HD22 H  11.792 -11.653  -4.751 1.00 . A A .  51 LEU HD22 1 1 
        1   738 1 1  51 LEU HD23 H  12.452 -11.602  -6.386 1.00 . A A .  51 LEU HD23 1 1 
        1   739 1 1  51 LEU HG   H  13.261  -9.799  -4.107 1.00 . A A .  51 LEU HG   1 1 
        1   740 1 1  51 LEU N    N  13.685 -11.318  -2.240 1.00 . A A .  51 LEU N    1 1 
        1   741 1 1  51 LEU O    O  16.454 -12.478  -2.625 1.00 . A A .  51 LEU O    1 1 
        1   742 1 1  52 THR C    C  16.759 -16.087  -3.184 1.00 . A A .  52 THR C    1 1 
        1   743 1 1  52 THR CA   C  16.251 -15.185  -2.066 1.00 . A A .  52 THR CA   1 1 
        1   744 1 1  52 THR CB   C  15.799 -16.059  -0.881 1.00 . A A .  52 THR CB   1 1 
        1   745 1 1  52 THR CG2  C  14.676 -16.997  -1.298 1.00 . A A .  52 THR CG2  1 1 
        1   746 1 1  52 THR H    H  14.280 -14.708  -2.674 1.00 . A A .  52 THR H    1 1 
        1   747 1 1  52 THR HA   H  17.060 -14.552  -1.731 1.00 . A A .  52 THR HA   1 1 
        1   748 1 1  52 THR HB   H  15.434 -15.413  -0.095 1.00 . A A .  52 THR HB   1 1 
        1   749 1 1  52 THR HG1  H  17.554 -16.228   0.001 1.00 . A A .  52 THR HG1  1 1 
        1   750 1 1  52 THR HG21 H  13.759 -16.699  -0.812 1.00 . A A .  52 THR HG21 1 1 
        1   751 1 1  52 THR HG22 H  14.926 -18.007  -1.009 1.00 . A A .  52 THR HG22 1 1 
        1   752 1 1  52 THR HG23 H  14.548 -16.950  -2.369 1.00 . A A .  52 THR HG23 1 1 
        1   753 1 1  52 THR N    N  15.171 -14.325  -2.534 1.00 . A A .  52 THR N    1 1 
        1   754 1 1  52 THR O    O  16.077 -16.290  -4.189 1.00 . A A .  52 THR O    1 1 
        1   755 1 1  52 THR OG1  O  16.905 -16.821  -0.384 1.00 . A A .  52 THR OG1  1 1 
        1   756 1 1  53 ASP C    C  19.404 -18.589  -3.325 1.00 . A A .  53 ASP C    1 1 
        1   757 1 1  53 ASP CA   C  18.557 -17.512  -3.996 1.00 . A A .  53 ASP CA   1 1 
        1   758 1 1  53 ASP CB   C  19.414 -16.707  -4.975 1.00 . A A .  53 ASP CB   1 1 
        1   759 1 1  53 ASP CG   C  20.811 -16.451  -4.446 1.00 . A A .  53 ASP CG   1 1 
        1   760 1 1  53 ASP H    H  18.453 -16.429  -2.180 1.00 . A A .  53 ASP H    1 1 
        1   761 1 1  53 ASP HA   H  17.757 -17.989  -4.541 1.00 . A A .  53 ASP HA   1 1 
        1   762 1 1  53 ASP HB2  H  19.496 -17.253  -5.904 1.00 . A A .  53 ASP HB2  1 1 
        1   763 1 1  53 ASP HB3  H  18.939 -15.756  -5.161 1.00 . A A .  53 ASP HB3  1 1 
        1   764 1 1  53 ASP N    N  17.958 -16.628  -3.002 1.00 . A A .  53 ASP N    1 1 
        1   765 1 1  53 ASP O    O  20.145 -18.310  -2.383 1.00 . A A .  53 ASP O    1 1 
        1   766 1 1  53 ASP OD1  O  20.934 -15.981  -3.295 1.00 . A A .  53 ASP OD1  1 1 
        1   767 1 1  53 ASP OD2  O  21.783 -16.722  -5.182 1.00 . A A .  53 ASP OD2  1 1 
        1   768 1 1  54 GLN C    C  19.824 -22.201  -4.087 1.00 . A A .  54 GLN C    1 1 
        1   769 1 1  54 GLN CA   C  20.042 -20.936  -3.263 1.00 . A A .  54 GLN CA   1 1 
        1   770 1 1  54 GLN CB   C  19.635 -21.184  -1.810 1.00 . A A .  54 GLN CB   1 1 
        1   771 1 1  54 GLN CD   C  17.227 -20.441  -1.621 1.00 . A A .  54 GLN CD   1 1 
        1   772 1 1  54 GLN CG   C  18.186 -21.615  -1.649 1.00 . A A .  54 GLN CG   1 1 
        1   773 1 1  54 GLN H    H  18.681 -19.976  -4.569 1.00 . A A .  54 GLN H    1 1 
        1   774 1 1  54 GLN HA   H  21.090 -20.677  -3.295 1.00 . A A .  54 GLN HA   1 1 
        1   775 1 1  54 GLN HB2  H  20.266 -21.957  -1.398 1.00 . A A .  54 GLN HB2  1 1 
        1   776 1 1  54 GLN HB3  H  19.781 -20.273  -1.248 1.00 . A A .  54 GLN HB3  1 1 
        1   777 1 1  54 GLN HE21 H  18.280 -19.584  -0.168 1.00 . A A .  54 GLN HE21 1 1 
        1   778 1 1  54 GLN HE22 H  16.888 -18.711  -0.703 1.00 . A A .  54 GLN HE22 1 1 
        1   779 1 1  54 GLN HG2  H  17.920 -22.256  -2.476 1.00 . A A .  54 GLN HG2  1 1 
        1   780 1 1  54 GLN HG3  H  18.088 -22.163  -0.724 1.00 . A A .  54 GLN HG3  1 1 
        1   781 1 1  54 GLN N    N  19.288 -19.818  -3.817 1.00 . A A .  54 GLN N    1 1 
        1   782 1 1  54 GLN NE2  N  17.491 -19.482  -0.742 1.00 . A A .  54 GLN NE2  1 1 
        1   783 1 1  54 GLN O    O  19.129 -22.180  -5.102 1.00 . A A .  54 GLN O    1 1 
        1   784 1 1  54 GLN OE1  O  16.260 -20.396  -2.382 1.00 . A A .  54 GLN OE1  1 1 
        1   785 1 1  55 ASN C    C  20.172 -25.728  -3.350 1.00 . A A .  55 ASN C    1 1 
        1   786 1 1  55 ASN CA   C  20.296 -24.575  -4.341 1.00 . A A .  55 ASN CA   1 1 
        1   787 1 1  55 ASN CB   C  21.500 -24.803  -5.257 1.00 . A A .  55 ASN CB   1 1 
        1   788 1 1  55 ASN CG   C  22.820 -24.592  -4.540 1.00 . A A .  55 ASN CG   1 1 
        1   789 1 1  55 ASN H    H  20.966 -23.255  -2.829 1.00 . A A .  55 ASN H    1 1 
        1   790 1 1  55 ASN HA   H  19.400 -24.536  -4.943 1.00 . A A .  55 ASN HA   1 1 
        1   791 1 1  55 ASN HB2  H  21.474 -25.816  -5.632 1.00 . A A .  55 ASN HB2  1 1 
        1   792 1 1  55 ASN HB3  H  21.448 -24.115  -6.088 1.00 . A A .  55 ASN HB3  1 1 
        1   793 1 1  55 ASN HD21 H  23.723 -24.198  -6.267 1.00 . A A .  55 ASN HD21 1 1 
        1   794 1 1  55 ASN HD22 H  24.727 -24.136  -4.863 1.00 . A A .  55 ASN HD22 1 1 
        1   795 1 1  55 ASN N    N  20.424 -23.301  -3.644 1.00 . A A .  55 ASN N    1 1 
        1   796 1 1  55 ASN ND2  N  23.862 -24.277  -5.300 1.00 . A A .  55 ASN ND2  1 1 
        1   797 1 1  55 ASN O    O  21.031 -26.608  -3.295 1.00 . A A .  55 ASN O    1 1 
        1   798 1 1  55 ASN OD1  O  22.900 -24.712  -3.318 1.00 . A A .  55 ASN OD1  1 1 
        1   799 1 1  56 MET C    C  19.954 -26.762  -0.515 1.00 . A A .  56 MET C    1 1 
        1   800 1 1  56 MET CA   C  18.861 -26.762  -1.579 1.00 . A A .  56 MET CA   1 1 
        1   801 1 1  56 MET CB   C  18.796 -28.131  -2.259 1.00 . A A .  56 MET CB   1 1 
        1   802 1 1  56 MET CE   C  16.565 -31.537  -1.430 1.00 . A A .  56 MET CE   1 1 
        1   803 1 1  56 MET CG   C  17.980 -29.155  -1.487 1.00 . A A .  56 MET CG   1 1 
        1   804 1 1  56 MET H    H  18.448 -24.988  -2.658 1.00 . A A .  56 MET H    1 1 
        1   805 1 1  56 MET HA   H  17.912 -26.560  -1.105 1.00 . A A .  56 MET HA   1 1 
        1   806 1 1  56 MET HB2  H  18.353 -28.014  -3.237 1.00 . A A .  56 MET HB2  1 1 
        1   807 1 1  56 MET HB3  H  19.799 -28.513  -2.371 1.00 . A A .  56 MET HB3  1 1 
        1   808 1 1  56 MET HE1  H  16.459 -32.559  -1.764 1.00 . A A .  56 MET HE1  1 1 
        1   809 1 1  56 MET HE2  H  16.773 -31.525  -0.370 1.00 . A A .  56 MET HE2  1 1 
        1   810 1 1  56 MET HE3  H  15.649 -30.998  -1.624 1.00 . A A .  56 MET HE3  1 1 
        1   811 1 1  56 MET HG2  H  18.423 -29.287  -0.511 1.00 . A A .  56 MET HG2  1 1 
        1   812 1 1  56 MET HG3  H  16.973 -28.781  -1.374 1.00 . A A .  56 MET HG3  1 1 
        1   813 1 1  56 MET N    N  19.098 -25.717  -2.568 1.00 . A A .  56 MET N    1 1 
        1   814 1 1  56 MET O    O  20.760 -27.687  -0.419 1.00 . A A .  56 MET O    1 1 
        1   815 1 1  56 MET SD   S  17.914 -30.757  -2.312 1.00 . A A .  56 MET SD   1 1 
        1   816 1 1  57 PRO C    C  20.747 -26.547   2.511 1.00 . A A .  57 PRO C    1 1 
        1   817 1 1  57 PRO CA   C  20.972 -25.554   1.376 1.00 . A A .  57 PRO CA   1 1 
        1   818 1 1  57 PRO CB   C  20.754 -24.121   1.868 1.00 . A A .  57 PRO CB   1 1 
        1   819 1 1  57 PRO CD   C  19.052 -24.560   0.247 1.00 . A A .  57 PRO CD   1 1 
        1   820 1 1  57 PRO CG   C  19.338 -23.813   1.520 1.00 . A A .  57 PRO CG   1 1 
        1   821 1 1  57 PRO HA   H  21.980 -25.658   1.002 1.00 . A A .  57 PRO HA   1 1 
        1   822 1 1  57 PRO HB2  H  20.919 -24.075   2.935 1.00 . A A .  57 PRO HB2  1 1 
        1   823 1 1  57 PRO HB3  H  21.438 -23.455   1.363 1.00 . A A .  57 PRO HB3  1 1 
        1   824 1 1  57 PRO HD2  H  18.027 -24.900   0.231 1.00 . A A .  57 PRO HD2  1 1 
        1   825 1 1  57 PRO HD3  H  19.259 -23.937  -0.611 1.00 . A A .  57 PRO HD3  1 1 
        1   826 1 1  57 PRO HG2  H  18.684 -24.152   2.309 1.00 . A A .  57 PRO HG2  1 1 
        1   827 1 1  57 PRO HG3  H  19.222 -22.751   1.365 1.00 . A A .  57 PRO HG3  1 1 
        1   828 1 1  57 PRO N    N  19.983 -25.700   0.304 1.00 . A A .  57 PRO N    1 1 
        1   829 1 1  57 PRO O    O  19.930 -27.461   2.397 1.00 . A A .  57 PRO O    1 1 
        1   830 1 1  58 ARG C    C  21.306 -26.435   6.057 1.00 . A A .  58 ARG C    1 1 
        1   831 1 1  58 ARG CA   C  21.357 -27.242   4.762 1.00 . A A .  58 ARG CA   1 1 
        1   832 1 1  58 ARG CB   C  22.529 -28.223   4.806 1.00 . A A .  58 ARG CB   1 1 
        1   833 1 1  58 ARG CD   C  21.703 -30.432   3.936 1.00 . A A .  58 ARG CD   1 1 
        1   834 1 1  58 ARG CG   C  22.548 -29.202   3.643 1.00 . A A .  58 ARG CG   1 1 
        1   835 1 1  58 ARG CZ   C  20.716 -32.328   2.722 1.00 . A A .  58 ARG CZ   1 1 
        1   836 1 1  58 ARG H    H  22.111 -25.615   3.638 1.00 . A A .  58 ARG H    1 1 
        1   837 1 1  58 ARG HA   H  20.437 -27.798   4.662 1.00 . A A .  58 ARG HA   1 1 
        1   838 1 1  58 ARG HB2  H  23.453 -27.664   4.792 1.00 . A A .  58 ARG HB2  1 1 
        1   839 1 1  58 ARG HB3  H  22.475 -28.790   5.724 1.00 . A A .  58 ARG HB3  1 1 
        1   840 1 1  58 ARG HD2  H  22.227 -31.050   4.650 1.00 . A A .  58 ARG HD2  1 1 
        1   841 1 1  58 ARG HD3  H  20.762 -30.113   4.359 1.00 . A A .  58 ARG HD3  1 1 
        1   842 1 1  58 ARG HE   H  21.827 -30.896   1.890 1.00 . A A .  58 ARG HE   1 1 
        1   843 1 1  58 ARG HG2  H  22.156 -28.710   2.765 1.00 . A A .  58 ARG HG2  1 1 
        1   844 1 1  58 ARG HG3  H  23.567 -29.510   3.461 1.00 . A A .  58 ARG HG3  1 1 
        1   845 1 1  58 ARG HH11 H  20.325 -32.291   4.704 1.00 . A A .  58 ARG HH11 1 1 
        1   846 1 1  58 ARG HH12 H  19.635 -33.622   3.836 1.00 . A A .  58 ARG HH12 1 1 
        1   847 1 1  58 ARG HH21 H  20.923 -32.644   0.737 1.00 . A A .  58 ARG HH21 1 1 
        1   848 1 1  58 ARG HH22 H  19.977 -33.823   1.580 1.00 . A A .  58 ARG HH22 1 1 
        1   849 1 1  58 ARG N    N  21.477 -26.361   3.607 1.00 . A A .  58 ARG N    1 1 
        1   850 1 1  58 ARG NE   N  21.442 -31.215   2.732 1.00 . A A .  58 ARG NE   1 1 
        1   851 1 1  58 ARG NH1  N  20.182 -32.785   3.847 1.00 . A A .  58 ARG NH1  1 1 
        1   852 1 1  58 ARG NH2  N  20.523 -32.986   1.586 1.00 . A A .  58 ARG NH2  1 1 
        1   853 1 1  58 ARG O    O  20.532 -26.744   6.964 1.00 . A A .  58 ARG O    1 1 
        1   854 1 1  59 LYS C    C  20.839 -23.876   7.562 1.00 . A A .  59 LYS C    1 1 
        1   855 1 1  59 LYS CA   C  22.186 -24.549   7.319 1.00 . A A .  59 LYS CA   1 1 
        1   856 1 1  59 LYS CB   C  23.278 -23.488   7.162 1.00 . A A .  59 LYS CB   1 1 
        1   857 1 1  59 LYS CD   C  25.502 -22.805   8.108 1.00 . A A .  59 LYS CD   1 1 
        1   858 1 1  59 LYS CE   C  26.465 -23.982   8.067 1.00 . A A .  59 LYS CE   1 1 
        1   859 1 1  59 LYS CG   C  24.086 -23.255   8.426 1.00 . A A .  59 LYS CG   1 1 
        1   860 1 1  59 LYS H    H  22.729 -25.205   5.380 1.00 . A A .  59 LYS H    1 1 
        1   861 1 1  59 LYS HA   H  22.422 -25.173   8.167 1.00 . A A .  59 LYS HA   1 1 
        1   862 1 1  59 LYS HB2  H  23.954 -23.797   6.379 1.00 . A A .  59 LYS HB2  1 1 
        1   863 1 1  59 LYS HB3  H  22.816 -22.553   6.878 1.00 . A A .  59 LYS HB3  1 1 
        1   864 1 1  59 LYS HD2  H  25.508 -22.316   7.145 1.00 . A A .  59 LYS HD2  1 1 
        1   865 1 1  59 LYS HD3  H  25.829 -22.110   8.869 1.00 . A A .  59 LYS HD3  1 1 
        1   866 1 1  59 LYS HE2  H  26.169 -24.699   8.817 1.00 . A A .  59 LYS HE2  1 1 
        1   867 1 1  59 LYS HE3  H  26.411 -24.440   7.090 1.00 . A A .  59 LYS HE3  1 1 
        1   868 1 1  59 LYS HG2  H  23.602 -22.492   9.017 1.00 . A A .  59 LYS HG2  1 1 
        1   869 1 1  59 LYS HG3  H  24.129 -24.176   8.990 1.00 . A A .  59 LYS HG3  1 1 
        1   870 1 1  59 LYS HZ1  H  28.516 -24.360   8.180 1.00 . A A .  59 LYS HZ1  1 1 
        1   871 1 1  59 LYS HZ2  H  27.966 -23.226   9.307 1.00 . A A .  59 LYS HZ2  1 1 
        1   872 1 1  59 LYS HZ3  H  28.136 -22.788   7.682 1.00 . A A .  59 LYS HZ3  1 1 
        1   873 1 1  59 LYS N    N  22.136 -25.401   6.136 1.00 . A A .  59 LYS N    1 1 
        1   874 1 1  59 LYS NZ   N  27.869 -23.559   8.327 1.00 . A A .  59 LYS NZ   1 1 
        1   875 1 1  59 LYS O    O  19.841 -24.217   6.928 1.00 . A A .  59 LYS O    1 1 
        1   876 1 1  60 SER C    C  19.426 -20.974   7.914 1.00 . A A .  60 SER C    1 1 
        1   877 1 1  60 SER CA   C  19.594 -22.197   8.810 1.00 . A A .  60 SER CA   1 1 
        1   878 1 1  60 SER CB   C  19.607 -21.770  10.279 1.00 . A A .  60 SER CB   1 1 
        1   879 1 1  60 SER H    H  21.649 -22.690   8.954 1.00 . A A .  60 SER H    1 1 
        1   880 1 1  60 SER HA   H  18.763 -22.867   8.646 1.00 . A A .  60 SER HA   1 1 
        1   881 1 1  60 SER HB2  H  20.396 -21.050  10.435 1.00 . A A .  60 SER HB2  1 1 
        1   882 1 1  60 SER HB3  H  18.656 -21.322  10.529 1.00 . A A .  60 SER HB3  1 1 
        1   883 1 1  60 SER HG   H  19.087 -23.488  11.064 1.00 . A A .  60 SER HG   1 1 
        1   884 1 1  60 SER N    N  20.820 -22.917   8.482 1.00 . A A .  60 SER N    1 1 
        1   885 1 1  60 SER O    O  20.159 -20.798   6.942 1.00 . A A .  60 SER O    1 1 
        1   886 1 1  60 SER OG   O  19.827 -22.880  11.132 1.00 . A A .  60 SER OG   1 1 
        1   887 1 1  61 GLY C    C  16.852 -18.959   6.785 1.00 . A A .  61 GLY C    1 1 
        1   888 1 1  61 GLY CA   C  18.206 -18.935   7.466 1.00 . A A .  61 GLY CA   1 1 
        1   889 1 1  61 GLY H    H  17.901 -20.324   9.036 1.00 . A A .  61 GLY H    1 1 
        1   890 1 1  61 GLY HA2  H  18.255 -18.075   8.117 1.00 . A A .  61 GLY HA2  1 1 
        1   891 1 1  61 GLY HA3  H  18.973 -18.848   6.712 1.00 . A A .  61 GLY HA3  1 1 
        1   892 1 1  61 GLY N    N  18.454 -20.131   8.250 1.00 . A A .  61 GLY N    1 1 
        1   893 1 1  61 GLY O    O  15.898 -18.342   7.262 1.00 . A A .  61 GLY O    1 1 
        1   894 1 1  62 LEU C    C  14.371 -20.201   5.826 1.00 . A A .  62 LEU C    1 1 
        1   895 1 1  62 LEU CA   C  15.518 -19.772   4.918 1.00 . A A .  62 LEU CA   1 1 
        1   896 1 1  62 LEU CB   C  15.671 -20.767   3.766 1.00 . A A .  62 LEU CB   1 1 
        1   897 1 1  62 LEU CD1  C  16.767 -21.467   1.623 1.00 . A A .  62 LEU CD1  1 1 
        1   898 1 1  62 LEU CD2  C  16.752 -19.056   2.286 1.00 . A A .  62 LEU CD2  1 1 
        1   899 1 1  62 LEU CG   C  16.814 -20.491   2.788 1.00 . A A .  62 LEU CG   1 1 
        1   900 1 1  62 LEU H    H  17.560 -20.141   5.337 1.00 . A A .  62 LEU H    1 1 
        1   901 1 1  62 LEU HA   H  15.296 -18.796   4.513 1.00 . A A .  62 LEU HA   1 1 
        1   902 1 1  62 LEU HB2  H  15.830 -21.745   4.193 1.00 . A A .  62 LEU HB2  1 1 
        1   903 1 1  62 LEU HB3  H  14.747 -20.766   3.205 1.00 . A A .  62 LEU HB3  1 1 
        1   904 1 1  62 LEU HD11 H  15.985 -21.175   0.940 1.00 . A A .  62 LEU HD11 1 1 
        1   905 1 1  62 LEU HD12 H  16.568 -22.462   1.995 1.00 . A A .  62 LEU HD12 1 1 
        1   906 1 1  62 LEU HD13 H  17.717 -21.459   1.109 1.00 . A A .  62 LEU HD13 1 1 
        1   907 1 1  62 LEU HD21 H  15.832 -18.905   1.740 1.00 . A A .  62 LEU HD21 1 1 
        1   908 1 1  62 LEU HD22 H  17.592 -18.866   1.634 1.00 . A A .  62 LEU HD22 1 1 
        1   909 1 1  62 LEU HD23 H  16.787 -18.378   3.127 1.00 . A A .  62 LEU HD23 1 1 
        1   910 1 1  62 LEU HG   H  17.757 -20.627   3.299 1.00 . A A .  62 LEU HG   1 1 
        1   911 1 1  62 LEU N    N  16.766 -19.671   5.667 1.00 . A A .  62 LEU N    1 1 
        1   912 1 1  62 LEU O    O  13.229 -19.782   5.639 1.00 . A A .  62 LEU O    1 1 
        1   913 1 1  63 GLU C    C  12.876 -20.361   8.335 1.00 . A A .  63 GLU C    1 1 
        1   914 1 1  63 GLU CA   C  13.677 -21.521   7.749 1.00 . A A .  63 GLU CA   1 1 
        1   915 1 1  63 GLU CB   C  14.339 -22.318   8.876 1.00 . A A .  63 GLU CB   1 1 
        1   916 1 1  63 GLU CD   C  15.270 -24.540   9.634 1.00 . A A .  63 GLU CD   1 1 
        1   917 1 1  63 GLU CG   C  14.486 -23.798   8.569 1.00 . A A .  63 GLU CG   1 1 
        1   918 1 1  63 GLU H    H  15.611 -21.336   6.909 1.00 . A A .  63 GLU H    1 1 
        1   919 1 1  63 GLU HA   H  13.005 -22.170   7.209 1.00 . A A .  63 GLU HA   1 1 
        1   920 1 1  63 GLU HB2  H  15.322 -21.909   9.060 1.00 . A A .  63 GLU HB2  1 1 
        1   921 1 1  63 GLU HB3  H  13.743 -22.215   9.771 1.00 . A A .  63 GLU HB3  1 1 
        1   922 1 1  63 GLU HG2  H  13.503 -24.238   8.496 1.00 . A A .  63 GLU HG2  1 1 
        1   923 1 1  63 GLU HG3  H  14.998 -23.908   7.624 1.00 . A A .  63 GLU HG3  1 1 
        1   924 1 1  63 GLU N    N  14.683 -21.037   6.811 1.00 . A A .  63 GLU N    1 1 
        1   925 1 1  63 GLU O    O  11.693 -20.504   8.647 1.00 . A A .  63 GLU O    1 1 
        1   926 1 1  63 GLU OE1  O  14.638 -25.082  10.565 1.00 . A A .  63 GLU OE1  1 1 
        1   927 1 1  63 GLU OE2  O  16.514 -24.578   9.537 1.00 . A A .  63 GLU OE2  1 1 
        1   928 1 1  64 LEU C    C  11.561 -17.750   8.314 1.00 . A A .  64 LEU C    1 1 
        1   929 1 1  64 LEU CA   C  12.879 -18.028   9.029 1.00 . A A .  64 LEU CA   1 1 
        1   930 1 1  64 LEU CB   C  13.803 -16.815   8.910 1.00 . A A .  64 LEU CB   1 1 
        1   931 1 1  64 LEU CD1  C  13.474 -15.511  11.025 1.00 . A A .  64 LEU CD1  1 1 
        1   932 1 1  64 LEU CD2  C  13.978 -14.314   8.887 1.00 . A A .  64 LEU CD2  1 1 
        1   933 1 1  64 LEU CG   C  13.282 -15.512   9.517 1.00 . A A .  64 LEU CG   1 1 
        1   934 1 1  64 LEU H    H  14.470 -19.161   8.214 1.00 . A A .  64 LEU H    1 1 
        1   935 1 1  64 LEU HA   H  12.676 -18.215  10.073 1.00 . A A .  64 LEU HA   1 1 
        1   936 1 1  64 LEU HB2  H  14.733 -17.059   9.401 1.00 . A A .  64 LEU HB2  1 1 
        1   937 1 1  64 LEU HB3  H  13.987 -16.642   7.859 1.00 . A A .  64 LEU HB3  1 1 
        1   938 1 1  64 LEU HD11 H  12.522 -15.664  11.510 1.00 . A A .  64 LEU HD11 1 1 
        1   939 1 1  64 LEU HD12 H  13.887 -14.562  11.334 1.00 . A A .  64 LEU HD12 1 1 
        1   940 1 1  64 LEU HD13 H  14.152 -16.305  11.302 1.00 . A A .  64 LEU HD13 1 1 
        1   941 1 1  64 LEU HD21 H  14.570 -14.644   8.047 1.00 . A A .  64 LEU HD21 1 1 
        1   942 1 1  64 LEU HD22 H  14.621 -13.846   9.619 1.00 . A A .  64 LEU HD22 1 1 
        1   943 1 1  64 LEU HD23 H  13.238 -13.604   8.550 1.00 . A A .  64 LEU HD23 1 1 
        1   944 1 1  64 LEU HG   H  12.222 -15.428   9.316 1.00 . A A .  64 LEU HG   1 1 
        1   945 1 1  64 LEU N    N  13.529 -19.214   8.481 1.00 . A A .  64 LEU N    1 1 
        1   946 1 1  64 LEU O    O  10.611 -17.249   8.916 1.00 . A A .  64 LEU O    1 1 
        1   947 1 1  65 ILE C    C   9.079 -18.438   6.932 1.00 . A A .  65 ILE C    1 1 
        1   948 1 1  65 ILE CA   C  10.308 -17.868   6.232 1.00 . A A .  65 ILE CA   1 1 
        1   949 1 1  65 ILE CB   C  10.435 -18.511   4.838 1.00 . A A .  65 ILE CB   1 1 
        1   950 1 1  65 ILE CD1  C  12.145 -18.812   2.977 1.00 . A A .  65 ILE CD1  1 1 
        1   951 1 1  65 ILE CG1  C  11.633 -17.923   4.089 1.00 . A A .  65 ILE CG1  1 1 
        1   952 1 1  65 ILE CG2  C   9.154 -18.308   4.043 1.00 . A A .  65 ILE CG2  1 1 
        1   953 1 1  65 ILE H    H  12.301 -18.476   6.604 1.00 . A A .  65 ILE H    1 1 
        1   954 1 1  65 ILE HA   H  10.176 -16.804   6.105 1.00 . A A .  65 ILE HA   1 1 
        1   955 1 1  65 ILE HB   H  10.586 -19.572   4.968 1.00 . A A .  65 ILE HB   1 1 
        1   956 1 1  65 ILE HD11 H  12.263 -19.820   3.346 1.00 . A A .  65 ILE HD11 1 1 
        1   957 1 1  65 ILE HD12 H  11.441 -18.807   2.158 1.00 . A A .  65 ILE HD12 1 1 
        1   958 1 1  65 ILE HD13 H  13.100 -18.442   2.632 1.00 . A A .  65 ILE HD13 1 1 
        1   959 1 1  65 ILE HG12 H  11.348 -16.978   3.653 1.00 . A A .  65 ILE HG12 1 1 
        1   960 1 1  65 ILE HG13 H  12.442 -17.764   4.787 1.00 . A A .  65 ILE HG13 1 1 
        1   961 1 1  65 ILE HG21 H   9.388 -17.840   3.098 1.00 . A A .  65 ILE HG21 1 1 
        1   962 1 1  65 ILE HG22 H   8.687 -19.265   3.863 1.00 . A A .  65 ILE HG22 1 1 
        1   963 1 1  65 ILE HG23 H   8.480 -17.676   4.600 1.00 . A A .  65 ILE HG23 1 1 
        1   964 1 1  65 ILE N    N  11.511 -18.080   7.028 1.00 . A A .  65 ILE N    1 1 
        1   965 1 1  65 ILE O    O   7.987 -17.877   6.843 1.00 . A A .  65 ILE O    1 1 
        1   966 1 1  66 ALA C    C   7.582 -19.264   9.399 1.00 . A A .  66 ALA C    1 1 
        1   967 1 1  66 ALA CA   C   8.172 -20.197   8.347 1.00 . A A .  66 ALA CA   1 1 
        1   968 1 1  66 ALA CB   C   8.653 -21.488   8.994 1.00 . A A .  66 ALA CB   1 1 
        1   969 1 1  66 ALA H    H  10.159 -19.953   7.661 1.00 . A A .  66 ALA H    1 1 
        1   970 1 1  66 ALA HA   H   7.403 -20.447   7.630 1.00 . A A .  66 ALA HA   1 1 
        1   971 1 1  66 ALA HB1  H   9.346 -21.985   8.330 1.00 . A A .  66 ALA HB1  1 1 
        1   972 1 1  66 ALA HB2  H   9.148 -21.261   9.926 1.00 . A A .  66 ALA HB2  1 1 
        1   973 1 1  66 ALA HB3  H   7.808 -22.133   9.181 1.00 . A A .  66 ALA HB3  1 1 
        1   974 1 1  66 ALA N    N   9.265 -19.554   7.628 1.00 . A A .  66 ALA N    1 1 
        1   975 1 1  66 ALA O    O   6.368 -19.074   9.463 1.00 . A A .  66 ALA O    1 1 
        1   976 1 1  67 ALA C    C   7.313 -16.552  10.681 1.00 . A A .  67 ALA C    1 1 
        1   977 1 1  67 ALA CA   C   8.015 -17.771  11.271 1.00 . A A .  67 ALA CA   1 1 
        1   978 1 1  67 ALA CB   C   9.201 -17.339  12.121 1.00 . A A .  67 ALA CB   1 1 
        1   979 1 1  67 ALA H    H   9.406 -18.876  10.121 1.00 . A A .  67 ALA H    1 1 
        1   980 1 1  67 ALA HA   H   7.321 -18.300  11.908 1.00 . A A .  67 ALA HA   1 1 
        1   981 1 1  67 ALA HB1  H   9.622 -16.431  11.713 1.00 . A A .  67 ALA HB1  1 1 
        1   982 1 1  67 ALA HB2  H   8.872 -17.160  13.133 1.00 . A A .  67 ALA HB2  1 1 
        1   983 1 1  67 ALA HB3  H   9.949 -18.117  12.116 1.00 . A A .  67 ALA HB3  1 1 
        1   984 1 1  67 ALA N    N   8.450 -18.685  10.223 1.00 . A A .  67 ALA N    1 1 
        1   985 1 1  67 ALA O    O   6.384 -16.008  11.279 1.00 . A A .  67 ALA O    1 1 
        1   986 1 1  68 LEU C    C   5.835 -15.332   8.203 1.00 . A A .  68 LEU C    1 1 
        1   987 1 1  68 LEU CA   C   7.177 -14.974   8.833 1.00 . A A .  68 LEU CA   1 1 
        1   988 1 1  68 LEU CB   C   8.132 -14.445   7.761 1.00 . A A .  68 LEU CB   1 1 
        1   989 1 1  68 LEU CD1  C  10.533 -14.329   7.052 1.00 . A A .  68 LEU CD1  1 1 
        1   990 1 1  68 LEU CD2  C   9.678 -12.780   8.820 1.00 . A A .  68 LEU CD2  1 1 
        1   991 1 1  68 LEU CG   C   9.566 -14.172   8.215 1.00 . A A .  68 LEU CG   1 1 
        1   992 1 1  68 LEU H    H   8.505 -16.603   9.077 1.00 . A A .  68 LEU H    1 1 
        1   993 1 1  68 LEU HA   H   7.019 -14.204   9.574 1.00 . A A .  68 LEU HA   1 1 
        1   994 1 1  68 LEU HB2  H   8.170 -15.172   6.964 1.00 . A A .  68 LEU HB2  1 1 
        1   995 1 1  68 LEU HB3  H   7.722 -13.519   7.382 1.00 . A A .  68 LEU HB3  1 1 
        1   996 1 1  68 LEU HD11 H  10.922 -13.361   6.773 1.00 . A A .  68 LEU HD11 1 1 
        1   997 1 1  68 LEU HD12 H  10.016 -14.766   6.210 1.00 . A A .  68 LEU HD12 1 1 
        1   998 1 1  68 LEU HD13 H  11.349 -14.974   7.347 1.00 . A A .  68 LEU HD13 1 1 
        1   999 1 1  68 LEU HD21 H   9.771 -12.861   9.893 1.00 . A A .  68 LEU HD21 1 1 
        1  1000 1 1  68 LEU HD22 H   8.793 -12.210   8.577 1.00 . A A .  68 LEU HD22 1 1 
        1  1001 1 1  68 LEU HD23 H  10.549 -12.283   8.419 1.00 . A A .  68 LEU HD23 1 1 
        1  1002 1 1  68 LEU HG   H   9.839 -14.891   8.975 1.00 . A A .  68 LEU HG   1 1 
        1  1003 1 1  68 LEU N    N   7.762 -16.129   9.504 1.00 . A A .  68 LEU N    1 1 
        1  1004 1 1  68 LEU O    O   4.916 -14.513   8.168 1.00 . A A .  68 LEU O    1 1 
        1  1005 1 1  69 ARG C    C   3.379 -17.158   8.108 1.00 . A A .  69 ARG C    1 1 
        1  1006 1 1  69 ARG CA   C   4.499 -17.028   7.080 1.00 . A A .  69 ARG CA   1 1 
        1  1007 1 1  69 ARG CB   C   4.732 -18.374   6.391 1.00 . A A .  69 ARG CB   1 1 
        1  1008 1 1  69 ARG CD   C   2.971 -18.132   4.614 1.00 . A A .  69 ARG CD   1 1 
        1  1009 1 1  69 ARG CG   C   3.475 -18.970   5.778 1.00 . A A .  69 ARG CG   1 1 
        1  1010 1 1  69 ARG CZ   C   0.845 -17.727   3.449 1.00 . A A .  69 ARG CZ   1 1 
        1  1011 1 1  69 ARG H    H   6.496 -17.167   7.765 1.00 . A A .  69 ARG H    1 1 
        1  1012 1 1  69 ARG HA   H   4.207 -16.299   6.338 1.00 . A A .  69 ARG HA   1 1 
        1  1013 1 1  69 ARG HB2  H   5.461 -18.241   5.605 1.00 . A A .  69 ARG HB2  1 1 
        1  1014 1 1  69 ARG HB3  H   5.119 -19.073   7.116 1.00 . A A .  69 ARG HB3  1 1 
        1  1015 1 1  69 ARG HD2  H   3.299 -17.112   4.753 1.00 . A A .  69 ARG HD2  1 1 
        1  1016 1 1  69 ARG HD3  H   3.391 -18.522   3.699 1.00 . A A .  69 ARG HD3  1 1 
        1  1017 1 1  69 ARG HE   H   1.012 -18.500   5.280 1.00 . A A .  69 ARG HE   1 1 
        1  1018 1 1  69 ARG HG2  H   3.697 -19.965   5.422 1.00 . A A .  69 ARG HG2  1 1 
        1  1019 1 1  69 ARG HG3  H   2.706 -19.019   6.534 1.00 . A A .  69 ARG HG3  1 1 
        1  1020 1 1  69 ARG HH11 H   2.497 -17.213   2.406 1.00 . A A .  69 ARG HH11 1 1 
        1  1021 1 1  69 ARG HH12 H   0.991 -16.933   1.596 1.00 . A A .  69 ARG HH12 1 1 
        1  1022 1 1  69 ARG HH21 H  -0.977 -18.136   4.224 1.00 . A A .  69 ARG HH21 1 1 
        1  1023 1 1  69 ARG HH22 H  -0.984 -17.458   2.631 1.00 . A A .  69 ARG HH22 1 1 
        1  1024 1 1  69 ARG N    N   5.729 -16.561   7.708 1.00 . A A .  69 ARG N    1 1 
        1  1025 1 1  69 ARG NE   N   1.515 -18.152   4.514 1.00 . A A .  69 ARG NE   1 1 
        1  1026 1 1  69 ARG NH1  N   1.498 -17.251   2.397 1.00 . A A .  69 ARG NH1  1 1 
        1  1027 1 1  69 ARG NH2  N  -0.481 -17.778   3.433 1.00 . A A .  69 ARG NH2  1 1 
        1  1028 1 1  69 ARG O    O   2.274 -16.658   7.902 1.00 . A A .  69 ARG O    1 1 
        1  1029 1 1  70 GLN C    C   2.144 -16.692  10.763 1.00 . A A .  70 GLN C    1 1 
        1  1030 1 1  70 GLN CA   C   2.692 -18.029  10.274 1.00 . A A .  70 GLN CA   1 1 
        1  1031 1 1  70 GLN CB   C   3.315 -18.796  11.441 1.00 . A A .  70 GLN CB   1 1 
        1  1032 1 1  70 GLN CD   C   5.194 -18.941  13.124 1.00 . A A .  70 GLN CD   1 1 
        1  1033 1 1  70 GLN CG   C   4.564 -18.137  12.004 1.00 . A A .  70 GLN CG   1 1 
        1  1034 1 1  70 GLN H    H   4.573 -18.207   9.321 1.00 . A A .  70 GLN H    1 1 
        1  1035 1 1  70 GLN HA   H   1.878 -18.609   9.867 1.00 . A A .  70 GLN HA   1 1 
        1  1036 1 1  70 GLN HB2  H   2.587 -18.875  12.235 1.00 . A A .  70 GLN HB2  1 1 
        1  1037 1 1  70 GLN HB3  H   3.579 -19.788  11.105 1.00 . A A .  70 GLN HB3  1 1 
        1  1038 1 1  70 GLN HE21 H   5.817 -20.310  11.824 1.00 . A A .  70 GLN HE21 1 1 
        1  1039 1 1  70 GLN HE22 H   6.222 -20.606  13.477 1.00 . A A .  70 GLN HE22 1 1 
        1  1040 1 1  70 GLN HG2  H   5.288 -18.028  11.210 1.00 . A A .  70 GLN HG2  1 1 
        1  1041 1 1  70 GLN HG3  H   4.300 -17.162  12.385 1.00 . A A .  70 GLN HG3  1 1 
        1  1042 1 1  70 GLN N    N   3.674 -17.832   9.215 1.00 . A A .  70 GLN N    1 1 
        1  1043 1 1  70 GLN NE2  N   5.806 -20.067  12.773 1.00 . A A .  70 GLN NE2  1 1 
        1  1044 1 1  70 GLN O    O   0.966 -16.579  11.104 1.00 . A A .  70 GLN O    1 1 
        1  1045 1 1  70 GLN OE1  O   5.131 -18.556  14.292 1.00 . A A .  70 GLN OE1  1 1 
        1  1046 1 1  71 LEU C    C   1.721 -13.670  10.209 1.00 . A A .  71 LEU C    1 1 
        1  1047 1 1  71 LEU CA   C   2.609 -14.351  11.245 1.00 . A A .  71 LEU CA   1 1 
        1  1048 1 1  71 LEU CB   C   3.846 -13.493  11.516 1.00 . A A .  71 LEU CB   1 1 
        1  1049 1 1  71 LEU CD1  C   4.401 -14.724  13.628 1.00 . A A .  71 LEU CD1  1 1 
        1  1050 1 1  71 LEU CD2  C   5.557 -12.570  13.098 1.00 . A A .  71 LEU CD2  1 1 
        1  1051 1 1  71 LEU CG   C   4.259 -13.354  12.982 1.00 . A A .  71 LEU CG   1 1 
        1  1052 1 1  71 LEU H    H   3.932 -15.833  10.513 1.00 . A A .  71 LEU H    1 1 
        1  1053 1 1  71 LEU HA   H   2.051 -14.464  12.162 1.00 . A A .  71 LEU HA   1 1 
        1  1054 1 1  71 LEU HB2  H   4.675 -13.928  10.979 1.00 . A A .  71 LEU HB2  1 1 
        1  1055 1 1  71 LEU HB3  H   3.651 -12.502  11.131 1.00 . A A .  71 LEU HB3  1 1 
        1  1056 1 1  71 LEU HD11 H   4.908 -14.623  14.575 1.00 . A A .  71 LEU HD11 1 1 
        1  1057 1 1  71 LEU HD12 H   4.974 -15.370  12.979 1.00 . A A .  71 LEU HD12 1 1 
        1  1058 1 1  71 LEU HD13 H   3.422 -15.151  13.786 1.00 . A A .  71 LEU HD13 1 1 
        1  1059 1 1  71 LEU HD21 H   6.004 -12.755  14.064 1.00 . A A .  71 LEU HD21 1 1 
        1  1060 1 1  71 LEU HD22 H   5.351 -11.514  12.994 1.00 . A A .  71 LEU HD22 1 1 
        1  1061 1 1  71 LEU HD23 H   6.238 -12.883  12.321 1.00 . A A .  71 LEU HD23 1 1 
        1  1062 1 1  71 LEU HG   H   3.490 -12.812  13.516 1.00 . A A .  71 LEU HG   1 1 
        1  1063 1 1  71 LEU N    N   3.006 -15.682  10.797 1.00 . A A .  71 LEU N    1 1 
        1  1064 1 1  71 LEU O    O   1.786 -13.982   9.020 1.00 . A A .  71 LEU O    1 1 
        1  1065 1 1  72 SER C    C   0.601 -10.684   9.352 1.00 . A A .  72 SER C    1 1 
        1  1066 1 1  72 SER CA   C  -0.011 -12.014   9.782 1.00 . A A .  72 SER CA   1 1 
        1  1067 1 1  72 SER CB   C  -1.353 -11.770  10.475 1.00 . A A .  72 SER CB   1 1 
        1  1068 1 1  72 SER H    H   0.887 -12.535  11.628 1.00 . A A .  72 SER H    1 1 
        1  1069 1 1  72 SER HA   H  -0.174 -12.622   8.905 1.00 . A A .  72 SER HA   1 1 
        1  1070 1 1  72 SER HB2  H  -1.544 -12.568  11.176 1.00 . A A .  72 SER HB2  1 1 
        1  1071 1 1  72 SER HB3  H  -1.316 -10.828  11.004 1.00 . A A .  72 SER HB3  1 1 
        1  1072 1 1  72 SER HG   H  -2.953 -10.949   9.699 1.00 . A A .  72 SER HG   1 1 
        1  1073 1 1  72 SER N    N   0.892 -12.738  10.669 1.00 . A A .  72 SER N    1 1 
        1  1074 1 1  72 SER O    O  -0.103  -9.689   9.184 1.00 . A A .  72 SER O    1 1 
        1  1075 1 1  72 SER OG   O  -2.412 -11.725   9.535 1.00 . A A .  72 SER OG   1 1 
        1  1076 1 1  73 ALA C    C   3.381  -9.697   7.456 1.00 . A A .  73 ALA C    1 1 
        1  1077 1 1  73 ALA CA   C   2.626  -9.470   8.762 1.00 . A A .  73 ALA CA   1 1 
        1  1078 1 1  73 ALA CB   C   3.584  -9.020   9.856 1.00 . A A .  73 ALA CB   1 1 
        1  1079 1 1  73 ALA H    H   2.426 -11.501   9.324 1.00 . A A .  73 ALA H    1 1 
        1  1080 1 1  73 ALA HA   H   1.895  -8.689   8.613 1.00 . A A .  73 ALA HA   1 1 
        1  1081 1 1  73 ALA HB1  H   3.019  -8.608  10.680 1.00 . A A .  73 ALA HB1  1 1 
        1  1082 1 1  73 ALA HB2  H   4.159  -9.866  10.201 1.00 . A A .  73 ALA HB2  1 1 
        1  1083 1 1  73 ALA HB3  H   4.250  -8.267   9.463 1.00 . A A .  73 ALA HB3  1 1 
        1  1084 1 1  73 ALA N    N   1.918 -10.676   9.175 1.00 . A A .  73 ALA N    1 1 
        1  1085 1 1  73 ALA O    O   3.533  -8.779   6.649 1.00 . A A .  73 ALA O    1 1 
        1  1086 1 1  74 TYR C    C   3.792 -12.227   5.173 1.00 . A A .  74 TYR C    1 1 
        1  1087 1 1  74 TYR CA   C   4.593 -11.268   6.048 1.00 . A A .  74 TYR CA   1 1 
        1  1088 1 1  74 TYR CB   C   5.938 -11.897   6.414 1.00 . A A .  74 TYR CB   1 1 
        1  1089 1 1  74 TYR CD1  C   6.362 -11.298   8.830 1.00 . A A .  74 TYR CD1  1 1 
        1  1090 1 1  74 TYR CD2  C   7.721 -10.272   7.162 1.00 . A A .  74 TYR CD2  1 1 
        1  1091 1 1  74 TYR CE1  C   7.043 -10.610   9.815 1.00 . A A .  74 TYR CE1  1 1 
        1  1092 1 1  74 TYR CE2  C   8.408  -9.581   8.141 1.00 . A A .  74 TYR CE2  1 1 
        1  1093 1 1  74 TYR CG   C   6.688 -11.142   7.488 1.00 . A A .  74 TYR CG   1 1 
        1  1094 1 1  74 TYR CZ   C   8.066  -9.753   9.466 1.00 . A A .  74 TYR CZ   1 1 
        1  1095 1 1  74 TYR H    H   3.698 -11.611   7.935 1.00 . A A .  74 TYR H    1 1 
        1  1096 1 1  74 TYR HA   H   4.770 -10.357   5.496 1.00 . A A .  74 TYR HA   1 1 
        1  1097 1 1  74 TYR HB2  H   5.773 -12.902   6.769 1.00 . A A .  74 TYR HB2  1 1 
        1  1098 1 1  74 TYR HB3  H   6.563 -11.930   5.533 1.00 . A A .  74 TYR HB3  1 1 
        1  1099 1 1  74 TYR HD1  H   5.560 -11.970   9.101 1.00 . A A .  74 TYR HD1  1 1 
        1  1100 1 1  74 TYR HD2  H   7.986 -10.139   6.123 1.00 . A A .  74 TYR HD2  1 1 
        1  1101 1 1  74 TYR HE1  H   6.775 -10.744  10.853 1.00 . A A .  74 TYR HE1  1 1 
        1  1102 1 1  74 TYR HE2  H   9.209  -8.910   7.867 1.00 . A A .  74 TYR HE2  1 1 
        1  1103 1 1  74 TYR HH   H   9.403  -8.495  10.035 1.00 . A A .  74 TYR HH   1 1 
        1  1104 1 1  74 TYR N    N   3.851 -10.922   7.255 1.00 . A A .  74 TYR N    1 1 
        1  1105 1 1  74 TYR O    O   3.993 -12.294   3.960 1.00 . A A .  74 TYR O    1 1 
        1  1106 1 1  74 TYR OH   O   8.747  -9.065  10.443 1.00 . A A .  74 TYR OH   1 1 
        1  1107 1 1  75 ALA C    C   1.447 -13.288   3.824 1.00 . A A .  75 ALA C    1 1 
        1  1108 1 1  75 ALA CA   C   2.047 -13.920   5.075 1.00 . A A .  75 ALA CA   1 1 
        1  1109 1 1  75 ALA CB   C   0.945 -14.449   5.982 1.00 . A A .  75 ALA CB   1 1 
        1  1110 1 1  75 ALA H    H   2.767 -12.869   6.765 1.00 . A A .  75 ALA H    1 1 
        1  1111 1 1  75 ALA HA   H   2.669 -14.754   4.782 1.00 . A A .  75 ALA HA   1 1 
        1  1112 1 1  75 ALA HB1  H   1.378 -14.793   6.910 1.00 . A A .  75 ALA HB1  1 1 
        1  1113 1 1  75 ALA HB2  H   0.237 -13.660   6.185 1.00 . A A .  75 ALA HB2  1 1 
        1  1114 1 1  75 ALA HB3  H   0.441 -15.270   5.494 1.00 . A A .  75 ALA HB3  1 1 
        1  1115 1 1  75 ALA N    N   2.881 -12.967   5.796 1.00 . A A .  75 ALA N    1 1 
        1  1116 1 1  75 ALA O    O   1.305 -13.945   2.792 1.00 . A A .  75 ALA O    1 1 
        1  1117 1 1  76 ASP C    C   1.597 -10.778   1.857 1.00 . A A .  76 ASP C    1 1 
        1  1118 1 1  76 ASP CA   C   0.511 -11.290   2.798 1.00 . A A .  76 ASP CA   1 1 
        1  1119 1 1  76 ASP CB   C  -0.338 -10.121   3.300 1.00 . A A .  76 ASP CB   1 1 
        1  1120 1 1  76 ASP CG   C  -1.784 -10.514   3.533 1.00 . A A .  76 ASP CG   1 1 
        1  1121 1 1  76 ASP H    H   1.233 -11.541   4.772 1.00 . A A .  76 ASP H    1 1 
        1  1122 1 1  76 ASP HA   H  -0.122 -11.976   2.257 1.00 . A A .  76 ASP HA   1 1 
        1  1123 1 1  76 ASP HB2  H   0.072  -9.761   4.232 1.00 . A A .  76 ASP HB2  1 1 
        1  1124 1 1  76 ASP HB3  H  -0.313  -9.326   2.569 1.00 . A A .  76 ASP HB3  1 1 
        1  1125 1 1  76 ASP N    N   1.096 -12.011   3.923 1.00 . A A .  76 ASP N    1 1 
        1  1126 1 1  76 ASP O    O   1.408 -10.730   0.641 1.00 . A A .  76 ASP O    1 1 
        1  1127 1 1  76 ASP OD1  O  -2.401  -9.976   4.477 1.00 . A A .  76 ASP OD1  1 1 
        1  1128 1 1  76 ASP OD2  O  -2.299 -11.359   2.772 1.00 . A A .  76 ASP OD2  1 1 
        1  1129 1 1  77 THR C    C   4.297 -10.901   0.596 1.00 . A A .  77 THR C    1 1 
        1  1130 1 1  77 THR CA   C   3.850  -9.885   1.640 1.00 . A A .  77 THR CA   1 1 
        1  1131 1 1  77 THR CB   C   5.051  -9.524   2.535 1.00 . A A .  77 THR CB   1 1 
        1  1132 1 1  77 THR CG2  C   6.203  -8.980   1.703 1.00 . A A .  77 THR CG2  1 1 
        1  1133 1 1  77 THR H    H   2.825 -10.457   3.401 1.00 . A A .  77 THR H    1 1 
        1  1134 1 1  77 THR HA   H   3.521  -8.987   1.137 1.00 . A A .  77 THR HA   1 1 
        1  1135 1 1  77 THR HB   H   5.384 -10.418   3.043 1.00 . A A .  77 THR HB   1 1 
        1  1136 1 1  77 THR HG1  H   4.134  -7.868   3.088 1.00 . A A .  77 THR HG1  1 1 
        1  1137 1 1  77 THR HG21 H   6.436  -9.678   0.913 1.00 . A A .  77 THR HG21 1 1 
        1  1138 1 1  77 THR HG22 H   7.069  -8.845   2.333 1.00 . A A .  77 THR HG22 1 1 
        1  1139 1 1  77 THR HG23 H   5.919  -8.032   1.272 1.00 . A A .  77 THR HG23 1 1 
        1  1140 1 1  77 THR N    N   2.735 -10.395   2.427 1.00 . A A .  77 THR N    1 1 
        1  1141 1 1  77 THR O    O   4.460 -12.088   0.880 1.00 . A A .  77 THR O    1 1 
        1  1142 1 1  77 THR OG1  O   4.660  -8.551   3.510 1.00 . A A .  77 THR OG1  1 1 
        1  1143 1 1  78 PRO C    C   6.372 -11.756  -1.594 1.00 . A A .  78 PRO C    1 1 
        1  1144 1 1  78 PRO CA   C   4.933 -11.280  -1.754 1.00 . A A .  78 PRO CA   1 1 
        1  1145 1 1  78 PRO CB   C   4.806 -10.364  -2.974 1.00 . A A .  78 PRO CB   1 1 
        1  1146 1 1  78 PRO CD   C   4.325  -9.025  -1.053 1.00 . A A .  78 PRO CD   1 1 
        1  1147 1 1  78 PRO CG   C   4.936  -8.984  -2.426 1.00 . A A .  78 PRO CG   1 1 
        1  1148 1 1  78 PRO HA   H   4.283 -12.135  -1.875 1.00 . A A .  78 PRO HA   1 1 
        1  1149 1 1  78 PRO HB2  H   5.595 -10.586  -3.678 1.00 . A A .  78 PRO HB2  1 1 
        1  1150 1 1  78 PRO HB3  H   3.845 -10.513  -3.442 1.00 . A A .  78 PRO HB3  1 1 
        1  1151 1 1  78 PRO HD2  H   4.853  -8.359  -0.386 1.00 . A A .  78 PRO HD2  1 1 
        1  1152 1 1  78 PRO HD3  H   3.278  -8.765  -1.098 1.00 . A A .  78 PRO HD3  1 1 
        1  1153 1 1  78 PRO HG2  H   5.978  -8.710  -2.366 1.00 . A A .  78 PRO HG2  1 1 
        1  1154 1 1  78 PRO HG3  H   4.399  -8.288  -3.054 1.00 . A A .  78 PRO HG3  1 1 
        1  1155 1 1  78 PRO N    N   4.501 -10.428  -0.643 1.00 . A A .  78 PRO N    1 1 
        1  1156 1 1  78 PRO O    O   7.263 -10.972  -1.265 1.00 . A A .  78 PRO O    1 1 
        1  1157 1 1  79 ILE C    C   8.283 -14.438  -2.951 1.00 . A A .  79 ILE C    1 1 
        1  1158 1 1  79 ILE CA   C   7.926 -13.625  -1.711 1.00 . A A .  79 ILE CA   1 1 
        1  1159 1 1  79 ILE CB   C   8.040 -14.527  -0.469 1.00 . A A .  79 ILE CB   1 1 
        1  1160 1 1  79 ILE CD1  C   8.787 -12.616   1.038 1.00 . A A .  79 ILE CD1  1 1 
        1  1161 1 1  79 ILE CG1  C   7.777 -13.717   0.803 1.00 . A A .  79 ILE CG1  1 1 
        1  1162 1 1  79 ILE CG2  C   9.413 -15.180  -0.412 1.00 . A A .  79 ILE CG2  1 1 
        1  1163 1 1  79 ILE H    H   5.844 -13.620  -2.087 1.00 . A A .  79 ILE H    1 1 
        1  1164 1 1  79 ILE HA   H   8.634 -12.815  -1.610 1.00 . A A .  79 ILE HA   1 1 
        1  1165 1 1  79 ILE HB   H   7.300 -15.309  -0.549 1.00 . A A .  79 ILE HB   1 1 
        1  1166 1 1  79 ILE HD11 H   8.558 -12.109   1.963 1.00 . A A .  79 ILE HD11 1 1 
        1  1167 1 1  79 ILE HD12 H   9.777 -13.042   1.094 1.00 . A A .  79 ILE HD12 1 1 
        1  1168 1 1  79 ILE HD13 H   8.745 -11.910   0.221 1.00 . A A .  79 ILE HD13 1 1 
        1  1169 1 1  79 ILE HG12 H   6.801 -13.263   0.737 1.00 . A A .  79 ILE HG12 1 1 
        1  1170 1 1  79 ILE HG13 H   7.803 -14.381   1.655 1.00 . A A .  79 ILE HG13 1 1 
        1  1171 1 1  79 ILE HG21 H  10.175 -14.415  -0.385 1.00 . A A .  79 ILE HG21 1 1 
        1  1172 1 1  79 ILE HG22 H   9.485 -15.790   0.476 1.00 . A A .  79 ILE HG22 1 1 
        1  1173 1 1  79 ILE HG23 H   9.555 -15.798  -1.286 1.00 . A A .  79 ILE HG23 1 1 
        1  1174 1 1  79 ILE N    N   6.594 -13.045  -1.829 1.00 . A A .  79 ILE N    1 1 
        1  1175 1 1  79 ILE O    O   7.525 -15.313  -3.372 1.00 . A A .  79 ILE O    1 1 
        1  1176 1 1  80 LEU C    C  11.255 -15.510  -4.476 1.00 . A A .  80 LEU C    1 1 
        1  1177 1 1  80 LEU CA   C   9.901 -14.852  -4.722 1.00 . A A .  80 LEU CA   1 1 
        1  1178 1 1  80 LEU CB   C   9.998 -13.887  -5.904 1.00 . A A .  80 LEU CB   1 1 
        1  1179 1 1  80 LEU CD1  C   7.532 -14.141  -6.278 1.00 . A A .  80 LEU CD1  1 1 
        1  1180 1 1  80 LEU CD2  C   8.441 -11.998  -5.362 1.00 . A A .  80 LEU CD2  1 1 
        1  1181 1 1  80 LEU CG   C   8.704 -13.171  -6.295 1.00 . A A .  80 LEU CG   1 1 
        1  1182 1 1  80 LEU H    H  10.003 -13.439  -3.149 1.00 . A A .  80 LEU H    1 1 
        1  1183 1 1  80 LEU HA   H   9.177 -15.619  -4.952 1.00 . A A .  80 LEU HA   1 1 
        1  1184 1 1  80 LEU HB2  H  10.730 -13.134  -5.658 1.00 . A A .  80 LEU HB2  1 1 
        1  1185 1 1  80 LEU HB3  H  10.338 -14.449  -6.762 1.00 . A A .  80 LEU HB3  1 1 
        1  1186 1 1  80 LEU HD11 H   7.035 -14.087  -5.321 1.00 . A A .  80 LEU HD11 1 1 
        1  1187 1 1  80 LEU HD12 H   7.894 -15.145  -6.440 1.00 . A A .  80 LEU HD12 1 1 
        1  1188 1 1  80 LEU HD13 H   6.836 -13.878  -7.061 1.00 . A A .  80 LEU HD13 1 1 
        1  1189 1 1  80 LEU HD21 H   7.543 -12.185  -4.793 1.00 . A A .  80 LEU HD21 1 1 
        1  1190 1 1  80 LEU HD22 H   8.317 -11.096  -5.945 1.00 . A A .  80 LEU HD22 1 1 
        1  1191 1 1  80 LEU HD23 H   9.277 -11.879  -4.689 1.00 . A A .  80 LEU HD23 1 1 
        1  1192 1 1  80 LEU HG   H   8.803 -12.785  -7.300 1.00 . A A .  80 LEU HG   1 1 
        1  1193 1 1  80 LEU N    N   9.442 -14.146  -3.530 1.00 . A A .  80 LEU N    1 1 
        1  1194 1 1  80 LEU O    O  12.247 -14.833  -4.204 1.00 . A A .  80 LEU O    1 1 
        1  1195 1 1  81 VAL C    C  13.106 -18.061  -5.693 1.00 . A A .  81 VAL C    1 1 
        1  1196 1 1  81 VAL CA   C  12.522 -17.586  -4.367 1.00 . A A .  81 VAL CA   1 1 
        1  1197 1 1  81 VAL CB   C  12.289 -18.805  -3.455 1.00 . A A .  81 VAL CB   1 1 
        1  1198 1 1  81 VAL CG1  C  11.317 -19.780  -4.103 1.00 . A A .  81 VAL CG1  1 1 
        1  1199 1 1  81 VAL CG2  C  13.609 -19.490  -3.135 1.00 . A A .  81 VAL CG2  1 1 
        1  1200 1 1  81 VAL H    H  10.466 -17.320  -4.795 1.00 . A A .  81 VAL H    1 1 
        1  1201 1 1  81 VAL HA   H  13.234 -16.932  -3.885 1.00 . A A .  81 VAL HA   1 1 
        1  1202 1 1  81 VAL HB   H  11.854 -18.459  -2.529 1.00 . A A .  81 VAL HB   1 1 
        1  1203 1 1  81 VAL HG11 H  11.803 -20.275  -4.931 1.00 . A A .  81 VAL HG11 1 1 
        1  1204 1 1  81 VAL HG12 H  11.005 -20.515  -3.375 1.00 . A A .  81 VAL HG12 1 1 
        1  1205 1 1  81 VAL HG13 H  10.454 -19.240  -4.463 1.00 . A A .  81 VAL HG13 1 1 
        1  1206 1 1  81 VAL HG21 H  13.577 -19.880  -2.128 1.00 . A A .  81 VAL HG21 1 1 
        1  1207 1 1  81 VAL HG22 H  13.773 -20.301  -3.830 1.00 . A A .  81 VAL HG22 1 1 
        1  1208 1 1  81 VAL HG23 H  14.415 -18.776  -3.219 1.00 . A A .  81 VAL HG23 1 1 
        1  1209 1 1  81 VAL N    N  11.289 -16.836  -4.575 1.00 . A A .  81 VAL N    1 1 
        1  1210 1 1  81 VAL O    O  12.392 -18.595  -6.543 1.00 . A A .  81 VAL O    1 1 
        1  1211 1 1  82 LEU C    C  15.486 -19.746  -7.023 1.00 . A A .  82 LEU C    1 1 
        1  1212 1 1  82 LEU CA   C  15.091 -18.274  -7.086 1.00 . A A .  82 LEU CA   1 1 
        1  1213 1 1  82 LEU CB   C  16.332 -17.410  -7.314 1.00 . A A .  82 LEU CB   1 1 
        1  1214 1 1  82 LEU CD1  C  17.149 -15.075  -6.912 1.00 . A A .  82 LEU CD1  1 1 
        1  1215 1 1  82 LEU CD2  C  16.028 -15.649  -9.072 1.00 . A A .  82 LEU CD2  1 1 
        1  1216 1 1  82 LEU CG   C  16.078 -15.925  -7.577 1.00 . A A .  82 LEU CG   1 1 
        1  1217 1 1  82 LEU H    H  14.925 -17.434  -5.151 1.00 . A A .  82 LEU H    1 1 
        1  1218 1 1  82 LEU HA   H  14.407 -18.132  -7.910 1.00 . A A .  82 LEU HA   1 1 
        1  1219 1 1  82 LEU HB2  H  16.955 -17.489  -6.437 1.00 . A A .  82 LEU HB2  1 1 
        1  1220 1 1  82 LEU HB3  H  16.862 -17.812  -8.167 1.00 . A A .  82 LEU HB3  1 1 
        1  1221 1 1  82 LEU HD11 H  17.193 -14.110  -7.393 1.00 . A A .  82 LEU HD11 1 1 
        1  1222 1 1  82 LEU HD12 H  18.106 -15.566  -7.002 1.00 . A A .  82 LEU HD12 1 1 
        1  1223 1 1  82 LEU HD13 H  16.908 -14.945  -5.866 1.00 . A A .  82 LEU HD13 1 1 
        1  1224 1 1  82 LEU HD21 H  15.200 -14.989  -9.288 1.00 . A A .  82 LEU HD21 1 1 
        1  1225 1 1  82 LEU HD22 H  15.895 -16.579  -9.606 1.00 . A A .  82 LEU HD22 1 1 
        1  1226 1 1  82 LEU HD23 H  16.951 -15.183  -9.384 1.00 . A A .  82 LEU HD23 1 1 
        1  1227 1 1  82 LEU HG   H  15.122 -15.650  -7.153 1.00 . A A .  82 LEU HG   1 1 
        1  1228 1 1  82 LEU N    N  14.408 -17.865  -5.863 1.00 . A A .  82 LEU N    1 1 
        1  1229 1 1  82 LEU O    O  15.727 -20.290  -5.945 1.00 . A A .  82 LEU O    1 1 
        1  1230 1 1  83 THR C    C  16.940 -22.036  -9.369 1.00 . A A .  83 THR C    1 1 
        1  1231 1 1  83 THR CA   C  15.919 -21.794  -8.264 1.00 . A A .  83 THR CA   1 1 
        1  1232 1 1  83 THR CB   C  14.686 -22.683  -8.517 1.00 . A A .  83 THR CB   1 1 
        1  1233 1 1  83 THR CG2  C  14.069 -22.380  -9.874 1.00 . A A .  83 THR CG2  1 1 
        1  1234 1 1  83 THR H    H  15.348 -19.898  -9.011 1.00 . A A .  83 THR H    1 1 
        1  1235 1 1  83 THR HA   H  16.353 -22.078  -7.317 1.00 . A A .  83 THR HA   1 1 
        1  1236 1 1  83 THR HB   H  13.951 -22.479  -7.750 1.00 . A A .  83 THR HB   1 1 
        1  1237 1 1  83 THR HG1  H  14.473 -24.579  -9.016 1.00 . A A .  83 THR HG1  1 1 
        1  1238 1 1  83 THR HG21 H  12.998 -22.507  -9.819 1.00 . A A .  83 THR HG21 1 1 
        1  1239 1 1  83 THR HG22 H  14.475 -23.055 -10.612 1.00 . A A .  83 THR HG22 1 1 
        1  1240 1 1  83 THR HG23 H  14.297 -21.362 -10.153 1.00 . A A .  83 THR HG23 1 1 
        1  1241 1 1  83 THR N    N  15.552 -20.386  -8.186 1.00 . A A .  83 THR N    1 1 
        1  1242 1 1  83 THR O    O  17.213 -21.152 -10.182 1.00 . A A .  83 THR O    1 1 
        1  1243 1 1  83 THR OG1  O  15.057 -24.064  -8.453 1.00 . A A .  83 THR OG1  1 1 
        1  1244 1 1  84 THR C    C  18.166 -24.940 -11.044 1.00 . A A .  84 THR C    1 1 
        1  1245 1 1  84 THR CA   C  18.496 -23.598 -10.400 1.00 . A A .  84 THR CA   1 1 
        1  1246 1 1  84 THR CB   C  19.910 -23.666  -9.794 1.00 . A A .  84 THR CB   1 1 
        1  1247 1 1  84 THR CG2  C  19.923 -24.536  -8.546 1.00 . A A .  84 THR CG2  1 1 
        1  1248 1 1  84 THR H    H  17.245 -23.902  -8.720 1.00 . A A .  84 THR H    1 1 
        1  1249 1 1  84 THR HA   H  18.490 -22.833 -11.162 1.00 . A A .  84 THR HA   1 1 
        1  1250 1 1  84 THR HB   H  20.217 -22.667  -9.522 1.00 . A A .  84 THR HB   1 1 
        1  1251 1 1  84 THR HG1  H  21.672 -23.734 -10.678 1.00 . A A .  84 THR HG1  1 1 
        1  1252 1 1  84 THR HG21 H  20.907 -24.512  -8.100 1.00 . A A .  84 THR HG21 1 1 
        1  1253 1 1  84 THR HG22 H  19.673 -25.552  -8.812 1.00 . A A .  84 THR HG22 1 1 
        1  1254 1 1  84 THR HG23 H  19.199 -24.160  -7.839 1.00 . A A .  84 THR HG23 1 1 
        1  1255 1 1  84 THR N    N  17.504 -23.240  -9.395 1.00 . A A .  84 THR N    1 1 
        1  1256 1 1  84 THR O    O  18.333 -25.117 -12.251 1.00 . A A .  84 THR O    1 1 
        1  1257 1 1  84 THR OG1  O  20.831 -24.192 -10.757 1.00 . A A .  84 THR OG1  1 1 
        1  1258 1 1  85 GLU C    C  16.051 -27.163 -11.532 1.00 . A A .  85 GLU C    1 1 
        1  1259 1 1  85 GLU CA   C  17.345 -27.209 -10.725 1.00 . A A .  85 GLU CA   1 1 
        1  1260 1 1  85 GLU CB   C  17.196 -28.188  -9.558 1.00 . A A .  85 GLU CB   1 1 
        1  1261 1 1  85 GLU CD   C  16.028 -28.745  -7.389 1.00 . A A .  85 GLU CD   1 1 
        1  1262 1 1  85 GLU CG   C  16.193 -27.737  -8.510 1.00 . A A .  85 GLU CG   1 1 
        1  1263 1 1  85 GLU H    H  17.587 -25.681  -9.279 1.00 . A A .  85 GLU H    1 1 
        1  1264 1 1  85 GLU HA   H  18.144 -27.547 -11.367 1.00 . A A .  85 GLU HA   1 1 
        1  1265 1 1  85 GLU HB2  H  16.877 -29.144  -9.945 1.00 . A A .  85 GLU HB2  1 1 
        1  1266 1 1  85 GLU HB3  H  18.157 -28.306  -9.079 1.00 . A A .  85 GLU HB3  1 1 
        1  1267 1 1  85 GLU HG2  H  16.530 -26.803  -8.085 1.00 . A A .  85 GLU HG2  1 1 
        1  1268 1 1  85 GLU HG3  H  15.235 -27.590  -8.986 1.00 . A A .  85 GLU HG3  1 1 
        1  1269 1 1  85 GLU N    N  17.698 -25.882 -10.232 1.00 . A A .  85 GLU N    1 1 
        1  1270 1 1  85 GLU O    O  15.897 -27.882 -12.519 1.00 . A A .  85 GLU O    1 1 
        1  1271 1 1  85 GLU OE1  O  15.673 -29.906  -7.684 1.00 . A A .  85 GLU OE1  1 1 
        1  1272 1 1  85 GLU OE2  O  16.253 -28.374  -6.218 1.00 . A A .  85 GLU OE2  1 1 
        1  1273 1 1  86 GLY C    C  13.050 -27.471 -11.769 1.00 . A A .  86 GLY C    1 1 
        1  1274 1 1  86 GLY CA   C  13.855 -26.187 -11.799 1.00 . A A .  86 GLY CA   1 1 
        1  1275 1 1  86 GLY H    H  15.302 -25.763 -10.313 1.00 . A A .  86 GLY H    1 1 
        1  1276 1 1  86 GLY HA2  H  13.278 -25.401 -11.334 1.00 . A A .  86 GLY HA2  1 1 
        1  1277 1 1  86 GLY HA3  H  14.045 -25.920 -12.828 1.00 . A A .  86 GLY HA3  1 1 
        1  1278 1 1  86 GLY N    N  15.124 -26.311 -11.105 1.00 . A A .  86 GLY N    1 1 
        1  1279 1 1  86 GLY O    O  12.478 -27.877 -12.780 1.00 . A A .  86 GLY O    1 1 
        1  1280 1 1  87 SER C    C  10.879 -29.103  -9.874 1.00 . A A .  87 SER C    1 1 
        1  1281 1 1  87 SER CA   C  12.268 -29.361 -10.449 1.00 . A A .  87 SER CA   1 1 
        1  1282 1 1  87 SER CB   C  13.038 -30.321  -9.540 1.00 . A A .  87 SER CB   1 1 
        1  1283 1 1  87 SER H    H  13.481 -27.738  -9.835 1.00 . A A .  87 SER H    1 1 
        1  1284 1 1  87 SER HA   H  12.164 -29.809 -11.425 1.00 . A A .  87 SER HA   1 1 
        1  1285 1 1  87 SER HB2  H  13.766 -29.766  -8.968 1.00 . A A .  87 SER HB2  1 1 
        1  1286 1 1  87 SER HB3  H  12.346 -30.808  -8.868 1.00 . A A .  87 SER HB3  1 1 
        1  1287 1 1  87 SER HG   H  13.734 -32.133  -9.803 1.00 . A A .  87 SER HG   1 1 
        1  1288 1 1  87 SER N    N  13.005 -28.112 -10.605 1.00 . A A .  87 SER N    1 1 
        1  1289 1 1  87 SER O    O  10.600 -28.022  -9.355 1.00 . A A .  87 SER O    1 1 
        1  1290 1 1  87 SER OG   O  13.712 -31.311 -10.298 1.00 . A A .  87 SER OG   1 1 
        1  1291 1 1  88 ASP C    C   8.616 -30.192  -7.949 1.00 . A A .  88 ASP C    1 1 
        1  1292 1 1  88 ASP CA   C   8.649 -29.988  -9.461 1.00 . A A .  88 ASP CA   1 1 
        1  1293 1 1  88 ASP CB   C   7.736 -31.006 -10.146 1.00 . A A .  88 ASP CB   1 1 
        1  1294 1 1  88 ASP CG   C   6.289 -30.557 -10.176 1.00 . A A .  88 ASP CG   1 1 
        1  1295 1 1  88 ASP H    H  10.292 -30.942 -10.396 1.00 . A A .  88 ASP H    1 1 
        1  1296 1 1  88 ASP HA   H   8.295 -28.993  -9.684 1.00 . A A .  88 ASP HA   1 1 
        1  1297 1 1  88 ASP HB2  H   8.070 -31.151 -11.163 1.00 . A A .  88 ASP HB2  1 1 
        1  1298 1 1  88 ASP HB3  H   7.793 -31.945  -9.615 1.00 . A A .  88 ASP HB3  1 1 
        1  1299 1 1  88 ASP N    N  10.010 -30.104  -9.971 1.00 . A A .  88 ASP N    1 1 
        1  1300 1 1  88 ASP O    O   7.843 -29.547  -7.243 1.00 . A A .  88 ASP O    1 1 
        1  1301 1 1  88 ASP OD1  O   5.779 -30.128  -9.120 1.00 . A A .  88 ASP OD1  1 1 
        1  1302 1 1  88 ASP OD2  O   5.665 -30.635 -11.255 1.00 . A A .  88 ASP OD2  1 1 
        1  1303 1 1  89 ALA C    C   9.918 -30.142  -5.240 1.00 . A A .  89 ALA C    1 1 
        1  1304 1 1  89 ALA CA   C   9.528 -31.385  -6.034 1.00 . A A .  89 ALA CA   1 1 
        1  1305 1 1  89 ALA CB   C  10.515 -32.513  -5.771 1.00 . A A .  89 ALA CB   1 1 
        1  1306 1 1  89 ALA H    H  10.052 -31.578  -8.075 1.00 . A A .  89 ALA H    1 1 
        1  1307 1 1  89 ALA HA   H   8.550 -31.713  -5.713 1.00 . A A .  89 ALA HA   1 1 
        1  1308 1 1  89 ALA HB1  H  10.302 -32.958  -4.810 1.00 . A A .  89 ALA HB1  1 1 
        1  1309 1 1  89 ALA HB2  H  10.421 -33.261  -6.544 1.00 . A A .  89 ALA HB2  1 1 
        1  1310 1 1  89 ALA HB3  H  11.520 -32.118  -5.770 1.00 . A A .  89 ALA HB3  1 1 
        1  1311 1 1  89 ALA N    N   9.460 -31.096  -7.461 1.00 . A A .  89 ALA N    1 1 
        1  1312 1 1  89 ALA O    O   9.426 -29.921  -4.133 1.00 . A A .  89 ALA O    1 1 
        1  1313 1 1  90 PHE C    C  10.098 -27.155  -4.921 1.00 . A A .  90 PHE C    1 1 
        1  1314 1 1  90 PHE CA   C  11.261 -28.114  -5.157 1.00 . A A .  90 PHE CA   1 1 
        1  1315 1 1  90 PHE CB   C  12.339 -27.430  -6.000 1.00 . A A .  90 PHE CB   1 1 
        1  1316 1 1  90 PHE CD1  C  12.643 -25.080  -5.174 1.00 . A A .  90 PHE CD1  1 1 
        1  1317 1 1  90 PHE CD2  C  14.305 -26.699  -4.624 1.00 . A A .  90 PHE CD2  1 1 
        1  1318 1 1  90 PHE CE1  C  13.351 -24.114  -4.485 1.00 . A A .  90 PHE CE1  1 1 
        1  1319 1 1  90 PHE CE2  C  15.017 -25.737  -3.933 1.00 . A A .  90 PHE CE2  1 1 
        1  1320 1 1  90 PHE CG   C  13.111 -26.382  -5.251 1.00 . A A .  90 PHE CG   1 1 
        1  1321 1 1  90 PHE CZ   C  14.540 -24.442  -3.864 1.00 . A A .  90 PHE CZ   1 1 
        1  1322 1 1  90 PHE H    H  11.160 -29.564  -6.696 1.00 . A A .  90 PHE H    1 1 
        1  1323 1 1  90 PHE HA   H  11.684 -28.390  -4.203 1.00 . A A .  90 PHE HA   1 1 
        1  1324 1 1  90 PHE HB2  H  13.040 -28.173  -6.348 1.00 . A A .  90 PHE HB2  1 1 
        1  1325 1 1  90 PHE HB3  H  11.872 -26.956  -6.851 1.00 . A A .  90 PHE HB3  1 1 
        1  1326 1 1  90 PHE HD1  H  11.712 -24.822  -5.659 1.00 . A A .  90 PHE HD1  1 1 
        1  1327 1 1  90 PHE HD2  H  14.680 -27.710  -4.677 1.00 . A A .  90 PHE HD2  1 1 
        1  1328 1 1  90 PHE HE1  H  12.975 -23.103  -4.433 1.00 . A A .  90 PHE HE1  1 1 
        1  1329 1 1  90 PHE HE2  H  15.947 -25.996  -3.449 1.00 . A A .  90 PHE HE2  1 1 
        1  1330 1 1  90 PHE HZ   H  15.095 -23.689  -3.325 1.00 . A A .  90 PHE HZ   1 1 
        1  1331 1 1  90 PHE N    N  10.804 -29.334  -5.812 1.00 . A A .  90 PHE N    1 1 
        1  1332 1 1  90 PHE O    O  10.042 -26.467  -3.902 1.00 . A A .  90 PHE O    1 1 
        1  1333 1 1  91 LYS C    C   7.295 -26.438  -4.435 1.00 . A A .  91 LYS C    1 1 
        1  1334 1 1  91 LYS CA   C   8.007 -26.242  -5.769 1.00 . A A .  91 LYS CA   1 1 
        1  1335 1 1  91 LYS CB   C   7.037 -26.513  -6.922 1.00 . A A .  91 LYS CB   1 1 
        1  1336 1 1  91 LYS CD   C   6.756 -26.784  -9.403 1.00 . A A .  91 LYS CD   1 1 
        1  1337 1 1  91 LYS CE   C   5.359 -26.184  -9.386 1.00 . A A .  91 LYS CE   1 1 
        1  1338 1 1  91 LYS CG   C   7.621 -26.214  -8.291 1.00 . A A .  91 LYS CG   1 1 
        1  1339 1 1  91 LYS H    H   9.270 -27.688  -6.661 1.00 . A A .  91 LYS H    1 1 
        1  1340 1 1  91 LYS HA   H   8.352 -25.221  -5.833 1.00 . A A .  91 LYS HA   1 1 
        1  1341 1 1  91 LYS HB2  H   6.749 -27.554  -6.896 1.00 . A A .  91 LYS HB2  1 1 
        1  1342 1 1  91 LYS HB3  H   6.157 -25.901  -6.787 1.00 . A A .  91 LYS HB3  1 1 
        1  1343 1 1  91 LYS HD2  H   7.217 -26.566 -10.355 1.00 . A A .  91 LYS HD2  1 1 
        1  1344 1 1  91 LYS HD3  H   6.680 -27.855  -9.275 1.00 . A A .  91 LYS HD3  1 1 
        1  1345 1 1  91 LYS HE2  H   4.735 -26.775  -8.733 1.00 . A A .  91 LYS HE2  1 1 
        1  1346 1 1  91 LYS HE3  H   5.420 -25.174  -9.007 1.00 . A A .  91 LYS HE3  1 1 
        1  1347 1 1  91 LYS HG2  H   7.690 -25.144  -8.417 1.00 . A A .  91 LYS HG2  1 1 
        1  1348 1 1  91 LYS HG3  H   8.608 -26.650  -8.355 1.00 . A A .  91 LYS HG3  1 1 
        1  1349 1 1  91 LYS HZ1  H   3.858 -25.621 -10.725 1.00 . A A .  91 LYS HZ1  1 1 
        1  1350 1 1  91 LYS HZ2  H   4.551 -27.126 -11.066 1.00 . A A .  91 LYS HZ2  1 1 
        1  1351 1 1  91 LYS HZ3  H   5.400 -25.705 -11.418 1.00 . A A .  91 LYS HZ3  1 1 
        1  1352 1 1  91 LYS N    N   9.170 -27.115  -5.871 1.00 . A A .  91 LYS N    1 1 
        1  1353 1 1  91 LYS NZ   N   4.750 -26.157 -10.744 1.00 . A A .  91 LYS NZ   1 1 
        1  1354 1 1  91 LYS O    O   6.777 -25.486  -3.852 1.00 . A A .  91 LYS O    1 1 
        1  1355 1 1  92 ALA C    C   7.383 -27.374  -1.517 1.00 . A A .  92 ALA C    1 1 
        1  1356 1 1  92 ALA CA   C   6.631 -27.997  -2.688 1.00 . A A .  92 ALA CA   1 1 
        1  1357 1 1  92 ALA CB   C   6.530 -29.504  -2.512 1.00 . A A .  92 ALA CB   1 1 
        1  1358 1 1  92 ALA H    H   7.706 -28.394  -4.467 1.00 . A A .  92 ALA H    1 1 
        1  1359 1 1  92 ALA HA   H   5.628 -27.594  -2.713 1.00 . A A .  92 ALA HA   1 1 
        1  1360 1 1  92 ALA HB1  H   5.632 -29.743  -1.961 1.00 . A A .  92 ALA HB1  1 1 
        1  1361 1 1  92 ALA HB2  H   6.494 -29.978  -3.482 1.00 . A A .  92 ALA HB2  1 1 
        1  1362 1 1  92 ALA HB3  H   7.392 -29.861  -1.969 1.00 . A A .  92 ALA HB3  1 1 
        1  1363 1 1  92 ALA N    N   7.276 -27.677  -3.956 1.00 . A A .  92 ALA N    1 1 
        1  1364 1 1  92 ALA O    O   6.777 -26.937  -0.540 1.00 . A A .  92 ALA O    1 1 
        1  1365 1 1  93 ALA C    C   9.255 -25.283  -0.388 1.00 . A A .  93 ALA C    1 1 
        1  1366 1 1  93 ALA CA   C   9.543 -26.769  -0.573 1.00 . A A .  93 ALA CA   1 1 
        1  1367 1 1  93 ALA CB   C  11.014 -26.988  -0.892 1.00 . A A .  93 ALA CB   1 1 
        1  1368 1 1  93 ALA H    H   9.133 -27.704  -2.427 1.00 . A A .  93 ALA H    1 1 
        1  1369 1 1  93 ALA HA   H   9.319 -27.286   0.349 1.00 . A A .  93 ALA HA   1 1 
        1  1370 1 1  93 ALA HB1  H  11.565 -27.125   0.028 1.00 . A A .  93 ALA HB1  1 1 
        1  1371 1 1  93 ALA HB2  H  11.122 -27.866  -1.511 1.00 . A A .  93 ALA HB2  1 1 
        1  1372 1 1  93 ALA HB3  H  11.400 -26.127  -1.417 1.00 . A A .  93 ALA HB3  1 1 
        1  1373 1 1  93 ALA N    N   8.708 -27.339  -1.623 1.00 . A A .  93 ALA N    1 1 
        1  1374 1 1  93 ALA O    O   8.894 -24.842   0.703 1.00 . A A .  93 ALA O    1 1 
        1  1375 1 1  94 ALA C    C   7.798 -22.774  -0.831 1.00 . A A .  94 ALA C    1 1 
        1  1376 1 1  94 ALA CA   C   9.173 -23.079  -1.417 1.00 . A A .  94 ALA CA   1 1 
        1  1377 1 1  94 ALA CB   C   9.300 -22.479  -2.809 1.00 . A A .  94 ALA CB   1 1 
        1  1378 1 1  94 ALA H    H   9.706 -24.926  -2.302 1.00 . A A .  94 ALA H    1 1 
        1  1379 1 1  94 ALA HA   H   9.929 -22.632  -0.788 1.00 . A A .  94 ALA HA   1 1 
        1  1380 1 1  94 ALA HB1  H   8.670 -23.027  -3.495 1.00 . A A .  94 ALA HB1  1 1 
        1  1381 1 1  94 ALA HB2  H   8.992 -21.445  -2.784 1.00 . A A .  94 ALA HB2  1 1 
        1  1382 1 1  94 ALA HB3  H  10.328 -22.542  -3.135 1.00 . A A .  94 ALA HB3  1 1 
        1  1383 1 1  94 ALA N    N   9.417 -24.516  -1.461 1.00 . A A .  94 ALA N    1 1 
        1  1384 1 1  94 ALA O    O   7.649 -21.863  -0.016 1.00 . A A .  94 ALA O    1 1 
        1  1385 1 1  95 ARG C    C   5.312 -23.771   0.693 1.00 . A A .  95 ARG C    1 1 
        1  1386 1 1  95 ARG CA   C   5.435 -23.350  -0.768 1.00 . A A .  95 ARG CA   1 1 
        1  1387 1 1  95 ARG CB   C   4.452 -24.150  -1.625 1.00 . A A .  95 ARG CB   1 1 
        1  1388 1 1  95 ARG CD   C   2.202 -24.168  -0.505 1.00 . A A .  95 ARG CD   1 1 
        1  1389 1 1  95 ARG CG   C   3.043 -23.580  -1.627 1.00 . A A .  95 ARG CG   1 1 
        1  1390 1 1  95 ARG CZ   C   0.848 -26.176  -0.079 1.00 . A A .  95 ARG CZ   1 1 
        1  1391 1 1  95 ARG H    H   6.979 -24.251  -1.901 1.00 . A A .  95 ARG H    1 1 
        1  1392 1 1  95 ARG HA   H   5.198 -22.300  -0.849 1.00 . A A .  95 ARG HA   1 1 
        1  1393 1 1  95 ARG HB2  H   4.811 -24.167  -2.643 1.00 . A A .  95 ARG HB2  1 1 
        1  1394 1 1  95 ARG HB3  H   4.407 -25.161  -1.250 1.00 . A A .  95 ARG HB3  1 1 
        1  1395 1 1  95 ARG HD2  H   2.846 -24.389   0.332 1.00 . A A .  95 ARG HD2  1 1 
        1  1396 1 1  95 ARG HD3  H   1.462 -23.440  -0.208 1.00 . A A .  95 ARG HD3  1 1 
        1  1397 1 1  95 ARG HE   H   1.571 -25.645  -1.861 1.00 . A A .  95 ARG HE   1 1 
        1  1398 1 1  95 ARG HG2  H   3.097 -22.509  -1.498 1.00 . A A .  95 ARG HG2  1 1 
        1  1399 1 1  95 ARG HG3  H   2.574 -23.806  -2.574 1.00 . A A .  95 ARG HG3  1 1 
        1  1400 1 1  95 ARG HH11 H   1.209 -25.033   1.547 1.00 . A A .  95 ARG HH11 1 1 
        1  1401 1 1  95 ARG HH12 H   0.256 -26.451   1.833 1.00 . A A .  95 ARG HH12 1 1 
        1  1402 1 1  95 ARG HH21 H   0.317 -27.516  -1.497 1.00 . A A .  95 ARG HH21 1 1 
        1  1403 1 1  95 ARG HH22 H  -0.250 -27.863   0.102 1.00 . A A .  95 ARG HH22 1 1 
        1  1404 1 1  95 ARG N    N   6.797 -23.541  -1.250 1.00 . A A .  95 ARG N    1 1 
        1  1405 1 1  95 ARG NE   N   1.522 -25.394  -0.916 1.00 . A A .  95 ARG NE   1 1 
        1  1406 1 1  95 ARG NH1  N   0.765 -25.861   1.206 1.00 . A A .  95 ARG NH1  1 1 
        1  1407 1 1  95 ARG NH2  N   0.256 -27.275  -0.528 1.00 . A A .  95 ARG NH2  1 1 
        1  1408 1 1  95 ARG O    O   4.572 -23.160   1.465 1.00 . A A .  95 ARG O    1 1 
        1  1409 1 1  96 ASP C    C   6.513 -24.262   3.412 1.00 . A A .  96 ASP C    1 1 
        1  1410 1 1  96 ASP CA   C   6.013 -25.320   2.434 1.00 . A A .  96 ASP CA   1 1 
        1  1411 1 1  96 ASP CB   C   6.865 -26.585   2.553 1.00 . A A .  96 ASP CB   1 1 
        1  1412 1 1  96 ASP CG   C   7.163 -26.949   3.994 1.00 . A A .  96 ASP CG   1 1 
        1  1413 1 1  96 ASP H    H   6.610 -25.263   0.404 1.00 . A A .  96 ASP H    1 1 
        1  1414 1 1  96 ASP HA   H   4.990 -25.563   2.678 1.00 . A A .  96 ASP HA   1 1 
        1  1415 1 1  96 ASP HB2  H   6.339 -27.410   2.094 1.00 . A A .  96 ASP HB2  1 1 
        1  1416 1 1  96 ASP HB3  H   7.801 -26.430   2.038 1.00 . A A .  96 ASP HB3  1 1 
        1  1417 1 1  96 ASP N    N   6.040 -24.818   1.066 1.00 . A A .  96 ASP N    1 1 
        1  1418 1 1  96 ASP O    O   5.925 -24.054   4.473 1.00 . A A .  96 ASP O    1 1 
        1  1419 1 1  96 ASP OD1  O   8.323 -27.309   4.288 1.00 . A A .  96 ASP OD1  1 1 
        1  1420 1 1  96 ASP OD2  O   6.238 -26.873   4.829 1.00 . A A .  96 ASP OD2  1 1 
        1  1421 1 1  97 ALA C    C   7.198 -21.413   4.109 1.00 . A A .  97 ALA C    1 1 
        1  1422 1 1  97 ALA CA   C   8.182 -22.557   3.891 1.00 . A A .  97 ALA CA   1 1 
        1  1423 1 1  97 ALA CB   C   9.473 -22.036   3.276 1.00 . A A .  97 ALA CB   1 1 
        1  1424 1 1  97 ALA H    H   8.028 -23.805   2.189 1.00 . A A .  97 ALA H    1 1 
        1  1425 1 1  97 ALA HA   H   8.421 -23.000   4.848 1.00 . A A .  97 ALA HA   1 1 
        1  1426 1 1  97 ALA HB1  H   9.368 -21.996   2.202 1.00 . A A .  97 ALA HB1  1 1 
        1  1427 1 1  97 ALA HB2  H   9.677 -21.045   3.656 1.00 . A A .  97 ALA HB2  1 1 
        1  1428 1 1  97 ALA HB3  H  10.287 -22.696   3.535 1.00 . A A .  97 ALA HB3  1 1 
        1  1429 1 1  97 ALA N    N   7.604 -23.595   3.047 1.00 . A A .  97 ALA N    1 1 
        1  1430 1 1  97 ALA O    O   7.154 -20.814   5.182 1.00 . A A .  97 ALA O    1 1 
        1  1431 1 1  98 GLY C    C   5.716 -18.913   2.211 1.00 . A A .  98 GLY C    1 1 
        1  1432 1 1  98 GLY CA   C   5.434 -20.043   3.180 1.00 . A A .  98 GLY CA   1 1 
        1  1433 1 1  98 GLY H    H   6.486 -21.628   2.249 1.00 . A A .  98 GLY H    1 1 
        1  1434 1 1  98 GLY HA2  H   4.452 -20.443   2.976 1.00 . A A .  98 GLY HA2  1 1 
        1  1435 1 1  98 GLY HA3  H   5.450 -19.651   4.187 1.00 . A A .  98 GLY HA3  1 1 
        1  1436 1 1  98 GLY N    N   6.407 -21.115   3.081 1.00 . A A .  98 GLY N    1 1 
        1  1437 1 1  98 GLY O    O   5.452 -17.749   2.510 1.00 . A A .  98 GLY O    1 1 
        1  1438 1 1  99 ALA C    C   5.498 -18.216  -1.050 1.00 . A A .  99 ALA C    1 1 
        1  1439 1 1  99 ALA CA   C   6.574 -18.261   0.029 1.00 . A A .  99 ALA CA   1 1 
        1  1440 1 1  99 ALA CB   C   7.933 -18.554  -0.589 1.00 . A A .  99 ALA CB   1 1 
        1  1441 1 1  99 ALA H    H   6.444 -20.200   0.865 1.00 . A A .  99 ALA H    1 1 
        1  1442 1 1  99 ALA HA   H   6.626 -17.295   0.512 1.00 . A A .  99 ALA HA   1 1 
        1  1443 1 1  99 ALA HB1  H   8.694 -18.501   0.175 1.00 . A A .  99 ALA HB1  1 1 
        1  1444 1 1  99 ALA HB2  H   7.925 -19.542  -1.023 1.00 . A A .  99 ALA HB2  1 1 
        1  1445 1 1  99 ALA HB3  H   8.143 -17.824  -1.358 1.00 . A A .  99 ALA HB3  1 1 
        1  1446 1 1  99 ALA N    N   6.256 -19.255   1.046 1.00 . A A .  99 ALA N    1 1 
        1  1447 1 1  99 ALA O    O   4.936 -19.245  -1.425 1.00 . A A .  99 ALA O    1 1 
        1  1448 1 1 100 THR C    C   4.509 -17.697  -3.803 1.00 . A A . 100 THR C    1 1 
        1  1449 1 1 100 THR CA   C   4.204 -16.836  -2.582 1.00 . A A . 100 THR CA   1 1 
        1  1450 1 1 100 THR CB   C   4.103 -15.363  -3.019 1.00 . A A . 100 THR CB   1 1 
        1  1451 1 1 100 THR CG2  C   2.997 -15.178  -4.047 1.00 . A A . 100 THR CG2  1 1 
        1  1452 1 1 100 THR H    H   5.696 -16.233  -1.208 1.00 . A A . 100 THR H    1 1 
        1  1453 1 1 100 THR HA   H   3.250 -17.135  -2.172 1.00 . A A . 100 THR HA   1 1 
        1  1454 1 1 100 THR HB   H   5.042 -15.071  -3.467 1.00 . A A . 100 THR HB   1 1 
        1  1455 1 1 100 THR HG1  H   3.009 -14.778  -1.486 1.00 . A A . 100 THR HG1  1 1 
        1  1456 1 1 100 THR HG21 H   2.422 -14.297  -3.803 1.00 . A A . 100 THR HG21 1 1 
        1  1457 1 1 100 THR HG22 H   2.351 -16.043  -4.040 1.00 . A A . 100 THR HG22 1 1 
        1  1458 1 1 100 THR HG23 H   3.433 -15.062  -5.028 1.00 . A A . 100 THR HG23 1 1 
        1  1459 1 1 100 THR N    N   5.214 -17.016  -1.547 1.00 . A A . 100 THR N    1 1 
        1  1460 1 1 100 THR O    O   3.822 -18.683  -4.066 1.00 . A A . 100 THR O    1 1 
        1  1461 1 1 100 THR OG1  O   3.848 -14.531  -1.882 1.00 . A A . 100 THR OG1  1 1 
        1  1462 1 1 101 GLY C    C   7.425 -18.168  -5.897 1.00 . A A . 101 GLY C    1 1 
        1  1463 1 1 101 GLY CA   C   5.922 -18.066  -5.730 1.00 . A A . 101 GLY CA   1 1 
        1  1464 1 1 101 GLY H    H   6.056 -16.522  -4.287 1.00 . A A . 101 GLY H    1 1 
        1  1465 1 1 101 GLY HA2  H   5.510 -19.062  -5.659 1.00 . A A . 101 GLY HA2  1 1 
        1  1466 1 1 101 GLY HA3  H   5.507 -17.577  -6.599 1.00 . A A . 101 GLY HA3  1 1 
        1  1467 1 1 101 GLY N    N   5.544 -17.317  -4.545 1.00 . A A . 101 GLY N    1 1 
        1  1468 1 1 101 GLY O    O   8.184 -17.657  -5.072 1.00 . A A . 101 GLY O    1 1 
        1  1469 1 1 102 TRP C    C   9.583 -18.775  -8.713 1.00 . A A . 102 TRP C    1 1 
        1  1470 1 1 102 TRP CA   C   9.280 -18.997  -7.235 1.00 . A A . 102 TRP CA   1 1 
        1  1471 1 1 102 TRP CB   C   9.739 -20.393  -6.812 1.00 . A A . 102 TRP CB   1 1 
        1  1472 1 1 102 TRP CD1  C   8.320 -21.516  -8.626 1.00 . A A . 102 TRP CD1  1 1 
        1  1473 1 1 102 TRP CD2  C  10.212 -22.608  -8.130 1.00 . A A . 102 TRP CD2  1 1 
        1  1474 1 1 102 TRP CE2  C   9.530 -23.324  -9.133 1.00 . A A . 102 TRP CE2  1 1 
        1  1475 1 1 102 TRP CE3  C  11.431 -23.103  -7.659 1.00 . A A . 102 TRP CE3  1 1 
        1  1476 1 1 102 TRP CG   C   9.421 -21.455  -7.821 1.00 . A A . 102 TRP CG   1 1 
        1  1477 1 1 102 TRP CH2  C  11.222 -24.971  -9.190 1.00 . A A . 102 TRP CH2  1 1 
        1  1478 1 1 102 TRP CZ2  C  10.026 -24.508  -9.670 1.00 . A A . 102 TRP CZ2  1 1 
        1  1479 1 1 102 TRP CZ3  C  11.922 -24.279  -8.193 1.00 . A A . 102 TRP CZ3  1 1 
        1  1480 1 1 102 TRP H    H   7.203 -19.214  -7.586 1.00 . A A . 102 TRP H    1 1 
        1  1481 1 1 102 TRP HA   H   9.816 -18.260  -6.656 1.00 . A A . 102 TRP HA   1 1 
        1  1482 1 1 102 TRP HB2  H  10.809 -20.384  -6.664 1.00 . A A . 102 TRP HB2  1 1 
        1  1483 1 1 102 TRP HB3  H   9.253 -20.658  -5.884 1.00 . A A . 102 TRP HB3  1 1 
        1  1484 1 1 102 TRP HD1  H   7.527 -20.785  -8.628 1.00 . A A . 102 TRP HD1  1 1 
        1  1485 1 1 102 TRP HE1  H   7.705 -22.903 -10.079 1.00 . A A . 102 TRP HE1  1 1 
        1  1486 1 1 102 TRP HE3  H  11.985 -22.585  -6.891 1.00 . A A . 102 TRP HE3  1 1 
        1  1487 1 1 102 TRP HH2  H  11.643 -25.885  -9.578 1.00 . A A . 102 TRP HH2  1 1 
        1  1488 1 1 102 TRP HZ2  H   9.499 -25.053 -10.440 1.00 . A A . 102 TRP HZ2  1 1 
        1  1489 1 1 102 TRP HZ3  H  12.862 -24.678  -7.841 1.00 . A A . 102 TRP HZ3  1 1 
        1  1490 1 1 102 TRP N    N   7.857 -18.829  -6.964 1.00 . A A . 102 TRP N    1 1 
        1  1491 1 1 102 TRP NE1  N   8.378 -22.638  -9.417 1.00 . A A . 102 TRP NE1  1 1 
        1  1492 1 1 102 TRP O    O   8.679 -18.788  -9.550 1.00 . A A . 102 TRP O    1 1 
        1  1493 1 1 103 ILE C    C  12.694 -18.865 -10.639 1.00 . A A . 103 ILE C    1 1 
        1  1494 1 1 103 ILE CA   C  11.278 -18.350 -10.406 1.00 . A A . 103 ILE CA   1 1 
        1  1495 1 1 103 ILE CB   C  11.219 -16.856 -10.777 1.00 . A A . 103 ILE CB   1 1 
        1  1496 1 1 103 ILE CD1  C  12.902 -16.300  -8.951 1.00 . A A . 103 ILE CD1  1 1 
        1  1497 1 1 103 ILE CG1  C  11.552 -15.992  -9.560 1.00 . A A . 103 ILE CG1  1 1 
        1  1498 1 1 103 ILE CG2  C   9.846 -16.500 -11.327 1.00 . A A . 103 ILE CG2  1 1 
        1  1499 1 1 103 ILE H    H  11.531 -18.574  -8.317 1.00 . A A . 103 ILE H    1 1 
        1  1500 1 1 103 ILE HA   H  10.599 -18.888 -11.052 1.00 . A A . 103 ILE HA   1 1 
        1  1501 1 1 103 ILE HB   H  11.949 -16.672 -11.551 1.00 . A A . 103 ILE HB   1 1 
        1  1502 1 1 103 ILE HD11 H  13.339 -15.392  -8.563 1.00 . A A . 103 ILE HD11 1 1 
        1  1503 1 1 103 ILE HD12 H  12.782 -17.013  -8.149 1.00 . A A . 103 ILE HD12 1 1 
        1  1504 1 1 103 ILE HD13 H  13.552 -16.717  -9.708 1.00 . A A . 103 ILE HD13 1 1 
        1  1505 1 1 103 ILE HG12 H  11.551 -14.954  -9.852 1.00 . A A . 103 ILE HG12 1 1 
        1  1506 1 1 103 ILE HG13 H  10.801 -16.149  -8.800 1.00 . A A . 103 ILE HG13 1 1 
        1  1507 1 1 103 ILE HG21 H   9.630 -17.120 -12.185 1.00 . A A . 103 ILE HG21 1 1 
        1  1508 1 1 103 ILE HG22 H   9.099 -16.669 -10.565 1.00 . A A . 103 ILE HG22 1 1 
        1  1509 1 1 103 ILE HG23 H   9.833 -15.462 -11.620 1.00 . A A . 103 ILE HG23 1 1 
        1  1510 1 1 103 ILE N    N  10.857 -18.573  -9.028 1.00 . A A . 103 ILE N    1 1 
        1  1511 1 1 103 ILE O    O  13.398 -19.221  -9.695 1.00 . A A . 103 ILE O    1 1 
        1  1512 1 1 104 GLU C    C  15.340 -18.205 -12.649 1.00 . A A . 104 GLU C    1 1 
        1  1513 1 1 104 GLU CA   C  14.437 -19.372 -12.259 1.00 . A A . 104 GLU CA   1 1 
        1  1514 1 1 104 GLU CB   C  14.357 -20.376 -13.411 1.00 . A A . 104 GLU CB   1 1 
        1  1515 1 1 104 GLU CD   C  14.078 -20.147 -15.911 1.00 . A A . 104 GLU CD   1 1 
        1  1516 1 1 104 GLU CG   C  13.453 -19.927 -14.547 1.00 . A A . 104 GLU CG   1 1 
        1  1517 1 1 104 GLU H    H  12.496 -18.604 -12.612 1.00 . A A . 104 GLU H    1 1 
        1  1518 1 1 104 GLU HA   H  14.858 -19.863 -11.395 1.00 . A A . 104 GLU HA   1 1 
        1  1519 1 1 104 GLU HB2  H  15.349 -20.531 -13.807 1.00 . A A . 104 GLU HB2  1 1 
        1  1520 1 1 104 GLU HB3  H  13.980 -21.313 -13.029 1.00 . A A . 104 GLU HB3  1 1 
        1  1521 1 1 104 GLU HG2  H  12.530 -20.484 -14.498 1.00 . A A . 104 GLU HG2  1 1 
        1  1522 1 1 104 GLU HG3  H  13.244 -18.874 -14.429 1.00 . A A . 104 GLU HG3  1 1 
        1  1523 1 1 104 GLU N    N  13.104 -18.901 -11.903 1.00 . A A . 104 GLU N    1 1 
        1  1524 1 1 104 GLU O    O  14.953 -17.340 -13.435 1.00 . A A . 104 GLU O    1 1 
        1  1525 1 1 104 GLU OE1  O  14.454 -19.148 -16.559 1.00 . A A . 104 GLU OE1  1 1 
        1  1526 1 1 104 GLU OE2  O  14.190 -21.318 -16.331 1.00 . A A . 104 GLU OE2  1 1 
        1  1527 1 1 105 LYS C    C  18.361 -17.485 -13.595 1.00 . A A . 105 LYS C    1 1 
        1  1528 1 1 105 LYS CA   C  17.508 -17.129 -12.382 1.00 . A A . 105 LYS CA   1 1 
        1  1529 1 1 105 LYS CB   C  18.406 -16.882 -11.168 1.00 . A A . 105 LYS CB   1 1 
        1  1530 1 1 105 LYS CD   C  19.286 -19.232 -11.046 1.00 . A A . 105 LYS CD   1 1 
        1  1531 1 1 105 LYS CE   C  20.520 -20.115 -11.143 1.00 . A A . 105 LYS CE   1 1 
        1  1532 1 1 105 LYS CG   C  19.646 -17.759 -11.140 1.00 . A A . 105 LYS CG   1 1 
        1  1533 1 1 105 LYS H    H  16.799 -18.906 -11.475 1.00 . A A . 105 LYS H    1 1 
        1  1534 1 1 105 LYS HA   H  16.953 -16.228 -12.599 1.00 . A A . 105 LYS HA   1 1 
        1  1535 1 1 105 LYS HB2  H  18.720 -15.849 -11.172 1.00 . A A . 105 LYS HB2  1 1 
        1  1536 1 1 105 LYS HB3  H  17.836 -17.072 -10.270 1.00 . A A . 105 LYS HB3  1 1 
        1  1537 1 1 105 LYS HD2  H  18.800 -19.415 -10.099 1.00 . A A . 105 LYS HD2  1 1 
        1  1538 1 1 105 LYS HD3  H  18.611 -19.481 -11.853 1.00 . A A . 105 LYS HD3  1 1 
        1  1539 1 1 105 LYS HE2  H  21.295 -19.697 -10.518 1.00 . A A . 105 LYS HE2  1 1 
        1  1540 1 1 105 LYS HE3  H  20.268 -21.104 -10.790 1.00 . A A . 105 LYS HE3  1 1 
        1  1541 1 1 105 LYS HG2  H  20.212 -17.595 -12.045 1.00 . A A . 105 LYS HG2  1 1 
        1  1542 1 1 105 LYS HG3  H  20.247 -17.489 -10.284 1.00 . A A . 105 LYS HG3  1 1 
        1  1543 1 1 105 LYS HZ1  H  20.772 -19.355 -13.072 1.00 . A A . 105 LYS HZ1  1 1 
        1  1544 1 1 105 LYS HZ2  H  20.603 -21.037 -13.015 1.00 . A A . 105 LYS HZ2  1 1 
        1  1545 1 1 105 LYS HZ3  H  22.059 -20.316 -12.541 1.00 . A A . 105 LYS HZ3  1 1 
        1  1546 1 1 105 LYS N    N  16.547 -18.188 -12.094 1.00 . A A . 105 LYS N    1 1 
        1  1547 1 1 105 LYS NZ   N  21.024 -20.213 -12.541 1.00 . A A . 105 LYS NZ   1 1 
        1  1548 1 1 105 LYS O    O  18.504 -18.651 -13.964 1.00 . A A . 105 LYS O    1 1 
        1  1549 1 1 106 PRO C    C  17.371 -14.544 -14.049 1.00 . A A . 106 PRO C    1 1 
        1  1550 1 1 106 PRO CA   C  18.782 -15.066 -13.802 1.00 . A A . 106 PRO CA   1 1 
        1  1551 1 1 106 PRO CB   C  19.792 -14.307 -14.667 1.00 . A A . 106 PRO CB   1 1 
        1  1552 1 1 106 PRO CD   C  19.808 -16.577 -15.418 1.00 . A A . 106 PRO CD   1 1 
        1  1553 1 1 106 PRO CG   C  19.962 -15.154 -15.881 1.00 . A A . 106 PRO CG   1 1 
        1  1554 1 1 106 PRO HA   H  19.034 -14.940 -12.759 1.00 . A A . 106 PRO HA   1 1 
        1  1555 1 1 106 PRO HB2  H  19.395 -13.333 -14.916 1.00 . A A . 106 PRO HB2  1 1 
        1  1556 1 1 106 PRO HB3  H  20.721 -14.197 -14.129 1.00 . A A . 106 PRO HB3  1 1 
        1  1557 1 1 106 PRO HD2  H  19.332 -17.173 -16.182 1.00 . A A . 106 PRO HD2  1 1 
        1  1558 1 1 106 PRO HD3  H  20.769 -16.994 -15.155 1.00 . A A . 106 PRO HD3  1 1 
        1  1559 1 1 106 PRO HG2  H  19.201 -14.912 -16.607 1.00 . A A . 106 PRO HG2  1 1 
        1  1560 1 1 106 PRO HG3  H  20.945 -15.001 -16.300 1.00 . A A . 106 PRO HG3  1 1 
        1  1561 1 1 106 PRO N    N  18.945 -16.458 -14.231 1.00 . A A . 106 PRO N    1 1 
        1  1562 1 1 106 PRO O    O  16.536 -15.238 -14.630 1.00 . A A . 106 PRO O    1 1 
        1  1563 1 1 107 ILE C    C  15.885 -11.477 -14.679 1.00 . A A . 107 ILE C    1 1 
        1  1564 1 1 107 ILE CA   C  15.801 -12.705 -13.779 1.00 . A A . 107 ILE CA   1 1 
        1  1565 1 1 107 ILE CB   C  15.186 -12.296 -12.427 1.00 . A A . 107 ILE CB   1 1 
        1  1566 1 1 107 ILE CD1  C  14.396 -14.648 -11.859 1.00 . A A . 107 ILE CD1  1 1 
        1  1567 1 1 107 ILE CG1  C  15.242 -13.465 -11.442 1.00 . A A . 107 ILE CG1  1 1 
        1  1568 1 1 107 ILE CG2  C  13.752 -11.825 -12.619 1.00 . A A . 107 ILE CG2  1 1 
        1  1569 1 1 107 ILE H    H  17.818 -12.816 -13.148 1.00 . A A . 107 ILE H    1 1 
        1  1570 1 1 107 ILE HA   H  15.151 -13.434 -14.241 1.00 . A A . 107 ILE HA   1 1 
        1  1571 1 1 107 ILE HB   H  15.760 -11.472 -12.031 1.00 . A A . 107 ILE HB   1 1 
        1  1572 1 1 107 ILE HD11 H  13.532 -14.718 -11.215 1.00 . A A . 107 ILE HD11 1 1 
        1  1573 1 1 107 ILE HD12 H  14.075 -14.519 -12.882 1.00 . A A . 107 ILE HD12 1 1 
        1  1574 1 1 107 ILE HD13 H  14.980 -15.554 -11.777 1.00 . A A . 107 ILE HD13 1 1 
        1  1575 1 1 107 ILE HG12 H  16.262 -13.803 -11.351 1.00 . A A . 107 ILE HG12 1 1 
        1  1576 1 1 107 ILE HG13 H  14.891 -13.129 -10.477 1.00 . A A . 107 ILE HG13 1 1 
        1  1577 1 1 107 ILE HG21 H  13.144 -12.652 -12.954 1.00 . A A . 107 ILE HG21 1 1 
        1  1578 1 1 107 ILE HG22 H  13.367 -11.454 -11.680 1.00 . A A . 107 ILE HG22 1 1 
        1  1579 1 1 107 ILE HG23 H  13.727 -11.037 -13.356 1.00 . A A . 107 ILE HG23 1 1 
        1  1580 1 1 107 ILE N    N  17.111 -13.319 -13.604 1.00 . A A . 107 ILE N    1 1 
        1  1581 1 1 107 ILE O    O  16.818 -10.681 -14.574 1.00 . A A . 107 ILE O    1 1 
        1  1582 1 1 108 ASP C    C  14.212  -8.986 -15.820 1.00 . A A . 108 ASP C    1 1 
        1  1583 1 1 108 ASP CA   C  14.865 -10.197 -16.480 1.00 . A A . 108 ASP CA   1 1 
        1  1584 1 1 108 ASP CB   C  14.105 -10.571 -17.754 1.00 . A A . 108 ASP CB   1 1 
        1  1585 1 1 108 ASP CG   C  15.033 -10.850 -18.920 1.00 . A A . 108 ASP CG   1 1 
        1  1586 1 1 108 ASP H    H  14.188 -11.999 -15.598 1.00 . A A . 108 ASP H    1 1 
        1  1587 1 1 108 ASP HA   H  15.882  -9.945 -16.739 1.00 . A A . 108 ASP HA   1 1 
        1  1588 1 1 108 ASP HB2  H  13.516 -11.457 -17.567 1.00 . A A . 108 ASP HB2  1 1 
        1  1589 1 1 108 ASP HB3  H  13.449  -9.758 -18.025 1.00 . A A . 108 ASP HB3  1 1 
        1  1590 1 1 108 ASP N    N  14.904 -11.330 -15.562 1.00 . A A . 108 ASP N    1 1 
        1  1591 1 1 108 ASP O    O  13.427  -9.109 -14.879 1.00 . A A . 108 ASP O    1 1 
        1  1592 1 1 108 ASP OD1  O  16.081 -10.179 -19.018 1.00 . A A . 108 ASP OD1  1 1 
        1  1593 1 1 108 ASP OD2  O  14.711 -11.741 -19.733 1.00 . A A . 108 ASP OD2  1 1 
        1  1594 1 1 109 PRO C    C  12.517  -6.364 -16.113 1.00 . A A . 109 PRO C    1 1 
        1  1595 1 1 109 PRO CA   C  13.999  -6.532 -15.799 1.00 . A A . 109 PRO CA   1 1 
        1  1596 1 1 109 PRO CB   C  14.823  -5.461 -16.519 1.00 . A A . 109 PRO CB   1 1 
        1  1597 1 1 109 PRO CD   C  15.470  -7.567 -17.446 1.00 . A A . 109 PRO CD   1 1 
        1  1598 1 1 109 PRO CG   C  15.274  -6.114 -17.780 1.00 . A A . 109 PRO CG   1 1 
        1  1599 1 1 109 PRO HA   H  14.152  -6.449 -14.733 1.00 . A A . 109 PRO HA   1 1 
        1  1600 1 1 109 PRO HB2  H  14.201  -4.600 -16.720 1.00 . A A . 109 PRO HB2  1 1 
        1  1601 1 1 109 PRO HB3  H  15.661  -5.171 -15.903 1.00 . A A . 109 PRO HB3  1 1 
        1  1602 1 1 109 PRO HD2  H  15.209  -8.187 -18.290 1.00 . A A . 109 PRO HD2  1 1 
        1  1603 1 1 109 PRO HD3  H  16.491  -7.750 -17.142 1.00 . A A . 109 PRO HD3  1 1 
        1  1604 1 1 109 PRO HG2  H  14.518  -6.003 -18.542 1.00 . A A . 109 PRO HG2  1 1 
        1  1605 1 1 109 PRO HG3  H  16.206  -5.676 -18.106 1.00 . A A . 109 PRO HG3  1 1 
        1  1606 1 1 109 PRO N    N  14.542  -7.788 -16.324 1.00 . A A . 109 PRO N    1 1 
        1  1607 1 1 109 PRO O    O  11.767  -5.788 -15.327 1.00 . A A . 109 PRO O    1 1 
        1  1608 1 1 110 GLY C    C   9.801  -7.657 -16.839 1.00 . A A . 110 GLY C    1 1 
        1  1609 1 1 110 GLY CA   C  10.708  -6.769 -17.667 1.00 . A A . 110 GLY CA   1 1 
        1  1610 1 1 110 GLY H    H  12.744  -7.321 -17.857 1.00 . A A . 110 GLY H    1 1 
        1  1611 1 1 110 GLY HA2  H  10.389  -5.743 -17.556 1.00 . A A . 110 GLY HA2  1 1 
        1  1612 1 1 110 GLY HA3  H  10.621  -7.053 -18.706 1.00 . A A . 110 GLY HA3  1 1 
        1  1613 1 1 110 GLY N    N  12.100  -6.872 -17.269 1.00 . A A . 110 GLY N    1 1 
        1  1614 1 1 110 GLY O    O   8.647  -7.313 -16.584 1.00 . A A . 110 GLY O    1 1 
        1  1615 1 1 111 VAL C    C   9.533  -9.331 -14.149 1.00 . A A . 111 VAL C    1 1 
        1  1616 1 1 111 VAL CA   C   9.552  -9.747 -15.616 1.00 . A A . 111 VAL CA   1 1 
        1  1617 1 1 111 VAL CB   C  10.119 -11.175 -15.726 1.00 . A A . 111 VAL CB   1 1 
        1  1618 1 1 111 VAL CG1  C   9.299 -12.142 -14.886 1.00 . A A . 111 VAL CG1  1 1 
        1  1619 1 1 111 VAL CG2  C  10.161 -11.620 -17.180 1.00 . A A . 111 VAL CG2  1 1 
        1  1620 1 1 111 VAL H    H  11.249  -9.024 -16.655 1.00 . A A . 111 VAL H    1 1 
        1  1621 1 1 111 VAL HA   H   8.539  -9.755 -15.991 1.00 . A A . 111 VAL HA   1 1 
        1  1622 1 1 111 VAL HB   H  11.130 -11.169 -15.344 1.00 . A A . 111 VAL HB   1 1 
        1  1623 1 1 111 VAL HG11 H   9.902 -12.511 -14.070 1.00 . A A . 111 VAL HG11 1 1 
        1  1624 1 1 111 VAL HG12 H   8.432 -11.631 -14.493 1.00 . A A . 111 VAL HG12 1 1 
        1  1625 1 1 111 VAL HG13 H   8.981 -12.971 -15.501 1.00 . A A . 111 VAL HG13 1 1 
        1  1626 1 1 111 VAL HG21 H  10.560 -12.622 -17.237 1.00 . A A . 111 VAL HG21 1 1 
        1  1627 1 1 111 VAL HG22 H   9.161 -11.608 -17.589 1.00 . A A . 111 VAL HG22 1 1 
        1  1628 1 1 111 VAL HG23 H  10.789 -10.948 -17.745 1.00 . A A . 111 VAL HG23 1 1 
        1  1629 1 1 111 VAL N    N  10.323  -8.806 -16.419 1.00 . A A . 111 VAL N    1 1 
        1  1630 1 1 111 VAL O    O   8.480  -9.314 -13.511 1.00 . A A . 111 VAL O    1 1 
        1  1631 1 1 112 LEU C    C   9.951  -7.360 -11.947 1.00 . A A . 112 LEU C    1 1 
        1  1632 1 1 112 LEU CA   C  10.824  -8.579 -12.227 1.00 . A A . 112 LEU CA   1 1 
        1  1633 1 1 112 LEU CB   C  12.283  -8.263 -11.892 1.00 . A A . 112 LEU CB   1 1 
        1  1634 1 1 112 LEU CD1  C  12.266  -6.383 -10.235 1.00 . A A . 112 LEU CD1  1 1 
        1  1635 1 1 112 LEU CD2  C  11.753  -8.713  -9.483 1.00 . A A . 112 LEU CD2  1 1 
        1  1636 1 1 112 LEU CG   C  12.566  -7.859 -10.445 1.00 . A A . 112 LEU CG   1 1 
        1  1637 1 1 112 LEU H    H  11.509  -9.030 -14.178 1.00 . A A . 112 LEU H    1 1 
        1  1638 1 1 112 LEU HA   H  10.489  -9.397 -11.607 1.00 . A A . 112 LEU HA   1 1 
        1  1639 1 1 112 LEU HB2  H  12.870  -9.142 -12.110 1.00 . A A . 112 LEU HB2  1 1 
        1  1640 1 1 112 LEU HB3  H  12.600  -7.452 -12.532 1.00 . A A . 112 LEU HB3  1 1 
        1  1641 1 1 112 LEU HD11 H  12.509  -5.835 -11.132 1.00 . A A . 112 LEU HD11 1 1 
        1  1642 1 1 112 LEU HD12 H  12.858  -6.009  -9.413 1.00 . A A . 112 LEU HD12 1 1 
        1  1643 1 1 112 LEU HD13 H  11.217  -6.258 -10.009 1.00 . A A . 112 LEU HD13 1 1 
        1  1644 1 1 112 LEU HD21 H  12.212  -8.690  -8.506 1.00 . A A . 112 LEU HD21 1 1 
        1  1645 1 1 112 LEU HD22 H  11.723  -9.731  -9.843 1.00 . A A . 112 LEU HD22 1 1 
        1  1646 1 1 112 LEU HD23 H  10.748  -8.324  -9.418 1.00 . A A . 112 LEU HD23 1 1 
        1  1647 1 1 112 LEU HG   H  13.614  -8.019 -10.232 1.00 . A A . 112 LEU HG   1 1 
        1  1648 1 1 112 LEU N    N  10.705  -8.996 -13.620 1.00 . A A . 112 LEU N    1 1 
        1  1649 1 1 112 LEU O    O   9.108  -7.380 -11.050 1.00 . A A . 112 LEU O    1 1 
        1  1650 1 1 113 VAL C    C   7.893  -5.337 -12.718 1.00 . A A . 113 VAL C    1 1 
        1  1651 1 1 113 VAL CA   C   9.386  -5.073 -12.561 1.00 . A A . 113 VAL CA   1 1 
        1  1652 1 1 113 VAL CB   C   9.816  -4.001 -13.579 1.00 . A A . 113 VAL CB   1 1 
        1  1653 1 1 113 VAL CG1  C   8.960  -2.753 -13.435 1.00 . A A . 113 VAL CG1  1 1 
        1  1654 1 1 113 VAL CG2  C  11.291  -3.669 -13.411 1.00 . A A . 113 VAL CG2  1 1 
        1  1655 1 1 113 VAL H    H  10.843  -6.345 -13.421 1.00 . A A . 113 VAL H    1 1 
        1  1656 1 1 113 VAL HA   H   9.572  -4.691 -11.567 1.00 . A A . 113 VAL HA   1 1 
        1  1657 1 1 113 VAL HB   H   9.670  -4.399 -14.573 1.00 . A A . 113 VAL HB   1 1 
        1  1658 1 1 113 VAL HG11 H   9.480  -1.909 -13.864 1.00 . A A . 113 VAL HG11 1 1 
        1  1659 1 1 113 VAL HG12 H   8.021  -2.898 -13.949 1.00 . A A . 113 VAL HG12 1 1 
        1  1660 1 1 113 VAL HG13 H   8.773  -2.564 -12.388 1.00 . A A . 113 VAL HG13 1 1 
        1  1661 1 1 113 VAL HG21 H  11.771  -3.664 -14.378 1.00 . A A . 113 VAL HG21 1 1 
        1  1662 1 1 113 VAL HG22 H  11.391  -2.694 -12.955 1.00 . A A . 113 VAL HG22 1 1 
        1  1663 1 1 113 VAL HG23 H  11.758  -4.410 -12.780 1.00 . A A . 113 VAL HG23 1 1 
        1  1664 1 1 113 VAL N    N  10.157  -6.300 -12.723 1.00 . A A . 113 VAL N    1 1 
        1  1665 1 1 113 VAL O    O   7.069  -4.720 -12.044 1.00 . A A . 113 VAL O    1 1 
        1  1666 1 1 114 GLU C    C   5.569  -7.370 -12.675 1.00 . A A . 114 GLU C    1 1 
        1  1667 1 1 114 GLU CA   C   6.156  -6.605 -13.858 1.00 . A A . 114 GLU CA   1 1 
        1  1668 1 1 114 GLU CB   C   6.031  -7.442 -15.133 1.00 . A A . 114 GLU CB   1 1 
        1  1669 1 1 114 GLU CD   C   4.564  -5.799 -16.370 1.00 . A A . 114 GLU CD   1 1 
        1  1670 1 1 114 GLU CG   C   5.845  -6.610 -16.391 1.00 . A A . 114 GLU CG   1 1 
        1  1671 1 1 114 GLU H    H   8.254  -6.718 -14.119 1.00 . A A . 114 GLU H    1 1 
        1  1672 1 1 114 GLU HA   H   5.604  -5.686 -13.986 1.00 . A A . 114 GLU HA   1 1 
        1  1673 1 1 114 GLU HB2  H   6.926  -8.037 -15.248 1.00 . A A . 114 GLU HB2  1 1 
        1  1674 1 1 114 GLU HB3  H   5.182  -8.101 -15.034 1.00 . A A . 114 GLU HB3  1 1 
        1  1675 1 1 114 GLU HG2  H   6.681  -5.933 -16.486 1.00 . A A . 114 GLU HG2  1 1 
        1  1676 1 1 114 GLU HG3  H   5.821  -7.272 -17.244 1.00 . A A . 114 GLU HG3  1 1 
        1  1677 1 1 114 GLU N    N   7.551  -6.260 -13.612 1.00 . A A . 114 GLU N    1 1 
        1  1678 1 1 114 GLU O    O   4.409  -7.174 -12.309 1.00 . A A . 114 GLU O    1 1 
        1  1679 1 1 114 GLU OE1  O   4.649  -4.556 -16.459 1.00 . A A . 114 GLU OE1  1 1 
        1  1680 1 1 114 GLU OE2  O   3.479  -6.406 -16.263 1.00 . A A . 114 GLU OE2  1 1 
        1  1681 1 1 115 LEU C    C   5.643  -8.148  -9.738 1.00 . A A . 115 LEU C    1 1 
        1  1682 1 1 115 LEU CA   C   5.938  -9.038 -10.941 1.00 . A A . 115 LEU CA   1 1 
        1  1683 1 1 115 LEU CB   C   7.004 -10.072 -10.576 1.00 . A A . 115 LEU CB   1 1 
        1  1684 1 1 115 LEU CD1  C   8.227 -12.203 -11.073 1.00 . A A . 115 LEU CD1  1 1 
        1  1685 1 1 115 LEU CD2  C   5.730 -12.136 -11.209 1.00 . A A . 115 LEU CD2  1 1 
        1  1686 1 1 115 LEU CG   C   7.016 -11.349 -11.416 1.00 . A A . 115 LEU CG   1 1 
        1  1687 1 1 115 LEU H    H   7.290  -8.354 -12.419 1.00 . A A . 115 LEU H    1 1 
        1  1688 1 1 115 LEU HA   H   5.031  -9.552 -11.224 1.00 . A A . 115 LEU HA   1 1 
        1  1689 1 1 115 LEU HB2  H   7.970  -9.601 -10.676 1.00 . A A . 115 LEU HB2  1 1 
        1  1690 1 1 115 LEU HB3  H   6.849 -10.355  -9.544 1.00 . A A . 115 LEU HB3  1 1 
        1  1691 1 1 115 LEU HD11 H   8.275 -12.346 -10.004 1.00 . A A . 115 LEU HD11 1 1 
        1  1692 1 1 115 LEU HD12 H   9.124 -11.707 -11.411 1.00 . A A . 115 LEU HD12 1 1 
        1  1693 1 1 115 LEU HD13 H   8.141 -13.163 -11.562 1.00 . A A . 115 LEU HD13 1 1 
        1  1694 1 1 115 LEU HD21 H   5.152 -11.679 -10.419 1.00 . A A . 115 LEU HD21 1 1 
        1  1695 1 1 115 LEU HD22 H   5.971 -13.154 -10.936 1.00 . A A . 115 LEU HD22 1 1 
        1  1696 1 1 115 LEU HD23 H   5.156 -12.135 -12.123 1.00 . A A . 115 LEU HD23 1 1 
        1  1697 1 1 115 LEU HG   H   7.081 -11.084 -12.462 1.00 . A A . 115 LEU HG   1 1 
        1  1698 1 1 115 LEU N    N   6.377  -8.242 -12.082 1.00 . A A . 115 LEU N    1 1 
        1  1699 1 1 115 LEU O    O   4.716  -8.409  -8.971 1.00 . A A . 115 LEU O    1 1 
        1  1700 1 1 116 VAL C    C   5.211  -5.108  -8.803 1.00 . A A . 116 VAL C    1 1 
        1  1701 1 1 116 VAL CA   C   6.260  -6.163  -8.471 1.00 . A A . 116 VAL CA   1 1 
        1  1702 1 1 116 VAL CB   C   7.583  -5.460  -8.111 1.00 . A A . 116 VAL CB   1 1 
        1  1703 1 1 116 VAL CG1  C   8.101  -4.658  -9.295 1.00 . A A . 116 VAL CG1  1 1 
        1  1704 1 1 116 VAL CG2  C   7.397  -4.568  -6.893 1.00 . A A . 116 VAL CG2  1 1 
        1  1705 1 1 116 VAL H    H   7.160  -6.938 -10.223 1.00 . A A . 116 VAL H    1 1 
        1  1706 1 1 116 VAL HA   H   5.931  -6.727  -7.610 1.00 . A A . 116 VAL HA   1 1 
        1  1707 1 1 116 VAL HB   H   8.315  -6.216  -7.869 1.00 . A A . 116 VAL HB   1 1 
        1  1708 1 1 116 VAL HG11 H   8.226  -5.312 -10.146 1.00 . A A . 116 VAL HG11 1 1 
        1  1709 1 1 116 VAL HG12 H   7.394  -3.879  -9.540 1.00 . A A . 116 VAL HG12 1 1 
        1  1710 1 1 116 VAL HG13 H   9.052  -4.214  -9.041 1.00 . A A . 116 VAL HG13 1 1 
        1  1711 1 1 116 VAL HG21 H   8.345  -4.443  -6.391 1.00 . A A . 116 VAL HG21 1 1 
        1  1712 1 1 116 VAL HG22 H   7.026  -3.603  -7.206 1.00 . A A . 116 VAL HG22 1 1 
        1  1713 1 1 116 VAL HG23 H   6.689  -5.023  -6.217 1.00 . A A . 116 VAL HG23 1 1 
        1  1714 1 1 116 VAL N    N   6.438  -7.094  -9.579 1.00 . A A . 116 VAL N    1 1 
        1  1715 1 1 116 VAL O    O   4.465  -4.664  -7.930 1.00 . A A . 116 VAL O    1 1 
        1  1716 1 1 117 ALA C    C   2.781  -4.076 -10.086 1.00 . A A . 117 ALA C    1 1 
        1  1717 1 1 117 ALA CA   C   4.198  -3.710 -10.518 1.00 . A A . 117 ALA CA   1 1 
        1  1718 1 1 117 ALA CB   C   4.267  -3.552 -12.029 1.00 . A A . 117 ALA CB   1 1 
        1  1719 1 1 117 ALA H    H   5.778  -5.103 -10.719 1.00 . A A . 117 ALA H    1 1 
        1  1720 1 1 117 ALA HA   H   4.467  -2.765 -10.069 1.00 . A A . 117 ALA HA   1 1 
        1  1721 1 1 117 ALA HB1  H   4.965  -2.765 -12.276 1.00 . A A . 117 ALA HB1  1 1 
        1  1722 1 1 117 ALA HB2  H   4.596  -4.479 -12.474 1.00 . A A . 117 ALA HB2  1 1 
        1  1723 1 1 117 ALA HB3  H   3.288  -3.298 -12.409 1.00 . A A . 117 ALA HB3  1 1 
        1  1724 1 1 117 ALA N    N   5.158  -4.711 -10.070 1.00 . A A . 117 ALA N    1 1 
        1  1725 1 1 117 ALA O    O   2.092  -3.283  -9.444 1.00 . A A . 117 ALA O    1 1 
        1  1726 1 1 118 THR C    C   0.746  -5.582  -8.605 1.00 . A A . 118 THR C    1 1 
        1  1727 1 1 118 THR CA   C   1.017  -5.753 -10.095 1.00 . A A . 118 THR CA   1 1 
        1  1728 1 1 118 THR CB   C   0.827  -7.234 -10.474 1.00 . A A . 118 THR CB   1 1 
        1  1729 1 1 118 THR CG2  C   1.812  -8.116  -9.721 1.00 . A A . 118 THR CG2  1 1 
        1  1730 1 1 118 THR H    H   2.948  -5.869 -10.954 1.00 . A A . 118 THR H    1 1 
        1  1731 1 1 118 THR HA   H   0.301  -5.166 -10.652 1.00 . A A . 118 THR HA   1 1 
        1  1732 1 1 118 THR HB   H   1.005  -7.345 -11.534 1.00 . A A . 118 THR HB   1 1 
        1  1733 1 1 118 THR HG1  H  -1.100  -7.348 -10.878 1.00 . A A . 118 THR HG1  1 1 
        1  1734 1 1 118 THR HG21 H   2.637  -7.515  -9.368 1.00 . A A . 118 THR HG21 1 1 
        1  1735 1 1 118 THR HG22 H   2.183  -8.885 -10.381 1.00 . A A . 118 THR HG22 1 1 
        1  1736 1 1 118 THR HG23 H   1.314  -8.573  -8.879 1.00 . A A . 118 THR HG23 1 1 
        1  1737 1 1 118 THR N    N   2.352  -5.283 -10.444 1.00 . A A . 118 THR N    1 1 
        1  1738 1 1 118 THR O    O  -0.382  -5.302  -8.197 1.00 . A A . 118 THR O    1 1 
        1  1739 1 1 118 THR OG1  O  -0.512  -7.647 -10.179 1.00 . A A . 118 THR OG1  1 1 
        1  1740 1 1 119 LEU C    C   1.651  -4.145  -5.939 1.00 . A A . 119 LEU C    1 1 
        1  1741 1 1 119 LEU CA   C   1.659  -5.614  -6.349 1.00 . A A . 119 LEU CA   1 1 
        1  1742 1 1 119 LEU CB   C   2.805  -6.345  -5.646 1.00 . A A . 119 LEU CB   1 1 
        1  1743 1 1 119 LEU CD1  C   4.526  -8.168  -5.646 1.00 . A A . 119 LEU CD1  1 1 
        1  1744 1 1 119 LEU CD2  C   2.119  -8.724  -6.042 1.00 . A A . 119 LEU CD2  1 1 
        1  1745 1 1 119 LEU CG   C   3.215  -7.688  -6.250 1.00 . A A . 119 LEU CG   1 1 
        1  1746 1 1 119 LEU H    H   2.659  -5.973  -8.179 1.00 . A A . 119 LEU H    1 1 
        1  1747 1 1 119 LEU HA   H   0.722  -6.063  -6.054 1.00 . A A . 119 LEU HA   1 1 
        1  1748 1 1 119 LEU HB2  H   3.668  -5.698  -5.661 1.00 . A A . 119 LEU HB2  1 1 
        1  1749 1 1 119 LEU HB3  H   2.506  -6.519  -4.622 1.00 . A A . 119 LEU HB3  1 1 
        1  1750 1 1 119 LEU HD11 H   5.288  -8.190  -6.410 1.00 . A A . 119 LEU HD11 1 1 
        1  1751 1 1 119 LEU HD12 H   4.393  -9.160  -5.240 1.00 . A A . 119 LEU HD12 1 1 
        1  1752 1 1 119 LEU HD13 H   4.826  -7.493  -4.857 1.00 . A A . 119 LEU HD13 1 1 
        1  1753 1 1 119 LEU HD21 H   2.556  -9.712  -6.033 1.00 . A A . 119 LEU HD21 1 1 
        1  1754 1 1 119 LEU HD22 H   1.402  -8.655  -6.847 1.00 . A A . 119 LEU HD22 1 1 
        1  1755 1 1 119 LEU HD23 H   1.624  -8.539  -5.101 1.00 . A A . 119 LEU HD23 1 1 
        1  1756 1 1 119 LEU HG   H   3.364  -7.567  -7.315 1.00 . A A . 119 LEU HG   1 1 
        1  1757 1 1 119 LEU N    N   1.786  -5.751  -7.796 1.00 . A A . 119 LEU N    1 1 
        1  1758 1 1 119 LEU O    O   0.950  -3.754  -5.006 1.00 . A A . 119 LEU O    1 1 
        1  1759 1 1 120 SER C    C   1.192  -1.214  -6.652 1.00 . A A . 120 SER C    1 1 
        1  1760 1 1 120 SER CA   C   2.518  -1.908  -6.354 1.00 . A A . 120 SER CA   1 1 
        1  1761 1 1 120 SER CB   C   3.639  -1.265  -7.172 1.00 . A A . 120 SER CB   1 1 
        1  1762 1 1 120 SER H    H   2.969  -3.706  -7.377 1.00 . A A . 120 SER H    1 1 
        1  1763 1 1 120 SER HA   H   2.741  -1.797  -5.303 1.00 . A A . 120 SER HA   1 1 
        1  1764 1 1 120 SER HB2  H   4.014  -0.400  -6.646 1.00 . A A . 120 SER HB2  1 1 
        1  1765 1 1 120 SER HB3  H   4.439  -1.979  -7.306 1.00 . A A . 120 SER HB3  1 1 
        1  1766 1 1 120 SER HG   H   3.911  -0.552  -8.976 1.00 . A A . 120 SER HG   1 1 
        1  1767 1 1 120 SER N    N   2.434  -3.335  -6.645 1.00 . A A . 120 SER N    1 1 
        1  1768 1 1 120 SER O    O   0.765  -0.327  -5.914 1.00 . A A . 120 SER O    1 1 
        1  1769 1 1 120 SER OG   O   3.172  -0.858  -8.446 1.00 . A A . 120 SER OG   1 1 
        1  1770 1 1 121 GLU C    C  -1.865  -1.578  -7.267 1.00 . A A . 121 GLU C    1 1 
        1  1771 1 1 121 GLU CA   C  -0.729  -1.043  -8.135 1.00 . A A . 121 GLU CA   1 1 
        1  1772 1 1 121 GLU CB   C  -1.016  -1.341  -9.609 1.00 . A A . 121 GLU CB   1 1 
        1  1773 1 1 121 GLU CD   C  -1.717  -3.047 -11.334 1.00 . A A . 121 GLU CD   1 1 
        1  1774 1 1 121 GLU CG   C  -1.453  -2.773  -9.867 1.00 . A A . 121 GLU CG   1 1 
        1  1775 1 1 121 GLU H    H   0.939  -2.338  -8.287 1.00 . A A . 121 GLU H    1 1 
        1  1776 1 1 121 GLU HA   H  -0.662   0.026  -8.000 1.00 . A A . 121 GLU HA   1 1 
        1  1777 1 1 121 GLU HB2  H  -1.798  -0.680  -9.952 1.00 . A A . 121 GLU HB2  1 1 
        1  1778 1 1 121 GLU HB3  H  -0.120  -1.151 -10.182 1.00 . A A . 121 GLU HB3  1 1 
        1  1779 1 1 121 GLU HG2  H  -0.675  -3.440  -9.526 1.00 . A A . 121 GLU HG2  1 1 
        1  1780 1 1 121 GLU HG3  H  -2.359  -2.965  -9.311 1.00 . A A . 121 GLU HG3  1 1 
        1  1781 1 1 121 GLU N    N   0.547  -1.626  -7.739 1.00 . A A . 121 GLU N    1 1 
        1  1782 1 1 121 GLU O    O  -1.798  -2.681  -6.724 1.00 . A A . 121 GLU O    1 1 
        1  1783 1 1 121 GLU OE1  O  -2.832  -3.504 -11.661 1.00 . A A . 121 GLU OE1  1 1 
        1  1784 1 1 121 GLU OE2  O  -0.809  -2.805 -12.156 1.00 . A A . 121 GLU OE2  1 1 
        1  1785 1 1 122 PRO C    C  -4.907  -2.278  -6.968 1.00 . A A . 122 PRO C    1 1 
        1  1786 1 1 122 PRO CA   C  -4.104  -1.149  -6.332 1.00 . A A . 122 PRO CA   1 1 
        1  1787 1 1 122 PRO CB   C  -4.930   0.139  -6.293 1.00 . A A . 122 PRO CB   1 1 
        1  1788 1 1 122 PRO CD   C  -3.081   0.550  -7.752 1.00 . A A . 122 PRO CD   1 1 
        1  1789 1 1 122 PRO CG   C  -4.529   0.883  -7.520 1.00 . A A . 122 PRO CG   1 1 
        1  1790 1 1 122 PRO HA   H  -3.824  -1.429  -5.327 1.00 . A A . 122 PRO HA   1 1 
        1  1791 1 1 122 PRO HB2  H  -5.983  -0.105  -6.305 1.00 . A A . 122 PRO HB2  1 1 
        1  1792 1 1 122 PRO HB3  H  -4.694   0.696  -5.399 1.00 . A A . 122 PRO HB3  1 1 
        1  1793 1 1 122 PRO HD2  H  -2.868   0.508  -8.810 1.00 . A A . 122 PRO HD2  1 1 
        1  1794 1 1 122 PRO HD3  H  -2.444   1.274  -7.265 1.00 . A A . 122 PRO HD3  1 1 
        1  1795 1 1 122 PRO HG2  H  -5.127   0.559  -8.358 1.00 . A A . 122 PRO HG2  1 1 
        1  1796 1 1 122 PRO HG3  H  -4.648   1.945  -7.361 1.00 . A A . 122 PRO HG3  1 1 
        1  1797 1 1 122 PRO N    N  -2.933  -0.778  -7.132 1.00 . A A . 122 PRO N    1 1 
        1  1798 1 1 122 PRO O    O  -4.499  -2.850  -7.978 1.00 . A A . 122 PRO O    1 1 
        1  1799 1 1 123 ALA C    C  -8.310  -3.125  -7.187 1.00 . A A . 123 ALA C    1 1 
        1  1800 1 1 123 ALA CA   C  -6.913  -3.654  -6.880 1.00 . A A . 123 ALA CA   1 1 
        1  1801 1 1 123 ALA CB   C  -6.987  -4.800  -5.882 1.00 . A A . 123 ALA CB   1 1 
        1  1802 1 1 123 ALA H    H  -6.323  -2.102  -5.568 1.00 . A A . 123 ALA H    1 1 
        1  1803 1 1 123 ALA HA   H  -6.473  -4.031  -7.792 1.00 . A A . 123 ALA HA   1 1 
        1  1804 1 1 123 ALA HB1  H  -6.050  -5.338  -5.883 1.00 . A A . 123 ALA HB1  1 1 
        1  1805 1 1 123 ALA HB2  H  -7.175  -4.405  -4.895 1.00 . A A . 123 ALA HB2  1 1 
        1  1806 1 1 123 ALA HB3  H  -7.787  -5.468  -6.162 1.00 . A A . 123 ALA HB3  1 1 
        1  1807 1 1 123 ALA N    N  -6.051  -2.594  -6.370 1.00 . A A . 123 ALA N    1 1 
        1  1808 1 1 123 ALA O    O  -8.799  -2.214  -6.520 1.00 . A A . 123 ALA O    1 1 
        1  1809 1 1 124 ALA C    C -10.879  -4.252  -9.620 1.00 . A A . 124 ALA C    1 1 
        1  1810 1 1 124 ALA CA   C -10.287  -3.289  -8.595 1.00 . A A . 124 ALA CA   1 1 
        1  1811 1 1 124 ALA CB   C -10.262  -1.873  -9.151 1.00 . A A . 124 ALA CB   1 1 
        1  1812 1 1 124 ALA H    H  -8.503  -4.423  -8.695 1.00 . A A . 124 ALA H    1 1 
        1  1813 1 1 124 ALA HA   H -10.910  -3.292  -7.712 1.00 . A A . 124 ALA HA   1 1 
        1  1814 1 1 124 ALA HB1  H -10.111  -1.173  -8.342 1.00 . A A . 124 ALA HB1  1 1 
        1  1815 1 1 124 ALA HB2  H  -9.456  -1.781  -9.863 1.00 . A A . 124 ALA HB2  1 1 
        1  1816 1 1 124 ALA HB3  H -11.201  -1.662  -9.640 1.00 . A A . 124 ALA HB3  1 1 
        1  1817 1 1 124 ALA N    N  -8.946  -3.702  -8.201 1.00 . A A . 124 ALA N    1 1 
        1  1818 1 1 124 ALA O    O -11.049  -3.902 -10.787 1.00 . A A . 124 ALA O    1 1 
        1  1819 1 1 125 ASN C    C -13.085  -6.002 -10.645 1.00 . A A . 125 ASN C    1 1 
        1  1820 1 1 125 ASN CA   C -11.761  -6.478 -10.055 1.00 . A A . 125 ASN CA   1 1 
        1  1821 1 1 125 ASN CB   C -11.971  -7.787  -9.291 1.00 . A A . 125 ASN CB   1 1 
        1  1822 1 1 125 ASN CG   C -12.079  -8.985 -10.214 1.00 . A A . 125 ASN CG   1 1 
        1  1823 1 1 125 ASN H    H -11.031  -5.684  -8.233 1.00 . A A . 125 ASN H    1 1 
        1  1824 1 1 125 ASN HA   H -11.062  -6.650 -10.860 1.00 . A A . 125 ASN HA   1 1 
        1  1825 1 1 125 ASN HB2  H -11.136  -7.945  -8.623 1.00 . A A . 125 ASN HB2  1 1 
        1  1826 1 1 125 ASN HB3  H -12.881  -7.718  -8.713 1.00 . A A . 125 ASN HB3  1 1 
        1  1827 1 1 125 ASN HD21 H -14.057  -8.994 -10.012 1.00 . A A . 125 ASN HD21 1 1 
        1  1828 1 1 125 ASN HD22 H -13.401 -10.220 -11.038 1.00 . A A . 125 ASN HD22 1 1 
        1  1829 1 1 125 ASN N    N -11.189  -5.465  -9.175 1.00 . A A . 125 ASN N    1 1 
        1  1830 1 1 125 ASN ND2  N -13.303  -9.446 -10.445 1.00 . A A . 125 ASN ND2  1 1 
        1  1831 1 1 125 ASN O    O -14.133  -6.111 -10.009 1.00 . A A . 125 ASN O    1 1 
        1  1832 1 1 125 ASN OD1  O -11.073  -9.489 -10.714 1.00 . A A . 125 ASN OD1  1 1 
        2  1833 1 1   1 MET C    C   4.033   0.254  -1.575 1.00 . A A .   1 MET C    1 1 
        2  1834 1 1   1 MET CA   C   2.647   0.801  -1.903 1.00 . A A .   1 MET CA   1 1 
        2  1835 1 1   1 MET CB   C   2.301   1.947  -0.950 1.00 . A A .   1 MET CB   1 1 
        2  1836 1 1   1 MET CE   C   2.478   5.558  -1.348 1.00 . A A .   1 MET CE   1 1 
        2  1837 1 1   1 MET CG   C   1.413   3.010  -1.576 1.00 . A A .   1 MET CG   1 1 
        2  1838 1 1   1 MET HA   H   2.651   1.175  -2.915 1.00 . A A .   1 MET HA   1 1 
        2  1839 1 1   1 MET HB2  H   1.789   1.542  -0.090 1.00 . A A .   1 MET HB2  1 1 
        2  1840 1 1   1 MET HB3  H   3.216   2.420  -0.626 1.00 . A A .   1 MET HB3  1 1 
        2  1841 1 1   1 MET HE1  H   2.614   6.450  -0.754 1.00 . A A .   1 MET HE1  1 1 
        2  1842 1 1   1 MET HE2  H   3.419   5.037  -1.437 1.00 . A A .   1 MET HE2  1 1 
        2  1843 1 1   1 MET HE3  H   2.123   5.831  -2.332 1.00 . A A .   1 MET HE3  1 1 
        2  1844 1 1   1 MET HG2  H   1.826   3.287  -2.534 1.00 . A A .   1 MET HG2  1 1 
        2  1845 1 1   1 MET HG3  H   0.425   2.596  -1.719 1.00 . A A .   1 MET HG3  1 1 
        2  1846 1 1   1 MET N    N   1.640  -0.250  -1.818 1.00 . A A .   1 MET N    1 1 
        2  1847 1 1   1 MET O    O   4.387   0.094  -0.407 1.00 . A A .   1 MET O    1 1 
        2  1848 1 1   1 MET SD   S   1.277   4.491  -0.556 1.00 . A A .   1 MET SD   1 1 
        2  1849 1 1   2 ILE C    C   7.065   0.463  -1.758 1.00 . A A .   2 ILE C    1 1 
        2  1850 1 1   2 ILE CA   C   6.159  -0.559  -2.435 1.00 . A A .   2 ILE CA   1 1 
        2  1851 1 1   2 ILE CB   C   6.785  -0.972  -3.780 1.00 . A A .   2 ILE CB   1 1 
        2  1852 1 1   2 ILE CD1  C   5.716  -3.282  -3.760 1.00 . A A .   2 ILE CD1  1 1 
        2  1853 1 1   2 ILE CG1  C   5.881  -1.974  -4.502 1.00 . A A .   2 ILE CG1  1 1 
        2  1854 1 1   2 ILE CG2  C   8.170  -1.562  -3.561 1.00 . A A .   2 ILE CG2  1 1 
        2  1855 1 1   2 ILE H    H   4.474   0.118  -3.520 1.00 . A A .   2 ILE H    1 1 
        2  1856 1 1   2 ILE HA   H   6.092  -1.437  -1.807 1.00 . A A .   2 ILE HA   1 1 
        2  1857 1 1   2 ILE HB   H   6.889  -0.088  -4.390 1.00 . A A .   2 ILE HB   1 1 
        2  1858 1 1   2 ILE HD11 H   6.009  -4.100  -4.402 1.00 . A A .   2 ILE HD11 1 1 
        2  1859 1 1   2 ILE HD12 H   6.336  -3.277  -2.876 1.00 . A A .   2 ILE HD12 1 1 
        2  1860 1 1   2 ILE HD13 H   4.681  -3.405  -3.473 1.00 . A A .   2 ILE HD13 1 1 
        2  1861 1 1   2 ILE HG12 H   4.902  -1.540  -4.628 1.00 . A A .   2 ILE HG12 1 1 
        2  1862 1 1   2 ILE HG13 H   6.302  -2.193  -5.472 1.00 . A A .   2 ILE HG13 1 1 
        2  1863 1 1   2 ILE HG21 H   8.916  -0.797  -3.715 1.00 . A A .   2 ILE HG21 1 1 
        2  1864 1 1   2 ILE HG22 H   8.245  -1.938  -2.552 1.00 . A A .   2 ILE HG22 1 1 
        2  1865 1 1   2 ILE HG23 H   8.332  -2.369  -4.259 1.00 . A A .   2 ILE HG23 1 1 
        2  1866 1 1   2 ILE N    N   4.812  -0.031  -2.613 1.00 . A A .   2 ILE N    1 1 
        2  1867 1 1   2 ILE O    O   7.446   1.466  -2.361 1.00 . A A .   2 ILE O    1 1 
        2  1868 1 1   3 ARG C    C   9.725   0.641   0.190 1.00 . A A .   3 ARG C    1 1 
        2  1869 1 1   3 ARG CA   C   8.271   1.098   0.259 1.00 . A A .   3 ARG CA   1 1 
        2  1870 1 1   3 ARG CB   C   7.815   1.166   1.717 1.00 . A A .   3 ARG CB   1 1 
        2  1871 1 1   3 ARG CD   C   7.343   3.634   1.734 1.00 . A A .   3 ARG CD   1 1 
        2  1872 1 1   3 ARG CG   C   8.113   2.497   2.388 1.00 . A A .   3 ARG CG   1 1 
        2  1873 1 1   3 ARG CZ   C   6.609   4.953   3.675 1.00 . A A .   3 ARG CZ   1 1 
        2  1874 1 1   3 ARG H    H   7.073  -0.615  -0.073 1.00 . A A .   3 ARG H    1 1 
        2  1875 1 1   3 ARG HA   H   8.194   2.082  -0.179 1.00 . A A .   3 ARG HA   1 1 
        2  1876 1 1   3 ARG HB2  H   6.748   0.999   1.757 1.00 . A A .   3 ARG HB2  1 1 
        2  1877 1 1   3 ARG HB3  H   8.313   0.387   2.274 1.00 . A A .   3 ARG HB3  1 1 
        2  1878 1 1   3 ARG HD2  H   7.808   3.868   0.788 1.00 . A A .   3 ARG HD2  1 1 
        2  1879 1 1   3 ARG HD3  H   6.326   3.313   1.566 1.00 . A A .   3 ARG HD3  1 1 
        2  1880 1 1   3 ARG HE   H   7.887   5.589   2.283 1.00 . A A .   3 ARG HE   1 1 
        2  1881 1 1   3 ARG HG2  H   7.830   2.437   3.428 1.00 . A A .   3 ARG HG2  1 1 
        2  1882 1 1   3 ARG HG3  H   9.171   2.698   2.311 1.00 . A A .   3 ARG HG3  1 1 
        2  1883 1 1   3 ARG HH11 H   5.814   3.099   3.556 1.00 . A A .   3 ARG HH11 1 1 
        2  1884 1 1   3 ARG HH12 H   5.304   4.039   4.920 1.00 . A A .   3 ARG HH12 1 1 
        2  1885 1 1   3 ARG HH21 H   7.224   6.837   4.073 1.00 . A A .   3 ARG HH21 1 1 
        2  1886 1 1   3 ARG HH22 H   6.106   6.165   5.212 1.00 . A A .   3 ARG HH22 1 1 
        2  1887 1 1   3 ARG N    N   7.408   0.201  -0.501 1.00 . A A .   3 ARG N    1 1 
        2  1888 1 1   3 ARG NE   N   7.330   4.835   2.566 1.00 . A A .   3 ARG NE   1 1 
        2  1889 1 1   3 ARG NH1  N   5.846   3.948   4.084 1.00 . A A .   3 ARG NH1  1 1 
        2  1890 1 1   3 ARG NH2  N   6.650   6.077   4.378 1.00 . A A .   3 ARG NH2  1 1 
        2  1891 1 1   3 ARG O    O  10.637   1.455   0.039 1.00 . A A .   3 ARG O    1 1 
        2  1892 1 1   4 THR C    C  11.280  -2.586  -0.444 1.00 . A A .   4 THR C    1 1 
        2  1893 1 1   4 THR CA   C  11.278  -1.232   0.256 1.00 . A A .   4 THR CA   1 1 
        2  1894 1 1   4 THR CB   C  11.868  -1.397   1.669 1.00 . A A .   4 THR CB   1 1 
        2  1895 1 1   4 THR CG2  C  11.971  -0.053   2.373 1.00 . A A .   4 THR CG2  1 1 
        2  1896 1 1   4 THR H    H   9.168  -1.265   0.422 1.00 . A A .   4 THR H    1 1 
        2  1897 1 1   4 THR HA   H  11.908  -0.551  -0.297 1.00 . A A .   4 THR HA   1 1 
        2  1898 1 1   4 THR HB   H  12.859  -1.819   1.582 1.00 . A A .   4 THR HB   1 1 
        2  1899 1 1   4 THR HG1  H  11.421  -2.376   3.322 1.00 . A A .   4 THR HG1  1 1 
        2  1900 1 1   4 THR HG21 H  12.629  -0.142   3.225 1.00 . A A .   4 THR HG21 1 1 
        2  1901 1 1   4 THR HG22 H  10.991   0.257   2.704 1.00 . A A .   4 THR HG22 1 1 
        2  1902 1 1   4 THR HG23 H  12.368   0.682   1.688 1.00 . A A .   4 THR HG23 1 1 
        2  1903 1 1   4 THR N    N   9.935  -0.667   0.303 1.00 . A A .   4 THR N    1 1 
        2  1904 1 1   4 THR O    O  10.244  -3.244  -0.548 1.00 . A A .   4 THR O    1 1 
        2  1905 1 1   4 THR OG1  O  11.050  -2.283   2.442 1.00 . A A .   4 THR OG1  1 1 
        2  1906 1 1   5 ILE C    C  13.902  -4.955  -1.254 1.00 . A A .   5 ILE C    1 1 
        2  1907 1 1   5 ILE CA   C  12.585  -4.275  -1.612 1.00 . A A .   5 ILE CA   1 1 
        2  1908 1 1   5 ILE CB   C  12.508  -4.101  -3.140 1.00 . A A .   5 ILE CB   1 1 
        2  1909 1 1   5 ILE CD1  C  11.186  -2.958  -4.990 1.00 . A A .   5 ILE CD1  1 1 
        2  1910 1 1   5 ILE CG1  C  11.245  -3.328  -3.525 1.00 . A A .   5 ILE CG1  1 1 
        2  1911 1 1   5 ILE CG2  C  12.536  -5.457  -3.830 1.00 . A A .   5 ILE CG2  1 1 
        2  1912 1 1   5 ILE H    H  13.239  -2.430  -0.809 1.00 . A A .   5 ILE H    1 1 
        2  1913 1 1   5 ILE HA   H  11.768  -4.910  -1.300 1.00 . A A .   5 ILE HA   1 1 
        2  1914 1 1   5 ILE HB   H  13.375  -3.544  -3.461 1.00 . A A .   5 ILE HB   1 1 
        2  1915 1 1   5 ILE HD11 H  12.119  -2.498  -5.284 1.00 . A A .   5 ILE HD11 1 1 
        2  1916 1 1   5 ILE HD12 H  11.020  -3.846  -5.580 1.00 . A A .   5 ILE HD12 1 1 
        2  1917 1 1   5 ILE HD13 H  10.376  -2.261  -5.153 1.00 . A A .   5 ILE HD13 1 1 
        2  1918 1 1   5 ILE HG12 H  10.379  -3.930  -3.300 1.00 . A A .   5 ILE HG12 1 1 
        2  1919 1 1   5 ILE HG13 H  11.203  -2.415  -2.949 1.00 . A A .   5 ILE HG13 1 1 
        2  1920 1 1   5 ILE HG21 H  13.535  -5.660  -4.185 1.00 . A A .   5 ILE HG21 1 1 
        2  1921 1 1   5 ILE HG22 H  12.243  -6.224  -3.128 1.00 . A A .   5 ILE HG22 1 1 
        2  1922 1 1   5 ILE HG23 H  11.851  -5.452  -4.664 1.00 . A A .   5 ILE HG23 1 1 
        2  1923 1 1   5 ILE N    N  12.449  -2.998  -0.923 1.00 . A A .   5 ILE N    1 1 
        2  1924 1 1   5 ILE O    O  14.911  -4.291  -1.013 1.00 . A A .   5 ILE O    1 1 
        2  1925 1 1   6 LEU C    C  15.307  -8.166  -1.917 1.00 . A A .   6 LEU C    1 1 
        2  1926 1 1   6 LEU CA   C  15.080  -7.055  -0.896 1.00 . A A .   6 LEU CA   1 1 
        2  1927 1 1   6 LEU CB   C  14.958  -7.653   0.506 1.00 . A A .   6 LEU CB   1 1 
        2  1928 1 1   6 LEU CD1  C  17.026  -7.587   1.920 1.00 . A A .   6 LEU CD1  1 1 
        2  1929 1 1   6 LEU CD2  C  15.715  -9.708   1.726 1.00 . A A .   6 LEU CD2  1 1 
        2  1930 1 1   6 LEU CG   C  16.166  -8.445   1.006 1.00 . A A .   6 LEU CG   1 1 
        2  1931 1 1   6 LEU H    H  13.053  -6.757  -1.424 1.00 . A A .   6 LEU H    1 1 
        2  1932 1 1   6 LEU HA   H  15.926  -6.383  -0.920 1.00 . A A .   6 LEU HA   1 1 
        2  1933 1 1   6 LEU HB2  H  14.785  -6.842   1.197 1.00 . A A .   6 LEU HB2  1 1 
        2  1934 1 1   6 LEU HB3  H  14.103  -8.314   0.509 1.00 . A A .   6 LEU HB3  1 1 
        2  1935 1 1   6 LEU HD11 H  16.570  -7.532   2.897 1.00 . A A .   6 LEU HD11 1 1 
        2  1936 1 1   6 LEU HD12 H  17.111  -6.593   1.506 1.00 . A A .   6 LEU HD12 1 1 
        2  1937 1 1   6 LEU HD13 H  18.010  -8.026   2.006 1.00 . A A .   6 LEU HD13 1 1 
        2  1938 1 1   6 LEU HD21 H  15.532 -10.489   1.002 1.00 . A A .   6 LEU HD21 1 1 
        2  1939 1 1   6 LEU HD22 H  14.806  -9.505   2.273 1.00 . A A .   6 LEU HD22 1 1 
        2  1940 1 1   6 LEU HD23 H  16.486 -10.026   2.412 1.00 . A A .   6 LEU HD23 1 1 
        2  1941 1 1   6 LEU HG   H  16.771  -8.740   0.159 1.00 . A A .   6 LEU HG   1 1 
        2  1942 1 1   6 LEU N    N  13.886  -6.283  -1.223 1.00 . A A .   6 LEU N    1 1 
        2  1943 1 1   6 LEU O    O  14.363  -8.830  -2.346 1.00 . A A .   6 LEU O    1 1 
        2  1944 1 1   7 ALA C    C  18.256 -10.036  -2.924 1.00 . A A .   7 ALA C    1 1 
        2  1945 1 1   7 ALA CA   C  16.914  -9.396  -3.267 1.00 . A A .   7 ALA CA   1 1 
        2  1946 1 1   7 ALA CB   C  16.949  -8.814  -4.672 1.00 . A A .   7 ALA CB   1 1 
        2  1947 1 1   7 ALA H    H  17.272  -7.802  -1.923 1.00 . A A .   7 ALA H    1 1 
        2  1948 1 1   7 ALA HA   H  16.147 -10.156  -3.237 1.00 . A A .   7 ALA HA   1 1 
        2  1949 1 1   7 ALA HB1  H  16.706  -9.587  -5.387 1.00 . A A .   7 ALA HB1  1 1 
        2  1950 1 1   7 ALA HB2  H  16.228  -8.014  -4.748 1.00 . A A .   7 ALA HB2  1 1 
        2  1951 1 1   7 ALA HB3  H  17.937  -8.431  -4.879 1.00 . A A .   7 ALA HB3  1 1 
        2  1952 1 1   7 ALA N    N  16.564  -8.363  -2.300 1.00 . A A .   7 ALA N    1 1 
        2  1953 1 1   7 ALA O    O  19.286  -9.362  -2.894 1.00 . A A .   7 ALA O    1 1 
        2  1954 1 1   8 ILE C    C  19.854 -13.018  -3.449 1.00 . A A .   8 ILE C    1 1 
        2  1955 1 1   8 ILE CA   C  19.451 -12.069  -2.326 1.00 . A A .   8 ILE CA   1 1 
        2  1956 1 1   8 ILE CB   C  19.278 -12.875  -1.025 1.00 . A A .   8 ILE CB   1 1 
        2  1957 1 1   8 ILE CD1  C  17.258 -12.342   0.429 1.00 . A A .   8 ILE CD1  1 1 
        2  1958 1 1   8 ILE CG1  C  18.685 -11.990   0.074 1.00 . A A .   8 ILE CG1  1 1 
        2  1959 1 1   8 ILE CG2  C  20.612 -13.458  -0.582 1.00 . A A .   8 ILE CG2  1 1 
        2  1960 1 1   8 ILE H    H  17.384 -11.821  -2.706 1.00 . A A .   8 ILE H    1 1 
        2  1961 1 1   8 ILE HA   H  20.241 -11.348  -2.177 1.00 . A A .   8 ILE HA   1 1 
        2  1962 1 1   8 ILE HB   H  18.602 -13.693  -1.222 1.00 . A A .   8 ILE HB   1 1 
        2  1963 1 1   8 ILE HD11 H  16.581 -11.741  -0.161 1.00 . A A .   8 ILE HD11 1 1 
        2  1964 1 1   8 ILE HD12 H  17.083 -13.388   0.225 1.00 . A A .   8 ILE HD12 1 1 
        2  1965 1 1   8 ILE HD13 H  17.089 -12.147   1.478 1.00 . A A .   8 ILE HD13 1 1 
        2  1966 1 1   8 ILE HG12 H  19.282 -12.088   0.967 1.00 . A A .   8 ILE HG12 1 1 
        2  1967 1 1   8 ILE HG13 H  18.703 -10.961  -0.255 1.00 . A A .   8 ILE HG13 1 1 
        2  1968 1 1   8 ILE HG21 H  21.330 -13.361  -1.382 1.00 . A A .   8 ILE HG21 1 1 
        2  1969 1 1   8 ILE HG22 H  20.967 -12.923   0.286 1.00 . A A .   8 ILE HG22 1 1 
        2  1970 1 1   8 ILE HG23 H  20.485 -14.501  -0.336 1.00 . A A .   8 ILE HG23 1 1 
        2  1971 1 1   8 ILE N    N  18.236 -11.339  -2.666 1.00 . A A .   8 ILE N    1 1 
        2  1972 1 1   8 ILE O    O  19.089 -13.903  -3.833 1.00 . A A .   8 ILE O    1 1 
        2  1973 1 1   9 ASP C    C  23.008 -14.096  -4.774 1.00 . A A .   9 ASP C    1 1 
        2  1974 1 1   9 ASP CA   C  21.569 -13.671  -5.048 1.00 . A A .   9 ASP CA   1 1 
        2  1975 1 1   9 ASP CB   C  21.488 -12.931  -6.383 1.00 . A A .   9 ASP CB   1 1 
        2  1976 1 1   9 ASP CG   C  20.261 -12.045  -6.481 1.00 . A A .   9 ASP CG   1 1 
        2  1977 1 1   9 ASP H    H  21.625 -12.108  -3.621 1.00 . A A .   9 ASP H    1 1 
        2  1978 1 1   9 ASP HA   H  20.950 -14.555  -5.098 1.00 . A A .   9 ASP HA   1 1 
        2  1979 1 1   9 ASP HB2  H  22.366 -12.311  -6.498 1.00 . A A .   9 ASP HB2  1 1 
        2  1980 1 1   9 ASP HB3  H  21.454 -13.652  -7.186 1.00 . A A .   9 ASP HB3  1 1 
        2  1981 1 1   9 ASP N    N  21.062 -12.830  -3.970 1.00 . A A .   9 ASP N    1 1 
        2  1982 1 1   9 ASP O    O  23.654 -13.583  -3.859 1.00 . A A .   9 ASP O    1 1 
        2  1983 1 1   9 ASP OD1  O  19.161 -12.582  -6.725 1.00 . A A .   9 ASP OD1  1 1 
        2  1984 1 1   9 ASP OD2  O  20.402 -10.815  -6.314 1.00 . A A .   9 ASP OD2  1 1 
        2  1985 1 1  10 ASP C    C  25.725 -15.149  -6.618 1.00 . A A .  10 ASP C    1 1 
        2  1986 1 1  10 ASP CA   C  24.868 -15.530  -5.414 1.00 . A A .  10 ASP CA   1 1 
        2  1987 1 1  10 ASP CB   C  24.865 -17.048  -5.234 1.00 . A A .  10 ASP CB   1 1 
        2  1988 1 1  10 ASP CG   C  23.908 -17.743  -6.183 1.00 . A A .  10 ASP CG   1 1 
        2  1989 1 1  10 ASP H    H  22.940 -15.406  -6.282 1.00 . A A .  10 ASP H    1 1 
        2  1990 1 1  10 ASP HA   H  25.287 -15.072  -4.531 1.00 . A A .  10 ASP HA   1 1 
        2  1991 1 1  10 ASP HB2  H  25.861 -17.428  -5.415 1.00 . A A .  10 ASP HB2  1 1 
        2  1992 1 1  10 ASP HB3  H  24.574 -17.283  -4.221 1.00 . A A .  10 ASP HB3  1 1 
        2  1993 1 1  10 ASP N    N  23.505 -15.036  -5.571 1.00 . A A .  10 ASP N    1 1 
        2  1994 1 1  10 ASP O    O  26.495 -15.964  -7.126 1.00 . A A .  10 ASP O    1 1 
        2  1995 1 1  10 ASP OD1  O  22.759 -18.010  -5.775 1.00 . A A .  10 ASP OD1  1 1 
        2  1996 1 1  10 ASP OD2  O  24.309 -18.019  -7.333 1.00 . A A .  10 ASP OD2  1 1 
        2  1997 1 1  11 SER C    C  26.272 -11.899  -8.307 1.00 . A A .  11 SER C    1 1 
        2  1998 1 1  11 SER CA   C  26.342 -13.420  -8.216 1.00 . A A .  11 SER CA   1 1 
        2  1999 1 1  11 SER CB   C  25.811 -14.045  -9.507 1.00 . A A .  11 SER CB   1 1 
        2  2000 1 1  11 SER H    H  24.954 -13.304  -6.621 1.00 . A A .  11 SER H    1 1 
        2  2001 1 1  11 SER HA   H  27.373 -13.713  -8.081 1.00 . A A .  11 SER HA   1 1 
        2  2002 1 1  11 SER HB2  H  26.526 -13.889 -10.300 1.00 . A A .  11 SER HB2  1 1 
        2  2003 1 1  11 SER HB3  H  25.666 -15.105  -9.357 1.00 . A A .  11 SER HB3  1 1 
        2  2004 1 1  11 SER HG   H  24.379 -13.692 -10.796 1.00 . A A .  11 SER HG   1 1 
        2  2005 1 1  11 SER N    N  25.585 -13.907  -7.069 1.00 . A A .  11 SER N    1 1 
        2  2006 1 1  11 SER O    O  25.188 -11.319  -8.369 1.00 . A A .  11 SER O    1 1 
        2  2007 1 1  11 SER OG   O  24.576 -13.463  -9.885 1.00 . A A .  11 SER OG   1 1 
        2  2008 1 1  12 ALA C    C  26.686  -9.283  -9.574 1.00 . A A .  12 ALA C    1 1 
        2  2009 1 1  12 ALA CA   C  27.508  -9.805  -8.400 1.00 . A A .  12 ALA CA   1 1 
        2  2010 1 1  12 ALA CB   C  28.956  -9.354  -8.525 1.00 . A A .  12 ALA CB   1 1 
        2  2011 1 1  12 ALA H    H  28.266 -11.775  -8.263 1.00 . A A .  12 ALA H    1 1 
        2  2012 1 1  12 ALA HA   H  27.107  -9.396  -7.484 1.00 . A A .  12 ALA HA   1 1 
        2  2013 1 1  12 ALA HB1  H  29.074  -8.392  -8.049 1.00 . A A .  12 ALA HB1  1 1 
        2  2014 1 1  12 ALA HB2  H  29.600 -10.076  -8.045 1.00 . A A .  12 ALA HB2  1 1 
        2  2015 1 1  12 ALA HB3  H  29.219  -9.274  -9.569 1.00 . A A .  12 ALA HB3  1 1 
        2  2016 1 1  12 ALA N    N  27.436 -11.258  -8.315 1.00 . A A .  12 ALA N    1 1 
        2  2017 1 1  12 ALA O    O  26.048  -8.233  -9.482 1.00 . A A .  12 ALA O    1 1 
        2  2018 1 1  13 THR C    C  24.472  -9.532 -11.584 1.00 . A A .  13 THR C    1 1 
        2  2019 1 1  13 THR CA   C  25.965  -9.632 -11.873 1.00 . A A .  13 THR CA   1 1 
        2  2020 1 1  13 THR CB   C  26.187 -10.632 -13.023 1.00 . A A .  13 THR CB   1 1 
        2  2021 1 1  13 THR CG2  C  25.387 -10.229 -14.252 1.00 . A A .  13 THR CG2  1 1 
        2  2022 1 1  13 THR H    H  27.233 -10.848 -10.691 1.00 . A A .  13 THR H    1 1 
        2  2023 1 1  13 THR HA   H  26.327  -8.665 -12.189 1.00 . A A .  13 THR HA   1 1 
        2  2024 1 1  13 THR HB   H  25.856 -11.609 -12.700 1.00 . A A .  13 THR HB   1 1 
        2  2025 1 1  13 THR HG1  H  28.000  -9.863 -13.129 1.00 . A A .  13 THR HG1  1 1 
        2  2026 1 1  13 THR HG21 H  24.336 -10.199 -14.004 1.00 . A A .  13 THR HG21 1 1 
        2  2027 1 1  13 THR HG22 H  25.550 -10.949 -15.040 1.00 . A A .  13 THR HG22 1 1 
        2  2028 1 1  13 THR HG23 H  25.705  -9.253 -14.585 1.00 . A A .  13 THR HG23 1 1 
        2  2029 1 1  13 THR N    N  26.706 -10.022 -10.680 1.00 . A A .  13 THR N    1 1 
        2  2030 1 1  13 THR O    O  23.832  -8.534 -11.913 1.00 . A A .  13 THR O    1 1 
        2  2031 1 1  13 THR OG1  O  27.579 -10.696 -13.354 1.00 . A A .  13 THR OG1  1 1 
        2  2032 1 1  14 MET C    C  22.183  -9.585  -9.535 1.00 . A A .  14 MET C    1 1 
        2  2033 1 1  14 MET CA   C  22.503 -10.599 -10.630 1.00 . A A .  14 MET CA   1 1 
        2  2034 1 1  14 MET CB   C  22.090 -12.001 -10.179 1.00 . A A .  14 MET CB   1 1 
        2  2035 1 1  14 MET CE   C  18.289 -13.545 -10.597 1.00 . A A .  14 MET CE   1 1 
        2  2036 1 1  14 MET CG   C  20.594 -12.150  -9.949 1.00 . A A .  14 MET CG   1 1 
        2  2037 1 1  14 MET H    H  24.483 -11.339 -10.727 1.00 . A A .  14 MET H    1 1 
        2  2038 1 1  14 MET HA   H  21.948 -10.338 -11.519 1.00 . A A .  14 MET HA   1 1 
        2  2039 1 1  14 MET HB2  H  22.388 -12.712 -10.935 1.00 . A A .  14 MET HB2  1 1 
        2  2040 1 1  14 MET HB3  H  22.599 -12.234  -9.256 1.00 . A A .  14 MET HB3  1 1 
        2  2041 1 1  14 MET HE1  H  17.850 -14.283 -11.252 1.00 . A A .  14 MET HE1  1 1 
        2  2042 1 1  14 MET HE2  H  18.575 -14.013  -9.667 1.00 . A A .  14 MET HE2  1 1 
        2  2043 1 1  14 MET HE3  H  17.569 -12.764 -10.400 1.00 . A A .  14 MET HE3  1 1 
        2  2044 1 1  14 MET HG2  H  20.436 -12.803  -9.105 1.00 . A A .  14 MET HG2  1 1 
        2  2045 1 1  14 MET HG3  H  20.180 -11.177  -9.731 1.00 . A A .  14 MET HG3  1 1 
        2  2046 1 1  14 MET N    N  23.922 -10.572 -10.965 1.00 . A A .  14 MET N    1 1 
        2  2047 1 1  14 MET O    O  21.244  -8.800  -9.659 1.00 . A A .  14 MET O    1 1 
        2  2048 1 1  14 MET SD   S  19.737 -12.837 -11.379 1.00 . A A .  14 MET SD   1 1 
        2  2049 1 1  15 ARG C    C  22.743  -7.246  -7.831 1.00 . A A .  15 ARG C    1 1 
        2  2050 1 1  15 ARG CA   C  22.771  -8.693  -7.348 1.00 . A A .  15 ARG CA   1 1 
        2  2051 1 1  15 ARG CB   C  23.877  -8.874  -6.308 1.00 . A A .  15 ARG CB   1 1 
        2  2052 1 1  15 ARG CD   C  24.614  -9.925  -4.147 1.00 . A A .  15 ARG CD   1 1 
        2  2053 1 1  15 ARG CG   C  23.503  -9.823  -5.181 1.00 . A A .  15 ARG CG   1 1 
        2  2054 1 1  15 ARG CZ   C  26.210  -8.410  -3.051 1.00 . A A .  15 ARG CZ   1 1 
        2  2055 1 1  15 ARG H    H  23.704 -10.258  -8.425 1.00 . A A .  15 ARG H    1 1 
        2  2056 1 1  15 ARG HA   H  21.819  -8.927  -6.894 1.00 . A A .  15 ARG HA   1 1 
        2  2057 1 1  15 ARG HB2  H  24.757  -9.263  -6.799 1.00 . A A .  15 ARG HB2  1 1 
        2  2058 1 1  15 ARG HB3  H  24.110  -7.912  -5.877 1.00 . A A .  15 ARG HB3  1 1 
        2  2059 1 1  15 ARG HD2  H  24.245 -10.474  -3.294 1.00 . A A .  15 ARG HD2  1 1 
        2  2060 1 1  15 ARG HD3  H  25.446 -10.456  -4.583 1.00 . A A .  15 ARG HD3  1 1 
        2  2061 1 1  15 ARG HE   H  24.498  -7.841  -3.901 1.00 . A A .  15 ARG HE   1 1 
        2  2062 1 1  15 ARG HG2  H  22.609  -9.459  -4.697 1.00 . A A .  15 ARG HG2  1 1 
        2  2063 1 1  15 ARG HG3  H  23.318 -10.803  -5.594 1.00 . A A .  15 ARG HG3  1 1 
        2  2064 1 1  15 ARG HH11 H  26.747 -10.357  -3.048 1.00 . A A .  15 ARG HH11 1 1 
        2  2065 1 1  15 ARG HH12 H  27.864  -9.278  -2.279 1.00 . A A .  15 ARG HH12 1 1 
        2  2066 1 1  15 ARG HH21 H  25.960  -6.410  -2.891 1.00 . A A .  15 ARG HH21 1 1 
        2  2067 1 1  15 ARG HH22 H  27.414  -7.034  -2.189 1.00 . A A .  15 ARG HH22 1 1 
        2  2068 1 1  15 ARG N    N  22.971  -9.609  -8.465 1.00 . A A .  15 ARG N    1 1 
        2  2069 1 1  15 ARG NE   N  25.070  -8.610  -3.703 1.00 . A A .  15 ARG NE   1 1 
        2  2070 1 1  15 ARG NH1  N  27.005  -9.432  -2.769 1.00 . A A .  15 ARG NH1  1 1 
        2  2071 1 1  15 ARG NH2  N  26.557  -7.184  -2.680 1.00 . A A .  15 ARG NH2  1 1 
        2  2072 1 1  15 ARG O    O  21.981  -6.426  -7.320 1.00 . A A .  15 ARG O    1 1 
        2  2073 1 1  16 ALA C    C  22.529  -5.352 -10.373 1.00 . A A .  16 ALA C    1 1 
        2  2074 1 1  16 ALA CA   C  23.650  -5.593  -9.368 1.00 . A A .  16 ALA CA   1 1 
        2  2075 1 1  16 ALA CB   C  25.005  -5.360 -10.021 1.00 . A A .  16 ALA CB   1 1 
        2  2076 1 1  16 ALA H    H  24.163  -7.637  -9.182 1.00 . A A .  16 ALA H    1 1 
        2  2077 1 1  16 ALA HA   H  23.546  -4.892  -8.552 1.00 . A A .  16 ALA HA   1 1 
        2  2078 1 1  16 ALA HB1  H  25.112  -6.017 -10.872 1.00 . A A .  16 ALA HB1  1 1 
        2  2079 1 1  16 ALA HB2  H  25.076  -4.333 -10.347 1.00 . A A .  16 ALA HB2  1 1 
        2  2080 1 1  16 ALA HB3  H  25.788  -5.566  -9.306 1.00 . A A .  16 ALA HB3  1 1 
        2  2081 1 1  16 ALA N    N  23.580  -6.940  -8.817 1.00 . A A .  16 ALA N    1 1 
        2  2082 1 1  16 ALA O    O  21.876  -4.307 -10.352 1.00 . A A .  16 ALA O    1 1 
        2  2083 1 1  17 LEU C    C  19.920  -5.889 -11.631 1.00 . A A .  17 LEU C    1 1 
        2  2084 1 1  17 LEU CA   C  21.267  -6.216 -12.267 1.00 . A A .  17 LEU CA   1 1 
        2  2085 1 1  17 LEU CB   C  21.166  -7.519 -13.062 1.00 . A A .  17 LEU CB   1 1 
        2  2086 1 1  17 LEU CD1  C  18.772  -7.683 -13.789 1.00 . A A .  17 LEU CD1  1 1 
        2  2087 1 1  17 LEU CD2  C  20.360  -6.213 -15.043 1.00 . A A .  17 LEU CD2  1 1 
        2  2088 1 1  17 LEU CG   C  20.209  -7.505 -14.254 1.00 . A A .  17 LEU CG   1 1 
        2  2089 1 1  17 LEU H    H  22.863  -7.131 -11.220 1.00 . A A .  17 LEU H    1 1 
        2  2090 1 1  17 LEU HA   H  21.539  -5.415 -12.938 1.00 . A A .  17 LEU HA   1 1 
        2  2091 1 1  17 LEU HB2  H  22.151  -7.759 -13.431 1.00 . A A .  17 LEU HB2  1 1 
        2  2092 1 1  17 LEU HB3  H  20.839  -8.295 -12.383 1.00 . A A .  17 LEU HB3  1 1 
        2  2093 1 1  17 LEU HD11 H  18.741  -8.404 -12.986 1.00 . A A .  17 LEU HD11 1 1 
        2  2094 1 1  17 LEU HD12 H  18.168  -8.035 -14.612 1.00 . A A .  17 LEU HD12 1 1 
        2  2095 1 1  17 LEU HD13 H  18.388  -6.737 -13.439 1.00 . A A .  17 LEU HD13 1 1 
        2  2096 1 1  17 LEU HD21 H  19.717  -6.245 -15.911 1.00 . A A .  17 LEU HD21 1 1 
        2  2097 1 1  17 LEU HD22 H  21.387  -6.102 -15.360 1.00 . A A .  17 LEU HD22 1 1 
        2  2098 1 1  17 LEU HD23 H  20.082  -5.376 -14.420 1.00 . A A .  17 LEU HD23 1 1 
        2  2099 1 1  17 LEU HG   H  20.451  -8.329 -14.912 1.00 . A A .  17 LEU HG   1 1 
        2  2100 1 1  17 LEU N    N  22.310  -6.323 -11.253 1.00 . A A .  17 LEU N    1 1 
        2  2101 1 1  17 LEU O    O  19.326  -4.847 -11.911 1.00 . A A .  17 LEU O    1 1 
        2  2102 1 1  18 LEU C    C  18.168  -5.289  -9.295 1.00 . A A .  18 LEU C    1 1 
        2  2103 1 1  18 LEU CA   C  18.168  -6.590 -10.093 1.00 . A A .  18 LEU CA   1 1 
        2  2104 1 1  18 LEU CB   C  17.877  -7.770  -9.165 1.00 . A A .  18 LEU CB   1 1 
        2  2105 1 1  18 LEU CD1  C  17.766 -10.238  -8.739 1.00 . A A .  18 LEU CD1  1 1 
        2  2106 1 1  18 LEU CD2  C  17.097  -9.325 -10.970 1.00 . A A .  18 LEU CD2  1 1 
        2  2107 1 1  18 LEU CG   C  18.031  -9.161  -9.780 1.00 . A A .  18 LEU CG   1 1 
        2  2108 1 1  18 LEU H    H  19.963  -7.594 -10.589 1.00 . A A .  18 LEU H    1 1 
        2  2109 1 1  18 LEU HA   H  17.397  -6.536 -10.846 1.00 . A A .  18 LEU HA   1 1 
        2  2110 1 1  18 LEU HB2  H  18.551  -7.704  -8.324 1.00 . A A .  18 LEU HB2  1 1 
        2  2111 1 1  18 LEU HB3  H  16.859  -7.672  -8.816 1.00 . A A .  18 LEU HB3  1 1 
        2  2112 1 1  18 LEU HD11 H  16.701 -10.341  -8.592 1.00 . A A .  18 LEU HD11 1 1 
        2  2113 1 1  18 LEU HD12 H  18.233  -9.959  -7.806 1.00 . A A .  18 LEU HD12 1 1 
        2  2114 1 1  18 LEU HD13 H  18.175 -11.177  -9.080 1.00 . A A .  18 LEU HD13 1 1 
        2  2115 1 1  18 LEU HD21 H  16.340 -10.059 -10.734 1.00 . A A .  18 LEU HD21 1 1 
        2  2116 1 1  18 LEU HD22 H  17.663  -9.655 -11.829 1.00 . A A .  18 LEU HD22 1 1 
        2  2117 1 1  18 LEU HD23 H  16.626  -8.379 -11.190 1.00 . A A .  18 LEU HD23 1 1 
        2  2118 1 1  18 LEU HG   H  19.047  -9.282 -10.132 1.00 . A A .  18 LEU HG   1 1 
        2  2119 1 1  18 LEU N    N  19.445  -6.784 -10.772 1.00 . A A .  18 LEU N    1 1 
        2  2120 1 1  18 LEU O    O  17.244  -4.483  -9.403 1.00 . A A .  18 LEU O    1 1 
        2  2121 1 1  19 HIS C    C  19.157  -2.634  -8.536 1.00 . A A .  19 HIS C    1 1 
        2  2122 1 1  19 HIS CA   C  19.333  -3.886  -7.683 1.00 . A A .  19 HIS CA   1 1 
        2  2123 1 1  19 HIS CB   C  20.692  -3.853  -6.982 1.00 . A A .  19 HIS CB   1 1 
        2  2124 1 1  19 HIS CD2  C  20.288  -1.875  -5.355 1.00 . A A .  19 HIS CD2  1 1 
        2  2125 1 1  19 HIS CE1  C  22.088  -0.710  -5.812 1.00 . A A .  19 HIS CE1  1 1 
        2  2126 1 1  19 HIS CG   C  20.982  -2.553  -6.298 1.00 . A A .  19 HIS CG   1 1 
        2  2127 1 1  19 HIS H    H  19.917  -5.770  -8.453 1.00 . A A .  19 HIS H    1 1 
        2  2128 1 1  19 HIS HA   H  18.554  -3.910  -6.936 1.00 . A A .  19 HIS HA   1 1 
        2  2129 1 1  19 HIS HB2  H  20.725  -4.634  -6.237 1.00 . A A .  19 HIS HB2  1 1 
        2  2130 1 1  19 HIS HB3  H  21.470  -4.026  -7.712 1.00 . A A .  19 HIS HB3  1 1 
        2  2131 1 1  19 HIS HD1  H  22.808  -2.023  -7.206 1.00 . A A .  19 HIS HD1  1 1 
        2  2132 1 1  19 HIS HD2  H  19.350  -2.175  -4.909 1.00 . A A .  19 HIS HD2  1 1 
        2  2133 1 1  19 HIS HE1  H  22.839   0.065  -5.806 1.00 . A A .  19 HIS HE1  1 1 
        2  2134 1 1  19 HIS N    N  19.212  -5.091  -8.496 1.00 . A A .  19 HIS N    1 1 
        2  2135 1 1  19 HIS ND1  N  22.104  -1.797  -6.564 1.00 . A A .  19 HIS ND1  1 1 
        2  2136 1 1  19 HIS NE2  N  20.996  -0.733  -5.070 1.00 . A A .  19 HIS NE2  1 1 
        2  2137 1 1  19 HIS O    O  18.571  -1.647  -8.093 1.00 . A A .  19 HIS O    1 1 
        2  2138 1 1  20 ALA C    C  18.159  -1.438 -11.253 1.00 . A A .  20 ALA C    1 1 
        2  2139 1 1  20 ALA CA   C  19.567  -1.552 -10.677 1.00 . A A .  20 ALA CA   1 1 
        2  2140 1 1  20 ALA CB   C  20.588  -1.687 -11.797 1.00 . A A .  20 ALA CB   1 1 
        2  2141 1 1  20 ALA H    H  20.125  -3.497 -10.058 1.00 . A A .  20 ALA H    1 1 
        2  2142 1 1  20 ALA HA   H  19.793  -0.652 -10.123 1.00 . A A .  20 ALA HA   1 1 
        2  2143 1 1  20 ALA HB1  H  20.252  -2.433 -12.502 1.00 . A A .  20 ALA HB1  1 1 
        2  2144 1 1  20 ALA HB2  H  20.696  -0.738 -12.301 1.00 . A A .  20 ALA HB2  1 1 
        2  2145 1 1  20 ALA HB3  H  21.539  -1.985 -11.382 1.00 . A A .  20 ALA HB3  1 1 
        2  2146 1 1  20 ALA N    N  19.669  -2.682  -9.762 1.00 . A A .  20 ALA N    1 1 
        2  2147 1 1  20 ALA O    O  17.581  -0.351 -11.297 1.00 . A A .  20 ALA O    1 1 
        2  2148 1 1  21 THR C    C  15.267  -1.908 -11.351 1.00 . A A .  21 THR C    1 1 
        2  2149 1 1  21 THR CA   C  16.273  -2.591 -12.270 1.00 . A A .  21 THR CA   1 1 
        2  2150 1 1  21 THR CB   C  15.806  -4.034 -12.542 1.00 . A A .  21 THR CB   1 1 
        2  2151 1 1  21 THR CG2  C  14.768  -4.066 -13.653 1.00 . A A .  21 THR CG2  1 1 
        2  2152 1 1  21 THR H    H  18.123  -3.400 -11.633 1.00 . A A .  21 THR H    1 1 
        2  2153 1 1  21 THR HA   H  16.304  -2.062 -13.211 1.00 . A A .  21 THR HA   1 1 
        2  2154 1 1  21 THR HB   H  15.359  -4.427 -11.640 1.00 . A A .  21 THR HB   1 1 
        2  2155 1 1  21 THR HG1  H  16.624  -5.745 -13.084 1.00 . A A .  21 THR HG1  1 1 
        2  2156 1 1  21 THR HG21 H  14.242  -5.009 -13.627 1.00 . A A .  21 THR HG21 1 1 
        2  2157 1 1  21 THR HG22 H  15.259  -3.953 -14.608 1.00 . A A .  21 THR HG22 1 1 
        2  2158 1 1  21 THR HG23 H  14.065  -3.259 -13.512 1.00 . A A .  21 THR HG23 1 1 
        2  2159 1 1  21 THR N    N  17.612  -2.566 -11.695 1.00 . A A .  21 THR N    1 1 
        2  2160 1 1  21 THR O    O  14.391  -1.173 -11.810 1.00 . A A .  21 THR O    1 1 
        2  2161 1 1  21 THR OG1  O  16.925  -4.851 -12.904 1.00 . A A .  21 THR OG1  1 1 
        2  2162 1 1  22 LEU C    C  14.958  -0.158  -8.686 1.00 . A A .  22 LEU C    1 1 
        2  2163 1 1  22 LEU CA   C  14.499  -1.562  -9.067 1.00 . A A .  22 LEU CA   1 1 
        2  2164 1 1  22 LEU CB   C  14.425  -2.443  -7.819 1.00 . A A .  22 LEU CB   1 1 
        2  2165 1 1  22 LEU CD1  C  13.741  -4.584  -6.710 1.00 . A A .  22 LEU CD1  1 1 
        2  2166 1 1  22 LEU CD2  C  12.101  -3.332  -8.124 1.00 . A A .  22 LEU CD2  1 1 
        2  2167 1 1  22 LEU CG   C  13.565  -3.702  -7.936 1.00 . A A .  22 LEU CG   1 1 
        2  2168 1 1  22 LEU H    H  16.114  -2.748  -9.747 1.00 . A A .  22 LEU H    1 1 
        2  2169 1 1  22 LEU HA   H  13.516  -1.498  -9.511 1.00 . A A .  22 LEU HA   1 1 
        2  2170 1 1  22 LEU HB2  H  15.430  -2.751  -7.573 1.00 . A A .  22 LEU HB2  1 1 
        2  2171 1 1  22 LEU HB3  H  14.027  -1.842  -7.014 1.00 . A A .  22 LEU HB3  1 1 
        2  2172 1 1  22 LEU HD11 H  13.026  -5.392  -6.743 1.00 . A A .  22 LEU HD11 1 1 
        2  2173 1 1  22 LEU HD12 H  13.580  -3.997  -5.818 1.00 . A A .  22 LEU HD12 1 1 
        2  2174 1 1  22 LEU HD13 H  14.742  -4.989  -6.698 1.00 . A A .  22 LEU HD13 1 1 
        2  2175 1 1  22 LEU HD21 H  11.862  -2.482  -7.502 1.00 . A A .  22 LEU HD21 1 1 
        2  2176 1 1  22 LEU HD22 H  11.479  -4.169  -7.843 1.00 . A A .  22 LEU HD22 1 1 
        2  2177 1 1  22 LEU HD23 H  11.923  -3.081  -9.159 1.00 . A A .  22 LEU HD23 1 1 
        2  2178 1 1  22 LEU HG   H  13.882  -4.268  -8.802 1.00 . A A .  22 LEU HG   1 1 
        2  2179 1 1  22 LEU N    N  15.397  -2.154 -10.052 1.00 . A A .  22 LEU N    1 1 
        2  2180 1 1  22 LEU O    O  14.141   0.720  -8.412 1.00 . A A .  22 LEU O    1 1 
        2  2181 1 1  23 ALA C    C  16.355   2.426  -9.289 1.00 . A A .  23 ALA C    1 1 
        2  2182 1 1  23 ALA CA   C  16.840   1.344  -8.331 1.00 . A A .  23 ALA CA   1 1 
        2  2183 1 1  23 ALA CB   C  18.360   1.273  -8.337 1.00 . A A .  23 ALA CB   1 1 
        2  2184 1 1  23 ALA H    H  16.872  -0.694  -8.901 1.00 . A A .  23 ALA H    1 1 
        2  2185 1 1  23 ALA HA   H  16.520   1.594  -7.329 1.00 . A A .  23 ALA HA   1 1 
        2  2186 1 1  23 ALA HB1  H  18.766   2.274  -8.352 1.00 . A A .  23 ALA HB1  1 1 
        2  2187 1 1  23 ALA HB2  H  18.699   0.759  -7.450 1.00 . A A .  23 ALA HB2  1 1 
        2  2188 1 1  23 ALA HB3  H  18.691   0.736  -9.213 1.00 . A A .  23 ALA HB3  1 1 
        2  2189 1 1  23 ALA N    N  16.272   0.046  -8.673 1.00 . A A .  23 ALA N    1 1 
        2  2190 1 1  23 ALA O    O  15.828   3.453  -8.864 1.00 . A A .  23 ALA O    1 1 
        2  2191 1 1  24 GLN C    C  14.642   3.492 -11.449 1.00 . A A .  24 GLN C    1 1 
        2  2192 1 1  24 GLN CA   C  16.119   3.144 -11.602 1.00 . A A .  24 GLN CA   1 1 
        2  2193 1 1  24 GLN CB   C  16.380   2.579 -13.000 1.00 . A A .  24 GLN CB   1 1 
        2  2194 1 1  24 GLN CD   C  15.042   0.924 -14.362 1.00 . A A .  24 GLN CD   1 1 
        2  2195 1 1  24 GLN CG   C  15.945   1.132 -13.162 1.00 . A A .  24 GLN CG   1 1 
        2  2196 1 1  24 GLN H    H  16.963   1.350 -10.861 1.00 . A A .  24 GLN H    1 1 
        2  2197 1 1  24 GLN HA   H  16.703   4.043 -11.473 1.00 . A A .  24 GLN HA   1 1 
        2  2198 1 1  24 GLN HB2  H  15.844   3.177 -13.722 1.00 . A A .  24 GLN HB2  1 1 
        2  2199 1 1  24 GLN HB3  H  17.438   2.640 -13.208 1.00 . A A .  24 GLN HB3  1 1 
        2  2200 1 1  24 GLN HE21 H  16.291  -0.436 -15.098 1.00 . A A .  24 GLN HE21 1 1 
        2  2201 1 1  24 GLN HE22 H  14.881  -0.122 -16.044 1.00 . A A .  24 GLN HE22 1 1 
        2  2202 1 1  24 GLN HG2  H  16.825   0.516 -13.283 1.00 . A A .  24 GLN HG2  1 1 
        2  2203 1 1  24 GLN HG3  H  15.414   0.827 -12.273 1.00 . A A .  24 GLN HG3  1 1 
        2  2204 1 1  24 GLN N    N  16.537   2.188 -10.584 1.00 . A A .  24 GLN N    1 1 
        2  2205 1 1  24 GLN NE2  N  15.445   0.033 -15.260 1.00 . A A .  24 GLN NE2  1 1 
        2  2206 1 1  24 GLN O    O  14.239   4.636 -11.656 1.00 . A A .  24 GLN O    1 1 
        2  2207 1 1  24 GLN OE1  O  13.994   1.559 -14.481 1.00 . A A .  24 GLN OE1  1 1 
        2  2208 1 1  25 ALA C    C  12.129   3.617  -9.718 1.00 . A A .  25 ALA C    1 1 
        2  2209 1 1  25 ALA CA   C  12.408   2.698 -10.903 1.00 . A A .  25 ALA CA   1 1 
        2  2210 1 1  25 ALA CB   C  11.707   1.361 -10.713 1.00 . A A .  25 ALA CB   1 1 
        2  2211 1 1  25 ALA H    H  14.220   1.606 -10.935 1.00 . A A .  25 ALA H    1 1 
        2  2212 1 1  25 ALA HA   H  12.018   3.156 -11.800 1.00 . A A .  25 ALA HA   1 1 
        2  2213 1 1  25 ALA HB1  H  10.740   1.524 -10.258 1.00 . A A .  25 ALA HB1  1 1 
        2  2214 1 1  25 ALA HB2  H  11.578   0.883 -11.672 1.00 . A A .  25 ALA HB2  1 1 
        2  2215 1 1  25 ALA HB3  H  12.305   0.729 -10.072 1.00 . A A .  25 ALA HB3  1 1 
        2  2216 1 1  25 ALA N    N  13.840   2.497 -11.085 1.00 . A A .  25 ALA N    1 1 
        2  2217 1 1  25 ALA O    O  11.056   4.209  -9.618 1.00 . A A .  25 ALA O    1 1 
        2  2218 1 1  26 GLY C    C  12.793   3.780  -6.374 1.00 . A A .  26 GLY C    1 1 
        2  2219 1 1  26 GLY CA   C  12.943   4.578  -7.654 1.00 . A A .  26 GLY CA   1 1 
        2  2220 1 1  26 GLY H    H  13.939   3.234  -8.952 1.00 . A A .  26 GLY H    1 1 
        2  2221 1 1  26 GLY HA2  H  13.808   5.219  -7.567 1.00 . A A .  26 GLY HA2  1 1 
        2  2222 1 1  26 GLY HA3  H  12.064   5.191  -7.787 1.00 . A A .  26 GLY HA3  1 1 
        2  2223 1 1  26 GLY N    N  13.104   3.730  -8.821 1.00 . A A .  26 GLY N    1 1 
        2  2224 1 1  26 GLY O    O  13.207   4.226  -5.304 1.00 . A A .  26 GLY O    1 1 
        2  2225 1 1  27 TYR C    C  13.283   1.563  -4.535 1.00 . A A .  27 TYR C    1 1 
        2  2226 1 1  27 TYR CA   C  11.988   1.738  -5.323 1.00 . A A .  27 TYR CA   1 1 
        2  2227 1 1  27 TYR CB   C  11.457   0.373  -5.764 1.00 . A A .  27 TYR CB   1 1 
        2  2228 1 1  27 TYR CD1  C  10.328  -0.138  -7.964 1.00 . A A .  27 TYR CD1  1 1 
        2  2229 1 1  27 TYR CD2  C   9.121   1.131  -6.348 1.00 . A A .  27 TYR CD2  1 1 
        2  2230 1 1  27 TYR CE1  C   9.255  -0.063  -8.831 1.00 . A A .  27 TYR CE1  1 1 
        2  2231 1 1  27 TYR CE2  C   8.043   1.210  -7.208 1.00 . A A .  27 TYR CE2  1 1 
        2  2232 1 1  27 TYR CG   C  10.281   0.457  -6.710 1.00 . A A .  27 TYR CG   1 1 
        2  2233 1 1  27 TYR CZ   C   8.115   0.612  -8.449 1.00 . A A .  27 TYR CZ   1 1 
        2  2234 1 1  27 TYR H    H  11.888   2.297  -7.362 1.00 . A A .  27 TYR H    1 1 
        2  2235 1 1  27 TYR HA   H  11.254   2.210  -4.687 1.00 . A A .  27 TYR HA   1 1 
        2  2236 1 1  27 TYR HB2  H  12.246  -0.168  -6.264 1.00 . A A .  27 TYR HB2  1 1 
        2  2237 1 1  27 TYR HB3  H  11.144  -0.182  -4.892 1.00 . A A .  27 TYR HB3  1 1 
        2  2238 1 1  27 TYR HD1  H  11.223  -0.667  -8.261 1.00 . A A .  27 TYR HD1  1 1 
        2  2239 1 1  27 TYR HD2  H   9.067   1.599  -5.375 1.00 . A A .  27 TYR HD2  1 1 
        2  2240 1 1  27 TYR HE1  H   9.312  -0.532  -9.803 1.00 . A A .  27 TYR HE1  1 1 
        2  2241 1 1  27 TYR HE2  H   7.150   1.739  -6.909 1.00 . A A .  27 TYR HE2  1 1 
        2  2242 1 1  27 TYR HH   H   7.349   0.966 -10.176 1.00 . A A .  27 TYR HH   1 1 
        2  2243 1 1  27 TYR N    N  12.197   2.598  -6.482 1.00 . A A .  27 TYR N    1 1 
        2  2244 1 1  27 TYR O    O  14.377   1.667  -5.088 1.00 . A A .  27 TYR O    1 1 
        2  2245 1 1  27 TYR OH   O   7.044   0.688  -9.309 1.00 . A A .  27 TYR OH   1 1 
        2  2246 1 1  28 GLU C    C  14.708  -0.365  -2.318 1.00 . A A .  28 GLU C    1 1 
        2  2247 1 1  28 GLU CA   C  14.306   1.106  -2.375 1.00 . A A .  28 GLU CA   1 1 
        2  2248 1 1  28 GLU CB   C  14.007   1.619  -0.965 1.00 . A A .  28 GLU CB   1 1 
        2  2249 1 1  28 GLU CD   C  15.853   3.304  -0.601 1.00 . A A .  28 GLU CD   1 1 
        2  2250 1 1  28 GLU CG   C  15.252   1.980  -0.172 1.00 . A A .  28 GLU CG   1 1 
        2  2251 1 1  28 GLU H    H  12.248   1.225  -2.857 1.00 . A A .  28 GLU H    1 1 
        2  2252 1 1  28 GLU HA   H  15.126   1.674  -2.789 1.00 . A A .  28 GLU HA   1 1 
        2  2253 1 1  28 GLU HB2  H  13.385   2.498  -1.039 1.00 . A A .  28 GLU HB2  1 1 
        2  2254 1 1  28 GLU HB3  H  13.471   0.854  -0.423 1.00 . A A .  28 GLU HB3  1 1 
        2  2255 1 1  28 GLU HG2  H  14.992   2.042   0.874 1.00 . A A .  28 GLU HG2  1 1 
        2  2256 1 1  28 GLU HG3  H  15.990   1.204  -0.312 1.00 . A A .  28 GLU HG3  1 1 
        2  2257 1 1  28 GLU N    N  13.148   1.296  -3.240 1.00 . A A .  28 GLU N    1 1 
        2  2258 1 1  28 GLU O    O  14.362  -1.079  -1.377 1.00 . A A .  28 GLU O    1 1 
        2  2259 1 1  28 GLU OE1  O  15.114   4.138  -1.164 1.00 . A A .  28 GLU OE1  1 1 
        2  2260 1 1  28 GLU OE2  O  17.064   3.507  -0.372 1.00 . A A .  28 GLU OE2  1 1 
        2  2261 1 1  29 VAL C    C  17.240  -2.371  -2.715 1.00 . A A .  29 VAL C    1 1 
        2  2262 1 1  29 VAL CA   C  15.889  -2.198  -3.401 1.00 . A A .  29 VAL CA   1 1 
        2  2263 1 1  29 VAL CB   C  16.000  -2.683  -4.858 1.00 . A A .  29 VAL CB   1 1 
        2  2264 1 1  29 VAL CG1  C  16.900  -1.756  -5.662 1.00 . A A .  29 VAL CG1  1 1 
        2  2265 1 1  29 VAL CG2  C  16.515  -4.113  -4.906 1.00 . A A .  29 VAL CG2  1 1 
        2  2266 1 1  29 VAL H    H  15.684  -0.196  -4.055 1.00 . A A .  29 VAL H    1 1 
        2  2267 1 1  29 VAL HA   H  15.158  -2.811  -2.894 1.00 . A A .  29 VAL HA   1 1 
        2  2268 1 1  29 VAL HB   H  15.014  -2.662  -5.299 1.00 . A A .  29 VAL HB   1 1 
        2  2269 1 1  29 VAL HG11 H  17.729  -2.320  -6.065 1.00 . A A .  29 VAL HG11 1 1 
        2  2270 1 1  29 VAL HG12 H  16.335  -1.317  -6.471 1.00 . A A .  29 VAL HG12 1 1 
        2  2271 1 1  29 VAL HG13 H  17.277  -0.974  -5.019 1.00 . A A .  29 VAL HG13 1 1 
        2  2272 1 1  29 VAL HG21 H  17.512  -4.150  -4.492 1.00 . A A .  29 VAL HG21 1 1 
        2  2273 1 1  29 VAL HG22 H  15.862  -4.751  -4.328 1.00 . A A .  29 VAL HG22 1 1 
        2  2274 1 1  29 VAL HG23 H  16.537  -4.454  -5.930 1.00 . A A .  29 VAL HG23 1 1 
        2  2275 1 1  29 VAL N    N  15.440  -0.813  -3.334 1.00 . A A .  29 VAL N    1 1 
        2  2276 1 1  29 VAL O    O  18.137  -1.541  -2.865 1.00 . A A .  29 VAL O    1 1 
        2  2277 1 1  30 THR C    C  19.011  -5.206  -1.388 1.00 . A A .  30 THR C    1 1 
        2  2278 1 1  30 THR CA   C  18.620  -3.739  -1.250 1.00 . A A .  30 THR CA   1 1 
        2  2279 1 1  30 THR CB   C  18.504  -3.390   0.246 1.00 . A A .  30 THR CB   1 1 
        2  2280 1 1  30 THR CG2  C  19.847  -3.539   0.943 1.00 . A A .  30 THR CG2  1 1 
        2  2281 1 1  30 THR H    H  16.628  -4.081  -1.879 1.00 . A A .  30 THR H    1 1 
        2  2282 1 1  30 THR HA   H  19.399  -3.127  -1.681 1.00 . A A .  30 THR HA   1 1 
        2  2283 1 1  30 THR HB   H  17.799  -4.068   0.705 1.00 . A A .  30 THR HB   1 1 
        2  2284 1 1  30 THR HG1  H  18.501  -1.469  -0.203 1.00 . A A .  30 THR HG1  1 1 
        2  2285 1 1  30 THR HG21 H  20.008  -4.576   1.198 1.00 . A A .  30 THR HG21 1 1 
        2  2286 1 1  30 THR HG22 H  19.855  -2.942   1.843 1.00 . A A .  30 THR HG22 1 1 
        2  2287 1 1  30 THR HG23 H  20.634  -3.205   0.283 1.00 . A A .  30 THR HG23 1 1 
        2  2288 1 1  30 THR N    N  17.379  -3.457  -1.960 1.00 . A A .  30 THR N    1 1 
        2  2289 1 1  30 THR O    O  18.153  -6.089  -1.397 1.00 . A A .  30 THR O    1 1 
        2  2290 1 1  30 THR OG1  O  18.027  -2.048   0.400 1.00 . A A .  30 THR OG1  1 1 
        2  2291 1 1  31 VAL C    C  21.557  -7.261  -0.373 1.00 . A A .  31 VAL C    1 1 
        2  2292 1 1  31 VAL CA   C  20.816  -6.821  -1.631 1.00 . A A .  31 VAL CA   1 1 
        2  2293 1 1  31 VAL CB   C  21.759  -6.952  -2.842 1.00 . A A .  31 VAL CB   1 1 
        2  2294 1 1  31 VAL CG1  C  21.069  -6.474  -4.110 1.00 . A A .  31 VAL CG1  1 1 
        2  2295 1 1  31 VAL CG2  C  23.045  -6.177  -2.601 1.00 . A A .  31 VAL CG2  1 1 
        2  2296 1 1  31 VAL H    H  20.946  -4.714  -1.481 1.00 . A A .  31 VAL H    1 1 
        2  2297 1 1  31 VAL HA   H  19.971  -7.477  -1.786 1.00 . A A .  31 VAL HA   1 1 
        2  2298 1 1  31 VAL HB   H  22.009  -7.995  -2.966 1.00 . A A .  31 VAL HB   1 1 
        2  2299 1 1  31 VAL HG11 H  21.385  -5.465  -4.333 1.00 . A A .  31 VAL HG11 1 1 
        2  2300 1 1  31 VAL HG12 H  21.331  -7.125  -4.931 1.00 . A A .  31 VAL HG12 1 1 
        2  2301 1 1  31 VAL HG13 H  19.998  -6.490  -3.965 1.00 . A A .  31 VAL HG13 1 1 
        2  2302 1 1  31 VAL HG21 H  23.618  -6.139  -3.515 1.00 . A A .  31 VAL HG21 1 1 
        2  2303 1 1  31 VAL HG22 H  22.807  -5.173  -2.282 1.00 . A A .  31 VAL HG22 1 1 
        2  2304 1 1  31 VAL HG23 H  23.624  -6.670  -1.833 1.00 . A A .  31 VAL HG23 1 1 
        2  2305 1 1  31 VAL N    N  20.311  -5.460  -1.495 1.00 . A A .  31 VAL N    1 1 
        2  2306 1 1  31 VAL O    O  22.314  -6.489   0.215 1.00 . A A .  31 VAL O    1 1 
        2  2307 1 1  32 ALA C    C  23.085 -10.035   0.840 1.00 . A A .  32 ALA C    1 1 
        2  2308 1 1  32 ALA CA   C  21.985  -9.050   1.220 1.00 . A A .  32 ALA CA   1 1 
        2  2309 1 1  32 ALA CB   C  20.960  -9.722   2.121 1.00 . A A .  32 ALA CB   1 1 
        2  2310 1 1  32 ALA H    H  20.721  -9.073  -0.478 1.00 . A A .  32 ALA H    1 1 
        2  2311 1 1  32 ALA HA   H  22.424  -8.227   1.766 1.00 . A A .  32 ALA HA   1 1 
        2  2312 1 1  32 ALA HB1  H  19.968  -9.551   1.727 1.00 . A A .  32 ALA HB1  1 1 
        2  2313 1 1  32 ALA HB2  H  21.154 -10.783   2.158 1.00 . A A .  32 ALA HB2  1 1 
        2  2314 1 1  32 ALA HB3  H  21.029  -9.308   3.116 1.00 . A A .  32 ALA HB3  1 1 
        2  2315 1 1  32 ALA N    N  21.335  -8.506   0.033 1.00 . A A .  32 ALA N    1 1 
        2  2316 1 1  32 ALA O    O  23.379 -10.228  -0.339 1.00 . A A .  32 ALA O    1 1 
        2  2317 1 1  33 ALA C    C  24.193 -13.018   1.386 1.00 . A A .  33 ALA C    1 1 
        2  2318 1 1  33 ALA CA   C  24.758 -11.621   1.620 1.00 . A A .  33 ALA CA   1 1 
        2  2319 1 1  33 ALA CB   C  25.722 -11.630   2.796 1.00 . A A .  33 ALA CB   1 1 
        2  2320 1 1  33 ALA H    H  23.412 -10.459   2.767 1.00 . A A .  33 ALA H    1 1 
        2  2321 1 1  33 ALA HA   H  25.305 -11.313   0.740 1.00 . A A .  33 ALA HA   1 1 
        2  2322 1 1  33 ALA HB1  H  26.318 -10.729   2.779 1.00 . A A .  33 ALA HB1  1 1 
        2  2323 1 1  33 ALA HB2  H  25.164 -11.675   3.719 1.00 . A A .  33 ALA HB2  1 1 
        2  2324 1 1  33 ALA HB3  H  26.369 -12.492   2.725 1.00 . A A .  33 ALA HB3  1 1 
        2  2325 1 1  33 ALA N    N  23.691 -10.655   1.848 1.00 . A A .  33 ALA N    1 1 
        2  2326 1 1  33 ALA O    O  24.731 -13.791   0.592 1.00 . A A .  33 ALA O    1 1 
        2  2327 1 1  34 ASP C    C  20.992 -14.564   2.323 1.00 . A A .  34 ASP C    1 1 
        2  2328 1 1  34 ASP CA   C  22.468 -14.641   1.948 1.00 . A A .  34 ASP CA   1 1 
        2  2329 1 1  34 ASP CB   C  23.178 -15.671   2.828 1.00 . A A .  34 ASP CB   1 1 
        2  2330 1 1  34 ASP CG   C  24.531 -16.072   2.274 1.00 . A A .  34 ASP CG   1 1 
        2  2331 1 1  34 ASP H    H  22.724 -12.677   2.698 1.00 . A A .  34 ASP H    1 1 
        2  2332 1 1  34 ASP HA   H  22.549 -14.946   0.916 1.00 . A A .  34 ASP HA   1 1 
        2  2333 1 1  34 ASP HB2  H  23.323 -15.254   3.814 1.00 . A A .  34 ASP HB2  1 1 
        2  2334 1 1  34 ASP HB3  H  22.563 -16.555   2.903 1.00 . A A .  34 ASP HB3  1 1 
        2  2335 1 1  34 ASP N    N  23.107 -13.336   2.081 1.00 . A A .  34 ASP N    1 1 
        2  2336 1 1  34 ASP O    O  20.562 -13.636   3.006 1.00 . A A .  34 ASP O    1 1 
        2  2337 1 1  34 ASP OD1  O  25.542 -15.887   2.983 1.00 . A A .  34 ASP OD1  1 1 
        2  2338 1 1  34 ASP OD2  O  24.579 -16.572   1.130 1.00 . A A .  34 ASP OD2  1 1 
        2  2339 1 1  35 GLY C    C  18.514 -15.433   3.649 1.00 . A A .  35 GLY C    1 1 
        2  2340 1 1  35 GLY CA   C  18.799 -15.571   2.167 1.00 . A A .  35 GLY CA   1 1 
        2  2341 1 1  35 GLY H    H  20.617 -16.261   1.329 1.00 . A A .  35 GLY H    1 1 
        2  2342 1 1  35 GLY HA2  H  18.319 -14.759   1.642 1.00 . A A .  35 GLY HA2  1 1 
        2  2343 1 1  35 GLY HA3  H  18.386 -16.506   1.818 1.00 . A A .  35 GLY HA3  1 1 
        2  2344 1 1  35 GLY N    N  20.219 -15.547   1.870 1.00 . A A .  35 GLY N    1 1 
        2  2345 1 1  35 GLY O    O  17.493 -14.869   4.042 1.00 . A A .  35 GLY O    1 1 
        2  2346 1 1  36 GLU C    C  19.414 -14.453   6.423 1.00 . A A .  36 GLU C    1 1 
        2  2347 1 1  36 GLU CA   C  19.257 -15.886   5.922 1.00 . A A .  36 GLU CA   1 1 
        2  2348 1 1  36 GLU CB   C  20.276 -16.794   6.614 1.00 . A A .  36 GLU CB   1 1 
        2  2349 1 1  36 GLU CD   C  20.958 -17.910   8.774 1.00 . A A .  36 GLU CD   1 1 
        2  2350 1 1  36 GLU CG   C  20.165 -16.790   8.129 1.00 . A A .  36 GLU CG   1 1 
        2  2351 1 1  36 GLU H    H  20.212 -16.389   4.101 1.00 . A A .  36 GLU H    1 1 
        2  2352 1 1  36 GLU HA   H  18.262 -16.230   6.161 1.00 . A A .  36 GLU HA   1 1 
        2  2353 1 1  36 GLU HB2  H  20.134 -17.806   6.265 1.00 . A A .  36 GLU HB2  1 1 
        2  2354 1 1  36 GLU HB3  H  21.270 -16.467   6.346 1.00 . A A .  36 GLU HB3  1 1 
        2  2355 1 1  36 GLU HG2  H  20.535 -15.847   8.502 1.00 . A A .  36 GLU HG2  1 1 
        2  2356 1 1  36 GLU HG3  H  19.126 -16.901   8.401 1.00 . A A .  36 GLU HG3  1 1 
        2  2357 1 1  36 GLU N    N  19.418 -15.952   4.475 1.00 . A A .  36 GLU N    1 1 
        2  2358 1 1  36 GLU O    O  18.565 -13.942   7.153 1.00 . A A .  36 GLU O    1 1 
        2  2359 1 1  36 GLU OE1  O  20.511 -18.426   9.821 1.00 . A A .  36 GLU OE1  1 1 
        2  2360 1 1  36 GLU OE2  O  22.024 -18.271   8.234 1.00 . A A .  36 GLU OE2  1 1 
        2  2361 1 1  37 ALA C    C  19.659 -11.501   5.977 1.00 . A A .  37 ALA C    1 1 
        2  2362 1 1  37 ALA CA   C  20.776 -12.436   6.430 1.00 . A A .  37 ALA CA   1 1 
        2  2363 1 1  37 ALA CB   C  22.113 -11.973   5.872 1.00 . A A .  37 ALA CB   1 1 
        2  2364 1 1  37 ALA H    H  21.147 -14.270   5.443 1.00 . A A .  37 ALA H    1 1 
        2  2365 1 1  37 ALA HA   H  20.836 -12.412   7.509 1.00 . A A .  37 ALA HA   1 1 
        2  2366 1 1  37 ALA HB1  H  22.482 -12.706   5.170 1.00 . A A .  37 ALA HB1  1 1 
        2  2367 1 1  37 ALA HB2  H  21.985 -11.025   5.371 1.00 . A A .  37 ALA HB2  1 1 
        2  2368 1 1  37 ALA HB3  H  22.820 -11.860   6.680 1.00 . A A .  37 ALA HB3  1 1 
        2  2369 1 1  37 ALA N    N  20.507 -13.810   6.024 1.00 . A A .  37 ALA N    1 1 
        2  2370 1 1  37 ALA O    O  19.329 -10.534   6.663 1.00 . A A .  37 ALA O    1 1 
        2  2371 1 1  38 GLY C    C  16.690 -11.216   5.001 1.00 . A A .  38 GLY C    1 1 
        2  2372 1 1  38 GLY CA   C  18.008 -10.972   4.292 1.00 . A A .  38 GLY CA   1 1 
        2  2373 1 1  38 GLY H    H  19.385 -12.580   4.313 1.00 . A A .  38 GLY H    1 1 
        2  2374 1 1  38 GLY HA2  H  18.279  -9.933   4.405 1.00 . A A .  38 GLY HA2  1 1 
        2  2375 1 1  38 GLY HA3  H  17.883 -11.189   3.242 1.00 . A A .  38 GLY HA3  1 1 
        2  2376 1 1  38 GLY N    N  19.080 -11.796   4.817 1.00 . A A .  38 GLY N    1 1 
        2  2377 1 1  38 GLY O    O  16.057 -10.279   5.489 1.00 . A A .  38 GLY O    1 1 
        2  2378 1 1  39 PHE C    C  15.055 -12.481   7.191 1.00 . A A .  39 PHE C    1 1 
        2  2379 1 1  39 PHE CA   C  15.021 -12.840   5.708 1.00 . A A .  39 PHE CA   1 1 
        2  2380 1 1  39 PHE CB   C  14.750 -14.336   5.540 1.00 . A A .  39 PHE CB   1 1 
        2  2381 1 1  39 PHE CD1  C  12.645 -14.188   4.182 1.00 . A A .  39 PHE CD1  1 1 
        2  2382 1 1  39 PHE CD2  C  14.469 -15.451   3.309 1.00 . A A .  39 PHE CD2  1 1 
        2  2383 1 1  39 PHE CE1  C  11.896 -14.489   3.061 1.00 . A A .  39 PHE CE1  1 1 
        2  2384 1 1  39 PHE CE2  C  13.725 -15.755   2.185 1.00 . A A .  39 PHE CE2  1 1 
        2  2385 1 1  39 PHE CG   C  13.938 -14.665   4.320 1.00 . A A .  39 PHE CG   1 1 
        2  2386 1 1  39 PHE CZ   C  12.437 -15.273   2.060 1.00 . A A .  39 PHE CZ   1 1 
        2  2387 1 1  39 PHE H    H  16.823 -13.179   4.649 1.00 . A A .  39 PHE H    1 1 
        2  2388 1 1  39 PHE HA   H  14.228 -12.283   5.234 1.00 . A A .  39 PHE HA   1 1 
        2  2389 1 1  39 PHE HB2  H  15.691 -14.859   5.463 1.00 . A A .  39 PHE HB2  1 1 
        2  2390 1 1  39 PHE HB3  H  14.212 -14.697   6.404 1.00 . A A .  39 PHE HB3  1 1 
        2  2391 1 1  39 PHE HD1  H  12.220 -13.574   4.963 1.00 . A A .  39 PHE HD1  1 1 
        2  2392 1 1  39 PHE HD2  H  15.478 -15.828   3.406 1.00 . A A .  39 PHE HD2  1 1 
        2  2393 1 1  39 PHE HE1  H  10.889 -14.111   2.965 1.00 . A A .  39 PHE HE1  1 1 
        2  2394 1 1  39 PHE HE2  H  14.152 -16.368   1.405 1.00 . A A .  39 PHE HE2  1 1 
        2  2395 1 1  39 PHE HZ   H  11.854 -15.510   1.183 1.00 . A A .  39 PHE HZ   1 1 
        2  2396 1 1  39 PHE N    N  16.274 -12.476   5.057 1.00 . A A .  39 PHE N    1 1 
        2  2397 1 1  39 PHE O    O  14.085 -11.954   7.736 1.00 . A A .  39 PHE O    1 1 
        2  2398 1 1  40 ASP C    C  16.008 -11.022   9.554 1.00 . A A .  40 ASP C    1 1 
        2  2399 1 1  40 ASP CA   C  16.340 -12.481   9.258 1.00 . A A .  40 ASP CA   1 1 
        2  2400 1 1  40 ASP CB   C  17.770 -12.791   9.704 1.00 . A A .  40 ASP CB   1 1 
        2  2401 1 1  40 ASP CG   C  18.105 -12.172  11.047 1.00 . A A .  40 ASP CG   1 1 
        2  2402 1 1  40 ASP H    H  16.917 -13.193   7.349 1.00 . A A .  40 ASP H    1 1 
        2  2403 1 1  40 ASP HA   H  15.657 -13.111   9.806 1.00 . A A .  40 ASP HA   1 1 
        2  2404 1 1  40 ASP HB2  H  17.891 -13.862   9.783 1.00 . A A .  40 ASP HB2  1 1 
        2  2405 1 1  40 ASP HB3  H  18.461 -12.408   8.968 1.00 . A A .  40 ASP HB3  1 1 
        2  2406 1 1  40 ASP N    N  16.178 -12.772   7.838 1.00 . A A .  40 ASP N    1 1 
        2  2407 1 1  40 ASP O    O  15.386 -10.710  10.571 1.00 . A A .  40 ASP O    1 1 
        2  2408 1 1  40 ASP OD1  O  17.459 -12.544  12.049 1.00 . A A .  40 ASP OD1  1 1 
        2  2409 1 1  40 ASP OD2  O  19.011 -11.314  11.095 1.00 . A A .  40 ASP OD2  1 1 
        2  2410 1 1  41 LEU C    C  14.804  -8.326   8.272 1.00 . A A .  41 LEU C    1 1 
        2  2411 1 1  41 LEU CA   C  16.174  -8.704   8.827 1.00 . A A .  41 LEU CA   1 1 
        2  2412 1 1  41 LEU CB   C  17.263  -7.889   8.128 1.00 . A A .  41 LEU CB   1 1 
        2  2413 1 1  41 LEU CD1  C  19.689  -7.520   7.614 1.00 . A A .  41 LEU CD1  1 1 
        2  2414 1 1  41 LEU CD2  C  18.929  -7.688   9.991 1.00 . A A .  41 LEU CD2  1 1 
        2  2415 1 1  41 LEU CG   C  18.700  -8.173   8.567 1.00 . A A .  41 LEU CG   1 1 
        2  2416 1 1  41 LEU H    H  16.917 -10.440   7.871 1.00 . A A .  41 LEU H    1 1 
        2  2417 1 1  41 LEU HA   H  16.194  -8.485   9.884 1.00 . A A .  41 LEU HA   1 1 
        2  2418 1 1  41 LEU HB2  H  17.196  -8.086   7.070 1.00 . A A .  41 LEU HB2  1 1 
        2  2419 1 1  41 LEU HB3  H  17.061  -6.843   8.311 1.00 . A A .  41 LEU HB3  1 1 
        2  2420 1 1  41 LEU HD11 H  20.647  -7.423   8.101 1.00 . A A .  41 LEU HD11 1 1 
        2  2421 1 1  41 LEU HD12 H  19.326  -6.542   7.335 1.00 . A A .  41 LEU HD12 1 1 
        2  2422 1 1  41 LEU HD13 H  19.793  -8.131   6.729 1.00 . A A .  41 LEU HD13 1 1 
        2  2423 1 1  41 LEU HD21 H  19.948  -7.347  10.095 1.00 . A A .  41 LEU HD21 1 1 
        2  2424 1 1  41 LEU HD22 H  18.749  -8.500  10.681 1.00 . A A .  41 LEU HD22 1 1 
        2  2425 1 1  41 LEU HD23 H  18.252  -6.875  10.207 1.00 . A A .  41 LEU HD23 1 1 
        2  2426 1 1  41 LEU HG   H  18.872  -9.241   8.545 1.00 . A A .  41 LEU HG   1 1 
        2  2427 1 1  41 LEU N    N  16.426 -10.132   8.661 1.00 . A A .  41 LEU N    1 1 
        2  2428 1 1  41 LEU O    O  14.169  -7.385   8.749 1.00 . A A .  41 LEU O    1 1 
        2  2429 1 1  42 ALA C    C  11.946  -8.806   7.690 1.00 . A A .  42 ALA C    1 1 
        2  2430 1 1  42 ALA CA   C  13.059  -8.810   6.648 1.00 . A A .  42 ALA CA   1 1 
        2  2431 1 1  42 ALA CB   C  12.773  -9.847   5.572 1.00 . A A .  42 ALA CB   1 1 
        2  2432 1 1  42 ALA H    H  14.907  -9.802   6.929 1.00 . A A .  42 ALA H    1 1 
        2  2433 1 1  42 ALA HA   H  13.100  -7.839   6.175 1.00 . A A .  42 ALA HA   1 1 
        2  2434 1 1  42 ALA HB1  H  12.277  -9.372   4.738 1.00 . A A .  42 ALA HB1  1 1 
        2  2435 1 1  42 ALA HB2  H  13.702 -10.284   5.237 1.00 . A A .  42 ALA HB2  1 1 
        2  2436 1 1  42 ALA HB3  H  12.136 -10.620   5.977 1.00 . A A .  42 ALA HB3  1 1 
        2  2437 1 1  42 ALA N    N  14.355  -9.066   7.264 1.00 . A A .  42 ALA N    1 1 
        2  2438 1 1  42 ALA O    O  10.896  -8.196   7.489 1.00 . A A .  42 ALA O    1 1 
        2  2439 1 1  43 ALA C    C  11.294  -8.346  10.792 1.00 . A A .  43 ALA C    1 1 
        2  2440 1 1  43 ALA CA   C  11.201  -9.564   9.879 1.00 . A A .  43 ALA CA   1 1 
        2  2441 1 1  43 ALA CB   C  11.391 -10.843  10.681 1.00 . A A .  43 ALA CB   1 1 
        2  2442 1 1  43 ALA H    H  13.039  -9.955   8.907 1.00 . A A .  43 ALA H    1 1 
        2  2443 1 1  43 ALA HA   H  10.218  -9.591   9.432 1.00 . A A .  43 ALA HA   1 1 
        2  2444 1 1  43 ALA HB1  H  12.267 -10.748  11.307 1.00 . A A .  43 ALA HB1  1 1 
        2  2445 1 1  43 ALA HB2  H  10.523 -11.011  11.301 1.00 . A A .  43 ALA HB2  1 1 
        2  2446 1 1  43 ALA HB3  H  11.519 -11.675  10.006 1.00 . A A .  43 ALA HB3  1 1 
        2  2447 1 1  43 ALA N    N  12.183  -9.490   8.805 1.00 . A A .  43 ALA N    1 1 
        2  2448 1 1  43 ALA O    O  10.306  -7.938  11.405 1.00 . A A .  43 ALA O    1 1 
        2  2449 1 1  44 THR C    C  12.422  -5.310  10.957 1.00 . A A .  44 THR C    1 1 
        2  2450 1 1  44 THR CA   C  12.710  -6.598  11.720 1.00 . A A .  44 THR CA   1 1 
        2  2451 1 1  44 THR CB   C  14.156  -6.554  12.251 1.00 . A A .  44 THR CB   1 1 
        2  2452 1 1  44 THR CG2  C  15.025  -5.658  11.381 1.00 . A A .  44 THR CG2  1 1 
        2  2453 1 1  44 THR H    H  13.236  -8.139  10.368 1.00 . A A .  44 THR H    1 1 
        2  2454 1 1  44 THR HA   H  12.040  -6.662  12.566 1.00 . A A .  44 THR HA   1 1 
        2  2455 1 1  44 THR HB   H  14.562  -7.555  12.229 1.00 . A A .  44 THR HB   1 1 
        2  2456 1 1  44 THR HG1  H  14.780  -6.599  14.121 1.00 . A A .  44 THR HG1  1 1 
        2  2457 1 1  44 THR HG21 H  14.874  -5.910  10.342 1.00 . A A .  44 THR HG21 1 1 
        2  2458 1 1  44 THR HG22 H  16.063  -5.802  11.640 1.00 . A A .  44 THR HG22 1 1 
        2  2459 1 1  44 THR HG23 H  14.753  -4.626  11.543 1.00 . A A .  44 THR HG23 1 1 
        2  2460 1 1  44 THR N    N  12.488  -7.768  10.881 1.00 . A A .  44 THR N    1 1 
        2  2461 1 1  44 THR O    O  12.048  -4.296  11.547 1.00 . A A .  44 THR O    1 1 
        2  2462 1 1  44 THR OG1  O  14.168  -6.074  13.600 1.00 . A A .  44 THR OG1  1 1 
        2  2463 1 1  45 THR C    C  10.997  -4.283   8.111 1.00 . A A .  45 THR C    1 1 
        2  2464 1 1  45 THR CA   C  12.356  -4.193   8.795 1.00 . A A .  45 THR CA   1 1 
        2  2465 1 1  45 THR CB   C  13.450  -4.042   7.722 1.00 . A A .  45 THR CB   1 1 
        2  2466 1 1  45 THR CG2  C  12.993  -3.109   6.611 1.00 . A A .  45 THR CG2  1 1 
        2  2467 1 1  45 THR H    H  12.897  -6.194   9.228 1.00 . A A .  45 THR H    1 1 
        2  2468 1 1  45 THR HA   H  12.374  -3.315   9.424 1.00 . A A .  45 THR HA   1 1 
        2  2469 1 1  45 THR HB   H  13.651  -5.014   7.295 1.00 . A A .  45 THR HB   1 1 
        2  2470 1 1  45 THR HG1  H  14.436  -2.802   8.896 1.00 . A A .  45 THR HG1  1 1 
        2  2471 1 1  45 THR HG21 H  12.511  -2.244   7.043 1.00 . A A .  45 THR HG21 1 1 
        2  2472 1 1  45 THR HG22 H  12.296  -3.627   5.969 1.00 . A A .  45 THR HG22 1 1 
        2  2473 1 1  45 THR HG23 H  13.848  -2.792   6.033 1.00 . A A .  45 THR HG23 1 1 
        2  2474 1 1  45 THR N    N  12.597  -5.356   9.640 1.00 . A A .  45 THR N    1 1 
        2  2475 1 1  45 THR O    O  10.311  -3.276   7.936 1.00 . A A .  45 THR O    1 1 
        2  2476 1 1  45 THR OG1  O  14.651  -3.535   8.314 1.00 . A A .  45 THR OG1  1 1 
        2  2477 1 1  46 ALA C    C   9.294  -5.027   5.702 1.00 . A A .  46 ALA C    1 1 
        2  2478 1 1  46 ALA CA   C   9.334  -5.717   7.062 1.00 . A A .  46 ALA CA   1 1 
        2  2479 1 1  46 ALA CB   C   8.192  -5.225   7.939 1.00 . A A .  46 ALA CB   1 1 
        2  2480 1 1  46 ALA H    H  11.203  -6.260   7.892 1.00 . A A .  46 ALA H    1 1 
        2  2481 1 1  46 ALA HA   H   9.212  -6.781   6.918 1.00 . A A .  46 ALA HA   1 1 
        2  2482 1 1  46 ALA HB1  H   7.258  -5.619   7.566 1.00 . A A .  46 ALA HB1  1 1 
        2  2483 1 1  46 ALA HB2  H   8.347  -5.562   8.953 1.00 . A A .  46 ALA HB2  1 1 
        2  2484 1 1  46 ALA HB3  H   8.162  -4.146   7.918 1.00 . A A .  46 ALA HB3  1 1 
        2  2485 1 1  46 ALA N    N  10.613  -5.496   7.725 1.00 . A A .  46 ALA N    1 1 
        2  2486 1 1  46 ALA O    O   8.777  -3.918   5.573 1.00 . A A .  46 ALA O    1 1 
        2  2487 1 1  47 TYR C    C   8.578  -5.448   2.598 1.00 . A A .  47 TYR C    1 1 
        2  2488 1 1  47 TYR CA   C   9.874  -5.140   3.342 1.00 . A A .  47 TYR CA   1 1 
        2  2489 1 1  47 TYR CB   C  11.067  -5.701   2.565 1.00 . A A .  47 TYR CB   1 1 
        2  2490 1 1  47 TYR CD1  C  12.915  -5.867   4.278 1.00 . A A .  47 TYR CD1  1 1 
        2  2491 1 1  47 TYR CD2  C  13.163  -4.295   2.504 1.00 . A A .  47 TYR CD2  1 1 
        2  2492 1 1  47 TYR CE1  C  14.138  -5.485   4.794 1.00 . A A .  47 TYR CE1  1 1 
        2  2493 1 1  47 TYR CE2  C  14.388  -3.907   3.012 1.00 . A A .  47 TYR CE2  1 1 
        2  2494 1 1  47 TYR CG   C  12.406  -5.280   3.126 1.00 . A A .  47 TYR CG   1 1 
        2  2495 1 1  47 TYR CZ   C  14.871  -4.505   4.157 1.00 . A A .  47 TYR CZ   1 1 
        2  2496 1 1  47 TYR H    H  10.241  -6.571   4.857 1.00 . A A .  47 TYR H    1 1 
        2  2497 1 1  47 TYR HA   H   9.983  -4.068   3.423 1.00 . A A .  47 TYR HA   1 1 
        2  2498 1 1  47 TYR HB2  H  11.024  -6.779   2.584 1.00 . A A .  47 TYR HB2  1 1 
        2  2499 1 1  47 TYR HB3  H  11.013  -5.361   1.542 1.00 . A A .  47 TYR HB3  1 1 
        2  2500 1 1  47 TYR HD1  H  12.339  -6.634   4.775 1.00 . A A .  47 TYR HD1  1 1 
        2  2501 1 1  47 TYR HD2  H  12.781  -3.828   1.607 1.00 . A A .  47 TYR HD2  1 1 
        2  2502 1 1  47 TYR HE1  H  14.517  -5.953   5.690 1.00 . A A .  47 TYR HE1  1 1 
        2  2503 1 1  47 TYR HE2  H  14.962  -3.140   2.513 1.00 . A A .  47 TYR HE2  1 1 
        2  2504 1 1  47 TYR HH   H  16.637  -4.898   4.807 1.00 . A A .  47 TYR HH   1 1 
        2  2505 1 1  47 TYR N    N   9.844  -5.691   4.691 1.00 . A A .  47 TYR N    1 1 
        2  2506 1 1  47 TYR O    O   7.691  -6.118   3.127 1.00 . A A .  47 TYR O    1 1 
        2  2507 1 1  47 TYR OH   O  16.090  -4.121   4.667 1.00 . A A .  47 TYR OH   1 1 
        2  2508 1 1  48 ASP C    C   7.479  -6.389  -0.359 1.00 . A A .  48 ASP C    1 1 
        2  2509 1 1  48 ASP CA   C   7.291  -5.179   0.550 1.00 . A A .  48 ASP CA   1 1 
        2  2510 1 1  48 ASP CB   C   6.983  -3.938  -0.289 1.00 . A A .  48 ASP CB   1 1 
        2  2511 1 1  48 ASP CG   C   6.285  -2.856   0.512 1.00 . A A .  48 ASP CG   1 1 
        2  2512 1 1  48 ASP H    H   9.219  -4.429   1.003 1.00 . A A .  48 ASP H    1 1 
        2  2513 1 1  48 ASP HA   H   6.461  -5.369   1.214 1.00 . A A .  48 ASP HA   1 1 
        2  2514 1 1  48 ASP HB2  H   7.908  -3.534  -0.675 1.00 . A A .  48 ASP HB2  1 1 
        2  2515 1 1  48 ASP HB3  H   6.345  -4.218  -1.114 1.00 . A A .  48 ASP HB3  1 1 
        2  2516 1 1  48 ASP N    N   8.477  -4.955   1.369 1.00 . A A .  48 ASP N    1 1 
        2  2517 1 1  48 ASP O    O   6.529  -7.120  -0.642 1.00 . A A .  48 ASP O    1 1 
        2  2518 1 1  48 ASP OD1  O   5.110  -2.561   0.212 1.00 . A A .  48 ASP OD1  1 1 
        2  2519 1 1  48 ASP OD2  O   6.915  -2.306   1.439 1.00 . A A .  48 ASP OD2  1 1 
        2  2520 1 1  49 LEU C    C  10.414  -8.268  -1.399 1.00 . A A .  49 LEU C    1 1 
        2  2521 1 1  49 LEU CA   C   9.023  -7.717  -1.694 1.00 . A A .  49 LEU CA   1 1 
        2  2522 1 1  49 LEU CB   C   8.933  -7.283  -3.158 1.00 . A A .  49 LEU CB   1 1 
        2  2523 1 1  49 LEU CD1  C   8.335  -7.760  -5.545 1.00 . A A .  49 LEU CD1  1 1 
        2  2524 1 1  49 LEU CD2  C   9.227  -9.591  -4.092 1.00 . A A .  49 LEU CD2  1 1 
        2  2525 1 1  49 LEU CG   C   8.384  -8.325  -4.134 1.00 . A A .  49 LEU CG   1 1 
        2  2526 1 1  49 LEU H    H   9.426  -5.979  -0.554 1.00 . A A .  49 LEU H    1 1 
        2  2527 1 1  49 LEU HA   H   8.295  -8.493  -1.511 1.00 . A A .  49 LEU HA   1 1 
        2  2528 1 1  49 LEU HB2  H   8.294  -6.415  -3.207 1.00 . A A .  49 LEU HB2  1 1 
        2  2529 1 1  49 LEU HB3  H   9.928  -7.015  -3.484 1.00 . A A .  49 LEU HB3  1 1 
        2  2530 1 1  49 LEU HD11 H   9.195  -8.105  -6.100 1.00 . A A .  49 LEU HD11 1 1 
        2  2531 1 1  49 LEU HD12 H   8.344  -6.681  -5.502 1.00 . A A .  49 LEU HD12 1 1 
        2  2532 1 1  49 LEU HD13 H   7.432  -8.094  -6.035 1.00 . A A .  49 LEU HD13 1 1 
        2  2533 1 1  49 LEU HD21 H   9.385  -9.950  -5.098 1.00 . A A .  49 LEU HD21 1 1 
        2  2534 1 1  49 LEU HD22 H   8.713 -10.347  -3.517 1.00 . A A .  49 LEU HD22 1 1 
        2  2535 1 1  49 LEU HD23 H  10.180  -9.374  -3.633 1.00 . A A .  49 LEU HD23 1 1 
        2  2536 1 1  49 LEU HG   H   7.375  -8.584  -3.844 1.00 . A A .  49 LEU HG   1 1 
        2  2537 1 1  49 LEU N    N   8.710  -6.595  -0.815 1.00 . A A .  49 LEU N    1 1 
        2  2538 1 1  49 LEU O    O  11.404  -7.536  -1.437 1.00 . A A .  49 LEU O    1 1 
        2  2539 1 1  50 VAL C    C  12.046 -11.330  -1.806 1.00 . A A .  50 VAL C    1 1 
        2  2540 1 1  50 VAL CA   C  11.753 -10.213  -0.810 1.00 . A A .  50 VAL CA   1 1 
        2  2541 1 1  50 VAL CB   C  11.765 -10.796   0.616 1.00 . A A .  50 VAL CB   1 1 
        2  2542 1 1  50 VAL CG1  C  13.094 -11.478   0.903 1.00 . A A .  50 VAL CG1  1 1 
        2  2543 1 1  50 VAL CG2  C  11.484  -9.706   1.639 1.00 . A A .  50 VAL CG2  1 1 
        2  2544 1 1  50 VAL H    H   9.659 -10.094  -1.093 1.00 . A A .  50 VAL H    1 1 
        2  2545 1 1  50 VAL HA   H  12.534  -9.469  -0.879 1.00 . A A .  50 VAL HA   1 1 
        2  2546 1 1  50 VAL HB   H  10.983 -11.537   0.687 1.00 . A A .  50 VAL HB   1 1 
        2  2547 1 1  50 VAL HG11 H  12.973 -12.549   0.827 1.00 . A A .  50 VAL HG11 1 1 
        2  2548 1 1  50 VAL HG12 H  13.832 -11.146   0.187 1.00 . A A .  50 VAL HG12 1 1 
        2  2549 1 1  50 VAL HG13 H  13.420 -11.224   1.901 1.00 . A A .  50 VAL HG13 1 1 
        2  2550 1 1  50 VAL HG21 H  10.661 -10.008   2.269 1.00 . A A .  50 VAL HG21 1 1 
        2  2551 1 1  50 VAL HG22 H  12.363  -9.547   2.247 1.00 . A A .  50 VAL HG22 1 1 
        2  2552 1 1  50 VAL HG23 H  11.229  -8.789   1.128 1.00 . A A .  50 VAL HG23 1 1 
        2  2553 1 1  50 VAL N    N  10.483  -9.563  -1.107 1.00 . A A .  50 VAL N    1 1 
        2  2554 1 1  50 VAL O    O  11.143 -12.055  -2.225 1.00 . A A .  50 VAL O    1 1 
        2  2555 1 1  51 LEU C    C  14.918 -13.279  -2.593 1.00 . A A .  51 LEU C    1 1 
        2  2556 1 1  51 LEU CA   C  13.726 -12.493  -3.129 1.00 . A A .  51 LEU CA   1 1 
        2  2557 1 1  51 LEU CB   C  14.081 -11.861  -4.476 1.00 . A A .  51 LEU CB   1 1 
        2  2558 1 1  51 LEU CD1  C  13.799  -9.981  -6.109 1.00 . A A .  51 LEU CD1  1 1 
        2  2559 1 1  51 LEU CD2  C  11.804 -11.287  -5.355 1.00 . A A .  51 LEU CD2  1 1 
        2  2560 1 1  51 LEU CG   C  13.163 -10.734  -4.951 1.00 . A A .  51 LEU CG   1 1 
        2  2561 1 1  51 LEU H    H  13.988 -10.856  -1.813 1.00 . A A .  51 LEU H    1 1 
        2  2562 1 1  51 LEU HA   H  12.896 -13.170  -3.265 1.00 . A A .  51 LEU HA   1 1 
        2  2563 1 1  51 LEU HB2  H  15.081 -11.463  -4.401 1.00 . A A .  51 LEU HB2  1 1 
        2  2564 1 1  51 LEU HB3  H  14.061 -12.643  -5.222 1.00 . A A .  51 LEU HB3  1 1 
        2  2565 1 1  51 LEU HD11 H  14.700 -10.489  -6.418 1.00 . A A .  51 LEU HD11 1 1 
        2  2566 1 1  51 LEU HD12 H  14.042  -8.976  -5.795 1.00 . A A .  51 LEU HD12 1 1 
        2  2567 1 1  51 LEU HD13 H  13.106  -9.941  -6.937 1.00 . A A .  51 LEU HD13 1 1 
        2  2568 1 1  51 LEU HD21 H  11.941 -12.149  -5.991 1.00 . A A .  51 LEU HD21 1 1 
        2  2569 1 1  51 LEU HD22 H  11.252 -10.529  -5.890 1.00 . A A .  51 LEU HD22 1 1 
        2  2570 1 1  51 LEU HD23 H  11.256 -11.576  -4.470 1.00 . A A .  51 LEU HD23 1 1 
        2  2571 1 1  51 LEU HG   H  13.013 -10.034  -4.141 1.00 . A A .  51 LEU HG   1 1 
        2  2572 1 1  51 LEU N    N  13.313 -11.463  -2.181 1.00 . A A .  51 LEU N    1 1 
        2  2573 1 1  51 LEU O    O  15.907 -12.699  -2.143 1.00 . A A .  51 LEU O    1 1 
        2  2574 1 1  52 THR C    C  16.238 -16.535  -3.201 1.00 . A A .  52 THR C    1 1 
        2  2575 1 1  52 THR CA   C  15.889 -15.470  -2.168 1.00 . A A .  52 THR CA   1 1 
        2  2576 1 1  52 THR CB   C  15.504 -16.160  -0.845 1.00 . A A .  52 THR CB   1 1 
        2  2577 1 1  52 THR CG2  C  14.370 -17.151  -1.062 1.00 . A A .  52 THR CG2  1 1 
        2  2578 1 1  52 THR H    H  14.006 -15.007  -3.016 1.00 . A A .  52 THR H    1 1 
        2  2579 1 1  52 THR HA   H  16.760 -14.856  -1.989 1.00 . A A .  52 THR HA   1 1 
        2  2580 1 1  52 THR HB   H  15.175 -15.405  -0.146 1.00 . A A .  52 THR HB   1 1 
        2  2581 1 1  52 THR HG1  H  17.290 -16.194  -0.008 1.00 . A A .  52 THR HG1  1 1 
        2  2582 1 1  52 THR HG21 H  13.537 -16.888  -0.427 1.00 . A A .  52 THR HG21 1 1 
        2  2583 1 1  52 THR HG22 H  14.710 -18.146  -0.817 1.00 . A A .  52 THR HG22 1 1 
        2  2584 1 1  52 THR HG23 H  14.059 -17.120  -2.095 1.00 . A A .  52 THR HG23 1 1 
        2  2585 1 1  52 THR N    N  14.819 -14.604  -2.646 1.00 . A A .  52 THR N    1 1 
        2  2586 1 1  52 THR O    O  15.463 -16.799  -4.120 1.00 . A A .  52 THR O    1 1 
        2  2587 1 1  52 THR OG1  O  16.640 -16.839  -0.298 1.00 . A A .  52 THR OG1  1 1 
        2  2588 1 1  53 ASP C    C  18.101 -19.496  -3.222 1.00 . A A .  53 ASP C    1 1 
        2  2589 1 1  53 ASP CA   C  17.858 -18.184  -3.962 1.00 . A A .  53 ASP CA   1 1 
        2  2590 1 1  53 ASP CB   C  19.135 -17.743  -4.678 1.00 . A A .  53 ASP CB   1 1 
        2  2591 1 1  53 ASP CG   C  19.475 -18.633  -5.857 1.00 . A A .  53 ASP CG   1 1 
        2  2592 1 1  53 ASP H    H  17.981 -16.891  -2.290 1.00 . A A .  53 ASP H    1 1 
        2  2593 1 1  53 ASP HA   H  17.080 -18.338  -4.695 1.00 . A A .  53 ASP HA   1 1 
        2  2594 1 1  53 ASP HB2  H  19.008 -16.733  -5.038 1.00 . A A .  53 ASP HB2  1 1 
        2  2595 1 1  53 ASP HB3  H  19.959 -17.771  -3.980 1.00 . A A .  53 ASP HB3  1 1 
        2  2596 1 1  53 ASP N    N  17.407 -17.145  -3.043 1.00 . A A .  53 ASP N    1 1 
        2  2597 1 1  53 ASP O    O  17.363 -20.464  -3.397 1.00 . A A .  53 ASP O    1 1 
        2  2598 1 1  53 ASP OD1  O  18.929 -19.753  -5.931 1.00 . A A .  53 ASP OD1  1 1 
        2  2599 1 1  53 ASP OD2  O  20.287 -18.209  -6.706 1.00 . A A .  53 ASP OD2  1 1 
        2  2600 1 1  54 GLN C    C  19.645 -21.919  -2.549 1.00 . A A .  54 GLN C    1 1 
        2  2601 1 1  54 GLN CA   C  19.484 -20.712  -1.631 1.00 . A A .  54 GLN CA   1 1 
        2  2602 1 1  54 GLN CB   C  18.409 -20.995  -0.580 1.00 . A A .  54 GLN CB   1 1 
        2  2603 1 1  54 GLN CD   C  19.507 -19.278   0.913 1.00 . A A .  54 GLN CD   1 1 
        2  2604 1 1  54 GLN CG   C  18.201 -19.852   0.401 1.00 . A A .  54 GLN CG   1 1 
        2  2605 1 1  54 GLN H    H  19.693 -18.715  -2.299 1.00 . A A .  54 GLN H    1 1 
        2  2606 1 1  54 GLN HA   H  20.423 -20.528  -1.131 1.00 . A A .  54 GLN HA   1 1 
        2  2607 1 1  54 GLN HB2  H  17.473 -21.185  -1.083 1.00 . A A .  54 GLN HB2  1 1 
        2  2608 1 1  54 GLN HB3  H  18.693 -21.874  -0.020 1.00 . A A .  54 GLN HB3  1 1 
        2  2609 1 1  54 GLN HE21 H  19.216 -20.132   2.685 1.00 . A A .  54 GLN HE21 1 1 
        2  2610 1 1  54 GLN HE22 H  20.669 -19.211   2.524 1.00 . A A .  54 GLN HE22 1 1 
        2  2611 1 1  54 GLN HG2  H  17.650 -19.066  -0.094 1.00 . A A .  54 GLN HG2  1 1 
        2  2612 1 1  54 GLN HG3  H  17.630 -20.217   1.242 1.00 . A A .  54 GLN HG3  1 1 
        2  2613 1 1  54 GLN N    N  19.142 -19.518  -2.396 1.00 . A A .  54 GLN N    1 1 
        2  2614 1 1  54 GLN NE2  N  19.831 -19.569   2.167 1.00 . A A .  54 GLN NE2  1 1 
        2  2615 1 1  54 GLN O    O  18.751 -22.758  -2.649 1.00 . A A .  54 GLN O    1 1 
        2  2616 1 1  54 GLN OE1  O  20.218 -18.580   0.189 1.00 . A A .  54 GLN OE1  1 1 
        2  2617 1 1  55 ASN C    C  21.385 -24.381  -3.355 1.00 . A A .  55 ASN C    1 1 
        2  2618 1 1  55 ASN CA   C  21.069 -23.104  -4.128 1.00 . A A .  55 ASN CA   1 1 
        2  2619 1 1  55 ASN CB   C  22.238 -22.751  -5.050 1.00 . A A .  55 ASN CB   1 1 
        2  2620 1 1  55 ASN CG   C  22.677 -23.925  -5.903 1.00 . A A .  55 ASN CG   1 1 
        2  2621 1 1  55 ASN H    H  21.466 -21.299  -3.096 1.00 . A A .  55 ASN H    1 1 
        2  2622 1 1  55 ASN HA   H  20.187 -23.269  -4.728 1.00 . A A .  55 ASN HA   1 1 
        2  2623 1 1  55 ASN HB2  H  21.940 -21.945  -5.706 1.00 . A A .  55 ASN HB2  1 1 
        2  2624 1 1  55 ASN HB3  H  23.077 -22.430  -4.451 1.00 . A A .  55 ASN HB3  1 1 
        2  2625 1 1  55 ASN HD21 H  21.656 -23.211  -7.454 1.00 . A A .  55 ASN HD21 1 1 
        2  2626 1 1  55 ASN HD22 H  22.501 -24.693  -7.728 1.00 . A A .  55 ASN HD22 1 1 
        2  2627 1 1  55 ASN N    N  20.791 -21.999  -3.217 1.00 . A A .  55 ASN N    1 1 
        2  2628 1 1  55 ASN ND2  N  22.234 -23.945  -7.155 1.00 . A A .  55 ASN ND2  1 1 
        2  2629 1 1  55 ASN O    O  20.588 -25.318  -3.334 1.00 . A A .  55 ASN O    1 1 
        2  2630 1 1  55 ASN OD1  O  23.406 -24.803  -5.442 1.00 . A A .  55 ASN OD1  1 1 
        2  2631 1 1  56 MET C    C  22.189 -25.662  -0.638 1.00 . A A .  56 MET C    1 1 
        2  2632 1 1  56 MET CA   C  22.972 -25.569  -1.944 1.00 . A A .  56 MET CA   1 1 
        2  2633 1 1  56 MET CB   C  24.471 -25.496  -1.648 1.00 . A A .  56 MET CB   1 1 
        2  2634 1 1  56 MET CE   C  27.602 -26.023  -4.238 1.00 . A A .  56 MET CE   1 1 
        2  2635 1 1  56 MET CG   C  25.328 -26.230  -2.668 1.00 . A A .  56 MET CG   1 1 
        2  2636 1 1  56 MET H    H  23.145 -23.630  -2.774 1.00 . A A .  56 MET H    1 1 
        2  2637 1 1  56 MET HA   H  22.773 -26.451  -2.533 1.00 . A A .  56 MET HA   1 1 
        2  2638 1 1  56 MET HB2  H  24.774 -24.460  -1.635 1.00 . A A .  56 MET HB2  1 1 
        2  2639 1 1  56 MET HB3  H  24.657 -25.930  -0.677 1.00 . A A .  56 MET HB3  1 1 
        2  2640 1 1  56 MET HE1  H  27.296 -26.998  -4.588 1.00 . A A .  56 MET HE1  1 1 
        2  2641 1 1  56 MET HE2  H  27.150 -25.261  -4.854 1.00 . A A .  56 MET HE2  1 1 
        2  2642 1 1  56 MET HE3  H  28.678 -25.942  -4.294 1.00 . A A .  56 MET HE3  1 1 
        2  2643 1 1  56 MET HG2  H  25.218 -27.293  -2.513 1.00 . A A .  56 MET HG2  1 1 
        2  2644 1 1  56 MET HG3  H  24.981 -25.975  -3.658 1.00 . A A .  56 MET HG3  1 1 
        2  2645 1 1  56 MET N    N  22.552 -24.408  -2.720 1.00 . A A .  56 MET N    1 1 
        2  2646 1 1  56 MET O    O  21.603 -24.687  -0.167 1.00 . A A .  56 MET O    1 1 
        2  2647 1 1  56 MET SD   S  27.076 -25.807  -2.539 1.00 . A A .  56 MET SD   1 1 
        2  2648 1 1  57 PRO C    C  22.132 -26.417   2.405 1.00 . A A .  57 PRO C    1 1 
        2  2649 1 1  57 PRO CA   C  21.468 -27.110   1.221 1.00 . A A .  57 PRO CA   1 1 
        2  2650 1 1  57 PRO CB   C  21.547 -28.631   1.378 1.00 . A A .  57 PRO CB   1 1 
        2  2651 1 1  57 PRO CD   C  22.852 -28.069  -0.544 1.00 . A A .  57 PRO CD   1 1 
        2  2652 1 1  57 PRO CG   C  22.760 -29.029   0.609 1.00 . A A .  57 PRO CG   1 1 
        2  2653 1 1  57 PRO HA   H  20.433 -26.806   1.161 1.00 . A A .  57 PRO HA   1 1 
        2  2654 1 1  57 PRO HB2  H  21.642 -28.882   2.425 1.00 . A A .  57 PRO HB2  1 1 
        2  2655 1 1  57 PRO HB3  H  20.656 -29.085   0.972 1.00 . A A .  57 PRO HB3  1 1 
        2  2656 1 1  57 PRO HD2  H  23.885 -27.861  -0.781 1.00 . A A .  57 PRO HD2  1 1 
        2  2657 1 1  57 PRO HD3  H  22.337 -28.465  -1.407 1.00 . A A .  57 PRO HD3  1 1 
        2  2658 1 1  57 PRO HG2  H  23.635 -28.948   1.236 1.00 . A A .  57 PRO HG2  1 1 
        2  2659 1 1  57 PRO HG3  H  22.648 -30.040   0.247 1.00 . A A .  57 PRO HG3  1 1 
        2  2660 1 1  57 PRO N    N  22.176 -26.862  -0.039 1.00 . A A .  57 PRO N    1 1 
        2  2661 1 1  57 PRO O    O  21.461 -26.011   3.355 1.00 . A A .  57 PRO O    1 1 
        2  2662 1 1  58 ARG C    C  23.609 -24.278   3.754 1.00 . A A .  58 ARG C    1 1 
        2  2663 1 1  58 ARG CA   C  24.207 -25.640   3.411 1.00 . A A .  58 ARG CA   1 1 
        2  2664 1 1  58 ARG CB   C  25.672 -25.477   3.004 1.00 . A A .  58 ARG CB   1 1 
        2  2665 1 1  58 ARG CD   C  27.964 -26.504   2.908 1.00 . A A .  58 ARG CD   1 1 
        2  2666 1 1  58 ARG CG   C  26.478 -26.762   3.101 1.00 . A A .  58 ARG CG   1 1 
        2  2667 1 1  58 ARG CZ   C  29.663 -24.939   3.750 1.00 . A A .  58 ARG CZ   1 1 
        2  2668 1 1  58 ARG H    H  23.932 -26.628   1.560 1.00 . A A .  58 ARG H    1 1 
        2  2669 1 1  58 ARG HA   H  24.153 -26.273   4.284 1.00 . A A .  58 ARG HA   1 1 
        2  2670 1 1  58 ARG HB2  H  25.713 -25.129   1.982 1.00 . A A .  58 ARG HB2  1 1 
        2  2671 1 1  58 ARG HB3  H  26.132 -24.740   3.645 1.00 . A A .  58 ARG HB3  1 1 
        2  2672 1 1  58 ARG HD2  H  28.497 -27.436   3.030 1.00 . A A .  58 ARG HD2  1 1 
        2  2673 1 1  58 ARG HD3  H  28.123 -26.128   1.909 1.00 . A A .  58 ARG HD3  1 1 
        2  2674 1 1  58 ARG HE   H  27.918 -25.315   4.641 1.00 . A A .  58 ARG HE   1 1 
        2  2675 1 1  58 ARG HG2  H  26.324 -27.200   4.077 1.00 . A A .  58 ARG HG2  1 1 
        2  2676 1 1  58 ARG HG3  H  26.138 -27.448   2.339 1.00 . A A .  58 ARG HG3  1 1 
        2  2677 1 1  58 ARG HH11 H  30.146 -25.871   2.024 1.00 . A A .  58 ARG HH11 1 1 
        2  2678 1 1  58 ARG HH12 H  31.335 -24.765   2.628 1.00 . A A .  58 ARG HH12 1 1 
        2  2679 1 1  58 ARG HH21 H  29.475 -23.856   5.446 1.00 . A A .  58 ARG HH21 1 1 
        2  2680 1 1  58 ARG HH22 H  30.953 -23.620   4.576 1.00 . A A .  58 ARG HH22 1 1 
        2  2681 1 1  58 ARG N    N  23.453 -26.284   2.343 1.00 . A A .  58 ARG N    1 1 
        2  2682 1 1  58 ARG NE   N  28.481 -25.533   3.869 1.00 . A A .  58 ARG NE   1 1 
        2  2683 1 1  58 ARG NH1  N  30.446 -25.215   2.716 1.00 . A A .  58 ARG NH1  1 1 
        2  2684 1 1  58 ARG NH2  N  30.063 -24.066   4.666 1.00 . A A .  58 ARG NH2  1 1 
        2  2685 1 1  58 ARG O    O  23.600 -23.867   4.915 1.00 . A A .  58 ARG O    1 1 
        2  2686 1 1  59 LYS C    C  21.218 -22.373   3.733 1.00 . A A .  59 LYS C    1 1 
        2  2687 1 1  59 LYS CA   C  22.511 -22.269   2.929 1.00 . A A .  59 LYS CA   1 1 
        2  2688 1 1  59 LYS CB   C  22.231 -21.610   1.577 1.00 . A A .  59 LYS CB   1 1 
        2  2689 1 1  59 LYS CD   C  23.110 -20.946  -0.681 1.00 . A A .  59 LYS CD   1 1 
        2  2690 1 1  59 LYS CE   C  24.357 -20.837  -1.545 1.00 . A A .  59 LYS CE   1 1 
        2  2691 1 1  59 LYS CG   C  23.382 -21.729   0.593 1.00 . A A .  59 LYS CG   1 1 
        2  2692 1 1  59 LYS H    H  23.148 -23.965   1.835 1.00 . A A .  59 LYS H    1 1 
        2  2693 1 1  59 LYS HA   H  23.213 -21.660   3.478 1.00 . A A .  59 LYS HA   1 1 
        2  2694 1 1  59 LYS HB2  H  21.360 -22.074   1.137 1.00 . A A .  59 LYS HB2  1 1 
        2  2695 1 1  59 LYS HB3  H  22.028 -20.561   1.736 1.00 . A A .  59 LYS HB3  1 1 
        2  2696 1 1  59 LYS HD2  H  22.338 -21.449  -1.245 1.00 . A A .  59 LYS HD2  1 1 
        2  2697 1 1  59 LYS HD3  H  22.777 -19.952  -0.418 1.00 . A A .  59 LYS HD3  1 1 
        2  2698 1 1  59 LYS HE2  H  24.905 -21.765  -1.482 1.00 . A A .  59 LYS HE2  1 1 
        2  2699 1 1  59 LYS HE3  H  24.056 -20.666  -2.568 1.00 . A A .  59 LYS HE3  1 1 
        2  2700 1 1  59 LYS HG2  H  24.280 -21.345   1.054 1.00 . A A .  59 LYS HG2  1 1 
        2  2701 1 1  59 LYS HG3  H  23.522 -22.771   0.341 1.00 . A A .  59 LYS HG3  1 1 
        2  2702 1 1  59 LYS HZ1  H  26.108 -20.102  -0.675 1.00 . A A .  59 LYS HZ1  1 1 
        2  2703 1 1  59 LYS HZ2  H  24.749 -19.132  -0.405 1.00 . A A .  59 LYS HZ2  1 1 
        2  2704 1 1  59 LYS HZ3  H  25.501 -19.130  -1.920 1.00 . A A .  59 LYS HZ3  1 1 
        2  2705 1 1  59 LYS N    N  23.111 -23.583   2.737 1.00 . A A .  59 LYS N    1 1 
        2  2706 1 1  59 LYS NZ   N  25.241 -19.722  -1.106 1.00 . A A .  59 LYS NZ   1 1 
        2  2707 1 1  59 LYS O    O  20.134 -22.513   3.167 1.00 . A A .  59 LYS O    1 1 
        2  2708 1 1  60 SER C    C  19.630 -21.003   6.248 1.00 . A A .  60 SER C    1 1 
        2  2709 1 1  60 SER CA   C  20.182 -22.391   5.935 1.00 . A A .  60 SER CA   1 1 
        2  2710 1 1  60 SER CB   C  20.556 -23.108   7.234 1.00 . A A .  60 SER CB   1 1 
        2  2711 1 1  60 SER H    H  22.232 -22.190   5.446 1.00 . A A .  60 SER H    1 1 
        2  2712 1 1  60 SER HA   H  19.421 -22.962   5.425 1.00 . A A .  60 SER HA   1 1 
        2  2713 1 1  60 SER HB2  H  19.658 -23.347   7.782 1.00 . A A .  60 SER HB2  1 1 
        2  2714 1 1  60 SER HB3  H  21.088 -24.019   6.999 1.00 . A A .  60 SER HB3  1 1 
        2  2715 1 1  60 SER HG   H  21.004 -22.228   8.926 1.00 . A A .  60 SER HG   1 1 
        2  2716 1 1  60 SER N    N  21.341 -22.302   5.054 1.00 . A A .  60 SER N    1 1 
        2  2717 1 1  60 SER O    O  20.026 -20.013   5.636 1.00 . A A .  60 SER O    1 1 
        2  2718 1 1  60 SER OG   O  21.383 -22.293   8.047 1.00 . A A .  60 SER OG   1 1 
        2  2719 1 1  61 GLY C    C  16.770 -19.444   6.932 1.00 . A A .  61 GLY C    1 1 
        2  2720 1 1  61 GLY CA   C  18.119 -19.672   7.586 1.00 . A A .  61 GLY CA   1 1 
        2  2721 1 1  61 GLY H    H  18.434 -21.764   7.662 1.00 . A A .  61 GLY H    1 1 
        2  2722 1 1  61 GLY HA2  H  17.995 -19.650   8.658 1.00 . A A .  61 GLY HA2  1 1 
        2  2723 1 1  61 GLY HA3  H  18.787 -18.875   7.294 1.00 . A A .  61 GLY HA3  1 1 
        2  2724 1 1  61 GLY N    N  18.711 -20.941   7.208 1.00 . A A .  61 GLY N    1 1 
        2  2725 1 1  61 GLY O    O  15.880 -18.831   7.523 1.00 . A A .  61 GLY O    1 1 
        2  2726 1 1  62 LEU C    C  14.182 -20.249   5.807 1.00 . A A .  62 LEU C    1 1 
        2  2727 1 1  62 LEU CA   C  15.369 -19.781   4.970 1.00 . A A .  62 LEU CA   1 1 
        2  2728 1 1  62 LEU CB   C  15.426 -20.567   3.660 1.00 . A A .  62 LEU CB   1 1 
        2  2729 1 1  62 LEU CD1  C  15.745 -18.539   2.223 1.00 . A A .  62 LEU CD1  1 1 
        2  2730 1 1  62 LEU CD2  C  15.080 -20.713   1.181 1.00 . A A .  62 LEU CD2  1 1 
        2  2731 1 1  62 LEU CG   C  14.954 -19.824   2.409 1.00 . A A .  62 LEU CG   1 1 
        2  2732 1 1  62 LEU H    H  17.363 -20.414   5.287 1.00 . A A .  62 LEU H    1 1 
        2  2733 1 1  62 LEU HA   H  15.244 -18.732   4.746 1.00 . A A .  62 LEU HA   1 1 
        2  2734 1 1  62 LEU HB2  H  16.449 -20.868   3.499 1.00 . A A .  62 LEU HB2  1 1 
        2  2735 1 1  62 LEU HB3  H  14.808 -21.447   3.776 1.00 . A A .  62 LEU HB3  1 1 
        2  2736 1 1  62 LEU HD11 H  15.540 -18.129   1.245 1.00 . A A .  62 LEU HD11 1 1 
        2  2737 1 1  62 LEU HD12 H  16.801 -18.750   2.310 1.00 . A A .  62 LEU HD12 1 1 
        2  2738 1 1  62 LEU HD13 H  15.457 -17.825   2.981 1.00 . A A .  62 LEU HD13 1 1 
        2  2739 1 1  62 LEU HD21 H  15.716 -21.556   1.411 1.00 . A A .  62 LEU HD21 1 1 
        2  2740 1 1  62 LEU HD22 H  15.513 -20.147   0.369 1.00 . A A .  62 LEU HD22 1 1 
        2  2741 1 1  62 LEU HD23 H  14.102 -21.068   0.892 1.00 . A A .  62 LEU HD23 1 1 
        2  2742 1 1  62 LEU HG   H  13.912 -19.560   2.527 1.00 . A A .  62 LEU HG   1 1 
        2  2743 1 1  62 LEU N    N  16.618 -19.935   5.707 1.00 . A A .  62 LEU N    1 1 
        2  2744 1 1  62 LEU O    O  13.070 -19.744   5.659 1.00 . A A .  62 LEU O    1 1 
        2  2745 1 1  63 GLU C    C  12.636 -20.625   8.261 1.00 . A A .  63 GLU C    1 1 
        2  2746 1 1  63 GLU CA   C  13.379 -21.750   7.546 1.00 . A A .  63 GLU CA   1 1 
        2  2747 1 1  63 GLU CB   C  13.974 -22.716   8.573 1.00 . A A .  63 GLU CB   1 1 
        2  2748 1 1  63 GLU CD   C  12.899 -24.729   7.490 1.00 . A A .  63 GLU CD   1 1 
        2  2749 1 1  63 GLU CG   C  14.177 -24.124   8.038 1.00 . A A .  63 GLU CG   1 1 
        2  2750 1 1  63 GLU H    H  15.336 -21.578   6.756 1.00 . A A .  63 GLU H    1 1 
        2  2751 1 1  63 GLU HA   H  12.681 -22.287   6.923 1.00 . A A .  63 GLU HA   1 1 
        2  2752 1 1  63 GLU HB2  H  14.932 -22.334   8.896 1.00 . A A .  63 GLU HB2  1 1 
        2  2753 1 1  63 GLU HB3  H  13.312 -22.769   9.424 1.00 . A A .  63 GLU HB3  1 1 
        2  2754 1 1  63 GLU HG2  H  14.910 -24.092   7.246 1.00 . A A .  63 GLU HG2  1 1 
        2  2755 1 1  63 GLU HG3  H  14.540 -24.751   8.839 1.00 . A A .  63 GLU HG3  1 1 
        2  2756 1 1  63 GLU N    N  14.428 -21.215   6.685 1.00 . A A .  63 GLU N    1 1 
        2  2757 1 1  63 GLU O    O  11.454 -20.752   8.583 1.00 . A A .  63 GLU O    1 1 
        2  2758 1 1  63 GLU OE1  O  12.770 -24.823   6.251 1.00 . A A .  63 GLU OE1  1 1 
        2  2759 1 1  63 GLU OE2  O  12.027 -25.108   8.300 1.00 . A A .  63 GLU OE2  1 1 
        2  2760 1 1  64 LEU C    C  11.409 -18.000   8.554 1.00 . A A .  64 LEU C    1 1 
        2  2761 1 1  64 LEU CA   C  12.746 -18.375   9.185 1.00 . A A .  64 LEU CA   1 1 
        2  2762 1 1  64 LEU CB   C  13.700 -17.181   9.133 1.00 . A A .  64 LEU CB   1 1 
        2  2763 1 1  64 LEU CD1  C  15.422 -18.233  10.621 1.00 . A A .  64 LEU CD1  1 1 
        2  2764 1 1  64 LEU CD2  C  15.499 -15.774  10.168 1.00 . A A .  64 LEU CD2  1 1 
        2  2765 1 1  64 LEU CG   C  14.595 -16.984  10.357 1.00 . A A .  64 LEU CG   1 1 
        2  2766 1 1  64 LEU H    H  14.275 -19.481   8.227 1.00 . A A .  64 LEU H    1 1 
        2  2767 1 1  64 LEU HA   H  12.579 -18.649  10.216 1.00 . A A .  64 LEU HA   1 1 
        2  2768 1 1  64 LEU HB2  H  14.339 -17.305   8.273 1.00 . A A .  64 LEU HB2  1 1 
        2  2769 1 1  64 LEU HB3  H  13.104 -16.287   9.011 1.00 . A A .  64 LEU HB3  1 1 
        2  2770 1 1  64 LEU HD11 H  15.368 -18.887   9.764 1.00 . A A .  64 LEU HD11 1 1 
        2  2771 1 1  64 LEU HD12 H  15.035 -18.744  11.489 1.00 . A A .  64 LEU HD12 1 1 
        2  2772 1 1  64 LEU HD13 H  16.451 -17.953  10.797 1.00 . A A .  64 LEU HD13 1 1 
        2  2773 1 1  64 LEU HD21 H  15.813 -15.718   9.136 1.00 . A A .  64 LEU HD21 1 1 
        2  2774 1 1  64 LEU HD22 H  16.367 -15.870  10.804 1.00 . A A .  64 LEU HD22 1 1 
        2  2775 1 1  64 LEU HD23 H  14.958 -14.877  10.430 1.00 . A A .  64 LEU HD23 1 1 
        2  2776 1 1  64 LEU HG   H  13.974 -16.806  11.225 1.00 . A A .  64 LEU HG   1 1 
        2  2777 1 1  64 LEU N    N  13.338 -19.524   8.507 1.00 . A A .  64 LEU N    1 1 
        2  2778 1 1  64 LEU O    O  10.495 -17.541   9.239 1.00 . A A .  64 LEU O    1 1 
        2  2779 1 1  65 ILE C    C   8.859 -18.495   7.213 1.00 . A A .  65 ILE C    1 1 
        2  2780 1 1  65 ILE CA   C  10.075 -17.887   6.522 1.00 . A A .  65 ILE CA   1 1 
        2  2781 1 1  65 ILE CB   C  10.132 -18.393   5.069 1.00 . A A .  65 ILE CB   1 1 
        2  2782 1 1  65 ILE CD1  C  11.634 -18.414   3.014 1.00 . A A .  65 ILE CD1  1 1 
        2  2783 1 1  65 ILE CG1  C  11.293 -17.734   4.321 1.00 . A A .  65 ILE CG1  1 1 
        2  2784 1 1  65 ILE CG2  C   8.815 -18.118   4.360 1.00 . A A .  65 ILE CG2  1 1 
        2  2785 1 1  65 ILE H    H  12.065 -18.569   6.753 1.00 . A A .  65 ILE H    1 1 
        2  2786 1 1  65 ILE HA   H   9.965 -16.812   6.504 1.00 . A A .  65 ILE HA   1 1 
        2  2787 1 1  65 ILE HB   H  10.287 -19.461   5.089 1.00 . A A .  65 ILE HB   1 1 
        2  2788 1 1  65 ILE HD11 H  10.877 -18.183   2.279 1.00 . A A .  65 ILE HD11 1 1 
        2  2789 1 1  65 ILE HD12 H  12.594 -18.064   2.665 1.00 . A A .  65 ILE HD12 1 1 
        2  2790 1 1  65 ILE HD13 H  11.674 -19.483   3.165 1.00 . A A .  65 ILE HD13 1 1 
        2  2791 1 1  65 ILE HG12 H  11.038 -16.708   4.105 1.00 . A A .  65 ILE HG12 1 1 
        2  2792 1 1  65 ILE HG13 H  12.174 -17.756   4.948 1.00 . A A .  65 ILE HG13 1 1 
        2  2793 1 1  65 ILE HG21 H   8.336 -19.054   4.114 1.00 . A A .  65 ILE HG21 1 1 
        2  2794 1 1  65 ILE HG22 H   8.170 -17.545   5.009 1.00 . A A .  65 ILE HG22 1 1 
        2  2795 1 1  65 ILE HG23 H   9.002 -17.561   3.454 1.00 . A A .  65 ILE HG23 1 1 
        2  2796 1 1  65 ILE N    N  11.302 -18.201   7.245 1.00 . A A .  65 ILE N    1 1 
        2  2797 1 1  65 ILE O    O   7.807 -17.863   7.310 1.00 . A A .  65 ILE O    1 1 
        2  2798 1 1  66 ALA C    C   7.398 -19.589   9.545 1.00 . A A .  66 ALA C    1 1 
        2  2799 1 1  66 ALA CA   C   7.928 -20.417   8.379 1.00 . A A .  66 ALA CA   1 1 
        2  2800 1 1  66 ALA CB   C   8.397 -21.779   8.867 1.00 . A A .  66 ALA CB   1 1 
        2  2801 1 1  66 ALA H    H   9.874 -20.176   7.585 1.00 . A A .  66 ALA H    1 1 
        2  2802 1 1  66 ALA HA   H   7.128 -20.572   7.668 1.00 . A A .  66 ALA HA   1 1 
        2  2803 1 1  66 ALA HB1  H   7.759 -22.111   9.673 1.00 . A A .  66 ALA HB1  1 1 
        2  2804 1 1  66 ALA HB2  H   8.348 -22.489   8.054 1.00 . A A .  66 ALA HB2  1 1 
        2  2805 1 1  66 ALA HB3  H   9.414 -21.704   9.220 1.00 . A A .  66 ALA HB3  1 1 
        2  2806 1 1  66 ALA N    N   9.012 -19.724   7.693 1.00 . A A .  66 ALA N    1 1 
        2  2807 1 1  66 ALA O    O   6.202 -19.601   9.835 1.00 . A A .  66 ALA O    1 1 
        2  2808 1 1  67 ALA C    C   7.056 -16.861  10.898 1.00 . A A .  67 ALA C    1 1 
        2  2809 1 1  67 ALA CA   C   7.919 -18.036  11.345 1.00 . A A .  67 ALA CA   1 1 
        2  2810 1 1  67 ALA CB   C   9.161 -17.536  12.068 1.00 . A A .  67 ALA CB   1 1 
        2  2811 1 1  67 ALA H    H   9.236 -18.902   9.932 1.00 . A A .  67 ALA H    1 1 
        2  2812 1 1  67 ALA HA   H   7.352 -18.645  12.034 1.00 . A A .  67 ALA HA   1 1 
        2  2813 1 1  67 ALA HB1  H   9.908 -18.316  12.081 1.00 . A A .  67 ALA HB1  1 1 
        2  2814 1 1  67 ALA HB2  H   9.552 -16.670  11.555 1.00 . A A .  67 ALA HB2  1 1 
        2  2815 1 1  67 ALA HB3  H   8.903 -17.268  13.082 1.00 . A A .  67 ALA HB3  1 1 
        2  2816 1 1  67 ALA N    N   8.297 -18.871  10.211 1.00 . A A .  67 ALA N    1 1 
        2  2817 1 1  67 ALA O    O   6.173 -16.413  11.630 1.00 . A A .  67 ALA O    1 1 
        2  2818 1 1  68 LEU C    C   5.248 -15.714   8.536 1.00 . A A .  68 LEU C    1 1 
        2  2819 1 1  68 LEU CA   C   6.562 -15.242   9.149 1.00 . A A .  68 LEU CA   1 1 
        2  2820 1 1  68 LEU CB   C   7.394 -14.507   8.096 1.00 . A A .  68 LEU CB   1 1 
        2  2821 1 1  68 LEU CD1  C   9.641 -13.924   7.151 1.00 . A A .  68 LEU CD1  1 1 
        2  2822 1 1  68 LEU CD2  C   9.121 -13.406   9.542 1.00 . A A .  68 LEU CD2  1 1 
        2  2823 1 1  68 LEU CG   C   8.888 -14.376   8.393 1.00 . A A .  68 LEU CG   1 1 
        2  2824 1 1  68 LEU H    H   8.032 -16.765   9.156 1.00 . A A .  68 LEU H    1 1 
        2  2825 1 1  68 LEU HA   H   6.345 -14.565   9.961 1.00 . A A .  68 LEU HA   1 1 
        2  2826 1 1  68 LEU HB2  H   7.288 -15.037   7.162 1.00 . A A .  68 LEU HB2  1 1 
        2  2827 1 1  68 LEU HB3  H   6.988 -13.511   7.991 1.00 . A A .  68 LEU HB3  1 1 
        2  2828 1 1  68 LEU HD11 H   8.949 -13.816   6.330 1.00 . A A .  68 LEU HD11 1 1 
        2  2829 1 1  68 LEU HD12 H  10.390 -14.660   6.896 1.00 . A A .  68 LEU HD12 1 1 
        2  2830 1 1  68 LEU HD13 H  10.121 -12.976   7.346 1.00 . A A .  68 LEU HD13 1 1 
        2  2831 1 1  68 LEU HD21 H   9.275 -13.962  10.455 1.00 . A A .  68 LEU HD21 1 1 
        2  2832 1 1  68 LEU HD22 H   8.258 -12.765   9.652 1.00 . A A .  68 LEU HD22 1 1 
        2  2833 1 1  68 LEU HD23 H   9.993 -12.805   9.334 1.00 . A A .  68 LEU HD23 1 1 
        2  2834 1 1  68 LEU HG   H   9.277 -15.342   8.685 1.00 . A A .  68 LEU HG   1 1 
        2  2835 1 1  68 LEU N    N   7.316 -16.366   9.693 1.00 . A A .  68 LEU N    1 1 
        2  2836 1 1  68 LEU O    O   4.240 -15.008   8.585 1.00 . A A .  68 LEU O    1 1 
        2  2837 1 1  69 ARG C    C   2.898 -17.474   8.314 1.00 . A A .  69 ARG C    1 1 
        2  2838 1 1  69 ARG CA   C   4.073 -17.478   7.340 1.00 . A A .  69 ARG CA   1 1 
        2  2839 1 1  69 ARG CB   C   4.350 -18.906   6.864 1.00 . A A .  69 ARG CB   1 1 
        2  2840 1 1  69 ARG CD   C   2.148 -20.116   6.873 1.00 . A A .  69 ARG CD   1 1 
        2  2841 1 1  69 ARG CG   C   3.235 -19.491   6.013 1.00 . A A .  69 ARG CG   1 1 
        2  2842 1 1  69 ARG CZ   C   0.332 -21.759   6.650 1.00 . A A .  69 ARG CZ   1 1 
        2  2843 1 1  69 ARG H    H   6.098 -17.427   7.954 1.00 . A A .  69 ARG H    1 1 
        2  2844 1 1  69 ARG HA   H   3.821 -16.866   6.487 1.00 . A A .  69 ARG HA   1 1 
        2  2845 1 1  69 ARG HB2  H   5.258 -18.908   6.280 1.00 . A A .  69 ARG HB2  1 1 
        2  2846 1 1  69 ARG HB3  H   4.485 -19.540   7.728 1.00 . A A .  69 ARG HB3  1 1 
        2  2847 1 1  69 ARG HD2  H   2.613 -20.636   7.697 1.00 . A A .  69 ARG HD2  1 1 
        2  2848 1 1  69 ARG HD3  H   1.514 -19.330   7.255 1.00 . A A .  69 ARG HD3  1 1 
        2  2849 1 1  69 ARG HE   H   1.534 -21.181   5.168 1.00 . A A .  69 ARG HE   1 1 
        2  2850 1 1  69 ARG HG2  H   2.798 -18.703   5.417 1.00 . A A .  69 ARG HG2  1 1 
        2  2851 1 1  69 ARG HG3  H   3.650 -20.248   5.365 1.00 . A A .  69 ARG HG3  1 1 
        2  2852 1 1  69 ARG HH11 H   0.555 -20.984   8.503 1.00 . A A .  69 ARG HH11 1 1 
        2  2853 1 1  69 ARG HH12 H  -0.721 -22.143   8.332 1.00 . A A .  69 ARG HH12 1 1 
        2  2854 1 1  69 ARG HH21 H  -0.143 -22.708   4.931 1.00 . A A .  69 ARG HH21 1 1 
        2  2855 1 1  69 ARG HH22 H  -1.117 -23.124   6.300 1.00 . A A .  69 ARG HH22 1 1 
        2  2856 1 1  69 ARG N    N   5.265 -16.912   7.961 1.00 . A A .  69 ARG N    1 1 
        2  2857 1 1  69 ARG NE   N   1.329 -21.061   6.118 1.00 . A A .  69 ARG NE   1 1 
        2  2858 1 1  69 ARG NH1  N   0.031 -21.617   7.934 1.00 . A A .  69 ARG NH1  1 1 
        2  2859 1 1  69 ARG NH2  N  -0.367 -22.599   5.899 1.00 . A A .  69 ARG NH2  1 1 
        2  2860 1 1  69 ARG O    O   1.796 -17.048   7.968 1.00 . A A .  69 ARG O    1 1 
        2  2861 1 1  70 GLN C    C   1.594 -16.603  10.882 1.00 . A A .  70 GLN C    1 1 
        2  2862 1 1  70 GLN CA   C   2.104 -18.002  10.552 1.00 . A A .  70 GLN CA   1 1 
        2  2863 1 1  70 GLN CB   C   2.638 -18.675  11.818 1.00 . A A .  70 GLN CB   1 1 
        2  2864 1 1  70 GLN CD   C   4.316 -18.601  13.706 1.00 . A A .  70 GLN CD   1 1 
        2  2865 1 1  70 GLN CG   C   3.899 -18.026  12.366 1.00 . A A .  70 GLN CG   1 1 
        2  2866 1 1  70 GLN H    H   4.041 -18.275   9.745 1.00 . A A .  70 GLN H    1 1 
        2  2867 1 1  70 GLN HA   H   1.285 -18.587  10.163 1.00 . A A .  70 GLN HA   1 1 
        2  2868 1 1  70 GLN HB2  H   1.876 -18.634  12.582 1.00 . A A .  70 GLN HB2  1 1 
        2  2869 1 1  70 GLN HB3  H   2.859 -19.708  11.596 1.00 . A A .  70 GLN HB3  1 1 
        2  2870 1 1  70 GLN HE21 H   5.527 -19.892  12.801 1.00 . A A .  70 GLN HE21 1 1 
        2  2871 1 1  70 GLN HE22 H   5.486 -19.982  14.526 1.00 . A A .  70 GLN HE22 1 1 
        2  2872 1 1  70 GLN HG2  H   4.702 -18.177  11.661 1.00 . A A .  70 GLN HG2  1 1 
        2  2873 1 1  70 GLN HG3  H   3.720 -16.967  12.485 1.00 . A A .  70 GLN HG3  1 1 
        2  2874 1 1  70 GLN N    N   3.142 -17.950   9.530 1.00 . A A .  70 GLN N    1 1 
        2  2875 1 1  70 GLN NE2  N   5.198 -19.593  13.675 1.00 . A A .  70 GLN NE2  1 1 
        2  2876 1 1  70 GLN O    O   0.411 -16.413  11.165 1.00 . A A .  70 GLN O    1 1 
        2  2877 1 1  70 GLN OE1  O   3.850 -18.159  14.756 1.00 . A A .  70 GLN OE1  1 1 
        2  2878 1 1  71 LEU C    C   1.300 -13.646  10.013 1.00 . A A .  71 LEU C    1 1 
        2  2879 1 1  71 LEU CA   C   2.136 -14.244  11.140 1.00 . A A .  71 LEU CA   1 1 
        2  2880 1 1  71 LEU CB   C   3.397 -13.405  11.355 1.00 . A A .  71 LEU CB   1 1 
        2  2881 1 1  71 LEU CD1  C   5.360 -13.564  12.906 1.00 . A A .  71 LEU CD1  1 1 
        2  2882 1 1  71 LEU CD2  C   3.566 -11.875  13.334 1.00 . A A .  71 LEU CD2  1 1 
        2  2883 1 1  71 LEU CG   C   3.872 -13.267  12.802 1.00 . A A .  71 LEU CG   1 1 
        2  2884 1 1  71 LEU H    H   3.422 -15.840  10.613 1.00 . A A .  71 LEU H    1 1 
        2  2885 1 1  71 LEU HA   H   1.551 -14.240  12.047 1.00 . A A .  71 LEU HA   1 1 
        2  2886 1 1  71 LEU HB2  H   4.196 -13.856  10.787 1.00 . A A .  71 LEU HB2  1 1 
        2  2887 1 1  71 LEU HB3  H   3.202 -12.412  10.974 1.00 . A A .  71 LEU HB3  1 1 
        2  2888 1 1  71 LEU HD11 H   5.917 -12.643  12.825 1.00 . A A .  71 LEU HD11 1 1 
        2  2889 1 1  71 LEU HD12 H   5.650 -14.233  12.109 1.00 . A A .  71 LEU HD12 1 1 
        2  2890 1 1  71 LEU HD13 H   5.569 -14.029  13.859 1.00 . A A .  71 LEU HD13 1 1 
        2  2891 1 1  71 LEU HD21 H   3.932 -11.788  14.346 1.00 . A A .  71 LEU HD21 1 1 
        2  2892 1 1  71 LEU HD22 H   2.498 -11.712  13.323 1.00 . A A .  71 LEU HD22 1 1 
        2  2893 1 1  71 LEU HD23 H   4.050 -11.137  12.711 1.00 . A A .  71 LEU HD23 1 1 
        2  2894 1 1  71 LEU HG   H   3.346 -13.984  13.417 1.00 . A A .  71 LEU HG   1 1 
        2  2895 1 1  71 LEU N    N   2.495 -15.627  10.844 1.00 . A A .  71 LEU N    1 1 
        2  2896 1 1  71 LEU O    O   1.461 -14.008   8.847 1.00 . A A .  71 LEU O    1 1 
        2  2897 1 1  72 SER C    C   0.142 -10.750   8.933 1.00 . A A .  72 SER C    1 1 
        2  2898 1 1  72 SER CA   C  -0.454 -12.078   9.387 1.00 . A A .  72 SER CA   1 1 
        2  2899 1 1  72 SER CB   C  -1.848 -11.850   9.975 1.00 . A A .  72 SER CB   1 1 
        2  2900 1 1  72 SER H    H   0.327 -12.480  11.314 1.00 . A A .  72 SER H    1 1 
        2  2901 1 1  72 SER HA   H  -0.535 -12.734   8.533 1.00 . A A .  72 SER HA   1 1 
        2  2902 1 1  72 SER HB2  H  -2.404 -11.188   9.329 1.00 . A A .  72 SER HB2  1 1 
        2  2903 1 1  72 SER HB3  H  -2.364 -12.797  10.049 1.00 . A A .  72 SER HB3  1 1 
        2  2904 1 1  72 SER HG   H  -2.092 -10.367  11.231 1.00 . A A .  72 SER HG   1 1 
        2  2905 1 1  72 SER N    N   0.409 -12.726  10.368 1.00 . A A .  72 SER N    1 1 
        2  2906 1 1  72 SER O    O  -0.580  -9.787   8.680 1.00 . A A .  72 SER O    1 1 
        2  2907 1 1  72 SER OG   O  -1.769 -11.270  11.265 1.00 . A A .  72 SER OG   1 1 
        2  2908 1 1  73 ALA C    C   2.999  -9.756   7.158 1.00 . A A .  73 ALA C    1 1 
        2  2909 1 1  73 ALA CA   C   2.162  -9.498   8.407 1.00 . A A .  73 ALA CA   1 1 
        2  2910 1 1  73 ALA CB   C   3.039  -8.969   9.532 1.00 . A A .  73 ALA CB   1 1 
        2  2911 1 1  73 ALA H    H   1.989 -11.507   9.048 1.00 . A A .  73 ALA H    1 1 
        2  2912 1 1  73 ALA HA   H   1.418  -8.748   8.180 1.00 . A A .  73 ALA HA   1 1 
        2  2913 1 1  73 ALA HB1  H   2.416  -8.677  10.365 1.00 . A A .  73 ALA HB1  1 1 
        2  2914 1 1  73 ALA HB2  H   3.724  -9.742   9.848 1.00 . A A .  73 ALA HB2  1 1 
        2  2915 1 1  73 ALA HB3  H   3.597  -8.114   9.182 1.00 . A A .  73 ALA HB3  1 1 
        2  2916 1 1  73 ALA N    N   1.467 -10.707   8.832 1.00 . A A .  73 ALA N    1 1 
        2  2917 1 1  73 ALA O    O   3.171  -8.871   6.320 1.00 . A A .  73 ALA O    1 1 
        2  2918 1 1  74 TYR C    C   3.637 -12.399   5.042 1.00 . A A .  74 TYR C    1 1 
        2  2919 1 1  74 TYR CA   C   4.339 -11.348   5.896 1.00 . A A .  74 TYR CA   1 1 
        2  2920 1 1  74 TYR CB   C   5.694 -11.878   6.366 1.00 . A A .  74 TYR CB   1 1 
        2  2921 1 1  74 TYR CD1  C   5.939 -11.241   8.798 1.00 . A A .  74 TYR CD1  1 1 
        2  2922 1 1  74 TYR CD2  C   7.279 -10.094   7.195 1.00 . A A .  74 TYR CD2  1 1 
        2  2923 1 1  74 TYR CE1  C   6.502 -10.492   9.812 1.00 . A A .  74 TYR CE1  1 1 
        2  2924 1 1  74 TYR CE2  C   7.849  -9.342   8.203 1.00 . A A .  74 TYR CE2  1 1 
        2  2925 1 1  74 TYR CG   C   6.315 -11.056   7.473 1.00 . A A .  74 TYR CG   1 1 
        2  2926 1 1  74 TYR CZ   C   7.457  -9.544   9.510 1.00 . A A .  74 TYR CZ   1 1 
        2  2927 1 1  74 TYR H    H   3.344 -11.637   7.742 1.00 . A A .  74 TYR H    1 1 
        2  2928 1 1  74 TYR HA   H   4.497 -10.462   5.298 1.00 . A A .  74 TYR HA   1 1 
        2  2929 1 1  74 TYR HB2  H   5.572 -12.886   6.731 1.00 . A A .  74 TYR HB2  1 1 
        2  2930 1 1  74 TYR HB3  H   6.380 -11.882   5.532 1.00 . A A .  74 TYR HB3  1 1 
        2  2931 1 1  74 TYR HD1  H   5.190 -11.985   9.031 1.00 . A A .  74 TYR HD1  1 1 
        2  2932 1 1  74 TYR HD2  H   7.584  -9.938   6.170 1.00 . A A .  74 TYR HD2  1 1 
        2  2933 1 1  74 TYR HE1  H   6.196 -10.650  10.836 1.00 . A A .  74 TYR HE1  1 1 
        2  2934 1 1  74 TYR HE2  H   8.597  -8.599   7.966 1.00 . A A .  74 TYR HE2  1 1 
        2  2935 1 1  74 TYR HH   H   7.340  -8.524  11.135 1.00 . A A .  74 TYR HH   1 1 
        2  2936 1 1  74 TYR N    N   3.517 -10.974   7.041 1.00 . A A .  74 TYR N    1 1 
        2  2937 1 1  74 TYR O    O   3.869 -12.492   3.837 1.00 . A A .  74 TYR O    1 1 
        2  2938 1 1  74 TYR OH   O   8.023  -8.796  10.517 1.00 . A A .  74 TYR OH   1 1 
        2  2939 1 1  75 ALA C    C   1.410 -13.695   3.695 1.00 . A A .  75 ALA C    1 1 
        2  2940 1 1  75 ALA CA   C   2.039 -14.233   4.976 1.00 . A A .  75 ALA CA   1 1 
        2  2941 1 1  75 ALA CB   C   0.969 -14.823   5.884 1.00 . A A .  75 ALA CB   1 1 
        2  2942 1 1  75 ALA H    H   2.634 -13.066   6.638 1.00 . A A .  75 ALA H    1 1 
        2  2943 1 1  75 ALA HA   H   2.734 -15.020   4.721 1.00 . A A .  75 ALA HA   1 1 
        2  2944 1 1  75 ALA HB1  H   1.413 -15.096   6.830 1.00 . A A .  75 ALA HB1  1 1 
        2  2945 1 1  75 ALA HB2  H   0.193 -14.091   6.047 1.00 . A A .  75 ALA HB2  1 1 
        2  2946 1 1  75 ALA HB3  H   0.546 -15.700   5.418 1.00 . A A .  75 ALA HB3  1 1 
        2  2947 1 1  75 ALA N    N   2.777 -13.189   5.676 1.00 . A A .  75 ALA N    1 1 
        2  2948 1 1  75 ALA O    O   1.332 -14.399   2.688 1.00 . A A .  75 ALA O    1 1 
        2  2949 1 1  76 ASP C    C   1.398 -11.236   1.646 1.00 . A A .  76 ASP C    1 1 
        2  2950 1 1  76 ASP CA   C   0.341 -11.813   2.583 1.00 . A A .  76 ASP CA   1 1 
        2  2951 1 1  76 ASP CB   C  -0.618 -10.709   3.031 1.00 . A A .  76 ASP CB   1 1 
        2  2952 1 1  76 ASP CG   C  -1.929 -11.260   3.556 1.00 . A A .  76 ASP CG   1 1 
        2  2953 1 1  76 ASP H    H   1.054 -11.935   4.573 1.00 . A A .  76 ASP H    1 1 
        2  2954 1 1  76 ASP HA   H  -0.218 -12.569   2.052 1.00 . A A .  76 ASP HA   1 1 
        2  2955 1 1  76 ASP HB2  H  -0.151 -10.133   3.816 1.00 . A A .  76 ASP HB2  1 1 
        2  2956 1 1  76 ASP HB3  H  -0.830 -10.063   2.192 1.00 . A A .  76 ASP HB3  1 1 
        2  2957 1 1  76 ASP N    N   0.963 -12.445   3.740 1.00 . A A .  76 ASP N    1 1 
        2  2958 1 1  76 ASP O    O   1.226 -11.230   0.426 1.00 . A A .  76 ASP O    1 1 
        2  2959 1 1  76 ASP OD1  O  -2.862 -10.460   3.777 1.00 . A A .  76 ASP OD1  1 1 
        2  2960 1 1  76 ASP OD2  O  -2.022 -12.491   3.748 1.00 . A A .  76 ASP OD2  1 1 
        2  2961 1 1  77 THR C    C   4.022 -11.114   0.332 1.00 . A A .  77 THR C    1 1 
        2  2962 1 1  77 THR CA   C   3.576 -10.169   1.442 1.00 . A A .  77 THR CA   1 1 
        2  2963 1 1  77 THR CB   C   4.789  -9.828   2.328 1.00 . A A .  77 THR CB   1 1 
        2  2964 1 1  77 THR CG2  C   5.913  -9.227   1.499 1.00 . A A .  77 THR CG2  1 1 
        2  2965 1 1  77 THR H    H   2.571 -10.784   3.200 1.00 . A A .  77 THR H    1 1 
        2  2966 1 1  77 THR HA   H   3.213  -9.254   0.997 1.00 . A A .  77 THR HA   1 1 
        2  2967 1 1  77 THR HB   H   5.146 -10.738   2.788 1.00 . A A .  77 THR HB   1 1 
        2  2968 1 1  77 THR HG1  H   4.445  -8.011   3.013 1.00 . A A .  77 THR HG1  1 1 
        2  2969 1 1  77 THR HG21 H   6.148  -9.888   0.677 1.00 . A A .  77 THR HG21 1 1 
        2  2970 1 1  77 THR HG22 H   6.788  -9.099   2.118 1.00 . A A .  77 THR HG22 1 1 
        2  2971 1 1  77 THR HG23 H   5.602  -8.269   1.111 1.00 . A A .  77 THR HG23 1 1 
        2  2972 1 1  77 THR N    N   2.492 -10.750   2.224 1.00 . A A .  77 THR N    1 1 
        2  2973 1 1  77 THR O    O   4.223 -12.310   0.546 1.00 . A A .  77 THR O    1 1 
        2  2974 1 1  77 THR OG1  O   4.402  -8.907   3.354 1.00 . A A .  77 THR OG1  1 1 
        2  2975 1 1  78 PRO C    C   6.062 -11.792  -1.951 1.00 . A A .  78 PRO C    1 1 
        2  2976 1 1  78 PRO CA   C   4.607 -11.347  -2.050 1.00 . A A .  78 PRO CA   1 1 
        2  2977 1 1  78 PRO CB   C   4.426 -10.368  -3.213 1.00 . A A .  78 PRO CB   1 1 
        2  2978 1 1  78 PRO CD   C   3.960  -9.150  -1.210 1.00 . A A .  78 PRO CD   1 1 
        2  2979 1 1  78 PRO CG   C   4.534  -9.018  -2.594 1.00 . A A .  78 PRO CG   1 1 
        2  2980 1 1  78 PRO HA   H   3.977 -12.211  -2.202 1.00 . A A .  78 PRO HA   1 1 
        2  2981 1 1  78 PRO HB2  H   5.202 -10.531  -3.948 1.00 . A A .  78 PRO HB2  1 1 
        2  2982 1 1  78 PRO HB3  H   3.457 -10.518  -3.666 1.00 . A A .  78 PRO HB3  1 1 
        2  2983 1 1  78 PRO HD2  H   4.487  -8.508  -0.520 1.00 . A A .  78 PRO HD2  1 1 
        2  2984 1 1  78 PRO HD3  H   2.906  -8.917  -1.215 1.00 . A A .  78 PRO HD3  1 1 
        2  2985 1 1  78 PRO HG2  H   5.570  -8.720  -2.543 1.00 . A A .  78 PRO HG2  1 1 
        2  2986 1 1  78 PRO HG3  H   3.964  -8.304  -3.169 1.00 . A A .  78 PRO HG3  1 1 
        2  2987 1 1  78 PRO N    N   4.182 -10.569  -0.883 1.00 . A A .  78 PRO N    1 1 
        2  2988 1 1  78 PRO O    O   6.971 -10.964  -1.875 1.00 . A A .  78 PRO O    1 1 
        2  2989 1 1  79 ILE C    C   7.937 -14.530  -3.075 1.00 . A A .  79 ILE C    1 1 
        2  2990 1 1  79 ILE CA   C   7.621 -13.658  -1.865 1.00 . A A .  79 ILE CA   1 1 
        2  2991 1 1  79 ILE CB   C   7.803 -14.492  -0.583 1.00 . A A .  79 ILE CB   1 1 
        2  2992 1 1  79 ILE CD1  C   8.575 -12.504   0.806 1.00 . A A .  79 ILE CD1  1 1 
        2  2993 1 1  79 ILE CG1  C   7.570 -13.624   0.655 1.00 . A A .  79 ILE CG1  1 1 
        2  2994 1 1  79 ILE CG2  C   9.192 -15.112  -0.547 1.00 . A A .  79 ILE CG2  1 1 
        2  2995 1 1  79 ILE H    H   5.511 -13.713  -2.016 1.00 . A A .  79 ILE H    1 1 
        2  2996 1 1  79 ILE HA   H   8.320 -12.834  -1.836 1.00 . A A .  79 ILE HA   1 1 
        2  2997 1 1  79 ILE HB   H   7.078 -15.292  -0.595 1.00 . A A .  79 ILE HB   1 1 
        2  2998 1 1  79 ILE HD11 H   9.561 -12.922   0.952 1.00 . A A .  79 ILE HD11 1 1 
        2  2999 1 1  79 ILE HD12 H   8.571 -11.893  -0.084 1.00 . A A .  79 ILE HD12 1 1 
        2  3000 1 1  79 ILE HD13 H   8.313 -11.897   1.661 1.00 . A A .  79 ILE HD13 1 1 
        2  3001 1 1  79 ILE HG12 H   6.588 -13.181   0.596 1.00 . A A .  79 ILE HG12 1 1 
        2  3002 1 1  79 ILE HG13 H   7.628 -14.245   1.537 1.00 . A A .  79 ILE HG13 1 1 
        2  3003 1 1  79 ILE HG21 H   9.310 -15.678   0.365 1.00 . A A .  79 ILE HG21 1 1 
        2  3004 1 1  79 ILE HG22 H   9.315 -15.769  -1.396 1.00 . A A .  79 ILE HG22 1 1 
        2  3005 1 1  79 ILE HG23 H   9.936 -14.331  -0.585 1.00 . A A .  79 ILE HG23 1 1 
        2  3006 1 1  79 ILE N    N   6.276 -13.104  -1.953 1.00 . A A .  79 ILE N    1 1 
        2  3007 1 1  79 ILE O    O   7.145 -15.395  -3.454 1.00 . A A .  79 ILE O    1 1 
        2  3008 1 1  80 LEU C    C  10.855 -15.759  -4.587 1.00 . A A .  80 LEU C    1 1 
        2  3009 1 1  80 LEU CA   C   9.521 -15.066  -4.844 1.00 . A A .  80 LEU CA   1 1 
        2  3010 1 1  80 LEU CB   C   9.635 -14.151  -6.065 1.00 . A A .  80 LEU CB   1 1 
        2  3011 1 1  80 LEU CD1  C   7.161 -14.347  -6.413 1.00 . A A .  80 LEU CD1  1 1 
        2  3012 1 1  80 LEU CD2  C   8.138 -12.199  -5.582 1.00 . A A .  80 LEU CD2  1 1 
        2  3013 1 1  80 LEU CG   C   8.360 -13.413  -6.473 1.00 . A A .  80 LEU CG   1 1 
        2  3014 1 1  80 LEU H    H   9.686 -13.598  -3.328 1.00 . A A .  80 LEU H    1 1 
        2  3015 1 1  80 LEU HA   H   8.770 -15.817  -5.036 1.00 . A A .  80 LEU HA   1 1 
        2  3016 1 1  80 LEU HB2  H  10.392 -13.411  -5.853 1.00 . A A .  80 LEU HB2  1 1 
        2  3017 1 1  80 LEU HB3  H   9.951 -14.757  -6.902 1.00 . A A .  80 LEU HB3  1 1 
        2  3018 1 1  80 LEU HD11 H   7.482 -15.359  -6.606 1.00 . A A .  80 LEU HD11 1 1 
        2  3019 1 1  80 LEU HD12 H   6.436 -14.051  -7.157 1.00 . A A .  80 LEU HD12 1 1 
        2  3020 1 1  80 LEU HD13 H   6.711 -14.293  -5.432 1.00 . A A .  80 LEU HD13 1 1 
        2  3021 1 1  80 LEU HD21 H   8.090 -11.310  -6.193 1.00 . A A .  80 LEU HD21 1 1 
        2  3022 1 1  80 LEU HD22 H   8.956 -12.112  -4.883 1.00 . A A .  80 LEU HD22 1 1 
        2  3023 1 1  80 LEU HD23 H   7.211 -12.315  -5.041 1.00 . A A .  80 LEU HD23 1 1 
        2  3024 1 1  80 LEU HG   H   8.462 -13.067  -7.492 1.00 . A A .  80 LEU HG   1 1 
        2  3025 1 1  80 LEU N    N   9.098 -14.299  -3.677 1.00 . A A .  80 LEU N    1 1 
        2  3026 1 1  80 LEU O    O  11.866 -15.106  -4.327 1.00 . A A .  80 LEU O    1 1 
        2  3027 1 1  81 VAL C    C  12.630 -18.385  -5.758 1.00 . A A .  81 VAL C    1 1 
        2  3028 1 1  81 VAL CA   C  12.061 -17.868  -4.441 1.00 . A A .  81 VAL CA   1 1 
        2  3029 1 1  81 VAL CB   C  11.795 -19.062  -3.505 1.00 . A A .  81 VAL CB   1 1 
        2  3030 1 1  81 VAL CG1  C  10.801 -20.024  -4.137 1.00 . A A .  81 VAL CG1  1 1 
        2  3031 1 1  81 VAL CG2  C  13.096 -19.773  -3.166 1.00 . A A .  81 VAL CG2  1 1 
        2  3032 1 1  81 VAL H    H  10.014 -17.550  -4.873 1.00 . A A .  81 VAL H    1 1 
        2  3033 1 1  81 VAL HA   H  12.793 -17.226  -3.972 1.00 . A A .  81 VAL HA   1 1 
        2  3034 1 1  81 VAL HB   H  11.365 -18.685  -2.588 1.00 . A A .  81 VAL HB   1 1 
        2  3035 1 1  81 VAL HG11 H  11.274 -20.543  -4.957 1.00 . A A .  81 VAL HG11 1 1 
        2  3036 1 1  81 VAL HG12 H  10.473 -20.740  -3.397 1.00 . A A .  81 VAL HG12 1 1 
        2  3037 1 1  81 VAL HG13 H   9.949 -19.471  -4.506 1.00 . A A .  81 VAL HG13 1 1 
        2  3038 1 1  81 VAL HG21 H  13.809 -19.056  -2.786 1.00 . A A .  81 VAL HG21 1 1 
        2  3039 1 1  81 VAL HG22 H  12.910 -20.527  -2.414 1.00 . A A .  81 VAL HG22 1 1 
        2  3040 1 1  81 VAL HG23 H  13.493 -20.241  -4.054 1.00 . A A .  81 VAL HG23 1 1 
        2  3041 1 1  81 VAL N    N  10.851 -17.086  -4.662 1.00 . A A .  81 VAL N    1 1 
        2  3042 1 1  81 VAL O    O  11.897 -18.903  -6.602 1.00 . A A .  81 VAL O    1 1 
        2  3043 1 1  82 LEU C    C  14.930 -20.185  -7.062 1.00 . A A .  82 LEU C    1 1 
        2  3044 1 1  82 LEU CA   C  14.608 -18.696  -7.142 1.00 . A A .  82 LEU CA   1 1 
        2  3045 1 1  82 LEU CB   C  15.891 -17.896  -7.370 1.00 . A A .  82 LEU CB   1 1 
        2  3046 1 1  82 LEU CD1  C  16.965 -15.767  -6.596 1.00 . A A .  82 LEU CD1  1 1 
        2  3047 1 1  82 LEU CD2  C  15.587 -15.782  -8.684 1.00 . A A .  82 LEU CD2  1 1 
        2  3048 1 1  82 LEU CG   C  15.757 -16.375  -7.292 1.00 . A A .  82 LEU CG   1 1 
        2  3049 1 1  82 LEU H    H  14.470 -17.822  -5.219 1.00 . A A .  82 LEU H    1 1 
        2  3050 1 1  82 LEU HA   H  13.937 -18.529  -7.971 1.00 . A A .  82 LEU HA   1 1 
        2  3051 1 1  82 LEU HB2  H  16.609 -18.203  -6.625 1.00 . A A .  82 LEU HB2  1 1 
        2  3052 1 1  82 LEU HB3  H  16.265 -18.146  -8.353 1.00 . A A .  82 LEU HB3  1 1 
        2  3053 1 1  82 LEU HD11 H  17.776 -16.480  -6.595 1.00 . A A .  82 LEU HD11 1 1 
        2  3054 1 1  82 LEU HD12 H  16.705 -15.517  -5.578 1.00 . A A .  82 LEU HD12 1 1 
        2  3055 1 1  82 LEU HD13 H  17.270 -14.873  -7.119 1.00 . A A .  82 LEU HD13 1 1 
        2  3056 1 1  82 LEU HD21 H  14.876 -14.971  -8.644 1.00 . A A .  82 LEU HD21 1 1 
        2  3057 1 1  82 LEU HD22 H  15.227 -16.545  -9.358 1.00 . A A .  82 LEU HD22 1 1 
        2  3058 1 1  82 LEU HD23 H  16.539 -15.411  -9.035 1.00 . A A .  82 LEU HD23 1 1 
        2  3059 1 1  82 LEU HG   H  14.878 -16.127  -6.713 1.00 . A A .  82 LEU HG   1 1 
        2  3060 1 1  82 LEU N    N  13.939 -18.242  -5.927 1.00 . A A .  82 LEU N    1 1 
        2  3061 1 1  82 LEU O    O  15.155 -20.726  -5.979 1.00 . A A .  82 LEU O    1 1 
        2  3062 1 1  83 THR C    C  16.316 -22.564  -9.327 1.00 . A A .  83 THR C    1 1 
        2  3063 1 1  83 THR CA   C  15.249 -22.269  -8.279 1.00 . A A .  83 THR CA   1 1 
        2  3064 1 1  83 THR CB   C  13.987 -23.091  -8.601 1.00 . A A .  83 THR CB   1 1 
        2  3065 1 1  83 THR CG2  C  13.349 -22.617  -9.898 1.00 . A A .  83 THR CG2  1 1 
        2  3066 1 1  83 THR H    H  14.765 -20.357  -9.047 1.00 . A A .  83 THR H    1 1 
        2  3067 1 1  83 THR HA   H  15.616 -22.575  -7.310 1.00 . A A .  83 THR HA   1 1 
        2  3068 1 1  83 THR HB   H  13.276 -22.960  -7.798 1.00 . A A .  83 THR HB   1 1 
        2  3069 1 1  83 THR HG1  H  14.557 -24.819  -7.841 1.00 . A A .  83 THR HG1  1 1 
        2  3070 1 1  83 THR HG21 H  12.291 -22.465  -9.744 1.00 . A A .  83 THR HG21 1 1 
        2  3071 1 1  83 THR HG22 H  13.499 -23.361 -10.666 1.00 . A A .  83 THR HG22 1 1 
        2  3072 1 1  83 THR HG23 H  13.805 -21.687 -10.204 1.00 . A A .  83 THR HG23 1 1 
        2  3073 1 1  83 THR N    N  14.953 -20.843  -8.217 1.00 . A A .  83 THR N    1 1 
        2  3074 1 1  83 THR O    O  16.588 -21.740 -10.201 1.00 . A A .  83 THR O    1 1 
        2  3075 1 1  83 THR OG1  O  14.322 -24.479  -8.708 1.00 . A A .  83 THR OG1  1 1 
        2  3076 1 1  84 THR C    C  17.534 -25.385 -10.962 1.00 . A A .  84 THR C    1 1 
        2  3077 1 1  84 THR CA   C  17.956 -24.149 -10.175 1.00 . A A .  84 THR CA   1 1 
        2  3078 1 1  84 THR CB   C  19.285 -24.443  -9.453 1.00 . A A .  84 THR CB   1 1 
        2  3079 1 1  84 THR CG2  C  19.116 -25.573  -8.449 1.00 . A A .  84 THR CG2  1 1 
        2  3080 1 1  84 THR H    H  16.658 -24.359  -8.517 1.00 . A A .  84 THR H    1 1 
        2  3081 1 1  84 THR HA   H  18.118 -23.333 -10.864 1.00 . A A .  84 THR HA   1 1 
        2  3082 1 1  84 THR HB   H  19.594 -23.553  -8.924 1.00 . A A .  84 THR HB   1 1 
        2  3083 1 1  84 THR HG1  H  21.022 -24.170 -10.347 1.00 . A A .  84 THR HG1  1 1 
        2  3084 1 1  84 THR HG21 H  19.475 -26.496  -8.881 1.00 . A A .  84 THR HG21 1 1 
        2  3085 1 1  84 THR HG22 H  18.072 -25.676  -8.195 1.00 . A A .  84 THR HG22 1 1 
        2  3086 1 1  84 THR HG23 H  19.683 -25.349  -7.558 1.00 . A A .  84 THR HG23 1 1 
        2  3087 1 1  84 THR N    N  16.918 -23.746  -9.235 1.00 . A A .  84 THR N    1 1 
        2  3088 1 1  84 THR O    O  17.866 -25.525 -12.139 1.00 . A A .  84 THR O    1 1 
        2  3089 1 1  84 THR OG1  O  20.294 -24.793 -10.408 1.00 . A A .  84 THR OG1  1 1 
        2  3090 1 1  85 GLU C    C  14.988 -27.280 -11.628 1.00 . A A .  85 GLU C    1 1 
        2  3091 1 1  85 GLU CA   C  16.334 -27.502 -10.945 1.00 . A A .  85 GLU CA   1 1 
        2  3092 1 1  85 GLU CB   C  16.217 -28.629  -9.917 1.00 . A A .  85 GLU CB   1 1 
        2  3093 1 1  85 GLU CD   C  17.417 -30.473  -8.676 1.00 . A A .  85 GLU CD   1 1 
        2  3094 1 1  85 GLU CG   C  17.557 -29.193  -9.477 1.00 . A A .  85 GLU CG   1 1 
        2  3095 1 1  85 GLU H    H  16.569 -26.110  -9.368 1.00 . A A .  85 GLU H    1 1 
        2  3096 1 1  85 GLU HA   H  17.061 -27.783 -11.693 1.00 . A A .  85 GLU HA   1 1 
        2  3097 1 1  85 GLU HB2  H  15.704 -28.252  -9.045 1.00 . A A .  85 GLU HB2  1 1 
        2  3098 1 1  85 GLU HB3  H  15.636 -29.432 -10.346 1.00 . A A .  85 GLU HB3  1 1 
        2  3099 1 1  85 GLU HG2  H  18.152 -29.399 -10.354 1.00 . A A .  85 GLU HG2  1 1 
        2  3100 1 1  85 GLU HG3  H  18.061 -28.457  -8.867 1.00 . A A .  85 GLU HG3  1 1 
        2  3101 1 1  85 GLU N    N  16.801 -26.278 -10.305 1.00 . A A .  85 GLU N    1 1 
        2  3102 1 1  85 GLU O    O  14.717 -27.842 -12.688 1.00 . A A .  85 GLU O    1 1 
        2  3103 1 1  85 GLU OE1  O  18.216 -30.677  -7.738 1.00 . A A .  85 GLU OE1  1 1 
        2  3104 1 1  85 GLU OE2  O  16.507 -31.270  -8.987 1.00 . A A .  85 GLU OE2  1 1 
        2  3105 1 1  86 GLY C    C  11.931 -27.387 -11.568 1.00 . A A .  86 GLY C    1 1 
        2  3106 1 1  86 GLY CA   C  12.839 -26.173 -11.573 1.00 . A A .  86 GLY CA   1 1 
        2  3107 1 1  86 GLY H    H  14.417 -26.035 -10.168 1.00 . A A .  86 GLY H    1 1 
        2  3108 1 1  86 GLY HA2  H  12.374 -25.387 -10.997 1.00 . A A .  86 GLY HA2  1 1 
        2  3109 1 1  86 GLY HA3  H  12.962 -25.835 -12.591 1.00 . A A .  86 GLY HA3  1 1 
        2  3110 1 1  86 GLY N    N  14.147 -26.455 -11.011 1.00 . A A .  86 GLY N    1 1 
        2  3111 1 1  86 GLY O    O  11.104 -27.556 -12.464 1.00 . A A .  86 GLY O    1 1 
        2  3112 1 1  87 SER C    C   9.972 -29.156  -9.711 1.00 . A A .  87 SER C    1 1 
        2  3113 1 1  87 SER CA   C  11.279 -29.445 -10.442 1.00 . A A .  87 SER CA   1 1 
        2  3114 1 1  87 SER CB   C  12.058 -30.537  -9.707 1.00 . A A .  87 SER CB   1 1 
        2  3115 1 1  87 SER H    H  12.764 -28.046  -9.874 1.00 . A A .  87 SER H    1 1 
        2  3116 1 1  87 SER HA   H  11.052 -29.787 -11.441 1.00 . A A .  87 SER HA   1 1 
        2  3117 1 1  87 SER HB2  H  11.379 -31.110  -9.094 1.00 . A A .  87 SER HB2  1 1 
        2  3118 1 1  87 SER HB3  H  12.529 -31.188 -10.429 1.00 . A A .  87 SER HB3  1 1 
        2  3119 1 1  87 SER HG   H  13.195 -30.541  -8.111 1.00 . A A .  87 SER HG   1 1 
        2  3120 1 1  87 SER N    N  12.087 -28.236 -10.557 1.00 . A A .  87 SER N    1 1 
        2  3121 1 1  87 SER O    O   9.844 -28.146  -9.020 1.00 . A A .  87 SER O    1 1 
        2  3122 1 1  87 SER OG   O  13.060 -29.976  -8.875 1.00 . A A .  87 SER OG   1 1 
        2  3123 1 1  88 ASP C    C   7.818 -30.106  -7.717 1.00 . A A .  88 ASP C    1 1 
        2  3124 1 1  88 ASP CA   C   7.705 -29.895  -9.224 1.00 . A A .  88 ASP CA   1 1 
        2  3125 1 1  88 ASP CB   C   6.696 -30.881  -9.815 1.00 . A A .  88 ASP CB   1 1 
        2  3126 1 1  88 ASP CG   C   5.274 -30.356  -9.761 1.00 . A A .  88 ASP CG   1 1 
        2  3127 1 1  88 ASP H    H   9.165 -30.837 -10.433 1.00 . A A .  88 ASP H    1 1 
        2  3128 1 1  88 ASP HA   H   7.362 -28.889  -9.408 1.00 . A A .  88 ASP HA   1 1 
        2  3129 1 1  88 ASP HB2  H   6.950 -31.071 -10.847 1.00 . A A .  88 ASP HB2  1 1 
        2  3130 1 1  88 ASP HB3  H   6.740 -31.807  -9.261 1.00 . A A .  88 ASP HB3  1 1 
        2  3131 1 1  88 ASP N    N   9.003 -30.051  -9.869 1.00 . A A .  88 ASP N    1 1 
        2  3132 1 1  88 ASP O    O   7.140 -29.441  -6.934 1.00 . A A .  88 ASP O    1 1 
        2  3133 1 1  88 ASP OD1  O   4.528 -30.759  -8.845 1.00 . A A .  88 ASP OD1  1 1 
        2  3134 1 1  88 ASP OD2  O   4.908 -29.542 -10.635 1.00 . A A .  88 ASP OD2  1 1 
        2  3135 1 1  89 ALA C    C   9.357 -30.101  -5.147 1.00 . A A .  89 ALA C    1 1 
        2  3136 1 1  89 ALA CA   C   8.881 -31.335  -5.906 1.00 . A A .  89 ALA CA   1 1 
        2  3137 1 1  89 ALA CB   C   9.878 -32.474  -5.744 1.00 . A A .  89 ALA CB   1 1 
        2  3138 1 1  89 ALA H    H   9.190 -31.534  -7.990 1.00 . A A .  89 ALA H    1 1 
        2  3139 1 1  89 ALA HA   H   7.935 -31.656  -5.493 1.00 . A A .  89 ALA HA   1 1 
        2  3140 1 1  89 ALA HB1  H  10.880 -32.096  -5.883 1.00 . A A .  89 ALA HB1  1 1 
        2  3141 1 1  89 ALA HB2  H   9.785 -32.895  -4.754 1.00 . A A .  89 ALA HB2  1 1 
        2  3142 1 1  89 ALA HB3  H   9.675 -33.236  -6.481 1.00 . A A .  89 ALA HB3  1 1 
        2  3143 1 1  89 ALA N    N   8.679 -31.037  -7.318 1.00 . A A .  89 ALA N    1 1 
        2  3144 1 1  89 ALA O    O   8.945 -29.861  -4.012 1.00 . A A .  89 ALA O    1 1 
        2  3145 1 1  90 PHE C    C   9.634 -27.174  -4.744 1.00 . A A .  90 PHE C    1 1 
        2  3146 1 1  90 PHE CA   C  10.761 -28.113  -5.164 1.00 . A A .  90 PHE CA   1 1 
        2  3147 1 1  90 PHE CB   C  11.705 -27.395  -6.132 1.00 . A A .  90 PHE CB   1 1 
        2  3148 1 1  90 PHE CD1  C  12.590 -25.221  -5.245 1.00 . A A .  90 PHE CD1  1 1 
        2  3149 1 1  90 PHE CD2  C  13.931 -27.177  -4.995 1.00 . A A .  90 PHE CD2  1 1 
        2  3150 1 1  90 PHE CE1  C  13.563 -24.470  -4.613 1.00 . A A .  90 PHE CE1  1 1 
        2  3151 1 1  90 PHE CE2  C  14.908 -26.431  -4.362 1.00 . A A .  90 PHE CE2  1 1 
        2  3152 1 1  90 PHE CG   C  12.763 -26.582  -5.444 1.00 . A A .  90 PHE CG   1 1 
        2  3153 1 1  90 PHE CZ   C  14.723 -25.076  -4.170 1.00 . A A .  90 PHE CZ   1 1 
        2  3154 1 1  90 PHE H    H  10.518 -29.566  -6.684 1.00 . A A .  90 PHE H    1 1 
        2  3155 1 1  90 PHE HA   H  11.315 -28.407  -4.286 1.00 . A A .  90 PHE HA   1 1 
        2  3156 1 1  90 PHE HB2  H  12.200 -28.129  -6.750 1.00 . A A .  90 PHE HB2  1 1 
        2  3157 1 1  90 PHE HB3  H  11.129 -26.731  -6.758 1.00 . A A .  90 PHE HB3  1 1 
        2  3158 1 1  90 PHE HD1  H  11.684 -24.746  -5.590 1.00 . A A .  90 PHE HD1  1 1 
        2  3159 1 1  90 PHE HD2  H  14.077 -28.238  -5.145 1.00 . A A .  90 PHE HD2  1 1 
        2  3160 1 1  90 PHE HE1  H  13.416 -23.411  -4.464 1.00 . A A .  90 PHE HE1  1 1 
        2  3161 1 1  90 PHE HE2  H  15.813 -26.908  -4.017 1.00 . A A .  90 PHE HE2  1 1 
        2  3162 1 1  90 PHE HZ   H  15.484 -24.492  -3.676 1.00 . A A .  90 PHE HZ   1 1 
        2  3163 1 1  90 PHE N    N  10.227 -29.322  -5.781 1.00 . A A .  90 PHE N    1 1 
        2  3164 1 1  90 PHE O    O   9.701 -26.535  -3.694 1.00 . A A .  90 PHE O    1 1 
        2  3165 1 1  91 LYS C    C   6.909 -26.499  -3.891 1.00 . A A .  91 LYS C    1 1 
        2  3166 1 1  91 LYS CA   C   7.456 -26.234  -5.290 1.00 . A A .  91 LYS CA   1 1 
        2  3167 1 1  91 LYS CB   C   6.355 -26.456  -6.330 1.00 . A A .  91 LYS CB   1 1 
        2  3168 1 1  91 LYS CD   C   5.806 -26.650  -8.773 1.00 . A A .  91 LYS CD   1 1 
        2  3169 1 1  91 LYS CE   C   4.491 -25.885  -8.784 1.00 . A A .  91 LYS CE   1 1 
        2  3170 1 1  91 LYS CG   C   6.770 -26.086  -7.743 1.00 . A A .  91 LYS CG   1 1 
        2  3171 1 1  91 LYS H    H   8.603 -27.628  -6.396 1.00 . A A .  91 LYS H    1 1 
        2  3172 1 1  91 LYS HA   H   7.790 -25.209  -5.345 1.00 . A A .  91 LYS HA   1 1 
        2  3173 1 1  91 LYS HB2  H   6.072 -27.498  -6.321 1.00 . A A .  91 LYS HB2  1 1 
        2  3174 1 1  91 LYS HB3  H   5.497 -25.856  -6.061 1.00 . A A .  91 LYS HB3  1 1 
        2  3175 1 1  91 LYS HD2  H   6.257 -26.581  -9.752 1.00 . A A .  91 LYS HD2  1 1 
        2  3176 1 1  91 LYS HD3  H   5.608 -27.687  -8.538 1.00 . A A .  91 LYS HD3  1 1 
        2  3177 1 1  91 LYS HE2  H   3.912 -26.180  -7.922 1.00 . A A .  91 LYS HE2  1 1 
        2  3178 1 1  91 LYS HE3  H   4.705 -24.828  -8.730 1.00 . A A .  91 LYS HE3  1 1 
        2  3179 1 1  91 LYS HG2  H   6.788 -25.011  -7.834 1.00 . A A .  91 LYS HG2  1 1 
        2  3180 1 1  91 LYS HG3  H   7.758 -26.482  -7.933 1.00 . A A .  91 LYS HG3  1 1 
        2  3181 1 1  91 LYS HZ1  H   4.338 -26.294 -10.826 1.00 . A A .  91 LYS HZ1  1 1 
        2  3182 1 1  91 LYS HZ2  H   3.068 -25.358 -10.218 1.00 . A A .  91 LYS HZ2  1 1 
        2  3183 1 1  91 LYS HZ3  H   3.128 -27.017  -9.891 1.00 . A A .  91 LYS HZ3  1 1 
        2  3184 1 1  91 LYS N    N   8.599 -27.094  -5.573 1.00 . A A .  91 LYS N    1 1 
        2  3185 1 1  91 LYS NZ   N   3.701 -26.158 -10.016 1.00 . A A .  91 LYS NZ   1 1 
        2  3186 1 1  91 LYS O    O   6.465 -25.580  -3.204 1.00 . A A .  91 LYS O    1 1 
        2  3187 1 1  92 ALA C    C   7.273 -27.481  -1.054 1.00 . A A .  92 ALA C    1 1 
        2  3188 1 1  92 ALA CA   C   6.456 -28.146  -2.157 1.00 . A A .  92 ALA CA   1 1 
        2  3189 1 1  92 ALA CB   C   6.490 -29.659  -2.003 1.00 . A A .  92 ALA CB   1 1 
        2  3190 1 1  92 ALA H    H   7.311 -28.449  -4.069 1.00 . A A .  92 ALA H    1 1 
        2  3191 1 1  92 ALA HA   H   5.428 -27.823  -2.075 1.00 . A A .  92 ALA HA   1 1 
        2  3192 1 1  92 ALA HB1  H   6.693 -30.114  -2.962 1.00 . A A .  92 ALA HB1  1 1 
        2  3193 1 1  92 ALA HB2  H   7.266 -29.932  -1.303 1.00 . A A .  92 ALA HB2  1 1 
        2  3194 1 1  92 ALA HB3  H   5.535 -30.004  -1.635 1.00 . A A .  92 ALA HB3  1 1 
        2  3195 1 1  92 ALA N    N   6.945 -27.761  -3.476 1.00 . A A .  92 ALA N    1 1 
        2  3196 1 1  92 ALA O    O   6.732 -27.086  -0.022 1.00 . A A .  92 ALA O    1 1 
        2  3197 1 1  93 ALA C    C   9.084 -25.290  -0.055 1.00 . A A .  93 ALA C    1 1 
        2  3198 1 1  93 ALA CA   C   9.467 -26.745  -0.304 1.00 . A A .  93 ALA CA   1 1 
        2  3199 1 1  93 ALA CB   C  10.911 -26.840  -0.773 1.00 . A A .  93 ALA CB   1 1 
        2  3200 1 1  93 ALA H    H   8.949 -27.698  -2.121 1.00 . A A .  93 ALA H    1 1 
        2  3201 1 1  93 ALA HA   H   9.379 -27.293   0.623 1.00 . A A .  93 ALA HA   1 1 
        2  3202 1 1  93 ALA HB1  H  11.070 -27.794  -1.256 1.00 . A A .  93 ALA HB1  1 1 
        2  3203 1 1  93 ALA HB2  H  11.115 -26.043  -1.473 1.00 . A A .  93 ALA HB2  1 1 
        2  3204 1 1  93 ALA HB3  H  11.572 -26.752   0.076 1.00 . A A .  93 ALA HB3  1 1 
        2  3205 1 1  93 ALA N    N   8.577 -27.363  -1.279 1.00 . A A .  93 ALA N    1 1 
        2  3206 1 1  93 ALA O    O   8.767 -24.905   1.070 1.00 . A A .  93 ALA O    1 1 
        2  3207 1 1  94 ALA C    C   7.417 -22.887  -0.335 1.00 . A A .  94 ALA C    1 1 
        2  3208 1 1  94 ALA CA   C   8.772 -23.073  -1.009 1.00 . A A .  94 ALA CA   1 1 
        2  3209 1 1  94 ALA CB   C   8.772 -22.427  -2.387 1.00 . A A .  94 ALA CB   1 1 
        2  3210 1 1  94 ALA H    H   9.378 -24.851  -1.983 1.00 . A A .  94 ALA H    1 1 
        2  3211 1 1  94 ALA HA   H   9.530 -22.587  -0.411 1.00 . A A .  94 ALA HA   1 1 
        2  3212 1 1  94 ALA HB1  H   7.823 -22.613  -2.870 1.00 . A A .  94 ALA HB1  1 1 
        2  3213 1 1  94 ALA HB2  H   8.923 -21.363  -2.285 1.00 . A A .  94 ALA HB2  1 1 
        2  3214 1 1  94 ALA HB3  H   9.568 -22.849  -2.982 1.00 . A A .  94 ALA HB3  1 1 
        2  3215 1 1  94 ALA N    N   9.117 -24.486  -1.113 1.00 . A A .  94 ALA N    1 1 
        2  3216 1 1  94 ALA O    O   7.259 -22.034   0.538 1.00 . A A .  94 ALA O    1 1 
        2  3217 1 1  95 ARG C    C   5.109 -23.972   1.299 1.00 . A A .  95 ARG C    1 1 
        2  3218 1 1  95 ARG CA   C   5.099 -23.612  -0.184 1.00 . A A .  95 ARG CA   1 1 
        2  3219 1 1  95 ARG CB   C   4.151 -24.545  -0.939 1.00 . A A .  95 ARG CB   1 1 
        2  3220 1 1  95 ARG CD   C   2.204 -22.958  -0.864 1.00 . A A .  95 ARG CD   1 1 
        2  3221 1 1  95 ARG CG   C   2.690 -24.367  -0.560 1.00 . A A .  95 ARG CG   1 1 
        2  3222 1 1  95 ARG CZ   C   0.199 -21.619  -0.384 1.00 . A A .  95 ARG CZ   1 1 
        2  3223 1 1  95 ARG H    H   6.628 -24.350  -1.446 1.00 . A A .  95 ARG H    1 1 
        2  3224 1 1  95 ARG HA   H   4.752 -22.596  -0.293 1.00 . A A .  95 ARG HA   1 1 
        2  3225 1 1  95 ARG HB2  H   4.250 -24.360  -1.999 1.00 . A A .  95 ARG HB2  1 1 
        2  3226 1 1  95 ARG HB3  H   4.431 -25.567  -0.733 1.00 . A A .  95 ARG HB3  1 1 
        2  3227 1 1  95 ARG HD2  H   2.763 -22.260  -0.259 1.00 . A A .  95 ARG HD2  1 1 
        2  3228 1 1  95 ARG HD3  H   2.379 -22.749  -1.909 1.00 . A A .  95 ARG HD3  1 1 
        2  3229 1 1  95 ARG HE   H   0.233 -23.607  -0.531 1.00 . A A .  95 ARG HE   1 1 
        2  3230 1 1  95 ARG HG2  H   2.093 -25.070  -1.122 1.00 . A A .  95 ARG HG2  1 1 
        2  3231 1 1  95 ARG HG3  H   2.576 -24.558   0.496 1.00 . A A .  95 ARG HG3  1 1 
        2  3232 1 1  95 ARG HH11 H   1.895 -20.550  -0.636 1.00 . A A .  95 ARG HH11 1 1 
        2  3233 1 1  95 ARG HH12 H   0.474 -19.618  -0.298 1.00 . A A .  95 ARG HH12 1 1 
        2  3234 1 1  95 ARG HH21 H  -1.645 -22.391  -0.085 1.00 . A A .  95 ARG HH21 1 1 
        2  3235 1 1  95 ARG HH22 H  -1.539 -20.666   0.017 1.00 . A A .  95 ARG HH22 1 1 
        2  3236 1 1  95 ARG N    N   6.441 -23.690  -0.747 1.00 . A A .  95 ARG N    1 1 
        2  3237 1 1  95 ARG NE   N   0.780 -22.797  -0.579 1.00 . A A .  95 ARG NE   1 1 
        2  3238 1 1  95 ARG NH1  N   0.915 -20.504  -0.444 1.00 . A A .  95 ARG NH1  1 1 
        2  3239 1 1  95 ARG NH2  N  -1.102 -21.553  -0.130 1.00 . A A .  95 ARG NH2  1 1 
        2  3240 1 1  95 ARG O    O   4.360 -23.401   2.092 1.00 . A A .  95 ARG O    1 1 
        2  3241 1 1  96 ASP C    C   6.593 -24.229   3.938 1.00 . A A .  96 ASP C    1 1 
        2  3242 1 1  96 ASP CA   C   6.072 -25.357   3.053 1.00 . A A .  96 ASP CA   1 1 
        2  3243 1 1  96 ASP CB   C   6.995 -26.572   3.158 1.00 . A A .  96 ASP CB   1 1 
        2  3244 1 1  96 ASP CG   C   7.335 -26.919   4.594 1.00 . A A .  96 ASP CG   1 1 
        2  3245 1 1  96 ASP H    H   6.534 -25.339   0.987 1.00 . A A .  96 ASP H    1 1 
        2  3246 1 1  96 ASP HA   H   5.085 -25.637   3.391 1.00 . A A .  96 ASP HA   1 1 
        2  3247 1 1  96 ASP HB2  H   6.510 -27.425   2.706 1.00 . A A .  96 ASP HB2  1 1 
        2  3248 1 1  96 ASP HB3  H   7.914 -26.364   2.629 1.00 . A A .  96 ASP HB3  1 1 
        2  3249 1 1  96 ASP N    N   5.963 -24.921   1.666 1.00 . A A .  96 ASP N    1 1 
        2  3250 1 1  96 ASP O    O   6.115 -24.032   5.055 1.00 . A A .  96 ASP O    1 1 
        2  3251 1 1  96 ASP OD1  O   8.462 -26.605   5.029 1.00 . A A .  96 ASP OD1  1 1 
        2  3252 1 1  96 ASP OD2  O   6.474 -27.506   5.283 1.00 . A A .  96 ASP OD2  1 1 
        2  3253 1 1  97 ALA C    C   7.159 -21.247   4.344 1.00 . A A .  97 ALA C    1 1 
        2  3254 1 1  97 ALA CA   C   8.161 -22.384   4.175 1.00 . A A .  97 ALA CA   1 1 
        2  3255 1 1  97 ALA CB   C   9.417 -21.884   3.476 1.00 . A A .  97 ALA CB   1 1 
        2  3256 1 1  97 ALA H    H   7.915 -23.699   2.536 1.00 . A A .  97 ALA H    1 1 
        2  3257 1 1  97 ALA HA   H   8.444 -22.750   5.152 1.00 . A A .  97 ALA HA   1 1 
        2  3258 1 1  97 ALA HB1  H  10.282 -22.374   3.899 1.00 . A A .  97 ALA HB1  1 1 
        2  3259 1 1  97 ALA HB2  H   9.355 -22.108   2.422 1.00 . A A .  97 ALA HB2  1 1 
        2  3260 1 1  97 ALA HB3  H   9.504 -20.817   3.613 1.00 . A A .  97 ALA HB3  1 1 
        2  3261 1 1  97 ALA N    N   7.576 -23.493   3.431 1.00 . A A .  97 ALA N    1 1 
        2  3262 1 1  97 ALA O    O   7.143 -20.568   5.370 1.00 . A A .  97 ALA O    1 1 
        2  3263 1 1  98 GLY C    C   5.580 -18.902   2.357 1.00 . A A .  98 GLY C    1 1 
        2  3264 1 1  98 GLY CA   C   5.331 -19.987   3.386 1.00 . A A .  98 GLY CA   1 1 
        2  3265 1 1  98 GLY H    H   6.383 -21.616   2.536 1.00 . A A .  98 GLY H    1 1 
        2  3266 1 1  98 GLY HA2  H   4.355 -20.415   3.214 1.00 . A A .  98 GLY HA2  1 1 
        2  3267 1 1  98 GLY HA3  H   5.350 -19.543   4.371 1.00 . A A .  98 GLY HA3  1 1 
        2  3268 1 1  98 GLY N    N   6.324 -21.044   3.329 1.00 . A A .  98 GLY N    1 1 
        2  3269 1 1  98 GLY O    O   5.281 -17.732   2.594 1.00 . A A .  98 GLY O    1 1 
        2  3270 1 1  99 ALA C    C   5.288 -18.310  -0.882 1.00 . A A .  99 ALA C    1 1 
        2  3271 1 1  99 ALA CA   C   6.418 -18.343   0.142 1.00 . A A .  99 ALA CA   1 1 
        2  3272 1 1  99 ALA CB   C   7.735 -18.694  -0.534 1.00 . A A .  99 ALA CB   1 1 
        2  3273 1 1  99 ALA H    H   6.345 -20.238   1.081 1.00 . A A .  99 ALA H    1 1 
        2  3274 1 1  99 ALA HA   H   6.519 -17.362   0.584 1.00 . A A .  99 ALA HA   1 1 
        2  3275 1 1  99 ALA HB1  H   7.749 -18.279  -1.531 1.00 . A A .  99 ALA HB1  1 1 
        2  3276 1 1  99 ALA HB2  H   8.554 -18.283   0.038 1.00 . A A .  99 ALA HB2  1 1 
        2  3277 1 1  99 ALA HB3  H   7.836 -19.768  -0.589 1.00 . A A .  99 ALA HB3  1 1 
        2  3278 1 1  99 ALA N    N   6.130 -19.291   1.211 1.00 . A A .  99 ALA N    1 1 
        2  3279 1 1  99 ALA O    O   4.681 -19.337  -1.186 1.00 . A A .  99 ALA O    1 1 
        2  3280 1 1 100 THR C    C   4.208 -17.818  -3.630 1.00 . A A . 100 THR C    1 1 
        2  3281 1 1 100 THR CA   C   3.952 -16.955  -2.399 1.00 . A A . 100 THR CA   1 1 
        2  3282 1 1 100 THR CB   C   3.818 -15.484  -2.836 1.00 . A A . 100 THR CB   1 1 
        2  3283 1 1 100 THR CG2  C   2.740 -15.331  -3.898 1.00 . A A . 100 THR CG2  1 1 
        2  3284 1 1 100 THR H    H   5.529 -16.341  -1.128 1.00 . A A . 100 THR H    1 1 
        2  3285 1 1 100 THR HA   H   3.020 -17.260  -1.945 1.00 . A A . 100 THR HA   1 1 
        2  3286 1 1 100 THR HB   H   4.762 -15.161  -3.252 1.00 . A A . 100 THR HB   1 1 
        2  3287 1 1 100 THR HG1  H   2.563 -14.730  -1.515 1.00 . A A . 100 THR HG1  1 1 
        2  3288 1 1 100 THR HG21 H   1.802 -15.703  -3.515 1.00 . A A . 100 THR HG21 1 1 
        2  3289 1 1 100 THR HG22 H   3.019 -15.892  -4.778 1.00 . A A . 100 THR HG22 1 1 
        2  3290 1 1 100 THR HG23 H   2.635 -14.287  -4.156 1.00 . A A . 100 THR HG23 1 1 
        2  3291 1 1 100 THR N    N   5.010 -17.122  -1.411 1.00 . A A . 100 THR N    1 1 
        2  3292 1 1 100 THR O    O   3.547 -18.835  -3.835 1.00 . A A . 100 THR O    1 1 
        2  3293 1 1 100 THR OG1  O   3.502 -14.664  -1.706 1.00 . A A . 100 THR OG1  1 1 
        2  3294 1 1 101 GLY C    C   6.993 -18.321  -5.836 1.00 . A A . 101 GLY C    1 1 
        2  3295 1 1 101 GLY CA   C   5.498 -18.151  -5.647 1.00 . A A . 101 GLY CA   1 1 
        2  3296 1 1 101 GLY H    H   5.666 -16.585  -4.232 1.00 . A A . 101 GLY H    1 1 
        2  3297 1 1 101 GLY HA2  H   5.040 -19.127  -5.587 1.00 . A A . 101 GLY HA2  1 1 
        2  3298 1 1 101 GLY HA3  H   5.096 -17.629  -6.503 1.00 . A A . 101 GLY HA3  1 1 
        2  3299 1 1 101 GLY N    N   5.172 -17.404  -4.447 1.00 . A A . 101 GLY N    1 1 
        2  3300 1 1 101 GLY O    O   7.785 -17.866  -5.011 1.00 . A A . 101 GLY O    1 1 
        2  3301 1 1 102 TRP C    C   9.083 -18.974  -8.694 1.00 . A A . 102 TRP C    1 1 
        2  3302 1 1 102 TRP CA   C   8.789 -19.210  -7.217 1.00 . A A . 102 TRP CA   1 1 
        2  3303 1 1 102 TRP CB   C   9.185 -20.635  -6.826 1.00 . A A . 102 TRP CB   1 1 
        2  3304 1 1 102 TRP CD1  C   7.687 -21.652  -8.640 1.00 . A A . 102 TRP CD1  1 1 
        2  3305 1 1 102 TRP CD2  C   9.529 -22.845  -8.191 1.00 . A A . 102 TRP CD2  1 1 
        2  3306 1 1 102 TRP CE2  C   8.798 -23.507  -9.196 1.00 . A A . 102 TRP CE2  1 1 
        2  3307 1 1 102 TRP CE3  C  10.728 -23.409  -7.746 1.00 . A A . 102 TRP CE3  1 1 
        2  3308 1 1 102 TRP CG   C   8.801 -21.660  -7.849 1.00 . A A . 102 TRP CG   1 1 
        2  3309 1 1 102 TRP CH2  C  10.405 -25.235  -9.308 1.00 . A A . 102 TRP CH2  1 1 
        2  3310 1 1 102 TRP CZ2  C   9.228 -24.705  -9.762 1.00 . A A . 102 TRP CZ2  1 1 
        2  3311 1 1 102 TRP CZ3  C  11.153 -24.598  -8.308 1.00 . A A . 102 TRP CZ3  1 1 
        2  3312 1 1 102 TRP H    H   6.699 -19.318  -7.544 1.00 . A A . 102 TRP H    1 1 
        2  3313 1 1 102 TRP HA   H   9.367 -18.511  -6.630 1.00 . A A . 102 TRP HA   1 1 
        2  3314 1 1 102 TRP HB2  H  10.256 -20.680  -6.694 1.00 . A A . 102 TRP HB2  1 1 
        2  3315 1 1 102 TRP HB3  H   8.701 -20.893  -5.896 1.00 . A A . 102 TRP HB3  1 1 
        2  3316 1 1 102 TRP HD1  H   6.932 -20.882  -8.617 1.00 . A A . 102 TRP HD1  1 1 
        2  3317 1 1 102 TRP HE1  H   6.985 -22.979 -10.109 1.00 . A A . 102 TRP HE1  1 1 
        2  3318 1 1 102 TRP HE3  H  11.318 -22.933  -6.977 1.00 . A A . 102 TRP HE3  1 1 
        2  3319 1 1 102 TRP HH2  H  10.775 -26.162  -9.718 1.00 . A A . 102 TRP HH2  1 1 
        2  3320 1 1 102 TRP HZ2  H   8.664 -25.208 -10.533 1.00 . A A . 102 TRP HZ2  1 1 
        2  3321 1 1 102 TRP HZ3  H  12.076 -25.050  -7.977 1.00 . A A . 102 TRP HZ3  1 1 
        2  3322 1 1 102 TRP N    N   7.379 -18.979  -6.923 1.00 . A A . 102 TRP N    1 1 
        2  3323 1 1 102 TRP NE1  N   7.679 -22.760  -9.452 1.00 . A A . 102 TRP NE1  1 1 
        2  3324 1 1 102 TRP O    O   8.171 -18.940  -9.520 1.00 . A A . 102 TRP O    1 1 
        2  3325 1 1 103 ILE C    C  12.170 -19.138 -10.654 1.00 . A A . 103 ILE C    1 1 
        2  3326 1 1 103 ILE CA   C  10.774 -18.581 -10.398 1.00 . A A . 103 ILE CA   1 1 
        2  3327 1 1 103 ILE CB   C  10.760 -17.081 -10.746 1.00 . A A . 103 ILE CB   1 1 
        2  3328 1 1 103 ILE CD1  C  12.502 -16.597  -8.953 1.00 . A A . 103 ILE CD1  1 1 
        2  3329 1 1 103 ILE CG1  C  11.144 -16.248  -9.521 1.00 . A A . 103 ILE CG1  1 1 
        2  3330 1 1 103 ILE CG2  C   9.391 -16.670 -11.265 1.00 . A A . 103 ILE CG2  1 1 
        2  3331 1 1 103 ILE H    H  11.042 -18.850  -8.316 1.00 . A A . 103 ILE H    1 1 
        2  3332 1 1 103 ILE HA   H  10.072 -19.087 -11.045 1.00 . A A . 103 ILE HA   1 1 
        2  3333 1 1 103 ILE HB   H  11.482 -16.909 -11.529 1.00 . A A . 103 ILE HB   1 1 
        2  3334 1 1 103 ILE HD11 H  13.117 -17.029  -9.729 1.00 . A A . 103 ILE HD11 1 1 
        2  3335 1 1 103 ILE HD12 H  12.974 -15.705  -8.572 1.00 . A A . 103 ILE HD12 1 1 
        2  3336 1 1 103 ILE HD13 H  12.383 -17.312  -8.151 1.00 . A A . 103 ILE HD13 1 1 
        2  3337 1 1 103 ILE HG12 H  11.158 -15.204  -9.793 1.00 . A A . 103 ILE HG12 1 1 
        2  3338 1 1 103 ILE HG13 H  10.408 -16.403  -8.745 1.00 . A A . 103 ILE HG13 1 1 
        2  3339 1 1 103 ILE HG21 H   8.973 -17.474 -11.853 1.00 . A A . 103 ILE HG21 1 1 
        2  3340 1 1 103 ILE HG22 H   8.739 -16.458 -10.431 1.00 . A A . 103 ILE HG22 1 1 
        2  3341 1 1 103 ILE HG23 H   9.488 -15.788 -11.879 1.00 . A A . 103 ILE HG23 1 1 
        2  3342 1 1 103 ILE N    N  10.361 -18.812  -9.019 1.00 . A A . 103 ILE N    1 1 
        2  3343 1 1 103 ILE O    O  12.869 -19.539  -9.724 1.00 . A A . 103 ILE O    1 1 
        2  3344 1 1 104 GLU C    C  14.831 -18.519 -12.645 1.00 . A A . 104 GLU C    1 1 
        2  3345 1 1 104 GLU CA   C  13.884 -19.665 -12.300 1.00 . A A . 104 GLU CA   1 1 
        2  3346 1 1 104 GLU CB   C  13.764 -20.618 -13.491 1.00 . A A . 104 GLU CB   1 1 
        2  3347 1 1 104 GLU CD   C  13.486 -20.248 -15.974 1.00 . A A . 104 GLU CD   1 1 
        2  3348 1 1 104 GLU CG   C  12.865 -20.097 -14.599 1.00 . A A . 104 GLU CG   1 1 
        2  3349 1 1 104 GLU H    H  11.968 -18.824 -12.619 1.00 . A A . 104 GLU H    1 1 
        2  3350 1 1 104 GLU HA   H  14.286 -20.206 -11.457 1.00 . A A . 104 GLU HA   1 1 
        2  3351 1 1 104 GLU HB2  H  14.748 -20.786 -13.903 1.00 . A A . 104 GLU HB2  1 1 
        2  3352 1 1 104 GLU HB3  H  13.364 -21.559 -13.144 1.00 . A A . 104 GLU HB3  1 1 
        2  3353 1 1 104 GLU HG2  H  11.935 -20.646 -14.579 1.00 . A A . 104 GLU HG2  1 1 
        2  3354 1 1 104 GLU HG3  H  12.667 -19.050 -14.423 1.00 . A A . 104 GLU HG3  1 1 
        2  3355 1 1 104 GLU N    N  12.570 -19.158 -11.922 1.00 . A A . 104 GLU N    1 1 
        2  3356 1 1 104 GLU O    O  14.467 -17.595 -13.373 1.00 . A A . 104 GLU O    1 1 
        2  3357 1 1 104 GLU OE1  O  14.401 -19.463 -16.302 1.00 . A A . 104 GLU OE1  1 1 
        2  3358 1 1 104 GLU OE2  O  13.058 -21.152 -16.722 1.00 . A A . 104 GLU OE2  1 1 
        2  3359 1 1 105 LYS C    C  17.973 -17.962 -13.511 1.00 . A A . 105 LYS C    1 1 
        2  3360 1 1 105 LYS CA   C  17.049 -17.556 -12.368 1.00 . A A . 105 LYS CA   1 1 
        2  3361 1 1 105 LYS CB   C  17.870 -17.294 -11.103 1.00 . A A . 105 LYS CB   1 1 
        2  3362 1 1 105 LYS CD   C  19.513 -18.420  -9.572 1.00 . A A . 105 LYS CD   1 1 
        2  3363 1 1 105 LYS CE   C  20.886 -19.069  -9.475 1.00 . A A . 105 LYS CE   1 1 
        2  3364 1 1 105 LYS CG   C  19.136 -18.130 -11.015 1.00 . A A . 105 LYS CG   1 1 
        2  3365 1 1 105 LYS H    H  16.279 -19.347 -11.544 1.00 . A A . 105 LYS H    1 1 
        2  3366 1 1 105 LYS HA   H  16.531 -16.650 -12.644 1.00 . A A . 105 LYS HA   1 1 
        2  3367 1 1 105 LYS HB2  H  18.150 -16.251 -11.079 1.00 . A A . 105 LYS HB2  1 1 
        2  3368 1 1 105 LYS HB3  H  17.258 -17.514 -10.239 1.00 . A A . 105 LYS HB3  1 1 
        2  3369 1 1 105 LYS HD2  H  19.526 -17.493  -9.019 1.00 . A A . 105 LYS HD2  1 1 
        2  3370 1 1 105 LYS HD3  H  18.778 -19.087  -9.144 1.00 . A A . 105 LYS HD3  1 1 
        2  3371 1 1 105 LYS HE2  H  20.959 -19.585  -8.531 1.00 . A A . 105 LYS HE2  1 1 
        2  3372 1 1 105 LYS HE3  H  20.992 -19.778 -10.283 1.00 . A A . 105 LYS HE3  1 1 
        2  3373 1 1 105 LYS HG2  H  18.975 -19.066 -11.529 1.00 . A A . 105 LYS HG2  1 1 
        2  3374 1 1 105 LYS HG3  H  19.945 -17.591 -11.488 1.00 . A A . 105 LYS HG3  1 1 
        2  3375 1 1 105 LYS HZ1  H  22.890 -18.542  -9.737 1.00 . A A . 105 LYS HZ1  1 1 
        2  3376 1 1 105 LYS HZ2  H  22.048 -17.527  -8.678 1.00 . A A . 105 LYS HZ2  1 1 
        2  3377 1 1 105 LYS HZ3  H  21.797 -17.403 -10.346 1.00 . A A . 105 LYS HZ3  1 1 
        2  3378 1 1 105 LYS N    N  16.048 -18.586 -12.117 1.00 . A A . 105 LYS N    1 1 
        2  3379 1 1 105 LYS NZ   N  21.982 -18.064  -9.566 1.00 . A A . 105 LYS NZ   1 1 
        2  3380 1 1 105 LYS O    O  18.102 -19.139 -13.849 1.00 . A A . 105 LYS O    1 1 
        2  3381 1 1 106 PRO C    C  17.116 -15.001 -14.084 1.00 . A A . 106 PRO C    1 1 
        2  3382 1 1 106 PRO CA   C  18.489 -15.562 -13.729 1.00 . A A . 106 PRO CA   1 1 
        2  3383 1 1 106 PRO CB   C  19.581 -14.854 -14.534 1.00 . A A . 106 PRO CB   1 1 
        2  3384 1 1 106 PRO CD   C  19.574 -17.137 -15.243 1.00 . A A . 106 PRO CD   1 1 
        2  3385 1 1 106 PRO CG   C  19.807 -15.730 -15.718 1.00 . A A . 106 PRO CG   1 1 
        2  3386 1 1 106 PRO HA   H  18.671 -15.425 -12.673 1.00 . A A . 106 PRO HA   1 1 
        2  3387 1 1 106 PRO HB2  H  19.236 -13.873 -14.827 1.00 . A A . 106 PRO HB2  1 1 
        2  3388 1 1 106 PRO HB3  H  20.474 -14.764 -13.934 1.00 . A A . 106 PRO HB3  1 1 
        2  3389 1 1 106 PRO HD2  H  19.133 -17.732 -16.028 1.00 . A A . 106 PRO HD2  1 1 
        2  3390 1 1 106 PRO HD3  H  20.499 -17.580 -14.905 1.00 . A A . 106 PRO HD3  1 1 
        2  3391 1 1 106 PRO HG2  H  19.108 -15.477 -16.500 1.00 . A A . 106 PRO HG2  1 1 
        2  3392 1 1 106 PRO HG3  H  20.822 -15.617 -16.069 1.00 . A A . 106 PRO HG3  1 1 
        2  3393 1 1 106 PRO N    N  18.634 -16.967 -14.121 1.00 . A A . 106 PRO N    1 1 
        2  3394 1 1 106 PRO O    O  16.303 -15.676 -14.715 1.00 . A A . 106 PRO O    1 1 
        2  3395 1 1 107 ILE C    C  15.782 -11.888 -14.844 1.00 . A A . 107 ILE C    1 1 
        2  3396 1 1 107 ILE CA   C  15.592 -13.109 -13.951 1.00 . A A . 107 ILE CA   1 1 
        2  3397 1 1 107 ILE CB   C  14.887 -12.677 -12.652 1.00 . A A . 107 ILE CB   1 1 
        2  3398 1 1 107 ILE CD1  C  14.039 -15.016 -12.115 1.00 . A A . 107 ILE CD1  1 1 
        2  3399 1 1 107 ILE CG1  C  14.860 -13.834 -11.651 1.00 . A A . 107 ILE CG1  1 1 
        2  3400 1 1 107 ILE CG2  C  13.474 -12.196 -12.951 1.00 . A A . 107 ILE CG2  1 1 
        2  3401 1 1 107 ILE H    H  17.553 -13.275 -13.175 1.00 . A A . 107 ILE H    1 1 
        2  3402 1 1 107 ILE HA   H  14.958 -13.820 -14.462 1.00 . A A . 107 ILE HA   1 1 
        2  3403 1 1 107 ILE HB   H  15.439 -11.854 -12.226 1.00 . A A . 107 ILE HB   1 1 
        2  3404 1 1 107 ILE HD11 H  12.991 -14.751 -12.109 1.00 . A A . 107 ILE HD11 1 1 
        2  3405 1 1 107 ILE HD12 H  14.336 -15.291 -13.115 1.00 . A A . 107 ILE HD12 1 1 
        2  3406 1 1 107 ILE HD13 H  14.201 -15.851 -11.448 1.00 . A A . 107 ILE HD13 1 1 
        2  3407 1 1 107 ILE HG12 H  15.868 -14.178 -11.481 1.00 . A A . 107 ILE HG12 1 1 
        2  3408 1 1 107 ILE HG13 H  14.442 -13.483 -10.718 1.00 . A A . 107 ILE HG13 1 1 
        2  3409 1 1 107 ILE HG21 H  12.948 -12.953 -13.512 1.00 . A A . 107 ILE HG21 1 1 
        2  3410 1 1 107 ILE HG22 H  12.954 -12.010 -12.023 1.00 . A A . 107 ILE HG22 1 1 
        2  3411 1 1 107 ILE HG23 H  13.519 -11.285 -13.528 1.00 . A A . 107 ILE HG23 1 1 
        2  3412 1 1 107 ILE N    N  16.865 -13.762 -13.674 1.00 . A A . 107 ILE N    1 1 
        2  3413 1 1 107 ILE O    O  16.825 -11.234 -14.805 1.00 . A A . 107 ILE O    1 1 
        2  3414 1 1 108 ASP C    C  14.307  -9.179 -15.856 1.00 . A A . 108 ASP C    1 1 
        2  3415 1 1 108 ASP CA   C  14.821 -10.438 -16.546 1.00 . A A . 108 ASP CA   1 1 
        2  3416 1 1 108 ASP CB   C  14.001 -10.715 -17.807 1.00 . A A . 108 ASP CB   1 1 
        2  3417 1 1 108 ASP CG   C  14.871 -11.059 -19.000 1.00 . A A . 108 ASP CG   1 1 
        2  3418 1 1 108 ASP H    H  13.962 -12.143 -15.631 1.00 . A A . 108 ASP H    1 1 
        2  3419 1 1 108 ASP HA   H  15.853 -10.284 -16.826 1.00 . A A . 108 ASP HA   1 1 
        2  3420 1 1 108 ASP HB2  H  13.335 -11.545 -17.621 1.00 . A A . 108 ASP HB2  1 1 
        2  3421 1 1 108 ASP HB3  H  13.419  -9.838 -18.050 1.00 . A A . 108 ASP HB3  1 1 
        2  3422 1 1 108 ASP N    N  14.768 -11.584 -15.646 1.00 . A A . 108 ASP N    1 1 
        2  3423 1 1 108 ASP O    O  13.529  -9.238 -14.904 1.00 . A A . 108 ASP O    1 1 
        2  3424 1 1 108 ASP OD1  O  15.984 -10.502 -19.102 1.00 . A A . 108 ASP OD1  1 1 
        2  3425 1 1 108 ASP OD2  O  14.439 -11.883 -19.833 1.00 . A A . 108 ASP OD2  1 1 
        2  3426 1 1 109 PRO C    C  12.886  -6.392 -16.076 1.00 . A A . 109 PRO C    1 1 
        2  3427 1 1 109 PRO CA   C  14.349  -6.716 -15.790 1.00 . A A . 109 PRO CA   1 1 
        2  3428 1 1 109 PRO CB   C  15.267  -5.723 -16.506 1.00 . A A . 109 PRO CB   1 1 
        2  3429 1 1 109 PRO CD   C  15.680  -7.867 -17.478 1.00 . A A . 109 PRO CD   1 1 
        2  3430 1 1 109 PRO CG   C  15.629  -6.396 -17.785 1.00 . A A . 109 PRO CG   1 1 
        2  3431 1 1 109 PRO HA   H  14.525  -6.669 -14.725 1.00 . A A . 109 PRO HA   1 1 
        2  3432 1 1 109 PRO HB2  H  14.734  -4.799 -16.681 1.00 . A A . 109 PRO HB2  1 1 
        2  3433 1 1 109 PRO HB3  H  16.140  -5.532 -15.899 1.00 . A A . 109 PRO HB3  1 1 
        2  3434 1 1 109 PRO HD2  H  15.343  -8.441 -18.329 1.00 . A A . 109 PRO HD2  1 1 
        2  3435 1 1 109 PRO HD3  H  16.680  -8.159 -17.196 1.00 . A A . 109 PRO HD3  1 1 
        2  3436 1 1 109 PRO HG2  H  14.877  -6.194 -18.532 1.00 . A A . 109 PRO HG2  1 1 
        2  3437 1 1 109 PRO HG3  H  16.596  -6.050 -18.120 1.00 . A A . 109 PRO HG3  1 1 
        2  3438 1 1 109 PRO N    N  14.751  -8.012 -16.345 1.00 . A A . 109 PRO N    1 1 
        2  3439 1 1 109 PRO O    O  12.210  -5.762 -15.264 1.00 . A A . 109 PRO O    1 1 
        2  3440 1 1 110 GLY C    C  10.043  -7.381 -16.782 1.00 . A A . 110 GLY C    1 1 
        2  3441 1 1 110 GLY CA   C  11.025  -6.573 -17.608 1.00 . A A . 110 GLY CA   1 1 
        2  3442 1 1 110 GLY H    H  12.990  -7.325 -17.844 1.00 . A A . 110 GLY H    1 1 
        2  3443 1 1 110 GLY HA2  H  10.814  -5.523 -17.473 1.00 . A A . 110 GLY HA2  1 1 
        2  3444 1 1 110 GLY HA3  H  10.893  -6.825 -18.650 1.00 . A A . 110 GLY HA3  1 1 
        2  3445 1 1 110 GLY N    N  12.404  -6.827 -17.236 1.00 . A A . 110 GLY N    1 1 
        2  3446 1 1 110 GLY O    O   8.946  -6.914 -16.476 1.00 . A A . 110 GLY O    1 1 
        2  3447 1 1 111 VAL C    C   9.573  -9.047 -14.162 1.00 . A A . 111 VAL C    1 1 
        2  3448 1 1 111 VAL CA   C   9.584  -9.473 -15.626 1.00 . A A . 111 VAL CA   1 1 
        2  3449 1 1 111 VAL CB   C  10.044 -10.940 -15.718 1.00 . A A . 111 VAL CB   1 1 
        2  3450 1 1 111 VAL CG1  C   9.160 -11.832 -14.859 1.00 . A A . 111 VAL CG1  1 1 
        2  3451 1 1 111 VAL CG2  C  10.041 -11.409 -17.166 1.00 . A A . 111 VAL CG2  1 1 
        2  3452 1 1 111 VAL H    H  11.323  -8.915 -16.695 1.00 . A A . 111 VAL H    1 1 
        2  3453 1 1 111 VAL HA   H   8.580  -9.407 -16.018 1.00 . A A . 111 VAL HA   1 1 
        2  3454 1 1 111 VAL HB   H  11.055 -11.004 -15.343 1.00 . A A . 111 VAL HB   1 1 
        2  3455 1 1 111 VAL HG11 H   8.848 -12.691 -15.435 1.00 . A A . 111 VAL HG11 1 1 
        2  3456 1 1 111 VAL HG12 H   9.714 -12.161 -13.992 1.00 . A A . 111 VAL HG12 1 1 
        2  3457 1 1 111 VAL HG13 H   8.290 -11.277 -14.541 1.00 . A A . 111 VAL HG13 1 1 
        2  3458 1 1 111 VAL HG21 H  10.676 -10.763 -17.753 1.00 . A A . 111 VAL HG21 1 1 
        2  3459 1 1 111 VAL HG22 H  10.413 -12.422 -17.217 1.00 . A A . 111 VAL HG22 1 1 
        2  3460 1 1 111 VAL HG23 H   9.034 -11.375 -17.554 1.00 . A A . 111 VAL HG23 1 1 
        2  3461 1 1 111 VAL N    N  10.437  -8.598 -16.421 1.00 . A A . 111 VAL N    1 1 
        2  3462 1 1 111 VAL O    O   8.511  -8.905 -13.553 1.00 . A A . 111 VAL O    1 1 
        2  3463 1 1 112 LEU C    C  10.041  -7.195 -11.925 1.00 . A A . 112 LEU C    1 1 
        2  3464 1 1 112 LEU CA   C  10.887  -8.433 -12.207 1.00 . A A . 112 LEU CA   1 1 
        2  3465 1 1 112 LEU CB   C  12.352  -8.151 -11.870 1.00 . A A . 112 LEU CB   1 1 
        2  3466 1 1 112 LEU CD1  C  14.183  -8.280 -10.163 1.00 . A A . 112 LEU CD1  1 1 
        2  3467 1 1 112 LEU CD2  C  12.259  -6.721  -9.813 1.00 . A A . 112 LEU CD2  1 1 
        2  3468 1 1 112 LEU CG   C  12.694  -8.064 -10.382 1.00 . A A . 112 LEU CG   1 1 
        2  3469 1 1 112 LEU H    H  11.570  -8.972 -14.136 1.00 . A A . 112 LEU H    1 1 
        2  3470 1 1 112 LEU HA   H  10.533  -9.244 -11.589 1.00 . A A . 112 LEU HA   1 1 
        2  3471 1 1 112 LEU HB2  H  12.948  -8.941 -12.300 1.00 . A A . 112 LEU HB2  1 1 
        2  3472 1 1 112 LEU HB3  H  12.621  -7.210 -12.328 1.00 . A A . 112 LEU HB3  1 1 
        2  3473 1 1 112 LEU HD11 H  14.742  -7.628 -10.816 1.00 . A A . 112 LEU HD11 1 1 
        2  3474 1 1 112 LEU HD12 H  14.433  -9.308 -10.380 1.00 . A A . 112 LEU HD12 1 1 
        2  3475 1 1 112 LEU HD13 H  14.431  -8.060  -9.134 1.00 . A A . 112 LEU HD13 1 1 
        2  3476 1 1 112 LEU HD21 H  11.328  -6.841  -9.278 1.00 . A A . 112 LEU HD21 1 1 
        2  3477 1 1 112 LEU HD22 H  12.121  -6.016 -10.620 1.00 . A A . 112 LEU HD22 1 1 
        2  3478 1 1 112 LEU HD23 H  13.017  -6.353  -9.138 1.00 . A A . 112 LEU HD23 1 1 
        2  3479 1 1 112 LEU HG   H  12.162  -8.841  -9.851 1.00 . A A . 112 LEU HG   1 1 
        2  3480 1 1 112 LEU N    N  10.760  -8.844 -13.601 1.00 . A A . 112 LEU N    1 1 
        2  3481 1 1 112 LEU O    O   9.163  -7.214 -11.063 1.00 . A A . 112 LEU O    1 1 
        2  3482 1 1 113 VAL C    C   8.071  -5.106 -12.601 1.00 . A A . 113 VAL C    1 1 
        2  3483 1 1 113 VAL CA   C   9.573  -4.874 -12.490 1.00 . A A . 113 VAL CA   1 1 
        2  3484 1 1 113 VAL CB   C   9.997  -3.825 -13.535 1.00 . A A . 113 VAL CB   1 1 
        2  3485 1 1 113 VAL CG1  C   9.169  -2.558 -13.386 1.00 . A A . 113 VAL CG1  1 1 
        2  3486 1 1 113 VAL CG2  C  11.482  -3.519 -13.409 1.00 . A A . 113 VAL CG2  1 1 
        2  3487 1 1 113 VAL H    H  11.023  -6.167 -13.331 1.00 . A A . 113 VAL H    1 1 
        2  3488 1 1 113 VAL HA   H   9.797  -4.484 -11.508 1.00 . A A . 113 VAL HA   1 1 
        2  3489 1 1 113 VAL HB   H   9.817  -4.232 -14.519 1.00 . A A . 113 VAL HB   1 1 
        2  3490 1 1 113 VAL HG11 H   8.268  -2.646 -13.974 1.00 . A A . 113 VAL HG11 1 1 
        2  3491 1 1 113 VAL HG12 H   8.911  -2.416 -12.347 1.00 . A A . 113 VAL HG12 1 1 
        2  3492 1 1 113 VAL HG13 H   9.742  -1.710 -13.733 1.00 . A A . 113 VAL HG13 1 1 
        2  3493 1 1 113 VAL HG21 H  11.945  -3.577 -14.384 1.00 . A A . 113 VAL HG21 1 1 
        2  3494 1 1 113 VAL HG22 H  11.613  -2.524 -13.008 1.00 . A A . 113 VAL HG22 1 1 
        2  3495 1 1 113 VAL HG23 H  11.944  -4.237 -12.748 1.00 . A A . 113 VAL HG23 1 1 
        2  3496 1 1 113 VAL N    N  10.311  -6.120 -12.659 1.00 . A A . 113 VAL N    1 1 
        2  3497 1 1 113 VAL O    O   7.282  -4.468 -11.904 1.00 . A A . 113 VAL O    1 1 
        2  3498 1 1 114 GLU C    C   5.678  -6.993 -12.437 1.00 . A A . 114 GLU C    1 1 
        2  3499 1 1 114 GLU CA   C   6.273  -6.340 -13.681 1.00 . A A . 114 GLU CA   1 1 
        2  3500 1 1 114 GLU CB   C   6.102  -7.266 -14.887 1.00 . A A . 114 GLU CB   1 1 
        2  3501 1 1 114 GLU CD   C   4.583  -6.013 -16.469 1.00 . A A . 114 GLU CD   1 1 
        2  3502 1 1 114 GLU CG   C   5.986  -6.528 -16.210 1.00 . A A . 114 GLU CG   1 1 
        2  3503 1 1 114 GLU H    H   8.359  -6.499 -14.006 1.00 . A A . 114 GLU H    1 1 
        2  3504 1 1 114 GLU HA   H   5.750  -5.415 -13.873 1.00 . A A . 114 GLU HA   1 1 
        2  3505 1 1 114 GLU HB2  H   6.954  -7.928 -14.941 1.00 . A A . 114 GLU HB2  1 1 
        2  3506 1 1 114 GLU HB3  H   5.208  -7.856 -14.749 1.00 . A A . 114 GLU HB3  1 1 
        2  3507 1 1 114 GLU HG2  H   6.665  -5.688 -16.200 1.00 . A A . 114 GLU HG2  1 1 
        2  3508 1 1 114 GLU HG3  H   6.260  -7.201 -17.009 1.00 . A A . 114 GLU HG3  1 1 
        2  3509 1 1 114 GLU N    N   7.682  -6.024 -13.480 1.00 . A A . 114 GLU N    1 1 
        2  3510 1 1 114 GLU O    O   4.516  -6.765 -12.097 1.00 . A A . 114 GLU O    1 1 
        2  3511 1 1 114 GLU OE1  O   4.435  -4.802 -16.735 1.00 . A A . 114 GLU OE1  1 1 
        2  3512 1 1 114 GLU OE2  O   3.634  -6.822 -16.407 1.00 . A A . 114 GLU OE2  1 1 
        2  3513 1 1 115 LEU C    C   5.823  -7.504  -9.412 1.00 . A A . 115 LEU C    1 1 
        2  3514 1 1 115 LEU CA   C   6.038  -8.493 -10.554 1.00 . A A . 115 LEU CA   1 1 
        2  3515 1 1 115 LEU CB   C   7.060  -9.553 -10.140 1.00 . A A . 115 LEU CB   1 1 
        2  3516 1 1 115 LEU CD1  C   8.198 -11.753 -10.526 1.00 . A A . 115 LEU CD1  1 1 
        2  3517 1 1 115 LEU CD2  C   5.724 -11.556 -10.839 1.00 . A A . 115 LEU CD2  1 1 
        2  3518 1 1 115 LEU CG   C   7.062 -10.841 -10.963 1.00 . A A . 115 LEU CG   1 1 
        2  3519 1 1 115 LEU H    H   7.398  -7.948 -12.080 1.00 . A A . 115 LEU H    1 1 
        2  3520 1 1 115 LEU HA   H   5.099  -8.978 -10.776 1.00 . A A . 115 LEU HA   1 1 
        2  3521 1 1 115 LEU HB2  H   8.042  -9.112 -10.215 1.00 . A A . 115 LEU HB2  1 1 
        2  3522 1 1 115 LEU HB3  H   6.864  -9.817  -9.111 1.00 . A A . 115 LEU HB3  1 1 
        2  3523 1 1 115 LEU HD11 H   7.876 -12.782 -10.583 1.00 . A A . 115 LEU HD11 1 1 
        2  3524 1 1 115 LEU HD12 H   8.476 -11.519  -9.509 1.00 . A A . 115 LEU HD12 1 1 
        2  3525 1 1 115 LEU HD13 H   9.049 -11.605 -11.174 1.00 . A A . 115 LEU HD13 1 1 
        2  3526 1 1 115 LEU HD21 H   5.107 -11.040 -10.117 1.00 . A A . 115 LEU HD21 1 1 
        2  3527 1 1 115 LEU HD22 H   5.888 -12.572 -10.512 1.00 . A A . 115 LEU HD22 1 1 
        2  3528 1 1 115 LEU HD23 H   5.228 -11.561 -11.798 1.00 . A A . 115 LEU HD23 1 1 
        2  3529 1 1 115 LEU HG   H   7.215 -10.595 -12.005 1.00 . A A . 115 LEU HG   1 1 
        2  3530 1 1 115 LEU N    N   6.483  -7.806 -11.761 1.00 . A A . 115 LEU N    1 1 
        2  3531 1 1 115 LEU O    O   4.935  -7.685  -8.579 1.00 . A A . 115 LEU O    1 1 
        2  3532 1 1 116 VAL C    C   5.481  -4.399  -8.697 1.00 . A A . 116 VAL C    1 1 
        2  3533 1 1 116 VAL CA   C   6.539  -5.438  -8.344 1.00 . A A . 116 VAL CA   1 1 
        2  3534 1 1 116 VAL CB   C   7.887  -4.727  -8.121 1.00 . A A . 116 VAL CB   1 1 
        2  3535 1 1 116 VAL CG1  C   7.813  -3.808  -6.911 1.00 . A A . 116 VAL CG1  1 1 
        2  3536 1 1 116 VAL CG2  C   9.006  -5.745  -7.960 1.00 . A A . 116 VAL CG2  1 1 
        2  3537 1 1 116 VAL H    H   7.330  -6.368 -10.072 1.00 . A A . 116 VAL H    1 1 
        2  3538 1 1 116 VAL HA   H   6.257  -5.926  -7.422 1.00 . A A . 116 VAL HA   1 1 
        2  3539 1 1 116 VAL HB   H   8.101  -4.123  -8.991 1.00 . A A . 116 VAL HB   1 1 
        2  3540 1 1 116 VAL HG11 H   7.448  -2.839  -7.217 1.00 . A A . 116 VAL HG11 1 1 
        2  3541 1 1 116 VAL HG12 H   7.143  -4.232  -6.177 1.00 . A A . 116 VAL HG12 1 1 
        2  3542 1 1 116 VAL HG13 H   8.798  -3.701  -6.479 1.00 . A A . 116 VAL HG13 1 1 
        2  3543 1 1 116 VAL HG21 H   8.585  -6.738  -7.919 1.00 . A A . 116 VAL HG21 1 1 
        2  3544 1 1 116 VAL HG22 H   9.681  -5.675  -8.801 1.00 . A A . 116 VAL HG22 1 1 
        2  3545 1 1 116 VAL HG23 H   9.547  -5.545  -7.047 1.00 . A A . 116 VAL HG23 1 1 
        2  3546 1 1 116 VAL N    N   6.642  -6.458  -9.381 1.00 . A A . 116 VAL N    1 1 
        2  3547 1 1 116 VAL O    O   4.802  -3.867  -7.820 1.00 . A A . 116 VAL O    1 1 
        2  3548 1 1 117 ALA C    C   2.987  -3.430  -9.885 1.00 . A A . 117 ALA C    1 1 
        2  3549 1 1 117 ALA CA   C   4.370  -3.141 -10.459 1.00 . A A . 117 ALA CA   1 1 
        2  3550 1 1 117 ALA CB   C   4.322  -3.133 -11.979 1.00 . A A . 117 ALA CB   1 1 
        2  3551 1 1 117 ALA H    H   5.918  -4.572 -10.640 1.00 . A A . 117 ALA H    1 1 
        2  3552 1 1 117 ALA HA   H   4.688  -2.162 -10.128 1.00 . A A . 117 ALA HA   1 1 
        2  3553 1 1 117 ALA HB1  H   5.170  -2.585 -12.363 1.00 . A A . 117 ALA HB1  1 1 
        2  3554 1 1 117 ALA HB2  H   4.353  -4.148 -12.345 1.00 . A A . 117 ALA HB2  1 1 
        2  3555 1 1 117 ALA HB3  H   3.409  -2.660 -12.308 1.00 . A A . 117 ALA HB3  1 1 
        2  3556 1 1 117 ALA N    N   5.347  -4.115  -9.988 1.00 . A A . 117 ALA N    1 1 
        2  3557 1 1 117 ALA O    O   2.364  -2.564  -9.270 1.00 . A A . 117 ALA O    1 1 
        2  3558 1 1 118 THR C    C   1.053  -4.745  -8.112 1.00 . A A . 118 THR C    1 1 
        2  3559 1 1 118 THR CA   C   1.199  -5.057  -9.597 1.00 . A A . 118 THR CA   1 1 
        2  3560 1 1 118 THR CB   C   0.952  -6.561  -9.821 1.00 . A A . 118 THR CB   1 1 
        2  3561 1 1 118 THR CG2  C   1.980  -7.395  -9.072 1.00 . A A . 118 THR CG2  1 1 
        2  3562 1 1 118 THR H    H   3.053  -5.300 -10.589 1.00 . A A . 118 THR H    1 1 
        2  3563 1 1 118 THR HA   H   0.451  -4.505 -10.146 1.00 . A A . 118 THR HA   1 1 
        2  3564 1 1 118 THR HB   H   1.041  -6.771 -10.877 1.00 . A A . 118 THR HB   1 1 
        2  3565 1 1 118 THR HG1  H  -0.852  -7.302 -10.113 1.00 . A A . 118 THR HG1  1 1 
        2  3566 1 1 118 THR HG21 H   1.545  -7.764  -8.154 1.00 . A A . 118 THR HG21 1 1 
        2  3567 1 1 118 THR HG22 H   2.842  -6.786  -8.843 1.00 . A A . 118 THR HG22 1 1 
        2  3568 1 1 118 THR HG23 H   2.282  -8.230  -9.686 1.00 . A A . 118 THR HG23 1 1 
        2  3569 1 1 118 THR N    N   2.510  -4.654 -10.091 1.00 . A A . 118 THR N    1 1 
        2  3570 1 1 118 THR O    O  -0.033  -4.400  -7.644 1.00 . A A . 118 THR O    1 1 
        2  3571 1 1 118 THR OG1  O  -0.365  -6.911  -9.383 1.00 . A A . 118 THR OG1  1 1 
        2  3572 1 1 119 LEU C    C   2.081  -3.099  -5.669 1.00 . A A . 119 LEU C    1 1 
        2  3573 1 1 119 LEU CA   C   2.145  -4.599  -5.941 1.00 . A A . 119 LEU CA   1 1 
        2  3574 1 1 119 LEU CB   C   3.391  -5.195  -5.285 1.00 . A A . 119 LEU CB   1 1 
        2  3575 1 1 119 LEU CD1  C   5.109  -7.013  -5.115 1.00 . A A . 119 LEU CD1  1 1 
        2  3576 1 1 119 LEU CD2  C   2.699  -7.599  -5.440 1.00 . A A . 119 LEU CD2  1 1 
        2  3577 1 1 119 LEU CG   C   3.795  -6.592  -5.756 1.00 . A A . 119 LEU CG   1 1 
        2  3578 1 1 119 LEU H    H   2.986  -5.147  -7.804 1.00 . A A . 119 LEU H    1 1 
        2  3579 1 1 119 LEU HA   H   1.267  -5.067  -5.520 1.00 . A A . 119 LEU HA   1 1 
        2  3580 1 1 119 LEU HB2  H   4.218  -4.529  -5.479 1.00 . A A . 119 LEU HB2  1 1 
        2  3581 1 1 119 LEU HB3  H   3.213  -5.242  -4.220 1.00 . A A . 119 LEU HB3  1 1 
        2  3582 1 1 119 LEU HD11 H   5.912  -6.412  -5.514 1.00 . A A . 119 LEU HD11 1 1 
        2  3583 1 1 119 LEU HD12 H   5.297  -8.054  -5.331 1.00 . A A . 119 LEU HD12 1 1 
        2  3584 1 1 119 LEU HD13 H   5.049  -6.872  -4.046 1.00 . A A . 119 LEU HD13 1 1 
        2  3585 1 1 119 LEU HD21 H   3.055  -8.597  -5.653 1.00 . A A . 119 LEU HD21 1 1 
        2  3586 1 1 119 LEU HD22 H   1.831  -7.389  -6.048 1.00 . A A . 119 LEU HD22 1 1 
        2  3587 1 1 119 LEU HD23 H   2.434  -7.527  -4.396 1.00 . A A . 119 LEU HD23 1 1 
        2  3588 1 1 119 LEU HG   H   3.937  -6.577  -6.828 1.00 . A A . 119 LEU HG   1 1 
        2  3589 1 1 119 LEU N    N   2.151  -4.869  -7.375 1.00 . A A . 119 LEU N    1 1 
        2  3590 1 1 119 LEU O    O   1.309  -2.644  -4.825 1.00 . A A . 119 LEU O    1 1 
        2  3591 1 1 120 SER C    C   1.592  -0.264  -6.608 1.00 . A A . 120 SER C    1 1 
        2  3592 1 1 120 SER CA   C   2.931  -0.888  -6.228 1.00 . A A . 120 SER CA   1 1 
        2  3593 1 1 120 SER CB   C   4.048  -0.285  -7.082 1.00 . A A . 120 SER CB   1 1 
        2  3594 1 1 120 SER H    H   3.486  -2.759  -7.050 1.00 . A A . 120 SER H    1 1 
        2  3595 1 1 120 SER HA   H   3.131  -0.678  -5.188 1.00 . A A . 120 SER HA   1 1 
        2  3596 1 1 120 SER HB2  H   4.366   0.650  -6.647 1.00 . A A . 120 SER HB2  1 1 
        2  3597 1 1 120 SER HB3  H   4.883  -0.970  -7.114 1.00 . A A . 120 SER HB3  1 1 
        2  3598 1 1 120 SER HG   H   3.640   0.897  -8.590 1.00 . A A . 120 SER HG   1 1 
        2  3599 1 1 120 SER N    N   2.894  -2.337  -6.392 1.00 . A A . 120 SER N    1 1 
        2  3600 1 1 120 SER O    O   1.151   0.705  -5.992 1.00 . A A . 120 SER O    1 1 
        2  3601 1 1 120 SER OG   O   3.604  -0.044  -8.406 1.00 . A A . 120 SER OG   1 1 
        2  3602 1 1 121 GLU C    C  -1.476  -0.885  -7.239 1.00 . A A . 121 GLU C    1 1 
        2  3603 1 1 121 GLU CA   C  -0.338  -0.327  -8.089 1.00 . A A . 121 GLU CA   1 1 
        2  3604 1 1 121 GLU CB   C  -0.556  -0.695  -9.558 1.00 . A A . 121 GLU CB   1 1 
        2  3605 1 1 121 GLU CD   C  -0.996   1.328 -11.005 1.00 . A A . 121 GLU CD   1 1 
        2  3606 1 1 121 GLU CG   C   0.028   0.314 -10.532 1.00 . A A . 121 GLU CG   1 1 
        2  3607 1 1 121 GLU H    H   1.354  -1.599  -8.078 1.00 . A A . 121 GLU H    1 1 
        2  3608 1 1 121 GLU HA   H  -0.328   0.749  -7.995 1.00 . A A . 121 GLU HA   1 1 
        2  3609 1 1 121 GLU HB2  H  -0.098  -1.655  -9.748 1.00 . A A . 121 GLU HB2  1 1 
        2  3610 1 1 121 GLU HB3  H  -1.617  -0.771  -9.744 1.00 . A A . 121 GLU HB3  1 1 
        2  3611 1 1 121 GLU HG2  H   0.835   0.841 -10.045 1.00 . A A . 121 GLU HG2  1 1 
        2  3612 1 1 121 GLU HG3  H   0.412  -0.215 -11.392 1.00 . A A . 121 GLU HG3  1 1 
        2  3613 1 1 121 GLU N    N   0.951  -0.828  -7.627 1.00 . A A . 121 GLU N    1 1 
        2  3614 1 1 121 GLU O    O  -1.333  -1.897  -6.553 1.00 . A A . 121 GLU O    1 1 
        2  3615 1 1 121 GLU OE1  O  -1.764   1.007 -11.935 1.00 . A A . 121 GLU OE1  1 1 
        2  3616 1 1 121 GLU OE2  O  -1.028   2.443 -10.443 1.00 . A A . 121 GLU OE2  1 1 
        2  3617 1 1 122 PRO C    C  -4.436  -1.905  -7.062 1.00 . A A . 122 PRO C    1 1 
        2  3618 1 1 122 PRO CA   C  -3.819  -0.618  -6.525 1.00 . A A . 122 PRO CA   1 1 
        2  3619 1 1 122 PRO CB   C  -4.783   0.556  -6.713 1.00 . A A . 122 PRO CB   1 1 
        2  3620 1 1 122 PRO CD   C  -2.875   1.006  -8.081 1.00 . A A . 122 PRO CD   1 1 
        2  3621 1 1 122 PRO CG   C  -4.365   1.188  -7.996 1.00 . A A . 122 PRO CG   1 1 
        2  3622 1 1 122 PRO HA   H  -3.595  -0.738  -5.475 1.00 . A A . 122 PRO HA   1 1 
        2  3623 1 1 122 PRO HB2  H  -5.798   0.187  -6.765 1.00 . A A . 122 PRO HB2  1 1 
        2  3624 1 1 122 PRO HB3  H  -4.686   1.242  -5.885 1.00 . A A . 122 PRO HB3  1 1 
        2  3625 1 1 122 PRO HD2  H  -2.570   0.861  -9.107 1.00 . A A . 122 PRO HD2  1 1 
        2  3626 1 1 122 PRO HD3  H  -2.366   1.856  -7.651 1.00 . A A . 122 PRO HD3  1 1 
        2  3627 1 1 122 PRO HG2  H  -4.851   0.694  -8.823 1.00 . A A . 122 PRO HG2  1 1 
        2  3628 1 1 122 PRO HG3  H  -4.614   2.239  -7.985 1.00 . A A . 122 PRO HG3  1 1 
        2  3629 1 1 122 PRO N    N  -2.633  -0.209  -7.284 1.00 . A A . 122 PRO N    1 1 
        2  3630 1 1 122 PRO O    O  -3.860  -2.568  -7.924 1.00 . A A . 122 PRO O    1 1 
        2  3631 1 1 123 ALA C    C  -6.464  -3.491  -8.493 1.00 . A A . 123 ALA C    1 1 
        2  3632 1 1 123 ALA CA   C  -6.307  -3.458  -6.977 1.00 . A A . 123 ALA CA   1 1 
        2  3633 1 1 123 ALA CB   C  -7.667  -3.552  -6.301 1.00 . A A . 123 ALA CB   1 1 
        2  3634 1 1 123 ALA H    H  -6.020  -1.682  -5.863 1.00 . A A . 123 ALA H    1 1 
        2  3635 1 1 123 ALA HA   H  -5.719  -4.311  -6.668 1.00 . A A . 123 ALA HA   1 1 
        2  3636 1 1 123 ALA HB1  H  -8.153  -4.470  -6.599 1.00 . A A . 123 ALA HB1  1 1 
        2  3637 1 1 123 ALA HB2  H  -7.537  -3.545  -5.229 1.00 . A A . 123 ALA HB2  1 1 
        2  3638 1 1 123 ALA HB3  H  -8.274  -2.710  -6.596 1.00 . A A . 123 ALA HB3  1 1 
        2  3639 1 1 123 ALA N    N  -5.611  -2.252  -6.547 1.00 . A A . 123 ALA N    1 1 
        2  3640 1 1 123 ALA O    O  -6.596  -2.449  -9.135 1.00 . A A . 123 ALA O    1 1 
        2  3641 1 1 124 ALA C    C  -6.640  -6.336 -10.880 1.00 . A A . 124 ALA C    1 1 
        2  3642 1 1 124 ALA CA   C  -6.591  -4.860 -10.501 1.00 . A A . 124 ALA CA   1 1 
        2  3643 1 1 124 ALA CB   C  -5.450  -4.164 -11.228 1.00 . A A . 124 ALA CB   1 1 
        2  3644 1 1 124 ALA H    H  -6.340  -5.486  -8.495 1.00 . A A . 124 ALA H    1 1 
        2  3645 1 1 124 ALA HA   H  -7.516  -4.390 -10.801 1.00 . A A . 124 ALA HA   1 1 
        2  3646 1 1 124 ALA HB1  H  -5.467  -4.442 -12.272 1.00 . A A . 124 ALA HB1  1 1 
        2  3647 1 1 124 ALA HB2  H  -5.565  -3.094 -11.138 1.00 . A A . 124 ALA HB2  1 1 
        2  3648 1 1 124 ALA HB3  H  -4.509  -4.464 -10.791 1.00 . A A . 124 ALA HB3  1 1 
        2  3649 1 1 124 ALA N    N  -6.448  -4.693  -9.060 1.00 . A A . 124 ALA N    1 1 
        2  3650 1 1 124 ALA O    O  -5.931  -6.779 -11.782 1.00 . A A . 124 ALA O    1 1 
        2  3651 1 1 125 ASN C    C  -8.108  -8.766 -11.873 1.00 . A A . 125 ASN C    1 1 
        2  3652 1 1 125 ASN CA   C  -7.623  -8.521 -10.447 1.00 . A A . 125 ASN CA   1 1 
        2  3653 1 1 125 ASN CB   C  -8.597  -9.151  -9.449 1.00 . A A . 125 ASN CB   1 1 
        2  3654 1 1 125 ASN CG   C  -8.776 -10.639  -9.678 1.00 . A A . 125 ASN CG   1 1 
        2  3655 1 1 125 ASN H    H  -8.022  -6.682  -9.476 1.00 . A A . 125 ASN H    1 1 
        2  3656 1 1 125 ASN HA   H  -6.652  -8.977 -10.326 1.00 . A A . 125 ASN HA   1 1 
        2  3657 1 1 125 ASN HB2  H  -8.221  -9.003  -8.447 1.00 . A A . 125 ASN HB2  1 1 
        2  3658 1 1 125 ASN HB3  H  -9.560  -8.672  -9.543 1.00 . A A . 125 ASN HB3  1 1 
        2  3659 1 1 125 ASN HD21 H -10.501 -10.608  -8.689 1.00 . A A . 125 ASN HD21 1 1 
        2  3660 1 1 125 ASN HD22 H -10.016 -12.148  -9.306 1.00 . A A . 125 ASN HD22 1 1 
        2  3661 1 1 125 ASN N    N  -7.482  -7.093 -10.184 1.00 . A A . 125 ASN N    1 1 
        2  3662 1 1 125 ASN ND2  N  -9.875 -11.187  -9.173 1.00 . A A . 125 ASN ND2  1 1 
        2  3663 1 1 125 ASN O    O  -8.735  -7.900 -12.482 1.00 . A A . 125 ASN O    1 1 
        2  3664 1 1 125 ASN OD1  O  -7.936 -11.289 -10.301 1.00 . A A . 125 ASN OD1  1 1 
        3  3665 1 1   1 MET C    C   3.824  -0.076  -0.884 1.00 . A A .   1 MET C    1 1 
        3  3666 1 1   1 MET CA   C   2.398   0.427  -1.082 1.00 . A A .   1 MET CA   1 1 
        3  3667 1 1   1 MET CB   C   2.208   1.758  -0.352 1.00 . A A .   1 MET CB   1 1 
        3  3668 1 1   1 MET CE   C   1.107   4.884  -1.586 1.00 . A A .   1 MET CE   1 1 
        3  3669 1 1   1 MET CG   C   0.815   2.346  -0.513 1.00 . A A .   1 MET CG   1 1 
        3  3670 1 1   1 MET HA   H   2.224   0.577  -2.137 1.00 . A A .   1 MET HA   1 1 
        3  3671 1 1   1 MET HB2  H   2.392   1.607   0.701 1.00 . A A .   1 MET HB2  1 1 
        3  3672 1 1   1 MET HB3  H   2.922   2.471  -0.737 1.00 . A A .   1 MET HB3  1 1 
        3  3673 1 1   1 MET HE1  H   0.330   5.586  -1.850 1.00 . A A .   1 MET HE1  1 1 
        3  3674 1 1   1 MET HE2  H   1.271   4.912  -0.519 1.00 . A A .   1 MET HE2  1 1 
        3  3675 1 1   1 MET HE3  H   2.021   5.150  -2.098 1.00 . A A .   1 MET HE3  1 1 
        3  3676 1 1   1 MET HG2  H   0.093   1.544  -0.476 1.00 . A A .   1 MET HG2  1 1 
        3  3677 1 1   1 MET HG3  H   0.633   3.030   0.302 1.00 . A A .   1 MET HG3  1 1 
        3  3678 1 1   1 MET N    N   1.430  -0.555  -0.605 1.00 . A A .   1 MET N    1 1 
        3  3679 1 1   1 MET O    O   4.281  -0.247   0.246 1.00 . A A .   1 MET O    1 1 
        3  3680 1 1   1 MET SD   S   0.611   3.233  -2.070 1.00 . A A .   1 MET SD   1 1 
        3  3681 1 1   2 ILE C    C   6.816   0.238  -1.290 1.00 . A A .   2 ILE C    1 1 
        3  3682 1 1   2 ILE CA   C   5.897  -0.792  -1.937 1.00 . A A .   2 ILE CA   1 1 
        3  3683 1 1   2 ILE CB   C   6.431  -1.128  -3.342 1.00 . A A .   2 ILE CB   1 1 
        3  3684 1 1   2 ILE CD1  C   5.427  -3.467  -3.307 1.00 . A A .   2 ILE CD1  1 1 
        3  3685 1 1   2 ILE CG1  C   5.514  -2.142  -4.031 1.00 . A A .   2 ILE CG1  1 1 
        3  3686 1 1   2 ILE CG2  C   7.852  -1.665  -3.255 1.00 . A A .   2 ILE CG2  1 1 
        3  3687 1 1   2 ILE H    H   4.104  -0.155  -2.862 1.00 . A A .   2 ILE H    1 1 
        3  3688 1 1   2 ILE HA   H   5.911  -1.695  -1.343 1.00 . A A .   2 ILE HA   1 1 
        3  3689 1 1   2 ILE HB   H   6.450  -0.219  -3.923 1.00 . A A .   2 ILE HB   1 1 
        3  3690 1 1   2 ILE HD11 H   4.393  -3.687  -3.082 1.00 . A A .   2 ILE HD11 1 1 
        3  3691 1 1   2 ILE HD12 H   5.834  -4.247  -3.932 1.00 . A A .   2 ILE HD12 1 1 
        3  3692 1 1   2 ILE HD13 H   5.990  -3.412  -2.386 1.00 . A A .   2 ILE HD13 1 1 
        3  3693 1 1   2 ILE HG12 H   4.518  -1.732  -4.093 1.00 . A A .   2 ILE HG12 1 1 
        3  3694 1 1   2 ILE HG13 H   5.884  -2.331  -5.028 1.00 . A A .   2 ILE HG13 1 1 
        3  3695 1 1   2 ILE HG21 H   7.867  -2.543  -2.627 1.00 . A A .   2 ILE HG21 1 1 
        3  3696 1 1   2 ILE HG22 H   8.199  -1.925  -4.244 1.00 . A A .   2 ILE HG22 1 1 
        3  3697 1 1   2 ILE HG23 H   8.497  -0.909  -2.834 1.00 . A A .   2 ILE HG23 1 1 
        3  3698 1 1   2 ILE N    N   4.523  -0.310  -1.990 1.00 . A A .   2 ILE N    1 1 
        3  3699 1 1   2 ILE O    O   7.055   1.309  -1.847 1.00 . A A .   2 ILE O    1 1 
        3  3700 1 1   3 ARG C    C   9.683   0.493   0.288 1.00 . A A .   3 ARG C    1 1 
        3  3701 1 1   3 ARG CA   C   8.225   0.801   0.613 1.00 . A A .   3 ARG CA   1 1 
        3  3702 1 1   3 ARG CB   C   7.991   0.682   2.121 1.00 . A A .   3 ARG CB   1 1 
        3  3703 1 1   3 ARG CD   C   7.276   3.042   2.604 1.00 . A A .   3 ARG CD   1 1 
        3  3704 1 1   3 ARG CG   C   8.302   1.956   2.888 1.00 . A A .   3 ARG CG   1 1 
        3  3705 1 1   3 ARG CZ   C   6.548   5.191   3.550 1.00 . A A .   3 ARG CZ   1 1 
        3  3706 1 1   3 ARG H    H   7.103  -0.963   0.283 1.00 . A A .   3 ARG H    1 1 
        3  3707 1 1   3 ARG HA   H   8.005   1.812   0.303 1.00 . A A .   3 ARG HA   1 1 
        3  3708 1 1   3 ARG HB2  H   6.956   0.427   2.294 1.00 . A A .   3 ARG HB2  1 1 
        3  3709 1 1   3 ARG HB3  H   8.617  -0.108   2.508 1.00 . A A .   3 ARG HB3  1 1 
        3  3710 1 1   3 ARG HD2  H   7.461   3.445   1.619 1.00 . A A .   3 ARG HD2  1 1 
        3  3711 1 1   3 ARG HD3  H   6.290   2.603   2.633 1.00 . A A .   3 ARG HD3  1 1 
        3  3712 1 1   3 ARG HE   H   8.013   4.057   4.290 1.00 . A A .   3 ARG HE   1 1 
        3  3713 1 1   3 ARG HG2  H   8.296   1.739   3.946 1.00 . A A .   3 ARG HG2  1 1 
        3  3714 1 1   3 ARG HG3  H   9.279   2.311   2.597 1.00 . A A .   3 ARG HG3  1 1 
        3  3715 1 1   3 ARG HH11 H   5.537   4.601   1.904 1.00 . A A .   3 ARG HH11 1 1 
        3  3716 1 1   3 ARG HH12 H   5.033   6.114   2.582 1.00 . A A .   3 ARG HH12 1 1 
        3  3717 1 1   3 ARG HH21 H   7.358   6.048   5.192 1.00 . A A .   3 ARG HH21 1 1 
        3  3718 1 1   3 ARG HH22 H   6.070   6.936   4.451 1.00 . A A .   3 ARG HH22 1 1 
        3  3719 1 1   3 ARG N    N   7.331  -0.095  -0.110 1.00 . A A .   3 ARG N    1 1 
        3  3720 1 1   3 ARG NE   N   7.342   4.127   3.579 1.00 . A A .   3 ARG NE   1 1 
        3  3721 1 1   3 ARG NH1  N   5.631   5.312   2.600 1.00 . A A .   3 ARG NH1  1 1 
        3  3722 1 1   3 ARG NH2  N   6.669   6.136   4.474 1.00 . A A .   3 ARG NH2  1 1 
        3  3723 1 1   3 ARG O    O  10.418   1.354  -0.198 1.00 . A A .   3 ARG O    1 1 
        3  3724 1 1   4 THR C    C  11.506  -2.555  -0.321 1.00 . A A .   4 THR C    1 1 
        3  3725 1 1   4 THR CA   C  11.468  -1.162   0.298 1.00 . A A .   4 THR CA   1 1 
        3  3726 1 1   4 THR CB   C  12.311  -1.162   1.586 1.00 . A A .   4 THR CB   1 1 
        3  3727 1 1   4 THR CG2  C  12.440   0.246   2.149 1.00 . A A .   4 THR CG2  1 1 
        3  3728 1 1   4 THR H    H   9.465  -1.382   0.946 1.00 . A A .   4 THR H    1 1 
        3  3729 1 1   4 THR HA   H  11.906  -0.459  -0.395 1.00 . A A .   4 THR HA   1 1 
        3  3730 1 1   4 THR HB   H  13.299  -1.531   1.352 1.00 . A A .   4 THR HB   1 1 
        3  3731 1 1   4 THR HG1  H  12.228  -1.990   3.374 1.00 . A A .   4 THR HG1  1 1 
        3  3732 1 1   4 THR HG21 H  12.929   0.206   3.111 1.00 . A A .   4 THR HG21 1 1 
        3  3733 1 1   4 THR HG22 H  11.457   0.679   2.261 1.00 . A A .   4 THR HG22 1 1 
        3  3734 1 1   4 THR HG23 H  13.025   0.851   1.473 1.00 . A A .   4 THR HG23 1 1 
        3  3735 1 1   4 THR N    N  10.097  -0.741   0.560 1.00 . A A .   4 THR N    1 1 
        3  3736 1 1   4 THR O    O  10.518  -3.289  -0.281 1.00 . A A .   4 THR O    1 1 
        3  3737 1 1   4 THR OG1  O  11.712  -2.019   2.565 1.00 . A A .   4 THR OG1  1 1 
        3  3738 1 1   5 ILE C    C  14.187  -4.810  -1.199 1.00 . A A .   5 ILE C    1 1 
        3  3739 1 1   5 ILE CA   C  12.817  -4.219  -1.516 1.00 . A A .   5 ILE CA   1 1 
        3  3740 1 1   5 ILE CB   C  12.648  -4.137  -3.045 1.00 . A A .   5 ILE CB   1 1 
        3  3741 1 1   5 ILE CD1  C  11.173  -3.163  -4.876 1.00 . A A .   5 ILE CD1  1 1 
        3  3742 1 1   5 ILE CG1  C  11.333  -3.439  -3.398 1.00 . A A .   5 ILE CG1  1 1 
        3  3743 1 1   5 ILE CG2  C  12.696  -5.529  -3.658 1.00 . A A .   5 ILE CG2  1 1 
        3  3744 1 1   5 ILE H    H  13.402  -2.284  -0.891 1.00 . A A .   5 ILE H    1 1 
        3  3745 1 1   5 ILE HA   H  12.054  -4.875  -1.124 1.00 . A A .   5 ILE HA   1 1 
        3  3746 1 1   5 ILE HB   H  13.470  -3.565  -3.446 1.00 . A A .   5 ILE HB   1 1 
        3  3747 1 1   5 ILE HD11 H  10.331  -2.505  -5.031 1.00 . A A .   5 ILE HD11 1 1 
        3  3748 1 1   5 ILE HD12 H  12.070  -2.698  -5.256 1.00 . A A .   5 ILE HD12 1 1 
        3  3749 1 1   5 ILE HD13 H  11.002  -4.094  -5.399 1.00 . A A .   5 ILE HD13 1 1 
        3  3750 1 1   5 ILE HG12 H  10.508  -4.059  -3.085 1.00 . A A .   5 ILE HG12 1 1 
        3  3751 1 1   5 ILE HG13 H  11.285  -2.494  -2.876 1.00 . A A .   5 ILE HG13 1 1 
        3  3752 1 1   5 ILE HG21 H  13.680  -5.708  -4.066 1.00 . A A .   5 ILE HG21 1 1 
        3  3753 1 1   5 ILE HG22 H  12.483  -6.264  -2.898 1.00 . A A .   5 ILE HG22 1 1 
        3  3754 1 1   5 ILE HG23 H  11.961  -5.601  -4.446 1.00 . A A .   5 ILE HG23 1 1 
        3  3755 1 1   5 ILE N    N  12.651  -2.913  -0.891 1.00 . A A .   5 ILE N    1 1 
        3  3756 1 1   5 ILE O    O  15.168  -4.082  -1.043 1.00 . A A .   5 ILE O    1 1 
        3  3757 1 1   6 LEU C    C  15.744  -7.955  -1.803 1.00 . A A .   6 LEU C    1 1 
        3  3758 1 1   6 LEU CA   C  15.496  -6.824  -0.809 1.00 . A A .   6 LEU CA   1 1 
        3  3759 1 1   6 LEU CB   C  15.469  -7.380   0.616 1.00 . A A .   6 LEU CB   1 1 
        3  3760 1 1   6 LEU CD1  C  17.855  -8.142   0.717 1.00 . A A .   6 LEU CD1  1 1 
        3  3761 1 1   6 LEU CD2  C  17.241  -5.855   1.521 1.00 . A A .   6 LEU CD2  1 1 
        3  3762 1 1   6 LEU CG   C  16.784  -7.300   1.393 1.00 . A A .   6 LEU CG   1 1 
        3  3763 1 1   6 LEU H    H  13.431  -6.660  -1.240 1.00 . A A .   6 LEU H    1 1 
        3  3764 1 1   6 LEU HA   H  16.299  -6.107  -0.891 1.00 . A A .   6 LEU HA   1 1 
        3  3765 1 1   6 LEU HB2  H  14.724  -6.831   1.171 1.00 . A A .   6 LEU HB2  1 1 
        3  3766 1 1   6 LEU HB3  H  15.179  -8.420   0.559 1.00 . A A .   6 LEU HB3  1 1 
        3  3767 1 1   6 LEU HD11 H  18.514  -7.501   0.153 1.00 . A A .   6 LEU HD11 1 1 
        3  3768 1 1   6 LEU HD12 H  17.387  -8.853   0.052 1.00 . A A .   6 LEU HD12 1 1 
        3  3769 1 1   6 LEU HD13 H  18.422  -8.673   1.468 1.00 . A A .   6 LEU HD13 1 1 
        3  3770 1 1   6 LEU HD21 H  17.244  -5.570   2.563 1.00 . A A .   6 LEU HD21 1 1 
        3  3771 1 1   6 LEU HD22 H  16.564  -5.214   0.975 1.00 . A A .   6 LEU HD22 1 1 
        3  3772 1 1   6 LEU HD23 H  18.237  -5.755   1.117 1.00 . A A .   6 LEU HD23 1 1 
        3  3773 1 1   6 LEU HG   H  16.630  -7.693   2.389 1.00 . A A .   6 LEU HG   1 1 
        3  3774 1 1   6 LEU N    N  14.246  -6.134  -1.106 1.00 . A A .   6 LEU N    1 1 
        3  3775 1 1   6 LEU O    O  14.861  -8.774  -2.058 1.00 . A A .   6 LEU O    1 1 
        3  3776 1 1   7 ALA C    C  18.651  -9.665  -2.960 1.00 . A A .   7 ALA C    1 1 
        3  3777 1 1   7 ALA CA   C  17.315  -9.026  -3.321 1.00 . A A .   7 ALA CA   1 1 
        3  3778 1 1   7 ALA CB   C  17.369  -8.442  -4.726 1.00 . A A .   7 ALA CB   1 1 
        3  3779 1 1   7 ALA H    H  17.611  -7.312  -2.115 1.00 . A A .   7 ALA H    1 1 
        3  3780 1 1   7 ALA HA   H  16.547  -9.786  -3.303 1.00 . A A .   7 ALA HA   1 1 
        3  3781 1 1   7 ALA HB1  H  18.314  -7.939  -4.869 1.00 . A A .   7 ALA HB1  1 1 
        3  3782 1 1   7 ALA HB2  H  17.271  -9.238  -5.449 1.00 . A A .   7 ALA HB2  1 1 
        3  3783 1 1   7 ALA HB3  H  16.561  -7.737  -4.854 1.00 . A A .   7 ALA HB3  1 1 
        3  3784 1 1   7 ALA N    N  16.950  -7.994  -2.359 1.00 . A A .   7 ALA N    1 1 
        3  3785 1 1   7 ALA O    O  19.547  -9.001  -2.440 1.00 . A A .   7 ALA O    1 1 
        3  3786 1 1   8 ILE C    C  20.339 -12.675  -4.055 1.00 . A A .   8 ILE C    1 1 
        3  3787 1 1   8 ILE CA   C  20.004 -11.687  -2.943 1.00 . A A .   8 ILE CA   1 1 
        3  3788 1 1   8 ILE CB   C  19.899 -12.450  -1.609 1.00 . A A .   8 ILE CB   1 1 
        3  3789 1 1   8 ILE CD1  C  17.998 -11.436  -0.254 1.00 . A A .   8 ILE CD1  1 1 
        3  3790 1 1   8 ILE CG1  C  19.492 -11.497  -0.483 1.00 . A A .   8 ILE CG1  1 1 
        3  3791 1 1   8 ILE CG2  C  21.220 -13.131  -1.283 1.00 . A A .   8 ILE CG2  1 1 
        3  3792 1 1   8 ILE H    H  18.027 -11.434  -3.653 1.00 . A A .   8 ILE H    1 1 
        3  3793 1 1   8 ILE HA   H  20.807 -10.968  -2.861 1.00 . A A .   8 ILE HA   1 1 
        3  3794 1 1   8 ILE HB   H  19.144 -13.214  -1.715 1.00 . A A .   8 ILE HB   1 1 
        3  3795 1 1   8 ILE HD11 H  17.515 -11.035  -1.133 1.00 . A A .   8 ILE HD11 1 1 
        3  3796 1 1   8 ILE HD12 H  17.622 -12.429  -0.057 1.00 . A A .   8 ILE HD12 1 1 
        3  3797 1 1   8 ILE HD13 H  17.789 -10.798   0.593 1.00 . A A .   8 ILE HD13 1 1 
        3  3798 1 1   8 ILE HG12 H  19.954 -11.819   0.437 1.00 . A A .   8 ILE HG12 1 1 
        3  3799 1 1   8 ILE HG13 H  19.833 -10.501  -0.724 1.00 . A A .   8 ILE HG13 1 1 
        3  3800 1 1   8 ILE HG21 H  21.880 -13.062  -2.134 1.00 . A A .   8 ILE HG21 1 1 
        3  3801 1 1   8 ILE HG22 H  21.676 -12.643  -0.434 1.00 . A A .   8 ILE HG22 1 1 
        3  3802 1 1   8 ILE HG23 H  21.041 -14.169  -1.049 1.00 . A A .   8 ILE HG23 1 1 
        3  3803 1 1   8 ILE N    N  18.777 -10.959  -3.238 1.00 . A A .   8 ILE N    1 1 
        3  3804 1 1   8 ILE O    O  19.624 -13.655  -4.265 1.00 . A A .   8 ILE O    1 1 
        3  3805 1 1   9 ASP C    C  23.354 -13.583  -5.748 1.00 . A A .   9 ASP C    1 1 
        3  3806 1 1   9 ASP CA   C  21.863 -13.279  -5.854 1.00 . A A .   9 ASP CA   1 1 
        3  3807 1 1   9 ASP CB   C  21.557 -12.628  -7.204 1.00 . A A .   9 ASP CB   1 1 
        3  3808 1 1   9 ASP CG   C  20.070 -12.564  -7.492 1.00 . A A .   9 ASP CG   1 1 
        3  3809 1 1   9 ASP H    H  21.960 -11.615  -4.549 1.00 . A A .   9 ASP H    1 1 
        3  3810 1 1   9 ASP HA   H  21.313 -14.205  -5.779 1.00 . A A .   9 ASP HA   1 1 
        3  3811 1 1   9 ASP HB2  H  21.949 -11.622  -7.209 1.00 . A A .   9 ASP HB2  1 1 
        3  3812 1 1   9 ASP HB3  H  22.032 -13.199  -7.988 1.00 . A A .   9 ASP HB3  1 1 
        3  3813 1 1   9 ASP N    N  21.431 -12.411  -4.764 1.00 . A A .   9 ASP N    1 1 
        3  3814 1 1   9 ASP O    O  24.059 -13.002  -4.923 1.00 . A A .   9 ASP O    1 1 
        3  3815 1 1   9 ASP OD1  O  19.661 -12.970  -8.600 1.00 . A A .   9 ASP OD1  1 1 
        3  3816 1 1   9 ASP OD2  O  19.314 -12.107  -6.608 1.00 . A A .   9 ASP OD2  1 1 
        3  3817 1 1  10 ASP C    C  26.021 -14.052  -7.602 1.00 . A A .  10 ASP C    1 1 
        3  3818 1 1  10 ASP CA   C  25.234 -14.878  -6.589 1.00 . A A .  10 ASP CA   1 1 
        3  3819 1 1  10 ASP CB   C  25.381 -16.368  -6.905 1.00 . A A .  10 ASP CB   1 1 
        3  3820 1 1  10 ASP CG   C  24.950 -17.249  -5.749 1.00 . A A .  10 ASP CG   1 1 
        3  3821 1 1  10 ASP H    H  23.215 -14.925  -7.223 1.00 . A A .  10 ASP H    1 1 
        3  3822 1 1  10 ASP HA   H  25.631 -14.688  -5.603 1.00 . A A .  10 ASP HA   1 1 
        3  3823 1 1  10 ASP HB2  H  24.772 -16.609  -7.764 1.00 . A A .  10 ASP HB2  1 1 
        3  3824 1 1  10 ASP HB3  H  26.415 -16.581  -7.131 1.00 . A A .  10 ASP HB3  1 1 
        3  3825 1 1  10 ASP N    N  23.827 -14.497  -6.588 1.00 . A A .  10 ASP N    1 1 
        3  3826 1 1  10 ASP O    O  27.040 -13.448  -7.268 1.00 . A A .  10 ASP O    1 1 
        3  3827 1 1  10 ASP OD1  O  25.617 -17.213  -4.694 1.00 . A A .  10 ASP OD1  1 1 
        3  3828 1 1  10 ASP OD2  O  23.945 -17.975  -5.900 1.00 . A A .  10 ASP OD2  1 1 
        3  3829 1 1  11 SER C    C  26.113 -11.780  -9.647 1.00 . A A .  11 SER C    1 1 
        3  3830 1 1  11 SER CA   C  26.200 -13.281  -9.904 1.00 . A A .  11 SER CA   1 1 
        3  3831 1 1  11 SER CB   C  25.572 -13.615 -11.258 1.00 . A A .  11 SER CB   1 1 
        3  3832 1 1  11 SER H    H  24.723 -14.531  -9.046 1.00 . A A .  11 SER H    1 1 
        3  3833 1 1  11 SER HA   H  27.240 -13.572  -9.918 1.00 . A A .  11 SER HA   1 1 
        3  3834 1 1  11 SER HB2  H  25.542 -14.687 -11.384 1.00 . A A .  11 SER HB2  1 1 
        3  3835 1 1  11 SER HB3  H  24.567 -13.220 -11.293 1.00 . A A .  11 SER HB3  1 1 
        3  3836 1 1  11 SER HG   H  26.789 -13.748 -12.787 1.00 . A A .  11 SER HG   1 1 
        3  3837 1 1  11 SER N    N  25.540 -14.030  -8.841 1.00 . A A .  11 SER N    1 1 
        3  3838 1 1  11 SER O    O  25.023 -11.219  -9.545 1.00 . A A .  11 SER O    1 1 
        3  3839 1 1  11 SER OG   O  26.321 -13.052 -12.321 1.00 . A A .  11 SER OG   1 1 
        3  3840 1 1  12 ALA C    C  26.461  -8.939 -10.297 1.00 . A A .  12 ALA C    1 1 
        3  3841 1 1  12 ALA CA   C  27.327  -9.700  -9.298 1.00 . A A .  12 ALA CA   1 1 
        3  3842 1 1  12 ALA CB   C  28.765  -9.209  -9.362 1.00 . A A .  12 ALA CB   1 1 
        3  3843 1 1  12 ALA H    H  28.107 -11.638  -9.632 1.00 . A A .  12 ALA H    1 1 
        3  3844 1 1  12 ALA HA   H  26.954  -9.516  -8.301 1.00 . A A .  12 ALA HA   1 1 
        3  3845 1 1  12 ALA HB1  H  28.840  -8.251  -8.869 1.00 . A A .  12 ALA HB1  1 1 
        3  3846 1 1  12 ALA HB2  H  29.411  -9.920  -8.869 1.00 . A A .  12 ALA HB2  1 1 
        3  3847 1 1  12 ALA HB3  H  29.065  -9.107 -10.395 1.00 . A A .  12 ALA HB3  1 1 
        3  3848 1 1  12 ALA N    N  27.271 -11.136  -9.542 1.00 . A A .  12 ALA N    1 1 
        3  3849 1 1  12 ALA O    O  25.801  -7.961  -9.945 1.00 . A A .  12 ALA O    1 1 
        3  3850 1 1  13 THR C    C  24.201  -8.754 -12.252 1.00 . A A .  13 THR C    1 1 
        3  3851 1 1  13 THR CA   C  25.686  -8.756 -12.597 1.00 . A A .  13 THR CA   1 1 
        3  3852 1 1  13 THR CB   C  25.885  -9.460 -13.953 1.00 . A A .  13 THR CB   1 1 
        3  3853 1 1  13 THR CG2  C  25.091  -8.762 -15.047 1.00 . A A .  13 THR CG2  1 1 
        3  3854 1 1  13 THR H    H  27.014 -10.178 -11.765 1.00 . A A .  13 THR H    1 1 
        3  3855 1 1  13 THR HA   H  26.025  -7.735 -12.692 1.00 . A A .  13 THR HA   1 1 
        3  3856 1 1  13 THR HB   H  25.535 -10.478 -13.867 1.00 . A A .  13 THR HB   1 1 
        3  3857 1 1  13 THR HG1  H  27.586  -8.569 -14.403 1.00 . A A .  13 THR HG1  1 1 
        3  3858 1 1  13 THR HG21 H  24.156  -9.280 -15.198 1.00 . A A .  13 THR HG21 1 1 
        3  3859 1 1  13 THR HG22 H  25.660  -8.769 -15.964 1.00 . A A .  13 THR HG22 1 1 
        3  3860 1 1  13 THR HG23 H  24.894  -7.742 -14.753 1.00 . A A .  13 THR HG23 1 1 
        3  3861 1 1  13 THR N    N  26.468  -9.395 -11.546 1.00 . A A .  13 THR N    1 1 
        3  3862 1 1  13 THR O    O  23.489  -7.792 -12.538 1.00 . A A .  13 THR O    1 1 
        3  3863 1 1  13 THR OG1  O  27.275  -9.471 -14.299 1.00 . A A .  13 THR OG1  1 1 
        3  3864 1 1  14 MET C    C  21.995  -8.976 -10.135 1.00 . A A .  14 MET C    1 1 
        3  3865 1 1  14 MET CA   C  22.339  -9.958 -11.250 1.00 . A A .  14 MET CA   1 1 
        3  3866 1 1  14 MET CB   C  22.034 -11.388 -10.798 1.00 . A A .  14 MET CB   1 1 
        3  3867 1 1  14 MET CE   C  21.578 -11.590 -14.541 1.00 . A A .  14 MET CE   1 1 
        3  3868 1 1  14 MET CG   C  22.047 -12.400 -11.932 1.00 . A A .  14 MET CG   1 1 
        3  3869 1 1  14 MET H    H  24.356 -10.572 -11.434 1.00 . A A .  14 MET H    1 1 
        3  3870 1 1  14 MET HA   H  21.736  -9.728 -12.116 1.00 . A A .  14 MET HA   1 1 
        3  3871 1 1  14 MET HB2  H  22.771 -11.687 -10.069 1.00 . A A .  14 MET HB2  1 1 
        3  3872 1 1  14 MET HB3  H  21.056 -11.407 -10.339 1.00 . A A .  14 MET HB3  1 1 
        3  3873 1 1  14 MET HE1  H  20.926 -11.626 -15.401 1.00 . A A .  14 MET HE1  1 1 
        3  3874 1 1  14 MET HE2  H  21.910 -10.575 -14.383 1.00 . A A .  14 MET HE2  1 1 
        3  3875 1 1  14 MET HE3  H  22.433 -12.228 -14.711 1.00 . A A .  14 MET HE3  1 1 
        3  3876 1 1  14 MET HG2  H  22.980 -12.308 -12.468 1.00 . A A .  14 MET HG2  1 1 
        3  3877 1 1  14 MET HG3  H  21.972 -13.392 -11.512 1.00 . A A .  14 MET HG3  1 1 
        3  3878 1 1  14 MET N    N  23.740  -9.837 -11.635 1.00 . A A .  14 MET N    1 1 
        3  3879 1 1  14 MET O    O  20.970  -8.295 -10.189 1.00 . A A .  14 MET O    1 1 
        3  3880 1 1  14 MET SD   S  20.689 -12.159 -13.094 1.00 . A A .  14 MET SD   1 1 
        3  3881 1 1  15 ARG C    C  22.526  -6.563  -8.469 1.00 . A A .  15 ARG C    1 1 
        3  3882 1 1  15 ARG CA   C  22.642  -8.009  -7.998 1.00 . A A .  15 ARG CA   1 1 
        3  3883 1 1  15 ARG CB   C  23.787  -8.138  -6.991 1.00 . A A .  15 ARG CB   1 1 
        3  3884 1 1  15 ARG CD   C  24.746  -9.339  -5.002 1.00 . A A .  15 ARG CD   1 1 
        3  3885 1 1  15 ARG CG   C  23.557  -9.214  -5.942 1.00 . A A .  15 ARG CG   1 1 
        3  3886 1 1  15 ARG CZ   C  26.210  -7.838  -3.720 1.00 . A A .  15 ARG CZ   1 1 
        3  3887 1 1  15 ARG H    H  23.655  -9.475  -9.139 1.00 . A A .  15 ARG H    1 1 
        3  3888 1 1  15 ARG HA   H  21.718  -8.294  -7.517 1.00 . A A .  15 ARG HA   1 1 
        3  3889 1 1  15 ARG HB2  H  24.695  -8.376  -7.525 1.00 . A A .  15 ARG HB2  1 1 
        3  3890 1 1  15 ARG HB3  H  23.913  -7.193  -6.484 1.00 . A A .  15 ARG HB3  1 1 
        3  3891 1 1  15 ARG HD2  H  24.513 -10.072  -4.244 1.00 . A A .  15 ARG HD2  1 1 
        3  3892 1 1  15 ARG HD3  H  25.603  -9.669  -5.570 1.00 . A A .  15 ARG HD3  1 1 
        3  3893 1 1  15 ARG HE   H  24.394  -7.359  -4.391 1.00 . A A .  15 ARG HE   1 1 
        3  3894 1 1  15 ARG HG2  H  22.681  -8.959  -5.364 1.00 . A A .  15 ARG HG2  1 1 
        3  3895 1 1  15 ARG HG3  H  23.400 -10.160  -6.438 1.00 . A A .  15 ARG HG3  1 1 
        3  3896 1 1  15 ARG HH11 H  26.978  -9.672  -4.079 1.00 . A A .  15 ARG HH11 1 1 
        3  3897 1 1  15 ARG HH12 H  28.000  -8.604  -3.176 1.00 . A A .  15 ARG HH12 1 1 
        3  3898 1 1  15 ARG HH21 H  25.731  -5.944  -3.203 1.00 . A A .  15 ARG HH21 1 1 
        3  3899 1 1  15 ARG HH22 H  27.290  -6.483  -2.678 1.00 . A A .  15 ARG HH22 1 1 
        3  3900 1 1  15 ARG N    N  22.856  -8.908  -9.126 1.00 . A A .  15 ARG N    1 1 
        3  3901 1 1  15 ARG NE   N  25.066  -8.071  -4.353 1.00 . A A .  15 ARG NE   1 1 
        3  3902 1 1  15 ARG NH1  N  27.139  -8.782  -3.652 1.00 . A A .  15 ARG NH1  1 1 
        3  3903 1 1  15 ARG NH2  N  26.428  -6.658  -3.154 1.00 . A A .  15 ARG NH2  1 1 
        3  3904 1 1  15 ARG O    O  21.735  -5.787  -7.934 1.00 . A A .  15 ARG O    1 1 
        3  3905 1 1  16 ALA C    C  22.132  -4.661 -10.972 1.00 . A A .  16 ALA C    1 1 
        3  3906 1 1  16 ALA CA   C  23.305  -4.855 -10.018 1.00 . A A .  16 ALA CA   1 1 
        3  3907 1 1  16 ALA CB   C  24.619  -4.557 -10.725 1.00 . A A .  16 ALA CB   1 1 
        3  3908 1 1  16 ALA H    H  23.930  -6.871  -9.859 1.00 . A A .  16 ALA H    1 1 
        3  3909 1 1  16 ALA HA   H  23.204  -4.165  -9.193 1.00 . A A .  16 ALA HA   1 1 
        3  3910 1 1  16 ALA HB1  H  24.492  -3.701 -11.373 1.00 . A A .  16 ALA HB1  1 1 
        3  3911 1 1  16 ALA HB2  H  25.382  -4.344  -9.992 1.00 . A A .  16 ALA HB2  1 1 
        3  3912 1 1  16 ALA HB3  H  24.913  -5.413 -11.314 1.00 . A A .  16 ALA HB3  1 1 
        3  3913 1 1  16 ALA N    N  23.320  -6.207  -9.474 1.00 . A A .  16 ALA N    1 1 
        3  3914 1 1  16 ALA O    O  21.417  -3.661 -10.897 1.00 . A A .  16 ALA O    1 1 
        3  3915 1 1  17 LEU C    C  19.515  -5.327 -12.145 1.00 . A A .  17 LEU C    1 1 
        3  3916 1 1  17 LEU CA   C  20.854  -5.554 -12.841 1.00 . A A .  17 LEU CA   1 1 
        3  3917 1 1  17 LEU CB   C  20.800  -6.842 -13.665 1.00 . A A .  17 LEU CB   1 1 
        3  3918 1 1  17 LEU CD1  C  18.475  -6.784 -14.600 1.00 . A A .  17 LEU CD1  1 1 
        3  3919 1 1  17 LEU CD2  C  20.321  -5.565 -15.768 1.00 . A A .  17 LEU CD2  1 1 
        3  3920 1 1  17 LEU CG   C  19.958  -6.788 -14.940 1.00 . A A .  17 LEU CG   1 1 
        3  3921 1 1  17 LEU H    H  22.543  -6.393 -11.882 1.00 . A A .  17 LEU H    1 1 
        3  3922 1 1  17 LEU HA   H  21.049  -4.722 -13.501 1.00 . A A .  17 LEU HA   1 1 
        3  3923 1 1  17 LEU HB2  H  21.810  -7.096 -13.947 1.00 . A A .  17 LEU HB2  1 1 
        3  3924 1 1  17 LEU HB3  H  20.398  -7.621 -13.034 1.00 . A A .  17 LEU HB3  1 1 
        3  3925 1 1  17 LEU HD11 H  18.276  -7.531 -13.847 1.00 . A A .  17 LEU HD11 1 1 
        3  3926 1 1  17 LEU HD12 H  17.902  -7.006 -15.488 1.00 . A A .  17 LEU HD12 1 1 
        3  3927 1 1  17 LEU HD13 H  18.195  -5.810 -14.226 1.00 . A A .  17 LEU HD13 1 1 
        3  3928 1 1  17 LEU HD21 H  20.043  -4.671 -15.230 1.00 . A A .  17 LEU HD21 1 1 
        3  3929 1 1  17 LEU HD22 H  19.791  -5.597 -16.709 1.00 . A A .  17 LEU HD22 1 1 
        3  3930 1 1  17 LEU HD23 H  21.384  -5.558 -15.953 1.00 . A A .  17 LEU HD23 1 1 
        3  3931 1 1  17 LEU HG   H  20.160  -7.668 -15.535 1.00 . A A .  17 LEU HG   1 1 
        3  3932 1 1  17 LEU N    N  21.941  -5.621 -11.870 1.00 . A A .  17 LEU N    1 1 
        3  3933 1 1  17 LEU O    O  18.853  -4.312 -12.368 1.00 . A A .  17 LEU O    1 1 
        3  3934 1 1  18 LEU C    C  17.807  -4.888  -9.757 1.00 . A A .  18 LEU C    1 1 
        3  3935 1 1  18 LEU CA   C  17.866  -6.177 -10.570 1.00 . A A .  18 LEU CA   1 1 
        3  3936 1 1  18 LEU CB   C  17.695  -7.384  -9.646 1.00 . A A .  18 LEU CB   1 1 
        3  3937 1 1  18 LEU CD1  C  18.350  -9.775  -9.278 1.00 . A A .  18 LEU CD1  1 1 
        3  3938 1 1  18 LEU CD2  C  16.556  -9.213 -10.927 1.00 . A A .  18 LEU CD2  1 1 
        3  3939 1 1  18 LEU CG   C  17.864  -8.757 -10.297 1.00 . A A .  18 LEU CG   1 1 
        3  3940 1 1  18 LEU H    H  19.695  -7.059 -11.165 1.00 . A A .  18 LEU H    1 1 
        3  3941 1 1  18 LEU HA   H  17.063  -6.170 -11.292 1.00 . A A .  18 LEU HA   1 1 
        3  3942 1 1  18 LEU HB2  H  18.425  -7.301  -8.856 1.00 . A A .  18 LEU HB2  1 1 
        3  3943 1 1  18 LEU HB3  H  16.702  -7.337  -9.223 1.00 . A A .  18 LEU HB3  1 1 
        3  3944 1 1  18 LEU HD11 H  19.042 -10.456  -9.750 1.00 . A A .  18 LEU HD11 1 1 
        3  3945 1 1  18 LEU HD12 H  17.507 -10.329  -8.892 1.00 . A A .  18 LEU HD12 1 1 
        3  3946 1 1  18 LEU HD13 H  18.846  -9.263  -8.466 1.00 . A A .  18 LEU HD13 1 1 
        3  3947 1 1  18 LEU HD21 H  15.769  -8.522 -10.662 1.00 . A A .  18 LEU HD21 1 1 
        3  3948 1 1  18 LEU HD22 H  16.306 -10.199 -10.563 1.00 . A A .  18 LEU HD22 1 1 
        3  3949 1 1  18 LEU HD23 H  16.664  -9.242 -12.001 1.00 . A A .  18 LEU HD23 1 1 
        3  3950 1 1  18 LEU HG   H  18.607  -8.688 -11.080 1.00 . A A .  18 LEU HG   1 1 
        3  3951 1 1  18 LEU N    N  19.125  -6.275 -11.301 1.00 . A A .  18 LEU N    1 1 
        3  3952 1 1  18 LEU O    O  16.816  -4.159  -9.801 1.00 . A A .  18 LEU O    1 1 
        3  3953 1 1  19 HIS C    C  18.632  -2.166  -9.025 1.00 . A A .  19 HIS C    1 1 
        3  3954 1 1  19 HIS CA   C  18.948  -3.407  -8.197 1.00 . A A .  19 HIS CA   1 1 
        3  3955 1 1  19 HIS CB   C  20.334  -3.276  -7.567 1.00 . A A .  19 HIS CB   1 1 
        3  3956 1 1  19 HIS CD2  C  19.793  -1.479  -5.776 1.00 . A A .  19 HIS CD2  1 1 
        3  3957 1 1  19 HIS CE1  C  21.460  -0.113  -6.178 1.00 . A A .  19 HIS CE1  1 1 
        3  3958 1 1  19 HIS CG   C  20.520  -2.011  -6.786 1.00 . A A .  19 HIS CG   1 1 
        3  3959 1 1  19 HIS H    H  19.635  -5.231  -9.024 1.00 . A A .  19 HIS H    1 1 
        3  3960 1 1  19 HIS HA   H  18.212  -3.498  -7.412 1.00 . A A .  19 HIS HA   1 1 
        3  3961 1 1  19 HIS HB2  H  20.498  -4.106  -6.896 1.00 . A A .  19 HIS HB2  1 1 
        3  3962 1 1  19 HIS HB3  H  21.081  -3.297  -8.347 1.00 . A A .  19 HIS HB3  1 1 
        3  3963 1 1  19 HIS HD1  H  22.259  -1.237  -7.689 1.00 . A A .  19 HIS HD1  1 1 
        3  3964 1 1  19 HIS HD2  H  18.902  -1.903  -5.334 1.00 . A A .  19 HIS HD2  1 1 
        3  3965 1 1  19 HIS HE1  H  22.134   0.729  -6.125 1.00 . A A .  19 HIS HE1  1 1 
        3  3966 1 1  19 HIS N    N  18.876  -4.611  -9.017 1.00 . A A .  19 HIS N    1 1 
        3  3967 1 1  19 HIS ND1  N  21.557  -1.131  -7.015 1.00 . A A .  19 HIS ND1  1 1 
        3  3968 1 1  19 HIS NE2  N  20.398  -0.300  -5.415 1.00 . A A .  19 HIS NE2  1 1 
        3  3969 1 1  19 HIS O    O  17.928  -1.265  -8.568 1.00 . A A .  19 HIS O    1 1 
        3  3970 1 1  20 ALA C    C  17.502  -0.993 -11.670 1.00 . A A .  20 ALA C    1 1 
        3  3971 1 1  20 ALA CA   C  18.931  -0.994 -11.136 1.00 . A A .  20 ALA CA   1 1 
        3  3972 1 1  20 ALA CB   C  19.926  -1.022 -12.287 1.00 . A A .  20 ALA CB   1 1 
        3  3973 1 1  20 ALA H    H  19.710  -2.873 -10.552 1.00 . A A .  20 ALA H    1 1 
        3  3974 1 1  20 ALA HA   H  19.095  -0.086 -10.573 1.00 . A A .  20 ALA HA   1 1 
        3  3975 1 1  20 ALA HB1  H  19.418  -1.315 -13.194 1.00 . A A .  20 ALA HB1  1 1 
        3  3976 1 1  20 ALA HB2  H  20.355  -0.039 -12.416 1.00 . A A .  20 ALA HB2  1 1 
        3  3977 1 1  20 ALA HB3  H  20.710  -1.731 -12.068 1.00 . A A .  20 ALA HB3  1 1 
        3  3978 1 1  20 ALA N    N  19.158  -2.124 -10.245 1.00 . A A .  20 ALA N    1 1 
        3  3979 1 1  20 ALA O    O  16.839   0.044 -11.697 1.00 . A A .  20 ALA O    1 1 
        3  3980 1 1  21 THR C    C  14.654  -1.699 -11.677 1.00 . A A .  21 THR C    1 1 
        3  3981 1 1  21 THR CA   C  15.684  -2.296 -12.629 1.00 . A A .  21 THR CA   1 1 
        3  3982 1 1  21 THR CB   C  15.328  -3.772 -12.893 1.00 . A A .  21 THR CB   1 1 
        3  3983 1 1  21 THR CG2  C  14.186  -3.883 -13.891 1.00 . A A .  21 THR CG2  1 1 
        3  3984 1 1  21 THR H    H  17.611  -2.953 -12.047 1.00 . A A .  21 THR H    1 1 
        3  3985 1 1  21 THR HA   H  15.643  -1.765 -13.568 1.00 . A A .  21 THR HA   1 1 
        3  3986 1 1  21 THR HB   H  15.018  -4.224 -11.961 1.00 . A A .  21 THR HB   1 1 
        3  3987 1 1  21 THR HG1  H  16.222  -5.363 -13.640 1.00 . A A .  21 THR HG1  1 1 
        3  3988 1 1  21 THR HG21 H  14.586  -3.921 -14.893 1.00 . A A .  21 THR HG21 1 1 
        3  3989 1 1  21 THR HG22 H  13.538  -3.024 -13.793 1.00 . A A .  21 THR HG22 1 1 
        3  3990 1 1  21 THR HG23 H  13.623  -4.782 -13.694 1.00 . A A .  21 THR HG23 1 1 
        3  3991 1 1  21 THR N    N  17.034  -2.163 -12.095 1.00 . A A .  21 THR N    1 1 
        3  3992 1 1  21 THR O    O  13.724  -1.013 -12.104 1.00 . A A .  21 THR O    1 1 
        3  3993 1 1  21 THR OG1  O  16.474  -4.471 -13.392 1.00 . A A .  21 THR OG1  1 1 
        3  3994 1 1  22 LEU C    C  14.276  -0.023  -8.981 1.00 . A A .  22 LEU C    1 1 
        3  3995 1 1  22 LEU CA   C  13.910  -1.450  -9.373 1.00 . A A .  22 LEU CA   1 1 
        3  3996 1 1  22 LEU CB   C  13.929  -2.352  -8.137 1.00 . A A .  22 LEU CB   1 1 
        3  3997 1 1  22 LEU CD1  C  13.456  -4.585  -7.100 1.00 . A A .  22 LEU CD1  1 1 
        3  3998 1 1  22 LEU CD2  C  11.607  -3.295  -8.183 1.00 . A A .  22 LEU CD2  1 1 
        3  3999 1 1  22 LEU CG   C  13.091  -3.628  -8.225 1.00 . A A .  22 LEU CG   1 1 
        3  4000 1 1  22 LEU H    H  15.585  -2.516 -10.108 1.00 . A A .  22 LEU H    1 1 
        3  4001 1 1  22 LEU HA   H  12.915  -1.451  -9.794 1.00 . A A .  22 LEU HA   1 1 
        3  4002 1 1  22 LEU HB2  H  14.953  -2.641  -7.955 1.00 . A A .  22 LEU HB2  1 1 
        3  4003 1 1  22 LEU HB3  H  13.566  -1.773  -7.301 1.00 . A A .  22 LEU HB3  1 1 
        3  4004 1 1  22 LEU HD11 H  14.402  -5.055  -7.321 1.00 . A A .  22 LEU HD11 1 1 
        3  4005 1 1  22 LEU HD12 H  12.691  -5.341  -7.008 1.00 . A A .  22 LEU HD12 1 1 
        3  4006 1 1  22 LEU HD13 H  13.534  -4.036  -6.173 1.00 . A A .  22 LEU HD13 1 1 
        3  4007 1 1  22 LEU HD21 H  11.203  -3.328  -9.184 1.00 . A A .  22 LEU HD21 1 1 
        3  4008 1 1  22 LEU HD22 H  11.471  -2.305  -7.772 1.00 . A A .  22 LEU HD22 1 1 
        3  4009 1 1  22 LEU HD23 H  11.093  -4.015  -7.563 1.00 . A A .  22 LEU HD23 1 1 
        3  4010 1 1  22 LEU HG   H  13.297  -4.123  -9.164 1.00 . A A .  22 LEU HG   1 1 
        3  4011 1 1  22 LEU N    N  14.825  -1.963 -10.387 1.00 . A A .  22 LEU N    1 1 
        3  4012 1 1  22 LEU O    O  13.402   0.807  -8.732 1.00 . A A .  22 LEU O    1 1 
        3  4013 1 1  23 ALA C    C  15.510   2.642  -9.524 1.00 . A A .  23 ALA C    1 1 
        3  4014 1 1  23 ALA CA   C  16.057   1.585  -8.571 1.00 . A A .  23 ALA CA   1 1 
        3  4015 1 1  23 ALA CB   C  17.578   1.611  -8.567 1.00 . A A .  23 ALA CB   1 1 
        3  4016 1 1  23 ALA H    H  16.223  -0.447  -9.138 1.00 . A A .  23 ALA H    1 1 
        3  4017 1 1  23 ALA HA   H  15.715   1.806  -7.570 1.00 . A A .  23 ALA HA   1 1 
        3  4018 1 1  23 ALA HB1  H  17.948   1.119  -9.455 1.00 . A A .  23 ALA HB1  1 1 
        3  4019 1 1  23 ALA HB2  H  17.920   2.635  -8.554 1.00 . A A .  23 ALA HB2  1 1 
        3  4020 1 1  23 ALA HB3  H  17.944   1.097  -7.692 1.00 . A A .  23 ALA HB3  1 1 
        3  4021 1 1  23 ALA N    N  15.575   0.257  -8.929 1.00 . A A .  23 ALA N    1 1 
        3  4022 1 1  23 ALA O    O  14.932   3.640  -9.093 1.00 . A A .  23 ALA O    1 1 
        3  4023 1 1  24 GLN C    C  13.726   3.603 -11.687 1.00 . A A .  24 GLN C    1 1 
        3  4024 1 1  24 GLN CA   C  15.223   3.353 -11.834 1.00 . A A .  24 GLN CA   1 1 
        3  4025 1 1  24 GLN CB   C  15.528   2.817 -13.235 1.00 . A A .  24 GLN CB   1 1 
        3  4026 1 1  24 GLN CD   C  17.579   4.259 -13.542 1.00 . A A .  24 GLN CD   1 1 
        3  4027 1 1  24 GLN CG   C  17.004   2.858 -13.594 1.00 . A A .  24 GLN CG   1 1 
        3  4028 1 1  24 GLN H    H  16.165   1.604 -11.102 1.00 . A A .  24 GLN H    1 1 
        3  4029 1 1  24 GLN HA   H  15.747   4.286 -11.694 1.00 . A A .  24 GLN HA   1 1 
        3  4030 1 1  24 GLN HB2  H  15.192   1.793 -13.296 1.00 . A A .  24 GLN HB2  1 1 
        3  4031 1 1  24 GLN HB3  H  14.987   3.410 -13.958 1.00 . A A .  24 GLN HB3  1 1 
        3  4032 1 1  24 GLN HE21 H  16.532   4.775 -15.151 1.00 . A A .  24 GLN HE21 1 1 
        3  4033 1 1  24 GLN HE22 H  17.528   6.014 -14.475 1.00 . A A .  24 GLN HE22 1 1 
        3  4034 1 1  24 GLN HG2  H  17.548   2.237 -12.898 1.00 . A A .  24 GLN HG2  1 1 
        3  4035 1 1  24 GLN HG3  H  17.128   2.470 -14.594 1.00 . A A .  24 GLN HG3  1 1 
        3  4036 1 1  24 GLN N    N  15.697   2.417 -10.821 1.00 . A A .  24 GLN N    1 1 
        3  4037 1 1  24 GLN NE2  N  17.173   5.102 -14.485 1.00 . A A .  24 GLN NE2  1 1 
        3  4038 1 1  24 GLN O    O  13.243   4.705 -11.943 1.00 . A A .  24 GLN O    1 1 
        3  4039 1 1  24 GLN OE1  O  18.380   4.582 -12.664 1.00 . A A .  24 GLN OE1  1 1 
        3  4040 1 1  25 ALA C    C  11.218   3.605  -9.925 1.00 . A A .  25 ALA C    1 1 
        3  4041 1 1  25 ALA CA   C  11.555   2.680 -11.089 1.00 . A A .  25 ALA CA   1 1 
        3  4042 1 1  25 ALA CB   C  10.946   1.304 -10.866 1.00 . A A .  25 ALA CB   1 1 
        3  4043 1 1  25 ALA H    H  13.440   1.718 -11.084 1.00 . A A .  25 ALA H    1 1 
        3  4044 1 1  25 ALA HA   H  11.133   3.091 -11.996 1.00 . A A .  25 ALA HA   1 1 
        3  4045 1 1  25 ALA HB1  H   9.952   1.413 -10.457 1.00 . A A .  25 ALA HB1  1 1 
        3  4046 1 1  25 ALA HB2  H  10.893   0.777 -11.807 1.00 . A A .  25 ALA HB2  1 1 
        3  4047 1 1  25 ALA HB3  H  11.561   0.746 -10.175 1.00 . A A .  25 ALA HB3  1 1 
        3  4048 1 1  25 ALA N    N  12.997   2.572 -11.272 1.00 . A A .  25 ALA N    1 1 
        3  4049 1 1  25 ALA O    O  10.106   4.125  -9.834 1.00 . A A .  25 ALA O    1 1 
        3  4050 1 1  26 GLY C    C  11.984   3.905  -6.578 1.00 . A A .  26 GLY C    1 1 
        3  4051 1 1  26 GLY CA   C  11.970   4.668  -7.887 1.00 . A A .  26 GLY CA   1 1 
        3  4052 1 1  26 GLY H    H  13.052   3.366  -9.159 1.00 . A A .  26 GLY H    1 1 
        3  4053 1 1  26 GLY HA2  H  12.747   5.418  -7.863 1.00 . A A .  26 GLY HA2  1 1 
        3  4054 1 1  26 GLY HA3  H  11.014   5.159  -7.994 1.00 . A A .  26 GLY HA3  1 1 
        3  4055 1 1  26 GLY N    N  12.185   3.806  -9.035 1.00 . A A .  26 GLY N    1 1 
        3  4056 1 1  26 GLY O    O  12.408   4.431  -5.549 1.00 . A A .  26 GLY O    1 1 
        3  4057 1 1  27 TYR C    C  12.837   1.779  -4.739 1.00 . A A .  27 TYR C    1 1 
        3  4058 1 1  27 TYR CA   C  11.473   1.825  -5.421 1.00 . A A .  27 TYR CA   1 1 
        3  4059 1 1  27 TYR CB   C  11.022   0.409  -5.782 1.00 . A A .  27 TYR CB   1 1 
        3  4060 1 1  27 TYR CD1  C   9.791  -0.139  -7.917 1.00 . A A .  27 TYR CD1  1 1 
        3  4061 1 1  27 TYR CD2  C   8.558   0.841  -6.128 1.00 . A A .  27 TYR CD2  1 1 
        3  4062 1 1  27 TYR CE1  C   8.648  -0.176  -8.692 1.00 . A A .  27 TYR CE1  1 1 
        3  4063 1 1  27 TYR CE2  C   7.409   0.805  -6.895 1.00 . A A .  27 TYR CE2  1 1 
        3  4064 1 1  27 TYR CG   C   9.767   0.369  -6.624 1.00 . A A .  27 TYR CG   1 1 
        3  4065 1 1  27 TYR CZ   C   7.459   0.296  -8.176 1.00 . A A .  27 TYR CZ   1 1 
        3  4066 1 1  27 TYR H    H  11.192   2.298  -7.465 1.00 . A A .  27 TYR H    1 1 
        3  4067 1 1  27 TYR HA   H  10.757   2.259  -4.739 1.00 . A A .  27 TYR HA   1 1 
        3  4068 1 1  27 TYR HB2  H  11.808  -0.082  -6.334 1.00 . A A .  27 TYR HB2  1 1 
        3  4069 1 1  27 TYR HB3  H  10.829  -0.142  -4.873 1.00 . A A .  27 TYR HB3  1 1 
        3  4070 1 1  27 TYR HD1  H  10.724  -0.508  -8.319 1.00 . A A .  27 TYR HD1  1 1 
        3  4071 1 1  27 TYR HD2  H   8.523   1.239  -5.125 1.00 . A A .  27 TYR HD2  1 1 
        3  4072 1 1  27 TYR HE1  H   8.686  -0.575  -9.695 1.00 . A A .  27 TYR HE1  1 1 
        3  4073 1 1  27 TYR HE2  H   6.479   1.176  -6.491 1.00 . A A .  27 TYR HE2  1 1 
        3  4074 1 1  27 TYR HH   H   6.242  -0.598  -9.365 1.00 . A A .  27 TYR HH   1 1 
        3  4075 1 1  27 TYR N    N  11.517   2.662  -6.615 1.00 . A A .  27 TYR N    1 1 
        3  4076 1 1  27 TYR O    O  13.870   1.969  -5.380 1.00 . A A .  27 TYR O    1 1 
        3  4077 1 1  27 TYR OH   O   6.317   0.261  -8.943 1.00 . A A .  27 TYR OH   1 1 
        3  4078 1 1  28 GLU C    C  14.515   0.003  -2.489 1.00 . A A .  28 GLU C    1 1 
        3  4079 1 1  28 GLU CA   C  14.067   1.451  -2.664 1.00 . A A .  28 GLU CA   1 1 
        3  4080 1 1  28 GLU CB   C  13.879   2.108  -1.295 1.00 . A A .  28 GLU CB   1 1 
        3  4081 1 1  28 GLU CD   C  15.183   3.388   0.449 1.00 . A A .  28 GLU CD   1 1 
        3  4082 1 1  28 GLU CG   C  15.159   2.190  -0.480 1.00 . A A .  28 GLU CG   1 1 
        3  4083 1 1  28 GLU H    H  11.974   1.380  -2.979 1.00 . A A .  28 GLU H    1 1 
        3  4084 1 1  28 GLU HA   H  14.828   1.987  -3.209 1.00 . A A .  28 GLU HA   1 1 
        3  4085 1 1  28 GLU HB2  H  13.503   3.110  -1.438 1.00 . A A .  28 GLU HB2  1 1 
        3  4086 1 1  28 GLU HB3  H  13.155   1.538  -0.732 1.00 . A A .  28 GLU HB3  1 1 
        3  4087 1 1  28 GLU HG2  H  15.251   1.292   0.113 1.00 . A A .  28 GLU HG2  1 1 
        3  4088 1 1  28 GLU HG3  H  15.998   2.260  -1.156 1.00 . A A .  28 GLU HG3  1 1 
        3  4089 1 1  28 GLU N    N  12.830   1.523  -3.435 1.00 . A A .  28 GLU N    1 1 
        3  4090 1 1  28 GLU O    O  14.272  -0.612  -1.451 1.00 . A A .  28 GLU O    1 1 
        3  4091 1 1  28 GLU OE1  O  14.346   3.437   1.375 1.00 . A A .  28 GLU OE1  1 1 
        3  4092 1 1  28 GLU OE2  O  16.037   4.277   0.251 1.00 . A A .  28 GLU OE2  1 1 
        3  4093 1 1  29 VAL C    C  17.095  -1.973  -2.982 1.00 . A A .  29 VAL C    1 1 
        3  4094 1 1  29 VAL CA   C  15.653  -1.911  -3.473 1.00 . A A .  29 VAL CA   1 1 
        3  4095 1 1  29 VAL CB   C  15.565  -2.577  -4.859 1.00 . A A .  29 VAL CB   1 1 
        3  4096 1 1  29 VAL CG1  C  16.292  -1.739  -5.901 1.00 . A A .  29 VAL CG1  1 1 
        3  4097 1 1  29 VAL CG2  C  16.131  -3.988  -4.808 1.00 . A A .  29 VAL CG2  1 1 
        3  4098 1 1  29 VAL H    H  15.333   0.005  -4.314 1.00 . A A .  29 VAL H    1 1 
        3  4099 1 1  29 VAL HA   H  15.026  -2.465  -2.790 1.00 . A A .  29 VAL HA   1 1 
        3  4100 1 1  29 VAL HB   H  14.525  -2.639  -5.141 1.00 . A A .  29 VAL HB   1 1 
        3  4101 1 1  29 VAL HG11 H  17.055  -1.147  -5.418 1.00 . A A .  29 VAL HG11 1 1 
        3  4102 1 1  29 VAL HG12 H  16.748  -2.390  -6.632 1.00 . A A .  29 VAL HG12 1 1 
        3  4103 1 1  29 VAL HG13 H  15.586  -1.085  -6.392 1.00 . A A .  29 VAL HG13 1 1 
        3  4104 1 1  29 VAL HG21 H  15.708  -4.573  -5.611 1.00 . A A .  29 VAL HG21 1 1 
        3  4105 1 1  29 VAL HG22 H  17.206  -3.950  -4.918 1.00 . A A .  29 VAL HG22 1 1 
        3  4106 1 1  29 VAL HG23 H  15.883  -4.442  -3.861 1.00 . A A .  29 VAL HG23 1 1 
        3  4107 1 1  29 VAL N    N  15.170  -0.536  -3.513 1.00 . A A .  29 VAL N    1 1 
        3  4108 1 1  29 VAL O    O  17.906  -1.098  -3.288 1.00 . A A .  29 VAL O    1 1 
        3  4109 1 1  30 THR C    C  19.221  -4.633  -1.835 1.00 . A A .  30 THR C    1 1 
        3  4110 1 1  30 THR CA   C  18.754  -3.190  -1.682 1.00 . A A .  30 THR CA   1 1 
        3  4111 1 1  30 THR CB   C  18.823  -2.796  -0.195 1.00 . A A .  30 THR CB   1 1 
        3  4112 1 1  30 THR CG2  C  20.223  -3.014   0.359 1.00 . A A .  30 THR CG2  1 1 
        3  4113 1 1  30 THR H    H  16.720  -3.677  -2.008 1.00 . A A .  30 THR H    1 1 
        3  4114 1 1  30 THR HA   H  19.420  -2.545  -2.235 1.00 . A A .  30 THR HA   1 1 
        3  4115 1 1  30 THR HB   H  18.132  -3.416   0.359 1.00 . A A .  30 THR HB   1 1 
        3  4116 1 1  30 THR HG1  H  18.262  -1.248   0.891 1.00 . A A .  30 THR HG1  1 1 
        3  4117 1 1  30 THR HG21 H  20.245  -2.737   1.403 1.00 . A A .  30 THR HG21 1 1 
        3  4118 1 1  30 THR HG22 H  20.925  -2.404  -0.190 1.00 . A A .  30 THR HG22 1 1 
        3  4119 1 1  30 THR HG23 H  20.492  -4.054   0.257 1.00 . A A .  30 THR HG23 1 1 
        3  4120 1 1  30 THR N    N  17.410  -3.014  -2.217 1.00 . A A .  30 THR N    1 1 
        3  4121 1 1  30 THR O    O  18.446  -5.571  -1.647 1.00 . A A .  30 THR O    1 1 
        3  4122 1 1  30 THR OG1  O  18.449  -1.422  -0.034 1.00 . A A .  30 THR OG1  1 1 
        3  4123 1 1  31 VAL C    C  21.791  -6.593  -1.093 1.00 . A A .  31 VAL C    1 1 
        3  4124 1 1  31 VAL CA   C  21.066  -6.134  -2.354 1.00 . A A .  31 VAL CA   1 1 
        3  4125 1 1  31 VAL CB   C  22.048  -6.170  -3.540 1.00 . A A .  31 VAL CB   1 1 
        3  4126 1 1  31 VAL CG1  C  21.304  -6.000  -4.855 1.00 . A A .  31 VAL CG1  1 1 
        3  4127 1 1  31 VAL CG2  C  23.116  -5.098  -3.379 1.00 . A A .  31 VAL CG2  1 1 
        3  4128 1 1  31 VAL H    H  21.063  -4.018  -2.313 1.00 . A A .  31 VAL H    1 1 
        3  4129 1 1  31 VAL HA   H  20.258  -6.820  -2.562 1.00 . A A .  31 VAL HA   1 1 
        3  4130 1 1  31 VAL HB   H  22.535  -7.134  -3.549 1.00 . A A .  31 VAL HB   1 1 
        3  4131 1 1  31 VAL HG11 H  21.474  -5.004  -5.238 1.00 . A A .  31 VAL HG11 1 1 
        3  4132 1 1  31 VAL HG12 H  21.662  -6.727  -5.569 1.00 . A A .  31 VAL HG12 1 1 
        3  4133 1 1  31 VAL HG13 H  20.246  -6.146  -4.692 1.00 . A A .  31 VAL HG13 1 1 
        3  4134 1 1  31 VAL HG21 H  22.655  -4.122  -3.426 1.00 . A A .  31 VAL HG21 1 1 
        3  4135 1 1  31 VAL HG22 H  23.606  -5.218  -2.424 1.00 . A A .  31 VAL HG22 1 1 
        3  4136 1 1  31 VAL HG23 H  23.843  -5.192  -4.171 1.00 . A A .  31 VAL HG23 1 1 
        3  4137 1 1  31 VAL N    N  20.494  -4.805  -2.177 1.00 . A A .  31 VAL N    1 1 
        3  4138 1 1  31 VAL O    O  22.493  -5.813  -0.451 1.00 . A A .  31 VAL O    1 1 
        3  4139 1 1  32 ALA C    C  23.497  -9.227   0.060 1.00 . A A .  32 ALA C    1 1 
        3  4140 1 1  32 ALA CA   C  22.255  -8.427   0.436 1.00 . A A .  32 ALA CA   1 1 
        3  4141 1 1  32 ALA CB   C  21.273  -9.303   1.201 1.00 . A A .  32 ALA CB   1 1 
        3  4142 1 1  32 ALA H    H  21.044  -8.436  -1.299 1.00 . A A .  32 ALA H    1 1 
        3  4143 1 1  32 ALA HA   H  22.547  -7.610   1.080 1.00 . A A .  32 ALA HA   1 1 
        3  4144 1 1  32 ALA HB1  H  21.586 -10.335   1.136 1.00 . A A .  32 ALA HB1  1 1 
        3  4145 1 1  32 ALA HB2  H  21.249  -8.997   2.236 1.00 . A A .  32 ALA HB2  1 1 
        3  4146 1 1  32 ALA HB3  H  20.288  -9.198   0.771 1.00 . A A .  32 ALA HB3  1 1 
        3  4147 1 1  32 ALA N    N  21.615  -7.864  -0.746 1.00 . A A .  32 ALA N    1 1 
        3  4148 1 1  32 ALA O    O  23.863  -9.309  -1.113 1.00 . A A .  32 ALA O    1 1 
        3  4149 1 1  33 ALA C    C  24.996 -12.075   0.597 1.00 . A A .  33 ALA C    1 1 
        3  4150 1 1  33 ALA CA   C  25.344 -10.610   0.835 1.00 . A A .  33 ALA CA   1 1 
        3  4151 1 1  33 ALA CB   C  26.296 -10.475   2.014 1.00 . A A .  33 ALA CB   1 1 
        3  4152 1 1  33 ALA H    H  23.803  -9.713   1.975 1.00 . A A .  33 ALA H    1 1 
        3  4153 1 1  33 ALA HA   H  25.840 -10.221  -0.043 1.00 . A A .  33 ALA HA   1 1 
        3  4154 1 1  33 ALA HB1  H  25.898 -11.016   2.860 1.00 . A A .  33 ALA HB1  1 1 
        3  4155 1 1  33 ALA HB2  H  27.259 -10.883   1.746 1.00 . A A .  33 ALA HB2  1 1 
        3  4156 1 1  33 ALA HB3  H  26.405  -9.432   2.271 1.00 . A A .  33 ALA HB3  1 1 
        3  4157 1 1  33 ALA N    N  24.143  -9.815   1.061 1.00 . A A .  33 ALA N    1 1 
        3  4158 1 1  33 ALA O    O  25.647 -12.758  -0.193 1.00 . A A .  33 ALA O    1 1 
        3  4159 1 1  34 ASP C    C  22.070 -14.092   1.561 1.00 . A A .  34 ASP C    1 1 
        3  4160 1 1  34 ASP CA   C  23.531 -13.938   1.151 1.00 . A A .  34 ASP CA   1 1 
        3  4161 1 1  34 ASP CB   C  24.411 -14.857   2.001 1.00 . A A .  34 ASP CB   1 1 
        3  4162 1 1  34 ASP CG   C  25.570 -15.437   1.215 1.00 . A A .  34 ASP CG   1 1 
        3  4163 1 1  34 ASP H    H  23.486 -11.959   1.903 1.00 . A A .  34 ASP H    1 1 
        3  4164 1 1  34 ASP HA   H  23.632 -14.217   0.114 1.00 . A A .  34 ASP HA   1 1 
        3  4165 1 1  34 ASP HB2  H  24.810 -14.295   2.832 1.00 . A A .  34 ASP HB2  1 1 
        3  4166 1 1  34 ASP HB3  H  23.811 -15.672   2.377 1.00 . A A .  34 ASP HB3  1 1 
        3  4167 1 1  34 ASP N    N  23.966 -12.553   1.287 1.00 . A A .  34 ASP N    1 1 
        3  4168 1 1  34 ASP O    O  21.497 -13.209   2.198 1.00 . A A .  34 ASP O    1 1 
        3  4169 1 1  34 ASP OD1  O  26.682 -14.873   1.292 1.00 . A A .  34 ASP OD1  1 1 
        3  4170 1 1  34 ASP OD2  O  25.366 -16.457   0.523 1.00 . A A .  34 ASP OD2  1 1 
        3  4171 1 1  35 GLY C    C  19.800 -15.279   3.003 1.00 . A A .  35 GLY C    1 1 
        3  4172 1 1  35 GLY CA   C  20.081 -15.467   1.525 1.00 . A A .  35 GLY CA   1 1 
        3  4173 1 1  35 GLY H    H  21.978 -15.888   0.682 1.00 . A A .  35 GLY H    1 1 
        3  4174 1 1  35 GLY HA2  H  19.459 -14.789   0.961 1.00 . A A .  35 GLY HA2  1 1 
        3  4175 1 1  35 GLY HA3  H  19.832 -16.482   1.250 1.00 . A A .  35 GLY HA3  1 1 
        3  4176 1 1  35 GLY N    N  21.471 -15.219   1.189 1.00 . A A .  35 GLY N    1 1 
        3  4177 1 1  35 GLY O    O  18.702 -14.874   3.385 1.00 . A A .  35 GLY O    1 1 
        3  4178 1 1  36 GLU C    C  20.573 -13.967   5.682 1.00 . A A .  36 GLU C    1 1 
        3  4179 1 1  36 GLU CA   C  20.645 -15.437   5.279 1.00 . A A .  36 GLU CA   1 1 
        3  4180 1 1  36 GLU CB   C  21.809 -16.119   6.001 1.00 . A A .  36 GLU CB   1 1 
        3  4181 1 1  36 GLU CD   C  20.560 -16.306   8.189 1.00 . A A .  36 GLU CD   1 1 
        3  4182 1 1  36 GLU CG   C  21.834 -15.859   7.498 1.00 . A A .  36 GLU CG   1 1 
        3  4183 1 1  36 GLU H    H  21.645 -15.893   3.470 1.00 . A A .  36 GLU H    1 1 
        3  4184 1 1  36 GLU HA   H  19.723 -15.921   5.566 1.00 . A A .  36 GLU HA   1 1 
        3  4185 1 1  36 GLU HB2  H  21.741 -17.185   5.843 1.00 . A A .  36 GLU HB2  1 1 
        3  4186 1 1  36 GLU HB3  H  22.737 -15.761   5.580 1.00 . A A .  36 GLU HB3  1 1 
        3  4187 1 1  36 GLU HG2  H  22.666 -16.394   7.930 1.00 . A A .  36 GLU HG2  1 1 
        3  4188 1 1  36 GLU HG3  H  21.963 -14.799   7.664 1.00 . A A .  36 GLU HG3  1 1 
        3  4189 1 1  36 GLU N    N  20.793 -15.574   3.835 1.00 . A A .  36 GLU N    1 1 
        3  4190 1 1  36 GLU O    O  19.652 -13.548   6.382 1.00 . A A .  36 GLU O    1 1 
        3  4191 1 1  36 GLU OE1  O  19.504 -15.684   7.945 1.00 . A A .  36 GLU OE1  1 1 
        3  4192 1 1  36 GLU OE2  O  20.619 -17.276   8.973 1.00 . A A .  36 GLU OE2  1 1 
        3  4193 1 1  37 ALA C    C  20.318 -11.065   5.112 1.00 . A A .  37 ALA C    1 1 
        3  4194 1 1  37 ALA CA   C  21.601 -11.766   5.545 1.00 . A A .  37 ALA CA   1 1 
        3  4195 1 1  37 ALA CB   C  22.808 -11.120   4.880 1.00 . A A .  37 ALA CB   1 1 
        3  4196 1 1  37 ALA H    H  22.259 -13.581   4.680 1.00 . A A .  37 ALA H    1 1 
        3  4197 1 1  37 ALA HA   H  21.713 -11.662   6.615 1.00 . A A .  37 ALA HA   1 1 
        3  4198 1 1  37 ALA HB1  H  23.359 -11.870   4.330 1.00 . A A .  37 ALA HB1  1 1 
        3  4199 1 1  37 ALA HB2  H  22.475 -10.349   4.202 1.00 . A A .  37 ALA HB2  1 1 
        3  4200 1 1  37 ALA HB3  H  23.446 -10.686   5.635 1.00 . A A .  37 ALA HB3  1 1 
        3  4201 1 1  37 ALA N    N  21.553 -13.189   5.234 1.00 . A A .  37 ALA N    1 1 
        3  4202 1 1  37 ALA O    O  19.832 -10.162   5.792 1.00 . A A .  37 ALA O    1 1 
        3  4203 1 1  38 GLY C    C  17.339 -11.260   4.300 1.00 . A A .  38 GLY C    1 1 
        3  4204 1 1  38 GLY CA   C  18.552 -10.888   3.470 1.00 . A A .  38 GLY CA   1 1 
        3  4205 1 1  38 GLY H    H  20.205 -12.211   3.474 1.00 . A A .  38 GLY H    1 1 
        3  4206 1 1  38 GLY HA2  H  18.662  -9.814   3.474 1.00 . A A .  38 GLY HA2  1 1 
        3  4207 1 1  38 GLY HA3  H  18.394 -11.221   2.455 1.00 . A A .  38 GLY HA3  1 1 
        3  4208 1 1  38 GLY N    N  19.774 -11.487   3.975 1.00 . A A .  38 GLY N    1 1 
        3  4209 1 1  38 GLY O    O  16.544 -10.396   4.671 1.00 . A A .  38 GLY O    1 1 
        3  4210 1 1  39 PHE C    C  16.105 -12.459   6.791 1.00 . A A .  39 PHE C    1 1 
        3  4211 1 1  39 PHE CA   C  16.067 -13.033   5.378 1.00 . A A .  39 PHE CA   1 1 
        3  4212 1 1  39 PHE CB   C  16.078 -14.562   5.436 1.00 . A A .  39 PHE CB   1 1 
        3  4213 1 1  39 PHE CD1  C  13.820 -14.908   4.397 1.00 . A A .  39 PHE CD1  1 1 
        3  4214 1 1  39 PHE CD2  C  15.675 -16.110   3.503 1.00 . A A .  39 PHE CD2  1 1 
        3  4215 1 1  39 PHE CE1  C  12.985 -15.500   3.468 1.00 . A A .  39 PHE CE1  1 1 
        3  4216 1 1  39 PHE CE2  C  14.845 -16.705   2.572 1.00 . A A .  39 PHE CE2  1 1 
        3  4217 1 1  39 PHE CG   C  15.173 -15.206   4.425 1.00 . A A .  39 PHE CG   1 1 
        3  4218 1 1  39 PHE CZ   C  13.499 -16.399   2.554 1.00 . A A .  39 PHE CZ   1 1 
        3  4219 1 1  39 PHE H    H  17.861 -13.189   4.265 1.00 . A A .  39 PHE H    1 1 
        3  4220 1 1  39 PHE HA   H  15.160 -12.706   4.894 1.00 . A A .  39 PHE HA   1 1 
        3  4221 1 1  39 PHE HB2  H  17.082 -14.915   5.255 1.00 . A A .  39 PHE HB2  1 1 
        3  4222 1 1  39 PHE HB3  H  15.760 -14.879   6.418 1.00 . A A .  39 PHE HB3  1 1 
        3  4223 1 1  39 PHE HD1  H  13.417 -14.204   5.111 1.00 . A A .  39 PHE HD1  1 1 
        3  4224 1 1  39 PHE HD2  H  16.729 -16.350   3.516 1.00 . A A .  39 PHE HD2  1 1 
        3  4225 1 1  39 PHE HE1  H  11.933 -15.259   3.456 1.00 . A A .  39 PHE HE1  1 1 
        3  4226 1 1  39 PHE HE2  H  15.250 -17.408   1.858 1.00 . A A .  39 PHE HE2  1 1 
        3  4227 1 1  39 PHE HZ   H  12.849 -16.864   1.828 1.00 . A A .  39 PHE HZ   1 1 
        3  4228 1 1  39 PHE N    N  17.194 -12.548   4.590 1.00 . A A .  39 PHE N    1 1 
        3  4229 1 1  39 PHE O    O  15.066 -12.162   7.381 1.00 . A A .  39 PHE O    1 1 
        3  4230 1 1  40 ASP C    C  17.121 -10.286   8.716 1.00 . A A .  40 ASP C    1 1 
        3  4231 1 1  40 ASP CA   C  17.486 -11.766   8.672 1.00 . A A .  40 ASP CA   1 1 
        3  4232 1 1  40 ASP CB   C  18.929 -11.962   9.139 1.00 . A A .  40 ASP CB   1 1 
        3  4233 1 1  40 ASP CG   C  19.239 -11.188  10.405 1.00 . A A .  40 ASP CG   1 1 
        3  4234 1 1  40 ASP H    H  18.102 -12.560   6.808 1.00 . A A .  40 ASP H    1 1 
        3  4235 1 1  40 ASP HA   H  16.827 -12.306   9.335 1.00 . A A .  40 ASP HA   1 1 
        3  4236 1 1  40 ASP HB2  H  19.099 -13.012   9.331 1.00 . A A .  40 ASP HB2  1 1 
        3  4237 1 1  40 ASP HB3  H  19.601 -11.630   8.361 1.00 . A A .  40 ASP HB3  1 1 
        3  4238 1 1  40 ASP N    N  17.311 -12.305   7.329 1.00 . A A .  40 ASP N    1 1 
        3  4239 1 1  40 ASP O    O  16.512  -9.813   9.677 1.00 . A A .  40 ASP O    1 1 
        3  4240 1 1  40 ASP OD1  O  19.171 -11.787  11.499 1.00 . A A .  40 ASP OD1  1 1 
        3  4241 1 1  40 ASP OD2  O  19.549  -9.983  10.302 1.00 . A A .  40 ASP OD2  1 1 
        3  4242 1 1  41 LEU C    C  15.708  -7.880   7.509 1.00 . A A .  41 LEU C    1 1 
        3  4243 1 1  41 LEU CA   C  17.211  -8.130   7.589 1.00 . A A .  41 LEU CA   1 1 
        3  4244 1 1  41 LEU CB   C  17.907  -7.518   6.372 1.00 . A A .  41 LEU CB   1 1 
        3  4245 1 1  41 LEU CD1  C  19.965  -6.631   5.249 1.00 . A A .  41 LEU CD1  1 1 
        3  4246 1 1  41 LEU CD2  C  19.588  -6.202   7.684 1.00 . A A .  41 LEU CD2  1 1 
        3  4247 1 1  41 LEU CG   C  19.390  -7.188   6.542 1.00 . A A .  41 LEU CG   1 1 
        3  4248 1 1  41 LEU H    H  17.979  -9.990   6.935 1.00 . A A .  41 LEU H    1 1 
        3  4249 1 1  41 LEU HA   H  17.594  -7.664   8.484 1.00 . A A .  41 LEU HA   1 1 
        3  4250 1 1  41 LEU HB2  H  17.816  -8.216   5.554 1.00 . A A .  41 LEU HB2  1 1 
        3  4251 1 1  41 LEU HB3  H  17.389  -6.603   6.121 1.00 . A A .  41 LEU HB3  1 1 
        3  4252 1 1  41 LEU HD11 H  19.427  -7.044   4.409 1.00 . A A .  41 LEU HD11 1 1 
        3  4253 1 1  41 LEU HD12 H  21.008  -6.899   5.175 1.00 . A A .  41 LEU HD12 1 1 
        3  4254 1 1  41 LEU HD13 H  19.869  -5.555   5.246 1.00 . A A .  41 LEU HD13 1 1 
        3  4255 1 1  41 LEU HD21 H  20.623  -5.893   7.717 1.00 . A A .  41 LEU HD21 1 1 
        3  4256 1 1  41 LEU HD22 H  19.325  -6.675   8.619 1.00 . A A .  41 LEU HD22 1 1 
        3  4257 1 1  41 LEU HD23 H  18.960  -5.338   7.527 1.00 . A A .  41 LEU HD23 1 1 
        3  4258 1 1  41 LEU HG   H  19.929  -8.094   6.784 1.00 . A A .  41 LEU HG   1 1 
        3  4259 1 1  41 LEU N    N  17.497  -9.558   7.670 1.00 . A A .  41 LEU N    1 1 
        3  4260 1 1  41 LEU O    O  15.210  -6.870   8.005 1.00 . A A .  41 LEU O    1 1 
        3  4261 1 1  42 ALA C    C  12.840  -8.980   8.062 1.00 . A A .  42 ALA C    1 1 
        3  4262 1 1  42 ALA CA   C  13.546  -8.690   6.742 1.00 . A A .  42 ALA CA   1 1 
        3  4263 1 1  42 ALA CB   C  13.043  -9.629   5.655 1.00 . A A .  42 ALA CB   1 1 
        3  4264 1 1  42 ALA H    H  15.446  -9.590   6.508 1.00 . A A .  42 ALA H    1 1 
        3  4265 1 1  42 ALA HA   H  13.321  -7.677   6.440 1.00 . A A .  42 ALA HA   1 1 
        3  4266 1 1  42 ALA HB1  H  12.600  -9.050   4.857 1.00 . A A .  42 ALA HB1  1 1 
        3  4267 1 1  42 ALA HB2  H  13.870 -10.204   5.266 1.00 . A A .  42 ALA HB2  1 1 
        3  4268 1 1  42 ALA HB3  H  12.303 -10.296   6.070 1.00 . A A .  42 ALA HB3  1 1 
        3  4269 1 1  42 ALA N    N  14.992  -8.808   6.883 1.00 . A A .  42 ALA N    1 1 
        3  4270 1 1  42 ALA O    O  11.714  -8.537   8.285 1.00 . A A .  42 ALA O    1 1 
        3  4271 1 1  43 ALA C    C  13.052  -8.909  11.207 1.00 . A A .  43 ALA C    1 1 
        3  4272 1 1  43 ALA CA   C  12.946 -10.077  10.232 1.00 . A A .  43 ALA CA   1 1 
        3  4273 1 1  43 ALA CB   C  13.644 -11.305  10.797 1.00 . A A .  43 ALA CB   1 1 
        3  4274 1 1  43 ALA H    H  14.403 -10.052   8.697 1.00 . A A .  43 ALA H    1 1 
        3  4275 1 1  43 ALA HA   H  11.902 -10.320  10.089 1.00 . A A .  43 ALA HA   1 1 
        3  4276 1 1  43 ALA HB1  H  13.589 -11.283  11.876 1.00 . A A .  43 ALA HB1  1 1 
        3  4277 1 1  43 ALA HB2  H  13.158 -12.196  10.430 1.00 . A A .  43 ALA HB2  1 1 
        3  4278 1 1  43 ALA HB3  H  14.678 -11.304  10.489 1.00 . A A .  43 ALA HB3  1 1 
        3  4279 1 1  43 ALA N    N  13.509  -9.728   8.933 1.00 . A A .  43 ALA N    1 1 
        3  4280 1 1  43 ALA O    O  12.407  -8.902  12.256 1.00 . A A .  43 ALA O    1 1 
        3  4281 1 1  44 THR C    C  13.545  -5.490  11.018 1.00 . A A .  44 THR C    1 1 
        3  4282 1 1  44 THR CA   C  14.062  -6.751  11.700 1.00 . A A .  44 THR CA   1 1 
        3  4283 1 1  44 THR CB   C  15.547  -6.554  12.059 1.00 . A A .  44 THR CB   1 1 
        3  4284 1 1  44 THR CG2  C  16.266  -5.765  10.975 1.00 . A A .  44 THR CG2  1 1 
        3  4285 1 1  44 THR H    H  14.357  -7.986  10.007 1.00 . A A .  44 THR H    1 1 
        3  4286 1 1  44 THR HA   H  13.510  -6.906  12.616 1.00 . A A .  44 THR HA   1 1 
        3  4287 1 1  44 THR HB   H  16.013  -7.525  12.145 1.00 . A A .  44 THR HB   1 1 
        3  4288 1 1  44 THR HG1  H  15.046  -6.248  13.942 1.00 . A A .  44 THR HG1  1 1 
        3  4289 1 1  44 THR HG21 H  17.330  -5.787  11.159 1.00 . A A .  44 THR HG21 1 1 
        3  4290 1 1  44 THR HG22 H  15.919  -4.743  10.984 1.00 . A A .  44 THR HG22 1 1 
        3  4291 1 1  44 THR HG23 H  16.059  -6.207  10.012 1.00 . A A .  44 THR HG23 1 1 
        3  4292 1 1  44 THR N    N  13.870  -7.923  10.855 1.00 . A A .  44 THR N    1 1 
        3  4293 1 1  44 THR O    O  13.126  -4.539  11.680 1.00 . A A .  44 THR O    1 1 
        3  4294 1 1  44 THR OG1  O  15.662  -5.868  13.311 1.00 . A A .  44 THR OG1  1 1 
        3  4295 1 1  45 THR C    C  11.814  -4.666   8.180 1.00 . A A .  45 THR C    1 1 
        3  4296 1 1  45 THR CA   C  13.109  -4.342   8.916 1.00 . A A .  45 THR CA   1 1 
        3  4297 1 1  45 THR CB   C  14.167  -3.887   7.894 1.00 . A A .  45 THR CB   1 1 
        3  4298 1 1  45 THR CG2  C  13.546  -2.985   6.837 1.00 . A A .  45 THR CG2  1 1 
        3  4299 1 1  45 THR H    H  13.919  -6.274   9.218 1.00 . A A .  45 THR H    1 1 
        3  4300 1 1  45 THR HA   H  12.928  -3.528   9.603 1.00 . A A .  45 THR HA   1 1 
        3  4301 1 1  45 THR HB   H  14.574  -4.761   7.406 1.00 . A A .  45 THR HB   1 1 
        3  4302 1 1  45 THR HG1  H  15.768  -2.736   7.912 1.00 . A A .  45 THR HG1  1 1 
        3  4303 1 1  45 THR HG21 H  14.328  -2.509   6.265 1.00 . A A .  45 THR HG21 1 1 
        3  4304 1 1  45 THR HG22 H  12.941  -2.231   7.318 1.00 . A A .  45 THR HG22 1 1 
        3  4305 1 1  45 THR HG23 H  12.928  -3.576   6.179 1.00 . A A .  45 THR HG23 1 1 
        3  4306 1 1  45 THR N    N  13.574  -5.487   9.689 1.00 . A A .  45 THR N    1 1 
        3  4307 1 1  45 THR O    O  10.907  -3.837   8.105 1.00 . A A .  45 THR O    1 1 
        3  4308 1 1  45 THR OG1  O  15.225  -3.189   8.561 1.00 . A A .  45 THR OG1  1 1 
        3  4309 1 1  46 ALA C    C  10.353  -5.492   5.639 1.00 . A A .  46 ALA C    1 1 
        3  4310 1 1  46 ALA CA   C  10.547  -6.311   6.910 1.00 . A A .  46 ALA CA   1 1 
        3  4311 1 1  46 ALA CB   C   9.316  -6.210   7.799 1.00 . A A .  46 ALA CB   1 1 
        3  4312 1 1  46 ALA H    H  12.489  -6.494   7.732 1.00 . A A .  46 ALA H    1 1 
        3  4313 1 1  46 ALA HA   H  10.682  -7.349   6.641 1.00 . A A .  46 ALA HA   1 1 
        3  4314 1 1  46 ALA HB1  H   9.573  -6.511   8.804 1.00 . A A .  46 ALA HB1  1 1 
        3  4315 1 1  46 ALA HB2  H   8.962  -5.190   7.808 1.00 . A A .  46 ALA HB2  1 1 
        3  4316 1 1  46 ALA HB3  H   8.542  -6.857   7.416 1.00 . A A .  46 ALA HB3  1 1 
        3  4317 1 1  46 ALA N    N  11.733  -5.877   7.638 1.00 . A A .  46 ALA N    1 1 
        3  4318 1 1  46 ALA O    O   9.817  -4.384   5.679 1.00 . A A .  46 ALA O    1 1 
        3  4319 1 1  47 TYR C    C   9.406  -5.803   2.497 1.00 . A A .  47 TYR C    1 1 
        3  4320 1 1  47 TYR CA   C  10.669  -5.361   3.230 1.00 . A A .  47 TYR CA   1 1 
        3  4321 1 1  47 TYR CB   C  11.899  -5.637   2.362 1.00 . A A .  47 TYR CB   1 1 
        3  4322 1 1  47 TYR CD1  C  13.763  -5.750   4.061 1.00 . A A .  47 TYR CD1  1 1 
        3  4323 1 1  47 TYR CD2  C  13.835  -4.018   2.425 1.00 . A A .  47 TYR CD2  1 1 
        3  4324 1 1  47 TYR CE1  C  14.942  -5.285   4.612 1.00 . A A .  47 TYR CE1  1 1 
        3  4325 1 1  47 TYR CE2  C  15.015  -3.547   2.968 1.00 . A A .  47 TYR CE2  1 1 
        3  4326 1 1  47 TYR CG   C  13.189  -5.126   2.961 1.00 . A A .  47 TYR CG   1 1 
        3  4327 1 1  47 TYR CZ   C  15.564  -4.184   4.061 1.00 . A A .  47 TYR CZ   1 1 
        3  4328 1 1  47 TYR H    H  11.210  -6.928   4.545 1.00 . A A .  47 TYR H    1 1 
        3  4329 1 1  47 TYR HA   H  10.608  -4.300   3.423 1.00 . A A .  47 TYR HA   1 1 
        3  4330 1 1  47 TYR HB2  H  11.999  -6.702   2.220 1.00 . A A .  47 TYR HB2  1 1 
        3  4331 1 1  47 TYR HB3  H  11.767  -5.162   1.402 1.00 . A A .  47 TYR HB3  1 1 
        3  4332 1 1  47 TYR HD1  H  13.274  -6.612   4.490 1.00 . A A .  47 TYR HD1  1 1 
        3  4333 1 1  47 TYR HD2  H  13.403  -3.522   1.568 1.00 . A A .  47 TYR HD2  1 1 
        3  4334 1 1  47 TYR HE1  H  15.373  -5.784   5.468 1.00 . A A .  47 TYR HE1  1 1 
        3  4335 1 1  47 TYR HE2  H  15.503  -2.685   2.537 1.00 . A A .  47 TYR HE2  1 1 
        3  4336 1 1  47 TYR HH   H  16.914  -4.179   5.430 1.00 . A A .  47 TYR HH   1 1 
        3  4337 1 1  47 TYR N    N  10.792  -6.043   4.513 1.00 . A A .  47 TYR N    1 1 
        3  4338 1 1  47 TYR O    O   8.817  -6.835   2.819 1.00 . A A .  47 TYR O    1 1 
        3  4339 1 1  47 TYR OH   O  16.740  -3.719   4.606 1.00 . A A .  47 TYR OH   1 1 
        3  4340 1 1  48 ASP C    C   8.045  -6.527  -0.177 1.00 . A A .  48 ASP C    1 1 
        3  4341 1 1  48 ASP CA   C   7.805  -5.323   0.729 1.00 . A A .  48 ASP CA   1 1 
        3  4342 1 1  48 ASP CB   C   7.391  -4.113  -0.110 1.00 . A A .  48 ASP CB   1 1 
        3  4343 1 1  48 ASP CG   C   6.205  -3.376   0.481 1.00 . A A .  48 ASP CG   1 1 
        3  4344 1 1  48 ASP H    H   9.509  -4.205   1.301 1.00 . A A .  48 ASP H    1 1 
        3  4345 1 1  48 ASP HA   H   7.009  -5.560   1.418 1.00 . A A .  48 ASP HA   1 1 
        3  4346 1 1  48 ASP HB2  H   8.222  -3.425  -0.173 1.00 . A A .  48 ASP HB2  1 1 
        3  4347 1 1  48 ASP HB3  H   7.127  -4.445  -1.103 1.00 . A A .  48 ASP HB3  1 1 
        3  4348 1 1  48 ASP N    N   8.997  -5.014   1.510 1.00 . A A .  48 ASP N    1 1 
        3  4349 1 1  48 ASP O    O   7.140  -7.327  -0.416 1.00 . A A .  48 ASP O    1 1 
        3  4350 1 1  48 ASP OD1  O   5.060  -3.684   0.089 1.00 . A A .  48 ASP OD1  1 1 
        3  4351 1 1  48 ASP OD2  O   6.421  -2.492   1.336 1.00 . A A .  48 ASP OD2  1 1 
        3  4352 1 1  49 LEU C    C  10.986  -8.336  -1.176 1.00 . A A .  49 LEU C    1 1 
        3  4353 1 1  49 LEU CA   C   9.629  -7.754  -1.559 1.00 . A A .  49 LEU CA   1 1 
        3  4354 1 1  49 LEU CB   C   9.655  -7.285  -3.014 1.00 . A A .  49 LEU CB   1 1 
        3  4355 1 1  49 LEU CD1  C   8.570  -7.296  -5.274 1.00 . A A .  49 LEU CD1  1 1 
        3  4356 1 1  49 LEU CD2  C   9.439  -9.428  -4.297 1.00 . A A .  49 LEU CD2  1 1 
        3  4357 1 1  49 LEU CG   C   8.794  -8.084  -3.993 1.00 . A A .  49 LEU CG   1 1 
        3  4358 1 1  49 LEU H    H   9.948  -5.979  -0.451 1.00 . A A .  49 LEU H    1 1 
        3  4359 1 1  49 LEU HA   H   8.878  -8.522  -1.450 1.00 . A A .  49 LEU HA   1 1 
        3  4360 1 1  49 LEU HB2  H   9.317  -6.260  -3.038 1.00 . A A .  49 LEU HB2  1 1 
        3  4361 1 1  49 LEU HB3  H  10.679  -7.333  -3.358 1.00 . A A .  49 LEU HB3  1 1 
        3  4362 1 1  49 LEU HD11 H   8.178  -6.320  -5.032 1.00 . A A .  49 LEU HD11 1 1 
        3  4363 1 1  49 LEU HD12 H   7.866  -7.822  -5.901 1.00 . A A .  49 LEU HD12 1 1 
        3  4364 1 1  49 LEU HD13 H   9.508  -7.189  -5.799 1.00 . A A .  49 LEU HD13 1 1 
        3  4365 1 1  49 LEU HD21 H   8.720 -10.218  -4.134 1.00 . A A .  49 LEU HD21 1 1 
        3  4366 1 1  49 LEU HD22 H  10.289  -9.575  -3.645 1.00 . A A .  49 LEU HD22 1 1 
        3  4367 1 1  49 LEU HD23 H   9.767  -9.446  -5.325 1.00 . A A .  49 LEU HD23 1 1 
        3  4368 1 1  49 LEU HG   H   7.828  -8.270  -3.543 1.00 . A A .  49 LEU HG   1 1 
        3  4369 1 1  49 LEU N    N   9.269  -6.648  -0.678 1.00 . A A .  49 LEU N    1 1 
        3  4370 1 1  49 LEU O    O  11.934  -7.599  -0.900 1.00 . A A .  49 LEU O    1 1 
        3  4371 1 1  50 VAL C    C  12.666 -11.405  -1.852 1.00 . A A .  50 VAL C    1 1 
        3  4372 1 1  50 VAL CA   C  12.315 -10.343  -0.816 1.00 . A A .  50 VAL CA   1 1 
        3  4373 1 1  50 VAL CB   C  12.225 -11.005   0.571 1.00 . A A .  50 VAL CB   1 1 
        3  4374 1 1  50 VAL CG1  C  13.582 -11.546   0.995 1.00 . A A .  50 VAL CG1  1 1 
        3  4375 1 1  50 VAL CG2  C  11.691 -10.018   1.598 1.00 . A A .  50 VAL CG2  1 1 
        3  4376 1 1  50 VAL H    H  10.284 -10.195  -1.391 1.00 . A A .  50 VAL H    1 1 
        3  4377 1 1  50 VAL HA   H  13.104  -9.606  -0.790 1.00 . A A .  50 VAL HA   1 1 
        3  4378 1 1  50 VAL HB   H  11.535 -11.834   0.508 1.00 . A A .  50 VAL HB   1 1 
        3  4379 1 1  50 VAL HG11 H  13.770 -12.481   0.487 1.00 . A A .  50 VAL HG11 1 1 
        3  4380 1 1  50 VAL HG12 H  14.351 -10.833   0.736 1.00 . A A .  50 VAL HG12 1 1 
        3  4381 1 1  50 VAL HG13 H  13.586 -11.711   2.062 1.00 . A A .  50 VAL HG13 1 1 
        3  4382 1 1  50 VAL HG21 H  10.694  -9.713   1.319 1.00 . A A .  50 VAL HG21 1 1 
        3  4383 1 1  50 VAL HG22 H  11.665 -10.488   2.571 1.00 . A A .  50 VAL HG22 1 1 
        3  4384 1 1  50 VAL HG23 H  12.336  -9.152   1.635 1.00 . A A .  50 VAL HG23 1 1 
        3  4385 1 1  50 VAL N    N  11.073  -9.662  -1.162 1.00 . A A .  50 VAL N    1 1 
        3  4386 1 1  50 VAL O    O  11.802 -12.161  -2.300 1.00 . A A .  50 VAL O    1 1 
        3  4387 1 1  51 LEU C    C  15.595 -13.219  -2.676 1.00 . A A .  51 LEU C    1 1 
        3  4388 1 1  51 LEU CA   C  14.406 -12.429  -3.213 1.00 . A A .  51 LEU CA   1 1 
        3  4389 1 1  51 LEU CB   C  14.793 -11.722  -4.512 1.00 . A A .  51 LEU CB   1 1 
        3  4390 1 1  51 LEU CD1  C  14.487  -9.835  -6.134 1.00 . A A .  51 LEU CD1  1 1 
        3  4391 1 1  51 LEU CD2  C  12.495 -11.087  -5.285 1.00 . A A .  51 LEU CD2  1 1 
        3  4392 1 1  51 LEU CG   C  13.885 -10.571  -4.947 1.00 . A A .  51 LEU CG   1 1 
        3  4393 1 1  51 LEU H    H  14.580 -10.830  -1.837 1.00 . A A .  51 LEU H    1 1 
        3  4394 1 1  51 LEU HA   H  13.595 -13.114  -3.413 1.00 . A A .  51 LEU HA   1 1 
        3  4395 1 1  51 LEU HB2  H  15.790 -11.328  -4.390 1.00 . A A .  51 LEU HB2  1 1 
        3  4396 1 1  51 LEU HB3  H  14.794 -12.460  -5.302 1.00 . A A .  51 LEU HB3  1 1 
        3  4397 1 1  51 LEU HD11 H  13.975 -10.131  -7.037 1.00 . A A .  51 LEU HD11 1 1 
        3  4398 1 1  51 LEU HD12 H  15.535 -10.082  -6.217 1.00 . A A .  51 LEU HD12 1 1 
        3  4399 1 1  51 LEU HD13 H  14.379  -8.770  -5.990 1.00 . A A .  51 LEU HD13 1 1 
        3  4400 1 1  51 LEU HD21 H  11.794 -10.265  -5.275 1.00 . A A .  51 LEU HD21 1 1 
        3  4401 1 1  51 LEU HD22 H  12.196 -11.823  -4.553 1.00 . A A .  51 LEU HD22 1 1 
        3  4402 1 1  51 LEU HD23 H  12.507 -11.537  -6.266 1.00 . A A .  51 LEU HD23 1 1 
        3  4403 1 1  51 LEU HG   H  13.793  -9.867  -4.131 1.00 . A A .  51 LEU HG   1 1 
        3  4404 1 1  51 LEU N    N  13.939 -11.458  -2.229 1.00 . A A .  51 LEU N    1 1 
        3  4405 1 1  51 LEU O    O  16.693 -12.683  -2.522 1.00 . A A .  51 LEU O    1 1 
        3  4406 1 1  52 THR C    C  16.752 -16.480  -2.860 1.00 . A A .  52 THR C    1 1 
        3  4407 1 1  52 THR CA   C  16.423 -15.364  -1.876 1.00 . A A .  52 THR CA   1 1 
        3  4408 1 1  52 THR CB   C  16.024 -15.987  -0.525 1.00 . A A .  52 THR CB   1 1 
        3  4409 1 1  52 THR CG2  C  14.769 -16.834  -0.670 1.00 . A A .  52 THR CG2  1 1 
        3  4410 1 1  52 THR H    H  14.474 -14.869  -2.538 1.00 . A A .  52 THR H    1 1 
        3  4411 1 1  52 THR HA   H  17.306 -14.760  -1.724 1.00 . A A .  52 THR HA   1 1 
        3  4412 1 1  52 THR HB   H  15.823 -15.190   0.176 1.00 . A A .  52 THR HB   1 1 
        3  4413 1 1  52 THR HG1  H  17.205 -17.565  -0.583 1.00 . A A .  52 THR HG1  1 1 
        3  4414 1 1  52 THR HG21 H  14.407 -16.772  -1.685 1.00 . A A .  52 THR HG21 1 1 
        3  4415 1 1  52 THR HG22 H  14.009 -16.471   0.006 1.00 . A A .  52 THR HG22 1 1 
        3  4416 1 1  52 THR HG23 H  14.999 -17.862  -0.433 1.00 . A A .  52 THR HG23 1 1 
        3  4417 1 1  52 THR N    N  15.370 -14.499  -2.394 1.00 . A A .  52 THR N    1 1 
        3  4418 1 1  52 THR O    O  15.872 -16.981  -3.562 1.00 . A A .  52 THR O    1 1 
        3  4419 1 1  52 THR OG1  O  17.095 -16.793  -0.022 1.00 . A A .  52 THR OG1  1 1 
        3  4420 1 1  53 ASP C    C  18.616 -19.246  -3.056 1.00 . A A .  53 ASP C    1 1 
        3  4421 1 1  53 ASP CA   C  18.466 -17.926  -3.805 1.00 . A A .  53 ASP CA   1 1 
        3  4422 1 1  53 ASP CB   C  19.794 -17.544  -4.461 1.00 . A A .  53 ASP CB   1 1 
        3  4423 1 1  53 ASP CG   C  20.354 -18.657  -5.326 1.00 . A A .  53 ASP CG   1 1 
        3  4424 1 1  53 ASP H    H  18.676 -16.428  -2.324 1.00 . A A .  53 ASP H    1 1 
        3  4425 1 1  53 ASP HA   H  17.718 -18.045  -4.574 1.00 . A A .  53 ASP HA   1 1 
        3  4426 1 1  53 ASP HB2  H  19.645 -16.672  -5.081 1.00 . A A .  53 ASP HB2  1 1 
        3  4427 1 1  53 ASP HB3  H  20.515 -17.314  -3.691 1.00 . A A .  53 ASP HB3  1 1 
        3  4428 1 1  53 ASP N    N  18.022 -16.866  -2.908 1.00 . A A .  53 ASP N    1 1 
        3  4429 1 1  53 ASP O    O  19.704 -19.589  -2.596 1.00 . A A .  53 ASP O    1 1 
        3  4430 1 1  53 ASP OD1  O  21.444 -19.170  -4.999 1.00 . A A .  53 ASP OD1  1 1 
        3  4431 1 1  53 ASP OD2  O  19.702 -19.013  -6.330 1.00 . A A .  53 ASP OD2  1 1 
        3  4432 1 1  54 GLN C    C  18.338 -22.295  -3.014 1.00 . A A .  54 GLN C    1 1 
        3  4433 1 1  54 GLN CA   C  17.523 -21.262  -2.241 1.00 . A A .  54 GLN CA   1 1 
        3  4434 1 1  54 GLN CB   C  16.093 -21.768  -2.042 1.00 . A A .  54 GLN CB   1 1 
        3  4435 1 1  54 GLN CD   C  14.779 -23.297  -0.520 1.00 . A A .  54 GLN CD   1 1 
        3  4436 1 1  54 GLN CG   C  16.018 -23.133  -1.377 1.00 . A A .  54 GLN CG   1 1 
        3  4437 1 1  54 GLN H    H  16.677 -19.653  -3.325 1.00 . A A .  54 GLN H    1 1 
        3  4438 1 1  54 GLN HA   H  17.980 -21.112  -1.275 1.00 . A A .  54 GLN HA   1 1 
        3  4439 1 1  54 GLN HB2  H  15.557 -21.061  -1.427 1.00 . A A .  54 GLN HB2  1 1 
        3  4440 1 1  54 GLN HB3  H  15.610 -21.835  -3.005 1.00 . A A .  54 GLN HB3  1 1 
        3  4441 1 1  54 GLN HE21 H  15.745 -24.553   0.681 1.00 . A A .  54 GLN HE21 1 1 
        3  4442 1 1  54 GLN HE22 H  14.098 -24.235   1.096 1.00 . A A .  54 GLN HE22 1 1 
        3  4443 1 1  54 GLN HG2  H  16.010 -23.893  -2.144 1.00 . A A .  54 GLN HG2  1 1 
        3  4444 1 1  54 GLN HG3  H  16.890 -23.263  -0.752 1.00 . A A .  54 GLN HG3  1 1 
        3  4445 1 1  54 GLN N    N  17.514 -19.981  -2.937 1.00 . A A .  54 GLN N    1 1 
        3  4446 1 1  54 GLN NE2  N  14.884 -24.111   0.524 1.00 . A A .  54 GLN NE2  1 1 
        3  4447 1 1  54 GLN O    O  18.174 -22.451  -4.223 1.00 . A A .  54 GLN O    1 1 
        3  4448 1 1  54 GLN OE1  O  13.737 -22.699  -0.793 1.00 . A A .  54 GLN OE1  1 1 
        3  4449 1 1  55 ASN C    C  19.734 -25.400  -2.371 1.00 . A A .  55 ASN C    1 1 
        3  4450 1 1  55 ASN CA   C  20.057 -24.016  -2.926 1.00 . A A .  55 ASN CA   1 1 
        3  4451 1 1  55 ASN CB   C  21.535 -23.695  -2.697 1.00 . A A .  55 ASN CB   1 1 
        3  4452 1 1  55 ASN CG   C  22.446 -24.466  -3.632 1.00 . A A .  55 ASN CG   1 1 
        3  4453 1 1  55 ASN H    H  19.301 -22.829  -1.345 1.00 . A A .  55 ASN H    1 1 
        3  4454 1 1  55 ASN HA   H  19.856 -24.011  -3.986 1.00 . A A .  55 ASN HA   1 1 
        3  4455 1 1  55 ASN HB2  H  21.696 -22.639  -2.858 1.00 . A A .  55 ASN HB2  1 1 
        3  4456 1 1  55 ASN HB3  H  21.799 -23.944  -1.680 1.00 . A A .  55 ASN HB3  1 1 
        3  4457 1 1  55 ASN HD21 H  21.932 -23.283  -5.147 1.00 . A A .  55 ASN HD21 1 1 
        3  4458 1 1  55 ASN HD22 H  23.065 -24.533  -5.520 1.00 . A A .  55 ASN HD22 1 1 
        3  4459 1 1  55 ASN N    N  19.216 -22.998  -2.306 1.00 . A A .  55 ASN N    1 1 
        3  4460 1 1  55 ASN ND2  N  22.485 -24.052  -4.894 1.00 . A A .  55 ASN ND2  1 1 
        3  4461 1 1  55 ASN O    O  19.268 -26.278  -3.097 1.00 . A A .  55 ASN O    1 1 
        3  4462 1 1  55 ASN OD1  O  23.106 -25.421  -3.226 1.00 . A A .  55 ASN OD1  1 1 
        3  4463 1 1  56 MET C    C  18.896 -26.664   0.843 1.00 . A A .  56 MET C    1 1 
        3  4464 1 1  56 MET CA   C  19.718 -26.864  -0.426 1.00 . A A .  56 MET CA   1 1 
        3  4465 1 1  56 MET CB   C  21.032 -27.572  -0.091 1.00 . A A .  56 MET CB   1 1 
        3  4466 1 1  56 MET CE   C  24.598 -27.442  -0.442 1.00 . A A .  56 MET CE   1 1 
        3  4467 1 1  56 MET CG   C  22.101 -26.642   0.458 1.00 . A A .  56 MET CG   1 1 
        3  4468 1 1  56 MET H    H  20.355 -24.849  -0.551 1.00 . A A .  56 MET H    1 1 
        3  4469 1 1  56 MET HA   H  19.155 -27.476  -1.114 1.00 . A A .  56 MET HA   1 1 
        3  4470 1 1  56 MET HB2  H  20.837 -28.336   0.647 1.00 . A A .  56 MET HB2  1 1 
        3  4471 1 1  56 MET HB3  H  21.416 -28.038  -0.986 1.00 . A A .  56 MET HB3  1 1 
        3  4472 1 1  56 MET HE1  H  24.576 -26.438  -0.840 1.00 . A A .  56 MET HE1  1 1 
        3  4473 1 1  56 MET HE2  H  25.613 -27.705  -0.184 1.00 . A A .  56 MET HE2  1 1 
        3  4474 1 1  56 MET HE3  H  24.224 -28.132  -1.185 1.00 . A A .  56 MET HE3  1 1 
        3  4475 1 1  56 MET HG2  H  22.392 -25.951  -0.319 1.00 . A A .  56 MET HG2  1 1 
        3  4476 1 1  56 MET HG3  H  21.688 -26.092   1.290 1.00 . A A .  56 MET HG3  1 1 
        3  4477 1 1  56 MET N    N  19.984 -25.587  -1.079 1.00 . A A .  56 MET N    1 1 
        3  4478 1 1  56 MET O    O  18.874 -25.585   1.434 1.00 . A A .  56 MET O    1 1 
        3  4479 1 1  56 MET SD   S  23.569 -27.526   1.021 1.00 . A A .  56 MET SD   1 1 
        3  4480 1 1  57 PRO C    C  18.191 -27.595   3.753 1.00 . A A .  57 PRO C    1 1 
        3  4481 1 1  57 PRO CA   C  17.365 -27.695   2.476 1.00 . A A .  57 PRO CA   1 1 
        3  4482 1 1  57 PRO CB   C  16.618 -29.030   2.425 1.00 . A A .  57 PRO CB   1 1 
        3  4483 1 1  57 PRO CD   C  18.181 -29.047   0.617 1.00 . A A .  57 PRO CD   1 1 
        3  4484 1 1  57 PRO CG   C  17.499 -29.928   1.627 1.00 . A A .  57 PRO CG   1 1 
        3  4485 1 1  57 PRO HA   H  16.655 -26.882   2.443 1.00 . A A .  57 PRO HA   1 1 
        3  4486 1 1  57 PRO HB2  H  16.476 -29.404   3.430 1.00 . A A .  57 PRO HB2  1 1 
        3  4487 1 1  57 PRO HB3  H  15.659 -28.892   1.949 1.00 . A A .  57 PRO HB3  1 1 
        3  4488 1 1  57 PRO HD2  H  19.184 -29.399   0.426 1.00 . A A .  57 PRO HD2  1 1 
        3  4489 1 1  57 PRO HD3  H  17.610 -29.012  -0.299 1.00 . A A .  57 PRO HD3  1 1 
        3  4490 1 1  57 PRO HG2  H  18.228 -30.394   2.272 1.00 . A A .  57 PRO HG2  1 1 
        3  4491 1 1  57 PRO HG3  H  16.903 -30.678   1.128 1.00 . A A .  57 PRO HG3  1 1 
        3  4492 1 1  57 PRO N    N  18.202 -27.729   1.272 1.00 . A A .  57 PRO N    1 1 
        3  4493 1 1  57 PRO O    O  18.849 -28.555   4.155 1.00 . A A .  57 PRO O    1 1 
        3  4494 1 1  58 ARG C    C  18.039 -25.477   6.651 1.00 . A A .  58 ARG C    1 1 
        3  4495 1 1  58 ARG CA   C  18.898 -26.203   5.620 1.00 . A A .  58 ARG CA   1 1 
        3  4496 1 1  58 ARG CB   C  20.164 -25.393   5.335 1.00 . A A .  58 ARG CB   1 1 
        3  4497 1 1  58 ARG CD   C  21.763 -27.281   4.893 1.00 . A A .  58 ARG CD   1 1 
        3  4498 1 1  58 ARG CG   C  21.088 -26.045   4.319 1.00 . A A .  58 ARG CG   1 1 
        3  4499 1 1  58 ARG CZ   C  23.031 -27.926   6.898 1.00 . A A .  58 ARG CZ   1 1 
        3  4500 1 1  58 ARG H    H  17.609 -25.700   4.018 1.00 . A A .  58 ARG H    1 1 
        3  4501 1 1  58 ARG HA   H  19.180 -27.166   6.018 1.00 . A A .  58 ARG HA   1 1 
        3  4502 1 1  58 ARG HB2  H  19.879 -24.422   4.957 1.00 . A A .  58 ARG HB2  1 1 
        3  4503 1 1  58 ARG HB3  H  20.711 -25.265   6.257 1.00 . A A .  58 ARG HB3  1 1 
        3  4504 1 1  58 ARG HD2  H  21.012 -28.036   5.070 1.00 . A A .  58 ARG HD2  1 1 
        3  4505 1 1  58 ARG HD3  H  22.481 -27.649   4.175 1.00 . A A .  58 ARG HD3  1 1 
        3  4506 1 1  58 ARG HE   H  22.484 -26.062   6.446 1.00 . A A .  58 ARG HE   1 1 
        3  4507 1 1  58 ARG HG2  H  20.510 -26.334   3.453 1.00 . A A .  58 ARG HG2  1 1 
        3  4508 1 1  58 ARG HG3  H  21.846 -25.333   4.027 1.00 . A A .  58 ARG HG3  1 1 
        3  4509 1 1  58 ARG HH11 H  22.548 -29.455   5.669 1.00 . A A .  58 ARG HH11 1 1 
        3  4510 1 1  58 ARG HH12 H  23.442 -29.896   7.086 1.00 . A A .  58 ARG HH12 1 1 
        3  4511 1 1  58 ARG HH21 H  23.661 -26.630   8.316 1.00 . A A .  58 ARG HH21 1 1 
        3  4512 1 1  58 ARG HH22 H  24.074 -28.289   8.591 1.00 . A A .  58 ARG HH22 1 1 
        3  4513 1 1  58 ARG N    N  18.152 -26.428   4.388 1.00 . A A .  58 ARG N    1 1 
        3  4514 1 1  58 ARG NE   N  22.452 -26.995   6.149 1.00 . A A .  58 ARG NE   1 1 
        3  4515 1 1  58 ARG NH1  N  23.004 -29.197   6.520 1.00 . A A .  58 ARG NH1  1 1 
        3  4516 1 1  58 ARG NH2  N  23.639 -27.587   8.028 1.00 . A A .  58 ARG NH2  1 1 
        3  4517 1 1  58 ARG O    O  17.216 -24.629   6.304 1.00 . A A .  58 ARG O    1 1 
        3  4518 1 1  59 LYS C    C  18.172 -23.932   9.497 1.00 . A A .  59 LYS C    1 1 
        3  4519 1 1  59 LYS CA   C  17.478 -25.197   9.004 1.00 . A A .  59 LYS CA   1 1 
        3  4520 1 1  59 LYS CB   C  17.307 -26.183  10.162 1.00 . A A .  59 LYS CB   1 1 
        3  4521 1 1  59 LYS CD   C  16.160 -28.259  10.990 1.00 . A A .  59 LYS CD   1 1 
        3  4522 1 1  59 LYS CE   C  15.205 -29.381  10.614 1.00 . A A .  59 LYS CE   1 1 
        3  4523 1 1  59 LYS CG   C  16.595 -27.466   9.769 1.00 . A A .  59 LYS CG   1 1 
        3  4524 1 1  59 LYS H    H  18.904 -26.500   8.135 1.00 . A A .  59 LYS H    1 1 
        3  4525 1 1  59 LYS HA   H  16.505 -24.933   8.620 1.00 . A A .  59 LYS HA   1 1 
        3  4526 1 1  59 LYS HB2  H  18.283 -26.441  10.547 1.00 . A A .  59 LYS HB2  1 1 
        3  4527 1 1  59 LYS HB3  H  16.736 -25.704  10.945 1.00 . A A .  59 LYS HB3  1 1 
        3  4528 1 1  59 LYS HD2  H  17.033 -28.687  11.460 1.00 . A A .  59 LYS HD2  1 1 
        3  4529 1 1  59 LYS HD3  H  15.665 -27.593  11.683 1.00 . A A .  59 LYS HD3  1 1 
        3  4530 1 1  59 LYS HE2  H  14.361 -28.958  10.090 1.00 . A A .  59 LYS HE2  1 1 
        3  4531 1 1  59 LYS HE3  H  15.721 -30.073   9.966 1.00 . A A .  59 LYS HE3  1 1 
        3  4532 1 1  59 LYS HG2  H  15.722 -27.217   9.184 1.00 . A A .  59 LYS HG2  1 1 
        3  4533 1 1  59 LYS HG3  H  17.266 -28.072   9.177 1.00 . A A .  59 LYS HG3  1 1 
        3  4534 1 1  59 LYS HZ1  H  14.412 -31.074  11.546 1.00 . A A .  59 LYS HZ1  1 1 
        3  4535 1 1  59 LYS HZ2  H  13.901 -29.614  12.230 1.00 . A A .  59 LYS HZ2  1 1 
        3  4536 1 1  59 LYS HZ3  H  15.466 -30.184  12.525 1.00 . A A .  59 LYS HZ3  1 1 
        3  4537 1 1  59 LYS N    N  18.234 -25.816   7.921 1.00 . A A .  59 LYS N    1 1 
        3  4538 1 1  59 LYS NZ   N  14.712 -30.114  11.813 1.00 . A A .  59 LYS NZ   1 1 
        3  4539 1 1  59 LYS O    O  18.636 -23.871  10.636 1.00 . A A .  59 LYS O    1 1 
        3  4540 1 1  60 SER C    C  18.581 -20.594   7.932 1.00 . A A .  60 SER C    1 1 
        3  4541 1 1  60 SER CA   C  18.878 -21.660   8.982 1.00 . A A .  60 SER CA   1 1 
        3  4542 1 1  60 SER CB   C  20.389 -21.850   9.120 1.00 . A A .  60 SER CB   1 1 
        3  4543 1 1  60 SER H    H  17.850 -23.033   7.741 1.00 . A A .  60 SER H    1 1 
        3  4544 1 1  60 SER HA   H  18.476 -21.336   9.931 1.00 . A A .  60 SER HA   1 1 
        3  4545 1 1  60 SER HB2  H  20.587 -22.639   9.829 1.00 . A A .  60 SER HB2  1 1 
        3  4546 1 1  60 SER HB3  H  20.805 -22.116   8.159 1.00 . A A .  60 SER HB3  1 1 
        3  4547 1 1  60 SER HG   H  21.509 -20.846  10.375 1.00 . A A .  60 SER HG   1 1 
        3  4548 1 1  60 SER N    N  18.238 -22.923   8.634 1.00 . A A .  60 SER N    1 1 
        3  4549 1 1  60 SER O    O  18.677 -20.845   6.731 1.00 . A A .  60 SER O    1 1 
        3  4550 1 1  60 SER OG   O  21.013 -20.661   9.574 1.00 . A A .  60 SER OG   1 1 
        3  4551 1 1  61 GLY C    C  16.582 -18.499   6.785 1.00 . A A .  61 GLY C    1 1 
        3  4552 1 1  61 GLY CA   C  17.915 -18.313   7.483 1.00 . A A .  61 GLY CA   1 1 
        3  4553 1 1  61 GLY H    H  18.161 -19.257   9.362 1.00 . A A .  61 GLY H    1 1 
        3  4554 1 1  61 GLY HA2  H  17.893 -17.388   8.039 1.00 . A A .  61 GLY HA2  1 1 
        3  4555 1 1  61 GLY HA3  H  18.694 -18.255   6.737 1.00 . A A .  61 GLY HA3  1 1 
        3  4556 1 1  61 GLY N    N  18.220 -19.400   8.394 1.00 . A A .  61 GLY N    1 1 
        3  4557 1 1  61 GLY O    O  15.577 -17.908   7.182 1.00 . A A .  61 GLY O    1 1 
        3  4558 1 1  62 LEU C    C  14.231 -20.050   5.903 1.00 . A A .  62 LEU C    1 1 
        3  4559 1 1  62 LEU CA   C  15.354 -19.580   4.983 1.00 . A A .  62 LEU CA   1 1 
        3  4560 1 1  62 LEU CB   C  15.616 -20.631   3.902 1.00 . A A .  62 LEU CB   1 1 
        3  4561 1 1  62 LEU CD1  C  17.356 -19.203   2.799 1.00 . A A .  62 LEU CD1  1 1 
        3  4562 1 1  62 LEU CD2  C  16.516 -21.258   1.648 1.00 . A A .  62 LEU CD2  1 1 
        3  4563 1 1  62 LEU CG   C  16.152 -20.104   2.571 1.00 . A A .  62 LEU CG   1 1 
        3  4564 1 1  62 LEU H    H  17.405 -19.761   5.471 1.00 . A A .  62 LEU H    1 1 
        3  4565 1 1  62 LEU HA   H  15.053 -18.657   4.511 1.00 . A A .  62 LEU HA   1 1 
        3  4566 1 1  62 LEU HB2  H  16.335 -21.335   4.293 1.00 . A A .  62 LEU HB2  1 1 
        3  4567 1 1  62 LEU HB3  H  14.684 -21.142   3.706 1.00 . A A .  62 LEU HB3  1 1 
        3  4568 1 1  62 LEU HD11 H  18.140 -19.765   3.282 1.00 . A A .  62 LEU HD11 1 1 
        3  4569 1 1  62 LEU HD12 H  17.069 -18.372   3.427 1.00 . A A .  62 LEU HD12 1 1 
        3  4570 1 1  62 LEU HD13 H  17.711 -18.830   1.849 1.00 . A A .  62 LEU HD13 1 1 
        3  4571 1 1  62 LEU HD21 H  16.538 -20.909   0.626 1.00 . A A .  62 LEU HD21 1 1 
        3  4572 1 1  62 LEU HD22 H  15.778 -22.042   1.744 1.00 . A A .  62 LEU HD22 1 1 
        3  4573 1 1  62 LEU HD23 H  17.488 -21.643   1.919 1.00 . A A .  62 LEU HD23 1 1 
        3  4574 1 1  62 LEU HG   H  15.383 -19.517   2.087 1.00 . A A .  62 LEU HG   1 1 
        3  4575 1 1  62 LEU N    N  16.573 -19.320   5.740 1.00 . A A .  62 LEU N    1 1 
        3  4576 1 1  62 LEU O    O  13.064 -19.729   5.686 1.00 . A A .  62 LEU O    1 1 
        3  4577 1 1  63 GLU C    C  12.733 -20.198   8.414 1.00 . A A .  63 GLU C    1 1 
        3  4578 1 1  63 GLU CA   C  13.618 -21.323   7.885 1.00 . A A .  63 GLU CA   1 1 
        3  4579 1 1  63 GLU CB   C  14.325 -22.021   9.048 1.00 . A A .  63 GLU CB   1 1 
        3  4580 1 1  63 GLU CD   C  12.877 -24.088   8.957 1.00 . A A .  63 GLU CD   1 1 
        3  4581 1 1  63 GLU CG   C  13.429 -22.972   9.823 1.00 . A A .  63 GLU CG   1 1 
        3  4582 1 1  63 GLU H    H  15.542 -21.032   7.051 1.00 . A A .  63 GLU H    1 1 
        3  4583 1 1  63 GLU HA   H  12.997 -22.041   7.370 1.00 . A A .  63 GLU HA   1 1 
        3  4584 1 1  63 GLU HB2  H  15.162 -22.582   8.660 1.00 . A A .  63 GLU HB2  1 1 
        3  4585 1 1  63 GLU HB3  H  14.693 -21.270   9.732 1.00 . A A .  63 GLU HB3  1 1 
        3  4586 1 1  63 GLU HG2  H  14.000 -23.410  10.627 1.00 . A A .  63 GLU HG2  1 1 
        3  4587 1 1  63 GLU HG3  H  12.601 -22.413  10.234 1.00 . A A .  63 GLU HG3  1 1 
        3  4588 1 1  63 GLU N    N  14.595 -20.810   6.931 1.00 . A A .  63 GLU N    1 1 
        3  4589 1 1  63 GLU O    O  11.566 -20.414   8.744 1.00 . A A .  63 GLU O    1 1 
        3  4590 1 1  63 GLU OE1  O  13.491 -25.175   8.929 1.00 . A A .  63 GLU OE1  1 1 
        3  4591 1 1  63 GLU OE2  O  11.832 -23.875   8.308 1.00 . A A .  63 GLU OE2  1 1 
        3  4592 1 1  64 LEU C    C  11.219 -17.702   8.268 1.00 . A A .  64 LEU C    1 1 
        3  4593 1 1  64 LEU CA   C  12.560 -17.837   8.983 1.00 . A A .  64 LEU CA   1 1 
        3  4594 1 1  64 LEU CB   C  13.386 -16.565   8.787 1.00 . A A .  64 LEU CB   1 1 
        3  4595 1 1  64 LEU CD1  C  15.492 -15.287   9.248 1.00 . A A .  64 LEU CD1  1 1 
        3  4596 1 1  64 LEU CD2  C  14.023 -15.996  11.144 1.00 . A A .  64 LEU CD2  1 1 
        3  4597 1 1  64 LEU CG   C  14.546 -16.360   9.762 1.00 . A A .  64 LEU CG   1 1 
        3  4598 1 1  64 LEU H    H  14.229 -18.887   8.215 1.00 . A A .  64 LEU H    1 1 
        3  4599 1 1  64 LEU HA   H  12.379 -17.981  10.038 1.00 . A A .  64 LEU HA   1 1 
        3  4600 1 1  64 LEU HB2  H  13.793 -16.585   7.788 1.00 . A A .  64 LEU HB2  1 1 
        3  4601 1 1  64 LEU HB3  H  12.718 -15.720   8.884 1.00 . A A .  64 LEU HB3  1 1 
        3  4602 1 1  64 LEU HD11 H  15.555 -14.487   9.970 1.00 . A A .  64 LEU HD11 1 1 
        3  4603 1 1  64 LEU HD12 H  15.122 -14.899   8.311 1.00 . A A .  64 LEU HD12 1 1 
        3  4604 1 1  64 LEU HD13 H  16.473 -15.714   9.098 1.00 . A A .  64 LEU HD13 1 1 
        3  4605 1 1  64 LEU HD21 H  13.390 -16.791  11.510 1.00 . A A .  64 LEU HD21 1 1 
        3  4606 1 1  64 LEU HD22 H  13.452 -15.081  11.083 1.00 . A A .  64 LEU HD22 1 1 
        3  4607 1 1  64 LEU HD23 H  14.855 -15.858  11.819 1.00 . A A .  64 LEU HD23 1 1 
        3  4608 1 1  64 LEU HG   H  15.103 -17.283   9.847 1.00 . A A .  64 LEU HG   1 1 
        3  4609 1 1  64 LEU N    N  13.296 -18.997   8.493 1.00 . A A .  64 LEU N    1 1 
        3  4610 1 1  64 LEU O    O  10.238 -17.239   8.851 1.00 . A A .  64 LEU O    1 1 
        3  4611 1 1  65 ILE C    C   8.781 -18.639   6.968 1.00 . A A .  65 ILE C    1 1 
        3  4612 1 1  65 ILE CA   C   9.962 -18.039   6.213 1.00 . A A .  65 ILE CA   1 1 
        3  4613 1 1  65 ILE CB   C  10.121 -18.769   4.866 1.00 . A A .  65 ILE CB   1 1 
        3  4614 1 1  65 ILE CD1  C  11.838 -19.089   3.014 1.00 . A A .  65 ILE CD1  1 1 
        3  4615 1 1  65 ILE CG1  C  11.268 -18.156   4.060 1.00 . A A .  65 ILE CG1  1 1 
        3  4616 1 1  65 ILE CG2  C   8.822 -18.712   4.076 1.00 . A A .  65 ILE CG2  1 1 
        3  4617 1 1  65 ILE H    H  11.998 -18.471   6.596 1.00 . A A .  65 ILE H    1 1 
        3  4618 1 1  65 ILE HA   H   9.757 -16.997   6.012 1.00 . A A .  65 ILE HA   1 1 
        3  4619 1 1  65 ILE HB   H  10.346 -19.805   5.068 1.00 . A A .  65 ILE HB   1 1 
        3  4620 1 1  65 ILE HD11 H  11.567 -20.107   3.253 1.00 . A A .  65 ILE HD11 1 1 
        3  4621 1 1  65 ILE HD12 H  11.442 -18.828   2.044 1.00 . A A .  65 ILE HD12 1 1 
        3  4622 1 1  65 ILE HD13 H  12.914 -18.998   3.000 1.00 . A A .  65 ILE HD13 1 1 
        3  4623 1 1  65 ILE HG12 H  10.913 -17.271   3.556 1.00 . A A .  65 ILE HG12 1 1 
        3  4624 1 1  65 ILE HG13 H  12.067 -17.885   4.735 1.00 . A A .  65 ILE HG13 1 1 
        3  4625 1 1  65 ILE HG21 H   8.945 -19.238   3.141 1.00 . A A .  65 ILE HG21 1 1 
        3  4626 1 1  65 ILE HG22 H   8.032 -19.176   4.648 1.00 . A A .  65 ILE HG22 1 1 
        3  4627 1 1  65 ILE HG23 H   8.565 -17.682   3.879 1.00 . A A .  65 ILE HG23 1 1 
        3  4628 1 1  65 ILE N    N  11.184 -18.111   7.005 1.00 . A A .  65 ILE N    1 1 
        3  4629 1 1  65 ILE O    O   7.659 -18.142   6.880 1.00 . A A .  65 ILE O    1 1 
        3  4630 1 1  66 ALA C    C   7.524 -19.493   9.634 1.00 . A A .  66 ALA C    1 1 
        3  4631 1 1  66 ALA CA   C   8.002 -20.374   8.485 1.00 . A A .  66 ALA CA   1 1 
        3  4632 1 1  66 ALA CB   C   8.510 -21.707   9.015 1.00 . A A .  66 ALA CB   1 1 
        3  4633 1 1  66 ALA H    H   9.958 -20.058   7.740 1.00 . A A .  66 ALA H    1 1 
        3  4634 1 1  66 ALA HA   H   7.170 -20.571   7.825 1.00 . A A .  66 ALA HA   1 1 
        3  4635 1 1  66 ALA HB1  H   9.589 -21.728   8.961 1.00 . A A .  66 ALA HB1  1 1 
        3  4636 1 1  66 ALA HB2  H   8.198 -21.828  10.042 1.00 . A A .  66 ALA HB2  1 1 
        3  4637 1 1  66 ALA HB3  H   8.104 -22.510   8.418 1.00 . A A .  66 ALA HB3  1 1 
        3  4638 1 1  66 ALA N    N   9.043 -19.709   7.711 1.00 . A A .  66 ALA N    1 1 
        3  4639 1 1  66 ALA O    O   6.329 -19.421   9.917 1.00 . A A .  66 ALA O    1 1 
        3  4640 1 1  67 ALA C    C   7.412 -16.697  10.931 1.00 . A A .  67 ALA C    1 1 
        3  4641 1 1  67 ALA CA   C   8.140 -17.948  11.410 1.00 . A A .  67 ALA CA   1 1 
        3  4642 1 1  67 ALA CB   C   9.403 -17.569  12.169 1.00 . A A .  67 ALA CB   1 1 
        3  4643 1 1  67 ALA H    H   9.401 -18.924  10.020 1.00 . A A .  67 ALA H    1 1 
        3  4644 1 1  67 ALA HA   H   7.494 -18.492  12.084 1.00 . A A .  67 ALA HA   1 1 
        3  4645 1 1  67 ALA HB1  H  10.262 -17.713  11.530 1.00 . A A .  67 ALA HB1  1 1 
        3  4646 1 1  67 ALA HB2  H   9.346 -16.533  12.467 1.00 . A A .  67 ALA HB2  1 1 
        3  4647 1 1  67 ALA HB3  H   9.497 -18.192  13.045 1.00 . A A .  67 ALA HB3  1 1 
        3  4648 1 1  67 ALA N    N   8.466 -18.825  10.293 1.00 . A A .  67 ALA N    1 1 
        3  4649 1 1  67 ALA O    O   6.576 -16.141  11.645 1.00 . A A .  67 ALA O    1 1 
        3  4650 1 1  68 LEU C    C   5.735 -15.399   8.576 1.00 . A A .  68 LEU C    1 1 
        3  4651 1 1  68 LEU CA   C   7.111 -15.070   9.145 1.00 . A A .  68 LEU CA   1 1 
        3  4652 1 1  68 LEU CB   C   8.002 -14.482   8.049 1.00 . A A .  68 LEU CB   1 1 
        3  4653 1 1  68 LEU CD1  C  10.365 -14.557   7.216 1.00 . A A .  68 LEU CD1  1 1 
        3  4654 1 1  68 LEU CD2  C   9.702 -12.870   8.940 1.00 . A A .  68 LEU CD2  1 1 
        3  4655 1 1  68 LEU CG   C   9.472 -14.280   8.416 1.00 . A A .  68 LEU CG   1 1 
        3  4656 1 1  68 LEU H    H   8.407 -16.742   9.198 1.00 . A A .  68 LEU H    1 1 
        3  4657 1 1  68 LEU HA   H   6.996 -14.342   9.934 1.00 . A A .  68 LEU HA   1 1 
        3  4658 1 1  68 LEU HB2  H   7.961 -15.145   7.199 1.00 . A A .  68 LEU HB2  1 1 
        3  4659 1 1  68 LEU HB3  H   7.593 -13.520   7.773 1.00 . A A .  68 LEU HB3  1 1 
        3  4660 1 1  68 LEU HD11 H  10.908 -13.661   6.957 1.00 . A A .  68 LEU HD11 1 1 
        3  4661 1 1  68 LEU HD12 H   9.756 -14.864   6.379 1.00 . A A .  68 LEU HD12 1 1 
        3  4662 1 1  68 LEU HD13 H  11.063 -15.344   7.461 1.00 . A A .  68 LEU HD13 1 1 
        3  4663 1 1  68 LEU HD21 H   8.758 -12.437   9.233 1.00 . A A .  68 LEU HD21 1 1 
        3  4664 1 1  68 LEU HD22 H  10.150 -12.266   8.164 1.00 . A A .  68 LEU HD22 1 1 
        3  4665 1 1  68 LEU HD23 H  10.362 -12.907   9.794 1.00 . A A .  68 LEU HD23 1 1 
        3  4666 1 1  68 LEU HG   H   9.740 -14.977   9.199 1.00 . A A .  68 LEU HG   1 1 
        3  4667 1 1  68 LEU N    N   7.734 -16.258   9.720 1.00 . A A .  68 LEU N    1 1 
        3  4668 1 1  68 LEU O    O   4.821 -14.575   8.618 1.00 . A A .  68 LEU O    1 1 
        3  4669 1 1  69 ARG C    C   3.209 -16.987   8.503 1.00 . A A .  69 ARG C    1 1 
        3  4670 1 1  69 ARG CA   C   4.328 -17.048   7.469 1.00 . A A .  69 ARG CA   1 1 
        3  4671 1 1  69 ARG CB   C   4.457 -18.472   6.925 1.00 . A A .  69 ARG CB   1 1 
        3  4672 1 1  69 ARG CD   C   2.752 -18.050   5.128 1.00 . A A .  69 ARG CD   1 1 
        3  4673 1 1  69 ARG CG   C   4.138 -18.590   5.443 1.00 . A A .  69 ARG CG   1 1 
        3  4674 1 1  69 ARG CZ   C   1.656 -19.789   3.780 1.00 . A A .  69 ARG CZ   1 1 
        3  4675 1 1  69 ARG H    H   6.358 -17.222   8.041 1.00 . A A .  69 ARG H    1 1 
        3  4676 1 1  69 ARG HA   H   4.086 -16.382   6.654 1.00 . A A .  69 ARG HA   1 1 
        3  4677 1 1  69 ARG HB2  H   5.470 -18.814   7.080 1.00 . A A .  69 ARG HB2  1 1 
        3  4678 1 1  69 ARG HB3  H   3.782 -19.115   7.469 1.00 . A A .  69 ARG HB3  1 1 
        3  4679 1 1  69 ARG HD2  H   2.085 -18.315   5.934 1.00 . A A .  69 ARG HD2  1 1 
        3  4680 1 1  69 ARG HD3  H   2.809 -16.975   5.047 1.00 . A A .  69 ARG HD3  1 1 
        3  4681 1 1  69 ARG HE   H   2.298 -18.037   3.076 1.00 . A A .  69 ARG HE   1 1 
        3  4682 1 1  69 ARG HG2  H   4.868 -18.026   4.881 1.00 . A A .  69 ARG HG2  1 1 
        3  4683 1 1  69 ARG HG3  H   4.184 -19.630   5.156 1.00 . A A .  69 ARG HG3  1 1 
        3  4684 1 1  69 ARG HH11 H   1.885 -20.246   5.734 1.00 . A A .  69 ARG HH11 1 1 
        3  4685 1 1  69 ARG HH12 H   1.114 -21.464   4.772 1.00 . A A .  69 ARG HH12 1 1 
        3  4686 1 1  69 ARG HH21 H   1.284 -19.632   1.799 1.00 . A A .  69 ARG HH21 1 1 
        3  4687 1 1  69 ARG HH22 H   0.773 -21.114   2.534 1.00 . A A .  69 ARG HH22 1 1 
        3  4688 1 1  69 ARG N    N   5.593 -16.610   8.045 1.00 . A A .  69 ARG N    1 1 
        3  4689 1 1  69 ARG NE   N   2.224 -18.592   3.879 1.00 . A A .  69 ARG NE   1 1 
        3  4690 1 1  69 ARG NH1  N   1.543 -20.564   4.850 1.00 . A A .  69 ARG NH1  1 1 
        3  4691 1 1  69 ARG NH2  N   1.200 -20.213   2.608 1.00 . A A .  69 ARG NH2  1 1 
        3  4692 1 1  69 ARG O    O   2.154 -16.402   8.256 1.00 . A A .  69 ARG O    1 1 
        3  4693 1 1  70 GLN C    C   2.038 -16.192  11.107 1.00 . A A .  70 GLN C    1 1 
        3  4694 1 1  70 GLN CA   C   2.457 -17.610  10.732 1.00 . A A .  70 GLN CA   1 1 
        3  4695 1 1  70 GLN CB   C   3.016 -18.331  11.961 1.00 . A A .  70 GLN CB   1 1 
        3  4696 1 1  70 GLN CD   C   4.787 -18.385  13.762 1.00 . A A .  70 GLN CD   1 1 
        3  4697 1 1  70 GLN CG   C   4.321 -17.742  12.470 1.00 . A A .  70 GLN CG   1 1 
        3  4698 1 1  70 GLN H    H   4.306 -18.044   9.798 1.00 . A A .  70 GLN H    1 1 
        3  4699 1 1  70 GLN HA   H   1.591 -18.146  10.376 1.00 . A A .  70 GLN HA   1 1 
        3  4700 1 1  70 GLN HB2  H   2.287 -18.279  12.756 1.00 . A A .  70 GLN HB2  1 1 
        3  4701 1 1  70 GLN HB3  H   3.188 -19.367  11.708 1.00 . A A .  70 GLN HB3  1 1 
        3  4702 1 1  70 GLN HE21 H   5.915 -19.668  12.745 1.00 . A A .  70 GLN HE21 1 1 
        3  4703 1 1  70 GLN HE22 H   5.956 -19.831  14.464 1.00 . A A .  70 GLN HE22 1 1 
        3  4704 1 1  70 GLN HG2  H   5.084 -17.886  11.719 1.00 . A A .  70 GLN HG2  1 1 
        3  4705 1 1  70 GLN HG3  H   4.182 -16.684  12.641 1.00 . A A .  70 GLN HG3  1 1 
        3  4706 1 1  70 GLN N    N   3.446 -17.595   9.661 1.00 . A A .  70 GLN N    1 1 
        3  4707 1 1  70 GLN NE2  N   5.638 -19.397  13.646 1.00 . A A .  70 GLN NE2  1 1 
        3  4708 1 1  70 GLN O    O   0.881 -15.946  11.450 1.00 . A A .  70 GLN O    1 1 
        3  4709 1 1  70 GLN OE1  O   4.386 -17.976  14.852 1.00 . A A .  70 GLN OE1  1 1 
        3  4710 1 1  71 LEU C    C   1.852 -13.211  10.298 1.00 . A A .  71 LEU C    1 1 
        3  4711 1 1  71 LEU CA   C   2.714 -13.869  11.371 1.00 . A A .  71 LEU CA   1 1 
        3  4712 1 1  71 LEU CB   C   4.026 -13.098  11.530 1.00 . A A .  71 LEU CB   1 1 
        3  4713 1 1  71 LEU CD1  C   3.592 -11.936  13.708 1.00 . A A .  71 LEU CD1  1 1 
        3  4714 1 1  71 LEU CD2  C   4.604 -14.223  13.695 1.00 . A A .  71 LEU CD2  1 1 
        3  4715 1 1  71 LEU CG   C   4.513 -12.891  12.965 1.00 . A A .  71 LEU CG   1 1 
        3  4716 1 1  71 LEU H    H   3.888 -15.520  10.759 1.00 . A A .  71 LEU H    1 1 
        3  4717 1 1  71 LEU HA   H   2.179 -13.850  12.308 1.00 . A A .  71 LEU HA   1 1 
        3  4718 1 1  71 LEU HB2  H   4.793 -13.637  10.996 1.00 . A A .  71 LEU HB2  1 1 
        3  4719 1 1  71 LEU HB3  H   3.893 -12.124  11.081 1.00 . A A .  71 LEU HB3  1 1 
        3  4720 1 1  71 LEU HD11 H   2.649 -12.424  13.903 1.00 . A A .  71 LEU HD11 1 1 
        3  4721 1 1  71 LEU HD12 H   3.424 -11.056  13.106 1.00 . A A .  71 LEU HD12 1 1 
        3  4722 1 1  71 LEU HD13 H   4.050 -11.650  14.644 1.00 . A A .  71 LEU HD13 1 1 
        3  4723 1 1  71 LEU HD21 H   5.086 -14.078  14.650 1.00 . A A .  71 LEU HD21 1 1 
        3  4724 1 1  71 LEU HD22 H   5.180 -14.920  13.103 1.00 . A A .  71 LEU HD22 1 1 
        3  4725 1 1  71 LEU HD23 H   3.610 -14.618  13.850 1.00 . A A .  71 LEU HD23 1 1 
        3  4726 1 1  71 LEU HG   H   5.501 -12.453  12.944 1.00 . A A .  71 LEU HG   1 1 
        3  4727 1 1  71 LEU N    N   2.985 -15.264  11.039 1.00 . A A .  71 LEU N    1 1 
        3  4728 1 1  71 LEU O    O   1.913 -13.581   9.126 1.00 . A A .  71 LEU O    1 1 
        3  4729 1 1  72 SER C    C   0.834 -10.240   9.286 1.00 . A A .  72 SER C    1 1 
        3  4730 1 1  72 SER CA   C   0.175 -11.524   9.782 1.00 . A A .  72 SER CA   1 1 
        3  4731 1 1  72 SER CB   C  -1.159 -11.199  10.457 1.00 . A A .  72 SER CB   1 1 
        3  4732 1 1  72 SER H    H   1.048 -11.984  11.656 1.00 . A A .  72 SER H    1 1 
        3  4733 1 1  72 SER HA   H  -0.007 -12.171   8.937 1.00 . A A .  72 SER HA   1 1 
        3  4734 1 1  72 SER HB2  H  -1.492 -12.056  11.022 1.00 . A A .  72 SER HB2  1 1 
        3  4735 1 1  72 SER HB3  H  -1.026 -10.358  11.123 1.00 . A A .  72 SER HB3  1 1 
        3  4736 1 1  72 SER HG   H  -2.625 -11.665   9.245 1.00 . A A .  72 SER HG   1 1 
        3  4737 1 1  72 SER N    N   1.051 -12.233  10.708 1.00 . A A .  72 SER N    1 1 
        3  4738 1 1  72 SER O    O   0.164  -9.232   9.064 1.00 . A A .  72 SER O    1 1 
        3  4739 1 1  72 SER OG   O  -2.149 -10.871   9.498 1.00 . A A .  72 SER OG   1 1 
        3  4740 1 1  73 ALA C    C   3.666  -9.454   7.366 1.00 . A A .  73 ALA C    1 1 
        3  4741 1 1  73 ALA CA   C   2.901  -9.129   8.644 1.00 . A A .  73 ALA CA   1 1 
        3  4742 1 1  73 ALA CB   C   3.855  -8.643   9.725 1.00 . A A .  73 ALA CB   1 1 
        3  4743 1 1  73 ALA H    H   2.629 -11.119   9.310 1.00 . A A .  73 ALA H    1 1 
        3  4744 1 1  73 ALA HA   H   2.196  -8.336   8.438 1.00 . A A .  73 ALA HA   1 1 
        3  4745 1 1  73 ALA HB1  H   3.494  -7.708  10.129 1.00 . A A .  73 ALA HB1  1 1 
        3  4746 1 1  73 ALA HB2  H   3.911  -9.378  10.513 1.00 . A A .  73 ALA HB2  1 1 
        3  4747 1 1  73 ALA HB3  H   4.836  -8.496   9.298 1.00 . A A .  73 ALA HB3  1 1 
        3  4748 1 1  73 ALA N    N   2.151 -10.286   9.116 1.00 . A A .  73 ALA N    1 1 
        3  4749 1 1  73 ALA O    O   3.865  -8.589   6.513 1.00 . A A .  73 ALA O    1 1 
        3  4750 1 1  74 TYR C    C   4.025 -12.129   5.239 1.00 . A A .  74 TYR C    1 1 
        3  4751 1 1  74 TYR CA   C   4.842 -11.143   6.068 1.00 . A A .  74 TYR CA   1 1 
        3  4752 1 1  74 TYR CB   C   6.163 -11.788   6.491 1.00 . A A .  74 TYR CB   1 1 
        3  4753 1 1  74 TYR CD1  C   6.570 -11.085   8.882 1.00 . A A .  74 TYR CD1  1 1 
        3  4754 1 1  74 TYR CD2  C   7.969 -10.165   7.186 1.00 . A A .  74 TYR CD2  1 1 
        3  4755 1 1  74 TYR CE1  C   7.253 -10.364   9.842 1.00 . A A .  74 TYR CE1  1 1 
        3  4756 1 1  74 TYR CE2  C   8.659  -9.442   8.140 1.00 . A A .  74 TYR CE2  1 1 
        3  4757 1 1  74 TYR CG   C   6.914 -10.998   7.539 1.00 . A A .  74 TYR CG   1 1 
        3  4758 1 1  74 TYR CZ   C   8.296  -9.545   9.467 1.00 . A A .  74 TYR CZ   1 1 
        3  4759 1 1  74 TYR H    H   3.905 -11.349   7.955 1.00 . A A .  74 TYR H    1 1 
        3  4760 1 1  74 TYR HA   H   5.054 -10.273   5.465 1.00 . A A .  74 TYR HA   1 1 
        3  4761 1 1  74 TYR HB2  H   5.965 -12.768   6.895 1.00 . A A .  74 TYR HB2  1 1 
        3  4762 1 1  74 TYR HB3  H   6.802 -11.883   5.625 1.00 . A A .  74 TYR HB3  1 1 
        3  4763 1 1  74 TYR HD1  H   5.752 -11.728   9.173 1.00 . A A .  74 TYR HD1  1 1 
        3  4764 1 1  74 TYR HD2  H   8.250 -10.087   6.145 1.00 . A A .  74 TYR HD2  1 1 
        3  4765 1 1  74 TYR HE1  H   6.969 -10.445  10.882 1.00 . A A .  74 TYR HE1  1 1 
        3  4766 1 1  74 TYR HE2  H   9.476  -8.800   7.846 1.00 . A A .  74 TYR HE2  1 1 
        3  4767 1 1  74 TYR HH   H   8.781  -7.892  10.321 1.00 . A A .  74 TYR HH   1 1 
        3  4768 1 1  74 TYR N    N   4.095 -10.705   7.241 1.00 . A A .  74 TYR N    1 1 
        3  4769 1 1  74 TYR O    O   4.239 -12.272   4.035 1.00 . A A .  74 TYR O    1 1 
        3  4770 1 1  74 TYR OH   O   8.980  -8.826  10.421 1.00 . A A .  74 TYR OH   1 1 
        3  4771 1 1  75 ALA C    C   1.665 -13.202   3.924 1.00 . A A .  75 ALA C    1 1 
        3  4772 1 1  75 ALA CA   C   2.234 -13.777   5.216 1.00 . A A .  75 ALA CA   1 1 
        3  4773 1 1  75 ALA CB   C   1.109 -14.224   6.138 1.00 . A A .  75 ALA CB   1 1 
        3  4774 1 1  75 ALA H    H   2.963 -12.649   6.851 1.00 . A A .  75 ALA H    1 1 
        3  4775 1 1  75 ALA HA   H   2.837 -14.642   4.979 1.00 . A A .  75 ALA HA   1 1 
        3  4776 1 1  75 ALA HB1  H   1.299 -15.234   6.472 1.00 . A A .  75 ALA HB1  1 1 
        3  4777 1 1  75 ALA HB2  H   1.061 -13.565   6.992 1.00 . A A .  75 ALA HB2  1 1 
        3  4778 1 1  75 ALA HB3  H   0.172 -14.192   5.604 1.00 . A A .  75 ALA HB3  1 1 
        3  4779 1 1  75 ALA N    N   3.086 -12.807   5.892 1.00 . A A .  75 ALA N    1 1 
        3  4780 1 1  75 ALA O    O   1.497 -13.917   2.936 1.00 . A A .  75 ALA O    1 1 
        3  4781 1 1  76 ASP C    C   1.927 -10.822   1.806 1.00 . A A .  76 ASP C    1 1 
        3  4782 1 1  76 ASP CA   C   0.817 -11.236   2.767 1.00 . A A .  76 ASP CA   1 1 
        3  4783 1 1  76 ASP CB   C   0.009 -10.008   3.190 1.00 . A A .  76 ASP CB   1 1 
        3  4784 1 1  76 ASP CG   C  -1.356 -10.375   3.740 1.00 . A A .  76 ASP CG   1 1 
        3  4785 1 1  76 ASP H    H   1.524 -11.390   4.757 1.00 . A A .  76 ASP H    1 1 
        3  4786 1 1  76 ASP HA   H   0.163 -11.931   2.264 1.00 . A A .  76 ASP HA   1 1 
        3  4787 1 1  76 ASP HB2  H   0.552  -9.473   3.955 1.00 . A A .  76 ASP HB2  1 1 
        3  4788 1 1  76 ASP HB3  H  -0.129  -9.364   2.334 1.00 . A A .  76 ASP HB3  1 1 
        3  4789 1 1  76 ASP N    N   1.368 -11.907   3.939 1.00 . A A .  76 ASP N    1 1 
        3  4790 1 1  76 ASP O    O   1.751 -10.850   0.587 1.00 . A A .  76 ASP O    1 1 
        3  4791 1 1  76 ASP OD1  O  -2.192  -9.463   3.910 1.00 . A A .  76 ASP OD1  1 1 
        3  4792 1 1  76 ASP OD2  O  -1.587 -11.574   4.000 1.00 . A A .  76 ASP OD2  1 1 
        3  4793 1 1  77 THR C    C   4.578 -11.080   0.526 1.00 . A A .  77 THR C    1 1 
        3  4794 1 1  77 THR CA   C   4.210 -10.017   1.554 1.00 . A A .  77 THR CA   1 1 
        3  4795 1 1  77 THR CB   C   5.442  -9.720   2.431 1.00 . A A .  77 THR CB   1 1 
        3  4796 1 1  77 THR CG2  C   6.646  -9.370   1.571 1.00 . A A .  77 THR CG2  1 1 
        3  4797 1 1  77 THR H    H   3.152 -10.438   3.338 1.00 . A A .  77 THR H    1 1 
        3  4798 1 1  77 THR HA   H   3.935  -9.109   1.038 1.00 . A A .  77 THR HA   1 1 
        3  4799 1 1  77 THR HB   H   5.675 -10.603   3.009 1.00 . A A .  77 THR HB   1 1 
        3  4800 1 1  77 THR HG1  H   5.048  -7.827   2.822 1.00 . A A .  77 THR HG1  1 1 
        3  4801 1 1  77 THR HG21 H   6.351  -9.338   0.533 1.00 . A A .  77 THR HG21 1 1 
        3  4802 1 1  77 THR HG22 H   7.413 -10.118   1.704 1.00 . A A .  77 THR HG22 1 1 
        3  4803 1 1  77 THR HG23 H   7.030  -8.405   1.865 1.00 . A A .  77 THR HG23 1 1 
        3  4804 1 1  77 THR N    N   3.072 -10.438   2.362 1.00 . A A .  77 THR N    1 1 
        3  4805 1 1  77 THR O    O   4.808 -12.244   0.855 1.00 . A A .  77 THR O    1 1 
        3  4806 1 1  77 THR OG1  O   5.157  -8.638   3.325 1.00 . A A .  77 THR OG1  1 1 
        3  4807 1 1  78 PRO C    C   6.440 -12.005  -1.822 1.00 . A A .  78 PRO C    1 1 
        3  4808 1 1  78 PRO CA   C   4.977 -11.577  -1.855 1.00 . A A .  78 PRO CA   1 1 
        3  4809 1 1  78 PRO CB   C   4.693 -10.736  -3.102 1.00 . A A .  78 PRO CB   1 1 
        3  4810 1 1  78 PRO CD   C   4.373  -9.301  -1.216 1.00 . A A .  78 PRO CD   1 1 
        3  4811 1 1  78 PRO CG   C   4.835  -9.324  -2.647 1.00 . A A .  78 PRO CG   1 1 
        3  4812 1 1  78 PRO HA   H   4.346 -12.454  -1.859 1.00 . A A .  78 PRO HA   1 1 
        3  4813 1 1  78 PRO HB2  H   5.411 -10.977  -3.873 1.00 . A A .  78 PRO HB2  1 1 
        3  4814 1 1  78 PRO HB3  H   3.694 -10.937  -3.457 1.00 . A A .  78 PRO HB3  1 1 
        3  4815 1 1  78 PRO HD2  H   4.946  -8.585  -0.646 1.00 . A A .  78 PRO HD2  1 1 
        3  4816 1 1  78 PRO HD3  H   3.319  -9.072  -1.164 1.00 . A A .  78 PRO HD3  1 1 
        3  4817 1 1  78 PRO HG2  H   5.869  -9.019  -2.712 1.00 . A A .  78 PRO HG2  1 1 
        3  4818 1 1  78 PRO HG3  H   4.214  -8.680  -3.251 1.00 . A A .  78 PRO HG3  1 1 
        3  4819 1 1  78 PRO N    N   4.636 -10.674  -0.751 1.00 . A A .  78 PRO N    1 1 
        3  4820 1 1  78 PRO O    O   7.342 -11.176  -1.948 1.00 . A A .  78 PRO O    1 1 
        3  4821 1 1  79 ILE C    C   8.391 -14.517  -2.922 1.00 . A A .  79 ILE C    1 1 
        3  4822 1 1  79 ILE CA   C   8.022 -13.841  -1.607 1.00 . A A .  79 ILE CA   1 1 
        3  4823 1 1  79 ILE CB   C   8.186 -14.853  -0.458 1.00 . A A .  79 ILE CB   1 1 
        3  4824 1 1  79 ILE CD1  C   8.853 -13.066   1.227 1.00 . A A .  79 ILE CD1  1 1 
        3  4825 1 1  79 ILE CG1  C   7.893 -14.184   0.887 1.00 . A A .  79 ILE CG1  1 1 
        3  4826 1 1  79 ILE CG2  C   9.589 -15.442  -0.468 1.00 . A A .  79 ILE CG2  1 1 
        3  4827 1 1  79 ILE H    H   5.908 -13.914  -1.560 1.00 . A A .  79 ILE H    1 1 
        3  4828 1 1  79 ILE HA   H   8.701 -13.018  -1.434 1.00 . A A .  79 ILE HA   1 1 
        3  4829 1 1  79 ILE HB   H   7.483 -15.657  -0.613 1.00 . A A .  79 ILE HB   1 1 
        3  4830 1 1  79 ILE HD11 H   8.778 -12.287   0.482 1.00 . A A .  79 ILE HD11 1 1 
        3  4831 1 1  79 ILE HD12 H   8.606 -12.662   2.198 1.00 . A A .  79 ILE HD12 1 1 
        3  4832 1 1  79 ILE HD13 H   9.862 -13.451   1.244 1.00 . A A .  79 ILE HD13 1 1 
        3  4833 1 1  79 ILE HG12 H   6.897 -13.771   0.866 1.00 . A A .  79 ILE HG12 1 1 
        3  4834 1 1  79 ILE HG13 H   7.955 -14.926   1.670 1.00 . A A .  79 ILE HG13 1 1 
        3  4835 1 1  79 ILE HG21 H   9.695 -16.133   0.356 1.00 . A A .  79 ILE HG21 1 1 
        3  4836 1 1  79 ILE HG22 H   9.753 -15.965  -1.398 1.00 . A A .  79 ILE HG22 1 1 
        3  4837 1 1  79 ILE HG23 H  10.314 -14.649  -0.368 1.00 . A A .  79 ILE HG23 1 1 
        3  4838 1 1  79 ILE N    N   6.668 -13.303  -1.654 1.00 . A A .  79 ILE N    1 1 
        3  4839 1 1  79 ILE O    O   7.552 -15.151  -3.564 1.00 . A A .  79 ILE O    1 1 
        3  4840 1 1  80 LEU C    C  11.479 -15.667  -4.343 1.00 . A A .  80 LEU C    1 1 
        3  4841 1 1  80 LEU CA   C  10.134 -14.980  -4.558 1.00 . A A .  80 LEU CA   1 1 
        3  4842 1 1  80 LEU CB   C  10.260 -13.915  -5.648 1.00 . A A .  80 LEU CB   1 1 
        3  4843 1 1  80 LEU CD1  C   9.265 -12.077  -7.032 1.00 . A A .  80 LEU CD1  1 1 
        3  4844 1 1  80 LEU CD2  C   7.813 -13.933  -6.193 1.00 . A A .  80 LEU CD2  1 1 
        3  4845 1 1  80 LEU CG   C   9.019 -13.055  -5.894 1.00 . A A .  80 LEU CG   1 1 
        3  4846 1 1  80 LEU H    H  10.274 -13.864  -2.765 1.00 . A A .  80 LEU H    1 1 
        3  4847 1 1  80 LEU HA   H   9.411 -15.720  -4.871 1.00 . A A .  80 LEU HA   1 1 
        3  4848 1 1  80 LEU HB2  H  11.069 -13.256  -5.374 1.00 . A A .  80 LEU HB2  1 1 
        3  4849 1 1  80 LEU HB3  H  10.504 -14.417  -6.573 1.00 . A A .  80 LEU HB3  1 1 
        3  4850 1 1  80 LEU HD11 H   9.689 -11.165  -6.638 1.00 . A A .  80 LEU HD11 1 1 
        3  4851 1 1  80 LEU HD12 H   8.329 -11.855  -7.524 1.00 . A A .  80 LEU HD12 1 1 
        3  4852 1 1  80 LEU HD13 H   9.950 -12.515  -7.742 1.00 . A A .  80 LEU HD13 1 1 
        3  4853 1 1  80 LEU HD21 H   7.091 -13.837  -5.395 1.00 . A A .  80 LEU HD21 1 1 
        3  4854 1 1  80 LEU HD22 H   8.128 -14.964  -6.271 1.00 . A A .  80 LEU HD22 1 1 
        3  4855 1 1  80 LEU HD23 H   7.364 -13.622  -7.125 1.00 . A A .  80 LEU HD23 1 1 
        3  4856 1 1  80 LEU HG   H   8.804 -12.482  -5.002 1.00 . A A .  80 LEU HG   1 1 
        3  4857 1 1  80 LEU N    N   9.651 -14.380  -3.319 1.00 . A A .  80 LEU N    1 1 
        3  4858 1 1  80 LEU O    O  12.469 -15.021  -3.999 1.00 . A A .  80 LEU O    1 1 
        3  4859 1 1  81 VAL C    C  13.337 -18.123  -5.734 1.00 . A A .  81 VAL C    1 1 
        3  4860 1 1  81 VAL CA   C  12.731 -17.753  -4.384 1.00 . A A .  81 VAL CA   1 1 
        3  4861 1 1  81 VAL CB   C  12.476 -19.041  -3.579 1.00 . A A .  81 VAL CB   1 1 
        3  4862 1 1  81 VAL CG1  C  11.522 -19.959  -4.328 1.00 . A A .  81 VAL CG1  1 1 
        3  4863 1 1  81 VAL CG2  C  13.787 -19.751  -3.279 1.00 . A A .  81 VAL CG2  1 1 
        3  4864 1 1  81 VAL H    H  10.685 -17.438  -4.824 1.00 . A A .  81 VAL H    1 1 
        3  4865 1 1  81 VAL HA   H  13.438 -17.146  -3.837 1.00 . A A .  81 VAL HA   1 1 
        3  4866 1 1  81 VAL HB   H  12.015 -18.769  -2.640 1.00 . A A .  81 VAL HB   1 1 
        3  4867 1 1  81 VAL HG11 H  10.675 -19.388  -4.679 1.00 . A A .  81 VAL HG11 1 1 
        3  4868 1 1  81 VAL HG12 H  12.034 -20.401  -5.171 1.00 . A A .  81 VAL HG12 1 1 
        3  4869 1 1  81 VAL HG13 H  11.179 -20.740  -3.665 1.00 . A A .  81 VAL HG13 1 1 
        3  4870 1 1  81 VAL HG21 H  14.345 -19.877  -4.195 1.00 . A A .  81 VAL HG21 1 1 
        3  4871 1 1  81 VAL HG22 H  14.366 -19.161  -2.584 1.00 . A A .  81 VAL HG22 1 1 
        3  4872 1 1  81 VAL HG23 H  13.583 -20.719  -2.846 1.00 . A A .  81 VAL HG23 1 1 
        3  4873 1 1  81 VAL N    N  11.507 -16.979  -4.551 1.00 . A A .  81 VAL N    1 1 
        3  4874 1 1  81 VAL O    O  12.631 -18.555  -6.646 1.00 . A A .  81 VAL O    1 1 
        3  4875 1 1  82 LEU C    C  15.699 -19.749  -7.159 1.00 . A A .  82 LEU C    1 1 
        3  4876 1 1  82 LEU CA   C  15.351 -18.266  -7.093 1.00 . A A .  82 LEU CA   1 1 
        3  4877 1 1  82 LEU CB   C  16.624 -17.425  -7.210 1.00 . A A .  82 LEU CB   1 1 
        3  4878 1 1  82 LEU CD1  C  17.769 -15.372  -6.340 1.00 . A A .  82 LEU CD1  1 1 
        3  4879 1 1  82 LEU CD2  C  16.060 -15.173  -8.155 1.00 . A A .  82 LEU CD2  1 1 
        3  4880 1 1  82 LEU CG   C  16.474 -15.934  -6.904 1.00 . A A .  82 LEU CG   1 1 
        3  4881 1 1  82 LEU H    H  15.157 -17.602  -5.093 1.00 . A A .  82 LEU H    1 1 
        3  4882 1 1  82 LEU HA   H  14.694 -18.026  -7.917 1.00 . A A .  82 LEU HA   1 1 
        3  4883 1 1  82 LEU HB2  H  17.352 -17.831  -6.524 1.00 . A A .  82 LEU HB2  1 1 
        3  4884 1 1  82 LEU HB3  H  16.991 -17.522  -8.222 1.00 . A A .  82 LEU HB3  1 1 
        3  4885 1 1  82 LEU HD11 H  17.862 -14.334  -6.618 1.00 . A A .  82 LEU HD11 1 1 
        3  4886 1 1  82 LEU HD12 H  18.606 -15.928  -6.737 1.00 . A A .  82 LEU HD12 1 1 
        3  4887 1 1  82 LEU HD13 H  17.760 -15.458  -5.263 1.00 . A A .  82 LEU HD13 1 1 
        3  4888 1 1  82 LEU HD21 H  15.215 -14.540  -7.928 1.00 . A A .  82 LEU HD21 1 1 
        3  4889 1 1  82 LEU HD22 H  15.786 -15.875  -8.930 1.00 . A A .  82 LEU HD22 1 1 
        3  4890 1 1  82 LEU HD23 H  16.885 -14.564  -8.495 1.00 . A A .  82 LEU HD23 1 1 
        3  4891 1 1  82 LEU HG   H  15.701 -15.802  -6.160 1.00 . A A .  82 LEU HG   1 1 
        3  4892 1 1  82 LEU N    N  14.648 -17.950  -5.854 1.00 . A A .  82 LEU N    1 1 
        3  4893 1 1  82 LEU O    O  15.878 -20.403  -6.130 1.00 . A A .  82 LEU O    1 1 
        3  4894 1 1  83 THR C    C  17.035 -21.867  -9.785 1.00 . A A .  83 THR C    1 1 
        3  4895 1 1  83 THR CA   C  16.126 -21.682  -8.576 1.00 . A A .  83 THR CA   1 1 
        3  4896 1 1  83 THR CB   C  14.857 -22.533  -8.767 1.00 . A A .  83 THR CB   1 1 
        3  4897 1 1  83 THR CG2  C  14.216 -22.254 -10.118 1.00 . A A .  83 THR CG2  1 1 
        3  4898 1 1  83 THR H    H  15.643 -19.704  -9.156 1.00 . A A .  83 THR H    1 1 
        3  4899 1 1  83 THR HA   H  16.640 -22.033  -7.693 1.00 . A A .  83 THR HA   1 1 
        3  4900 1 1  83 THR HB   H  14.150 -22.278  -7.990 1.00 . A A .  83 THR HB   1 1 
        3  4901 1 1  83 THR HG1  H  14.578 -24.434  -9.213 1.00 . A A .  83 THR HG1  1 1 
        3  4902 1 1  83 THR HG21 H  14.100 -21.188 -10.248 1.00 . A A .  83 THR HG21 1 1 
        3  4903 1 1  83 THR HG22 H  13.247 -22.730 -10.162 1.00 . A A .  83 THR HG22 1 1 
        3  4904 1 1  83 THR HG23 H  14.845 -22.646 -10.902 1.00 . A A .  83 THR HG23 1 1 
        3  4905 1 1  83 THR N    N  15.797 -20.276  -8.376 1.00 . A A .  83 THR N    1 1 
        3  4906 1 1  83 THR O    O  17.186 -20.962 -10.606 1.00 . A A .  83 THR O    1 1 
        3  4907 1 1  83 THR OG1  O  15.180 -23.925  -8.665 1.00 . A A .  83 THR OG1  1 1 
        3  4908 1 1  84 THR C    C  17.834 -24.196 -12.056 1.00 . A A .  84 THR C    1 1 
        3  4909 1 1  84 THR CA   C  18.535 -23.350 -10.999 1.00 . A A .  84 THR CA   1 1 
        3  4910 1 1  84 THR CB   C  19.795 -24.093 -10.517 1.00 . A A .  84 THR CB   1 1 
        3  4911 1 1  84 THR CG2  C  19.422 -25.383  -9.802 1.00 . A A .  84 THR CG2  1 1 
        3  4912 1 1  84 THR H    H  17.479 -23.727  -9.204 1.00 . A A .  84 THR H    1 1 
        3  4913 1 1  84 THR HA   H  18.842 -22.416 -11.446 1.00 . A A .  84 THR HA   1 1 
        3  4914 1 1  84 THR HB   H  20.327 -23.456  -9.824 1.00 . A A .  84 THR HB   1 1 
        3  4915 1 1  84 THR HG1  H  21.553 -24.476 -11.325 1.00 . A A .  84 THR HG1  1 1 
        3  4916 1 1  84 THR HG21 H  18.783 -25.158  -8.962 1.00 . A A .  84 THR HG21 1 1 
        3  4917 1 1  84 THR HG22 H  20.319 -25.872  -9.452 1.00 . A A .  84 THR HG22 1 1 
        3  4918 1 1  84 THR HG23 H  18.900 -26.035 -10.486 1.00 . A A .  84 THR HG23 1 1 
        3  4919 1 1  84 THR N    N  17.640 -23.046  -9.890 1.00 . A A .  84 THR N    1 1 
        3  4920 1 1  84 THR O    O  18.086 -24.046 -13.251 1.00 . A A .  84 THR O    1 1 
        3  4921 1 1  84 THR OG1  O  20.647 -24.387 -11.630 1.00 . A A .  84 THR OG1  1 1 
        3  4922 1 1  85 GLU C    C  14.725 -25.950 -12.184 1.00 . A A .  85 GLU C    1 1 
        3  4923 1 1  85 GLU CA   C  16.214 -25.954 -12.516 1.00 . A A .  85 GLU CA   1 1 
        3  4924 1 1  85 GLU CB   C  16.760 -27.382 -12.447 1.00 . A A .  85 GLU CB   1 1 
        3  4925 1 1  85 GLU CD   C  18.616 -28.946 -13.146 1.00 . A A .  85 GLU CD   1 1 
        3  4926 1 1  85 GLU CG   C  17.876 -27.656 -13.441 1.00 . A A .  85 GLU CG   1 1 
        3  4927 1 1  85 GLU H    H  16.794 -25.156 -10.643 1.00 . A A .  85 GLU H    1 1 
        3  4928 1 1  85 GLU HA   H  16.348 -25.576 -13.518 1.00 . A A .  85 GLU HA   1 1 
        3  4929 1 1  85 GLU HB2  H  17.140 -27.561 -11.452 1.00 . A A .  85 GLU HB2  1 1 
        3  4930 1 1  85 GLU HB3  H  15.953 -28.072 -12.643 1.00 . A A .  85 GLU HB3  1 1 
        3  4931 1 1  85 GLU HG2  H  17.450 -27.722 -14.431 1.00 . A A .  85 GLU HG2  1 1 
        3  4932 1 1  85 GLU HG3  H  18.580 -26.838 -13.408 1.00 . A A .  85 GLU HG3  1 1 
        3  4933 1 1  85 GLU N    N  16.952 -25.084 -11.607 1.00 . A A .  85 GLU N    1 1 
        3  4934 1 1  85 GLU O    O  14.336 -25.792 -11.028 1.00 . A A .  85 GLU O    1 1 
        3  4935 1 1  85 GLU OE1  O  19.799 -28.873 -12.750 1.00 . A A .  85 GLU OE1  1 1 
        3  4936 1 1  85 GLU OE2  O  18.015 -30.027 -13.311 1.00 . A A .  85 GLU OE2  1 1 
        3  4937 1 1  86 GLY C    C  11.944 -27.504 -12.593 1.00 . A A .  86 GLY C    1 1 
        3  4938 1 1  86 GLY CA   C  12.459 -26.139 -13.006 1.00 . A A .  86 GLY CA   1 1 
        3  4939 1 1  86 GLY H    H  14.263 -26.247 -14.109 1.00 . A A .  86 GLY H    1 1 
        3  4940 1 1  86 GLY HA2  H  12.208 -25.423 -12.237 1.00 . A A .  86 GLY HA2  1 1 
        3  4941 1 1  86 GLY HA3  H  11.974 -25.848 -13.926 1.00 . A A .  86 GLY HA3  1 1 
        3  4942 1 1  86 GLY N    N  13.896 -26.126 -13.208 1.00 . A A .  86 GLY N    1 1 
        3  4943 1 1  86 GLY O    O  11.054 -28.059 -13.237 1.00 . A A .  86 GLY O    1 1 
        3  4944 1 1  87 SER C    C  10.885 -29.241 -10.109 1.00 . A A .  87 SER C    1 1 
        3  4945 1 1  87 SER CA   C  12.101 -29.357 -11.023 1.00 . A A .  87 SER CA   1 1 
        3  4946 1 1  87 SER CB   C  13.257 -30.020 -10.270 1.00 . A A .  87 SER CB   1 1 
        3  4947 1 1  87 SER H    H  13.210 -27.553 -11.047 1.00 . A A .  87 SER H    1 1 
        3  4948 1 1  87 SER HA   H  11.841 -29.967 -11.875 1.00 . A A .  87 SER HA   1 1 
        3  4949 1 1  87 SER HB2  H  14.023 -30.309 -10.974 1.00 . A A .  87 SER HB2  1 1 
        3  4950 1 1  87 SER HB3  H  13.668 -29.319  -9.558 1.00 . A A .  87 SER HB3  1 1 
        3  4951 1 1  87 SER HG   H  13.314 -31.938  -9.876 1.00 . A A .  87 SER HG   1 1 
        3  4952 1 1  87 SER N    N  12.505 -28.046 -11.517 1.00 . A A .  87 SER N    1 1 
        3  4953 1 1  87 SER O    O  10.895 -28.488  -9.136 1.00 . A A .  87 SER O    1 1 
        3  4954 1 1  87 SER OG   O  12.817 -31.173  -9.574 1.00 . A A .  87 SER OG   1 1 
        3  4955 1 1  88 ASP C    C   8.915 -30.232  -8.166 1.00 . A A .  88 ASP C    1 1 
        3  4956 1 1  88 ASP CA   C   8.613 -29.978  -9.640 1.00 . A A .  88 ASP CA   1 1 
        3  4957 1 1  88 ASP CB   C   7.631 -31.028 -10.161 1.00 . A A .  88 ASP CB   1 1 
        3  4958 1 1  88 ASP CG   C   6.939 -30.591 -11.437 1.00 . A A .  88 ASP CG   1 1 
        3  4959 1 1  88 ASP H    H   9.891 -30.574 -11.219 1.00 . A A .  88 ASP H    1 1 
        3  4960 1 1  88 ASP HA   H   8.167 -29.000  -9.739 1.00 . A A .  88 ASP HA   1 1 
        3  4961 1 1  88 ASP HB2  H   8.166 -31.945 -10.359 1.00 . A A .  88 ASP HB2  1 1 
        3  4962 1 1  88 ASP HB3  H   6.878 -31.211  -9.409 1.00 . A A .  88 ASP HB3  1 1 
        3  4963 1 1  88 ASP N    N   9.838 -29.994 -10.431 1.00 . A A .  88 ASP N    1 1 
        3  4964 1 1  88 ASP O    O   8.284 -29.650  -7.284 1.00 . A A .  88 ASP O    1 1 
        3  4965 1 1  88 ASP OD1  O   5.749 -30.220 -11.370 1.00 . A A .  88 ASP OD1  1 1 
        3  4966 1 1  88 ASP OD2  O   7.589 -30.621 -12.503 1.00 . A A .  88 ASP OD2  1 1 
        3  4967 1 1  89 ALA C    C  10.681 -30.186  -5.770 1.00 . A A .  89 ALA C    1 1 
        3  4968 1 1  89 ALA CA   C  10.268 -31.435  -6.541 1.00 . A A .  89 ALA CA   1 1 
        3  4969 1 1  89 ALA CB   C  11.398 -32.454  -6.543 1.00 . A A .  89 ALA CB   1 1 
        3  4970 1 1  89 ALA H    H  10.349 -31.536  -8.653 1.00 . A A .  89 ALA H    1 1 
        3  4971 1 1  89 ALA HA   H   9.414 -31.882  -6.052 1.00 . A A .  89 ALA HA   1 1 
        3  4972 1 1  89 ALA HB1  H  11.041 -33.386  -6.958 1.00 . A A .  89 ALA HB1  1 1 
        3  4973 1 1  89 ALA HB2  H  12.216 -32.083  -7.143 1.00 . A A .  89 ALA HB2  1 1 
        3  4974 1 1  89 ALA HB3  H  11.738 -32.617  -5.531 1.00 . A A .  89 ALA HB3  1 1 
        3  4975 1 1  89 ALA N    N   9.883 -31.105  -7.907 1.00 . A A .  89 ALA N    1 1 
        3  4976 1 1  89 ALA O    O  10.387 -30.052  -4.582 1.00 . A A .  89 ALA O    1 1 
        3  4977 1 1  90 PHE C    C  10.636 -27.167  -5.419 1.00 . A A .  90 PHE C    1 1 
        3  4978 1 1  90 PHE CA   C  11.821 -28.036  -5.831 1.00 . A A .  90 PHE CA   1 1 
        3  4979 1 1  90 PHE CB   C  12.726 -27.262  -6.790 1.00 . A A .  90 PHE CB   1 1 
        3  4980 1 1  90 PHE CD1  C  13.282 -25.241  -5.411 1.00 . A A .  90 PHE CD1  1 1 
        3  4981 1 1  90 PHE CD2  C  15.067 -26.652  -6.123 1.00 . A A .  90 PHE CD2  1 1 
        3  4982 1 1  90 PHE CE1  C  14.186 -24.416  -4.768 1.00 . A A .  90 PHE CE1  1 1 
        3  4983 1 1  90 PHE CE2  C  15.976 -25.830  -5.483 1.00 . A A .  90 PHE CE2  1 1 
        3  4984 1 1  90 PHE CG   C  13.711 -26.367  -6.094 1.00 . A A .  90 PHE CG   1 1 
        3  4985 1 1  90 PHE CZ   C  15.534 -24.710  -4.805 1.00 . A A .  90 PHE CZ   1 1 
        3  4986 1 1  90 PHE H    H  11.570 -29.438  -7.397 1.00 . A A .  90 PHE H    1 1 
        3  4987 1 1  90 PHE HA   H  12.384 -28.297  -4.949 1.00 . A A .  90 PHE HA   1 1 
        3  4988 1 1  90 PHE HB2  H  13.284 -27.963  -7.393 1.00 . A A .  90 PHE HB2  1 1 
        3  4989 1 1  90 PHE HB3  H  12.115 -26.647  -7.434 1.00 . A A .  90 PHE HB3  1 1 
        3  4990 1 1  90 PHE HD1  H  12.226 -25.009  -5.381 1.00 . A A .  90 PHE HD1  1 1 
        3  4991 1 1  90 PHE HD2  H  15.414 -27.527  -6.653 1.00 . A A .  90 PHE HD2  1 1 
        3  4992 1 1  90 PHE HE1  H  13.837 -23.541  -4.240 1.00 . A A .  90 PHE HE1  1 1 
        3  4993 1 1  90 PHE HE2  H  17.030 -26.063  -5.513 1.00 . A A .  90 PHE HE2  1 1 
        3  4994 1 1  90 PHE HZ   H  16.242 -24.067  -4.304 1.00 . A A .  90 PHE HZ   1 1 
        3  4995 1 1  90 PHE N    N  11.365 -29.274  -6.453 1.00 . A A .  90 PHE N    1 1 
        3  4996 1 1  90 PHE O    O  10.642 -26.555  -4.350 1.00 . A A .  90 PHE O    1 1 
        3  4997 1 1  91 LYS C    C   7.857 -26.657  -4.626 1.00 . A A .  91 LYS C    1 1 
        3  4998 1 1  91 LYS CA   C   8.428 -26.325  -6.001 1.00 . A A .  91 LYS CA   1 1 
        3  4999 1 1  91 LYS CB   C   7.369 -26.571  -7.078 1.00 . A A .  91 LYS CB   1 1 
        3  5000 1 1  91 LYS CD   C   6.720 -26.409  -9.500 1.00 . A A .  91 LYS CD   1 1 
        3  5001 1 1  91 LYS CE   C   7.257 -26.298 -10.919 1.00 . A A .  91 LYS CE   1 1 
        3  5002 1 1  91 LYS CG   C   7.810 -26.156  -8.471 1.00 . A A .  91 LYS CG   1 1 
        3  5003 1 1  91 LYS H    H   9.675 -27.627  -7.110 1.00 . A A .  91 LYS H    1 1 
        3  5004 1 1  91 LYS HA   H   8.711 -25.283  -6.018 1.00 . A A .  91 LYS HA   1 1 
        3  5005 1 1  91 LYS HB2  H   7.131 -27.625  -7.098 1.00 . A A .  91 LYS HB2  1 1 
        3  5006 1 1  91 LYS HB3  H   6.478 -26.015  -6.825 1.00 . A A .  91 LYS HB3  1 1 
        3  5007 1 1  91 LYS HD2  H   6.324 -27.403  -9.354 1.00 . A A .  91 LYS HD2  1 1 
        3  5008 1 1  91 LYS HD3  H   5.933 -25.682  -9.363 1.00 . A A .  91 LYS HD3  1 1 
        3  5009 1 1  91 LYS HE2  H   7.676 -25.313 -11.055 1.00 . A A .  91 LYS HE2  1 1 
        3  5010 1 1  91 LYS HE3  H   8.029 -27.040 -11.057 1.00 . A A .  91 LYS HE3  1 1 
        3  5011 1 1  91 LYS HG2  H   8.046 -25.102  -8.465 1.00 . A A .  91 LYS HG2  1 1 
        3  5012 1 1  91 LYS HG3  H   8.689 -26.722  -8.744 1.00 . A A .  91 LYS HG3  1 1 
        3  5013 1 1  91 LYS HZ1  H   5.264 -26.601 -11.466 1.00 . A A .  91 LYS HZ1  1 1 
        3  5014 1 1  91 LYS HZ2  H   6.376 -27.385 -12.470 1.00 . A A .  91 LYS HZ2  1 1 
        3  5015 1 1  91 LYS HZ3  H   6.156 -25.712 -12.595 1.00 . A A .  91 LYS HZ3  1 1 
        3  5016 1 1  91 LYS N    N   9.621 -27.117  -6.274 1.00 . A A .  91 LYS N    1 1 
        3  5017 1 1  91 LYS NZ   N   6.189 -26.514 -11.934 1.00 . A A .  91 LYS NZ   1 1 
        3  5018 1 1  91 LYS O    O   7.360 -25.779  -3.922 1.00 . A A .  91 LYS O    1 1 
        3  5019 1 1  92 ALA C    C   8.197 -27.728  -1.814 1.00 . A A .  92 ALA C    1 1 
        3  5020 1 1  92 ALA CA   C   7.427 -28.376  -2.959 1.00 . A A .  92 ALA CA   1 1 
        3  5021 1 1  92 ALA CB   C   7.503 -29.892  -2.858 1.00 . A A .  92 ALA CB   1 1 
        3  5022 1 1  92 ALA H    H   8.340 -28.583  -4.856 1.00 . A A .  92 ALA H    1 1 
        3  5023 1 1  92 ALA HA   H   6.388 -28.087  -2.889 1.00 . A A .  92 ALA HA   1 1 
        3  5024 1 1  92 ALA HB1  H   6.530 -30.284  -2.600 1.00 . A A .  92 ALA HB1  1 1 
        3  5025 1 1  92 ALA HB2  H   7.816 -30.301  -3.807 1.00 . A A .  92 ALA HB2  1 1 
        3  5026 1 1  92 ALA HB3  H   8.215 -30.166  -2.094 1.00 . A A .  92 ALA HB3  1 1 
        3  5027 1 1  92 ALA N    N   7.933 -27.929  -4.251 1.00 . A A .  92 ALA N    1 1 
        3  5028 1 1  92 ALA O    O   7.628 -27.416  -0.768 1.00 . A A .  92 ALA O    1 1 
        3  5029 1 1  93 ALA C    C   9.947 -25.464  -0.760 1.00 . A A .  93 ALA C    1 1 
        3  5030 1 1  93 ALA CA   C  10.343 -26.917  -1.002 1.00 . A A .  93 ALA CA   1 1 
        3  5031 1 1  93 ALA CB   C  11.806 -27.006  -1.413 1.00 . A A .  93 ALA CB   1 1 
        3  5032 1 1  93 ALA H    H   9.891 -27.799  -2.872 1.00 . A A .  93 ALA H    1 1 
        3  5033 1 1  93 ALA HA   H  10.218 -27.472  -0.084 1.00 . A A .  93 ALA HA   1 1 
        3  5034 1 1  93 ALA HB1  H  11.871 -27.318  -2.445 1.00 . A A .  93 ALA HB1  1 1 
        3  5035 1 1  93 ALA HB2  H  12.271 -26.038  -1.299 1.00 . A A .  93 ALA HB2  1 1 
        3  5036 1 1  93 ALA HB3  H  12.312 -27.725  -0.786 1.00 . A A .  93 ALA HB3  1 1 
        3  5037 1 1  93 ALA N    N   9.495 -27.529  -2.018 1.00 . A A .  93 ALA N    1 1 
        3  5038 1 1  93 ALA O    O   9.690 -25.063   0.375 1.00 . A A .  93 ALA O    1 1 
        3  5039 1 1  94 ALA C    C   8.194 -23.102  -1.032 1.00 . A A .  94 ALA C    1 1 
        3  5040 1 1  94 ALA CA   C   9.536 -23.273  -1.735 1.00 . A A .  94 ALA CA   1 1 
        3  5041 1 1  94 ALA CB   C   9.494 -22.642  -3.119 1.00 . A A .  94 ALA CB   1 1 
        3  5042 1 1  94 ALA H    H  10.118 -25.059  -2.710 1.00 . A A .  94 ALA H    1 1 
        3  5043 1 1  94 ALA HA   H  10.300 -22.769  -1.159 1.00 . A A .  94 ALA HA   1 1 
        3  5044 1 1  94 ALA HB1  H   9.336 -21.578  -3.023 1.00 . A A .  94 ALA HB1  1 1 
        3  5045 1 1  94 ALA HB2  H  10.430 -22.823  -3.625 1.00 . A A .  94 ALA HB2  1 1 
        3  5046 1 1  94 ALA HB3  H   8.686 -23.077  -3.688 1.00 . A A .  94 ALA HB3  1 1 
        3  5047 1 1  94 ALA N    N   9.902 -24.681  -1.832 1.00 . A A .  94 ALA N    1 1 
        3  5048 1 1  94 ALA O    O   8.058 -22.280  -0.125 1.00 . A A .  94 ALA O    1 1 
        3  5049 1 1  95 ARG C    C   5.883 -24.339   0.564 1.00 . A A .  95 ARG C    1 1 
        3  5050 1 1  95 ARG CA   C   5.873 -23.814  -0.869 1.00 . A A .  95 ARG CA   1 1 
        3  5051 1 1  95 ARG CB   C   4.880 -24.618  -1.711 1.00 . A A .  95 ARG CB   1 1 
        3  5052 1 1  95 ARG CD   C   2.496 -24.964  -2.428 1.00 . A A .  95 ARG CD   1 1 
        3  5053 1 1  95 ARG CG   C   3.465 -24.063  -1.678 1.00 . A A .  95 ARG CG   1 1 
        3  5054 1 1  95 ARG CZ   C   0.299 -24.118  -1.718 1.00 . A A .  95 ARG CZ   1 1 
        3  5055 1 1  95 ARG H    H   7.375 -24.517  -2.184 1.00 . A A .  95 ARG H    1 1 
        3  5056 1 1  95 ARG HA   H   5.567 -22.779  -0.859 1.00 . A A .  95 ARG HA   1 1 
        3  5057 1 1  95 ARG HB2  H   5.217 -24.623  -2.737 1.00 . A A .  95 ARG HB2  1 1 
        3  5058 1 1  95 ARG HB3  H   4.854 -25.632  -1.343 1.00 . A A .  95 ARG HB3  1 1 
        3  5059 1 1  95 ARG HD2  H   2.934 -25.228  -3.379 1.00 . A A .  95 ARG HD2  1 1 
        3  5060 1 1  95 ARG HD3  H   2.333 -25.858  -1.846 1.00 . A A .  95 ARG HD3  1 1 
        3  5061 1 1  95 ARG HE   H   1.021 -23.998  -3.574 1.00 . A A .  95 ARG HE   1 1 
        3  5062 1 1  95 ARG HG2  H   3.143 -23.984  -0.650 1.00 . A A .  95 ARG HG2  1 1 
        3  5063 1 1  95 ARG HG3  H   3.461 -23.085  -2.135 1.00 . A A .  95 ARG HG3  1 1 
        3  5064 1 1  95 ARG HH11 H   1.392 -24.983  -0.255 1.00 . A A .  95 ARG HH11 1 1 
        3  5065 1 1  95 ARG HH12 H  -0.159 -24.383   0.233 1.00 . A A .  95 ARG HH12 1 1 
        3  5066 1 1  95 ARG HH21 H  -1.022 -23.204  -2.944 1.00 . A A .  95 ARG HH21 1 1 
        3  5067 1 1  95 ARG HH22 H  -1.531 -23.372  -1.298 1.00 . A A .  95 ARG HH22 1 1 
        3  5068 1 1  95 ARG N    N   7.205 -23.881  -1.457 1.00 . A A .  95 ARG N    1 1 
        3  5069 1 1  95 ARG NE   N   1.212 -24.310  -2.664 1.00 . A A .  95 ARG NE   1 1 
        3  5070 1 1  95 ARG NH1  N   0.529 -24.529  -0.479 1.00 . A A .  95 ARG NH1  1 1 
        3  5071 1 1  95 ARG NH2  N  -0.846 -23.515  -2.011 1.00 . A A .  95 ARG NH2  1 1 
        3  5072 1 1  95 ARG O    O   5.169 -23.829   1.427 1.00 . A A .  95 ARG O    1 1 
        3  5073 1 1  96 ASP C    C   7.192 -24.903   3.172 1.00 . A A .  96 ASP C    1 1 
        3  5074 1 1  96 ASP CA   C   6.802 -25.953   2.136 1.00 . A A .  96 ASP CA   1 1 
        3  5075 1 1  96 ASP CB   C   7.827 -27.088   2.132 1.00 . A A .  96 ASP CB   1 1 
        3  5076 1 1  96 ASP CG   C   8.199 -27.538   3.531 1.00 . A A .  96 ASP CG   1 1 
        3  5077 1 1  96 ASP H    H   7.243 -25.722   0.078 1.00 . A A .  96 ASP H    1 1 
        3  5078 1 1  96 ASP HA   H   5.835 -26.355   2.397 1.00 . A A .  96 ASP HA   1 1 
        3  5079 1 1  96 ASP HB2  H   7.416 -27.933   1.599 1.00 . A A .  96 ASP HB2  1 1 
        3  5080 1 1  96 ASP HB3  H   8.723 -26.753   1.630 1.00 . A A .  96 ASP HB3  1 1 
        3  5081 1 1  96 ASP N    N   6.698 -25.359   0.808 1.00 . A A .  96 ASP N    1 1 
        3  5082 1 1  96 ASP O    O   6.709 -24.923   4.303 1.00 . A A .  96 ASP O    1 1 
        3  5083 1 1  96 ASP OD1  O   9.390 -27.837   3.762 1.00 . A A .  96 ASP OD1  1 1 
        3  5084 1 1  96 ASP OD2  O   7.300 -27.591   4.395 1.00 . A A .  96 ASP OD2  1 1 
        3  5085 1 1  97 ALA C    C   7.445 -21.869   3.859 1.00 . A A .  97 ALA C    1 1 
        3  5086 1 1  97 ALA CA   C   8.525 -22.929   3.670 1.00 . A A .  97 ALA CA   1 1 
        3  5087 1 1  97 ALA CB   C   9.800 -22.296   3.133 1.00 . A A .  97 ALA CB   1 1 
        3  5088 1 1  97 ALA H    H   8.420 -24.023   1.862 1.00 . A A .  97 ALA H    1 1 
        3  5089 1 1  97 ALA HA   H   8.749 -23.374   4.628 1.00 . A A .  97 ALA HA   1 1 
        3  5090 1 1  97 ALA HB1  H  10.570 -23.049   3.055 1.00 . A A .  97 ALA HB1  1 1 
        3  5091 1 1  97 ALA HB2  H   9.609 -21.874   2.157 1.00 . A A .  97 ALA HB2  1 1 
        3  5092 1 1  97 ALA HB3  H  10.125 -21.516   3.805 1.00 . A A .  97 ALA HB3  1 1 
        3  5093 1 1  97 ALA N    N   8.070 -23.987   2.777 1.00 . A A .  97 ALA N    1 1 
        3  5094 1 1  97 ALA O    O   7.279 -21.325   4.950 1.00 . A A .  97 ALA O    1 1 
        3  5095 1 1  98 GLY C    C   5.898 -19.418   1.920 1.00 . A A .  98 GLY C    1 1 
        3  5096 1 1  98 GLY CA   C   5.658 -20.584   2.857 1.00 . A A .  98 GLY CA   1 1 
        3  5097 1 1  98 GLY H    H   6.889 -22.044   1.944 1.00 . A A .  98 GLY H    1 1 
        3  5098 1 1  98 GLY HA2  H   4.719 -21.052   2.600 1.00 . A A .  98 GLY HA2  1 1 
        3  5099 1 1  98 GLY HA3  H   5.597 -20.211   3.869 1.00 . A A .  98 GLY HA3  1 1 
        3  5100 1 1  98 GLY N    N   6.712 -21.579   2.788 1.00 . A A .  98 GLY N    1 1 
        3  5101 1 1  98 GLY O    O   5.628 -18.268   2.266 1.00 . A A .  98 GLY O    1 1 
        3  5102 1 1  99 ALA C    C   5.552 -18.574  -1.275 1.00 . A A .  99 ALA C    1 1 
        3  5103 1 1  99 ALA CA   C   6.686 -18.680  -0.261 1.00 . A A .  99 ALA CA   1 1 
        3  5104 1 1  99 ALA CB   C   8.003 -18.966  -0.968 1.00 . A A .  99 ALA CB   1 1 
        3  5105 1 1  99 ALA H    H   6.604 -20.649   0.511 1.00 . A A .  99 ALA H    1 1 
        3  5106 1 1  99 ALA HA   H   6.782 -17.737   0.258 1.00 . A A .  99 ALA HA   1 1 
        3  5107 1 1  99 ALA HB1  H   8.190 -18.197  -1.704 1.00 . A A .  99 ALA HB1  1 1 
        3  5108 1 1  99 ALA HB2  H   8.805 -18.975  -0.245 1.00 . A A .  99 ALA HB2  1 1 
        3  5109 1 1  99 ALA HB3  H   7.948 -19.927  -1.457 1.00 . A A .  99 ALA HB3  1 1 
        3  5110 1 1  99 ALA N    N   6.410 -19.713   0.729 1.00 . A A .  99 ALA N    1 1 
        3  5111 1 1  99 ALA O    O   4.901 -19.567  -1.602 1.00 . A A .  99 ALA O    1 1 
        3  5112 1 1 100 THR C    C   4.572 -17.811  -4.070 1.00 . A A . 100 THR C    1 1 
        3  5113 1 1 100 THR CA   C   4.262 -17.125  -2.745 1.00 . A A . 100 THR CA   1 1 
        3  5114 1 1 100 THR CB   C   4.055 -15.619  -2.995 1.00 . A A . 100 THR CB   1 1 
        3  5115 1 1 100 THR CG2  C   2.982 -15.388  -4.048 1.00 . A A . 100 THR CG2  1 1 
        3  5116 1 1 100 THR H    H   5.871 -16.610  -1.470 1.00 . A A . 100 THR H    1 1 
        3  5117 1 1 100 THR HA   H   3.343 -17.532  -2.347 1.00 . A A . 100 THR HA   1 1 
        3  5118 1 1 100 THR HB   H   4.985 -15.198  -3.351 1.00 . A A . 100 THR HB   1 1 
        3  5119 1 1 100 THR HG1  H   3.082 -15.529  -1.282 1.00 . A A . 100 THR HG1  1 1 
        3  5120 1 1 100 THR HG21 H   2.721 -14.340  -4.072 1.00 . A A . 100 THR HG21 1 1 
        3  5121 1 1 100 THR HG22 H   2.107 -15.972  -3.804 1.00 . A A . 100 THR HG22 1 1 
        3  5122 1 1 100 THR HG23 H   3.357 -15.687  -5.015 1.00 . A A . 100 THR HG23 1 1 
        3  5123 1 1 100 THR N    N   5.319 -17.362  -1.770 1.00 . A A . 100 THR N    1 1 
        3  5124 1 1 100 THR O    O   3.828 -18.682  -4.519 1.00 . A A . 100 THR O    1 1 
        3  5125 1 1 100 THR OG1  O   3.684 -14.967  -1.776 1.00 . A A . 100 THR OG1  1 1 
        3  5126 1 1 101 GLY C    C   7.572 -18.126  -6.104 1.00 . A A . 101 GLY C    1 1 
        3  5127 1 1 101 GLY CA   C   6.068 -18.001  -5.961 1.00 . A A . 101 GLY CA   1 1 
        3  5128 1 1 101 GLY H    H   6.234 -16.715  -4.287 1.00 . A A . 101 GLY H    1 1 
        3  5129 1 1 101 GLY HA2  H   5.626 -18.983  -6.041 1.00 . A A . 101 GLY HA2  1 1 
        3  5130 1 1 101 GLY HA3  H   5.692 -17.382  -6.762 1.00 . A A . 101 GLY HA3  1 1 
        3  5131 1 1 101 GLY N    N   5.678 -17.413  -4.692 1.00 . A A . 101 GLY N    1 1 
        3  5132 1 1 101 GLY O    O   8.324 -17.655  -5.251 1.00 . A A . 101 GLY O    1 1 
        3  5133 1 1 102 TRP C    C   9.766 -18.710  -8.902 1.00 . A A . 102 TRP C    1 1 
        3  5134 1 1 102 TRP CA   C   9.435 -18.952  -7.433 1.00 . A A . 102 TRP CA   1 1 
        3  5135 1 1 102 TRP CB   C   9.864 -20.362  -7.026 1.00 . A A . 102 TRP CB   1 1 
        3  5136 1 1 102 TRP CD1  C   8.470 -21.431  -8.891 1.00 . A A . 102 TRP CD1  1 1 
        3  5137 1 1 102 TRP CD2  C  10.338 -22.556  -8.379 1.00 . A A . 102 TRP CD2  1 1 
        3  5138 1 1 102 TRP CE2  C   9.668 -23.243  -9.410 1.00 . A A . 102 TRP CE2  1 1 
        3  5139 1 1 102 TRP CE3  C  11.540 -23.076  -7.893 1.00 . A A . 102 TRP CE3  1 1 
        3  5140 1 1 102 TRP CG   C   9.555 -21.399  -8.063 1.00 . A A . 102 TRP CG   1 1 
        3  5141 1 1 102 TRP CH2  C  11.341 -24.910  -9.465 1.00 . A A . 102 TRP CH2  1 1 
        3  5142 1 1 102 TRP CZ2  C  10.161 -24.423  -9.960 1.00 . A A . 102 TRP CZ2  1 1 
        3  5143 1 1 102 TRP CZ3  C  12.029 -24.247  -8.440 1.00 . A A . 102 TRP CZ3  1 1 
        3  5144 1 1 102 TRP H    H   7.361 -19.118  -7.826 1.00 . A A . 102 TRP H    1 1 
        3  5145 1 1 102 TRP HA   H   9.974 -18.234  -6.832 1.00 . A A . 102 TRP HA   1 1 
        3  5146 1 1 102 TRP HB2  H  10.930 -20.372  -6.853 1.00 . A A . 102 TRP HB2  1 1 
        3  5147 1 1 102 TRP HB3  H   9.353 -20.637  -6.115 1.00 . A A . 102 TRP HB3  1 1 
        3  5148 1 1 102 TRP HD1  H   7.685 -20.690  -8.895 1.00 . A A . 102 TRP HD1  1 1 
        3  5149 1 1 102 TRP HE1  H   7.869 -22.781 -10.384 1.00 . A A . 102 TRP HE1  1 1 
        3  5150 1 1 102 TRP HE3  H  12.085 -22.579  -7.104 1.00 . A A . 102 TRP HE3  1 1 
        3  5151 1 1 102 TRP HH2  H  11.759 -25.822  -9.863 1.00 . A A . 102 TRP HH2  1 1 
        3  5152 1 1 102 TRP HZ2  H   9.643 -24.946 -10.751 1.00 . A A . 102 TRP HZ2  1 1 
        3  5153 1 1 102 TRP HZ3  H  12.956 -24.664  -8.077 1.00 . A A . 102 TRP HZ3  1 1 
        3  5154 1 1 102 TRP N    N   8.011 -18.764  -7.183 1.00 . A A . 102 TRP N    1 1 
        3  5155 1 1 102 TRP NE1  N   8.531 -22.538  -9.704 1.00 . A A . 102 TRP NE1  1 1 
        3  5156 1 1 102 TRP O    O   8.877 -18.697  -9.754 1.00 . A A . 102 TRP O    1 1 
        3  5157 1 1 103 ILE C    C  12.909 -18.810 -10.775 1.00 . A A . 103 ILE C    1 1 
        3  5158 1 1 103 ILE CA   C  11.495 -18.280 -10.558 1.00 . A A . 103 ILE CA   1 1 
        3  5159 1 1 103 ILE CB   C  11.462 -16.780 -10.906 1.00 . A A . 103 ILE CB   1 1 
        3  5160 1 1 103 ILE CD1  C  13.127 -16.267  -9.051 1.00 . A A . 103 ILE CD1  1 1 
        3  5161 1 1 103 ILE CG1  C  11.786 -15.940  -9.669 1.00 . A A . 103 ILE CG1  1 1 
        3  5162 1 1 103 ILE CG2  C  10.103 -16.398 -11.472 1.00 . A A . 103 ILE CG2  1 1 
        3  5163 1 1 103 ILE H    H  11.710 -18.542  -8.469 1.00 . A A . 103 ILE H    1 1 
        3  5164 1 1 103 ILE HA   H  10.821 -18.799 -11.224 1.00 . A A . 103 ILE HA   1 1 
        3  5165 1 1 103 ILE HB   H  12.207 -16.593 -11.665 1.00 . A A . 103 ILE HB   1 1 
        3  5166 1 1 103 ILE HD11 H  13.812 -16.586  -9.822 1.00 . A A . 103 ILE HD11 1 1 
        3  5167 1 1 103 ILE HD12 H  13.521 -15.391  -8.558 1.00 . A A . 103 ILE HD12 1 1 
        3  5168 1 1 103 ILE HD13 H  13.005 -17.062  -8.328 1.00 . A A . 103 ILE HD13 1 1 
        3  5169 1 1 103 ILE HG12 H  11.794 -14.896  -9.943 1.00 . A A . 103 ILE HG12 1 1 
        3  5170 1 1 103 ILE HG13 H  11.025 -16.106  -8.921 1.00 . A A . 103 ILE HG13 1 1 
        3  5171 1 1 103 ILE HG21 H   9.434 -16.145 -10.662 1.00 . A A . 103 ILE HG21 1 1 
        3  5172 1 1 103 ILE HG22 H  10.212 -15.546 -12.126 1.00 . A A . 103 ILE HG22 1 1 
        3  5173 1 1 103 ILE HG23 H   9.697 -17.229 -12.028 1.00 . A A . 103 ILE HG23 1 1 
        3  5174 1 1 103 ILE N    N  11.049 -18.520  -9.191 1.00 . A A . 103 ILE N    1 1 
        3  5175 1 1 103 ILE O    O  13.665 -18.997  -9.823 1.00 . A A . 103 ILE O    1 1 
        3  5176 1 1 104 GLU C    C  15.460 -18.445 -12.947 1.00 . A A . 104 GLU C    1 1 
        3  5177 1 1 104 GLU CA   C  14.582 -19.555 -12.378 1.00 . A A . 104 GLU CA   1 1 
        3  5178 1 1 104 GLU CB   C  14.469 -20.699 -13.387 1.00 . A A . 104 GLU CB   1 1 
        3  5179 1 1 104 GLU CD   C  12.115 -20.738 -14.304 1.00 . A A . 104 GLU CD   1 1 
        3  5180 1 1 104 GLU CG   C  13.566 -20.382 -14.567 1.00 . A A . 104 GLU CG   1 1 
        3  5181 1 1 104 GLU H    H  12.611 -18.879 -12.752 1.00 . A A . 104 GLU H    1 1 
        3  5182 1 1 104 GLU HA   H  15.037 -19.930 -11.473 1.00 . A A . 104 GLU HA   1 1 
        3  5183 1 1 104 GLU HB2  H  15.454 -20.928 -13.766 1.00 . A A . 104 GLU HB2  1 1 
        3  5184 1 1 104 GLU HB3  H  14.075 -21.570 -12.884 1.00 . A A . 104 GLU HB3  1 1 
        3  5185 1 1 104 GLU HG2  H  13.628 -19.325 -14.779 1.00 . A A . 104 GLU HG2  1 1 
        3  5186 1 1 104 GLU HG3  H  13.908 -20.941 -15.426 1.00 . A A . 104 GLU HG3  1 1 
        3  5187 1 1 104 GLU N    N  13.258 -19.048 -12.036 1.00 . A A . 104 GLU N    1 1 
        3  5188 1 1 104 GLU O    O  15.040 -17.695 -13.828 1.00 . A A . 104 GLU O    1 1 
        3  5189 1 1 104 GLU OE1  O  11.869 -21.726 -13.580 1.00 . A A . 104 GLU OE1  1 1 
        3  5190 1 1 104 GLU OE2  O  11.227 -20.029 -14.821 1.00 . A A . 104 GLU OE2  1 1 
        3  5191 1 1 105 LYS C    C  18.228 -17.710 -14.238 1.00 . A A . 105 LYS C    1 1 
        3  5192 1 1 105 LYS CA   C  17.622 -17.327 -12.892 1.00 . A A . 105 LYS CA   1 1 
        3  5193 1 1 105 LYS CB   C  18.733 -17.129 -11.858 1.00 . A A . 105 LYS CB   1 1 
        3  5194 1 1 105 LYS CD   C  19.035 -15.997  -9.636 1.00 . A A . 105 LYS CD   1 1 
        3  5195 1 1 105 LYS CE   C  20.545 -16.110  -9.496 1.00 . A A . 105 LYS CE   1 1 
        3  5196 1 1 105 LYS CG   C  18.622 -15.825 -11.088 1.00 . A A . 105 LYS CG   1 1 
        3  5197 1 1 105 LYS H    H  16.960 -18.971 -11.735 1.00 . A A . 105 LYS H    1 1 
        3  5198 1 1 105 LYS HA   H  17.079 -16.401 -13.006 1.00 . A A . 105 LYS HA   1 1 
        3  5199 1 1 105 LYS HB2  H  18.699 -17.945 -11.151 1.00 . A A . 105 LYS HB2  1 1 
        3  5200 1 1 105 LYS HB3  H  19.687 -17.143 -12.366 1.00 . A A . 105 LYS HB3  1 1 
        3  5201 1 1 105 LYS HD2  H  18.695 -15.143  -9.070 1.00 . A A . 105 LYS HD2  1 1 
        3  5202 1 1 105 LYS HD3  H  18.578 -16.895  -9.245 1.00 . A A . 105 LYS HD3  1 1 
        3  5203 1 1 105 LYS HE2  H  20.881 -16.978 -10.044 1.00 . A A . 105 LYS HE2  1 1 
        3  5204 1 1 105 LYS HE3  H  21.000 -15.224  -9.913 1.00 . A A . 105 LYS HE3  1 1 
        3  5205 1 1 105 LYS HG2  H  19.265 -15.089 -11.549 1.00 . A A . 105 LYS HG2  1 1 
        3  5206 1 1 105 LYS HG3  H  17.597 -15.482 -11.124 1.00 . A A . 105 LYS HG3  1 1 
        3  5207 1 1 105 LYS HZ1  H  20.657 -17.166  -7.697 1.00 . A A . 105 LYS HZ1  1 1 
        3  5208 1 1 105 LYS HZ2  H  20.530 -15.491  -7.501 1.00 . A A . 105 LYS HZ2  1 1 
        3  5209 1 1 105 LYS HZ3  H  21.996 -16.176  -7.995 1.00 . A A . 105 LYS HZ3  1 1 
        3  5210 1 1 105 LYS N    N  16.682 -18.345 -12.436 1.00 . A A . 105 LYS N    1 1 
        3  5211 1 1 105 LYS NZ   N  20.962 -16.245  -8.073 1.00 . A A . 105 LYS NZ   1 1 
        3  5212 1 1 105 LYS O    O  18.215 -18.873 -14.643 1.00 . A A . 105 LYS O    1 1 
        3  5213 1 1 106 PRO C    C  17.405 -14.693 -14.471 1.00 . A A . 106 PRO C    1 1 
        3  5214 1 1 106 PRO CA   C  18.793 -15.324 -14.477 1.00 . A A . 106 PRO CA   1 1 
        3  5215 1 1 106 PRO CB   C  19.697 -14.618 -15.491 1.00 . A A . 106 PRO CB   1 1 
        3  5216 1 1 106 PRO CD   C  19.411 -16.860 -16.268 1.00 . A A . 106 PRO CD   1 1 
        3  5217 1 1 106 PRO CG   C  19.593 -15.441 -16.728 1.00 . A A . 106 PRO CG   1 1 
        3  5218 1 1 106 PRO HA   H  19.227 -15.247 -13.491 1.00 . A A . 106 PRO HA   1 1 
        3  5219 1 1 106 PRO HB2  H  19.341 -13.610 -15.654 1.00 . A A . 106 PRO HB2  1 1 
        3  5220 1 1 106 PRO HB3  H  20.710 -14.592 -15.118 1.00 . A A . 106 PRO HB3  1 1 
        3  5221 1 1 106 PRO HD2  H  18.768 -17.398 -16.949 1.00 . A A . 106 PRO HD2  1 1 
        3  5222 1 1 106 PRO HD3  H  20.367 -17.354 -16.179 1.00 . A A . 106 PRO HD3  1 1 
        3  5223 1 1 106 PRO HG2  H  18.742 -15.123 -17.310 1.00 . A A . 106 PRO HG2  1 1 
        3  5224 1 1 106 PRO HG3  H  20.501 -15.349 -17.307 1.00 . A A . 106 PRO HG3  1 1 
        3  5225 1 1 106 PRO N    N  18.773 -16.712 -14.949 1.00 . A A . 106 PRO N    1 1 
        3  5226 1 1 106 PRO O    O  16.430 -15.313 -14.898 1.00 . A A . 106 PRO O    1 1 
        3  5227 1 1 107 ILE C    C  16.032 -11.580 -14.911 1.00 . A A . 107 ILE C    1 1 
        3  5228 1 1 107 ILE CA   C  16.054 -12.745 -13.927 1.00 . A A . 107 ILE CA   1 1 
        3  5229 1 1 107 ILE CB   C  15.774 -12.210 -12.510 1.00 . A A . 107 ILE CB   1 1 
        3  5230 1 1 107 ILE CD1  C  15.120 -14.539 -11.719 1.00 . A A . 107 ILE CD1  1 1 
        3  5231 1 1 107 ILE CG1  C  15.978 -13.318 -11.474 1.00 . A A . 107 ILE CG1  1 1 
        3  5232 1 1 107 ILE CG2  C  14.362 -11.650 -12.424 1.00 . A A . 107 ILE CG2  1 1 
        3  5233 1 1 107 ILE H    H  18.135 -13.018 -13.661 1.00 . A A . 107 ILE H    1 1 
        3  5234 1 1 107 ILE HA   H  15.268 -13.439 -14.190 1.00 . A A . 107 ILE HA   1 1 
        3  5235 1 1 107 ILE HB   H  16.467 -11.407 -12.309 1.00 . A A . 107 ILE HB   1 1 
        3  5236 1 1 107 ILE HD11 H  15.754 -15.397 -11.889 1.00 . A A . 107 ILE HD11 1 1 
        3  5237 1 1 107 ILE HD12 H  14.494 -14.718 -10.858 1.00 . A A . 107 ILE HD12 1 1 
        3  5238 1 1 107 ILE HD13 H  14.499 -14.374 -12.587 1.00 . A A . 107 ILE HD13 1 1 
        3  5239 1 1 107 ILE HG12 H  17.010 -13.630 -11.488 1.00 . A A . 107 ILE HG12 1 1 
        3  5240 1 1 107 ILE HG13 H  15.736 -12.932 -10.494 1.00 . A A . 107 ILE HG13 1 1 
        3  5241 1 1 107 ILE HG21 H  14.257 -11.077 -11.515 1.00 . A A . 107 ILE HG21 1 1 
        3  5242 1 1 107 ILE HG22 H  14.176 -11.012 -13.275 1.00 . A A . 107 ILE HG22 1 1 
        3  5243 1 1 107 ILE HG23 H  13.652 -12.463 -12.421 1.00 . A A . 107 ILE HG23 1 1 
        3  5244 1 1 107 ILE N    N  17.323 -13.459 -13.986 1.00 . A A . 107 ILE N    1 1 
        3  5245 1 1 107 ILE O    O  17.018 -10.858 -15.056 1.00 . A A . 107 ILE O    1 1 
        3  5246 1 1 108 ASP C    C  14.256  -9.049 -15.873 1.00 . A A . 108 ASP C    1 1 
        3  5247 1 1 108 ASP CA   C  14.748 -10.323 -16.552 1.00 . A A . 108 ASP CA   1 1 
        3  5248 1 1 108 ASP CB   C  13.775 -10.735 -17.658 1.00 . A A . 108 ASP CB   1 1 
        3  5249 1 1 108 ASP CG   C  14.486 -11.136 -18.935 1.00 . A A . 108 ASP CG   1 1 
        3  5250 1 1 108 ASP H    H  14.149 -12.011 -15.424 1.00 . A A . 108 ASP H    1 1 
        3  5251 1 1 108 ASP HA   H  15.716 -10.132 -16.990 1.00 . A A . 108 ASP HA   1 1 
        3  5252 1 1 108 ASP HB2  H  13.187 -11.575 -17.317 1.00 . A A . 108 ASP HB2  1 1 
        3  5253 1 1 108 ASP HB3  H  13.118  -9.906 -17.878 1.00 . A A . 108 ASP HB3  1 1 
        3  5254 1 1 108 ASP N    N  14.900 -11.402 -15.583 1.00 . A A . 108 ASP N    1 1 
        3  5255 1 1 108 ASP O    O  13.619  -9.083 -14.820 1.00 . A A . 108 ASP O    1 1 
        3  5256 1 1 108 ASP OD1  O  15.510 -10.503 -19.268 1.00 . A A . 108 ASP OD1  1 1 
        3  5257 1 1 108 ASP OD2  O  14.019 -12.083 -19.603 1.00 . A A . 108 ASP OD2  1 1 
        3  5258 1 1 109 PRO C    C  12.652  -6.360 -16.059 1.00 . A A . 109 PRO C    1 1 
        3  5259 1 1 109 PRO CA   C  14.156  -6.588 -15.961 1.00 . A A . 109 PRO CA   1 1 
        3  5260 1 1 109 PRO CB   C  14.907  -5.599 -16.856 1.00 . A A . 109 PRO CB   1 1 
        3  5261 1 1 109 PRO CD   C  15.314  -7.779 -17.747 1.00 . A A . 109 PRO CD   1 1 
        3  5262 1 1 109 PRO CG   C  15.132  -6.337 -18.130 1.00 . A A . 109 PRO CG   1 1 
        3  5263 1 1 109 PRO HA   H  14.472  -6.460 -14.936 1.00 . A A . 109 PRO HA   1 1 
        3  5264 1 1 109 PRO HB2  H  14.300  -4.718 -17.010 1.00 . A A . 109 PRO HB2  1 1 
        3  5265 1 1 109 PRO HB3  H  15.840  -5.322 -16.389 1.00 . A A . 109 PRO HB3  1 1 
        3  5266 1 1 109 PRO HD2  H  14.901  -8.427 -18.506 1.00 . A A . 109 PRO HD2  1 1 
        3  5267 1 1 109 PRO HD3  H  16.359  -7.999 -17.589 1.00 . A A . 109 PRO HD3  1 1 
        3  5268 1 1 109 PRO HG2  H  14.275  -6.225 -18.776 1.00 . A A . 109 PRO HG2  1 1 
        3  5269 1 1 109 PRO HG3  H  16.021  -5.964 -18.617 1.00 . A A . 109 PRO HG3  1 1 
        3  5270 1 1 109 PRO N    N  14.558  -7.896 -16.488 1.00 . A A . 109 PRO N    1 1 
        3  5271 1 1 109 PRO O    O  12.061  -5.681 -15.221 1.00 . A A . 109 PRO O    1 1 
        3  5272 1 1 110 GLY C    C   9.801  -7.608 -16.296 1.00 . A A . 110 GLY C    1 1 
        3  5273 1 1 110 GLY CA   C  10.606  -6.782 -17.278 1.00 . A A . 110 GLY CA   1 1 
        3  5274 1 1 110 GLY H    H  12.559  -7.465 -17.727 1.00 . A A . 110 GLY H    1 1 
        3  5275 1 1 110 GLY HA2  H  10.347  -5.741 -17.155 1.00 . A A . 110 GLY HA2  1 1 
        3  5276 1 1 110 GLY HA3  H  10.352  -7.089 -18.282 1.00 . A A . 110 GLY HA3  1 1 
        3  5277 1 1 110 GLY N    N  12.037  -6.934 -17.090 1.00 . A A . 110 GLY N    1 1 
        3  5278 1 1 110 GLY O    O   8.810  -7.134 -15.740 1.00 . A A . 110 GLY O    1 1 
        3  5279 1 1 111 VAL C    C   9.653  -9.251 -13.723 1.00 . A A . 111 VAL C    1 1 
        3  5280 1 1 111 VAL CA   C   9.536  -9.745 -15.160 1.00 . A A . 111 VAL CA   1 1 
        3  5281 1 1 111 VAL CB   C  10.095 -11.178 -15.246 1.00 . A A . 111 VAL CB   1 1 
        3  5282 1 1 111 VAL CG1  C   9.318 -12.110 -14.329 1.00 . A A . 111 VAL CG1  1 1 
        3  5283 1 1 111 VAL CG2  C  10.059 -11.678 -16.682 1.00 . A A . 111 VAL CG2  1 1 
        3  5284 1 1 111 VAL H    H  11.021  -9.171 -16.555 1.00 . A A . 111 VAL H    1 1 
        3  5285 1 1 111 VAL HA   H   8.492  -9.771 -15.438 1.00 . A A . 111 VAL HA   1 1 
        3  5286 1 1 111 VAL HB   H  11.124 -11.161 -14.918 1.00 . A A . 111 VAL HB   1 1 
        3  5287 1 1 111 VAL HG11 H   8.317 -11.727 -14.191 1.00 . A A . 111 VAL HG11 1 1 
        3  5288 1 1 111 VAL HG12 H   9.271 -13.094 -14.772 1.00 . A A . 111 VAL HG12 1 1 
        3  5289 1 1 111 VAL HG13 H   9.815 -12.169 -13.372 1.00 . A A . 111 VAL HG13 1 1 
        3  5290 1 1 111 VAL HG21 H  10.889 -11.257 -17.230 1.00 . A A . 111 VAL HG21 1 1 
        3  5291 1 1 111 VAL HG22 H  10.132 -12.756 -16.691 1.00 . A A . 111 VAL HG22 1 1 
        3  5292 1 1 111 VAL HG23 H   9.131 -11.377 -17.146 1.00 . A A . 111 VAL HG23 1 1 
        3  5293 1 1 111 VAL N    N  10.225  -8.850 -16.082 1.00 . A A . 111 VAL N    1 1 
        3  5294 1 1 111 VAL O    O   8.665  -9.201 -12.989 1.00 . A A . 111 VAL O    1 1 
        3  5295 1 1 112 LEU C    C  10.217  -7.204 -11.656 1.00 . A A . 112 LEU C    1 1 
        3  5296 1 1 112 LEU CA   C  11.115  -8.395 -11.975 1.00 . A A . 112 LEU CA   1 1 
        3  5297 1 1 112 LEU CB   C  12.583  -7.997 -11.817 1.00 . A A . 112 LEU CB   1 1 
        3  5298 1 1 112 LEU CD1  C  13.420  -8.703  -9.562 1.00 . A A . 112 LEU CD1  1 1 
        3  5299 1 1 112 LEU CD2  C  14.135  -6.509 -10.528 1.00 . A A . 112 LEU CD2  1 1 
        3  5300 1 1 112 LEU CG   C  13.004  -7.522 -10.426 1.00 . A A . 112 LEU CG   1 1 
        3  5301 1 1 112 LEU H    H  11.615  -8.949 -13.955 1.00 . A A . 112 LEU H    1 1 
        3  5302 1 1 112 LEU HA   H  10.891  -9.194 -11.285 1.00 . A A . 112 LEU HA   1 1 
        3  5303 1 1 112 LEU HB2  H  13.187  -8.855 -12.070 1.00 . A A . 112 LEU HB2  1 1 
        3  5304 1 1 112 LEU HB3  H  12.786  -7.197 -12.516 1.00 . A A . 112 LEU HB3  1 1 
        3  5305 1 1 112 LEU HD11 H  14.015  -8.351  -8.733 1.00 . A A . 112 LEU HD11 1 1 
        3  5306 1 1 112 LEU HD12 H  14.001  -9.395 -10.154 1.00 . A A . 112 LEU HD12 1 1 
        3  5307 1 1 112 LEU HD13 H  12.539  -9.203  -9.188 1.00 . A A . 112 LEU HD13 1 1 
        3  5308 1 1 112 LEU HD21 H  13.721  -5.519 -10.649 1.00 . A A . 112 LEU HD21 1 1 
        3  5309 1 1 112 LEU HD22 H  14.756  -6.747 -11.380 1.00 . A A . 112 LEU HD22 1 1 
        3  5310 1 1 112 LEU HD23 H  14.731  -6.543  -9.628 1.00 . A A . 112 LEU HD23 1 1 
        3  5311 1 1 112 LEU HG   H  12.164  -7.039  -9.948 1.00 . A A . 112 LEU HG   1 1 
        3  5312 1 1 112 LEU N    N  10.867  -8.886 -13.326 1.00 . A A . 112 LEU N    1 1 
        3  5313 1 1 112 LEU O    O   9.657  -7.110 -10.563 1.00 . A A . 112 LEU O    1 1 
        3  5314 1 1 113 VAL C    C   7.767  -5.468 -12.509 1.00 . A A . 113 VAL C    1 1 
        3  5315 1 1 113 VAL CA   C   9.248  -5.113 -12.441 1.00 . A A . 113 VAL CA   1 1 
        3  5316 1 1 113 VAL CB   C   9.558  -4.044 -13.506 1.00 . A A . 113 VAL CB   1 1 
        3  5317 1 1 113 VAL CG1  C   8.653  -2.835 -13.328 1.00 . A A . 113 VAL CG1  1 1 
        3  5318 1 1 113 VAL CG2  C  11.023  -3.638 -13.443 1.00 . A A . 113 VAL CG2  1 1 
        3  5319 1 1 113 VAL H    H  10.553  -6.426 -13.467 1.00 . A A . 113 VAL H    1 1 
        3  5320 1 1 113 VAL HA   H   9.464  -4.695 -11.468 1.00 . A A . 113 VAL HA   1 1 
        3  5321 1 1 113 VAL HB   H   9.366  -4.469 -14.480 1.00 . A A . 113 VAL HB   1 1 
        3  5322 1 1 113 VAL HG11 H   7.681  -3.048 -13.749 1.00 . A A . 113 VAL HG11 1 1 
        3  5323 1 1 113 VAL HG12 H   8.550  -2.614 -12.276 1.00 . A A . 113 VAL HG12 1 1 
        3  5324 1 1 113 VAL HG13 H   9.085  -1.984 -13.834 1.00 . A A . 113 VAL HG13 1 1 
        3  5325 1 1 113 VAL HG21 H  11.105  -2.662 -12.988 1.00 . A A . 113 VAL HG21 1 1 
        3  5326 1 1 113 VAL HG22 H  11.571  -4.358 -12.852 1.00 . A A . 113 VAL HG22 1 1 
        3  5327 1 1 113 VAL HG23 H  11.432  -3.607 -14.441 1.00 . A A . 113 VAL HG23 1 1 
        3  5328 1 1 113 VAL N    N  10.081  -6.296 -12.618 1.00 . A A . 113 VAL N    1 1 
        3  5329 1 1 113 VAL O    O   6.946  -4.883 -11.803 1.00 . A A . 113 VAL O    1 1 
        3  5330 1 1 114 GLU C    C   5.513  -7.458 -12.224 1.00 . A A . 114 GLU C    1 1 
        3  5331 1 1 114 GLU CA   C   6.051  -6.864 -13.522 1.00 . A A . 114 GLU CA   1 1 
        3  5332 1 1 114 GLU CB   C   5.942  -7.893 -14.650 1.00 . A A . 114 GLU CB   1 1 
        3  5333 1 1 114 GLU CD   C   6.581  -8.168 -17.078 1.00 . A A . 114 GLU CD   1 1 
        3  5334 1 1 114 GLU CG   C   5.932  -7.275 -16.038 1.00 . A A . 114 GLU CG   1 1 
        3  5335 1 1 114 GLU H    H   8.134  -6.860 -13.898 1.00 . A A . 114 GLU H    1 1 
        3  5336 1 1 114 GLU HA   H   5.460  -5.998 -13.780 1.00 . A A . 114 GLU HA   1 1 
        3  5337 1 1 114 GLU HB2  H   6.781  -8.570 -14.585 1.00 . A A . 114 GLU HB2  1 1 
        3  5338 1 1 114 GLU HB3  H   5.028  -8.453 -14.522 1.00 . A A . 114 GLU HB3  1 1 
        3  5339 1 1 114 GLU HG2  H   4.908  -7.094 -16.330 1.00 . A A . 114 GLU HG2  1 1 
        3  5340 1 1 114 GLU HG3  H   6.467  -6.338 -16.005 1.00 . A A . 114 GLU HG3  1 1 
        3  5341 1 1 114 GLU N    N   7.434  -6.431 -13.363 1.00 . A A . 114 GLU N    1 1 
        3  5342 1 1 114 GLU O    O   4.340  -7.287 -11.888 1.00 . A A . 114 GLU O    1 1 
        3  5343 1 1 114 GLU OE1  O   7.196  -7.628 -18.022 1.00 . A A . 114 GLU OE1  1 1 
        3  5344 1 1 114 GLU OE2  O   6.474  -9.405 -16.949 1.00 . A A . 114 GLU OE2  1 1 
        3  5345 1 1 115 LEU C    C   5.740  -7.722  -9.163 1.00 . A A . 115 LEU C    1 1 
        3  5346 1 1 115 LEU CA   C   5.991  -8.778 -10.235 1.00 . A A . 115 LEU CA   1 1 
        3  5347 1 1 115 LEU CB   C   7.077  -9.748  -9.767 1.00 . A A . 115 LEU CB   1 1 
        3  5348 1 1 115 LEU CD1  C   8.462 -11.808 -10.120 1.00 . A A . 115 LEU CD1  1 1 
        3  5349 1 1 115 LEU CD2  C   6.025 -11.831 -10.682 1.00 . A A . 115 LEU CD2  1 1 
        3  5350 1 1 115 LEU CG   C   7.290 -10.988 -10.637 1.00 . A A . 115 LEU CG   1 1 
        3  5351 1 1 115 LEU H    H   7.298  -8.259 -11.816 1.00 . A A . 115 LEU H    1 1 
        3  5352 1 1 115 LEU HA   H   5.077  -9.328 -10.403 1.00 . A A . 115 LEU HA   1 1 
        3  5353 1 1 115 LEU HB2  H   8.010  -9.207  -9.730 1.00 . A A . 115 LEU HB2  1 1 
        3  5354 1 1 115 LEU HB3  H   6.816 -10.081  -8.773 1.00 . A A . 115 LEU HB3  1 1 
        3  5355 1 1 115 LEU HD11 H   8.099 -12.562  -9.438 1.00 . A A . 115 LEU HD11 1 1 
        3  5356 1 1 115 LEU HD12 H   9.155 -11.160  -9.604 1.00 . A A . 115 LEU HD12 1 1 
        3  5357 1 1 115 LEU HD13 H   8.963 -12.283 -10.950 1.00 . A A . 115 LEU HD13 1 1 
        3  5358 1 1 115 LEU HD21 H   5.262 -11.306 -11.237 1.00 . A A . 115 LEU HD21 1 1 
        3  5359 1 1 115 LEU HD22 H   5.676 -12.012  -9.675 1.00 . A A . 115 LEU HD22 1 1 
        3  5360 1 1 115 LEU HD23 H   6.237 -12.773 -11.165 1.00 . A A . 115 LEU HD23 1 1 
        3  5361 1 1 115 LEU HG   H   7.522 -10.676 -11.646 1.00 . A A . 115 LEU HG   1 1 
        3  5362 1 1 115 LEU N    N   6.378  -8.157 -11.497 1.00 . A A . 115 LEU N    1 1 
        3  5363 1 1 115 LEU O    O   4.881  -7.892  -8.298 1.00 . A A . 115 LEU O    1 1 
        3  5364 1 1 116 VAL C    C   5.198  -4.623  -8.643 1.00 . A A . 116 VAL C    1 1 
        3  5365 1 1 116 VAL CA   C   6.353  -5.544  -8.265 1.00 . A A . 116 VAL CA   1 1 
        3  5366 1 1 116 VAL CB   C   7.646  -4.713  -8.161 1.00 . A A . 116 VAL CB   1 1 
        3  5367 1 1 116 VAL CG1  C   7.549  -3.716  -7.016 1.00 . A A . 116 VAL CG1  1 1 
        3  5368 1 1 116 VAL CG2  C   8.851  -5.624  -7.985 1.00 . A A . 116 VAL CG2  1 1 
        3  5369 1 1 116 VAL H    H   7.163  -6.552  -9.941 1.00 . A A . 116 VAL H    1 1 
        3  5370 1 1 116 VAL HA   H   6.151  -5.980  -7.298 1.00 . A A . 116 VAL HA   1 1 
        3  5371 1 1 116 VAL HB   H   7.769  -4.160  -9.081 1.00 . A A . 116 VAL HB   1 1 
        3  5372 1 1 116 VAL HG11 H   8.541  -3.482  -6.659 1.00 . A A . 116 VAL HG11 1 1 
        3  5373 1 1 116 VAL HG12 H   7.067  -2.814  -7.364 1.00 . A A . 116 VAL HG12 1 1 
        3  5374 1 1 116 VAL HG13 H   6.970  -4.147  -6.212 1.00 . A A . 116 VAL HG13 1 1 
        3  5375 1 1 116 VAL HG21 H   9.476  -5.567  -8.864 1.00 . A A . 116 VAL HG21 1 1 
        3  5376 1 1 116 VAL HG22 H   9.418  -5.310  -7.121 1.00 . A A . 116 VAL HG22 1 1 
        3  5377 1 1 116 VAL HG23 H   8.517  -6.641  -7.846 1.00 . A A . 116 VAL HG23 1 1 
        3  5378 1 1 116 VAL N    N   6.495  -6.630  -9.228 1.00 . A A . 116 VAL N    1 1 
        3  5379 1 1 116 VAL O    O   4.528  -4.063  -7.776 1.00 . A A . 116 VAL O    1 1 
        3  5380 1 1 117 ALA C    C   2.576  -3.947  -9.749 1.00 . A A . 117 ALA C    1 1 
        3  5381 1 1 117 ALA CA   C   3.897  -3.618 -10.437 1.00 . A A . 117 ALA CA   1 1 
        3  5382 1 1 117 ALA CB   C   3.759  -3.762 -11.945 1.00 . A A . 117 ALA CB   1 1 
        3  5383 1 1 117 ALA H    H   5.541  -4.942 -10.586 1.00 . A A . 117 ALA H    1 1 
        3  5384 1 1 117 ALA HA   H   4.158  -2.592 -10.220 1.00 . A A . 117 ALA HA   1 1 
        3  5385 1 1 117 ALA HB1  H   4.692  -3.495 -12.418 1.00 . A A . 117 ALA HB1  1 1 
        3  5386 1 1 117 ALA HB2  H   3.511  -4.785 -12.187 1.00 . A A . 117 ALA HB2  1 1 
        3  5387 1 1 117 ALA HB3  H   2.976  -3.108 -12.299 1.00 . A A . 117 ALA HB3  1 1 
        3  5388 1 1 117 ALA N    N   4.972  -4.470  -9.943 1.00 . A A . 117 ALA N    1 1 
        3  5389 1 1 117 ALA O    O   1.936  -3.075  -9.161 1.00 . A A . 117 ALA O    1 1 
        3  5390 1 1 118 THR C    C   0.851  -5.227  -7.752 1.00 . A A . 118 THR C    1 1 
        3  5391 1 1 118 THR CA   C   0.928  -5.656  -9.213 1.00 . A A . 118 THR CA   1 1 
        3  5392 1 1 118 THR CB   C   0.775  -7.186  -9.296 1.00 . A A . 118 THR CB   1 1 
        3  5393 1 1 118 THR CG2  C   2.033  -7.883  -8.800 1.00 . A A . 118 THR CG2  1 1 
        3  5394 1 1 118 THR H    H   2.727  -5.860 -10.309 1.00 . A A . 118 THR H    1 1 
        3  5395 1 1 118 THR HA   H   0.109  -5.203  -9.754 1.00 . A A . 118 THR HA   1 1 
        3  5396 1 1 118 THR HB   H   0.612  -7.461 -10.328 1.00 . A A . 118 THR HB   1 1 
        3  5397 1 1 118 THR HG1  H  -1.161  -7.415  -8.994 1.00 . A A . 118 THR HG1  1 1 
        3  5398 1 1 118 THR HG21 H   1.868  -8.950  -8.778 1.00 . A A . 118 THR HG21 1 1 
        3  5399 1 1 118 THR HG22 H   2.269  -7.535  -7.805 1.00 . A A . 118 THR HG22 1 1 
        3  5400 1 1 118 THR HG23 H   2.854  -7.659  -9.464 1.00 . A A . 118 THR HG23 1 1 
        3  5401 1 1 118 THR N    N   2.173  -5.212  -9.826 1.00 . A A . 118 THR N    1 1 
        3  5402 1 1 118 THR O    O  -0.226  -4.919  -7.240 1.00 . A A . 118 THR O    1 1 
        3  5403 1 1 118 THR OG1  O  -0.350  -7.609  -8.517 1.00 . A A . 118 THR OG1  1 1 
        3  5404 1 1 119 LEU C    C   1.886  -3.310  -5.528 1.00 . A A . 119 LEU C    1 1 
        3  5405 1 1 119 LEU CA   C   2.063  -4.817  -5.681 1.00 . A A . 119 LEU CA   1 1 
        3  5406 1 1 119 LEU CB   C   3.396  -5.251  -5.069 1.00 . A A . 119 LEU CB   1 1 
        3  5407 1 1 119 LEU CD1  C   5.257  -6.914  -4.842 1.00 . A A . 119 LEU CD1  1 1 
        3  5408 1 1 119 LEU CD2  C   2.926  -7.704  -5.286 1.00 . A A . 119 LEU CD2  1 1 
        3  5409 1 1 119 LEU CG   C   3.942  -6.600  -5.538 1.00 . A A . 119 LEU CG   1 1 
        3  5410 1 1 119 LEU H    H   2.825  -5.465  -7.546 1.00 . A A . 119 LEU H    1 1 
        3  5411 1 1 119 LEU HA   H   1.258  -5.316  -5.161 1.00 . A A . 119 LEU HA   1 1 
        3  5412 1 1 119 LEU HB2  H   4.130  -4.496  -5.308 1.00 . A A . 119 LEU HB2  1 1 
        3  5413 1 1 119 LEU HB3  H   3.267  -5.299  -3.997 1.00 . A A . 119 LEU HB3  1 1 
        3  5414 1 1 119 LEU HD11 H   6.001  -6.189  -5.133 1.00 . A A . 119 LEU HD11 1 1 
        3  5415 1 1 119 LEU HD12 H   5.587  -7.903  -5.126 1.00 . A A . 119 LEU HD12 1 1 
        3  5416 1 1 119 LEU HD13 H   5.116  -6.876  -3.772 1.00 . A A . 119 LEU HD13 1 1 
        3  5417 1 1 119 LEU HD21 H   3.321  -8.644  -5.640 1.00 . A A . 119 LEU HD21 1 1 
        3  5418 1 1 119 LEU HD22 H   2.010  -7.477  -5.813 1.00 . A A . 119 LEU HD22 1 1 
        3  5419 1 1 119 LEU HD23 H   2.725  -7.773  -4.227 1.00 . A A . 119 LEU HD23 1 1 
        3  5420 1 1 119 LEU HG   H   4.131  -6.555  -6.602 1.00 . A A . 119 LEU HG   1 1 
        3  5421 1 1 119 LEU N    N   1.999  -5.209  -7.085 1.00 . A A . 119 LEU N    1 1 
        3  5422 1 1 119 LEU O    O   1.112  -2.847  -4.690 1.00 . A A . 119 LEU O    1 1 
        3  5423 1 1 120 SER C    C   1.084  -0.622  -6.386 1.00 . A A . 120 SER C    1 1 
        3  5424 1 1 120 SER CA   C   2.532  -1.093  -6.300 1.00 . A A . 120 SER CA   1 1 
        3  5425 1 1 120 SER CB   C   3.348  -0.484  -7.441 1.00 . A A . 120 SER CB   1 1 
        3  5426 1 1 120 SER H    H   3.207  -2.977  -6.992 1.00 . A A . 120 SER H    1 1 
        3  5427 1 1 120 SER HA   H   2.949  -0.769  -5.358 1.00 . A A . 120 SER HA   1 1 
        3  5428 1 1 120 SER HB2  H   3.574   0.546  -7.209 1.00 . A A . 120 SER HB2  1 1 
        3  5429 1 1 120 SER HB3  H   4.268  -1.038  -7.559 1.00 . A A . 120 SER HB3  1 1 
        3  5430 1 1 120 SER HG   H   2.838   0.249  -9.185 1.00 . A A . 120 SER HG   1 1 
        3  5431 1 1 120 SER N    N   2.607  -2.549  -6.345 1.00 . A A . 120 SER N    1 1 
        3  5432 1 1 120 SER O    O   0.703   0.365  -5.756 1.00 . A A . 120 SER O    1 1 
        3  5433 1 1 120 SER OG   O   2.629  -0.528  -8.662 1.00 . A A . 120 SER OG   1 1 
        3  5434 1 1 121 GLU C    C  -2.015  -1.905  -6.506 1.00 . A A . 121 GLU C    1 1 
        3  5435 1 1 121 GLU CA   C  -1.125  -0.988  -7.339 1.00 . A A . 121 GLU CA   1 1 
        3  5436 1 1 121 GLU CB   C  -1.521  -1.078  -8.815 1.00 . A A . 121 GLU CB   1 1 
        3  5437 1 1 121 GLU CD   C  -1.992  -2.778 -10.623 1.00 . A A . 121 GLU CD   1 1 
        3  5438 1 1 121 GLU CG   C  -1.075  -2.365  -9.488 1.00 . A A . 121 GLU CG   1 1 
        3  5439 1 1 121 GLU H    H   0.643  -2.110  -7.646 1.00 . A A . 121 GLU H    1 1 
        3  5440 1 1 121 GLU HA   H  -1.260   0.028  -7.001 1.00 . A A . 121 GLU HA   1 1 
        3  5441 1 1 121 GLU HB2  H  -2.597  -1.009  -8.891 1.00 . A A . 121 GLU HB2  1 1 
        3  5442 1 1 121 GLU HB3  H  -1.078  -0.247  -9.344 1.00 . A A . 121 GLU HB3  1 1 
        3  5443 1 1 121 GLU HG2  H  -0.080  -2.224  -9.882 1.00 . A A . 121 GLU HG2  1 1 
        3  5444 1 1 121 GLU HG3  H  -1.060  -3.155  -8.751 1.00 . A A . 121 GLU HG3  1 1 
        3  5445 1 1 121 GLU N    N   0.281  -1.334  -7.170 1.00 . A A . 121 GLU N    1 1 
        3  5446 1 1 121 GLU O    O  -1.645  -3.029  -6.163 1.00 . A A . 121 GLU O    1 1 
        3  5447 1 1 121 GLU OE1  O  -2.973  -3.505 -10.358 1.00 . A A . 121 GLU OE1  1 1 
        3  5448 1 1 121 GLU OE2  O  -1.730  -2.374 -11.775 1.00 . A A . 121 GLU OE2  1 1 
        3  5449 1 1 122 PRO C    C  -4.772  -3.355  -6.141 1.00 . A A . 122 PRO C    1 1 
        3  5450 1 1 122 PRO CA   C  -4.187  -2.175  -5.373 1.00 . A A . 122 PRO CA   1 1 
        3  5451 1 1 122 PRO CB   C  -5.276  -1.145  -5.064 1.00 . A A . 122 PRO CB   1 1 
        3  5452 1 1 122 PRO CD   C  -3.726  -0.086  -6.544 1.00 . A A . 122 PRO CD   1 1 
        3  5453 1 1 122 PRO CG   C  -5.181  -0.150  -6.169 1.00 . A A . 122 PRO CG   1 1 
        3  5454 1 1 122 PRO HA   H  -3.751  -2.528  -4.450 1.00 . A A . 122 PRO HA   1 1 
        3  5455 1 1 122 PRO HB2  H  -6.242  -1.631  -5.052 1.00 . A A . 122 PRO HB2  1 1 
        3  5456 1 1 122 PRO HB3  H  -5.084  -0.689  -4.105 1.00 . A A . 122 PRO HB3  1 1 
        3  5457 1 1 122 PRO HD2  H  -3.617   0.085  -7.605 1.00 . A A . 122 PRO HD2  1 1 
        3  5458 1 1 122 PRO HD3  H  -3.226   0.689  -5.982 1.00 . A A . 122 PRO HD3  1 1 
        3  5459 1 1 122 PRO HG2  H  -5.771  -0.478  -7.011 1.00 . A A . 122 PRO HG2  1 1 
        3  5460 1 1 122 PRO HG3  H  -5.522   0.815  -5.824 1.00 . A A . 122 PRO HG3  1 1 
        3  5461 1 1 122 PRO N    N  -3.218  -1.416  -6.170 1.00 . A A . 122 PRO N    1 1 
        3  5462 1 1 122 PRO O    O  -4.491  -3.539  -7.325 1.00 . A A . 122 PRO O    1 1 
        3  5463 1 1 123 ALA C    C  -7.732  -5.172  -6.101 1.00 . A A . 123 ALA C    1 1 
        3  5464 1 1 123 ALA CA   C  -6.214  -5.314  -6.078 1.00 . A A . 123 ALA CA   1 1 
        3  5465 1 1 123 ALA CB   C  -5.812  -6.585  -5.344 1.00 . A A . 123 ALA CB   1 1 
        3  5466 1 1 123 ALA H    H  -5.773  -3.955  -4.517 1.00 . A A . 123 ALA H    1 1 
        3  5467 1 1 123 ALA HA   H  -5.854  -5.386  -7.094 1.00 . A A . 123 ALA HA   1 1 
        3  5468 1 1 123 ALA HB1  H  -6.150  -7.445  -5.904 1.00 . A A . 123 ALA HB1  1 1 
        3  5469 1 1 123 ALA HB2  H  -4.737  -6.619  -5.245 1.00 . A A . 123 ALA HB2  1 1 
        3  5470 1 1 123 ALA HB3  H  -6.265  -6.592  -4.364 1.00 . A A . 123 ALA HB3  1 1 
        3  5471 1 1 123 ALA N    N  -5.588  -4.153  -5.459 1.00 . A A . 123 ALA N    1 1 
        3  5472 1 1 123 ALA O    O  -8.323  -4.575  -5.201 1.00 . A A . 123 ALA O    1 1 
        3  5473 1 1 124 ALA C    C -10.282  -6.480  -8.468 1.00 . A A . 124 ALA C    1 1 
        3  5474 1 1 124 ALA CA   C  -9.808  -5.659  -7.274 1.00 . A A . 124 ALA CA   1 1 
        3  5475 1 1 124 ALA CB   C -10.261  -4.213  -7.412 1.00 . A A . 124 ALA CB   1 1 
        3  5476 1 1 124 ALA H    H  -7.833  -6.186  -7.821 1.00 . A A . 124 ALA H    1 1 
        3  5477 1 1 124 ALA HA   H -10.248  -6.064  -6.374 1.00 . A A . 124 ALA HA   1 1 
        3  5478 1 1 124 ALA HB1  H -10.298  -3.754  -6.435 1.00 . A A . 124 ALA HB1  1 1 
        3  5479 1 1 124 ALA HB2  H  -9.564  -3.675  -8.037 1.00 . A A . 124 ALA HB2  1 1 
        3  5480 1 1 124 ALA HB3  H -11.243  -4.185  -7.860 1.00 . A A . 124 ALA HB3  1 1 
        3  5481 1 1 124 ALA N    N  -8.358  -5.723  -7.135 1.00 . A A . 124 ALA N    1 1 
        3  5482 1 1 124 ALA O    O -10.784  -5.933  -9.449 1.00 . A A . 124 ALA O    1 1 
        3  5483 1 1 125 ASN C    C -12.042  -8.653  -9.646 1.00 . A A . 125 ASN C    1 1 
        3  5484 1 1 125 ASN CA   C -10.529  -8.692  -9.453 1.00 . A A . 125 ASN CA   1 1 
        3  5485 1 1 125 ASN CB   C -10.079 -10.123  -9.151 1.00 . A A . 125 ASN CB   1 1 
        3  5486 1 1 125 ASN CG   C  -8.583 -10.224  -8.926 1.00 . A A . 125 ASN CG   1 1 
        3  5487 1 1 125 ASN H    H  -9.711  -8.173  -7.571 1.00 . A A . 125 ASN H    1 1 
        3  5488 1 1 125 ASN HA   H -10.053  -8.359 -10.363 1.00 . A A . 125 ASN HA   1 1 
        3  5489 1 1 125 ASN HB2  H -10.582 -10.472  -8.261 1.00 . A A . 125 ASN HB2  1 1 
        3  5490 1 1 125 ASN HB3  H -10.343 -10.760  -9.982 1.00 . A A . 125 ASN HB3  1 1 
        3  5491 1 1 125 ASN HD21 H  -8.881 -11.171  -7.203 1.00 . A A . 125 ASN HD21 1 1 
        3  5492 1 1 125 ASN HD22 H  -7.231 -10.906  -7.638 1.00 . A A . 125 ASN HD22 1 1 
        3  5493 1 1 125 ASN N    N -10.118  -7.796  -8.378 1.00 . A A . 125 ASN N    1 1 
        3  5494 1 1 125 ASN ND2  N  -8.192 -10.828  -7.810 1.00 . A A . 125 ASN ND2  1 1 
        3  5495 1 1 125 ASN O    O -12.723  -9.667  -9.499 1.00 . A A . 125 ASN O    1 1 
        3  5496 1 1 125 ASN OD1  O  -7.788  -9.763  -9.745 1.00 . A A . 125 ASN OD1  1 1 
        4  5497 1 1   1 MET C    C   3.865  -0.205  -0.814 1.00 . A A .   1 MET C    1 1 
        4  5498 1 1   1 MET CA   C   2.418   0.243  -1.000 1.00 . A A .   1 MET CA   1 1 
        4  5499 1 1   1 MET CB   C   2.202   1.599  -0.326 1.00 . A A .   1 MET CB   1 1 
        4  5500 1 1   1 MET CE   C   1.650   4.403   0.809 1.00 . A A .   1 MET CE   1 1 
        4  5501 1 1   1 MET CG   C   2.869   2.754  -1.056 1.00 . A A .   1 MET CG   1 1 
        4  5502 1 1   1 MET HA   H   2.216   0.339  -2.056 1.00 . A A .   1 MET HA   1 1 
        4  5503 1 1   1 MET HB2  H   1.142   1.797  -0.275 1.00 . A A .   1 MET HB2  1 1 
        4  5504 1 1   1 MET HB3  H   2.601   1.557   0.677 1.00 . A A .   1 MET HB3  1 1 
        4  5505 1 1   1 MET HE1  H   1.314   3.482   1.263 1.00 . A A .   1 MET HE1  1 1 
        4  5506 1 1   1 MET HE2  H   1.740   5.166   1.567 1.00 . A A .   1 MET HE2  1 1 
        4  5507 1 1   1 MET HE3  H   0.935   4.718   0.063 1.00 . A A .   1 MET HE3  1 1 
        4  5508 1 1   1 MET HG2  H   3.790   2.401  -1.495 1.00 . A A .   1 MET HG2  1 1 
        4  5509 1 1   1 MET HG3  H   2.207   3.096  -1.838 1.00 . A A .   1 MET HG3  1 1 
        4  5510 1 1   1 MET N    N   1.494  -0.746  -0.457 1.00 . A A .   1 MET N    1 1 
        4  5511 1 1   1 MET O    O   4.375  -0.239   0.306 1.00 . A A .   1 MET O    1 1 
        4  5512 1 1   1 MET SD   S   3.244   4.140   0.034 1.00 . A A .   1 MET SD   1 1 
        4  5513 1 1   2 ILE C    C   6.815   0.093  -1.309 1.00 . A A .   2 ILE C    1 1 
        4  5514 1 1   2 ILE CA   C   5.907  -0.992  -1.877 1.00 . A A .   2 ILE CA   1 1 
        4  5515 1 1   2 ILE CB   C   6.414  -1.390  -3.276 1.00 . A A .   2 ILE CB   1 1 
        4  5516 1 1   2 ILE CD1  C   5.408  -3.717  -3.045 1.00 . A A .   2 ILE CD1  1 1 
        4  5517 1 1   2 ILE CG1  C   5.508  -2.462  -3.884 1.00 . A A .   2 ILE CG1  1 1 
        4  5518 1 1   2 ILE CG2  C   7.850  -1.884  -3.198 1.00 . A A .   2 ILE CG2  1 1 
        4  5519 1 1   2 ILE H    H   4.059  -0.499  -2.782 1.00 . A A .   2 ILE H    1 1 
        4  5520 1 1   2 ILE HA   H   5.959  -1.861  -1.236 1.00 . A A .   2 ILE HA   1 1 
        4  5521 1 1   2 ILE HB   H   6.393  -0.513  -3.904 1.00 . A A .   2 ILE HB   1 1 
        4  5522 1 1   2 ILE HD11 H   4.718  -3.552  -2.230 1.00 . A A .   2 ILE HD11 1 1 
        4  5523 1 1   2 ILE HD12 H   5.056  -4.533  -3.657 1.00 . A A .   2 ILE HD12 1 1 
        4  5524 1 1   2 ILE HD13 H   6.383  -3.961  -2.646 1.00 . A A .   2 ILE HD13 1 1 
        4  5525 1 1   2 ILE HG12 H   4.513  -2.062  -4.000 1.00 . A A .   2 ILE HG12 1 1 
        4  5526 1 1   2 ILE HG13 H   5.894  -2.741  -4.854 1.00 . A A .   2 ILE HG13 1 1 
        4  5527 1 1   2 ILE HG21 H   8.525  -1.052  -3.335 1.00 . A A .   2 ILE HG21 1 1 
        4  5528 1 1   2 ILE HG22 H   8.025  -2.333  -2.232 1.00 . A A .   2 ILE HG22 1 1 
        4  5529 1 1   2 ILE HG23 H   8.022  -2.617  -3.972 1.00 . A A .   2 ILE HG23 1 1 
        4  5530 1 1   2 ILE N    N   4.520  -0.548  -1.919 1.00 . A A .   2 ILE N    1 1 
        4  5531 1 1   2 ILE O    O   7.145   1.062  -1.993 1.00 . A A .   2 ILE O    1 1 
        4  5532 1 1   3 ARG C    C   9.555   0.495   0.447 1.00 . A A .   3 ARG C    1 1 
        4  5533 1 1   3 ARG CA   C   8.089   0.888   0.606 1.00 . A A .   3 ARG CA   1 1 
        4  5534 1 1   3 ARG CB   C   7.736   0.993   2.091 1.00 . A A .   3 ARG CB   1 1 
        4  5535 1 1   3 ARG CD   C   7.167   3.441   2.076 1.00 . A A .   3 ARG CD   1 1 
        4  5536 1 1   3 ARG CG   C   8.036   2.357   2.693 1.00 . A A .   3 ARG CG   1 1 
        4  5537 1 1   3 ARG CZ   C   6.320   5.678   2.647 1.00 . A A .   3 ARG CZ   1 1 
        4  5538 1 1   3 ARG H    H   6.921  -0.869   0.441 1.00 . A A .   3 ARG H    1 1 
        4  5539 1 1   3 ARG HA   H   7.934   1.849   0.140 1.00 . A A .   3 ARG HA   1 1 
        4  5540 1 1   3 ARG HB2  H   6.682   0.794   2.214 1.00 . A A .   3 ARG HB2  1 1 
        4  5541 1 1   3 ARG HB3  H   8.301   0.252   2.636 1.00 . A A .   3 ARG HB3  1 1 
        4  5542 1 1   3 ARG HD2  H   7.636   3.786   1.167 1.00 . A A .   3 ARG HD2  1 1 
        4  5543 1 1   3 ARG HD3  H   6.200   3.020   1.844 1.00 . A A .   3 ARG HD3  1 1 
        4  5544 1 1   3 ARG HE   H   7.381   4.513   3.871 1.00 . A A .   3 ARG HE   1 1 
        4  5545 1 1   3 ARG HG2  H   7.846   2.320   3.756 1.00 . A A .   3 ARG HG2  1 1 
        4  5546 1 1   3 ARG HG3  H   9.074   2.596   2.519 1.00 . A A .   3 ARG HG3  1 1 
        4  5547 1 1   3 ARG HH11 H   5.864   5.046   0.783 1.00 . A A .   3 ARG HH11 1 1 
        4  5548 1 1   3 ARG HH12 H   5.273   6.621   1.198 1.00 . A A .   3 ARG HH12 1 1 
        4  5549 1 1   3 ARG HH21 H   6.608   6.586   4.430 1.00 . A A .   3 ARG HH21 1 1 
        4  5550 1 1   3 ARG HH22 H   5.698   7.496   3.272 1.00 . A A .   3 ARG HH22 1 1 
        4  5551 1 1   3 ARG N    N   7.218  -0.077  -0.054 1.00 . A A .   3 ARG N    1 1 
        4  5552 1 1   3 ARG NE   N   6.986   4.576   2.977 1.00 . A A .   3 ARG NE   1 1 
        4  5553 1 1   3 ARG NH1  N   5.775   5.791   1.444 1.00 . A A .   3 ARG NH1  1 1 
        4  5554 1 1   3 ARG NH2  N   6.199   6.668   3.521 1.00 . A A .   3 ARG NH2  1 1 
        4  5555 1 1   3 ARG O    O  10.400   1.326   0.113 1.00 . A A .   3 ARG O    1 1 
        4  5556 1 1   4 THR C    C  11.235  -2.671  -0.053 1.00 . A A .   4 THR C    1 1 
        4  5557 1 1   4 THR CA   C  11.213  -1.282   0.575 1.00 . A A .   4 THR CA   1 1 
        4  5558 1 1   4 THR CB   C  11.908  -1.340   1.948 1.00 . A A .   4 THR CB   1 1 
        4  5559 1 1   4 THR CG2  C  11.881   0.021   2.626 1.00 . A A .   4 THR CG2  1 1 
        4  5560 1 1   4 THR H    H   9.133  -1.393   0.952 1.00 . A A .   4 THR H    1 1 
        4  5561 1 1   4 THR HA   H  11.768  -0.603  -0.057 1.00 . A A .   4 THR HA   1 1 
        4  5562 1 1   4 THR HB   H  12.938  -1.632   1.802 1.00 . A A .   4 THR HB   1 1 
        4  5563 1 1   4 THR HG1  H  10.310  -2.234   2.681 1.00 . A A .   4 THR HG1  1 1 
        4  5564 1 1   4 THR HG21 H  10.890   0.213   3.011 1.00 . A A .   4 THR HG21 1 1 
        4  5565 1 1   4 THR HG22 H  12.143   0.786   1.910 1.00 . A A .   4 THR HG22 1 1 
        4  5566 1 1   4 THR HG23 H  12.590   0.032   3.440 1.00 . A A .   4 THR HG23 1 1 
        4  5567 1 1   4 THR N    N   9.850  -0.778   0.689 1.00 . A A .   4 THR N    1 1 
        4  5568 1 1   4 THR O    O  10.226  -3.376  -0.058 1.00 . A A .   4 THR O    1 1 
        4  5569 1 1   4 THR OG1  O  11.262  -2.307   2.783 1.00 . A A .   4 THR OG1  1 1 
        4  5570 1 1   5 ILE C    C  13.913  -4.966  -0.901 1.00 . A A .   5 ILE C    1 1 
        4  5571 1 1   5 ILE CA   C  12.545  -4.365  -1.208 1.00 . A A .   5 ILE CA   1 1 
        4  5572 1 1   5 ILE CB   C  12.364  -4.280  -2.735 1.00 . A A .   5 ILE CB   1 1 
        4  5573 1 1   5 ILE CD1  C  10.869  -3.311  -4.552 1.00 . A A .   5 ILE CD1  1 1 
        4  5574 1 1   5 ILE CG1  C  11.040  -3.595  -3.076 1.00 . A A .   5 ILE CG1  1 1 
        4  5575 1 1   5 ILE CG2  C  12.424  -5.669  -3.353 1.00 . A A .   5 ILE CG2  1 1 
        4  5576 1 1   5 ILE H    H  13.161  -2.452  -0.545 1.00 . A A .   5 ILE H    1 1 
        4  5577 1 1   5 ILE HA   H  11.780  -5.017  -0.811 1.00 . A A .   5 ILE HA   1 1 
        4  5578 1 1   5 ILE HB   H  13.178  -3.697  -3.139 1.00 . A A .   5 ILE HB   1 1 
        4  5579 1 1   5 ILE HD11 H  10.637  -4.229  -5.072 1.00 . A A .   5 ILE HD11 1 1 
        4  5580 1 1   5 ILE HD12 H  10.066  -2.604  -4.693 1.00 . A A .   5 ILE HD12 1 1 
        4  5581 1 1   5 ILE HD13 H  11.786  -2.897  -4.947 1.00 . A A .   5 ILE HD13 1 1 
        4  5582 1 1   5 ILE HG12 H  10.224  -4.228  -2.765 1.00 . A A .   5 ILE HG12 1 1 
        4  5583 1 1   5 ILE HG13 H  10.982  -2.655  -2.548 1.00 . A A .   5 ILE HG13 1 1 
        4  5584 1 1   5 ILE HG21 H  11.659  -5.759  -4.110 1.00 . A A .   5 ILE HG21 1 1 
        4  5585 1 1   5 ILE HG22 H  13.394  -5.820  -3.804 1.00 . A A .   5 ILE HG22 1 1 
        4  5586 1 1   5 ILE HG23 H  12.263  -6.412  -2.587 1.00 . A A .   5 ILE HG23 1 1 
        4  5587 1 1   5 ILE N    N  12.392  -3.059  -0.580 1.00 . A A .   5 ILE N    1 1 
        4  5588 1 1   5 ILE O    O  14.906  -4.247  -0.784 1.00 . A A .   5 ILE O    1 1 
        4  5589 1 1   6 LEU C    C  15.501  -8.036  -1.549 1.00 . A A .   6 LEU C    1 1 
        4  5590 1 1   6 LEU CA   C  15.204  -6.986  -0.483 1.00 . A A .   6 LEU CA   1 1 
        4  5591 1 1   6 LEU CB   C  15.132  -7.647   0.895 1.00 . A A .   6 LEU CB   1 1 
        4  5592 1 1   6 LEU CD1  C  17.473  -8.542   0.942 1.00 . A A .   6 LEU CD1  1 1 
        4  5593 1 1   6 LEU CD2  C  16.973  -6.301   1.934 1.00 . A A .   6 LEU CD2  1 1 
        4  5594 1 1   6 LEU CG   C  16.441  -7.704   1.682 1.00 . A A .   6 LEU CG   1 1 
        4  5595 1 1   6 LEU H    H  13.133  -6.806  -0.878 1.00 . A A .   6 LEU H    1 1 
        4  5596 1 1   6 LEU HA   H  16.000  -6.257  -0.481 1.00 . A A .   6 LEU HA   1 1 
        4  5597 1 1   6 LEU HB2  H  14.414  -7.100   1.487 1.00 . A A .   6 LEU HB2  1 1 
        4  5598 1 1   6 LEU HB3  H  14.783  -8.661   0.756 1.00 . A A .   6 LEU HB3  1 1 
        4  5599 1 1   6 LEU HD11 H  18.060  -9.101   1.654 1.00 . A A .   6 LEU HD11 1 1 
        4  5600 1 1   6 LEU HD12 H  18.121  -7.893   0.371 1.00 . A A .   6 LEU HD12 1 1 
        4  5601 1 1   6 LEU HD13 H  16.969  -9.225   0.274 1.00 . A A .   6 LEU HD13 1 1 
        4  5602 1 1   6 LEU HD21 H  17.210  -6.190   2.982 1.00 . A A .   6 LEU HD21 1 1 
        4  5603 1 1   6 LEU HD22 H  16.222  -5.576   1.656 1.00 . A A .   6 LEU HD22 1 1 
        4  5604 1 1   6 LEU HD23 H  17.864  -6.142   1.345 1.00 . A A .   6 LEU HD23 1 1 
        4  5605 1 1   6 LEU HG   H  16.258  -8.171   2.640 1.00 . A A .   6 LEU HG   1 1 
        4  5606 1 1   6 LEU N    N  13.957  -6.287  -0.774 1.00 . A A .   6 LEU N    1 1 
        4  5607 1 1   6 LEU O    O  14.616  -8.785  -1.960 1.00 . A A .   6 LEU O    1 1 
        4  5608 1 1   7 ALA C    C  18.494  -9.701  -2.631 1.00 . A A .   7 ALA C    1 1 
        4  5609 1 1   7 ALA CA   C  17.169  -9.047  -3.004 1.00 . A A .   7 ALA CA   1 1 
        4  5610 1 1   7 ALA CB   C  17.277  -8.367  -4.362 1.00 . A A .   7 ALA CB   1 1 
        4  5611 1 1   7 ALA H    H  17.415  -7.462  -1.624 1.00 . A A .   7 ALA H    1 1 
        4  5612 1 1   7 ALA HA   H  16.408  -9.811  -3.071 1.00 . A A .   7 ALA HA   1 1 
        4  5613 1 1   7 ALA HB1  H  17.081  -9.090  -5.141 1.00 . A A .   7 ALA HB1  1 1 
        4  5614 1 1   7 ALA HB2  H  16.555  -7.567  -4.422 1.00 . A A .   7 ALA HB2  1 1 
        4  5615 1 1   7 ALA HB3  H  18.272  -7.966  -4.485 1.00 . A A .   7 ALA HB3  1 1 
        4  5616 1 1   7 ALA N    N  16.754  -8.086  -1.990 1.00 . A A .   7 ALA N    1 1 
        4  5617 1 1   7 ALA O    O  19.354  -9.074  -2.012 1.00 . A A .   7 ALA O    1 1 
        4  5618 1 1   8 ILE C    C  20.279 -12.588  -3.889 1.00 . A A .   8 ILE C    1 1 
        4  5619 1 1   8 ILE CA   C  19.874 -11.703  -2.715 1.00 . A A .   8 ILE CA   1 1 
        4  5620 1 1   8 ILE CB   C  19.713 -12.579  -1.458 1.00 . A A .   8 ILE CB   1 1 
        4  5621 1 1   8 ILE CD1  C  17.672 -11.741  -0.189 1.00 . A A .   8 ILE CD1  1 1 
        4  5622 1 1   8 ILE CG1  C  19.181 -11.743  -0.292 1.00 . A A .   8 ILE CG1  1 1 
        4  5623 1 1   8 ILE CG2  C  21.039 -13.228  -1.091 1.00 . A A .   8 ILE CG2  1 1 
        4  5624 1 1   8 ILE H    H  17.931 -11.410  -3.501 1.00 . A A .   8 ILE H    1 1 
        4  5625 1 1   8 ILE HA   H  20.661 -10.986  -2.531 1.00 . A A .   8 ILE HA   1 1 
        4  5626 1 1   8 ILE HB   H  19.005 -13.363  -1.682 1.00 . A A .   8 ILE HB   1 1 
        4  5627 1 1   8 ILE HD11 H  17.264 -11.020  -0.882 1.00 . A A .   8 ILE HD11 1 1 
        4  5628 1 1   8 ILE HD12 H  17.293 -12.723  -0.425 1.00 . A A .   8 ILE HD12 1 1 
        4  5629 1 1   8 ILE HD13 H  17.381 -11.475   0.818 1.00 . A A .   8 ILE HD13 1 1 
        4  5630 1 1   8 ILE HG12 H  19.576 -12.134   0.632 1.00 . A A .   8 ILE HG12 1 1 
        4  5631 1 1   8 ILE HG13 H  19.508 -10.720  -0.414 1.00 . A A .   8 ILE HG13 1 1 
        4  5632 1 1   8 ILE HG21 H  21.725 -13.138  -1.920 1.00 . A A .   8 ILE HG21 1 1 
        4  5633 1 1   8 ILE HG22 H  21.454 -12.733  -0.226 1.00 . A A .   8 ILE HG22 1 1 
        4  5634 1 1   8 ILE HG23 H  20.879 -14.272  -0.868 1.00 . A A .   8 ILE HG23 1 1 
        4  5635 1 1   8 ILE N    N  18.653 -10.965  -3.010 1.00 . A A .   8 ILE N    1 1 
        4  5636 1 1   8 ILE O    O  19.571 -13.531  -4.242 1.00 . A A .   8 ILE O    1 1 
        4  5637 1 1   9 ASP C    C  23.402 -13.381  -5.441 1.00 . A A .   9 ASP C    1 1 
        4  5638 1 1   9 ASP CA   C  21.924 -13.047  -5.622 1.00 . A A .   9 ASP CA   1 1 
        4  5639 1 1   9 ASP CB   C  21.721 -12.269  -6.924 1.00 . A A .   9 ASP CB   1 1 
        4  5640 1 1   9 ASP CG   C  20.382 -11.561  -6.972 1.00 . A A .   9 ASP CG   1 1 
        4  5641 1 1   9 ASP H    H  21.943 -11.514  -4.162 1.00 . A A .   9 ASP H    1 1 
        4  5642 1 1   9 ASP HA   H  21.363 -13.968  -5.673 1.00 . A A .   9 ASP HA   1 1 
        4  5643 1 1   9 ASP HB2  H  22.502 -11.529  -7.019 1.00 . A A .   9 ASP HB2  1 1 
        4  5644 1 1   9 ASP HB3  H  21.776 -12.954  -7.757 1.00 . A A .   9 ASP HB3  1 1 
        4  5645 1 1   9 ASP N    N  21.423 -12.278  -4.489 1.00 . A A .   9 ASP N    1 1 
        4  5646 1 1   9 ASP O    O  24.079 -12.804  -4.590 1.00 . A A .   9 ASP O    1 1 
        4  5647 1 1   9 ASP OD1  O  19.368 -12.228  -7.268 1.00 . A A .   9 ASP OD1  1 1 
        4  5648 1 1   9 ASP OD2  O  20.346 -10.339  -6.714 1.00 . A A .   9 ASP OD2  1 1 
        4  5649 1 1  10 ASP C    C  26.068 -14.228  -7.386 1.00 . A A .  10 ASP C    1 1 
        4  5650 1 1  10 ASP CA   C  25.291 -14.729  -6.173 1.00 . A A .  10 ASP CA   1 1 
        4  5651 1 1  10 ASP CB   C  25.392 -16.253  -6.081 1.00 . A A .  10 ASP CB   1 1 
        4  5652 1 1  10 ASP CG   C  26.768 -16.717  -5.646 1.00 . A A .  10 ASP CG   1 1 
        4  5653 1 1  10 ASP H    H  23.304 -14.741  -6.902 1.00 . A A .  10 ASP H    1 1 
        4  5654 1 1  10 ASP HA   H  25.720 -14.295  -5.282 1.00 . A A .  10 ASP HA   1 1 
        4  5655 1 1  10 ASP HB2  H  24.668 -16.613  -5.364 1.00 . A A .  10 ASP HB2  1 1 
        4  5656 1 1  10 ASP HB3  H  25.176 -16.680  -7.049 1.00 . A A .  10 ASP HB3  1 1 
        4  5657 1 1  10 ASP N    N  23.894 -14.318  -6.245 1.00 . A A .  10 ASP N    1 1 
        4  5658 1 1  10 ASP O    O  26.949 -14.918  -7.900 1.00 . A A .  10 ASP O    1 1 
        4  5659 1 1  10 ASP OD1  O  27.512 -17.246  -6.498 1.00 . A A .  10 ASP OD1  1 1 
        4  5660 1 1  10 ASP OD2  O  27.101 -16.552  -4.454 1.00 . A A .  10 ASP OD2  1 1 
        4  5661 1 1  11 SER C    C  26.290 -10.910  -8.964 1.00 . A A .  11 SER C    1 1 
        4  5662 1 1  11 SER CA   C  26.399 -12.432  -8.995 1.00 . A A .  11 SER CA   1 1 
        4  5663 1 1  11 SER CB   C  25.790 -12.971 -10.291 1.00 . A A .  11 SER CB   1 1 
        4  5664 1 1  11 SER H    H  25.025 -12.522  -7.386 1.00 . A A .  11 SER H    1 1 
        4  5665 1 1  11 SER HA   H  27.443 -12.707  -8.955 1.00 . A A .  11 SER HA   1 1 
        4  5666 1 1  11 SER HB2  H  26.297 -13.882 -10.572 1.00 . A A .  11 SER HB2  1 1 
        4  5667 1 1  11 SER HB3  H  24.741 -13.177 -10.134 1.00 . A A .  11 SER HB3  1 1 
        4  5668 1 1  11 SER HG   H  26.536 -12.369 -11.999 1.00 . A A .  11 SER HG   1 1 
        4  5669 1 1  11 SER N    N  25.736 -13.024  -7.839 1.00 . A A .  11 SER N    1 1 
        4  5670 1 1  11 SER O    O  25.192 -10.356  -8.925 1.00 . A A .  11 SER O    1 1 
        4  5671 1 1  11 SER OG   O  25.920 -12.033 -11.344 1.00 . A A .  11 SER OG   1 1 
        4  5672 1 1  12 ALA C    C  26.581  -8.195 -10.043 1.00 . A A .  12 ALA C    1 1 
        4  5673 1 1  12 ALA CA   C  27.473  -8.784  -8.955 1.00 . A A .  12 ALA CA   1 1 
        4  5674 1 1  12 ALA CB   C  28.903  -8.287  -9.117 1.00 . A A .  12 ALA CB   1 1 
        4  5675 1 1  12 ALA H    H  28.281 -10.739  -9.011 1.00 . A A .  12 ALA H    1 1 
        4  5676 1 1  12 ALA HA   H  27.111  -8.457  -7.991 1.00 . A A .  12 ALA HA   1 1 
        4  5677 1 1  12 ALA HB1  H  29.565  -8.901  -8.524 1.00 . A A .  12 ALA HB1  1 1 
        4  5678 1 1  12 ALA HB2  H  29.189  -8.347 -10.156 1.00 . A A .  12 ALA HB2  1 1 
        4  5679 1 1  12 ALA HB3  H  28.967  -7.262  -8.783 1.00 . A A .  12 ALA HB3  1 1 
        4  5680 1 1  12 ALA N    N  27.438 -10.241  -8.980 1.00 . A A .  12 ALA N    1 1 
        4  5681 1 1  12 ALA O    O  25.952  -7.154  -9.849 1.00 . A A .  12 ALA O    1 1 
        4  5682 1 1  13 THR C    C  24.235  -8.419 -11.951 1.00 . A A .  13 THR C    1 1 
        4  5683 1 1  13 THR CA   C  25.717  -8.409 -12.308 1.00 . A A .  13 THR CA   1 1 
        4  5684 1 1  13 THR CB   C  25.938  -9.282 -13.558 1.00 . A A .  13 THR CB   1 1 
        4  5685 1 1  13 THR CG2  C  25.060  -8.813 -14.708 1.00 . A A .  13 THR CG2  1 1 
        4  5686 1 1  13 THR H    H  27.054  -9.690 -11.283 1.00 . A A .  13 THR H    1 1 
        4  5687 1 1  13 THR HA   H  26.014  -7.397 -12.544 1.00 . A A .  13 THR HA   1 1 
        4  5688 1 1  13 THR HB   H  25.676 -10.302 -13.317 1.00 . A A .  13 THR HB   1 1 
        4  5689 1 1  13 THR HG1  H  27.510  -8.373 -14.328 1.00 . A A .  13 THR HG1  1 1 
        4  5690 1 1  13 THR HG21 H  25.575  -8.976 -15.643 1.00 . A A .  13 THR HG21 1 1 
        4  5691 1 1  13 THR HG22 H  24.847  -7.761 -14.592 1.00 . A A .  13 THR HG22 1 1 
        4  5692 1 1  13 THR HG23 H  24.136  -9.370 -14.705 1.00 . A A .  13 THR HG23 1 1 
        4  5693 1 1  13 THR N    N  26.531  -8.867 -11.189 1.00 . A A .  13 THR N    1 1 
        4  5694 1 1  13 THR O    O  23.543  -7.414 -12.106 1.00 . A A .  13 THR O    1 1 
        4  5695 1 1  13 THR OG1  O  27.314  -9.234 -13.951 1.00 . A A .  13 THR OG1  1 1 
        4  5696 1 1  14 MET C    C  22.022  -8.806  -9.902 1.00 . A A .  14 MET C    1 1 
        4  5697 1 1  14 MET CA   C  22.354  -9.702 -11.091 1.00 . A A .  14 MET CA   1 1 
        4  5698 1 1  14 MET CB   C  22.039 -11.159 -10.750 1.00 . A A .  14 MET CB   1 1 
        4  5699 1 1  14 MET CE   C  22.754 -14.033 -13.423 1.00 . A A .  14 MET CE   1 1 
        4  5700 1 1  14 MET CG   C  21.606 -11.985 -11.950 1.00 . A A .  14 MET CG   1 1 
        4  5701 1 1  14 MET H    H  24.356 -10.330 -11.372 1.00 . A A .  14 MET H    1 1 
        4  5702 1 1  14 MET HA   H  21.750  -9.400 -11.934 1.00 . A A .  14 MET HA   1 1 
        4  5703 1 1  14 MET HB2  H  22.920 -11.616 -10.325 1.00 . A A .  14 MET HB2  1 1 
        4  5704 1 1  14 MET HB3  H  21.243 -11.182 -10.020 1.00 . A A .  14 MET HB3  1 1 
        4  5705 1 1  14 MET HE1  H  23.072 -14.591 -12.555 1.00 . A A .  14 MET HE1  1 1 
        4  5706 1 1  14 MET HE2  H  21.716 -14.246 -13.628 1.00 . A A .  14 MET HE2  1 1 
        4  5707 1 1  14 MET HE3  H  23.356 -14.317 -14.274 1.00 . A A .  14 MET HE3  1 1 
        4  5708 1 1  14 MET HG2  H  21.236 -12.937 -11.602 1.00 . A A .  14 MET HG2  1 1 
        4  5709 1 1  14 MET HG3  H  20.814 -11.460 -12.464 1.00 . A A .  14 MET HG3  1 1 
        4  5710 1 1  14 MET N    N  23.754  -9.562 -11.472 1.00 . A A .  14 MET N    1 1 
        4  5711 1 1  14 MET O    O  21.040  -8.064  -9.927 1.00 . A A .  14 MET O    1 1 
        4  5712 1 1  14 MET SD   S  22.953 -12.280 -13.112 1.00 . A A .  14 MET SD   1 1 
        4  5713 1 1  15 ARG C    C  22.474  -6.602  -8.020 1.00 . A A .  15 ARG C    1 1 
        4  5714 1 1  15 ARG CA   C  22.639  -8.076  -7.664 1.00 . A A .  15 ARG CA   1 1 
        4  5715 1 1  15 ARG CB   C  23.813  -8.250  -6.698 1.00 . A A .  15 ARG CB   1 1 
        4  5716 1 1  15 ARG CD   C  24.658  -9.461  -4.664 1.00 . A A .  15 ARG CD   1 1 
        4  5717 1 1  15 ARG CG   C  23.433  -8.934  -5.395 1.00 . A A .  15 ARG CG   1 1 
        4  5718 1 1  15 ARG CZ   C  25.538  -7.563  -3.372 1.00 . A A .  15 ARG CZ   1 1 
        4  5719 1 1  15 ARG H    H  23.613  -9.490  -8.902 1.00 . A A .  15 ARG H    1 1 
        4  5720 1 1  15 ARG HA   H  21.736  -8.423  -7.184 1.00 . A A .  15 ARG HA   1 1 
        4  5721 1 1  15 ARG HB2  H  24.576  -8.843  -7.180 1.00 . A A .  15 ARG HB2  1 1 
        4  5722 1 1  15 ARG HB3  H  24.218  -7.277  -6.464 1.00 . A A .  15 ARG HB3  1 1 
        4  5723 1 1  15 ARG HD2  H  24.503 -10.504  -4.433 1.00 . A A .  15 ARG HD2  1 1 
        4  5724 1 1  15 ARG HD3  H  25.517  -9.360  -5.311 1.00 . A A .  15 ARG HD3  1 1 
        4  5725 1 1  15 ARG HE   H  24.597  -9.137  -2.588 1.00 . A A .  15 ARG HE   1 1 
        4  5726 1 1  15 ARG HG2  H  22.927  -8.222  -4.759 1.00 . A A .  15 ARG HG2  1 1 
        4  5727 1 1  15 ARG HG3  H  22.772  -9.760  -5.612 1.00 . A A .  15 ARG HG3  1 1 
        4  5728 1 1  15 ARG HH11 H  25.830  -7.441  -5.367 1.00 . A A .  15 ARG HH11 1 1 
        4  5729 1 1  15 ARG HH12 H  26.445  -6.110  -4.444 1.00 . A A .  15 ARG HH12 1 1 
        4  5730 1 1  15 ARG HH21 H  25.402  -7.390  -1.363 1.00 . A A .  15 ARG HH21 1 1 
        4  5731 1 1  15 ARG HH22 H  26.201  -6.082  -2.167 1.00 . A A .  15 ARG HH22 1 1 
        4  5732 1 1  15 ARG N    N  22.847  -8.880  -8.862 1.00 . A A .  15 ARG N    1 1 
        4  5733 1 1  15 ARG NE   N  24.911  -8.733  -3.423 1.00 . A A .  15 ARG NE   1 1 
        4  5734 1 1  15 ARG NH1  N  25.974  -6.991  -4.486 1.00 . A A .  15 ARG NH1  1 1 
        4  5735 1 1  15 ARG NH2  N  25.729  -6.963  -2.204 1.00 . A A .  15 ARG NH2  1 1 
        4  5736 1 1  15 ARG O    O  21.694  -5.886  -7.392 1.00 . A A .  15 ARG O    1 1 
        4  5737 1 1  16 ALA C    C  21.977  -4.549 -10.423 1.00 . A A .  16 ALA C    1 1 
        4  5738 1 1  16 ALA CA   C  23.147  -4.767  -9.469 1.00 . A A .  16 ALA CA   1 1 
        4  5739 1 1  16 ALA CB   C  24.455  -4.361 -10.133 1.00 . A A .  16 ALA CB   1 1 
        4  5740 1 1  16 ALA H    H  23.816  -6.775  -9.490 1.00 . A A .  16 ALA H    1 1 
        4  5741 1 1  16 ALA HA   H  23.007  -4.147  -8.596 1.00 . A A .  16 ALA HA   1 1 
        4  5742 1 1  16 ALA HB1  H  25.167  -4.071  -9.375 1.00 . A A .  16 ALA HB1  1 1 
        4  5743 1 1  16 ALA HB2  H  24.847  -5.196 -10.696 1.00 . A A .  16 ALA HB2  1 1 
        4  5744 1 1  16 ALA HB3  H  24.277  -3.530 -10.798 1.00 . A A .  16 ALA HB3  1 1 
        4  5745 1 1  16 ALA N    N  23.213  -6.155  -9.029 1.00 . A A .  16 ALA N    1 1 
        4  5746 1 1  16 ALA O    O  21.328  -3.503 -10.395 1.00 . A A .  16 ALA O    1 1 
        4  5747 1 1  17 LEU C    C  19.279  -5.323 -11.520 1.00 . A A .  17 LEU C    1 1 
        4  5748 1 1  17 LEU CA   C  20.622  -5.457 -12.230 1.00 . A A .  17 LEU CA   1 1 
        4  5749 1 1  17 LEU CB   C  20.615  -6.693 -13.131 1.00 . A A .  17 LEU CB   1 1 
        4  5750 1 1  17 LEU CD1  C  18.391  -6.396 -14.249 1.00 . A A .  17 LEU CD1  1 1 
        4  5751 1 1  17 LEU CD2  C  20.436  -5.354 -15.243 1.00 . A A .  17 LEU CD2  1 1 
        4  5752 1 1  17 LEU CG   C  19.889  -6.544 -14.468 1.00 . A A .  17 LEU CG   1 1 
        4  5753 1 1  17 LEU H    H  22.267  -6.350 -11.241 1.00 . A A .  17 LEU H    1 1 
        4  5754 1 1  17 LEU HA   H  20.784  -4.579 -12.837 1.00 . A A .  17 LEU HA   1 1 
        4  5755 1 1  17 LEU HB2  H  21.640  -6.956 -13.339 1.00 . A A .  17 LEU HB2  1 1 
        4  5756 1 1  17 LEU HB3  H  20.142  -7.497 -12.584 1.00 . A A .  17 LEU HB3  1 1 
        4  5757 1 1  17 LEU HD11 H  18.137  -6.738 -13.257 1.00 . A A .  17 LEU HD11 1 1 
        4  5758 1 1  17 LEU HD12 H  17.860  -6.987 -14.981 1.00 . A A .  17 LEU HD12 1 1 
        4  5759 1 1  17 LEU HD13 H  18.113  -5.358 -14.355 1.00 . A A .  17 LEU HD13 1 1 
        4  5760 1 1  17 LEU HD21 H  19.836  -4.481 -15.033 1.00 . A A .  17 LEU HD21 1 1 
        4  5761 1 1  17 LEU HD22 H  20.403  -5.567 -16.301 1.00 . A A .  17 LEU HD22 1 1 
        4  5762 1 1  17 LEU HD23 H  21.457  -5.169 -14.944 1.00 . A A .  17 LEU HD23 1 1 
        4  5763 1 1  17 LEU HG   H  20.053  -7.434 -15.061 1.00 . A A .  17 LEU HG   1 1 
        4  5764 1 1  17 LEU N    N  21.714  -5.541 -11.266 1.00 . A A .  17 LEU N    1 1 
        4  5765 1 1  17 LEU O    O  18.572  -4.329 -11.688 1.00 . A A .  17 LEU O    1 1 
        4  5766 1 1  18 LEU C    C  17.565  -5.081  -9.107 1.00 . A A .  18 LEU C    1 1 
        4  5767 1 1  18 LEU CA   C  17.675  -6.323  -9.986 1.00 . A A .  18 LEU CA   1 1 
        4  5768 1 1  18 LEU CB   C  17.561  -7.582  -9.124 1.00 . A A .  18 LEU CB   1 1 
        4  5769 1 1  18 LEU CD1  C  17.917 -10.049  -8.855 1.00 . A A .  18 LEU CD1  1 1 
        4  5770 1 1  18 LEU CD2  C  16.579  -9.185 -10.783 1.00 . A A .  18 LEU CD2  1 1 
        4  5771 1 1  18 LEU CG   C  17.752  -8.913  -9.853 1.00 . A A .  18 LEU CG   1 1 
        4  5772 1 1  18 LEU H    H  19.538  -7.094 -10.630 1.00 . A A .  18 LEU H    1 1 
        4  5773 1 1  18 LEU HA   H  16.869  -6.314 -10.704 1.00 . A A .  18 LEU HA   1 1 
        4  5774 1 1  18 LEU HB2  H  18.307  -7.521  -8.348 1.00 . A A .  18 LEU HB2  1 1 
        4  5775 1 1  18 LEU HB3  H  16.577  -7.587  -8.677 1.00 . A A .  18 LEU HB3  1 1 
        4  5776 1 1  18 LEU HD11 H  17.362 -10.910  -9.194 1.00 . A A .  18 LEU HD11 1 1 
        4  5777 1 1  18 LEU HD12 H  17.544  -9.737  -7.890 1.00 . A A .  18 LEU HD12 1 1 
        4  5778 1 1  18 LEU HD13 H  18.963 -10.304  -8.770 1.00 . A A .  18 LEU HD13 1 1 
        4  5779 1 1  18 LEU HD21 H  16.149  -8.247 -11.103 1.00 . A A .  18 LEU HD21 1 1 
        4  5780 1 1  18 LEU HD22 H  15.832  -9.765 -10.261 1.00 . A A .  18 LEU HD22 1 1 
        4  5781 1 1  18 LEU HD23 H  16.924  -9.735 -11.646 1.00 . A A .  18 LEU HD23 1 1 
        4  5782 1 1  18 LEU HG   H  18.651  -8.863 -10.452 1.00 . A A .  18 LEU HG   1 1 
        4  5783 1 1  18 LEU N    N  18.933  -6.329 -10.724 1.00 . A A .  18 LEU N    1 1 
        4  5784 1 1  18 LEU O    O  16.478  -4.531  -8.925 1.00 . A A .  18 LEU O    1 1 
        4  5785 1 1  19 HIS C    C  18.473  -2.196  -8.519 1.00 . A A .  19 HIS C    1 1 
        4  5786 1 1  19 HIS CA   C  18.728  -3.463  -7.709 1.00 . A A .  19 HIS CA   1 1 
        4  5787 1 1  19 HIS CB   C  20.076  -3.362  -6.994 1.00 . A A .  19 HIS CB   1 1 
        4  5788 1 1  19 HIS CD2  C  19.517  -1.509  -5.267 1.00 . A A .  19 HIS CD2  1 1 
        4  5789 1 1  19 HIS CE1  C  21.214  -0.178  -5.664 1.00 . A A .  19 HIS CE1  1 1 
        4  5790 1 1  19 HIS CG   C  20.261  -2.078  -6.244 1.00 . A A .  19 HIS CG   1 1 
        4  5791 1 1  19 HIS H    H  19.531  -5.124  -8.748 1.00 . A A .  19 HIS H    1 1 
        4  5792 1 1  19 HIS HA   H  17.947  -3.568  -6.972 1.00 . A A .  19 HIS HA   1 1 
        4  5793 1 1  19 HIS HB2  H  20.163  -4.174  -6.287 1.00 . A A .  19 HIS HB2  1 1 
        4  5794 1 1  19 HIS HB3  H  20.870  -3.438  -7.723 1.00 . A A .  19 HIS HB3  1 1 
        4  5795 1 1  19 HIS HD1  H  22.034  -1.355  -7.123 1.00 . A A .  19 HIS HD1  1 1 
        4  5796 1 1  19 HIS HD2  H  18.609  -1.907  -4.837 1.00 . A A .  19 HIS HD2  1 1 
        4  5797 1 1  19 HIS HE1  H  21.899   0.655  -5.617 1.00 . A A .  19 HIS HE1  1 1 
        4  5798 1 1  19 HIS N    N  18.697  -4.643  -8.566 1.00 . A A .  19 HIS N    1 1 
        4  5799 1 1  19 HIS ND1  N  21.316  -1.220  -6.470 1.00 . A A .  19 HIS ND1  1 1 
        4  5800 1 1  19 HIS NE2  N  20.130  -0.329  -4.924 1.00 . A A .  19 HIS NE2  1 1 
        4  5801 1 1  19 HIS O    O  17.783  -1.284  -8.063 1.00 . A A .  19 HIS O    1 1 
        4  5802 1 1  20 ALA C    C  17.450  -0.932 -11.162 1.00 . A A .  20 ALA C    1 1 
        4  5803 1 1  20 ALA CA   C  18.865  -0.991 -10.597 1.00 . A A .  20 ALA CA   1 1 
        4  5804 1 1  20 ALA CB   C  19.885  -1.030 -11.726 1.00 . A A .  20 ALA CB   1 1 
        4  5805 1 1  20 ALA H    H  19.572  -2.904 -10.031 1.00 . A A .  20 ALA H    1 1 
        4  5806 1 1  20 ALA HA   H  19.046  -0.101 -10.012 1.00 . A A .  20 ALA HA   1 1 
        4  5807 1 1  20 ALA HB1  H  20.279  -2.032 -11.819 1.00 . A A .  20 ALA HB1  1 1 
        4  5808 1 1  20 ALA HB2  H  19.408  -0.744 -12.651 1.00 . A A .  20 ALA HB2  1 1 
        4  5809 1 1  20 ALA HB3  H  20.690  -0.345 -11.507 1.00 . A A .  20 ALA HB3  1 1 
        4  5810 1 1  20 ALA N    N  19.034  -2.146  -9.723 1.00 . A A .  20 ALA N    1 1 
        4  5811 1 1  20 ALA O    O  16.803   0.116 -11.135 1.00 . A A .  20 ALA O    1 1 
        4  5812 1 1  21 THR C    C  14.592  -1.587 -11.281 1.00 . A A .  21 THR C    1 1 
        4  5813 1 1  21 THR CA   C  15.636  -2.139 -12.246 1.00 . A A .  21 THR CA   1 1 
        4  5814 1 1  21 THR CB   C  15.263  -3.588 -12.613 1.00 . A A .  21 THR CB   1 1 
        4  5815 1 1  21 THR CG2  C  14.147  -3.614 -13.646 1.00 . A A .  21 THR CG2  1 1 
        4  5816 1 1  21 THR H    H  17.537  -2.864 -11.665 1.00 . A A .  21 THR H    1 1 
        4  5817 1 1  21 THR HA   H  15.626  -1.547 -13.149 1.00 . A A .  21 THR HA   1 1 
        4  5818 1 1  21 THR HB   H  14.920  -4.092 -11.721 1.00 . A A .  21 THR HB   1 1 
        4  5819 1 1  21 THR HG1  H  16.150  -5.142 -13.442 1.00 . A A .  21 THR HG1  1 1 
        4  5820 1 1  21 THR HG21 H  13.511  -2.752 -13.511 1.00 . A A .  21 THR HG21 1 1 
        4  5821 1 1  21 THR HG22 H  13.564  -4.515 -13.523 1.00 . A A .  21 THR HG22 1 1 
        4  5822 1 1  21 THR HG23 H  14.575  -3.594 -14.637 1.00 . A A .  21 THR HG23 1 1 
        4  5823 1 1  21 THR N    N  16.974  -2.063 -11.673 1.00 . A A .  21 THR N    1 1 
        4  5824 1 1  21 THR O    O  13.706  -0.828 -11.676 1.00 . A A .  21 THR O    1 1 
        4  5825 1 1  21 THR OG1  O  16.411  -4.274 -13.125 1.00 . A A .  21 THR OG1  1 1 
        4  5826 1 1  22 LEU C    C  14.100  -0.093  -8.548 1.00 . A A .  22 LEU C    1 1 
        4  5827 1 1  22 LEU CA   C  13.769  -1.514  -8.992 1.00 . A A .  22 LEU CA   1 1 
        4  5828 1 1  22 LEU CB   C  13.798  -2.457  -7.787 1.00 . A A .  22 LEU CB   1 1 
        4  5829 1 1  22 LEU CD1  C  13.280  -4.695  -6.785 1.00 . A A .  22 LEU CD1  1 1 
        4  5830 1 1  22 LEU CD2  C  11.464  -3.367  -7.878 1.00 . A A .  22 LEU CD2  1 1 
        4  5831 1 1  22 LEU CG   C  12.944  -3.720  -7.903 1.00 . A A .  22 LEU CG   1 1 
        4  5832 1 1  22 LEU H    H  15.430  -2.577  -9.760 1.00 . A A .  22 LEU H    1 1 
        4  5833 1 1  22 LEU HA   H  12.778  -1.522  -9.421 1.00 . A A .  22 LEU HA   1 1 
        4  5834 1 1  22 LEU HB2  H  14.821  -2.762  -7.632 1.00 . A A .  22 LEU HB2  1 1 
        4  5835 1 1  22 LEU HB3  H  13.455  -1.902  -6.926 1.00 . A A .  22 LEU HB3  1 1 
        4  5836 1 1  22 LEU HD11 H  13.270  -4.176  -5.839 1.00 . A A .  22 LEU HD11 1 1 
        4  5837 1 1  22 LEU HD12 H  14.261  -5.113  -6.955 1.00 . A A .  22 LEU HD12 1 1 
        4  5838 1 1  22 LEU HD13 H  12.549  -5.490  -6.769 1.00 . A A .  22 LEU HD13 1 1 
        4  5839 1 1  22 LEU HD21 H  11.140  -3.109  -8.876 1.00 . A A .  22 LEU HD21 1 1 
        4  5840 1 1  22 LEU HD22 H  11.306  -2.526  -7.219 1.00 . A A .  22 LEU HD22 1 1 
        4  5841 1 1  22 LEU HD23 H  10.898  -4.215  -7.524 1.00 . A A .  22 LEU HD23 1 1 
        4  5842 1 1  22 LEU HG   H  13.158  -4.206  -8.845 1.00 . A A .  22 LEU HG   1 1 
        4  5843 1 1  22 LEU N    N  14.703  -1.971 -10.014 1.00 . A A .  22 LEU N    1 1 
        4  5844 1 1  22 LEU O    O  13.206   0.716  -8.302 1.00 . A A .  22 LEU O    1 1 
        4  5845 1 1  23 ALA C    C  15.292   2.607  -8.967 1.00 . A A .  23 ALA C    1 1 
        4  5846 1 1  23 ALA CA   C  15.842   1.529  -8.039 1.00 . A A .  23 ALA CA   1 1 
        4  5847 1 1  23 ALA CB   C  17.362   1.583  -8.006 1.00 . A A .  23 ALA CB   1 1 
        4  5848 1 1  23 ALA H    H  16.058  -0.483  -8.658 1.00 . A A .  23 ALA H    1 1 
        4  5849 1 1  23 ALA HA   H  15.478   1.710  -7.038 1.00 . A A .  23 ALA HA   1 1 
        4  5850 1 1  23 ALA HB1  H  17.761   0.918  -8.758 1.00 . A A .  23 ALA HB1  1 1 
        4  5851 1 1  23 ALA HB2  H  17.690   2.592  -8.208 1.00 . A A .  23 ALA HB2  1 1 
        4  5852 1 1  23 ALA HB3  H  17.712   1.278  -7.032 1.00 . A A .  23 ALA HB3  1 1 
        4  5853 1 1  23 ALA N    N  15.392   0.205  -8.449 1.00 . A A .  23 ALA N    1 1 
        4  5854 1 1  23 ALA O    O  14.679   3.574  -8.514 1.00 . A A .  23 ALA O    1 1 
        4  5855 1 1  24 GLN C    C  13.536   3.603 -11.136 1.00 . A A .  24 GLN C    1 1 
        4  5856 1 1  24 GLN CA   C  15.042   3.394 -11.256 1.00 . A A .  24 GLN CA   1 1 
        4  5857 1 1  24 GLN CB   C  15.392   2.918 -12.667 1.00 . A A .  24 GLN CB   1 1 
        4  5858 1 1  24 GLN CD   C  17.414   4.235 -13.415 1.00 . A A .  24 GLN CD   1 1 
        4  5859 1 1  24 GLN CG   C  16.886   2.893 -12.947 1.00 . A A .  24 GLN CG   1 1 
        4  5860 1 1  24 GLN H    H  16.009   1.643 -10.564 1.00 . A A .  24 GLN H    1 1 
        4  5861 1 1  24 GLN HA   H  15.539   4.334 -11.070 1.00 . A A .  24 GLN HA   1 1 
        4  5862 1 1  24 GLN HB2  H  15.005   1.919 -12.803 1.00 . A A .  24 GLN HB2  1 1 
        4  5863 1 1  24 GLN HB3  H  14.924   3.577 -13.383 1.00 . A A .  24 GLN HB3  1 1 
        4  5864 1 1  24 GLN HE21 H  16.159   4.218 -14.957 1.00 . A A .  24 GLN HE21 1 1 
        4  5865 1 1  24 GLN HE22 H  17.187   5.602 -14.840 1.00 . A A .  24 GLN HE22 1 1 
        4  5866 1 1  24 GLN HG2  H  17.405   2.616 -12.042 1.00 . A A .  24 GLN HG2  1 1 
        4  5867 1 1  24 GLN HG3  H  17.083   2.158 -13.713 1.00 . A A .  24 GLN HG3  1 1 
        4  5868 1 1  24 GLN N    N  15.515   2.434 -10.265 1.00 . A A .  24 GLN N    1 1 
        4  5869 1 1  24 GLN NE2  N  16.866   4.736 -14.516 1.00 . A A .  24 GLN NE2  1 1 
        4  5870 1 1  24 GLN O    O  13.032   4.701 -11.368 1.00 . A A .  24 GLN O    1 1 
        4  5871 1 1  24 GLN OE1  O  18.305   4.815 -12.795 1.00 . A A .  24 GLN OE1  1 1 
        4  5872 1 1  25 ALA C    C  10.989   3.489  -9.435 1.00 . A A .  25 ALA C    1 1 
        4  5873 1 1  25 ALA CA   C  11.376   2.610 -10.620 1.00 . A A .  25 ALA CA   1 1 
        4  5874 1 1  25 ALA CB   C  10.796   1.212 -10.454 1.00 . A A .  25 ALA CB   1 1 
        4  5875 1 1  25 ALA H    H  13.283   1.694 -10.601 1.00 . A A .  25 ALA H    1 1 
        4  5876 1 1  25 ALA HA   H  10.965   3.038 -11.523 1.00 . A A .  25 ALA HA   1 1 
        4  5877 1 1  25 ALA HB1  H   9.808   1.282 -10.023 1.00 . A A .  25 ALA HB1  1 1 
        4  5878 1 1  25 ALA HB2  H  10.736   0.731 -11.419 1.00 . A A .  25 ALA HB2  1 1 
        4  5879 1 1  25 ALA HB3  H  11.434   0.634  -9.802 1.00 . A A .  25 ALA HB3  1 1 
        4  5880 1 1  25 ALA N    N  12.824   2.542 -10.772 1.00 . A A .  25 ALA N    1 1 
        4  5881 1 1  25 ALA O    O   9.863   3.979  -9.355 1.00 . A A .  25 ALA O    1 1 
        4  5882 1 1  26 GLY C    C  11.668   3.698  -6.063 1.00 . A A .  26 GLY C    1 1 
        4  5883 1 1  26 GLY CA   C  11.667   4.503  -7.348 1.00 . A A .  26 GLY CA   1 1 
        4  5884 1 1  26 GLY H    H  12.810   3.268  -8.633 1.00 . A A .  26 GLY H    1 1 
        4  5885 1 1  26 GLY HA2  H  12.425   5.269  -7.281 1.00 . A A .  26 GLY HA2  1 1 
        4  5886 1 1  26 GLY HA3  H  10.702   4.975  -7.462 1.00 . A A .  26 GLY HA3  1 1 
        4  5887 1 1  26 GLY N    N  11.930   3.684  -8.516 1.00 . A A .  26 GLY N    1 1 
        4  5888 1 1  26 GLY O    O  12.049   4.203  -5.007 1.00 . A A .  26 GLY O    1 1 
        4  5889 1 1  27 TYR C    C  12.530   1.550  -4.261 1.00 . A A .  27 TYR C    1 1 
        4  5890 1 1  27 TYR CA   C  11.189   1.569  -4.987 1.00 . A A .  27 TYR CA   1 1 
        4  5891 1 1  27 TYR CB   C  10.804   0.149  -5.406 1.00 . A A .  27 TYR CB   1 1 
        4  5892 1 1  27 TYR CD1  C   9.654  -0.327  -7.604 1.00 . A A .  27 TYR CD1  1 1 
        4  5893 1 1  27 TYR CD2  C   8.325   0.448  -5.784 1.00 . A A .  27 TYR CD2  1 1 
        4  5894 1 1  27 TYR CE1  C   8.531  -0.383  -8.406 1.00 . A A .  27 TYR CE1  1 1 
        4  5895 1 1  27 TYR CE2  C   7.196   0.394  -6.578 1.00 . A A .  27 TYR CE2  1 1 
        4  5896 1 1  27 TYR CG   C   9.572   0.089  -6.281 1.00 . A A .  27 TYR CG   1 1 
        4  5897 1 1  27 TYR CZ   C   7.305  -0.021  -7.889 1.00 . A A .  27 TYR CZ   1 1 
        4  5898 1 1  27 TYR H    H  10.950   2.098  -7.022 1.00 . A A .  27 TYR H    1 1 
        4  5899 1 1  27 TYR HA   H  10.434   1.953  -4.317 1.00 . A A .  27 TYR HA   1 1 
        4  5900 1 1  27 TYR HB2  H  11.621  -0.291  -5.956 1.00 . A A .  27 TYR HB2  1 1 
        4  5901 1 1  27 TYR HB3  H  10.612  -0.440  -4.522 1.00 . A A .  27 TYR HB3  1 1 
        4  5902 1 1  27 TYR HD1  H  10.616  -0.610  -8.005 1.00 . A A .  27 TYR HD1  1 1 
        4  5903 1 1  27 TYR HD2  H   8.243   0.773  -4.756 1.00 . A A .  27 TYR HD2  1 1 
        4  5904 1 1  27 TYR HE1  H   8.616  -0.709  -9.432 1.00 . A A .  27 TYR HE1  1 1 
        4  5905 1 1  27 TYR HE2  H   6.236   0.678  -6.174 1.00 . A A .  27 TYR HE2  1 1 
        4  5906 1 1  27 TYR HH   H   6.126   0.723  -9.213 1.00 . A A .  27 TYR HH   1 1 
        4  5907 1 1  27 TYR N    N  11.240   2.444  -6.153 1.00 . A A .  27 TYR N    1 1 
        4  5908 1 1  27 TYR O    O  13.576   1.799  -4.860 1.00 . A A .  27 TYR O    1 1 
        4  5909 1 1  27 TYR OH   O   6.183  -0.077  -8.685 1.00 . A A .  27 TYR OH   1 1 
        4  5910 1 1  28 GLU C    C  14.218  -0.229  -2.039 1.00 . A A .  28 GLU C    1 1 
        4  5911 1 1  28 GLU CA   C  13.702   1.202  -2.157 1.00 . A A .  28 GLU CA   1 1 
        4  5912 1 1  28 GLU CB   C  13.437   1.776  -0.763 1.00 . A A .  28 GLU CB   1 1 
        4  5913 1 1  28 GLU CD   C  14.424   3.006   1.209 1.00 . A A .  28 GLU CD   1 1 
        4  5914 1 1  28 GLU CG   C  14.701   2.139  -0.003 1.00 . A A .  28 GLU CG   1 1 
        4  5915 1 1  28 GLU H    H  11.626   1.064  -2.545 1.00 . A A .  28 GLU H    1 1 
        4  5916 1 1  28 GLU HA   H  14.453   1.804  -2.646 1.00 . A A .  28 GLU HA   1 1 
        4  5917 1 1  28 GLU HB2  H  12.833   2.666  -0.863 1.00 . A A .  28 GLU HB2  1 1 
        4  5918 1 1  28 GLU HB3  H  12.891   1.045  -0.185 1.00 . A A .  28 GLU HB3  1 1 
        4  5919 1 1  28 GLU HG2  H  15.181   1.230   0.326 1.00 . A A .  28 GLU HG2  1 1 
        4  5920 1 1  28 GLU HG3  H  15.364   2.674  -0.667 1.00 . A A .  28 GLU HG3  1 1 
        4  5921 1 1  28 GLU N    N  12.490   1.253  -2.966 1.00 . A A .  28 GLU N    1 1 
        4  5922 1 1  28 GLU O    O  14.058  -0.876  -1.004 1.00 . A A .  28 GLU O    1 1 
        4  5923 1 1  28 GLU OE1  O  13.569   2.620   2.033 1.00 . A A .  28 GLU OE1  1 1 
        4  5924 1 1  28 GLU OE2  O  15.064   4.072   1.334 1.00 . A A .  28 GLU OE2  1 1 
        4  5925 1 1  29 VAL C    C  16.824  -2.094  -2.639 1.00 . A A .  29 VAL C    1 1 
        4  5926 1 1  29 VAL CA   C  15.379  -2.072  -3.126 1.00 . A A .  29 VAL CA   1 1 
        4  5927 1 1  29 VAL CB   C  15.316  -2.683  -4.539 1.00 . A A .  29 VAL CB   1 1 
        4  5928 1 1  29 VAL CG1  C  16.012  -1.778  -5.544 1.00 . A A .  29 VAL CG1  1 1 
        4  5929 1 1  29 VAL CG2  C  15.932  -4.074  -4.545 1.00 . A A .  29 VAL CG2  1 1 
        4  5930 1 1  29 VAL H    H  14.936  -0.154  -3.904 1.00 . A A .  29 VAL H    1 1 
        4  5931 1 1  29 VAL HA   H  14.778  -2.680  -2.466 1.00 . A A .  29 VAL HA   1 1 
        4  5932 1 1  29 VAL HB   H  14.278  -2.770  -4.825 1.00 . A A .  29 VAL HB   1 1 
        4  5933 1 1  29 VAL HG11 H  15.284  -1.129  -6.008 1.00 . A A .  29 VAL HG11 1 1 
        4  5934 1 1  29 VAL HG12 H  16.756  -1.181  -5.036 1.00 . A A .  29 VAL HG12 1 1 
        4  5935 1 1  29 VAL HG13 H  16.490  -2.382  -6.301 1.00 . A A .  29 VAL HG13 1 1 
        4  5936 1 1  29 VAL HG21 H  15.627  -4.597  -5.439 1.00 . A A .  29 VAL HG21 1 1 
        4  5937 1 1  29 VAL HG22 H  17.009  -3.991  -4.527 1.00 . A A .  29 VAL HG22 1 1 
        4  5938 1 1  29 VAL HG23 H  15.598  -4.620  -3.676 1.00 . A A .  29 VAL HG23 1 1 
        4  5939 1 1  29 VAL N    N  14.839  -0.718  -3.108 1.00 . A A .  29 VAL N    1 1 
        4  5940 1 1  29 VAL O    O  17.593  -1.168  -2.900 1.00 . A A .  29 VAL O    1 1 
        4  5941 1 1  30 THR C    C  19.032  -4.737  -1.538 1.00 . A A .  30 THR C    1 1 
        4  5942 1 1  30 THR CA   C  18.539  -3.300  -1.404 1.00 . A A .  30 THR CA   1 1 
        4  5943 1 1  30 THR CB   C  18.615  -2.880   0.076 1.00 . A A .  30 THR CB   1 1 
        4  5944 1 1  30 THR CG2  C  20.041  -2.979   0.594 1.00 . A A .  30 THR CG2  1 1 
        4  5945 1 1  30 THR H    H  16.529  -3.862  -1.754 1.00 . A A .  30 THR H    1 1 
        4  5946 1 1  30 THR HA   H  19.189  -2.652  -1.974 1.00 . A A .  30 THR HA   1 1 
        4  5947 1 1  30 THR HB   H  17.989  -3.544   0.655 1.00 . A A .  30 THR HB   1 1 
        4  5948 1 1  30 THR HG1  H  18.258  -1.258   1.139 1.00 . A A .  30 THR HG1  1 1 
        4  5949 1 1  30 THR HG21 H  20.320  -4.019   0.685 1.00 . A A .  30 THR HG21 1 1 
        4  5950 1 1  30 THR HG22 H  20.107  -2.503   1.561 1.00 . A A .  30 THR HG22 1 1 
        4  5951 1 1  30 THR HG23 H  20.710  -2.487  -0.096 1.00 . A A .  30 THR HG23 1 1 
        4  5952 1 1  30 THR N    N  17.187  -3.157  -1.929 1.00 . A A .  30 THR N    1 1 
        4  5953 1 1  30 THR O    O  18.257  -5.684  -1.407 1.00 . A A .  30 THR O    1 1 
        4  5954 1 1  30 THR OG1  O  18.138  -1.538   0.229 1.00 . A A .  30 THR OG1  1 1 
        4  5955 1 1  31 VAL C    C  21.643  -6.639  -0.676 1.00 . A A .  31 VAL C    1 1 
        4  5956 1 1  31 VAL CA   C  20.923  -6.213  -1.950 1.00 . A A .  31 VAL CA   1 1 
        4  5957 1 1  31 VAL CB   C  21.918  -6.250  -3.125 1.00 . A A .  31 VAL CB   1 1 
        4  5958 1 1  31 VAL CG1  C  21.183  -6.118  -4.451 1.00 . A A .  31 VAL CG1  1 1 
        4  5959 1 1  31 VAL CG2  C  22.961  -5.153  -2.974 1.00 . A A .  31 VAL CG2  1 1 
        4  5960 1 1  31 VAL H    H  20.893  -4.098  -1.894 1.00 . A A .  31 VAL H    1 1 
        4  5961 1 1  31 VAL HA   H  20.129  -6.917  -2.156 1.00 . A A .  31 VAL HA   1 1 
        4  5962 1 1  31 VAL HB   H  22.424  -7.204  -3.113 1.00 . A A .  31 VAL HB   1 1 
        4  5963 1 1  31 VAL HG11 H  21.698  -6.694  -5.206 1.00 . A A .  31 VAL HG11 1 1 
        4  5964 1 1  31 VAL HG12 H  20.174  -6.486  -4.342 1.00 . A A .  31 VAL HG12 1 1 
        4  5965 1 1  31 VAL HG13 H  21.158  -5.080  -4.747 1.00 . A A .  31 VAL HG13 1 1 
        4  5966 1 1  31 VAL HG21 H  22.481  -4.189  -3.041 1.00 . A A .  31 VAL HG21 1 1 
        4  5967 1 1  31 VAL HG22 H  23.446  -5.247  -2.012 1.00 . A A .  31 VAL HG22 1 1 
        4  5968 1 1  31 VAL HG23 H  23.698  -5.245  -3.758 1.00 . A A .  31 VAL HG23 1 1 
        4  5969 1 1  31 VAL N    N  20.326  -4.892  -1.800 1.00 . A A .  31 VAL N    1 1 
        4  5970 1 1  31 VAL O    O  22.084  -5.801   0.110 1.00 . A A .  31 VAL O    1 1 
        4  5971 1 1  32 ALA C    C  23.708  -9.220   0.318 1.00 . A A .  32 ALA C    1 1 
        4  5972 1 1  32 ALA CA   C  22.427  -8.486   0.701 1.00 . A A .  32 ALA CA   1 1 
        4  5973 1 1  32 ALA CB   C  21.492  -9.414   1.462 1.00 . A A .  32 ALA CB   1 1 
        4  5974 1 1  32 ALA H    H  21.386  -8.567  -1.139 1.00 . A A .  32 ALA H    1 1 
        4  5975 1 1  32 ALA HA   H  22.679  -7.658   1.349 1.00 . A A .  32 ALA HA   1 1 
        4  5976 1 1  32 ALA HB1  H  20.546  -9.474   0.943 1.00 . A A .  32 ALA HB1  1 1 
        4  5977 1 1  32 ALA HB2  H  21.933 -10.398   1.523 1.00 . A A .  32 ALA HB2  1 1 
        4  5978 1 1  32 ALA HB3  H  21.333  -9.028   2.457 1.00 . A A .  32 ALA HB3  1 1 
        4  5979 1 1  32 ALA N    N  21.758  -7.948  -0.477 1.00 . A A .  32 ALA N    1 1 
        4  5980 1 1  32 ALA O    O  24.089  -9.253  -0.851 1.00 . A A .  32 ALA O    1 1 
        4  5981 1 1  33 ALA C    C  25.324 -12.010   0.785 1.00 . A A .  33 ALA C    1 1 
        4  5982 1 1  33 ALA CA   C  25.605 -10.540   1.078 1.00 . A A .  33 ALA CA   1 1 
        4  5983 1 1  33 ALA CB   C  26.532 -10.407   2.277 1.00 . A A .  33 ALA CB   1 1 
        4  5984 1 1  33 ALA H    H  24.014  -9.744   2.223 1.00 . A A .  33 ALA H    1 1 
        4  5985 1 1  33 ALA HA   H  26.098 -10.101   0.223 1.00 . A A .  33 ALA HA   1 1 
        4  5986 1 1  33 ALA HB1  H  26.753  -9.363   2.446 1.00 . A A .  33 ALA HB1  1 1 
        4  5987 1 1  33 ALA HB2  H  26.052 -10.820   3.151 1.00 . A A .  33 ALA HB2  1 1 
        4  5988 1 1  33 ALA HB3  H  27.450 -10.943   2.083 1.00 . A A .  33 ALA HB3  1 1 
        4  5989 1 1  33 ALA N    N  24.368  -9.806   1.312 1.00 . A A .  33 ALA N    1 1 
        4  5990 1 1  33 ALA O    O  26.013 -12.634  -0.022 1.00 . A A .  33 ALA O    1 1 
        4  5991 1 1  34 ASP C    C  22.459 -14.169   1.563 1.00 . A A .  34 ASP C    1 1 
        4  5992 1 1  34 ASP CA   C  23.937 -13.954   1.255 1.00 . A A .  34 ASP CA   1 1 
        4  5993 1 1  34 ASP CB   C  24.793 -14.857   2.143 1.00 . A A .  34 ASP CB   1 1 
        4  5994 1 1  34 ASP CG   C  24.779 -16.302   1.684 1.00 . A A .  34 ASP CG   1 1 
        4  5995 1 1  34 ASP H    H  23.798 -12.007   2.076 1.00 . A A .  34 ASP H    1 1 
        4  5996 1 1  34 ASP HA   H  24.117 -14.207   0.221 1.00 . A A .  34 ASP HA   1 1 
        4  5997 1 1  34 ASP HB2  H  25.814 -14.504   2.128 1.00 . A A .  34 ASP HB2  1 1 
        4  5998 1 1  34 ASP HB3  H  24.418 -14.816   3.155 1.00 . A A .  34 ASP HB3  1 1 
        4  5999 1 1  34 ASP N    N  24.310 -12.557   1.445 1.00 . A A .  34 ASP N    1 1 
        4  6000 1 1  34 ASP O    O  21.820 -13.335   2.203 1.00 . A A .  34 ASP O    1 1 
        4  6001 1 1  34 ASP OD1  O  24.781 -16.535   0.457 1.00 . A A .  34 ASP OD1  1 1 
        4  6002 1 1  34 ASP OD2  O  24.767 -17.200   2.552 1.00 . A A .  34 ASP OD2  1 1 
        4  6003 1 1  35 GLY C    C  20.146 -15.501   2.803 1.00 . A A .  35 GLY C    1 1 
        4  6004 1 1  35 GLY CA   C  20.521 -15.598   1.338 1.00 . A A .  35 GLY CA   1 1 
        4  6005 1 1  35 GLY H    H  22.479 -15.923   0.598 1.00 . A A .  35 GLY H    1 1 
        4  6006 1 1  35 GLY HA2  H  19.914 -14.905   0.775 1.00 . A A .  35 GLY HA2  1 1 
        4  6007 1 1  35 GLY HA3  H  20.320 -16.601   0.992 1.00 . A A .  35 GLY HA3  1 1 
        4  6008 1 1  35 GLY N    N  21.921 -15.294   1.102 1.00 . A A .  35 GLY N    1 1 
        4  6009 1 1  35 GLY O    O  19.020 -15.136   3.139 1.00 . A A .  35 GLY O    1 1 
        4  6010 1 1  36 GLU C    C  20.927 -14.348   5.631 1.00 . A A .  36 GLU C    1 1 
        4  6011 1 1  36 GLU CA   C  20.851 -15.782   5.116 1.00 . A A .  36 GLU CA   1 1 
        4  6012 1 1  36 GLU CB   C  21.867 -16.656   5.855 1.00 . A A .  36 GLU CB   1 1 
        4  6013 1 1  36 GLU CD   C  22.540 -17.616   8.092 1.00 . A A .  36 GLU CD   1 1 
        4  6014 1 1  36 GLU CG   C  21.824 -16.495   7.365 1.00 . A A .  36 GLU CG   1 1 
        4  6015 1 1  36 GLU H    H  21.969 -16.115   3.349 1.00 . A A .  36 GLU H    1 1 
        4  6016 1 1  36 GLU HA   H  19.859 -16.166   5.300 1.00 . A A .  36 GLU HA   1 1 
        4  6017 1 1  36 GLU HB2  H  21.673 -17.692   5.618 1.00 . A A .  36 GLU HB2  1 1 
        4  6018 1 1  36 GLU HB3  H  22.859 -16.399   5.515 1.00 . A A .  36 GLU HB3  1 1 
        4  6019 1 1  36 GLU HG2  H  22.293 -15.559   7.628 1.00 . A A .  36 GLU HG2  1 1 
        4  6020 1 1  36 GLU HG3  H  20.792 -16.480   7.683 1.00 . A A .  36 GLU HG3  1 1 
        4  6021 1 1  36 GLU N    N  21.091 -15.832   3.678 1.00 . A A .  36 GLU N    1 1 
        4  6022 1 1  36 GLU O    O  20.082 -13.912   6.412 1.00 . A A .  36 GLU O    1 1 
        4  6023 1 1  36 GLU OE1  O  22.595 -17.575   9.339 1.00 . A A .  36 GLU OE1  1 1 
        4  6024 1 1  36 GLU OE2  O  23.045 -18.535   7.414 1.00 . A A .  36 GLU OE2  1 1 
        4  6025 1 1  37 ALA C    C  20.940 -11.376   5.201 1.00 . A A .  37 ALA C    1 1 
        4  6026 1 1  37 ALA CA   C  22.134 -12.235   5.603 1.00 . A A .  37 ALA CA   1 1 
        4  6027 1 1  37 ALA CB   C  23.415 -11.673   5.005 1.00 . A A .  37 ALA CB   1 1 
        4  6028 1 1  37 ALA H    H  22.589 -14.023   4.567 1.00 . A A .  37 ALA H    1 1 
        4  6029 1 1  37 ALA HA   H  22.231 -12.219   6.679 1.00 . A A .  37 ALA HA   1 1 
        4  6030 1 1  37 ALA HB1  H  23.947 -11.110   5.759 1.00 . A A .  37 ALA HB1  1 1 
        4  6031 1 1  37 ALA HB2  H  24.036 -12.485   4.657 1.00 . A A .  37 ALA HB2  1 1 
        4  6032 1 1  37 ALA HB3  H  23.171 -11.025   4.177 1.00 . A A .  37 ALA HB3  1 1 
        4  6033 1 1  37 ALA N    N  21.947 -13.620   5.188 1.00 . A A .  37 ALA N    1 1 
        4  6034 1 1  37 ALA O    O  20.559 -10.451   5.918 1.00 . A A .  37 ALA O    1 1 
        4  6035 1 1  38 GLY C    C  17.930 -11.294   4.306 1.00 . A A .  38 GLY C    1 1 
        4  6036 1 1  38 GLY CA   C  19.207 -10.934   3.573 1.00 . A A .  38 GLY CA   1 1 
        4  6037 1 1  38 GLY H    H  20.699 -12.436   3.520 1.00 . A A .  38 GLY H    1 1 
        4  6038 1 1  38 GLY HA2  H  19.402  -9.881   3.707 1.00 . A A .  38 GLY HA2  1 1 
        4  6039 1 1  38 GLY HA3  H  19.073 -11.134   2.520 1.00 . A A .  38 GLY HA3  1 1 
        4  6040 1 1  38 GLY N    N  20.352 -11.688   4.050 1.00 . A A .  38 GLY N    1 1 
        4  6041 1 1  38 GLY O    O  17.221 -10.418   4.801 1.00 . A A .  38 GLY O    1 1 
        4  6042 1 1  39 PHE C    C  16.470 -12.718   6.536 1.00 . A A .  39 PHE C    1 1 
        4  6043 1 1  39 PHE CA   C  16.431 -13.062   5.050 1.00 . A A .  39 PHE CA   1 1 
        4  6044 1 1  39 PHE CB   C  16.282 -14.574   4.869 1.00 . A A .  39 PHE CB   1 1 
        4  6045 1 1  39 PHE CD1  C  13.957 -14.541   3.925 1.00 . A A .  39 PHE CD1  1 1 
        4  6046 1 1  39 PHE CD2  C  15.647 -15.728   2.733 1.00 . A A .  39 PHE CD2  1 1 
        4  6047 1 1  39 PHE CE1  C  13.028 -14.892   2.963 1.00 . A A .  39 PHE CE1  1 1 
        4  6048 1 1  39 PHE CE2  C  14.723 -16.082   1.768 1.00 . A A .  39 PHE CE2  1 1 
        4  6049 1 1  39 PHE CG   C  15.275 -14.956   3.821 1.00 . A A .  39 PHE CG   1 1 
        4  6050 1 1  39 PHE CZ   C  13.412 -15.662   1.882 1.00 . A A .  39 PHE CZ   1 1 
        4  6051 1 1  39 PHE H    H  18.238 -13.240   3.960 1.00 . A A .  39 PHE H    1 1 
        4  6052 1 1  39 PHE HA   H  15.584 -12.569   4.600 1.00 . A A .  39 PHE HA   1 1 
        4  6053 1 1  39 PHE HB2  H  17.235 -14.991   4.580 1.00 . A A .  39 PHE HB2  1 1 
        4  6054 1 1  39 PHE HB3  H  15.971 -15.012   5.805 1.00 . A A .  39 PHE HB3  1 1 
        4  6055 1 1  39 PHE HD1  H  13.655 -13.938   4.769 1.00 . A A .  39 PHE HD1  1 1 
        4  6056 1 1  39 PHE HD2  H  16.673 -16.057   2.642 1.00 . A A .  39 PHE HD2  1 1 
        4  6057 1 1  39 PHE HE1  H  12.004 -14.562   3.055 1.00 . A A .  39 PHE HE1  1 1 
        4  6058 1 1  39 PHE HE2  H  15.026 -16.684   0.924 1.00 . A A .  39 PHE HE2  1 1 
        4  6059 1 1  39 PHE HZ   H  12.689 -15.937   1.130 1.00 . A A .  39 PHE HZ   1 1 
        4  6060 1 1  39 PHE N    N  17.634 -12.588   4.374 1.00 . A A .  39 PHE N    1 1 
        4  6061 1 1  39 PHE O    O  15.493 -12.220   7.094 1.00 . A A .  39 PHE O    1 1 
        4  6062 1 1  40 ASP C    C  17.420 -11.256   8.903 1.00 . A A .  40 ASP C    1 1 
        4  6063 1 1  40 ASP CA   C  17.775 -12.706   8.591 1.00 . A A .  40 ASP CA   1 1 
        4  6064 1 1  40 ASP CB   C  19.212 -12.998   9.023 1.00 . A A .  40 ASP CB   1 1 
        4  6065 1 1  40 ASP CG   C  19.518 -12.469  10.411 1.00 . A A .  40 ASP CG   1 1 
        4  6066 1 1  40 ASP H    H  18.350 -13.385   6.669 1.00 . A A .  40 ASP H    1 1 
        4  6067 1 1  40 ASP HA   H  17.106 -13.353   9.138 1.00 . A A .  40 ASP HA   1 1 
        4  6068 1 1  40 ASP HB2  H  19.372 -14.067   9.023 1.00 . A A .  40 ASP HB2  1 1 
        4  6069 1 1  40 ASP HB3  H  19.893 -12.536   8.323 1.00 . A A .  40 ASP HB3  1 1 
        4  6070 1 1  40 ASP N    N  17.606 -12.988   7.169 1.00 . A A .  40 ASP N    1 1 
        4  6071 1 1  40 ASP O    O  16.793 -10.965   9.923 1.00 . A A .  40 ASP O    1 1 
        4  6072 1 1  40 ASP OD1  O  18.644 -12.583  11.296 1.00 . A A .  40 ASP OD1  1 1 
        4  6073 1 1  40 ASP OD2  O  20.631 -11.941  10.612 1.00 . A A .  40 ASP OD2  1 1 
        4  6074 1 1  41 LEU C    C  16.131  -8.588   7.770 1.00 . A A .  41 LEU C    1 1 
        4  6075 1 1  41 LEU CA   C  17.553  -8.928   8.203 1.00 . A A .  41 LEU CA   1 1 
        4  6076 1 1  41 LEU CB   C  18.555  -8.090   7.406 1.00 . A A .  41 LEU CB   1 1 
        4  6077 1 1  41 LEU CD1  C  20.928  -7.543   6.812 1.00 . A A .  41 LEU CD1  1 1 
        4  6078 1 1  41 LEU CD2  C  20.225  -7.605   9.212 1.00 . A A .  41 LEU CD2  1 1 
        4  6079 1 1  41 LEU CG   C  20.019  -8.211   7.831 1.00 . A A .  41 LEU CG   1 1 
        4  6080 1 1  41 LEU H    H  18.322 -10.642   7.228 1.00 . A A .  41 LEU H    1 1 
        4  6081 1 1  41 LEU HA   H  17.661  -8.702   9.253 1.00 . A A .  41 LEU HA   1 1 
        4  6082 1 1  41 LEU HB2  H  18.486  -8.387   6.371 1.00 . A A .  41 LEU HB2  1 1 
        4  6083 1 1  41 LEU HB3  H  18.266  -7.053   7.502 1.00 . A A .  41 LEU HB3  1 1 
        4  6084 1 1  41 LEU HD11 H  20.548  -7.724   5.818 1.00 . A A .  41 LEU HD11 1 1 
        4  6085 1 1  41 LEU HD12 H  21.924  -7.950   6.897 1.00 . A A .  41 LEU HD12 1 1 
        4  6086 1 1  41 LEU HD13 H  20.956  -6.479   6.998 1.00 . A A .  41 LEU HD13 1 1 
        4  6087 1 1  41 LEU HD21 H  20.663  -6.623   9.111 1.00 . A A .  41 LEU HD21 1 1 
        4  6088 1 1  41 LEU HD22 H  20.887  -8.237   9.787 1.00 . A A .  41 LEU HD22 1 1 
        4  6089 1 1  41 LEU HD23 H  19.274  -7.526   9.716 1.00 . A A .  41 LEU HD23 1 1 
        4  6090 1 1  41 LEU HG   H  20.287  -9.258   7.881 1.00 . A A .  41 LEU HG   1 1 
        4  6091 1 1  41 LEU N    N  17.826 -10.350   8.021 1.00 . A A .  41 LEU N    1 1 
        4  6092 1 1  41 LEU O    O  15.486  -7.717   8.353 1.00 . A A .  41 LEU O    1 1 
        4  6093 1 1  42 ALA C    C  13.265  -9.184   7.350 1.00 . A A .  42 ALA C    1 1 
        4  6094 1 1  42 ALA CA   C  14.300  -9.057   6.237 1.00 . A A .  42 ALA CA   1 1 
        4  6095 1 1  42 ALA CB   C  13.990 -10.032   5.111 1.00 . A A .  42 ALA CB   1 1 
        4  6096 1 1  42 ALA H    H  16.210  -9.964   6.322 1.00 . A A .  42 ALA H    1 1 
        4  6097 1 1  42 ALA HA   H  14.258  -8.055   5.834 1.00 . A A .  42 ALA HA   1 1 
        4  6098 1 1  42 ALA HB1  H  14.906 -10.492   4.773 1.00 . A A .  42 ALA HB1  1 1 
        4  6099 1 1  42 ALA HB2  H  13.315 -10.794   5.471 1.00 . A A .  42 ALA HB2  1 1 
        4  6100 1 1  42 ALA HB3  H  13.529  -9.501   4.292 1.00 . A A .  42 ALA HB3  1 1 
        4  6101 1 1  42 ALA N    N  15.647  -9.282   6.745 1.00 . A A .  42 ALA N    1 1 
        4  6102 1 1  42 ALA O    O  12.184  -8.601   7.275 1.00 . A A .  42 ALA O    1 1 
        4  6103 1 1  43 ALA C    C  12.843  -9.030  10.532 1.00 . A A .  43 ALA C    1 1 
        4  6104 1 1  43 ALA CA   C  12.704 -10.154   9.510 1.00 . A A .  43 ALA CA   1 1 
        4  6105 1 1  43 ALA CB   C  12.974 -11.501  10.165 1.00 . A A .  43 ALA CB   1 1 
        4  6106 1 1  43 ALA H    H  14.479 -10.390   8.383 1.00 . A A .  43 ALA H    1 1 
        4  6107 1 1  43 ALA HA   H  11.691 -10.161   9.133 1.00 . A A .  43 ALA HA   1 1 
        4  6108 1 1  43 ALA HB1  H  12.779 -11.430  11.225 1.00 . A A .  43 ALA HB1  1 1 
        4  6109 1 1  43 ALA HB2  H  12.328 -12.248   9.729 1.00 . A A .  43 ALA HB2  1 1 
        4  6110 1 1  43 ALA HB3  H  14.005 -11.778  10.005 1.00 . A A .  43 ALA HB3  1 1 
        4  6111 1 1  43 ALA N    N  13.603  -9.951   8.381 1.00 . A A .  43 ALA N    1 1 
        4  6112 1 1  43 ALA O    O  11.891  -8.700  11.240 1.00 . A A .  43 ALA O    1 1 
        4  6113 1 1  44 THR C    C  13.872  -6.017  10.958 1.00 . A A .  44 THR C    1 1 
        4  6114 1 1  44 THR CA   C  14.299  -7.360  11.539 1.00 . A A .  44 THR CA   1 1 
        4  6115 1 1  44 THR CB   C  15.791  -7.294  11.916 1.00 . A A .  44 THR CB   1 1 
        4  6116 1 1  44 THR CG2  C  16.515  -6.254  11.075 1.00 . A A .  44 THR CG2  1 1 
        4  6117 1 1  44 THR H    H  14.753  -8.754  10.012 1.00 . A A .  44 THR H    1 1 
        4  6118 1 1  44 THR HA   H  13.730  -7.550  12.438 1.00 . A A .  44 THR HA   1 1 
        4  6119 1 1  44 THR HB   H  16.237  -8.260  11.730 1.00 . A A .  44 THR HB   1 1 
        4  6120 1 1  44 THR HG1  H  16.857  -7.032  13.554 1.00 . A A .  44 THR HG1  1 1 
        4  6121 1 1  44 THR HG21 H  16.259  -6.390  10.034 1.00 . A A .  44 THR HG21 1 1 
        4  6122 1 1  44 THR HG22 H  17.581  -6.368  11.201 1.00 . A A .  44 THR HG22 1 1 
        4  6123 1 1  44 THR HG23 H  16.218  -5.265  11.391 1.00 . A A .  44 THR HG23 1 1 
        4  6124 1 1  44 THR N    N  14.035  -8.446  10.603 1.00 . A A .  44 THR N    1 1 
        4  6125 1 1  44 THR O    O  13.529  -5.091  11.694 1.00 . A A .  44 THR O    1 1 
        4  6126 1 1  44 THR OG1  O  15.932  -6.973  13.305 1.00 . A A .  44 THR OG1  1 1 
        4  6127 1 1  45 THR C    C  12.101  -4.790   8.384 1.00 . A A .  45 THR C    1 1 
        4  6128 1 1  45 THR CA   C  13.511  -4.687   8.952 1.00 . A A .  45 THR CA   1 1 
        4  6129 1 1  45 THR CB   C  14.489  -4.347   7.812 1.00 . A A .  45 THR CB   1 1 
        4  6130 1 1  45 THR CG2  C  13.874  -3.337   6.855 1.00 . A A .  45 THR CG2  1 1 
        4  6131 1 1  45 THR H    H  14.178  -6.690   9.101 1.00 . A A .  45 THR H    1 1 
        4  6132 1 1  45 THR HA   H  13.540  -3.883   9.674 1.00 . A A .  45 THR HA   1 1 
        4  6133 1 1  45 THR HB   H  14.708  -5.253   7.264 1.00 . A A .  45 THR HB   1 1 
        4  6134 1 1  45 THR HG1  H  16.419  -4.447   8.201 1.00 . A A .  45 THR HG1  1 1 
        4  6135 1 1  45 THR HG21 H  13.427  -2.532   7.419 1.00 . A A .  45 THR HG21 1 1 
        4  6136 1 1  45 THR HG22 H  13.116  -3.822   6.257 1.00 . A A .  45 THR HG22 1 1 
        4  6137 1 1  45 THR HG23 H  14.642  -2.940   6.209 1.00 . A A .  45 THR HG23 1 1 
        4  6138 1 1  45 THR N    N  13.895  -5.917   9.633 1.00 . A A .  45 THR N    1 1 
        4  6139 1 1  45 THR O    O  11.359  -3.808   8.357 1.00 . A A .  45 THR O    1 1 
        4  6140 1 1  45 THR OG1  O  15.707  -3.821   8.350 1.00 . A A .  45 THR OG1  1 1 
        4  6141 1 1  46 ALA C    C  10.215  -5.413   6.085 1.00 . A A .  46 ALA C    1 1 
        4  6142 1 1  46 ALA CA   C  10.413  -6.216   7.366 1.00 . A A .  46 ALA CA   1 1 
        4  6143 1 1  46 ALA CB   C   9.336  -5.866   8.382 1.00 . A A .  46 ALA CB   1 1 
        4  6144 1 1  46 ALA H    H  12.372  -6.729   7.980 1.00 . A A .  46 ALA H    1 1 
        4  6145 1 1  46 ALA HA   H  10.327  -7.269   7.136 1.00 . A A .  46 ALA HA   1 1 
        4  6146 1 1  46 ALA HB1  H   8.462  -6.476   8.203 1.00 . A A .  46 ALA HB1  1 1 
        4  6147 1 1  46 ALA HB2  H   9.707  -6.053   9.379 1.00 . A A .  46 ALA HB2  1 1 
        4  6148 1 1  46 ALA HB3  H   9.074  -4.823   8.284 1.00 . A A .  46 ALA HB3  1 1 
        4  6149 1 1  46 ALA N    N  11.736  -5.985   7.931 1.00 . A A .  46 ALA N    1 1 
        4  6150 1 1  46 ALA O    O   9.720  -4.286   6.117 1.00 . A A .  46 ALA O    1 1 
        4  6151 1 1  47 TYR C    C   9.136  -5.675   3.014 1.00 . A A .  47 TYR C    1 1 
        4  6152 1 1  47 TYR CA   C  10.473  -5.336   3.667 1.00 . A A .  47 TYR CA   1 1 
        4  6153 1 1  47 TYR CB   C  11.622  -5.742   2.742 1.00 . A A .  47 TYR CB   1 1 
        4  6154 1 1  47 TYR CD1  C  13.639  -5.968   4.245 1.00 . A A .  47 TYR CD1  1 1 
        4  6155 1 1  47 TYR CD2  C  13.605  -4.181   2.668 1.00 . A A .  47 TYR CD2  1 1 
        4  6156 1 1  47 TYR CE1  C  14.879  -5.556   4.693 1.00 . A A .  47 TYR CE1  1 1 
        4  6157 1 1  47 TYR CE2  C  14.846  -3.763   3.108 1.00 . A A .  47 TYR CE2  1 1 
        4  6158 1 1  47 TYR CG   C  12.980  -5.289   3.228 1.00 . A A .  47 TYR CG   1 1 
        4  6159 1 1  47 TYR CZ   C  15.479  -4.454   4.121 1.00 . A A .  47 TYR CZ   1 1 
        4  6160 1 1  47 TYR H    H  10.993  -6.898   4.997 1.00 . A A .  47 TYR H    1 1 
        4  6161 1 1  47 TYR HA   H  10.520  -4.270   3.835 1.00 . A A .  47 TYR HA   1 1 
        4  6162 1 1  47 TYR HB2  H  11.643  -6.818   2.657 1.00 . A A .  47 TYR HB2  1 1 
        4  6163 1 1  47 TYR HB3  H  11.458  -5.312   1.765 1.00 . A A .  47 TYR HB3  1 1 
        4  6164 1 1  47 TYR HD1  H  13.166  -6.831   4.691 1.00 . A A .  47 TYR HD1  1 1 
        4  6165 1 1  47 TYR HD2  H  13.107  -3.642   1.875 1.00 . A A .  47 TYR HD2  1 1 
        4  6166 1 1  47 TYR HE1  H  15.375  -6.097   5.485 1.00 . A A .  47 TYR HE1  1 1 
        4  6167 1 1  47 TYR HE2  H  15.316  -2.900   2.661 1.00 . A A .  47 TYR HE2  1 1 
        4  6168 1 1  47 TYR HH   H  16.662  -3.128   4.853 1.00 . A A .  47 TYR HH   1 1 
        4  6169 1 1  47 TYR N    N  10.605  -5.999   4.959 1.00 . A A .  47 TYR N    1 1 
        4  6170 1 1  47 TYR O    O   8.375  -6.497   3.524 1.00 . A A .  47 TYR O    1 1 
        4  6171 1 1  47 TYR OH   O  16.715  -4.041   4.563 1.00 . A A .  47 TYR OH   1 1 
        4  6172 1 1  48 ASP C    C   7.747  -6.467   0.225 1.00 . A A .  48 ASP C    1 1 
        4  6173 1 1  48 ASP CA   C   7.615  -5.268   1.159 1.00 . A A .  48 ASP CA   1 1 
        4  6174 1 1  48 ASP CB   C   7.225  -4.024   0.360 1.00 . A A .  48 ASP CB   1 1 
        4  6175 1 1  48 ASP CG   C   5.730  -3.771   0.376 1.00 . A A .  48 ASP CG   1 1 
        4  6176 1 1  48 ASP H    H   9.506  -4.391   1.527 1.00 . A A .  48 ASP H    1 1 
        4  6177 1 1  48 ASP HA   H   6.843  -5.476   1.884 1.00 . A A .  48 ASP HA   1 1 
        4  6178 1 1  48 ASP HB2  H   7.721  -3.162   0.782 1.00 . A A .  48 ASP HB2  1 1 
        4  6179 1 1  48 ASP HB3  H   7.540  -4.149  -0.666 1.00 . A A .  48 ASP HB3  1 1 
        4  6180 1 1  48 ASP N    N   8.859  -5.035   1.884 1.00 . A A .  48 ASP N    1 1 
        4  6181 1 1  48 ASP O    O   6.798  -7.229   0.038 1.00 . A A .  48 ASP O    1 1 
        4  6182 1 1  48 ASP OD1  O   4.980  -4.610  -0.165 1.00 . A A .  48 ASP OD1  1 1 
        4  6183 1 1  48 ASP OD2  O   5.310  -2.734   0.930 1.00 . A A .  48 ASP OD2  1 1 
        4  6184 1 1  49 LEU C    C  10.564  -8.338  -1.028 1.00 . A A .  49 LEU C    1 1 
        4  6185 1 1  49 LEU CA   C   9.185  -7.734  -1.276 1.00 . A A .  49 LEU CA   1 1 
        4  6186 1 1  49 LEU CB   C   9.078  -7.257  -2.725 1.00 . A A .  49 LEU CB   1 1 
        4  6187 1 1  49 LEU CD1  C   7.933  -7.425  -4.949 1.00 . A A .  49 LEU CD1  1 1 
        4  6188 1 1  49 LEU CD2  C   9.129  -9.410  -4.008 1.00 . A A .  49 LEU CD2  1 1 
        4  6189 1 1  49 LEU CG   C   8.308  -8.172  -3.678 1.00 . A A .  49 LEU CG   1 1 
        4  6190 1 1  49 LEU H    H   9.647  -5.988  -0.172 1.00 . A A .  49 LEU H    1 1 
        4  6191 1 1  49 LEU HA   H   8.436  -8.491  -1.098 1.00 . A A .  49 LEU HA   1 1 
        4  6192 1 1  49 LEU HB2  H   8.588  -6.296  -2.722 1.00 . A A .  49 LEU HB2  1 1 
        4  6193 1 1  49 LEU HB3  H  10.082  -7.145  -3.111 1.00 . A A .  49 LEU HB3  1 1 
        4  6194 1 1  49 LEU HD11 H   8.760  -6.805  -5.259 1.00 . A A .  49 LEU HD11 1 1 
        4  6195 1 1  49 LEU HD12 H   7.069  -6.805  -4.759 1.00 . A A .  49 LEU HD12 1 1 
        4  6196 1 1  49 LEU HD13 H   7.701  -8.136  -5.729 1.00 . A A .  49 LEU HD13 1 1 
        4  6197 1 1  49 LEU HD21 H   8.603 -10.291  -3.668 1.00 . A A .  49 LEU HD21 1 1 
        4  6198 1 1  49 LEU HD22 H  10.087  -9.350  -3.512 1.00 . A A .  49 LEU HD22 1 1 
        4  6199 1 1  49 LEU HD23 H   9.278  -9.469  -5.076 1.00 . A A .  49 LEU HD23 1 1 
        4  6200 1 1  49 LEU HG   H   7.394  -8.493  -3.198 1.00 . A A .  49 LEU HG   1 1 
        4  6201 1 1  49 LEU N    N   8.929  -6.628  -0.360 1.00 . A A .  49 LEU N    1 1 
        4  6202 1 1  49 LEU O    O  11.531  -7.620  -0.774 1.00 . A A .  49 LEU O    1 1 
        4  6203 1 1  50 VAL C    C  12.301 -11.171  -2.124 1.00 . A A .  50 VAL C    1 1 
        4  6204 1 1  50 VAL CA   C  11.907 -10.364  -0.892 1.00 . A A .  50 VAL CA   1 1 
        4  6205 1 1  50 VAL CB   C  11.826 -11.307   0.323 1.00 . A A .  50 VAL CB   1 1 
        4  6206 1 1  50 VAL CG1  C  13.192 -11.902   0.629 1.00 . A A .  50 VAL CG1  1 1 
        4  6207 1 1  50 VAL CG2  C  11.273 -10.571   1.533 1.00 . A A .  50 VAL CG2  1 1 
        4  6208 1 1  50 VAL H    H   9.840 -10.180  -1.311 1.00 . A A .  50 VAL H    1 1 
        4  6209 1 1  50 VAL HA   H  12.671  -9.625  -0.698 1.00 . A A .  50 VAL HA   1 1 
        4  6210 1 1  50 VAL HB   H  11.152 -12.116   0.081 1.00 . A A .  50 VAL HB   1 1 
        4  6211 1 1  50 VAL HG11 H  13.228 -12.206   1.664 1.00 . A A .  50 VAL HG11 1 1 
        4  6212 1 1  50 VAL HG12 H  13.362 -12.759  -0.006 1.00 . A A .  50 VAL HG12 1 1 
        4  6213 1 1  50 VAL HG13 H  13.956 -11.161   0.446 1.00 . A A .  50 VAL HG13 1 1 
        4  6214 1 1  50 VAL HG21 H  11.738 -10.953   2.429 1.00 . A A .  50 VAL HG21 1 1 
        4  6215 1 1  50 VAL HG22 H  11.484  -9.515   1.440 1.00 . A A .  50 VAL HG22 1 1 
        4  6216 1 1  50 VAL HG23 H  10.205 -10.720   1.589 1.00 . A A .  50 VAL HG23 1 1 
        4  6217 1 1  50 VAL N    N  10.646  -9.663  -1.105 1.00 . A A .  50 VAL N    1 1 
        4  6218 1 1  50 VAL O    O  11.443 -11.651  -2.866 1.00 . A A .  50 VAL O    1 1 
        4  6219 1 1  51 LEU C    C  15.301 -12.936  -3.073 1.00 . A A .  51 LEU C    1 1 
        4  6220 1 1  51 LEU CA   C  14.114 -12.068  -3.478 1.00 . A A .  51 LEU CA   1 1 
        4  6221 1 1  51 LEU CB   C  14.526 -11.112  -4.599 1.00 . A A .  51 LEU CB   1 1 
        4  6222 1 1  51 LEU CD1  C  14.169 -12.852  -6.367 1.00 . A A .  51 LEU CD1  1 1 
        4  6223 1 1  51 LEU CD2  C  12.448 -11.075  -6.000 1.00 . A A .  51 LEU CD2  1 1 
        4  6224 1 1  51 LEU CG   C  13.934 -11.401  -5.979 1.00 . A A .  51 LEU CG   1 1 
        4  6225 1 1  51 LEU H    H  14.240 -10.912  -1.710 1.00 . A A .  51 LEU H    1 1 
        4  6226 1 1  51 LEU HA   H  13.321 -12.708  -3.835 1.00 . A A .  51 LEU HA   1 1 
        4  6227 1 1  51 LEU HB2  H  14.224 -10.116  -4.311 1.00 . A A .  51 LEU HB2  1 1 
        4  6228 1 1  51 LEU HB3  H  15.603 -11.149  -4.685 1.00 . A A .  51 LEU HB3  1 1 
        4  6229 1 1  51 LEU HD11 H  15.115 -13.183  -5.968 1.00 . A A .  51 LEU HD11 1 1 
        4  6230 1 1  51 LEU HD12 H  14.181 -12.939  -7.443 1.00 . A A .  51 LEU HD12 1 1 
        4  6231 1 1  51 LEU HD13 H  13.374 -13.465  -5.966 1.00 . A A .  51 LEU HD13 1 1 
        4  6232 1 1  51 LEU HD21 H  12.315 -10.004  -6.045 1.00 . A A .  51 LEU HD21 1 1 
        4  6233 1 1  51 LEU HD22 H  11.982 -11.457  -5.103 1.00 . A A .  51 LEU HD22 1 1 
        4  6234 1 1  51 LEU HD23 H  11.991 -11.531  -6.866 1.00 . A A .  51 LEU HD23 1 1 
        4  6235 1 1  51 LEU HG   H  14.425 -10.776  -6.712 1.00 . A A .  51 LEU HG   1 1 
        4  6236 1 1  51 LEU N    N  13.604 -11.318  -2.336 1.00 . A A .  51 LEU N    1 1 
        4  6237 1 1  51 LEU O    O  16.350 -12.428  -2.676 1.00 . A A .  51 LEU O    1 1 
        4  6238 1 1  52 THR C    C  16.523 -16.105  -3.996 1.00 . A A .  52 THR C    1 1 
        4  6239 1 1  52 THR CA   C  16.186 -15.190  -2.825 1.00 . A A .  52 THR CA   1 1 
        4  6240 1 1  52 THR CB   C  15.789 -16.052  -1.612 1.00 . A A .  52 THR CB   1 1 
        4  6241 1 1  52 THR CG2  C  14.391 -16.626  -1.791 1.00 . A A .  52 THR CG2  1 1 
        4  6242 1 1  52 THR H    H  14.271 -14.595  -3.502 1.00 . A A .  52 THR H    1 1 
        4  6243 1 1  52 THR HA   H  17.066 -14.620  -2.562 1.00 . A A .  52 THR HA   1 1 
        4  6244 1 1  52 THR HB   H  15.796 -15.429  -0.729 1.00 . A A .  52 THR HB   1 1 
        4  6245 1 1  52 THR HG1  H  17.533 -16.774  -1.042 1.00 . A A .  52 THR HG1  1 1 
        4  6246 1 1  52 THR HG21 H  13.724 -16.181  -1.067 1.00 . A A .  52 THR HG21 1 1 
        4  6247 1 1  52 THR HG22 H  14.420 -17.695  -1.645 1.00 . A A .  52 THR HG22 1 1 
        4  6248 1 1  52 THR HG23 H  14.038 -16.408  -2.787 1.00 . A A .  52 THR HG23 1 1 
        4  6249 1 1  52 THR N    N  15.130 -14.251  -3.178 1.00 . A A .  52 THR N    1 1 
        4  6250 1 1  52 THR O    O  15.704 -16.309  -4.892 1.00 . A A .  52 THR O    1 1 
        4  6251 1 1  52 THR OG1  O  16.729 -17.118  -1.439 1.00 . A A .  52 THR OG1  1 1 
        4  6252 1 1  53 ASP C    C  18.876 -18.777  -4.463 1.00 . A A .  53 ASP C    1 1 
        4  6253 1 1  53 ASP CA   C  18.177 -17.552  -5.043 1.00 . A A .  53 ASP CA   1 1 
        4  6254 1 1  53 ASP CB   C  19.118 -16.817  -6.000 1.00 . A A .  53 ASP CB   1 1 
        4  6255 1 1  53 ASP CG   C  20.449 -16.481  -5.357 1.00 . A A .  53 ASP CG   1 1 
        4  6256 1 1  53 ASP H    H  18.340 -16.454  -3.240 1.00 . A A .  53 ASP H    1 1 
        4  6257 1 1  53 ASP HA   H  17.304 -17.876  -5.590 1.00 . A A .  53 ASP HA   1 1 
        4  6258 1 1  53 ASP HB2  H  19.303 -17.441  -6.862 1.00 . A A .  53 ASP HB2  1 1 
        4  6259 1 1  53 ASP HB3  H  18.650 -15.898  -6.320 1.00 . A A .  53 ASP HB3  1 1 
        4  6260 1 1  53 ASP N    N  17.732 -16.655  -3.982 1.00 . A A .  53 ASP N    1 1 
        4  6261 1 1  53 ASP O    O  19.919 -19.200  -4.959 1.00 . A A .  53 ASP O    1 1 
        4  6262 1 1  53 ASP OD1  O  20.495 -16.364  -4.114 1.00 . A A .  53 ASP OD1  1 1 
        4  6263 1 1  53 ASP OD2  O  21.444 -16.335  -6.097 1.00 . A A .  53 ASP OD2  1 1 
        4  6264 1 1  54 GLN C    C  17.794 -21.284  -1.991 1.00 . A A .  54 GLN C    1 1 
        4  6265 1 1  54 GLN CA   C  18.863 -20.515  -2.760 1.00 . A A .  54 GLN CA   1 1 
        4  6266 1 1  54 GLN CB   C  19.992 -20.104  -1.813 1.00 . A A .  54 GLN CB   1 1 
        4  6267 1 1  54 GLN CD   C  21.909 -21.447  -2.764 1.00 . A A .  54 GLN CD   1 1 
        4  6268 1 1  54 GLN CG   C  21.011 -21.205  -1.567 1.00 . A A .  54 GLN CG   1 1 
        4  6269 1 1  54 GLN H    H  17.464 -18.956  -3.059 1.00 . A A .  54 GLN H    1 1 
        4  6270 1 1  54 GLN HA   H  19.267 -21.156  -3.529 1.00 . A A .  54 GLN HA   1 1 
        4  6271 1 1  54 GLN HB2  H  20.507 -19.254  -2.233 1.00 . A A .  54 GLN HB2  1 1 
        4  6272 1 1  54 GLN HB3  H  19.564 -19.821  -0.862 1.00 . A A .  54 GLN HB3  1 1 
        4  6273 1 1  54 GLN HE21 H  22.461 -23.209  -2.024 1.00 . A A .  54 GLN HE21 1 1 
        4  6274 1 1  54 GLN HE22 H  23.169 -22.775  -3.539 1.00 . A A .  54 GLN HE22 1 1 
        4  6275 1 1  54 GLN HG2  H  21.627 -20.927  -0.725 1.00 . A A .  54 GLN HG2  1 1 
        4  6276 1 1  54 GLN HG3  H  20.484 -22.120  -1.339 1.00 . A A .  54 GLN HG3  1 1 
        4  6277 1 1  54 GLN N    N  18.294 -19.340  -3.409 1.00 . A A .  54 GLN N    1 1 
        4  6278 1 1  54 GLN NE2  N  22.582 -22.592  -2.777 1.00 . A A .  54 GLN NE2  1 1 
        4  6279 1 1  54 GLN O    O  16.880 -20.691  -1.419 1.00 . A A .  54 GLN O    1 1 
        4  6280 1 1  54 GLN OE1  O  21.998 -20.615  -3.666 1.00 . A A .  54 GLN OE1  1 1 
        4  6281 1 1  55 ASN C    C  17.628 -24.731  -0.780 1.00 . A A .  55 ASN C    1 1 
        4  6282 1 1  55 ASN CA   C  16.957 -23.458  -1.285 1.00 . A A .  55 ASN CA   1 1 
        4  6283 1 1  55 ASN CB   C  15.792 -23.815  -2.210 1.00 . A A .  55 ASN CB   1 1 
        4  6284 1 1  55 ASN CG   C  14.717 -22.745  -2.226 1.00 . A A .  55 ASN CG   1 1 
        4  6285 1 1  55 ASN H    H  18.665 -23.022  -2.457 1.00 . A A .  55 ASN H    1 1 
        4  6286 1 1  55 ASN HA   H  16.577 -22.905  -0.440 1.00 . A A .  55 ASN HA   1 1 
        4  6287 1 1  55 ASN HB2  H  16.164 -23.938  -3.217 1.00 . A A .  55 ASN HB2  1 1 
        4  6288 1 1  55 ASN HB3  H  15.347 -24.741  -1.879 1.00 . A A .  55 ASN HB3  1 1 
        4  6289 1 1  55 ASN HD21 H  14.429 -22.972  -0.272 1.00 . A A .  55 ASN HD21 1 1 
        4  6290 1 1  55 ASN HD22 H  13.437 -21.787  -1.045 1.00 . A A .  55 ASN HD22 1 1 
        4  6291 1 1  55 ASN N    N  17.914 -22.607  -1.983 1.00 . A A .  55 ASN N    1 1 
        4  6292 1 1  55 ASN ND2  N  14.136 -22.474  -1.063 1.00 . A A .  55 ASN ND2  1 1 
        4  6293 1 1  55 ASN O    O  18.014 -25.596  -1.566 1.00 . A A .  55 ASN O    1 1 
        4  6294 1 1  55 ASN OD1  O  14.414 -22.170  -3.271 1.00 . A A .  55 ASN OD1  1 1 
        4  6295 1 1  56 MET C    C  18.153 -26.022   2.657 1.00 . A A .  56 MET C    1 1 
        4  6296 1 1  56 MET CA   C  18.385 -26.008   1.149 1.00 . A A .  56 MET CA   1 1 
        4  6297 1 1  56 MET CB   C  19.886 -26.027   0.852 1.00 . A A .  56 MET CB   1 1 
        4  6298 1 1  56 MET CE   C  22.727 -23.182   1.824 1.00 . A A .  56 MET CE   1 1 
        4  6299 1 1  56 MET CG   C  20.545 -24.662   0.970 1.00 . A A .  56 MET CG   1 1 
        4  6300 1 1  56 MET H    H  17.435 -24.117   1.114 1.00 . A A .  56 MET H    1 1 
        4  6301 1 1  56 MET HA   H  17.931 -26.888   0.718 1.00 . A A .  56 MET HA   1 1 
        4  6302 1 1  56 MET HB2  H  20.370 -26.697   1.546 1.00 . A A .  56 MET HB2  1 1 
        4  6303 1 1  56 MET HB3  H  20.038 -26.390  -0.153 1.00 . A A .  56 MET HB3  1 1 
        4  6304 1 1  56 MET HE1  H  23.685 -22.838   1.462 1.00 . A A .  56 MET HE1  1 1 
        4  6305 1 1  56 MET HE2  H  21.964 -22.466   1.558 1.00 . A A .  56 MET HE2  1 1 
        4  6306 1 1  56 MET HE3  H  22.765 -23.287   2.898 1.00 . A A .  56 MET HE3  1 1 
        4  6307 1 1  56 MET HG2  H  20.288 -24.076   0.100 1.00 . A A .  56 MET HG2  1 1 
        4  6308 1 1  56 MET HG3  H  20.170 -24.172   1.855 1.00 . A A .  56 MET HG3  1 1 
        4  6309 1 1  56 MET N    N  17.762 -24.839   0.538 1.00 . A A .  56 MET N    1 1 
        4  6310 1 1  56 MET O    O  17.893 -24.992   3.278 1.00 . A A .  56 MET O    1 1 
        4  6311 1 1  56 MET SD   S  22.342 -24.766   1.083 1.00 . A A .  56 MET SD   1 1 
        4  6312 1 1  57 PRO C    C  19.183 -26.780   5.520 1.00 . A A .  57 PRO C    1 1 
        4  6313 1 1  57 PRO CA   C  18.052 -27.393   4.702 1.00 . A A .  57 PRO CA   1 1 
        4  6314 1 1  57 PRO CB   C  18.031 -28.914   4.873 1.00 . A A .  57 PRO CB   1 1 
        4  6315 1 1  57 PRO CD   C  18.555 -28.487   2.581 1.00 . A A .  57 PRO CD   1 1 
        4  6316 1 1  57 PRO CG   C  18.813 -29.436   3.718 1.00 . A A .  57 PRO CG   1 1 
        4  6317 1 1  57 PRO HA   H  17.108 -26.979   5.027 1.00 . A A .  57 PRO HA   1 1 
        4  6318 1 1  57 PRO HB2  H  18.492 -29.179   5.815 1.00 . A A .  57 PRO HB2  1 1 
        4  6319 1 1  57 PRO HB3  H  17.012 -29.268   4.853 1.00 . A A .  57 PRO HB3  1 1 
        4  6320 1 1  57 PRO HD2  H  19.435 -28.390   1.963 1.00 . A A .  57 PRO HD2  1 1 
        4  6321 1 1  57 PRO HD3  H  17.714 -28.822   1.992 1.00 . A A .  57 PRO HD3  1 1 
        4  6322 1 1  57 PRO HG2  H  19.864 -29.452   3.962 1.00 . A A .  57 PRO HG2  1 1 
        4  6323 1 1  57 PRO HG3  H  18.470 -30.428   3.462 1.00 . A A .  57 PRO HG3  1 1 
        4  6324 1 1  57 PRO N    N  18.248 -27.217   3.260 1.00 . A A .  57 PRO N    1 1 
        4  6325 1 1  57 PRO O    O  20.360 -27.004   5.236 1.00 . A A .  57 PRO O    1 1 
        4  6326 1 1  58 ARG C    C  19.137 -24.751   8.626 1.00 . A A .  58 ARG C    1 1 
        4  6327 1 1  58 ARG CA   C  19.804 -25.359   7.396 1.00 . A A .  58 ARG CA   1 1 
        4  6328 1 1  58 ARG CB   C  20.555 -24.275   6.621 1.00 . A A .  58 ARG CB   1 1 
        4  6329 1 1  58 ARG CD   C  22.898 -24.946   7.235 1.00 . A A .  58 ARG CD   1 1 
        4  6330 1 1  58 ARG CG   C  21.853 -23.842   7.282 1.00 . A A .  58 ARG CG   1 1 
        4  6331 1 1  58 ARG CZ   C  25.244 -25.291   7.884 1.00 . A A .  58 ARG CZ   1 1 
        4  6332 1 1  58 ARG H    H  17.866 -25.864   6.713 1.00 . A A .  58 ARG H    1 1 
        4  6333 1 1  58 ARG HA   H  20.508 -26.112   7.718 1.00 . A A .  58 ARG HA   1 1 
        4  6334 1 1  58 ARG HB2  H  20.787 -24.649   5.634 1.00 . A A .  58 ARG HB2  1 1 
        4  6335 1 1  58 ARG HB3  H  19.917 -23.409   6.528 1.00 . A A .  58 ARG HB3  1 1 
        4  6336 1 1  58 ARG HD2  H  22.498 -25.822   7.725 1.00 . A A .  58 ARG HD2  1 1 
        4  6337 1 1  58 ARG HD3  H  23.111 -25.177   6.203 1.00 . A A .  58 ARG HD3  1 1 
        4  6338 1 1  58 ARG HE   H  24.144 -23.704   8.384 1.00 . A A .  58 ARG HE   1 1 
        4  6339 1 1  58 ARG HG2  H  22.239 -22.975   6.765 1.00 . A A .  58 ARG HG2  1 1 
        4  6340 1 1  58 ARG HG3  H  21.654 -23.589   8.313 1.00 . A A .  58 ARG HG3  1 1 
        4  6341 1 1  58 ARG HH11 H  24.446 -26.769   6.763 1.00 . A A .  58 ARG HH11 1 1 
        4  6342 1 1  58 ARG HH12 H  26.099 -27.000   7.227 1.00 . A A .  58 ARG HH12 1 1 
        4  6343 1 1  58 ARG HH21 H  26.321 -23.995   9.002 1.00 . A A .  58 ARG HH21 1 1 
        4  6344 1 1  58 ARG HH22 H  27.164 -25.422   8.501 1.00 . A A .  58 ARG HH22 1 1 
        4  6345 1 1  58 ARG N    N  18.819 -26.005   6.537 1.00 . A A .  58 ARG N    1 1 
        4  6346 1 1  58 ARG NE   N  24.137 -24.556   7.901 1.00 . A A .  58 ARG NE   1 1 
        4  6347 1 1  58 ARG NH1  N  25.264 -26.449   7.239 1.00 . A A .  58 ARG NH1  1 1 
        4  6348 1 1  58 ARG NH2  N  26.332 -24.868   8.514 1.00 . A A .  58 ARG NH2  1 1 
        4  6349 1 1  58 ARG O    O  17.952 -24.418   8.603 1.00 . A A .  58 ARG O    1 1 
        4  6350 1 1  59 LYS C    C  19.157 -22.540  10.794 1.00 . A A .  59 LYS C    1 1 
        4  6351 1 1  59 LYS CA   C  19.392 -24.040  10.940 1.00 . A A .  59 LYS CA   1 1 
        4  6352 1 1  59 LYS CB   C  20.367 -24.305  12.090 1.00 . A A .  59 LYS CB   1 1 
        4  6353 1 1  59 LYS CD   C  18.725 -25.435  13.618 1.00 . A A .  59 LYS CD   1 1 
        4  6354 1 1  59 LYS CE   C  18.175 -25.506  15.035 1.00 . A A .  59 LYS CE   1 1 
        4  6355 1 1  59 LYS CG   C  19.711 -24.290  13.459 1.00 . A A .  59 LYS CG   1 1 
        4  6356 1 1  59 LYS H    H  20.844 -24.892   9.657 1.00 . A A .  59 LYS H    1 1 
        4  6357 1 1  59 LYS HA   H  18.451 -24.520  11.160 1.00 . A A .  59 LYS HA   1 1 
        4  6358 1 1  59 LYS HB2  H  20.824 -25.272  11.943 1.00 . A A .  59 LYS HB2  1 1 
        4  6359 1 1  59 LYS HB3  H  21.137 -23.547  12.074 1.00 . A A .  59 LYS HB3  1 1 
        4  6360 1 1  59 LYS HD2  H  17.904 -25.290  12.932 1.00 . A A .  59 LYS HD2  1 1 
        4  6361 1 1  59 LYS HD3  H  19.227 -26.365  13.390 1.00 . A A .  59 LYS HD3  1 1 
        4  6362 1 1  59 LYS HE2  H  18.994 -25.679  15.716 1.00 . A A .  59 LYS HE2  1 1 
        4  6363 1 1  59 LYS HE3  H  17.704 -24.563  15.271 1.00 . A A .  59 LYS HE3  1 1 
        4  6364 1 1  59 LYS HG2  H  20.476 -24.380  14.216 1.00 . A A .  59 LYS HG2  1 1 
        4  6365 1 1  59 LYS HG3  H  19.184 -23.354  13.586 1.00 . A A .  59 LYS HG3  1 1 
        4  6366 1 1  59 LYS HZ1  H  16.323 -26.239  15.661 1.00 . A A .  59 LYS HZ1  1 1 
        4  6367 1 1  59 LYS HZ2  H  17.576 -27.370  15.760 1.00 . A A .  59 LYS HZ2  1 1 
        4  6368 1 1  59 LYS HZ3  H  16.912 -26.975  14.256 1.00 . A A .  59 LYS HZ3  1 1 
        4  6369 1 1  59 LYS N    N  19.906 -24.608   9.700 1.00 . A A .  59 LYS N    1 1 
        4  6370 1 1  59 LYS NZ   N  17.176 -26.599  15.188 1.00 . A A .  59 LYS NZ   1 1 
        4  6371 1 1  59 LYS O    O  18.198 -21.996  11.343 1.00 . A A .  59 LYS O    1 1 
        4  6372 1 1  60 SER C    C  19.983 -20.107   8.347 1.00 . A A .  60 SER C    1 1 
        4  6373 1 1  60 SER CA   C  19.926 -20.439   9.835 1.00 . A A .  60 SER CA   1 1 
        4  6374 1 1  60 SER CB   C  21.043 -19.703  10.577 1.00 . A A .  60 SER CB   1 1 
        4  6375 1 1  60 SER H    H  20.780 -22.366   9.640 1.00 . A A .  60 SER H    1 1 
        4  6376 1 1  60 SER HA   H  18.973 -20.117  10.228 1.00 . A A .  60 SER HA   1 1 
        4  6377 1 1  60 SER HB2  H  21.986 -19.899  10.088 1.00 . A A .  60 SER HB2  1 1 
        4  6378 1 1  60 SER HB3  H  20.844 -18.641  10.561 1.00 . A A .  60 SER HB3  1 1 
        4  6379 1 1  60 SER HG   H  20.659 -19.513  12.488 1.00 . A A .  60 SER HG   1 1 
        4  6380 1 1  60 SER N    N  20.037 -21.877  10.051 1.00 . A A .  60 SER N    1 1 
        4  6381 1 1  60 SER O    O  20.827 -20.623   7.616 1.00 . A A .  60 SER O    1 1 
        4  6382 1 1  60 SER OG   O  21.130 -20.131  11.925 1.00 . A A .  60 SER OG   1 1 
        4  6383 1 1  61 GLY C    C  17.654 -18.980   5.907 1.00 . A A .  61 GLY C    1 1 
        4  6384 1 1  61 GLY CA   C  19.040 -18.853   6.507 1.00 . A A .  61 GLY CA   1 1 
        4  6385 1 1  61 GLY H    H  18.428 -18.860   8.534 1.00 . A A .  61 GLY H    1 1 
        4  6386 1 1  61 GLY HA2  H  19.366 -17.827   6.420 1.00 . A A .  61 GLY HA2  1 1 
        4  6387 1 1  61 GLY HA3  H  19.718 -19.485   5.953 1.00 . A A .  61 GLY HA3  1 1 
        4  6388 1 1  61 GLY N    N  19.076 -19.240   7.906 1.00 . A A .  61 GLY N    1 1 
        4  6389 1 1  61 GLY O    O  16.681 -18.460   6.456 1.00 . A A .  61 GLY O    1 1 
        4  6390 1 1  62 LEU C    C  15.234 -20.411   5.062 1.00 . A A .  62 LEU C    1 1 
        4  6391 1 1  62 LEU CA   C  16.284 -19.864   4.099 1.00 . A A .  62 LEU CA   1 1 
        4  6392 1 1  62 LEU CB   C  16.451 -20.817   2.915 1.00 . A A .  62 LEU CB   1 1 
        4  6393 1 1  62 LEU CD1  C  16.108 -19.076   1.144 1.00 . A A .  62 LEU CD1  1 1 
        4  6394 1 1  62 LEU CD2  C  18.425 -19.694   1.855 1.00 . A A .  62 LEU CD2  1 1 
        4  6395 1 1  62 LEU CG   C  17.008 -20.201   1.631 1.00 . A A .  62 LEU CG   1 1 
        4  6396 1 1  62 LEU H    H  18.371 -20.063   4.387 1.00 . A A .  62 LEU H    1 1 
        4  6397 1 1  62 LEU HA   H  15.954 -18.903   3.734 1.00 . A A .  62 LEU HA   1 1 
        4  6398 1 1  62 LEU HB2  H  17.118 -21.609   3.218 1.00 . A A .  62 LEU HB2  1 1 
        4  6399 1 1  62 LEU HB3  H  15.480 -21.235   2.688 1.00 . A A .  62 LEU HB3  1 1 
        4  6400 1 1  62 LEU HD11 H  16.438 -18.747   0.170 1.00 . A A .  62 LEU HD11 1 1 
        4  6401 1 1  62 LEU HD12 H  16.157 -18.250   1.838 1.00 . A A .  62 LEU HD12 1 1 
        4  6402 1 1  62 LEU HD13 H  15.090 -19.432   1.080 1.00 . A A .  62 LEU HD13 1 1 
        4  6403 1 1  62 LEU HD21 H  18.814 -19.294   0.930 1.00 . A A .  62 LEU HD21 1 1 
        4  6404 1 1  62 LEU HD22 H  19.052 -20.510   2.186 1.00 . A A .  62 LEU HD22 1 1 
        4  6405 1 1  62 LEU HD23 H  18.416 -18.919   2.607 1.00 . A A .  62 LEU HD23 1 1 
        4  6406 1 1  62 LEU HG   H  17.041 -20.959   0.860 1.00 . A A .  62 LEU HG   1 1 
        4  6407 1 1  62 LEU N    N  17.561 -19.672   4.777 1.00 . A A .  62 LEU N    1 1 
        4  6408 1 1  62 LEU O    O  14.057 -20.062   4.975 1.00 . A A .  62 LEU O    1 1 
        4  6409 1 1  63 GLU C    C  13.952 -20.783   7.671 1.00 . A A .  63 GLU C    1 1 
        4  6410 1 1  63 GLU CA   C  14.767 -21.860   6.961 1.00 . A A .  63 GLU CA   1 1 
        4  6411 1 1  63 GLU CB   C  15.557 -22.677   7.986 1.00 . A A .  63 GLU CB   1 1 
        4  6412 1 1  63 GLU CD   C  15.141 -24.050  10.065 1.00 . A A .  63 GLU CD   1 1 
        4  6413 1 1  63 GLU CG   C  14.752 -23.798   8.621 1.00 . A A .  63 GLU CG   1 1 
        4  6414 1 1  63 GLU H    H  16.620 -21.506   5.999 1.00 . A A .  63 GLU H    1 1 
        4  6415 1 1  63 GLU HA   H  14.092 -22.517   6.434 1.00 . A A .  63 GLU HA   1 1 
        4  6416 1 1  63 GLU HB2  H  16.417 -23.110   7.497 1.00 . A A .  63 GLU HB2  1 1 
        4  6417 1 1  63 GLU HB3  H  15.895 -22.016   8.770 1.00 . A A .  63 GLU HB3  1 1 
        4  6418 1 1  63 GLU HG2  H  13.705 -23.536   8.588 1.00 . A A .  63 GLU HG2  1 1 
        4  6419 1 1  63 GLU HG3  H  14.913 -24.704   8.056 1.00 . A A .  63 GLU HG3  1 1 
        4  6420 1 1  63 GLU N    N  15.670 -21.267   5.981 1.00 . A A .  63 GLU N    1 1 
        4  6421 1 1  63 GLU O    O  12.804 -21.010   8.056 1.00 . A A .  63 GLU O    1 1 
        4  6422 1 1  63 GLU OE1  O  14.318 -24.623  10.809 1.00 . A A .  63 GLU OE1  1 1 
        4  6423 1 1  63 GLU OE2  O  16.268 -23.675  10.450 1.00 . A A .  63 GLU OE2  1 1 
        4  6424 1 1  64 LEU C    C  12.504 -18.254   7.904 1.00 . A A .  64 LEU C    1 1 
        4  6425 1 1  64 LEU CA   C  13.884 -18.497   8.505 1.00 . A A .  64 LEU CA   1 1 
        4  6426 1 1  64 LEU CB   C  14.732 -17.229   8.396 1.00 . A A .  64 LEU CB   1 1 
        4  6427 1 1  64 LEU CD1  C  16.798 -15.929   8.962 1.00 . A A .  64 LEU CD1  1 1 
        4  6428 1 1  64 LEU CD2  C  15.695 -17.340  10.708 1.00 . A A .  64 LEU CD2  1 1 
        4  6429 1 1  64 LEU CG   C  16.015 -17.205   9.226 1.00 . A A .  64 LEU CG   1 1 
        4  6430 1 1  64 LEU H    H  15.468 -19.490   7.513 1.00 . A A .  64 LEU H    1 1 
        4  6431 1 1  64 LEU HA   H  13.769 -18.755   9.548 1.00 . A A .  64 LEU HA   1 1 
        4  6432 1 1  64 LEU HB2  H  15.006 -17.103   7.360 1.00 . A A .  64 LEU HB2  1 1 
        4  6433 1 1  64 LEU HB3  H  14.119 -16.395   8.708 1.00 . A A .  64 LEU HB3  1 1 
        4  6434 1 1  64 LEU HD11 H  17.856 -16.137   9.019 1.00 . A A .  64 LEU HD11 1 1 
        4  6435 1 1  64 LEU HD12 H  16.538 -15.187   9.703 1.00 . A A .  64 LEU HD12 1 1 
        4  6436 1 1  64 LEU HD13 H  16.556 -15.555   7.978 1.00 . A A .  64 LEU HD13 1 1 
        4  6437 1 1  64 LEU HD21 H  15.713 -18.384  10.986 1.00 . A A .  64 LEU HD21 1 1 
        4  6438 1 1  64 LEU HD22 H  14.713 -16.933  10.902 1.00 . A A .  64 LEU HD22 1 1 
        4  6439 1 1  64 LEU HD23 H  16.430 -16.800  11.285 1.00 . A A .  64 LEU HD23 1 1 
        4  6440 1 1  64 LEU HG   H  16.637 -18.043   8.940 1.00 . A A .  64 LEU HG   1 1 
        4  6441 1 1  64 LEU N    N  14.553 -19.611   7.841 1.00 . A A .  64 LEU N    1 1 
        4  6442 1 1  64 LEU O    O  11.574 -17.848   8.602 1.00 . A A .  64 LEU O    1 1 
        4  6443 1 1  65 ILE C    C   9.967 -19.001   6.657 1.00 . A A .  65 ILE C    1 1 
        4  6444 1 1  65 ILE CA   C  11.109 -18.318   5.911 1.00 . A A .  65 ILE CA   1 1 
        4  6445 1 1  65 ILE CB   C  11.168 -18.867   4.473 1.00 . A A .  65 ILE CB   1 1 
        4  6446 1 1  65 ILE CD1  C  12.738 -18.948   2.471 1.00 . A A .  65 ILE CD1  1 1 
        4  6447 1 1  65 ILE CG1  C  12.277 -18.168   3.683 1.00 . A A .  65 ILE CG1  1 1 
        4  6448 1 1  65 ILE CG2  C   9.825 -18.687   3.782 1.00 . A A .  65 ILE CG2  1 1 
        4  6449 1 1  65 ILE H    H  13.154 -18.828   6.103 1.00 . A A .  65 ILE H    1 1 
        4  6450 1 1  65 ILE HA   H  10.911 -17.257   5.863 1.00 . A A .  65 ILE HA   1 1 
        4  6451 1 1  65 ILE HB   H  11.382 -19.923   4.523 1.00 . A A .  65 ILE HB   1 1 
        4  6452 1 1  65 ILE HD11 H  13.629 -18.490   2.066 1.00 . A A .  65 ILE HD11 1 1 
        4  6453 1 1  65 ILE HD12 H  12.954 -19.966   2.758 1.00 . A A .  65 ILE HD12 1 1 
        4  6454 1 1  65 ILE HD13 H  11.959 -18.942   1.722 1.00 . A A .  65 ILE HD13 1 1 
        4  6455 1 1  65 ILE HG12 H  11.919 -17.209   3.343 1.00 . A A .  65 ILE HG12 1 1 
        4  6456 1 1  65 ILE HG13 H  13.131 -18.021   4.329 1.00 . A A .  65 ILE HG13 1 1 
        4  6457 1 1  65 ILE HG21 H   9.885 -19.068   2.774 1.00 . A A .  65 ILE HG21 1 1 
        4  6458 1 1  65 ILE HG22 H   9.066 -19.229   4.326 1.00 . A A .  65 ILE HG22 1 1 
        4  6459 1 1  65 ILE HG23 H   9.570 -17.638   3.756 1.00 . A A .  65 ILE HG23 1 1 
        4  6460 1 1  65 ILE N    N  12.377 -18.507   6.605 1.00 . A A .  65 ILE N    1 1 
        4  6461 1 1  65 ILE O    O   8.844 -18.499   6.686 1.00 . A A .  65 ILE O    1 1 
        4  6462 1 1  66 ALA C    C   8.781 -20.107   9.223 1.00 . A A .  66 ALA C    1 1 
        4  6463 1 1  66 ALA CA   C   9.263 -20.896   8.010 1.00 . A A .  66 ALA CA   1 1 
        4  6464 1 1  66 ALA CB   C   9.826 -22.242   8.443 1.00 . A A .  66 ALA CB   1 1 
        4  6465 1 1  66 ALA H    H  11.177 -20.496   7.202 1.00 . A A .  66 ALA H    1 1 
        4  6466 1 1  66 ALA HA   H   8.423 -21.079   7.355 1.00 . A A .  66 ALA HA   1 1 
        4  6467 1 1  66 ALA HB1  H  10.861 -22.312   8.141 1.00 . A A .  66 ALA HB1  1 1 
        4  6468 1 1  66 ALA HB2  H   9.758 -22.331   9.517 1.00 . A A .  66 ALA HB2  1 1 
        4  6469 1 1  66 ALA HB3  H   9.260 -23.035   7.979 1.00 . A A .  66 ALA HB3  1 1 
        4  6470 1 1  66 ALA N    N  10.264 -20.147   7.261 1.00 . A A .  66 ALA N    1 1 
        4  6471 1 1  66 ALA O    O   7.597 -20.130   9.559 1.00 . A A .  66 ALA O    1 1 
        4  6472 1 1  67 ALA C    C   8.544 -17.393  10.669 1.00 . A A .  67 ALA C    1 1 
        4  6473 1 1  67 ALA CA   C   9.374 -18.614  11.051 1.00 . A A .  67 ALA CA   1 1 
        4  6474 1 1  67 ALA CB   C  10.642 -18.188  11.774 1.00 . A A .  67 ALA CB   1 1 
        4  6475 1 1  67 ALA H    H  10.632 -19.433   9.560 1.00 . A A .  67 ALA H    1 1 
        4  6476 1 1  67 ALA HA   H   8.797 -19.234  11.722 1.00 . A A .  67 ALA HA   1 1 
        4  6477 1 1  67 ALA HB1  H  11.494 -18.675  11.323 1.00 . A A .  67 ALA HB1  1 1 
        4  6478 1 1  67 ALA HB2  H  10.758 -17.117  11.697 1.00 . A A .  67 ALA HB2  1 1 
        4  6479 1 1  67 ALA HB3  H  10.575 -18.469  12.814 1.00 . A A .  67 ALA HB3  1 1 
        4  6480 1 1  67 ALA N    N   9.706 -19.411   9.876 1.00 . A A .  67 ALA N    1 1 
        4  6481 1 1  67 ALA O    O   7.673 -16.961  11.425 1.00 . A A .  67 ALA O    1 1 
        4  6482 1 1  68 LEU C    C   6.740 -16.061   8.438 1.00 . A A .  68 LEU C    1 1 
        4  6483 1 1  68 LEU CA   C   8.098 -15.668   9.011 1.00 . A A .  68 LEU CA   1 1 
        4  6484 1 1  68 LEU CB   C   8.922 -14.940   7.947 1.00 . A A .  68 LEU CB   1 1 
        4  6485 1 1  68 LEU CD1  C  11.024 -14.632   9.277 1.00 . A A .  68 LEU CD1  1 1 
        4  6486 1 1  68 LEU CD2  C  10.565 -13.156   7.311 1.00 . A A .  68 LEU CD2  1 1 
        4  6487 1 1  68 LEU CG   C   9.946 -13.930   8.466 1.00 . A A .  68 LEU CG   1 1 
        4  6488 1 1  68 LEU H    H   9.524 -17.230   8.935 1.00 . A A .  68 LEU H    1 1 
        4  6489 1 1  68 LEU HA   H   7.943 -15.006   9.850 1.00 . A A .  68 LEU HA   1 1 
        4  6490 1 1  68 LEU HB2  H   9.453 -15.684   7.374 1.00 . A A .  68 LEU HB2  1 1 
        4  6491 1 1  68 LEU HB3  H   8.234 -14.413   7.301 1.00 . A A .  68 LEU HB3  1 1 
        4  6492 1 1  68 LEU HD11 H  11.996 -14.287   8.959 1.00 . A A .  68 LEU HD11 1 1 
        4  6493 1 1  68 LEU HD12 H  10.953 -15.699   9.123 1.00 . A A .  68 LEU HD12 1 1 
        4  6494 1 1  68 LEU HD13 H  10.888 -14.411  10.326 1.00 . A A .  68 LEU HD13 1 1 
        4  6495 1 1  68 LEU HD21 H  11.039 -12.262   7.690 1.00 . A A .  68 LEU HD21 1 1 
        4  6496 1 1  68 LEU HD22 H   9.792 -12.882   6.607 1.00 . A A .  68 LEU HD22 1 1 
        4  6497 1 1  68 LEU HD23 H  11.301 -13.773   6.818 1.00 . A A .  68 LEU HD23 1 1 
        4  6498 1 1  68 LEU HG   H   9.448 -13.223   9.116 1.00 . A A .  68 LEU HG   1 1 
        4  6499 1 1  68 LEU N    N   8.819 -16.841   9.493 1.00 . A A .  68 LEU N    1 1 
        4  6500 1 1  68 LEU O    O   5.765 -15.321   8.564 1.00 . A A .  68 LEU O    1 1 
        4  6501 1 1  69 ARG C    C   4.350 -17.841   8.273 1.00 . A A .  69 ARG C    1 1 
        4  6502 1 1  69 ARG CA   C   5.447 -17.723   7.218 1.00 . A A .  69 ARG CA   1 1 
        4  6503 1 1  69 ARG CB   C   5.679 -19.081   6.553 1.00 . A A .  69 ARG CB   1 1 
        4  6504 1 1  69 ARG CD   C   4.295 -20.974   5.649 1.00 . A A .  69 ARG CD   1 1 
        4  6505 1 1  69 ARG CG   C   4.577 -19.481   5.586 1.00 . A A .  69 ARG CG   1 1 
        4  6506 1 1  69 ARG CZ   C   2.139 -21.092   6.823 1.00 . A A .  69 ARG CZ   1 1 
        4  6507 1 1  69 ARG H    H   7.497 -17.776   7.742 1.00 . A A .  69 ARG H    1 1 
        4  6508 1 1  69 ARG HA   H   5.133 -17.013   6.468 1.00 . A A .  69 ARG HA   1 1 
        4  6509 1 1  69 ARG HB2  H   6.611 -19.048   6.009 1.00 . A A .  69 ARG HB2  1 1 
        4  6510 1 1  69 ARG HB3  H   5.746 -19.837   7.321 1.00 . A A .  69 ARG HB3  1 1 
        4  6511 1 1  69 ARG HD2  H   3.800 -21.273   4.737 1.00 . A A .  69 ARG HD2  1 1 
        4  6512 1 1  69 ARG HD3  H   5.234 -21.501   5.738 1.00 . A A .  69 ARG HD3  1 1 
        4  6513 1 1  69 ARG HE   H   3.873 -21.751   7.556 1.00 . A A .  69 ARG HE   1 1 
        4  6514 1 1  69 ARG HG2  H   3.675 -18.945   5.840 1.00 . A A .  69 ARG HG2  1 1 
        4  6515 1 1  69 ARG HG3  H   4.881 -19.223   4.582 1.00 . A A .  69 ARG HG3  1 1 
        4  6516 1 1  69 ARG HH11 H   2.062 -20.253   4.987 1.00 . A A .  69 ARG HH11 1 1 
        4  6517 1 1  69 ARG HH12 H   0.549 -20.342   5.826 1.00 . A A .  69 ARG HH12 1 1 
        4  6518 1 1  69 ARG HH21 H   1.886 -21.874   8.670 1.00 . A A .  69 ARG HH21 1 1 
        4  6519 1 1  69 ARG HH22 H   0.450 -21.264   7.921 1.00 . A A .  69 ARG HH22 1 1 
        4  6520 1 1  69 ARG N    N   6.685 -17.231   7.810 1.00 . A A .  69 ARG N    1 1 
        4  6521 1 1  69 ARG NE   N   3.446 -21.323   6.785 1.00 . A A .  69 ARG NE   1 1 
        4  6522 1 1  69 ARG NH1  N   1.534 -20.514   5.794 1.00 . A A .  69 ARG NH1  1 1 
        4  6523 1 1  69 ARG NH2  N   1.433 -21.438   7.893 1.00 . A A .  69 ARG NH2  1 1 
        4  6524 1 1  69 ARG O    O   3.248 -17.323   8.096 1.00 . A A .  69 ARG O    1 1 
        4  6525 1 1  70 GLN C    C   3.185 -17.373  10.957 1.00 . A A .  70 GLN C    1 1 
        4  6526 1 1  70 GLN CA   C   3.701 -18.715  10.450 1.00 . A A .  70 GLN CA   1 1 
        4  6527 1 1  70 GLN CB   C   4.342 -19.496  11.598 1.00 . A A .  70 GLN CB   1 1 
        4  6528 1 1  70 GLN CD   C   6.150 -19.571  13.361 1.00 . A A .  70 GLN CD   1 1 
        4  6529 1 1  70 GLN CG   C   5.601 -18.846  12.148 1.00 . A A .  70 GLN CG   1 1 
        4  6530 1 1  70 GLN H    H   5.556 -18.917   9.450 1.00 . A A .  70 GLN H    1 1 
        4  6531 1 1  70 GLN HA   H   2.870 -19.282  10.060 1.00 . A A .  70 GLN HA   1 1 
        4  6532 1 1  70 GLN HB2  H   3.626 -19.582  12.402 1.00 . A A .  70 GLN HB2  1 1 
        4  6533 1 1  70 GLN HB3  H   4.598 -20.484  11.247 1.00 . A A .  70 GLN HB3  1 1 
        4  6534 1 1  70 GLN HE21 H   7.176 -20.806  12.188 1.00 . A A .  70 GLN HE21 1 1 
        4  6535 1 1  70 GLN HE22 H   7.342 -21.072  13.887 1.00 . A A .  70 GLN HE22 1 1 
        4  6536 1 1  70 GLN HG2  H   6.357 -18.844  11.377 1.00 . A A .  70 GLN HG2  1 1 
        4  6537 1 1  70 GLN HG3  H   5.373 -17.828  12.428 1.00 . A A .  70 GLN HG3  1 1 
        4  6538 1 1  70 GLN N    N   4.661 -18.528   9.368 1.00 . A A .  70 GLN N    1 1 
        4  6539 1 1  70 GLN NE2  N   6.972 -20.586  13.122 1.00 . A A .  70 GLN NE2  1 1 
        4  6540 1 1  70 GLN O    O   2.020 -17.248  11.338 1.00 . A A .  70 GLN O    1 1 
        4  6541 1 1  70 GLN OE1  O   5.840 -19.222  14.500 1.00 . A A .  70 GLN OE1  1 1 
        4  6542 1 1  71 LEU C    C   2.740 -14.363  10.437 1.00 . A A .  71 LEU C    1 1 
        4  6543 1 1  71 LEU CA   C   3.690 -15.037  11.422 1.00 . A A .  71 LEU CA   1 1 
        4  6544 1 1  71 LEU CB   C   4.942 -14.178  11.610 1.00 . A A .  71 LEU CB   1 1 
        4  6545 1 1  71 LEU CD1  C   4.534 -13.225  13.892 1.00 . A A .  71 LEU CD1  1 1 
        4  6546 1 1  71 LEU CD2  C   5.653 -15.449  13.650 1.00 . A A .  71 LEU CD2  1 1 
        4  6547 1 1  71 LEU CG   C   5.471 -14.067  13.040 1.00 . A A .  71 LEU CG   1 1 
        4  6548 1 1  71 LEU H    H   4.971 -16.532  10.645 1.00 . A A .  71 LEU H    1 1 
        4  6549 1 1  71 LEU HA   H   3.189 -15.142  12.373 1.00 . A A .  71 LEU HA   1 1 
        4  6550 1 1  71 LEU HB2  H   5.726 -14.598  10.999 1.00 . A A .  71 LEU HB2  1 1 
        4  6551 1 1  71 LEU HB3  H   4.712 -13.180  11.263 1.00 . A A .  71 LEU HB3  1 1 
        4  6552 1 1  71 LEU HD11 H   4.221 -12.357  13.333 1.00 . A A .  71 LEU HD11 1 1 
        4  6553 1 1  71 LEU HD12 H   5.049 -12.911  14.788 1.00 . A A .  71 LEU HD12 1 1 
        4  6554 1 1  71 LEU HD13 H   3.668 -13.812  14.162 1.00 . A A .  71 LEU HD13 1 1 
        4  6555 1 1  71 LEU HD21 H   4.686 -15.906  13.799 1.00 . A A .  71 LEU HD21 1 1 
        4  6556 1 1  71 LEU HD22 H   6.159 -15.360  14.600 1.00 . A A .  71 LEU HD22 1 1 
        4  6557 1 1  71 LEU HD23 H   6.242 -16.062  12.984 1.00 . A A .  71 LEU HD23 1 1 
        4  6558 1 1  71 LEU HG   H   6.436 -13.579  13.023 1.00 . A A .  71 LEU HG   1 1 
        4  6559 1 1  71 LEU N    N   4.058 -16.371  10.961 1.00 . A A .  71 LEU N    1 1 
        4  6560 1 1  71 LEU O    O   2.765 -14.649   9.240 1.00 . A A .  71 LEU O    1 1 
        4  6561 1 1  72 SER C    C   1.500 -11.398   9.685 1.00 . A A .  72 SER C    1 1 
        4  6562 1 1  72 SER CA   C   0.944 -12.751  10.116 1.00 . A A .  72 SER CA   1 1 
        4  6563 1 1  72 SER CB   C  -0.373 -12.558  10.869 1.00 . A A .  72 SER CB   1 1 
        4  6564 1 1  72 SER H    H   1.932 -13.281  11.912 1.00 . A A .  72 SER H    1 1 
        4  6565 1 1  72 SER HA   H   0.761 -13.349   9.235 1.00 . A A .  72 SER HA   1 1 
        4  6566 1 1  72 SER HB2  H  -0.610 -13.460  11.413 1.00 . A A .  72 SER HB2  1 1 
        4  6567 1 1  72 SER HB3  H  -0.270 -11.736  11.563 1.00 . A A .  72 SER HB3  1 1 
        4  6568 1 1  72 SER HG   H  -1.360 -12.831   9.200 1.00 . A A .  72 SER HG   1 1 
        4  6569 1 1  72 SER N    N   1.904 -13.465  10.950 1.00 . A A .  72 SER N    1 1 
        4  6570 1 1  72 SER O    O   0.764 -10.418   9.576 1.00 . A A .  72 SER O    1 1 
        4  6571 1 1  72 SER OG   O  -1.435 -12.271   9.976 1.00 . A A .  72 SER OG   1 1 
        4  6572 1 1  73 ALA C    C   4.149 -10.298   7.671 1.00 . A A .  73 ALA C    1 1 
        4  6573 1 1  73 ALA CA   C   3.462 -10.120   9.020 1.00 . A A .  73 ALA CA   1 1 
        4  6574 1 1  73 ALA CB   C   4.467  -9.672  10.071 1.00 . A A .  73 ALA CB   1 1 
        4  6575 1 1  73 ALA H    H   3.340 -12.166   9.546 1.00 . A A .  73 ALA H    1 1 
        4  6576 1 1  73 ALA HA   H   2.706  -9.353   8.930 1.00 . A A .  73 ALA HA   1 1 
        4  6577 1 1  73 ALA HB1  H   4.954 -10.538  10.495 1.00 . A A .  73 ALA HB1  1 1 
        4  6578 1 1  73 ALA HB2  H   5.205  -9.031   9.613 1.00 . A A .  73 ALA HB2  1 1 
        4  6579 1 1  73 ALA HB3  H   3.953  -9.130  10.851 1.00 . A A .  73 ALA HB3  1 1 
        4  6580 1 1  73 ALA N    N   2.806 -11.352   9.441 1.00 . A A .  73 ALA N    1 1 
        4  6581 1 1  73 ALA O    O   4.238  -9.358   6.880 1.00 . A A .  73 ALA O    1 1 
        4  6582 1 1  74 TYR C    C   4.496 -12.774   5.311 1.00 . A A .  74 TYR C    1 1 
        4  6583 1 1  74 TYR CA   C   5.316 -11.807   6.160 1.00 . A A .  74 TYR CA   1 1 
        4  6584 1 1  74 TYR CB   C   6.698 -12.399   6.437 1.00 . A A .  74 TYR CB   1 1 
        4  6585 1 1  74 TYR CD1  C   7.233 -11.897   8.853 1.00 . A A .  74 TYR CD1  1 1 
        4  6586 1 1  74 TYR CD2  C   8.441 -10.723   7.166 1.00 . A A .  74 TYR CD2  1 1 
        4  6587 1 1  74 TYR CE1  C   7.936 -11.223   9.832 1.00 . A A .  74 TYR CE1  1 1 
        4  6588 1 1  74 TYR CE2  C   9.150 -10.046   8.138 1.00 . A A .  74 TYR CE2  1 1 
        4  6589 1 1  74 TYR CG   C   7.472 -11.660   7.505 1.00 . A A .  74 TYR CG   1 1 
        4  6590 1 1  74 TYR CZ   C   8.894 -10.299   9.470 1.00 . A A .  74 TYR CZ   1 1 
        4  6591 1 1  74 TYR H    H   4.532 -12.216   8.083 1.00 . A A .  74 TYR H    1 1 
        4  6592 1 1  74 TYR HA   H   5.434 -10.880   5.617 1.00 . A A .  74 TYR HA   1 1 
        4  6593 1 1  74 TYR HB2  H   6.586 -13.423   6.759 1.00 . A A .  74 TYR HB2  1 1 
        4  6594 1 1  74 TYR HB3  H   7.281 -12.375   5.527 1.00 . A A .  74 TYR HB3  1 1 
        4  6595 1 1  74 TYR HD1  H   6.482 -12.621   9.133 1.00 . A A .  74 TYR HD1  1 1 
        4  6596 1 1  74 TYR HD2  H   8.638 -10.527   6.122 1.00 . A A .  74 TYR HD2  1 1 
        4  6597 1 1  74 TYR HE1  H   7.737 -11.421  10.875 1.00 . A A .  74 TYR HE1  1 1 
        4  6598 1 1  74 TYR HE2  H   9.900  -9.322   7.855 1.00 . A A .  74 TYR HE2  1 1 
        4  6599 1 1  74 TYR HH   H   8.995  -9.338  11.132 1.00 . A A .  74 TYR HH   1 1 
        4  6600 1 1  74 TYR N    N   4.634 -11.507   7.413 1.00 . A A .  74 TYR N    1 1 
        4  6601 1 1  74 TYR O    O   4.615 -12.797   4.087 1.00 . A A .  74 TYR O    1 1 
        4  6602 1 1  74 TYR OH   O   9.598  -9.625  10.442 1.00 . A A .  74 TYR OH   1 1 
        4  6603 1 1  75 ALA C    C   2.095 -13.893   4.105 1.00 . A A .  75 ALA C    1 1 
        4  6604 1 1  75 ALA CA   C   2.821 -14.538   5.280 1.00 . A A .  75 ALA CA   1 1 
        4  6605 1 1  75 ALA CB   C   1.820 -15.154   6.247 1.00 . A A .  75 ALA CB   1 1 
        4  6606 1 1  75 ALA H    H   3.613 -13.506   6.949 1.00 . A A .  75 ALA H    1 1 
        4  6607 1 1  75 ALA HA   H   3.457 -15.328   4.907 1.00 . A A .  75 ALA HA   1 1 
        4  6608 1 1  75 ALA HB1  H   2.115 -16.170   6.470 1.00 . A A .  75 ALA HB1  1 1 
        4  6609 1 1  75 ALA HB2  H   1.799 -14.577   7.159 1.00 . A A .  75 ALA HB2  1 1 
        4  6610 1 1  75 ALA HB3  H   0.839 -15.154   5.797 1.00 . A A .  75 ALA HB3  1 1 
        4  6611 1 1  75 ALA N    N   3.663 -13.571   5.972 1.00 . A A .  75 ALA N    1 1 
        4  6612 1 1  75 ALA O    O   1.893 -14.522   3.066 1.00 . A A .  75 ALA O    1 1 
        4  6613 1 1  76 ASP C    C   1.979 -11.375   2.184 1.00 . A A .  76 ASP C    1 1 
        4  6614 1 1  76 ASP CA   C   1.001 -11.903   3.228 1.00 . A A .  76 ASP CA   1 1 
        4  6615 1 1  76 ASP CB   C   0.205 -10.745   3.832 1.00 . A A .  76 ASP CB   1 1 
        4  6616 1 1  76 ASP CG   C  -1.108 -11.200   4.440 1.00 . A A .  76 ASP CG   1 1 
        4  6617 1 1  76 ASP H    H   1.894 -12.187   5.127 1.00 . A A .  76 ASP H    1 1 
        4  6618 1 1  76 ASP HA   H   0.316 -12.587   2.749 1.00 . A A .  76 ASP HA   1 1 
        4  6619 1 1  76 ASP HB2  H   0.795 -10.276   4.606 1.00 . A A .  76 ASP HB2  1 1 
        4  6620 1 1  76 ASP HB3  H  -0.008 -10.022   3.059 1.00 . A A .  76 ASP HB3  1 1 
        4  6621 1 1  76 ASP N    N   1.704 -12.635   4.276 1.00 . A A .  76 ASP N    1 1 
        4  6622 1 1  76 ASP O    O   1.666 -11.324   0.993 1.00 . A A .  76 ASP O    1 1 
        4  6623 1 1  76 ASP OD1  O  -1.126 -11.507   5.650 1.00 . A A .  76 ASP OD1  1 1 
        4  6624 1 1  76 ASP OD2  O  -2.117 -11.249   3.705 1.00 . A A .  76 ASP OD2  1 1 
        4  6625 1 1  77 THR C    C   4.476 -11.424   0.604 1.00 . A A .  77 THR C    1 1 
        4  6626 1 1  77 THR CA   C   4.188 -10.453   1.743 1.00 . A A .  77 THR CA   1 1 
        4  6627 1 1  77 THR CB   C   5.498 -10.161   2.498 1.00 . A A .  77 THR CB   1 1 
        4  6628 1 1  77 THR CG2  C   6.585  -9.702   1.539 1.00 . A A .  77 THR CG2  1 1 
        4  6629 1 1  77 THR H    H   3.354 -11.045   3.596 1.00 . A A .  77 THR H    1 1 
        4  6630 1 1  77 THR HA   H   3.822  -9.525   1.327 1.00 . A A .  77 THR HA   1 1 
        4  6631 1 1  77 THR HB   H   5.826 -11.069   2.983 1.00 . A A .  77 THR HB   1 1 
        4  6632 1 1  77 THR HG1  H   4.980  -8.346   3.069 1.00 . A A .  77 THR HG1  1 1 
        4  6633 1 1  77 THR HG21 H   7.385 -10.428   1.527 1.00 . A A .  77 THR HG21 1 1 
        4  6634 1 1  77 THR HG22 H   6.971  -8.747   1.862 1.00 . A A .  77 THR HG22 1 1 
        4  6635 1 1  77 THR HG23 H   6.172  -9.607   0.546 1.00 . A A .  77 THR HG23 1 1 
        4  6636 1 1  77 THR N    N   3.165 -10.980   2.637 1.00 . A A .  77 THR N    1 1 
        4  6637 1 1  77 THR O    O   4.787 -12.596   0.820 1.00 . A A .  77 THR O    1 1 
        4  6638 1 1  77 THR OG1  O   5.276  -9.155   3.493 1.00 . A A .  77 THR OG1  1 1 
        4  6639 1 1  78 PRO C    C   6.094 -12.099  -1.997 1.00 . A A .  78 PRO C    1 1 
        4  6640 1 1  78 PRO CA   C   4.621 -11.737  -1.836 1.00 . A A .  78 PRO CA   1 1 
        4  6641 1 1  78 PRO CB   C   4.166 -10.826  -2.979 1.00 . A A .  78 PRO CB   1 1 
        4  6642 1 1  78 PRO CD   C   4.008  -9.542  -0.969 1.00 . A A .  78 PRO CD   1 1 
        4  6643 1 1  78 PRO CG   C   4.305  -9.444  -2.440 1.00 . A A .  78 PRO CG   1 1 
        4  6644 1 1  78 PRO HA   H   4.028 -12.640  -1.835 1.00 . A A .  78 PRO HA   1 1 
        4  6645 1 1  78 PRO HB2  H   4.801 -10.981  -3.840 1.00 . A A .  78 PRO HB2  1 1 
        4  6646 1 1  78 PRO HB3  H   3.141 -11.049  -3.235 1.00 . A A .  78 PRO HB3  1 1 
        4  6647 1 1  78 PRO HD2  H   4.614  -8.840  -0.415 1.00 . A A .  78 PRO HD2  1 1 
        4  6648 1 1  78 PRO HD3  H   2.958  -9.366  -0.784 1.00 . A A .  78 PRO HD3  1 1 
        4  6649 1 1  78 PRO HG2  H   5.312  -9.089  -2.596 1.00 . A A .  78 PRO HG2  1 1 
        4  6650 1 1  78 PRO HG3  H   3.595  -8.790  -2.923 1.00 . A A .  78 PRO HG3  1 1 
        4  6651 1 1  78 PRO N    N   4.373 -10.929  -0.638 1.00 . A A .  78 PRO N    1 1 
        4  6652 1 1  78 PRO O    O   6.867 -11.344  -2.587 1.00 . A A .  78 PRO O    1 1 
        4  6653 1 1  79 ILE C    C   8.138 -14.352  -2.913 1.00 . A A .  79 ILE C    1 1 
        4  6654 1 1  79 ILE CA   C   7.855 -13.718  -1.555 1.00 . A A .  79 ILE CA   1 1 
        4  6655 1 1  79 ILE CB   C   8.178 -14.739  -0.448 1.00 . A A .  79 ILE CB   1 1 
        4  6656 1 1  79 ILE CD1  C   8.901 -12.943   1.205 1.00 . A A .  79 ILE CD1  1 1 
        4  6657 1 1  79 ILE CG1  C   7.976 -14.108   0.932 1.00 . A A .  79 ILE CG1  1 1 
        4  6658 1 1  79 ILE CG2  C   9.603 -15.250  -0.599 1.00 . A A .  79 ILE CG2  1 1 
        4  6659 1 1  79 ILE H    H   5.812 -13.814  -1.010 1.00 . A A .  79 ILE H    1 1 
        4  6660 1 1  79 ILE HA   H   8.501 -12.862  -1.428 1.00 . A A .  79 ILE HA   1 1 
        4  6661 1 1  79 ILE HB   H   7.507 -15.577  -0.555 1.00 . A A .  79 ILE HB   1 1 
        4  6662 1 1  79 ILE HD11 H   8.744 -12.176   0.459 1.00 . A A .  79 ILE HD11 1 1 
        4  6663 1 1  79 ILE HD12 H   8.694 -12.540   2.185 1.00 . A A .  79 ILE HD12 1 1 
        4  6664 1 1  79 ILE HD13 H   9.927 -13.280   1.163 1.00 . A A .  79 ILE HD13 1 1 
        4  6665 1 1  79 ILE HG12 H   6.961 -13.752   1.012 1.00 . A A .  79 ILE HG12 1 1 
        4  6666 1 1  79 ILE HG13 H   8.152 -14.857   1.690 1.00 . A A .  79 ILE HG13 1 1 
        4  6667 1 1  79 ILE HG21 H  10.290 -14.417  -0.567 1.00 . A A .  79 ILE HG21 1 1 
        4  6668 1 1  79 ILE HG22 H   9.828 -15.932   0.208 1.00 . A A .  79 ILE HG22 1 1 
        4  6669 1 1  79 ILE HG23 H   9.704 -15.763  -1.543 1.00 . A A .  79 ILE HG23 1 1 
        4  6670 1 1  79 ILE N    N   6.475 -13.257  -1.468 1.00 . A A .  79 ILE N    1 1 
        4  6671 1 1  79 ILE O    O   7.310 -15.088  -3.452 1.00 . A A .  79 ILE O    1 1 
        4  6672 1 1  80 LEU C    C  11.065 -15.298  -4.666 1.00 . A A .  80 LEU C    1 1 
        4  6673 1 1  80 LEU CA   C   9.708 -14.607  -4.756 1.00 . A A .  80 LEU CA   1 1 
        4  6674 1 1  80 LEU CB   C   9.758 -13.494  -5.804 1.00 . A A .  80 LEU CB   1 1 
        4  6675 1 1  80 LEU CD1  C   8.707 -11.531  -6.956 1.00 . A A .  80 LEU CD1  1 1 
        4  6676 1 1  80 LEU CD2  C   7.262 -13.310  -5.953 1.00 . A A .  80 LEU CD2  1 1 
        4  6677 1 1  80 LEU CG   C   8.566 -12.536  -5.823 1.00 . A A .  80 LEU CG   1 1 
        4  6678 1 1  80 LEU H    H   9.931 -13.472  -2.984 1.00 . A A .  80 LEU H    1 1 
        4  6679 1 1  80 LEU HA   H   8.966 -15.334  -5.050 1.00 . A A .  80 LEU HA   1 1 
        4  6680 1 1  80 LEU HB2  H  10.648 -12.910  -5.624 1.00 . A A .  80 LEU HB2  1 1 
        4  6681 1 1  80 LEU HB3  H   9.825 -13.959  -6.777 1.00 . A A .  80 LEU HB3  1 1 
        4  6682 1 1  80 LEU HD11 H   9.076 -12.033  -7.838 1.00 . A A .  80 LEU HD11 1 1 
        4  6683 1 1  80 LEU HD12 H   9.401 -10.756  -6.666 1.00 . A A .  80 LEU HD12 1 1 
        4  6684 1 1  80 LEU HD13 H   7.744 -11.090  -7.168 1.00 . A A .  80 LEU HD13 1 1 
        4  6685 1 1  80 LEU HD21 H   6.617 -12.811  -6.662 1.00 . A A .  80 LEU HD21 1 1 
        4  6686 1 1  80 LEU HD22 H   6.773 -13.354  -4.991 1.00 . A A .  80 LEU HD22 1 1 
        4  6687 1 1  80 LEU HD23 H   7.471 -14.311  -6.298 1.00 . A A .  80 LEU HD23 1 1 
        4  6688 1 1  80 LEU HG   H   8.539 -11.986  -4.892 1.00 . A A .  80 LEU HG   1 1 
        4  6689 1 1  80 LEU N    N   9.313 -14.064  -3.461 1.00 . A A .  80 LEU N    1 1 
        4  6690 1 1  80 LEU O    O  12.074 -14.668  -4.349 1.00 . A A .  80 LEU O    1 1 
        4  6691 1 1  81 VAL C    C  12.712 -17.855  -6.295 1.00 . A A .  81 VAL C    1 1 
        4  6692 1 1  81 VAL CA   C  12.315 -17.372  -4.905 1.00 . A A .  81 VAL CA   1 1 
        4  6693 1 1  81 VAL CB   C  12.178 -18.589  -3.970 1.00 . A A .  81 VAL CB   1 1 
        4  6694 1 1  81 VAL CG1  C  11.090 -19.527  -4.471 1.00 . A A .  81 VAL CG1  1 1 
        4  6695 1 1  81 VAL CG2  C  13.508 -19.319  -3.849 1.00 . A A .  81 VAL CG2  1 1 
        4  6696 1 1  81 VAL H    H  10.245 -17.043  -5.196 1.00 . A A .  81 VAL H    1 1 
        4  6697 1 1  81 VAL HA   H  13.097 -16.735  -4.519 1.00 . A A .  81 VAL HA   1 1 
        4  6698 1 1  81 VAL HB   H  11.895 -18.235  -2.990 1.00 . A A .  81 VAL HB   1 1 
        4  6699 1 1  81 VAL HG11 H  11.240 -19.724  -5.522 1.00 . A A .  81 VAL HG11 1 1 
        4  6700 1 1  81 VAL HG12 H  11.133 -20.455  -3.919 1.00 . A A .  81 VAL HG12 1 1 
        4  6701 1 1  81 VAL HG13 H  10.124 -19.066  -4.326 1.00 . A A .  81 VAL HG13 1 1 
        4  6702 1 1  81 VAL HG21 H  14.310 -18.652  -4.124 1.00 . A A .  81 VAL HG21 1 1 
        4  6703 1 1  81 VAL HG22 H  13.647 -19.647  -2.829 1.00 . A A .  81 VAL HG22 1 1 
        4  6704 1 1  81 VAL HG23 H  13.510 -20.176  -4.505 1.00 . A A .  81 VAL HG23 1 1 
        4  6705 1 1  81 VAL N    N  11.082 -16.596  -4.950 1.00 . A A .  81 VAL N    1 1 
        4  6706 1 1  81 VAL O    O  11.856 -18.125  -7.139 1.00 . A A .  81 VAL O    1 1 
        4  6707 1 1  82 LEU C    C  14.789 -19.916  -7.804 1.00 . A A .  82 LEU C    1 1 
        4  6708 1 1  82 LEU CA   C  14.528 -18.414  -7.818 1.00 . A A .  82 LEU CA   1 1 
        4  6709 1 1  82 LEU CB   C  15.814 -17.664  -8.169 1.00 . A A .  82 LEU CB   1 1 
        4  6710 1 1  82 LEU CD1  C  17.093 -15.518  -8.374 1.00 . A A .  82 LEU CD1  1 1 
        4  6711 1 1  82 LEU CD2  C  14.768 -15.675  -9.281 1.00 . A A .  82 LEU CD2  1 1 
        4  6712 1 1  82 LEU CG   C  15.717 -16.138  -8.185 1.00 . A A .  82 LEU CG   1 1 
        4  6713 1 1  82 LEU H    H  14.649 -17.733  -5.817 1.00 . A A .  82 LEU H    1 1 
        4  6714 1 1  82 LEU HA   H  13.779 -18.198  -8.565 1.00 . A A .  82 LEU HA   1 1 
        4  6715 1 1  82 LEU HB2  H  16.565 -17.940  -7.445 1.00 . A A .  82 LEU HB2  1 1 
        4  6716 1 1  82 LEU HB3  H  16.127 -17.987  -9.151 1.00 . A A .  82 LEU HB3  1 1 
        4  6717 1 1  82 LEU HD11 H  17.292 -14.830  -7.566 1.00 . A A .  82 LEU HD11 1 1 
        4  6718 1 1  82 LEU HD12 H  17.124 -14.988  -9.314 1.00 . A A .  82 LEU HD12 1 1 
        4  6719 1 1  82 LEU HD13 H  17.842 -16.297  -8.376 1.00 . A A .  82 LEU HD13 1 1 
        4  6720 1 1  82 LEU HD21 H  14.123 -16.493  -9.566 1.00 . A A .  82 LEU HD21 1 1 
        4  6721 1 1  82 LEU HD22 H  15.339 -15.351 -10.139 1.00 . A A .  82 LEU HD22 1 1 
        4  6722 1 1  82 LEU HD23 H  14.168 -14.855  -8.915 1.00 . A A .  82 LEU HD23 1 1 
        4  6723 1 1  82 LEU HG   H  15.326 -15.798  -7.236 1.00 . A A .  82 LEU HG   1 1 
        4  6724 1 1  82 LEU N    N  14.016 -17.963  -6.528 1.00 . A A .  82 LEU N    1 1 
        4  6725 1 1  82 LEU O    O  15.088 -20.497  -6.759 1.00 . A A .  82 LEU O    1 1 
        4  6726 1 1  83 THR C    C  15.807 -22.292 -10.281 1.00 . A A .  83 THR C    1 1 
        4  6727 1 1  83 THR CA   C  14.903 -21.977  -9.094 1.00 . A A .  83 THR CA   1 1 
        4  6728 1 1  83 THR CB   C  13.576 -22.742  -9.257 1.00 . A A .  83 THR CB   1 1 
        4  6729 1 1  83 THR CG2  C  12.858 -22.315 -10.528 1.00 . A A .  83 THR CG2  1 1 
        4  6730 1 1  83 THR H    H  14.436 -20.026  -9.768 1.00 . A A .  83 THR H    1 1 
        4  6731 1 1  83 THR HA   H  15.382 -22.318  -8.188 1.00 . A A .  83 THR HA   1 1 
        4  6732 1 1  83 THR HB   H  12.942 -22.518  -8.411 1.00 . A A .  83 THR HB   1 1 
        4  6733 1 1  83 THR HG1  H  14.559 -24.363  -8.712 1.00 . A A .  83 THR HG1  1 1 
        4  6734 1 1  83 THR HG21 H  11.911 -21.863 -10.272 1.00 . A A .  83 THR HG21 1 1 
        4  6735 1 1  83 THR HG22 H  12.687 -23.180 -11.153 1.00 . A A .  83 THR HG22 1 1 
        4  6736 1 1  83 THR HG23 H  13.465 -21.600 -11.062 1.00 . A A .  83 THR HG23 1 1 
        4  6737 1 1  83 THR N    N  14.677 -20.542  -8.971 1.00 . A A .  83 THR N    1 1 
        4  6738 1 1  83 THR O    O  15.756 -21.618 -11.310 1.00 . A A .  83 THR O    1 1 
        4  6739 1 1  83 THR OG1  O  13.825 -24.152  -9.294 1.00 . A A .  83 THR OG1  1 1 
        4  6740 1 1  84 THR C    C  16.947 -24.832 -12.047 1.00 . A A .  84 THR C    1 1 
        4  6741 1 1  84 THR CA   C  17.551 -23.725 -11.190 1.00 . A A .  84 THR CA   1 1 
        4  6742 1 1  84 THR CB   C  18.895 -24.212 -10.615 1.00 . A A .  84 THR CB   1 1 
        4  6743 1 1  84 THR CG2  C  18.690 -25.412  -9.703 1.00 . A A .  84 THR CG2  1 1 
        4  6744 1 1  84 THR H    H  16.629 -23.819  -9.287 1.00 . A A .  84 THR H    1 1 
        4  6745 1 1  84 THR HA   H  17.741 -22.863 -11.813 1.00 . A A .  84 THR HA   1 1 
        4  6746 1 1  84 THR HB   H  19.334 -23.410 -10.038 1.00 . A A .  84 THR HB   1 1 
        4  6747 1 1  84 THR HG1  H  19.646 -23.968 -12.422 1.00 . A A .  84 THR HG1  1 1 
        4  6748 1 1  84 THR HG21 H  18.290 -26.235 -10.275 1.00 . A A .  84 THR HG21 1 1 
        4  6749 1 1  84 THR HG22 H  17.999 -25.151  -8.915 1.00 . A A .  84 THR HG22 1 1 
        4  6750 1 1  84 THR HG23 H  19.637 -25.700  -9.271 1.00 . A A .  84 THR HG23 1 1 
        4  6751 1 1  84 THR N    N  16.635 -23.321 -10.131 1.00 . A A .  84 THR N    1 1 
        4  6752 1 1  84 THR O    O  17.167 -24.882 -13.256 1.00 . A A .  84 THR O    1 1 
        4  6753 1 1  84 THR OG1  O  19.785 -24.562 -11.680 1.00 . A A .  84 THR OG1  1 1 
        4  6754 1 1  85 GLU C    C  14.287 -26.356 -12.836 1.00 . A A .  85 GLU C    1 1 
        4  6755 1 1  85 GLU CA   C  15.550 -26.823 -12.117 1.00 . A A .  85 GLU CA   1 1 
        4  6756 1 1  85 GLU CB   C  15.207 -27.950 -11.141 1.00 . A A .  85 GLU CB   1 1 
        4  6757 1 1  85 GLU CD   C  16.097 -29.713  -9.566 1.00 . A A .  85 GLU CD   1 1 
        4  6758 1 1  85 GLU CG   C  16.411 -28.772 -10.713 1.00 . A A .  85 GLU CG   1 1 
        4  6759 1 1  85 GLU H    H  16.048 -25.624 -10.446 1.00 . A A .  85 GLU H    1 1 
        4  6760 1 1  85 GLU HA   H  16.250 -27.195 -12.850 1.00 . A A .  85 GLU HA   1 1 
        4  6761 1 1  85 GLU HB2  H  14.757 -27.521 -10.258 1.00 . A A .  85 GLU HB2  1 1 
        4  6762 1 1  85 GLU HB3  H  14.495 -28.612 -11.611 1.00 . A A .  85 GLU HB3  1 1 
        4  6763 1 1  85 GLU HG2  H  16.750 -29.357 -11.555 1.00 . A A .  85 GLU HG2  1 1 
        4  6764 1 1  85 GLU HG3  H  17.198 -28.100 -10.403 1.00 . A A .  85 GLU HG3  1 1 
        4  6765 1 1  85 GLU N    N  16.185 -25.717 -11.411 1.00 . A A .  85 GLU N    1 1 
        4  6766 1 1  85 GLU O    O  14.253 -26.275 -14.063 1.00 . A A .  85 GLU O    1 1 
        4  6767 1 1  85 GLU OE1  O  17.002 -30.469  -9.155 1.00 . A A .  85 GLU OE1  1 1 
        4  6768 1 1  85 GLU OE2  O  14.947 -29.694  -9.080 1.00 . A A .  85 GLU OE2  1 1 
        4  6769 1 1  86 GLY C    C  10.984 -26.714 -12.777 1.00 . A A .  86 GLY C    1 1 
        4  6770 1 1  86 GLY CA   C  12.000 -25.597 -12.641 1.00 . A A .  86 GLY CA   1 1 
        4  6771 1 1  86 GLY H    H  13.336 -26.135 -11.089 1.00 . A A .  86 GLY H    1 1 
        4  6772 1 1  86 GLY HA2  H  11.586 -24.822 -12.014 1.00 . A A .  86 GLY HA2  1 1 
        4  6773 1 1  86 GLY HA3  H  12.198 -25.186 -13.620 1.00 . A A .  86 GLY HA3  1 1 
        4  6774 1 1  86 GLY N    N  13.251 -26.051 -12.062 1.00 . A A .  86 GLY N    1 1 
        4  6775 1 1  86 GLY O    O  10.262 -26.789 -13.770 1.00 . A A .  86 GLY O    1 1 
        4  6776 1 1  87 SER C    C   8.947 -28.556 -10.695 1.00 . A A .  87 SER C    1 1 
        4  6777 1 1  87 SER CA   C   9.999 -28.709 -11.789 1.00 . A A .  87 SER CA   1 1 
        4  6778 1 1  87 SER CB   C  10.754 -30.027 -11.606 1.00 . A A .  87 SER CB   1 1 
        4  6779 1 1  87 SER H    H  11.532 -27.474 -11.010 1.00 . A A .  87 SER H    1 1 
        4  6780 1 1  87 SER HA   H   9.504 -28.718 -12.749 1.00 . A A .  87 SER HA   1 1 
        4  6781 1 1  87 SER HB2  H  11.554 -30.084 -12.328 1.00 . A A .  87 SER HB2  1 1 
        4  6782 1 1  87 SER HB3  H  11.165 -30.068 -10.608 1.00 . A A .  87 SER HB3  1 1 
        4  6783 1 1  87 SER HG   H  10.383 -31.861 -12.189 1.00 . A A .  87 SER HG   1 1 
        4  6784 1 1  87 SER N    N  10.930 -27.587 -11.775 1.00 . A A .  87 SER N    1 1 
        4  6785 1 1  87 SER O    O   9.085 -27.725  -9.798 1.00 . A A .  87 SER O    1 1 
        4  6786 1 1  87 SER OG   O   9.893 -31.138 -11.791 1.00 . A A .  87 SER OG   1 1 
        4  6787 1 1  88 ASP C    C   7.344 -29.651  -8.399 1.00 . A A .  88 ASP C    1 1 
        4  6788 1 1  88 ASP CA   C   6.820 -29.321  -9.793 1.00 . A A .  88 ASP CA   1 1 
        4  6789 1 1  88 ASP CB   C   5.709 -30.299 -10.178 1.00 . A A .  88 ASP CB   1 1 
        4  6790 1 1  88 ASP CG   C   4.710 -29.690 -11.143 1.00 . A A .  88 ASP CG   1 1 
        4  6791 1 1  88 ASP H    H   7.843 -30.006 -11.516 1.00 . A A .  88 ASP H    1 1 
        4  6792 1 1  88 ASP HA   H   6.418 -28.319  -9.786 1.00 . A A .  88 ASP HA   1 1 
        4  6793 1 1  88 ASP HB2  H   6.149 -31.168 -10.646 1.00 . A A .  88 ASP HB2  1 1 
        4  6794 1 1  88 ASP HB3  H   5.181 -30.604  -9.287 1.00 . A A .  88 ASP HB3  1 1 
        4  6795 1 1  88 ASP N    N   7.896 -29.364 -10.777 1.00 . A A .  88 ASP N    1 1 
        4  6796 1 1  88 ASP O    O   6.997 -28.988  -7.422 1.00 . A A .  88 ASP O    1 1 
        4  6797 1 1  88 ASP OD1  O   3.775 -29.006 -10.676 1.00 . A A .  88 ASP OD1  1 1 
        4  6798 1 1  88 ASP OD2  O   4.864 -29.896 -12.365 1.00 . A A .  88 ASP OD2  1 1 
        4  6799 1 1  89 ALA C    C   9.403 -29.921  -6.320 1.00 . A A .  89 ALA C    1 1 
        4  6800 1 1  89 ALA CA   C   8.753 -31.097  -7.041 1.00 . A A .  89 ALA CA   1 1 
        4  6801 1 1  89 ALA CB   C   9.766 -32.211  -7.257 1.00 . A A .  89 ALA CB   1 1 
        4  6802 1 1  89 ALA H    H   8.420 -31.169  -9.130 1.00 . A A .  89 ALA H    1 1 
        4  6803 1 1  89 ALA HA   H   7.953 -31.485  -6.427 1.00 . A A .  89 ALA HA   1 1 
        4  6804 1 1  89 ALA HB1  H  10.725 -31.905  -6.865 1.00 . A A .  89 ALA HB1  1 1 
        4  6805 1 1  89 ALA HB2  H   9.435 -33.102  -6.746 1.00 . A A .  89 ALA HB2  1 1 
        4  6806 1 1  89 ALA HB3  H   9.857 -32.415  -8.314 1.00 . A A .  89 ALA HB3  1 1 
        4  6807 1 1  89 ALA N    N   8.181 -30.680  -8.315 1.00 . A A .  89 ALA N    1 1 
        4  6808 1 1  89 ALA O    O   9.271 -29.775  -5.105 1.00 . A A .  89 ALA O    1 1 
        4  6809 1 1  90 PHE C    C   9.773 -26.969  -5.872 1.00 . A A .  90 PHE C    1 1 
        4  6810 1 1  90 PHE CA   C  10.779 -27.922  -6.510 1.00 . A A .  90 PHE CA   1 1 
        4  6811 1 1  90 PHE CB   C  11.577 -27.190  -7.591 1.00 . A A .  90 PHE CB   1 1 
        4  6812 1 1  90 PHE CD1  C  12.502 -25.146  -6.466 1.00 . A A .  90 PHE CD1  1 1 
        4  6813 1 1  90 PHE CD2  C  14.020 -26.865  -7.120 1.00 . A A .  90 PHE CD2  1 1 
        4  6814 1 1  90 PHE CE1  C  13.554 -24.402  -5.965 1.00 . A A .  90 PHE CE1  1 1 
        4  6815 1 1  90 PHE CE2  C  15.076 -26.126  -6.620 1.00 . A A .  90 PHE CE2  1 1 
        4  6816 1 1  90 PHE CG   C  12.723 -26.384  -7.048 1.00 . A A .  90 PHE CG   1 1 
        4  6817 1 1  90 PHE CZ   C  14.843 -24.892  -6.044 1.00 . A A .  90 PHE CZ   1 1 
        4  6818 1 1  90 PHE H    H  10.175 -29.254  -8.040 1.00 . A A .  90 PHE H    1 1 
        4  6819 1 1  90 PHE HA   H  11.458 -28.272  -5.748 1.00 . A A .  90 PHE HA   1 1 
        4  6820 1 1  90 PHE HB2  H  11.980 -27.914  -8.283 1.00 . A A .  90 PHE HB2  1 1 
        4  6821 1 1  90 PHE HB3  H  10.919 -26.518  -8.121 1.00 . A A .  90 PHE HB3  1 1 
        4  6822 1 1  90 PHE HD1  H  11.494 -24.761  -6.405 1.00 . A A .  90 PHE HD1  1 1 
        4  6823 1 1  90 PHE HD2  H  14.205 -27.828  -7.571 1.00 . A A .  90 PHE HD2  1 1 
        4  6824 1 1  90 PHE HE1  H  13.368 -23.438  -5.515 1.00 . A A .  90 PHE HE1  1 1 
        4  6825 1 1  90 PHE HE2  H  16.083 -26.511  -6.683 1.00 . A A .  90 PHE HE2  1 1 
        4  6826 1 1  90 PHE HZ   H  15.666 -24.313  -5.652 1.00 . A A .  90 PHE HZ   1 1 
        4  6827 1 1  90 PHE N    N  10.107 -29.084  -7.077 1.00 . A A .  90 PHE N    1 1 
        4  6828 1 1  90 PHE O    O  10.011 -26.426  -4.792 1.00 . A A .  90 PHE O    1 1 
        4  6829 1 1  91 LYS C    C   7.222 -26.240  -4.615 1.00 . A A .  91 LYS C    1 1 
        4  6830 1 1  91 LYS CA   C   7.601 -25.882  -6.049 1.00 . A A .  91 LYS CA   1 1 
        4  6831 1 1  91 LYS CB   C   6.366 -25.959  -6.948 1.00 . A A .  91 LYS CB   1 1 
        4  6832 1 1  91 LYS CD   C   5.402 -25.744  -9.258 1.00 . A A .  91 LYS CD   1 1 
        4  6833 1 1  91 LYS CE   C   4.273 -24.841  -8.786 1.00 . A A .  91 LYS CE   1 1 
        4  6834 1 1  91 LYS CG   C   6.642 -25.583  -8.394 1.00 . A A .  91 LYS CG   1 1 
        4  6835 1 1  91 LYS H    H   8.514 -27.230  -7.403 1.00 . A A .  91 LYS H    1 1 
        4  6836 1 1  91 LYS HA   H   7.986 -24.874  -6.065 1.00 . A A .  91 LYS HA   1 1 
        4  6837 1 1  91 LYS HB2  H   5.983 -26.969  -6.928 1.00 . A A .  91 LYS HB2  1 1 
        4  6838 1 1  91 LYS HB3  H   5.611 -25.290  -6.562 1.00 . A A .  91 LYS HB3  1 1 
        4  6839 1 1  91 LYS HD2  H   5.649 -25.488 -10.278 1.00 . A A .  91 LYS HD2  1 1 
        4  6840 1 1  91 LYS HD3  H   5.073 -26.772  -9.212 1.00 . A A .  91 LYS HD3  1 1 
        4  6841 1 1  91 LYS HE2  H   4.699 -23.958  -8.336 1.00 . A A .  91 LYS HE2  1 1 
        4  6842 1 1  91 LYS HE3  H   3.675 -24.558  -9.640 1.00 . A A .  91 LYS HE3  1 1 
        4  6843 1 1  91 LYS HG2  H   6.963 -24.553  -8.433 1.00 . A A .  91 LYS HG2  1 1 
        4  6844 1 1  91 LYS HG3  H   7.424 -26.221  -8.779 1.00 . A A .  91 LYS HG3  1 1 
        4  6845 1 1  91 LYS HZ1  H   3.598 -25.156  -6.834 1.00 . A A .  91 LYS HZ1  1 1 
        4  6846 1 1  91 LYS HZ2  H   3.577 -26.546  -7.798 1.00 . A A .  91 LYS HZ2  1 1 
        4  6847 1 1  91 LYS HZ3  H   2.399 -25.350  -8.013 1.00 . A A .  91 LYS HZ3  1 1 
        4  6848 1 1  91 LYS N    N   8.646 -26.769  -6.547 1.00 . A A .  91 LYS N    1 1 
        4  6849 1 1  91 LYS NZ   N   3.400 -25.521  -7.788 1.00 . A A .  91 LYS NZ   1 1 
        4  6850 1 1  91 LYS O    O   6.936 -25.363  -3.801 1.00 . A A .  91 LYS O    1 1 
        4  6851 1 1  92 ALA C    C   7.860 -27.466  -1.938 1.00 . A A .  92 ALA C    1 1 
        4  6852 1 1  92 ALA CA   C   6.884 -28.008  -2.977 1.00 . A A .  92 ALA CA   1 1 
        4  6853 1 1  92 ALA CB   C   6.866 -29.529  -2.944 1.00 . A A .  92 ALA CB   1 1 
        4  6854 1 1  92 ALA H    H   7.462 -28.186  -5.005 1.00 . A A .  92 ALA H    1 1 
        4  6855 1 1  92 ALA HA   H   5.890 -27.655  -2.741 1.00 . A A .  92 ALA HA   1 1 
        4  6856 1 1  92 ALA HB1  H   5.867 -29.871  -2.717 1.00 . A A .  92 ALA HB1  1 1 
        4  6857 1 1  92 ALA HB2  H   7.169 -29.913  -3.907 1.00 . A A .  92 ALA HB2  1 1 
        4  6858 1 1  92 ALA HB3  H   7.549 -29.880  -2.185 1.00 . A A .  92 ALA HB3  1 1 
        4  6859 1 1  92 ALA N    N   7.224 -27.534  -4.313 1.00 . A A .  92 ALA N    1 1 
        4  6860 1 1  92 ALA O    O   7.473 -27.155  -0.812 1.00 . A A .  92 ALA O    1 1 
        4  6861 1 1  93 ALA C    C   9.901 -25.392  -1.060 1.00 . A A .  93 ALA C    1 1 
        4  6862 1 1  93 ALA CA   C  10.158 -26.850  -1.425 1.00 . A A .  93 ALA CA   1 1 
        4  6863 1 1  93 ALA CB   C  11.532 -27.003  -2.060 1.00 . A A .  93 ALA CB   1 1 
        4  6864 1 1  93 ALA H    H   9.374 -27.619  -3.234 1.00 . A A .  93 ALA H    1 1 
        4  6865 1 1  93 ALA HA   H  10.137 -27.446  -0.524 1.00 . A A .  93 ALA HA   1 1 
        4  6866 1 1  93 ALA HB1  H  12.066 -26.066  -1.991 1.00 . A A .  93 ALA HB1  1 1 
        4  6867 1 1  93 ALA HB2  H  12.085 -27.771  -1.541 1.00 . A A .  93 ALA HB2  1 1 
        4  6868 1 1  93 ALA HB3  H  11.420 -27.278  -3.098 1.00 . A A .  93 ALA HB3  1 1 
        4  6869 1 1  93 ALA N    N   9.127 -27.356  -2.324 1.00 . A A .  93 ALA N    1 1 
        4  6870 1 1  93 ALA O    O   9.744 -25.055   0.113 1.00 . A A .  93 ALA O    1 1 
        4  6871 1 1  94 ALA C    C   8.365 -22.885  -1.020 1.00 . A A .  94 ALA C    1 1 
        4  6872 1 1  94 ALA CA   C   9.620 -23.110  -1.857 1.00 . A A .  94 ALA CA   1 1 
        4  6873 1 1  94 ALA CB   C   9.504 -22.387  -3.191 1.00 . A A .  94 ALA CB   1 1 
        4  6874 1 1  94 ALA H    H   9.992 -24.862  -2.985 1.00 . A A .  94 ALA H    1 1 
        4  6875 1 1  94 ALA HA   H  10.471 -22.705  -1.328 1.00 . A A .  94 ALA HA   1 1 
        4  6876 1 1  94 ALA HB1  H   8.654 -22.772  -3.735 1.00 . A A .  94 ALA HB1  1 1 
        4  6877 1 1  94 ALA HB2  H   9.372 -21.330  -3.016 1.00 . A A .  94 ALA HB2  1 1 
        4  6878 1 1  94 ALA HB3  H  10.404 -22.547  -3.766 1.00 . A A .  94 ALA HB3  1 1 
        4  6879 1 1  94 ALA N    N   9.860 -24.532  -2.072 1.00 . A A .  94 ALA N    1 1 
        4  6880 1 1  94 ALA O    O   8.375 -22.106  -0.067 1.00 . A A .  94 ALA O    1 1 
        4  6881 1 1  95 ARG C    C   6.143 -24.003   0.749 1.00 . A A .  95 ARG C    1 1 
        4  6882 1 1  95 ARG CA   C   6.024 -23.445  -0.666 1.00 . A A .  95 ARG CA   1 1 
        4  6883 1 1  95 ARG CB   C   4.909 -24.172  -1.421 1.00 . A A .  95 ARG CB   1 1 
        4  6884 1 1  95 ARG CD   C   2.993 -22.552  -1.551 1.00 . A A .  95 ARG CD   1 1 
        4  6885 1 1  95 ARG CG   C   3.514 -23.834  -0.921 1.00 . A A .  95 ARG CG   1 1 
        4  6886 1 1  95 ARG CZ   C   0.823 -21.595  -2.197 1.00 . A A .  95 ARG CZ   1 1 
        4  6887 1 1  95 ARG H    H   7.341 -24.178  -2.151 1.00 . A A .  95 ARG H    1 1 
        4  6888 1 1  95 ARG HA   H   5.780 -22.395  -0.607 1.00 . A A .  95 ARG HA   1 1 
        4  6889 1 1  95 ARG HB2  H   4.967 -23.909  -2.467 1.00 . A A .  95 ARG HB2  1 1 
        4  6890 1 1  95 ARG HB3  H   5.057 -25.237  -1.317 1.00 . A A .  95 ARG HB3  1 1 
        4  6891 1 1  95 ARG HD2  H   3.413 -21.710  -1.022 1.00 . A A .  95 ARG HD2  1 1 
        4  6892 1 1  95 ARG HD3  H   3.306 -22.521  -2.584 1.00 . A A .  95 ARG HD3  1 1 
        4  6893 1 1  95 ARG HE   H   1.068 -23.093  -0.904 1.00 . A A .  95 ARG HE   1 1 
        4  6894 1 1  95 ARG HG2  H   2.845 -24.644  -1.174 1.00 . A A .  95 ARG HG2  1 1 
        4  6895 1 1  95 ARG HG3  H   3.546 -23.711   0.151 1.00 . A A .  95 ARG HG3  1 1 
        4  6896 1 1  95 ARG HH11 H   2.425 -20.746  -3.087 1.00 . A A .  95 ARG HH11 1 1 
        4  6897 1 1  95 ARG HH12 H   0.889 -20.080  -3.534 1.00 . A A .  95 ARG HH12 1 1 
        4  6898 1 1  95 ARG HH21 H  -0.961 -22.225  -1.484 1.00 . A A .  95 ARG HH21 1 1 
        4  6899 1 1  95 ARG HH22 H  -1.036 -20.922  -2.621 1.00 . A A .  95 ARG HH22 1 1 
        4  6900 1 1  95 ARG N    N   7.287 -23.572  -1.383 1.00 . A A .  95 ARG N    1 1 
        4  6901 1 1  95 ARG NE   N   1.536 -22.468  -1.495 1.00 . A A .  95 ARG NE   1 1 
        4  6902 1 1  95 ARG NH1  N   1.429 -20.736  -3.005 1.00 . A A .  95 ARG NH1  1 1 
        4  6903 1 1  95 ARG NH2  N  -0.500 -21.579  -2.092 1.00 . A A .  95 ARG NH2  1 1 
        4  6904 1 1  95 ARG O    O   5.541 -23.479   1.686 1.00 . A A .  95 ARG O    1 1 
        4  6905 1 1  96 ASP C    C   7.819 -24.744   3.160 1.00 . A A .  96 ASP C    1 1 
        4  6906 1 1  96 ASP CA   C   7.121 -25.698   2.195 1.00 . A A .  96 ASP CA   1 1 
        4  6907 1 1  96 ASP CB   C   7.941 -26.981   2.045 1.00 . A A .  96 ASP CB   1 1 
        4  6908 1 1  96 ASP CG   C   8.440 -27.508   3.376 1.00 . A A .  96 ASP CG   1 1 
        4  6909 1 1  96 ASP H    H   7.376 -25.441   0.109 1.00 . A A .  96 ASP H    1 1 
        4  6910 1 1  96 ASP HA   H   6.150 -25.947   2.595 1.00 . A A .  96 ASP HA   1 1 
        4  6911 1 1  96 ASP HB2  H   7.326 -27.741   1.586 1.00 . A A .  96 ASP HB2  1 1 
        4  6912 1 1  96 ASP HB3  H   8.794 -26.783   1.413 1.00 . A A .  96 ASP HB3  1 1 
        4  6913 1 1  96 ASP N    N   6.923 -25.069   0.895 1.00 . A A .  96 ASP N    1 1 
        4  6914 1 1  96 ASP O    O   7.464 -24.663   4.335 1.00 . A A .  96 ASP O    1 1 
        4  6915 1 1  96 ASP OD1  O   9.620 -27.265   3.704 1.00 . A A .  96 ASP OD1  1 1 
        4  6916 1 1  96 ASP OD2  O   7.652 -28.163   4.089 1.00 . A A .  96 ASP OD2  1 1 
        4  6917 1 1  97 ALA C    C   8.675 -21.919   3.920 1.00 . A A .  97 ALA C    1 1 
        4  6918 1 1  97 ALA CA   C   9.563 -23.075   3.470 1.00 . A A .  97 ALA CA   1 1 
        4  6919 1 1  97 ALA CB   C  10.766 -22.550   2.701 1.00 . A A .  97 ALA CB   1 1 
        4  6920 1 1  97 ALA H    H   9.053 -24.132   1.710 1.00 . A A .  97 ALA H    1 1 
        4  6921 1 1  97 ALA HA   H   9.925 -23.598   4.343 1.00 . A A .  97 ALA HA   1 1 
        4  6922 1 1  97 ALA HB1  H  11.351 -21.908   3.344 1.00 . A A .  97 ALA HB1  1 1 
        4  6923 1 1  97 ALA HB2  H  11.372 -23.380   2.372 1.00 . A A .  97 ALA HB2  1 1 
        4  6924 1 1  97 ALA HB3  H  10.427 -21.988   1.843 1.00 . A A .  97 ALA HB3  1 1 
        4  6925 1 1  97 ALA N    N   8.816 -24.024   2.654 1.00 . A A .  97 ALA N    1 1 
        4  6926 1 1  97 ALA O    O   8.800 -21.427   5.041 1.00 . A A .  97 ALA O    1 1 
        4  6927 1 1  98 GLY C    C   6.932 -19.281   2.337 1.00 . A A .  98 GLY C    1 1 
        4  6928 1 1  98 GLY CA   C   6.882 -20.395   3.364 1.00 . A A .  98 GLY CA   1 1 
        4  6929 1 1  98 GLY H    H   7.723 -21.921   2.159 1.00 . A A .  98 GLY H    1 1 
        4  6930 1 1  98 GLY HA2  H   5.873 -20.774   3.420 1.00 . A A .  98 GLY HA2  1 1 
        4  6931 1 1  98 GLY HA3  H   7.159 -19.993   4.327 1.00 . A A .  98 GLY HA3  1 1 
        4  6932 1 1  98 GLY N    N   7.777 -21.490   3.038 1.00 . A A .  98 GLY N    1 1 
        4  6933 1 1  98 GLY O    O   6.821 -18.105   2.681 1.00 . A A .  98 GLY O    1 1 
        4  6934 1 1  99 ALA C    C   5.830 -18.575  -0.738 1.00 . A A .  99 ALA C    1 1 
        4  6935 1 1  99 ALA CA   C   7.166 -18.675  -0.008 1.00 . A A .  99 ALA CA   1 1 
        4  6936 1 1  99 ALA CB   C   8.276 -19.038  -0.983 1.00 . A A .  99 ALA CB   1 1 
        4  6937 1 1  99 ALA H    H   7.184 -20.605   0.860 1.00 . A A .  99 ALA H    1 1 
        4  6938 1 1  99 ALA HA   H   7.400 -17.713   0.425 1.00 . A A .  99 ALA HA   1 1 
        4  6939 1 1  99 ALA HB1  H   8.320 -18.298  -1.769 1.00 . A A .  99 ALA HB1  1 1 
        4  6940 1 1  99 ALA HB2  H   9.220 -19.064  -0.459 1.00 . A A .  99 ALA HB2  1 1 
        4  6941 1 1  99 ALA HB3  H   8.075 -20.008  -1.412 1.00 . A A .  99 ALA HB3  1 1 
        4  6942 1 1  99 ALA N    N   7.102 -19.652   1.072 1.00 . A A .  99 ALA N    1 1 
        4  6943 1 1  99 ALA O    O   4.985 -19.465  -0.633 1.00 . A A .  99 ALA O    1 1 
        4  6944 1 1 100 THR C    C   4.573 -17.679  -3.683 1.00 . A A . 100 THR C    1 1 
        4  6945 1 1 100 THR CA   C   4.412 -17.269  -2.224 1.00 . A A . 100 THR CA   1 1 
        4  6946 1 1 100 THR CB   C   3.970 -15.795  -2.162 1.00 . A A . 100 THR CB   1 1 
        4  6947 1 1 100 THR CG2  C   2.665 -15.589  -2.916 1.00 . A A . 100 THR CG2  1 1 
        4  6948 1 1 100 THR H    H   6.356 -16.813  -1.522 1.00 . A A . 100 THR H    1 1 
        4  6949 1 1 100 THR HA   H   3.639 -17.874  -1.773 1.00 . A A . 100 THR HA   1 1 
        4  6950 1 1 100 THR HB   H   4.735 -15.186  -2.623 1.00 . A A . 100 THR HB   1 1 
        4  6951 1 1 100 THR HG1  H   2.901 -15.543  -0.524 1.00 . A A . 100 THR HG1  1 1 
        4  6952 1 1 100 THR HG21 H   2.827 -15.761  -3.970 1.00 . A A . 100 THR HG21 1 1 
        4  6953 1 1 100 THR HG22 H   2.318 -14.578  -2.765 1.00 . A A . 100 THR HG22 1 1 
        4  6954 1 1 100 THR HG23 H   1.924 -16.283  -2.548 1.00 . A A . 100 THR HG23 1 1 
        4  6955 1 1 100 THR N    N   5.645 -17.486  -1.478 1.00 . A A . 100 THR N    1 1 
        4  6956 1 1 100 THR O    O   3.822 -18.511  -4.191 1.00 . A A . 100 THR O    1 1 
        4  6957 1 1 100 THR OG1  O   3.808 -15.389  -0.798 1.00 . A A . 100 THR OG1  1 1 
        4  6958 1 1 101 GLY C    C   7.260 -17.697  -6.033 1.00 . A A . 101 GLY C    1 1 
        4  6959 1 1 101 GLY CA   C   5.800 -17.406  -5.749 1.00 . A A . 101 GLY CA   1 1 
        4  6960 1 1 101 GLY H    H   6.126 -16.433  -3.897 1.00 . A A . 101 GLY H    1 1 
        4  6961 1 1 101 GLY HA2  H   5.212 -18.272  -6.017 1.00 . A A . 101 GLY HA2  1 1 
        4  6962 1 1 101 GLY HA3  H   5.487 -16.569  -6.356 1.00 . A A . 101 GLY HA3  1 1 
        4  6963 1 1 101 GLY N    N   5.558 -17.089  -4.354 1.00 . A A . 101 GLY N    1 1 
        4  6964 1 1 101 GLY O    O   8.129 -17.409  -5.210 1.00 . A A . 101 GLY O    1 1 
        4  6965 1 1 102 TRP C    C   9.132 -18.297  -9.065 1.00 . A A . 102 TRP C    1 1 
        4  6966 1 1 102 TRP CA   C   8.897 -18.602  -7.589 1.00 . A A . 102 TRP CA   1 1 
        4  6967 1 1 102 TRP CB   C   9.185 -20.077  -7.309 1.00 . A A . 102 TRP CB   1 1 
        4  6968 1 1 102 TRP CD1  C   7.476 -20.836  -9.062 1.00 . A A . 102 TRP CD1  1 1 
        4  6969 1 1 102 TRP CD2  C   9.210 -22.230  -8.802 1.00 . A A . 102 TRP CD2  1 1 
        4  6970 1 1 102 TRP CE2  C   8.351 -22.758  -9.786 1.00 . A A . 102 TRP CE2  1 1 
        4  6971 1 1 102 TRP CE3  C  10.370 -22.935  -8.472 1.00 . A A . 102 TRP CE3  1 1 
        4  6972 1 1 102 TRP CG   C   8.632 -21.000  -8.352 1.00 . A A . 102 TRP CG   1 1 
        4  6973 1 1 102 TRP CH2  C   9.760 -24.629 -10.096 1.00 . A A . 102 TRP CH2  1 1 
        4  6974 1 1 102 TRP CZ2  C   8.618 -23.959 -10.439 1.00 . A A . 102 TRP CZ2  1 1 
        4  6975 1 1 102 TRP CZ3  C  10.633 -24.127  -9.120 1.00 . A A . 102 TRP CZ3  1 1 
        4  6976 1 1 102 TRP H    H   6.796 -18.476  -7.815 1.00 . A A . 102 TRP H    1 1 
        4  6977 1 1 102 TRP HA   H   9.566 -17.995  -6.997 1.00 . A A . 102 TRP HA   1 1 
        4  6978 1 1 102 TRP HB2  H  10.254 -20.227  -7.264 1.00 . A A . 102 TRP HB2  1 1 
        4  6979 1 1 102 TRP HB3  H   8.748 -20.347  -6.358 1.00 . A A . 102 TRP HB3  1 1 
        4  6980 1 1 102 TRP HD1  H   6.807 -19.997  -8.948 1.00 . A A . 102 TRP HD1  1 1 
        4  6981 1 1 102 TRP HE1  H   6.547 -22.000 -10.542 1.00 . A A . 102 TRP HE1  1 1 
        4  6982 1 1 102 TRP HE3  H  11.055 -22.565  -7.723 1.00 . A A . 102 TRP HE3  1 1 
        4  6983 1 1 102 TRP HH2  H  10.005 -25.563 -10.576 1.00 . A A . 102 TRP HH2  1 1 
        4  6984 1 1 102 TRP HZ2  H   7.956 -24.358 -11.194 1.00 . A A . 102 TRP HZ2  1 1 
        4  6985 1 1 102 TRP HZ3  H  11.524 -24.686  -8.878 1.00 . A A . 102 TRP HZ3  1 1 
        4  6986 1 1 102 TRP N    N   7.531 -18.270  -7.200 1.00 . A A . 102 TRP N    1 1 
        4  6987 1 1 102 TRP NE1  N   7.301 -21.890  -9.925 1.00 . A A . 102 TRP NE1  1 1 
        4  6988 1 1 102 TRP O    O   8.184 -18.105  -9.826 1.00 . A A . 102 TRP O    1 1 
        4  6989 1 1 103 ILE C    C  12.000 -18.754 -11.262 1.00 . A A . 103 ILE C    1 1 
        4  6990 1 1 103 ILE CA   C  10.757 -17.974 -10.846 1.00 . A A . 103 ILE CA   1 1 
        4  6991 1 1 103 ILE CB   C  11.008 -16.472 -11.070 1.00 . A A . 103 ILE CB   1 1 
        4  6992 1 1 103 ILE CD1  C  10.481 -15.276  -8.886 1.00 . A A . 103 ILE CD1  1 1 
        4  6993 1 1 103 ILE CG1  C  11.557 -15.829  -9.794 1.00 . A A . 103 ILE CG1  1 1 
        4  6994 1 1 103 ILE CG2  C   9.727 -15.780 -11.510 1.00 . A A . 103 ILE CG2  1 1 
        4  6995 1 1 103 ILE H    H  11.111 -18.416  -8.807 1.00 . A A . 103 ILE H    1 1 
        4  6996 1 1 103 ILE HA   H   9.929 -18.277 -11.472 1.00 . A A . 103 ILE HA   1 1 
        4  6997 1 1 103 ILE HB   H  11.736 -16.365 -11.860 1.00 . A A . 103 ILE HB   1 1 
        4  6998 1 1 103 ILE HD11 H   9.598 -15.894  -8.954 1.00 . A A . 103 ILE HD11 1 1 
        4  6999 1 1 103 ILE HD12 H  10.838 -15.267  -7.867 1.00 . A A . 103 ILE HD12 1 1 
        4  7000 1 1 103 ILE HD13 H  10.237 -14.267  -9.190 1.00 . A A . 103 ILE HD13 1 1 
        4  7001 1 1 103 ILE HG12 H  12.113 -16.566  -9.237 1.00 . A A . 103 ILE HG12 1 1 
        4  7002 1 1 103 ILE HG13 H  12.215 -15.015 -10.064 1.00 . A A . 103 ILE HG13 1 1 
        4  7003 1 1 103 ILE HG21 H   9.478 -16.088 -12.515 1.00 . A A . 103 ILE HG21 1 1 
        4  7004 1 1 103 ILE HG22 H   8.924 -16.052 -10.842 1.00 . A A . 103 ILE HG22 1 1 
        4  7005 1 1 103 ILE HG23 H   9.869 -14.710 -11.486 1.00 . A A . 103 ILE HG23 1 1 
        4  7006 1 1 103 ILE N    N  10.399 -18.255  -9.461 1.00 . A A . 103 ILE N    1 1 
        4  7007 1 1 103 ILE O    O  12.677 -19.352 -10.426 1.00 . A A . 103 ILE O    1 1 
        4  7008 1 1 104 GLU C    C  14.545 -18.462 -13.507 1.00 . A A . 104 GLU C    1 1 
        4  7009 1 1 104 GLU CA   C  13.458 -19.446 -13.084 1.00 . A A . 104 GLU CA   1 1 
        4  7010 1 1 104 GLU CB   C  13.056 -20.322 -14.272 1.00 . A A . 104 GLU CB   1 1 
        4  7011 1 1 104 GLU CD   C  10.535 -20.421 -14.399 1.00 . A A . 104 GLU CD   1 1 
        4  7012 1 1 104 GLU CG   C  11.809 -21.152 -14.022 1.00 . A A . 104 GLU CG   1 1 
        4  7013 1 1 104 GLU H    H  11.716 -18.245 -13.175 1.00 . A A . 104 GLU H    1 1 
        4  7014 1 1 104 GLU HA   H  13.846 -20.076 -12.298 1.00 . A A . 104 GLU HA   1 1 
        4  7015 1 1 104 GLU HB2  H  12.876 -19.687 -15.127 1.00 . A A . 104 GLU HB2  1 1 
        4  7016 1 1 104 GLU HB3  H  13.871 -20.994 -14.499 1.00 . A A . 104 GLU HB3  1 1 
        4  7017 1 1 104 GLU HG2  H  11.872 -22.058 -14.607 1.00 . A A . 104 GLU HG2  1 1 
        4  7018 1 1 104 GLU HG3  H  11.764 -21.405 -12.973 1.00 . A A . 104 GLU HG3  1 1 
        4  7019 1 1 104 GLU N    N  12.295 -18.740 -12.558 1.00 . A A . 104 GLU N    1 1 
        4  7020 1 1 104 GLU O    O  14.471 -17.861 -14.579 1.00 . A A . 104 GLU O    1 1 
        4  7021 1 1 104 GLU OE1  O   9.594 -20.405 -13.579 1.00 . A A . 104 GLU OE1  1 1 
        4  7022 1 1 104 GLU OE2  O  10.481 -19.863 -15.516 1.00 . A A . 104 GLU OE2  1 1 
        4  7023 1 1 105 LYS C    C  17.489 -17.898 -14.117 1.00 . A A . 105 LYS C    1 1 
        4  7024 1 1 105 LYS CA   C  16.658 -17.394 -12.941 1.00 . A A . 105 LYS CA   1 1 
        4  7025 1 1 105 LYS CB   C  17.546 -17.235 -11.705 1.00 . A A . 105 LYS CB   1 1 
        4  7026 1 1 105 LYS CD   C  17.924 -19.698 -11.390 1.00 . A A . 105 LYS CD   1 1 
        4  7027 1 1 105 LYS CE   C  18.849 -20.682 -10.690 1.00 . A A . 105 LYS CE   1 1 
        4  7028 1 1 105 LYS CG   C  18.580 -18.337 -11.554 1.00 . A A . 105 LYS CG   1 1 
        4  7029 1 1 105 LYS H    H  15.556 -18.810 -11.818 1.00 . A A . 105 LYS H    1 1 
        4  7030 1 1 105 LYS HA   H  16.238 -16.433 -13.198 1.00 . A A . 105 LYS HA   1 1 
        4  7031 1 1 105 LYS HB2  H  18.064 -16.290 -11.768 1.00 . A A . 105 LYS HB2  1 1 
        4  7032 1 1 105 LYS HB3  H  16.920 -17.235 -10.825 1.00 . A A . 105 LYS HB3  1 1 
        4  7033 1 1 105 LYS HD2  H  17.025 -19.587 -10.803 1.00 . A A . 105 LYS HD2  1 1 
        4  7034 1 1 105 LYS HD3  H  17.673 -20.087 -12.367 1.00 . A A . 105 LYS HD3  1 1 
        4  7035 1 1 105 LYS HE2  H  19.436 -20.147  -9.960 1.00 . A A . 105 LYS HE2  1 1 
        4  7036 1 1 105 LYS HE3  H  18.248 -21.428 -10.191 1.00 . A A . 105 LYS HE3  1 1 
        4  7037 1 1 105 LYS HG2  H  19.206 -18.355 -12.434 1.00 . A A . 105 LYS HG2  1 1 
        4  7038 1 1 105 LYS HG3  H  19.186 -18.133 -10.683 1.00 . A A . 105 LYS HG3  1 1 
        4  7039 1 1 105 LYS HZ1  H  20.280 -22.126 -11.169 1.00 . A A . 105 LYS HZ1  1 1 
        4  7040 1 1 105 LYS HZ2  H  20.456 -20.678 -12.025 1.00 . A A . 105 LYS HZ2  1 1 
        4  7041 1 1 105 LYS HZ3  H  19.224 -21.761 -12.439 1.00 . A A . 105 LYS HZ3  1 1 
        4  7042 1 1 105 LYS N    N  15.554 -18.303 -12.657 1.00 . A A . 105 LYS N    1 1 
        4  7043 1 1 105 LYS NZ   N  19.766 -21.359 -11.648 1.00 . A A . 105 LYS NZ   1 1 
        4  7044 1 1 105 LYS O    O  17.515 -19.090 -14.424 1.00 . A A . 105 LYS O    1 1 
        4  7045 1 1 106 PRO C    C  16.817 -14.898 -14.737 1.00 . A A . 106 PRO C    1 1 
        4  7046 1 1 106 PRO CA   C  18.163 -15.549 -14.434 1.00 . A A . 106 PRO CA   1 1 
        4  7047 1 1 106 PRO CB   C  19.259 -14.944 -15.314 1.00 . A A . 106 PRO CB   1 1 
        4  7048 1 1 106 PRO CD   C  19.052 -17.239 -15.951 1.00 . A A . 106 PRO CD   1 1 
        4  7049 1 1 106 PRO CG   C  19.360 -15.866 -16.480 1.00 . A A . 106 PRO CG   1 1 
        4  7050 1 1 106 PRO HA   H  18.409 -15.396 -13.393 1.00 . A A . 106 PRO HA   1 1 
        4  7051 1 1 106 PRO HB2  H  18.971 -13.948 -15.620 1.00 . A A . 106 PRO HB2  1 1 
        4  7052 1 1 106 PRO HB3  H  20.187 -14.903 -14.763 1.00 . A A . 106 PRO HB3  1 1 
        4  7053 1 1 106 PRO HD2  H  18.529 -17.822 -16.695 1.00 . A A . 106 PRO HD2  1 1 
        4  7054 1 1 106 PRO HD3  H  19.959 -17.739 -15.647 1.00 . A A . 106 PRO HD3  1 1 
        4  7055 1 1 106 PRO HG2  H  18.640 -15.584 -17.234 1.00 . A A . 106 PRO HG2  1 1 
        4  7056 1 1 106 PRO HG3  H  20.361 -15.837 -16.886 1.00 . A A . 106 PRO HG3  1 1 
        4  7057 1 1 106 PRO N    N  18.187 -16.971 -14.790 1.00 . A A . 106 PRO N    1 1 
        4  7058 1 1 106 PRO O    O  15.980 -15.476 -15.430 1.00 . A A . 106 PRO O    1 1 
        4  7059 1 1 107 ILE C    C  15.619 -11.681 -15.216 1.00 . A A . 107 ILE C    1 1 
        4  7060 1 1 107 ILE CA   C  15.374 -12.964 -14.429 1.00 . A A . 107 ILE CA   1 1 
        4  7061 1 1 107 ILE CB   C  14.688 -12.612 -13.096 1.00 . A A . 107 ILE CB   1 1 
        4  7062 1 1 107 ILE CD1  C  13.753 -14.955 -12.756 1.00 . A A . 107 ILE CD1  1 1 
        4  7063 1 1 107 ILE CG1  C  14.615 -13.846 -12.194 1.00 . A A . 107 ILE CG1  1 1 
        4  7064 1 1 107 ILE CG2  C  13.297 -12.050 -13.348 1.00 . A A . 107 ILE CG2  1 1 
        4  7065 1 1 107 ILE H    H  17.322 -13.285 -13.669 1.00 . A A . 107 ILE H    1 1 
        4  7066 1 1 107 ILE HA   H  14.709 -13.600 -14.996 1.00 . A A . 107 ILE HA   1 1 
        4  7067 1 1 107 ILE HB   H  15.275 -11.851 -12.605 1.00 . A A . 107 ILE HB   1 1 
        4  7068 1 1 107 ILE HD11 H  12.723 -14.632 -12.784 1.00 . A A . 107 ILE HD11 1 1 
        4  7069 1 1 107 ILE HD12 H  14.083 -15.197 -13.755 1.00 . A A . 107 ILE HD12 1 1 
        4  7070 1 1 107 ILE HD13 H  13.838 -15.830 -12.128 1.00 . A A . 107 ILE HD13 1 1 
        4  7071 1 1 107 ILE HG12 H  15.609 -14.239 -12.051 1.00 . A A . 107 ILE HG12 1 1 
        4  7072 1 1 107 ILE HG13 H  14.205 -13.559 -11.237 1.00 . A A . 107 ILE HG13 1 1 
        4  7073 1 1 107 ILE HG21 H  13.380 -11.091 -13.838 1.00 . A A . 107 ILE HG21 1 1 
        4  7074 1 1 107 ILE HG22 H  12.744 -12.729 -13.979 1.00 . A A . 107 ILE HG22 1 1 
        4  7075 1 1 107 ILE HG23 H  12.781 -11.930 -12.407 1.00 . A A . 107 ILE HG23 1 1 
        4  7076 1 1 107 ILE N    N  16.617 -13.693 -14.213 1.00 . A A . 107 ILE N    1 1 
        4  7077 1 1 107 ILE O    O  16.684 -11.071 -15.113 1.00 . A A . 107 ILE O    1 1 
        4  7078 1 1 108 ASP C    C  14.248  -8.847 -16.017 1.00 . A A . 108 ASP C    1 1 
        4  7079 1 1 108 ASP CA   C  14.732 -10.062 -16.802 1.00 . A A . 108 ASP CA   1 1 
        4  7080 1 1 108 ASP CB   C  13.922 -10.206 -18.092 1.00 . A A . 108 ASP CB   1 1 
        4  7081 1 1 108 ASP CG   C  14.804 -10.292 -19.322 1.00 . A A . 108 ASP CG   1 1 
        4  7082 1 1 108 ASP H    H  13.801 -11.804 -16.039 1.00 . A A . 108 ASP H    1 1 
        4  7083 1 1 108 ASP HA   H  15.772  -9.921 -17.055 1.00 . A A . 108 ASP HA   1 1 
        4  7084 1 1 108 ASP HB2  H  13.326 -11.105 -18.037 1.00 . A A . 108 ASP HB2  1 1 
        4  7085 1 1 108 ASP HB3  H  13.270  -9.352 -18.197 1.00 . A A . 108 ASP HB3  1 1 
        4  7086 1 1 108 ASP N    N  14.626 -11.275 -16.000 1.00 . A A . 108 ASP N    1 1 
        4  7087 1 1 108 ASP O    O  13.486  -8.961 -15.056 1.00 . A A . 108 ASP O    1 1 
        4  7088 1 1 108 ASP OD1  O  15.920 -10.843 -19.216 1.00 . A A . 108 ASP OD1  1 1 
        4  7089 1 1 108 ASP OD2  O  14.378  -9.809 -20.392 1.00 . A A . 108 ASP OD2  1 1 
        4  7090 1 1 109 PRO C    C  12.867  -6.032 -16.017 1.00 . A A . 109 PRO C    1 1 
        4  7091 1 1 109 PRO CA   C  14.329  -6.396 -15.781 1.00 . A A . 109 PRO CA   1 1 
        4  7092 1 1 109 PRO CB   C  15.249  -5.367 -16.444 1.00 . A A . 109 PRO CB   1 1 
        4  7093 1 1 109 PRO CD   C  15.612  -7.444 -17.570 1.00 . A A . 109 PRO CD   1 1 
        4  7094 1 1 109 PRO CG   C  15.578  -5.955 -17.773 1.00 . A A . 109 PRO CG   1 1 
        4  7095 1 1 109 PRO HA   H  14.524  -6.425 -14.719 1.00 . A A . 109 PRO HA   1 1 
        4  7096 1 1 109 PRO HB2  H  14.727  -4.426 -16.545 1.00 . A A . 109 PRO HB2  1 1 
        4  7097 1 1 109 PRO HB3  H  16.135  -5.231 -15.842 1.00 . A A . 109 PRO HB3  1 1 
        4  7098 1 1 109 PRO HD2  H  15.252  -7.954 -18.452 1.00 . A A . 109 PRO HD2  1 1 
        4  7099 1 1 109 PRO HD3  H  16.613  -7.769 -17.327 1.00 . A A . 109 PRO HD3  1 1 
        4  7100 1 1 109 PRO HG2  H  14.816  -5.691 -18.490 1.00 . A A . 109 PRO HG2  1 1 
        4  7101 1 1 109 PRO HG3  H  16.544  -5.600 -18.102 1.00 . A A . 109 PRO HG3  1 1 
        4  7102 1 1 109 PRO N    N  14.701  -7.655 -16.432 1.00 . A A . 109 PRO N    1 1 
        4  7103 1 1 109 PRO O    O  12.203  -5.485 -15.137 1.00 . A A . 109 PRO O    1 1 
        4  7104 1 1 110 GLY C    C  10.011  -6.956 -16.835 1.00 . A A . 110 GLY C    1 1 
        4  7105 1 1 110 GLY CA   C  10.989  -6.038 -17.540 1.00 . A A . 110 GLY CA   1 1 
        4  7106 1 1 110 GLY H    H  12.946  -6.775 -17.874 1.00 . A A . 110 GLY H    1 1 
        4  7107 1 1 110 GLY HA2  H  10.777  -5.018 -17.257 1.00 . A A . 110 GLY HA2  1 1 
        4  7108 1 1 110 GLY HA3  H  10.855  -6.140 -18.607 1.00 . A A . 110 GLY HA3  1 1 
        4  7109 1 1 110 GLY N    N  12.370  -6.340 -17.211 1.00 . A A . 110 GLY N    1 1 
        4  7110 1 1 110 GLY O    O   8.949  -6.520 -16.389 1.00 . A A . 110 GLY O    1 1 
        4  7111 1 1 111 VAL C    C   9.430  -8.960 -14.579 1.00 . A A . 111 VAL C    1 1 
        4  7112 1 1 111 VAL CA   C   9.512  -9.216 -16.080 1.00 . A A . 111 VAL CA   1 1 
        4  7113 1 1 111 VAL CB   C  10.022 -10.650 -16.318 1.00 . A A . 111 VAL CB   1 1 
        4  7114 1 1 111 VAL CG1  C   9.136 -11.657 -15.601 1.00 . A A . 111 VAL CG1  1 1 
        4  7115 1 1 111 VAL CG2  C  10.088 -10.951 -17.807 1.00 . A A . 111 VAL CG2  1 1 
        4  7116 1 1 111 VAL H    H  11.225  -8.521 -17.111 1.00 . A A . 111 VAL H    1 1 
        4  7117 1 1 111 VAL HA   H   8.522  -9.133 -16.504 1.00 . A A . 111 VAL HA   1 1 
        4  7118 1 1 111 VAL HB   H  11.020 -10.728 -15.911 1.00 . A A . 111 VAL HB   1 1 
        4  7119 1 1 111 VAL HG11 H   8.232 -11.169 -15.268 1.00 . A A . 111 VAL HG11 1 1 
        4  7120 1 1 111 VAL HG12 H   8.885 -12.462 -16.277 1.00 . A A . 111 VAL HG12 1 1 
        4  7121 1 1 111 VAL HG13 H   9.664 -12.056 -14.747 1.00 . A A . 111 VAL HG13 1 1 
        4  7122 1 1 111 VAL HG21 H  10.314 -11.997 -17.953 1.00 . A A . 111 VAL HG21 1 1 
        4  7123 1 1 111 VAL HG22 H   9.136 -10.722 -18.264 1.00 . A A . 111 VAL HG22 1 1 
        4  7124 1 1 111 VAL HG23 H  10.860 -10.349 -18.263 1.00 . A A . 111 VAL HG23 1 1 
        4  7125 1 1 111 VAL N    N  10.367  -8.233 -16.735 1.00 . A A . 111 VAL N    1 1 
        4  7126 1 1 111 VAL O    O   8.345  -8.958 -13.997 1.00 . A A . 111 VAL O    1 1 
        4  7127 1 1 112 LEU C    C   9.741  -7.317 -12.143 1.00 . A A . 112 LEU C    1 1 
        4  7128 1 1 112 LEU CA   C  10.644  -8.485 -12.524 1.00 . A A . 112 LEU CA   1 1 
        4  7129 1 1 112 LEU CB   C  12.084  -8.190 -12.098 1.00 . A A . 112 LEU CB   1 1 
        4  7130 1 1 112 LEU CD1  C  12.265  -9.239  -9.829 1.00 . A A . 112 LEU CD1  1 1 
        4  7131 1 1 112 LEU CD2  C  13.625  -7.214 -10.379 1.00 . A A . 112 LEU CD2  1 1 
        4  7132 1 1 112 LEU CG   C  12.304  -7.933 -10.607 1.00 . A A . 112 LEU CG   1 1 
        4  7133 1 1 112 LEU H    H  11.416  -8.757 -14.475 1.00 . A A . 112 LEU H    1 1 
        4  7134 1 1 112 LEU HA   H  10.301  -9.372 -12.013 1.00 . A A . 112 LEU HA   1 1 
        4  7135 1 1 112 LEU HB2  H  12.692  -9.036 -12.381 1.00 . A A . 112 LEU HB2  1 1 
        4  7136 1 1 112 LEU HB3  H  12.415  -7.315 -12.639 1.00 . A A . 112 LEU HB3  1 1 
        4  7137 1 1 112 LEU HD11 H  11.304  -9.711  -9.967 1.00 . A A . 112 LEU HD11 1 1 
        4  7138 1 1 112 LEU HD12 H  12.419  -9.037  -8.779 1.00 . A A . 112 LEU HD12 1 1 
        4  7139 1 1 112 LEU HD13 H  13.044  -9.895 -10.187 1.00 . A A . 112 LEU HD13 1 1 
        4  7140 1 1 112 LEU HD21 H  14.209  -7.238 -11.288 1.00 . A A . 112 LEU HD21 1 1 
        4  7141 1 1 112 LEU HD22 H  14.172  -7.706  -9.588 1.00 . A A . 112 LEU HD22 1 1 
        4  7142 1 1 112 LEU HD23 H  13.434  -6.188 -10.101 1.00 . A A . 112 LEU HD23 1 1 
        4  7143 1 1 112 LEU HG   H  11.509  -7.300 -10.237 1.00 . A A . 112 LEU HG   1 1 
        4  7144 1 1 112 LEU N    N  10.584  -8.743 -13.958 1.00 . A A . 112 LEU N    1 1 
        4  7145 1 1 112 LEU O    O   8.879  -7.442 -11.272 1.00 . A A . 112 LEU O    1 1 
        4  7146 1 1 113 VAL C    C   7.652  -5.297 -12.625 1.00 . A A . 113 VAL C    1 1 
        4  7147 1 1 113 VAL CA   C   9.142  -4.990 -12.536 1.00 . A A . 113 VAL CA   1 1 
        4  7148 1 1 113 VAL CB   C   9.481  -3.854 -13.519 1.00 . A A . 113 VAL CB   1 1 
        4  7149 1 1 113 VAL CG1  C   8.613  -2.635 -13.248 1.00 . A A . 113 VAL CG1  1 1 
        4  7150 1 1 113 VAL CG2  C  10.958  -3.497 -13.431 1.00 . A A . 113 VAL CG2  1 1 
        4  7151 1 1 113 VAL H    H  10.643  -6.141 -13.485 1.00 . A A . 113 VAL H    1 1 
        4  7152 1 1 113 VAL HA   H   9.371  -4.652 -11.535 1.00 . A A . 113 VAL HA   1 1 
        4  7153 1 1 113 VAL HB   H   9.275  -4.200 -14.521 1.00 . A A . 113 VAL HB   1 1 
        4  7154 1 1 113 VAL HG11 H   9.030  -1.777 -13.752 1.00 . A A . 113 VAL HG11 1 1 
        4  7155 1 1 113 VAL HG12 H   7.612  -2.818 -13.612 1.00 . A A . 113 VAL HG12 1 1 
        4  7156 1 1 113 VAL HG13 H   8.580  -2.446 -12.185 1.00 . A A . 113 VAL HG13 1 1 
        4  7157 1 1 113 VAL HG21 H  11.378  -3.461 -14.425 1.00 . A A . 113 VAL HG21 1 1 
        4  7158 1 1 113 VAL HG22 H  11.067  -2.532 -12.959 1.00 . A A . 113 VAL HG22 1 1 
        4  7159 1 1 113 VAL HG23 H  11.475  -4.244 -12.848 1.00 . A A . 113 VAL HG23 1 1 
        4  7160 1 1 113 VAL N    N   9.941  -6.180 -12.802 1.00 . A A . 113 VAL N    1 1 
        4  7161 1 1 113 VAL O    O   6.847  -4.738 -11.881 1.00 . A A . 113 VAL O    1 1 
        4  7162 1 1 114 GLU C    C   5.396  -7.401 -12.550 1.00 . A A . 114 GLU C    1 1 
        4  7163 1 1 114 GLU CA   C   5.896  -6.571 -13.729 1.00 . A A . 114 GLU CA   1 1 
        4  7164 1 1 114 GLU CB   C   5.730  -7.360 -15.030 1.00 . A A . 114 GLU CB   1 1 
        4  7165 1 1 114 GLU CD   C   4.603  -5.492 -16.303 1.00 . A A . 114 GLU CD   1 1 
        4  7166 1 1 114 GLU CG   C   5.745  -6.490 -16.275 1.00 . A A . 114 GLU CG   1 1 
        4  7167 1 1 114 GLU H    H   7.979  -6.601 -14.106 1.00 . A A . 114 GLU H    1 1 
        4  7168 1 1 114 GLU HA   H   5.311  -5.666 -13.791 1.00 . A A . 114 GLU HA   1 1 
        4  7169 1 1 114 GLU HB2  H   6.533  -8.078 -15.107 1.00 . A A . 114 GLU HB2  1 1 
        4  7170 1 1 114 GLU HB3  H   4.789  -7.889 -14.997 1.00 . A A . 114 GLU HB3  1 1 
        4  7171 1 1 114 GLU HG2  H   6.678  -5.948 -16.309 1.00 . A A . 114 GLU HG2  1 1 
        4  7172 1 1 114 GLU HG3  H   5.668  -7.127 -17.144 1.00 . A A . 114 GLU HG3  1 1 
        4  7173 1 1 114 GLU N    N   7.291  -6.190 -13.542 1.00 . A A . 114 GLU N    1 1 
        4  7174 1 1 114 GLU O    O   4.246  -7.273 -12.130 1.00 . A A . 114 GLU O    1 1 
        4  7175 1 1 114 GLU OE1  O   4.825  -4.349 -16.756 1.00 . A A . 114 GLU OE1  1 1 
        4  7176 1 1 114 GLU OE2  O   3.489  -5.854 -15.873 1.00 . A A . 114 GLU OE2  1 1 
        4  7177 1 1 115 LEU C    C   5.644  -8.271  -9.644 1.00 . A A . 115 LEU C    1 1 
        4  7178 1 1 115 LEU CA   C   5.917  -9.105 -10.892 1.00 . A A . 115 LEU CA   1 1 
        4  7179 1 1 115 LEU CB   C   7.039 -10.107 -10.614 1.00 . A A . 115 LEU CB   1 1 
        4  7180 1 1 115 LEU CD1  C   7.495 -11.410 -12.707 1.00 . A A . 115 LEU CD1  1 1 
        4  7181 1 1 115 LEU CD2  C   7.598 -12.547 -10.481 1.00 . A A . 115 LEU CD2  1 1 
        4  7182 1 1 115 LEU CG   C   6.911 -11.466 -11.303 1.00 . A A . 115 LEU CG   1 1 
        4  7183 1 1 115 LEU H    H   7.170  -8.310 -12.400 1.00 . A A . 115 LEU H    1 1 
        4  7184 1 1 115 LEU HA   H   5.019  -9.646 -11.152 1.00 . A A . 115 LEU HA   1 1 
        4  7185 1 1 115 LEU HB2  H   7.968  -9.660 -10.935 1.00 . A A . 115 LEU HB2  1 1 
        4  7186 1 1 115 LEU HB3  H   7.073 -10.277  -9.548 1.00 . A A . 115 LEU HB3  1 1 
        4  7187 1 1 115 LEU HD11 H   6.874 -10.784 -13.330 1.00 . A A . 115 LEU HD11 1 1 
        4  7188 1 1 115 LEU HD12 H   7.532 -12.407 -13.121 1.00 . A A . 115 LEU HD12 1 1 
        4  7189 1 1 115 LEU HD13 H   8.493 -11.001 -12.665 1.00 . A A . 115 LEU HD13 1 1 
        4  7190 1 1 115 LEU HD21 H   6.899 -12.949  -9.762 1.00 . A A . 115 LEU HD21 1 1 
        4  7191 1 1 115 LEU HD22 H   8.444 -12.121  -9.962 1.00 . A A . 115 LEU HD22 1 1 
        4  7192 1 1 115 LEU HD23 H   7.936 -13.337 -11.136 1.00 . A A . 115 LEU HD23 1 1 
        4  7193 1 1 115 LEU HG   H   5.864 -11.723 -11.388 1.00 . A A . 115 LEU HG   1 1 
        4  7194 1 1 115 LEU N    N   6.268  -8.253 -12.022 1.00 . A A . 115 LEU N    1 1 
        4  7195 1 1 115 LEU O    O   4.761  -8.593  -8.850 1.00 . A A . 115 LEU O    1 1 
        4  7196 1 1 116 VAL C    C   5.149  -5.284  -8.578 1.00 . A A . 116 VAL C    1 1 
        4  7197 1 1 116 VAL CA   C   6.247  -6.312  -8.331 1.00 . A A . 116 VAL CA   1 1 
        4  7198 1 1 116 VAL CB   C   7.560  -5.577  -8.000 1.00 . A A . 116 VAL CB   1 1 
        4  7199 1 1 116 VAL CG1  C   7.999  -4.714  -9.174 1.00 . A A . 116 VAL CG1  1 1 
        4  7200 1 1 116 VAL CG2  C   7.397  -4.737  -6.742 1.00 . A A . 116 VAL CG2  1 1 
        4  7201 1 1 116 VAL H    H   7.096  -6.991 -10.147 1.00 . A A . 116 VAL H    1 1 
        4  7202 1 1 116 VAL HA   H   5.975  -6.918  -7.479 1.00 . A A . 116 VAL HA   1 1 
        4  7203 1 1 116 VAL HB   H   8.327  -6.315  -7.818 1.00 . A A . 116 VAL HB   1 1 
        4  7204 1 1 116 VAL HG11 H   7.255  -3.954  -9.360 1.00 . A A . 116 VAL HG11 1 1 
        4  7205 1 1 116 VAL HG12 H   8.944  -4.246  -8.943 1.00 . A A . 116 VAL HG12 1 1 
        4  7206 1 1 116 VAL HG13 H   8.108  -5.332 -10.053 1.00 . A A . 116 VAL HG13 1 1 
        4  7207 1 1 116 VAL HG21 H   8.115  -5.056  -6.002 1.00 . A A . 116 VAL HG21 1 1 
        4  7208 1 1 116 VAL HG22 H   7.563  -3.696  -6.980 1.00 . A A . 116 VAL HG22 1 1 
        4  7209 1 1 116 VAL HG23 H   6.398  -4.861  -6.353 1.00 . A A . 116 VAL HG23 1 1 
        4  7210 1 1 116 VAL N    N   6.408  -7.195  -9.480 1.00 . A A . 116 VAL N    1 1 
        4  7211 1 1 116 VAL O    O   4.431  -4.895  -7.658 1.00 . A A . 116 VAL O    1 1 
        4  7212 1 1 117 ALA C    C   2.627  -4.307  -9.739 1.00 . A A . 117 ALA C    1 1 
        4  7213 1 1 117 ALA CA   C   4.013  -3.865 -10.196 1.00 . A A . 117 ALA CA   1 1 
        4  7214 1 1 117 ALA CB   C   4.026  -3.633 -11.700 1.00 . A A . 117 ALA CB   1 1 
        4  7215 1 1 117 ALA H    H   5.628  -5.194 -10.517 1.00 . A A . 117 ALA H    1 1 
        4  7216 1 1 117 ALA HA   H   4.261  -2.932  -9.710 1.00 . A A . 117 ALA HA   1 1 
        4  7217 1 1 117 ALA HB1  H   3.110  -3.144 -11.995 1.00 . A A . 117 ALA HB1  1 1 
        4  7218 1 1 117 ALA HB2  H   4.868  -3.010 -11.960 1.00 . A A . 117 ALA HB2  1 1 
        4  7219 1 1 117 ALA HB3  H   4.108  -4.582 -12.209 1.00 . A A . 117 ALA HB3  1 1 
        4  7220 1 1 117 ALA N    N   5.026  -4.847  -9.827 1.00 . A A . 117 ALA N    1 1 
        4  7221 1 1 117 ALA O    O   1.922  -3.566  -9.053 1.00 . A A . 117 ALA O    1 1 
        4  7222 1 1 118 THR C    C   0.703  -5.948  -8.253 1.00 . A A . 118 THR C    1 1 
        4  7223 1 1 118 THR CA   C   0.939  -6.059  -9.754 1.00 . A A . 118 THR CA   1 1 
        4  7224 1 1 118 THR CB   C   0.802  -7.535 -10.176 1.00 . A A . 118 THR CB   1 1 
        4  7225 1 1 118 THR CG2  C   1.827  -8.400  -9.458 1.00 . A A . 118 THR CG2  1 1 
        4  7226 1 1 118 THR H    H   2.848  -6.063 -10.669 1.00 . A A . 118 THR H    1 1 
        4  7227 1 1 118 THR HA   H   0.182  -5.487 -10.271 1.00 . A A . 118 THR HA   1 1 
        4  7228 1 1 118 THR HB   H   0.975  -7.606 -11.241 1.00 . A A . 118 THR HB   1 1 
        4  7229 1 1 118 THR HG1  H  -1.163  -7.452 -10.329 1.00 . A A . 118 THR HG1  1 1 
        4  7230 1 1 118 THR HG21 H   2.631  -7.778  -9.093 1.00 . A A . 118 THR HG21 1 1 
        4  7231 1 1 118 THR HG22 H   2.222  -9.134 -10.144 1.00 . A A . 118 THR HG22 1 1 
        4  7232 1 1 118 THR HG23 H   1.354  -8.901  -8.627 1.00 . A A . 118 THR HG23 1 1 
        4  7233 1 1 118 THR N    N   2.241  -5.520 -10.123 1.00 . A A . 118 THR N    1 1 
        4  7234 1 1 118 THR O    O  -0.426  -5.744  -7.804 1.00 . A A . 118 THR O    1 1 
        4  7235 1 1 118 THR OG1  O  -0.518  -8.007  -9.885 1.00 . A A . 118 THR OG1  1 1 
        4  7236 1 1 119 LEU C    C   1.649  -4.543  -5.567 1.00 . A A . 119 LEU C    1 1 
        4  7237 1 1 119 LEU CA   C   1.683  -5.998  -6.025 1.00 . A A . 119 LEU CA   1 1 
        4  7238 1 1 119 LEU CB   C   2.865  -6.721  -5.377 1.00 . A A . 119 LEU CB   1 1 
        4  7239 1 1 119 LEU CD1  C   4.626  -8.502  -5.480 1.00 . A A . 119 LEU CD1  1 1 
        4  7240 1 1 119 LEU CD2  C   2.222  -9.103  -5.822 1.00 . A A . 119 LEU CD2  1 1 
        4  7241 1 1 119 LEU CG   C   3.287  -8.037  -6.032 1.00 . A A . 119 LEU CG   1 1 
        4  7242 1 1 119 LEU H    H   2.646  -6.245  -7.893 1.00 . A A . 119 LEU H    1 1 
        4  7243 1 1 119 LEU HA   H   0.766  -6.480  -5.721 1.00 . A A . 119 LEU HA   1 1 
        4  7244 1 1 119 LEU HB2  H   3.713  -6.054  -5.399 1.00 . A A . 119 LEU HB2  1 1 
        4  7245 1 1 119 LEU HB3  H   2.600  -6.931  -4.350 1.00 . A A . 119 LEU HB3  1 1 
        4  7246 1 1 119 LEU HD11 H   4.563  -9.546  -5.215 1.00 . A A . 119 LEU HD11 1 1 
        4  7247 1 1 119 LEU HD12 H   4.875  -7.922  -4.604 1.00 . A A . 119 LEU HD12 1 1 
        4  7248 1 1 119 LEU HD13 H   5.391  -8.366  -6.231 1.00 . A A . 119 LEU HD13 1 1 
        4  7249 1 1 119 LEU HD21 H   1.477  -9.026  -6.600 1.00 . A A . 119 LEU HD21 1 1 
        4  7250 1 1 119 LEU HD22 H   1.753  -8.958  -4.859 1.00 . A A . 119 LEU HD22 1 1 
        4  7251 1 1 119 LEU HD23 H   2.680 -10.081  -5.857 1.00 . A A . 119 LEU HD23 1 1 
        4  7252 1 1 119 LEU HG   H   3.401  -7.882  -7.096 1.00 . A A . 119 LEU HG   1 1 
        4  7253 1 1 119 LEU N    N   1.774  -6.084  -7.479 1.00 . A A . 119 LEU N    1 1 
        4  7254 1 1 119 LEU O    O   0.965  -4.202  -4.602 1.00 . A A . 119 LEU O    1 1 
        4  7255 1 1 120 SER C    C   1.094  -1.607  -6.156 1.00 . A A . 120 SER C    1 1 
        4  7256 1 1 120 SER CA   C   2.448  -2.272  -5.930 1.00 . A A . 120 SER CA   1 1 
        4  7257 1 1 120 SER CB   C   3.519  -1.571  -6.767 1.00 . A A . 120 SER CB   1 1 
        4  7258 1 1 120 SER H    H   2.915  -4.024  -7.025 1.00 . A A . 120 SER H    1 1 
        4  7259 1 1 120 SER HA   H   2.707  -2.189  -4.885 1.00 . A A . 120 SER HA   1 1 
        4  7260 1 1 120 SER HB2  H   3.818  -0.659  -6.273 1.00 . A A . 120 SER HB2  1 1 
        4  7261 1 1 120 SER HB3  H   4.375  -2.222  -6.869 1.00 . A A . 120 SER HB3  1 1 
        4  7262 1 1 120 SER HG   H   2.430  -0.505  -7.998 1.00 . A A . 120 SER HG   1 1 
        4  7263 1 1 120 SER N    N   2.391  -3.690  -6.266 1.00 . A A . 120 SER N    1 1 
        4  7264 1 1 120 SER O    O   0.642  -0.804  -5.340 1.00 . A A . 120 SER O    1 1 
        4  7265 1 1 120 SER OG   O   3.031  -1.252  -8.058 1.00 . A A . 120 SER OG   1 1 
        4  7266 1 1 121 GLU C    C  -1.969  -2.373  -7.294 1.00 . A A . 121 GLU C    1 1 
        4  7267 1 1 121 GLU CA   C  -0.850  -1.382  -7.602 1.00 . A A . 121 GLU CA   1 1 
        4  7268 1 1 121 GLU CB   C  -0.896  -0.987  -9.080 1.00 . A A . 121 GLU CB   1 1 
        4  7269 1 1 121 GLU CD   C  -1.051  -2.014 -11.382 1.00 . A A . 121 GLU CD   1 1 
        4  7270 1 1 121 GLU CG   C  -0.395  -2.073 -10.016 1.00 . A A . 121 GLU CG   1 1 
        4  7271 1 1 121 GLU H    H   0.863  -2.593  -7.880 1.00 . A A . 121 GLU H    1 1 
        4  7272 1 1 121 GLU HA   H  -0.993  -0.498  -6.999 1.00 . A A . 121 GLU HA   1 1 
        4  7273 1 1 121 GLU HB2  H  -1.917  -0.753  -9.346 1.00 . A A . 121 GLU HB2  1 1 
        4  7274 1 1 121 GLU HB3  H  -0.286  -0.108  -9.224 1.00 . A A . 121 GLU HB3  1 1 
        4  7275 1 1 121 GLU HG2  H   0.671  -1.960 -10.141 1.00 . A A . 121 GLU HG2  1 1 
        4  7276 1 1 121 GLU HG3  H  -0.604  -3.036  -9.574 1.00 . A A . 121 GLU HG3  1 1 
        4  7277 1 1 121 GLU N    N   0.452  -1.947  -7.269 1.00 . A A . 121 GLU N    1 1 
        4  7278 1 1 121 GLU O    O  -1.764  -3.586  -7.252 1.00 . A A . 121 GLU O    1 1 
        4  7279 1 1 121 GLU OE1  O  -2.295  -1.927 -11.441 1.00 . A A . 121 GLU OE1  1 1 
        4  7280 1 1 121 GLU OE2  O  -0.318  -2.055 -12.393 1.00 . A A . 121 GLU OE2  1 1 
        4  7281 1 1 122 PRO C    C  -4.824  -3.483  -7.964 1.00 . A A . 122 PRO C    1 1 
        4  7282 1 1 122 PRO CA   C  -4.358  -2.665  -6.765 1.00 . A A . 122 PRO CA   1 1 
        4  7283 1 1 122 PRO CB   C  -5.419  -1.632  -6.377 1.00 . A A . 122 PRO CB   1 1 
        4  7284 1 1 122 PRO CD   C  -3.500  -0.408  -7.107 1.00 . A A . 122 PRO CD   1 1 
        4  7285 1 1 122 PRO CG   C  -5.003  -0.382  -7.072 1.00 . A A . 122 PRO CG   1 1 
        4  7286 1 1 122 PRO HA   H  -4.173  -3.326  -5.930 1.00 . A A . 122 PRO HA   1 1 
        4  7287 1 1 122 PRO HB2  H  -6.390  -1.968  -6.711 1.00 . A A . 122 PRO HB2  1 1 
        4  7288 1 1 122 PRO HB3  H  -5.426  -1.504  -5.305 1.00 . A A . 122 PRO HB3  1 1 
        4  7289 1 1 122 PRO HD2  H  -3.135   0.046  -8.016 1.00 . A A . 122 PRO HD2  1 1 
        4  7290 1 1 122 PRO HD3  H  -3.094   0.096  -6.242 1.00 . A A . 122 PRO HD3  1 1 
        4  7291 1 1 122 PRO HG2  H  -5.401  -0.371  -8.075 1.00 . A A . 122 PRO HG2  1 1 
        4  7292 1 1 122 PRO HG3  H  -5.350   0.478  -6.519 1.00 . A A . 122 PRO HG3  1 1 
        4  7293 1 1 122 PRO N    N  -3.182  -1.845  -7.073 1.00 . A A . 122 PRO N    1 1 
        4  7294 1 1 122 PRO O    O  -4.144  -3.546  -8.988 1.00 . A A . 122 PRO O    1 1 
        4  7295 1 1 123 ALA C    C  -6.614  -4.134 -10.210 1.00 . A A . 123 ALA C    1 1 
        4  7296 1 1 123 ALA CA   C  -6.548  -4.920  -8.905 1.00 . A A . 123 ALA CA   1 1 
        4  7297 1 1 123 ALA CB   C  -7.931  -5.425  -8.520 1.00 . A A . 123 ALA CB   1 1 
        4  7298 1 1 123 ALA H    H  -6.486  -4.020  -6.991 1.00 . A A . 123 ALA H    1 1 
        4  7299 1 1 123 ALA HA   H  -5.905  -5.777  -9.045 1.00 . A A . 123 ALA HA   1 1 
        4  7300 1 1 123 ALA HB1  H  -8.270  -6.140  -9.256 1.00 . A A . 123 ALA HB1  1 1 
        4  7301 1 1 123 ALA HB2  H  -7.884  -5.900  -7.552 1.00 . A A . 123 ALA HB2  1 1 
        4  7302 1 1 123 ALA HB3  H  -8.619  -4.594  -8.482 1.00 . A A . 123 ALA HB3  1 1 
        4  7303 1 1 123 ALA N    N  -5.990  -4.108  -7.831 1.00 . A A . 123 ALA N    1 1 
        4  7304 1 1 123 ALA O    O  -6.783  -2.915 -10.203 1.00 . A A . 123 ALA O    1 1 
        4  7305 1 1 124 ALA C    C  -6.503  -5.251 -13.753 1.00 . A A . 124 ALA C    1 1 
        4  7306 1 1 124 ALA CA   C  -6.524  -4.208 -12.641 1.00 . A A . 124 ALA CA   1 1 
        4  7307 1 1 124 ALA CB   C  -5.362  -3.240 -12.801 1.00 . A A . 124 ALA CB   1 1 
        4  7308 1 1 124 ALA H    H  -6.347  -5.809 -11.268 1.00 . A A . 124 ALA H    1 1 
        4  7309 1 1 124 ALA HA   H  -7.443  -3.644 -12.707 1.00 . A A . 124 ALA HA   1 1 
        4  7310 1 1 124 ALA HB1  H  -5.209  -3.033 -13.850 1.00 . A A . 124 ALA HB1  1 1 
        4  7311 1 1 124 ALA HB2  H  -5.586  -2.320 -12.281 1.00 . A A . 124 ALA HB2  1 1 
        4  7312 1 1 124 ALA HB3  H  -4.468  -3.679 -12.385 1.00 . A A . 124 ALA HB3  1 1 
        4  7313 1 1 124 ALA N    N  -6.479  -4.840 -11.328 1.00 . A A . 124 ALA N    1 1 
        4  7314 1 1 124 ALA O    O  -5.706  -5.162 -14.685 1.00 . A A . 124 ALA O    1 1 
        4  7315 1 1 125 ASN C    C  -7.781  -6.729 -16.023 1.00 . A A . 125 ASN C    1 1 
        4  7316 1 1 125 ASN CA   C  -7.466  -7.301 -14.645 1.00 . A A . 125 ASN CA   1 1 
        4  7317 1 1 125 ASN CB   C  -8.535  -8.322 -14.248 1.00 . A A . 125 ASN CB   1 1 
        4  7318 1 1 125 ASN CG   C  -8.952  -9.203 -15.409 1.00 . A A . 125 ASN CG   1 1 
        4  7319 1 1 125 ASN H    H  -7.995  -6.257 -12.881 1.00 . A A . 125 ASN H    1 1 
        4  7320 1 1 125 ASN HA   H  -6.507  -7.794 -14.683 1.00 . A A . 125 ASN HA   1 1 
        4  7321 1 1 125 ASN HB2  H  -8.146  -8.954 -13.463 1.00 . A A . 125 ASN HB2  1 1 
        4  7322 1 1 125 ASN HB3  H  -9.407  -7.799 -13.884 1.00 . A A . 125 ASN HB3  1 1 
        4  7323 1 1 125 ASN HD21 H -10.402  -7.929 -15.887 1.00 . A A . 125 ASN HD21 1 1 
        4  7324 1 1 125 ASN HD22 H -10.269  -9.328 -16.893 1.00 . A A . 125 ASN HD22 1 1 
        4  7325 1 1 125 ASN N    N  -7.385  -6.240 -13.647 1.00 . A A . 125 ASN N    1 1 
        4  7326 1 1 125 ASN ND2  N  -9.978  -8.777 -16.136 1.00 . A A . 125 ASN ND2  1 1 
        4  7327 1 1 125 ASN O    O  -8.771  -6.020 -16.200 1.00 . A A . 125 ASN O    1 1 
        4  7328 1 1 125 ASN OD1  O  -8.359 -10.255 -15.649 1.00 . A A . 125 ASN OD1  1 1 
        5  7329 1 1   1 MET C    C   3.253  -0.603  -0.963 1.00 . A A .   1 MET C    1 1 
        5  7330 1 1   1 MET CA   C   1.799  -0.199  -1.186 1.00 . A A .   1 MET CA   1 1 
        5  7331 1 1   1 MET CB   C   1.599   1.266  -0.796 1.00 . A A .   1 MET CB   1 1 
        5  7332 1 1   1 MET CE   C   2.885   4.837  -1.764 1.00 . A A .   1 MET CE   1 1 
        5  7333 1 1   1 MET CG   C   1.923   2.243  -1.915 1.00 . A A .   1 MET CG   1 1 
        5  7334 1 1   1 MET HA   H   1.561  -0.320  -2.232 1.00 . A A .   1 MET HA   1 1 
        5  7335 1 1   1 MET HB2  H   0.569   1.413  -0.507 1.00 . A A .   1 MET HB2  1 1 
        5  7336 1 1   1 MET HB3  H   2.237   1.493   0.045 1.00 . A A .   1 MET HB3  1 1 
        5  7337 1 1   1 MET HE1  H   3.653   4.404  -1.140 1.00 . A A .   1 MET HE1  1 1 
        5  7338 1 1   1 MET HE2  H   3.195   4.795  -2.797 1.00 . A A .   1 MET HE2  1 1 
        5  7339 1 1   1 MET HE3  H   2.726   5.867  -1.477 1.00 . A A .   1 MET HE3  1 1 
        5  7340 1 1   1 MET HG2  H   2.993   2.261  -2.061 1.00 . A A .   1 MET HG2  1 1 
        5  7341 1 1   1 MET HG3  H   1.444   1.901  -2.821 1.00 . A A .   1 MET HG3  1 1 
        5  7342 1 1   1 MET N    N   0.899  -1.054  -0.420 1.00 . A A .   1 MET N    1 1 
        5  7343 1 1   1 MET O    O   3.687  -0.793   0.174 1.00 . A A .   1 MET O    1 1 
        5  7344 1 1   1 MET SD   S   1.361   3.919  -1.559 1.00 . A A .   1 MET SD   1 1 
        5  7345 1 1   2 ILE C    C   6.250   0.017  -1.400 1.00 . A A .   2 ILE C    1 1 
        5  7346 1 1   2 ILE CA   C   5.405  -1.114  -1.976 1.00 . A A .   2 ILE CA   1 1 
        5  7347 1 1   2 ILE CB   C   5.961  -1.501  -3.359 1.00 . A A .   2 ILE CB   1 1 
        5  7348 1 1   2 ILE CD1  C   5.201  -3.924  -3.186 1.00 . A A .   2 ILE CD1  1 1 
        5  7349 1 1   2 ILE CG1  C   5.130  -2.632  -3.969 1.00 . A A .   2 ILE CG1  1 1 
        5  7350 1 1   2 ILE CG2  C   7.422  -1.910  -3.248 1.00 . A A .   2 ILE CG2  1 1 
        5  7351 1 1   2 ILE H    H   3.598  -0.568  -2.932 1.00 . A A .   2 ILE H    1 1 
        5  7352 1 1   2 ILE HA   H   5.482  -1.973  -1.326 1.00 . A A .   2 ILE HA   1 1 
        5  7353 1 1   2 ILE HB   H   5.903  -0.635  -4.001 1.00 . A A .   2 ILE HB   1 1 
        5  7354 1 1   2 ILE HD11 H   5.553  -4.716  -3.829 1.00 . A A .   2 ILE HD11 1 1 
        5  7355 1 1   2 ILE HD12 H   5.880  -3.805  -2.355 1.00 . A A .   2 ILE HD12 1 1 
        5  7356 1 1   2 ILE HD13 H   4.218  -4.173  -2.813 1.00 . A A .   2 ILE HD13 1 1 
        5  7357 1 1   2 ILE HG12 H   4.096  -2.327  -4.012 1.00 . A A .   2 ILE HG12 1 1 
        5  7358 1 1   2 ILE HG13 H   5.485  -2.829  -4.970 1.00 . A A .   2 ILE HG13 1 1 
        5  7359 1 1   2 ILE HG21 H   7.580  -2.428  -2.313 1.00 . A A .   2 ILE HG21 1 1 
        5  7360 1 1   2 ILE HG22 H   7.676  -2.565  -4.068 1.00 . A A .   2 ILE HG22 1 1 
        5  7361 1 1   2 ILE HG23 H   8.047  -1.031  -3.282 1.00 . A A .   2 ILE HG23 1 1 
        5  7362 1 1   2 ILE N    N   4.000  -0.733  -2.054 1.00 . A A .   2 ILE N    1 1 
        5  7363 1 1   2 ILE O    O   6.169   1.159  -1.853 1.00 . A A .   2 ILE O    1 1 
        5  7364 1 1   3 ARG C    C   9.393   0.313   0.065 1.00 . A A .   3 ARG C    1 1 
        5  7365 1 1   3 ARG CA   C   7.922   0.680   0.240 1.00 . A A .   3 ARG CA   1 1 
        5  7366 1 1   3 ARG CB   C   7.587   0.794   1.728 1.00 . A A .   3 ARG CB   1 1 
        5  7367 1 1   3 ARG CD   C   5.116   1.229   1.878 1.00 . A A .   3 ARG CD   1 1 
        5  7368 1 1   3 ARG CG   C   6.509   1.821   2.032 1.00 . A A .   3 ARG CG   1 1 
        5  7369 1 1   3 ARG CZ   C   2.884   1.602   2.839 1.00 . A A .   3 ARG CZ   1 1 
        5  7370 1 1   3 ARG H    H   7.081  -1.235  -0.081 1.00 . A A .   3 ARG H    1 1 
        5  7371 1 1   3 ARG HA   H   7.742   1.633  -0.235 1.00 . A A .   3 ARG HA   1 1 
        5  7372 1 1   3 ARG HB2  H   7.248  -0.167   2.084 1.00 . A A .   3 ARG HB2  1 1 
        5  7373 1 1   3 ARG HB3  H   8.481   1.073   2.265 1.00 . A A .   3 ARG HB3  1 1 
        5  7374 1 1   3 ARG HD2  H   4.884   1.159   0.826 1.00 . A A .   3 ARG HD2  1 1 
        5  7375 1 1   3 ARG HD3  H   5.110   0.242   2.314 1.00 . A A .   3 ARG HD3  1 1 
        5  7376 1 1   3 ARG HE   H   4.334   2.969   2.760 1.00 . A A .   3 ARG HE   1 1 
        5  7377 1 1   3 ARG HG2  H   6.630   2.167   3.048 1.00 . A A .   3 ARG HG2  1 1 
        5  7378 1 1   3 ARG HG3  H   6.614   2.653   1.351 1.00 . A A .   3 ARG HG3  1 1 
        5  7379 1 1   3 ARG HH11 H   3.192  -0.252   2.097 1.00 . A A .   3 ARG HH11 1 1 
        5  7380 1 1   3 ARG HH12 H   1.623   0.024   2.778 1.00 . A A .   3 ARG HH12 1 1 
        5  7381 1 1   3 ARG HH21 H   2.271   3.345   3.659 1.00 . A A .   3 ARG HH21 1 1 
        5  7382 1 1   3 ARG HH22 H   1.100   2.070   3.665 1.00 . A A .   3 ARG HH22 1 1 
        5  7383 1 1   3 ARG N    N   7.062  -0.308  -0.399 1.00 . A A .   3 ARG N    1 1 
        5  7384 1 1   3 ARG NE   N   4.099   2.045   2.535 1.00 . A A .   3 ARG NE   1 1 
        5  7385 1 1   3 ARG NH1  N   2.538   0.356   2.547 1.00 . A A .   3 ARG NH1  1 1 
        5  7386 1 1   3 ARG NH2  N   2.013   2.405   3.437 1.00 . A A .   3 ARG NH2  1 1 
        5  7387 1 1   3 ARG O    O  10.218   1.158  -0.288 1.00 . A A .   3 ARG O    1 1 
        5  7388 1 1   4 THR C    C  11.133  -2.792  -0.494 1.00 . A A .   4 THR C    1 1 
        5  7389 1 1   4 THR CA   C  11.087  -1.430   0.188 1.00 . A A .   4 THR CA   1 1 
        5  7390 1 1   4 THR CB   C  11.776  -1.533   1.562 1.00 . A A .   4 THR CB   1 1 
        5  7391 1 1   4 THR CG2  C  11.743  -0.195   2.286 1.00 . A A .   4 THR CG2  1 1 
        5  7392 1 1   4 THR H    H   9.015  -1.577   0.593 1.00 . A A .   4 THR H    1 1 
        5  7393 1 1   4 THR HA   H  11.634  -0.718  -0.413 1.00 . A A .   4 THR HA   1 1 
        5  7394 1 1   4 THR HB   H  12.807  -1.818   1.410 1.00 . A A .   4 THR HB   1 1 
        5  7395 1 1   4 THR HG1  H  10.346  -2.153   2.770 1.00 . A A .   4 THR HG1  1 1 
        5  7396 1 1   4 THR HG21 H  12.259   0.547   1.695 1.00 . A A .   4 THR HG21 1 1 
        5  7397 1 1   4 THR HG22 H  12.228  -0.293   3.246 1.00 . A A .   4 THR HG22 1 1 
        5  7398 1 1   4 THR HG23 H  10.718   0.110   2.430 1.00 . A A .   4 THR HG23 1 1 
        5  7399 1 1   4 THR N    N   9.716  -0.952   0.316 1.00 . A A .   4 THR N    1 1 
        5  7400 1 1   4 THR O    O  10.122  -3.490  -0.576 1.00 . A A .   4 THR O    1 1 
        5  7401 1 1   4 THR OG1  O  11.129  -2.530   2.361 1.00 . A A .   4 THR OG1  1 1 
        5  7402 1 1   5 ILE C    C  13.848  -5.055  -1.330 1.00 . A A .   5 ILE C    1 1 
        5  7403 1 1   5 ILE CA   C  12.488  -4.446  -1.655 1.00 . A A .   5 ILE CA   1 1 
        5  7404 1 1   5 ILE CB   C  12.355  -4.301  -3.183 1.00 . A A .   5 ILE CB   1 1 
        5  7405 1 1   5 ILE CD1  C  10.898  -3.294  -5.011 1.00 . A A .   5 ILE CD1  1 1 
        5  7406 1 1   5 ILE CG1  C  11.034  -3.617  -3.539 1.00 . A A .   5 ILE CG1  1 1 
        5  7407 1 1   5 ILE CG2  C  12.451  -5.663  -3.854 1.00 . A A .   5 ILE CG2  1 1 
        5  7408 1 1   5 ILE H    H  13.080  -2.565  -0.885 1.00 . A A .   5 ILE H    1 1 
        5  7409 1 1   5 ILE HA   H  11.714  -5.114  -1.308 1.00 . A A .   5 ILE HA   1 1 
        5  7410 1 1   5 ILE HB   H  13.174  -3.694  -3.537 1.00 . A A .   5 ILE HB   1 1 
        5  7411 1 1   5 ILE HD11 H  10.910  -4.210  -5.583 1.00 . A A .   5 ILE HD11 1 1 
        5  7412 1 1   5 ILE HD12 H   9.968  -2.773  -5.181 1.00 . A A .   5 ILE HD12 1 1 
        5  7413 1 1   5 ILE HD13 H  11.723  -2.668  -5.319 1.00 . A A .   5 ILE HD13 1 1 
        5  7414 1 1   5 ILE HG12 H  10.215  -4.264  -3.265 1.00 . A A .   5 ILE HG12 1 1 
        5  7415 1 1   5 ILE HG13 H  10.956  -2.692  -2.987 1.00 . A A .   5 ILE HG13 1 1 
        5  7416 1 1   5 ILE HG21 H  13.456  -6.046  -3.750 1.00 . A A .   5 ILE HG21 1 1 
        5  7417 1 1   5 ILE HG22 H  11.757  -6.345  -3.384 1.00 . A A .   5 ILE HG22 1 1 
        5  7418 1 1   5 ILE HG23 H  12.208  -5.567  -4.901 1.00 . A A .   5 ILE HG23 1 1 
        5  7419 1 1   5 ILE N    N  12.311  -3.165  -0.982 1.00 . A A .   5 ILE N    1 1 
        5  7420 1 1   5 ILE O    O  14.831  -4.338  -1.136 1.00 . A A .   5 ILE O    1 1 
        5  7421 1 1   6 LEU C    C  15.416  -8.166  -2.017 1.00 . A A .   6 LEU C    1 1 
        5  7422 1 1   6 LEU CA   C  15.138  -7.088  -0.974 1.00 . A A .   6 LEU CA   1 1 
        5  7423 1 1   6 LEU CB   C  15.065  -7.717   0.419 1.00 . A A .   6 LEU CB   1 1 
        5  7424 1 1   6 LEU CD1  C  17.445  -8.504   0.470 1.00 . A A .   6 LEU CD1  1 1 
        5  7425 1 1   6 LEU CD2  C  16.834  -6.311   1.505 1.00 . A A .   6 LEU CD2  1 1 
        5  7426 1 1   6 LEU CG   C  16.369  -7.731   1.217 1.00 . A A .   6 LEU CG   1 1 
        5  7427 1 1   6 LEU H    H  13.082  -6.898  -1.438 1.00 . A A .   6 LEU H    1 1 
        5  7428 1 1   6 LEU HA   H  15.942  -6.369  -0.994 1.00 . A A .   6 LEU HA   1 1 
        5  7429 1 1   6 LEU HB2  H  14.333  -7.169   0.991 1.00 . A A .   6 LEU HB2  1 1 
        5  7430 1 1   6 LEU HB3  H  14.737  -8.740   0.302 1.00 . A A .   6 LEU HB3  1 1 
        5  7431 1 1   6 LEU HD11 H  18.078  -7.814  -0.065 1.00 . A A .   6 LEU HD11 1 1 
        5  7432 1 1   6 LEU HD12 H  16.979  -9.183  -0.230 1.00 . A A .   6 LEU HD12 1 1 
        5  7433 1 1   6 LEU HD13 H  18.039  -9.067   1.175 1.00 . A A .   6 LEU HD13 1 1 
        5  7434 1 1   6 LEU HD21 H  16.046  -5.617   1.253 1.00 . A A .   6 LEU HD21 1 1 
        5  7435 1 1   6 LEU HD22 H  17.710  -6.092   0.912 1.00 . A A .   6 LEU HD22 1 1 
        5  7436 1 1   6 LEU HD23 H  17.075  -6.217   2.553 1.00 . A A .   6 LEU HD23 1 1 
        5  7437 1 1   6 LEU HG   H  16.199  -8.227   2.163 1.00 . A A .   6 LEU HG   1 1 
        5  7438 1 1   6 LEU N    N  13.897  -6.381  -1.274 1.00 . A A .   6 LEU N    1 1 
        5  7439 1 1   6 LEU O    O  14.520  -8.914  -2.405 1.00 . A A .   6 LEU O    1 1 
        5  7440 1 1   7 ALA C    C  18.345  -9.939  -3.045 1.00 . A A .   7 ALA C    1 1 
        5  7441 1 1   7 ALA CA   C  17.062  -9.228  -3.461 1.00 . A A .   7 ALA CA   1 1 
        5  7442 1 1   7 ALA CB   C  17.239  -8.567  -4.820 1.00 . A A .   7 ALA CB   1 1 
        5  7443 1 1   7 ALA H    H  17.335  -7.614  -2.119 1.00 . A A .   7 ALA H    1 1 
        5  7444 1 1   7 ALA HA   H  16.268  -9.956  -3.543 1.00 . A A .   7 ALA HA   1 1 
        5  7445 1 1   7 ALA HB1  H  16.461  -7.831  -4.965 1.00 . A A .   7 ALA HB1  1 1 
        5  7446 1 1   7 ALA HB2  H  18.204  -8.085  -4.863 1.00 . A A .   7 ALA HB2  1 1 
        5  7447 1 1   7 ALA HB3  H  17.175  -9.316  -5.595 1.00 . A A .   7 ALA HB3  1 1 
        5  7448 1 1   7 ALA N    N  16.665  -8.239  -2.466 1.00 . A A .   7 ALA N    1 1 
        5  7449 1 1   7 ALA O    O  19.232  -9.336  -2.441 1.00 . A A .   7 ALA O    1 1 
        5  7450 1 1   8 ILE C    C  19.969 -12.979  -4.160 1.00 . A A .   8 ILE C    1 1 
        5  7451 1 1   8 ILE CA   C  19.611 -12.017  -3.033 1.00 . A A .   8 ILE CA   1 1 
        5  7452 1 1   8 ILE CB   C  19.394 -12.820  -1.737 1.00 . A A .   8 ILE CB   1 1 
        5  7453 1 1   8 ILE CD1  C  17.535 -11.716  -0.394 1.00 . A A .   8 ILE CD1  1 1 
        5  7454 1 1   8 ILE CG1  C  19.026 -11.881  -0.586 1.00 . A A .   8 ILE CG1  1 1 
        5  7455 1 1   8 ILE CG2  C  20.640 -13.622  -1.396 1.00 . A A .   8 ILE CG2  1 1 
        5  7456 1 1   8 ILE H    H  17.696 -11.648  -3.854 1.00 . A A .   8 ILE H    1 1 
        5  7457 1 1   8 ILE HA   H  20.437 -11.338  -2.878 1.00 . A A .   8 ILE HA   1 1 
        5  7458 1 1   8 ILE HB   H  18.582 -13.512  -1.901 1.00 . A A .   8 ILE HB   1 1 
        5  7459 1 1   8 ILE HD11 H  17.072 -12.688  -0.306 1.00 . A A .   8 ILE HD11 1 1 
        5  7460 1 1   8 ILE HD12 H  17.347 -11.144   0.502 1.00 . A A .   8 ILE HD12 1 1 
        5  7461 1 1   8 ILE HD13 H  17.118 -11.196  -1.246 1.00 . A A .   8 ILE HD13 1 1 
        5  7462 1 1   8 ILE HG12 H  19.436 -12.271   0.333 1.00 . A A .   8 ILE HG12 1 1 
        5  7463 1 1   8 ILE HG13 H  19.447 -10.905  -0.778 1.00 . A A .   8 ILE HG13 1 1 
        5  7464 1 1   8 ILE HG21 H  21.386 -13.471  -2.162 1.00 . A A .   8 ILE HG21 1 1 
        5  7465 1 1   8 ILE HG22 H  21.030 -13.293  -0.445 1.00 . A A .   8 ILE HG22 1 1 
        5  7466 1 1   8 ILE HG23 H  20.389 -14.671  -1.340 1.00 . A A .   8 ILE HG23 1 1 
        5  7467 1 1   8 ILE N    N  18.436 -11.224  -3.373 1.00 . A A .   8 ILE N    1 1 
        5  7468 1 1   8 ILE O    O  19.226 -13.917  -4.449 1.00 . A A .   8 ILE O    1 1 
        5  7469 1 1   9 ASP C    C  23.094 -13.691  -5.894 1.00 . A A .   9 ASP C    1 1 
        5  7470 1 1   9 ASP CA   C  21.572 -13.589  -5.887 1.00 . A A .   9 ASP CA   1 1 
        5  7471 1 1   9 ASP CB   C  21.079 -13.040  -7.227 1.00 . A A .   9 ASP CB   1 1 
        5  7472 1 1   9 ASP CG   C  19.577 -13.170  -7.389 1.00 . A A .   9 ASP CG   1 1 
        5  7473 1 1   9 ASP H    H  21.662 -11.978  -4.517 1.00 . A A .   9 ASP H    1 1 
        5  7474 1 1   9 ASP HA   H  21.158 -14.575  -5.739 1.00 . A A .   9 ASP HA   1 1 
        5  7475 1 1   9 ASP HB2  H  21.341 -11.995  -7.299 1.00 . A A .   9 ASP HB2  1 1 
        5  7476 1 1   9 ASP HB3  H  21.557 -13.583  -8.029 1.00 . A A .   9 ASP HB3  1 1 
        5  7477 1 1   9 ASP N    N  21.113 -12.742  -4.793 1.00 . A A .   9 ASP N    1 1 
        5  7478 1 1   9 ASP O    O  23.776 -12.996  -5.142 1.00 . A A .   9 ASP O    1 1 
        5  7479 1 1   9 ASP OD1  O  19.139 -13.973  -8.238 1.00 . A A .   9 ASP OD1  1 1 
        5  7480 1 1   9 ASP OD2  O  18.839 -12.467  -6.666 1.00 . A A .   9 ASP OD2  1 1 
        5  7481 1 1  10 ASP C    C  25.585 -14.227  -8.184 1.00 . A A .  10 ASP C    1 1 
        5  7482 1 1  10 ASP CA   C  25.061 -14.756  -6.853 1.00 . A A .  10 ASP CA   1 1 
        5  7483 1 1  10 ASP CB   C  25.410 -16.238  -6.706 1.00 . A A .  10 ASP CB   1 1 
        5  7484 1 1  10 ASP CG   C  25.877 -16.588  -5.307 1.00 . A A .  10 ASP CG   1 1 
        5  7485 1 1  10 ASP H    H  23.023 -15.089  -7.322 1.00 . A A .  10 ASP H    1 1 
        5  7486 1 1  10 ASP HA   H  25.529 -14.205  -6.051 1.00 . A A .  10 ASP HA   1 1 
        5  7487 1 1  10 ASP HB2  H  24.536 -16.832  -6.932 1.00 . A A .  10 ASP HB2  1 1 
        5  7488 1 1  10 ASP HB3  H  26.198 -16.486  -7.402 1.00 . A A .  10 ASP HB3  1 1 
        5  7489 1 1  10 ASP N    N  23.619 -14.563  -6.748 1.00 . A A .  10 ASP N    1 1 
        5  7490 1 1  10 ASP O    O  25.835 -14.994  -9.114 1.00 . A A .  10 ASP O    1 1 
        5  7491 1 1  10 ASP OD1  O  27.080 -16.410  -5.022 1.00 . A A .  10 ASP OD1  1 1 
        5  7492 1 1  10 ASP OD2  O  25.041 -17.039  -4.497 1.00 . A A .  10 ASP OD2  1 1 
        5  7493 1 1  11 SER C    C  26.333 -10.764  -9.313 1.00 . A A .  11 SER C    1 1 
        5  7494 1 1  11 SER CA   C  26.237 -12.277  -9.487 1.00 . A A .  11 SER CA   1 1 
        5  7495 1 1  11 SER CB   C  25.317 -12.609 -10.664 1.00 . A A .  11 SER CB   1 1 
        5  7496 1 1  11 SER H    H  25.531 -12.351  -7.492 1.00 . A A .  11 SER H    1 1 
        5  7497 1 1  11 SER HA   H  27.223 -12.667  -9.691 1.00 . A A .  11 SER HA   1 1 
        5  7498 1 1  11 SER HB2  H  25.341 -11.797 -11.375 1.00 . A A .  11 SER HB2  1 1 
        5  7499 1 1  11 SER HB3  H  25.660 -13.516 -11.140 1.00 . A A .  11 SER HB3  1 1 
        5  7500 1 1  11 SER HG   H  23.799 -13.736 -10.155 1.00 . A A .  11 SER HG   1 1 
        5  7501 1 1  11 SER N    N  25.748 -12.910  -8.268 1.00 . A A .  11 SER N    1 1 
        5  7502 1 1  11 SER O    O  25.320 -10.078  -9.182 1.00 . A A .  11 SER O    1 1 
        5  7503 1 1  11 SER OG   O  23.982 -12.797 -10.230 1.00 . A A .  11 SER OG   1 1 
        5  7504 1 1  12 ALA C    C  26.943  -8.019 -10.138 1.00 . A A .  12 ALA C    1 1 
        5  7505 1 1  12 ALA CA   C  27.789  -8.821  -9.155 1.00 . A A .  12 ALA CA   1 1 
        5  7506 1 1  12 ALA CB   C  29.265  -8.500  -9.342 1.00 . A A .  12 ALA CB   1 1 
        5  7507 1 1  12 ALA H    H  28.328 -10.851  -9.420 1.00 . A A .  12 ALA H    1 1 
        5  7508 1 1  12 ALA HA   H  27.511  -8.546  -8.148 1.00 . A A .  12 ALA HA   1 1 
        5  7509 1 1  12 ALA HB1  H  29.538  -8.656 -10.375 1.00 . A A .  12 ALA HB1  1 1 
        5  7510 1 1  12 ALA HB2  H  29.446  -7.471  -9.072 1.00 . A A .  12 ALA HB2  1 1 
        5  7511 1 1  12 ALA HB3  H  29.856  -9.148  -8.712 1.00 . A A .  12 ALA HB3  1 1 
        5  7512 1 1  12 ALA N    N  27.559 -10.252  -9.311 1.00 . A A .  12 ALA N    1 1 
        5  7513 1 1  12 ALA O    O  26.233  -7.091  -9.749 1.00 . A A .  12 ALA O    1 1 
        5  7514 1 1  13 THR C    C  24.777  -7.687 -12.134 1.00 . A A .  13 THR C    1 1 
        5  7515 1 1  13 THR CA   C  26.267  -7.693 -12.453 1.00 . A A .  13 THR CA   1 1 
        5  7516 1 1  13 THR CB   C  26.483  -8.346 -13.831 1.00 . A A .  13 THR CB   1 1 
        5  7517 1 1  13 THR CG2  C  25.661  -7.641 -14.899 1.00 . A A .  13 THR CG2  1 1 
        5  7518 1 1  13 THR H    H  27.608  -9.128 -11.662 1.00 . A A .  13 THR H    1 1 
        5  7519 1 1  13 THR HA   H  26.619  -6.673 -12.502 1.00 . A A .  13 THR HA   1 1 
        5  7520 1 1  13 THR HB   H  26.167  -9.378 -13.777 1.00 . A A .  13 THR HB   1 1 
        5  7521 1 1  13 THR HG1  H  28.205  -7.410 -14.052 1.00 . A A .  13 THR HG1  1 1 
        5  7522 1 1  13 THR HG21 H  25.383  -6.658 -14.549 1.00 . A A .  13 THR HG21 1 1 
        5  7523 1 1  13 THR HG22 H  24.770  -8.216 -15.105 1.00 . A A .  13 THR HG22 1 1 
        5  7524 1 1  13 THR HG23 H  26.246  -7.549 -15.801 1.00 . A A .  13 THR HG23 1 1 
        5  7525 1 1  13 THR N    N  27.024  -8.381 -11.414 1.00 . A A .  13 THR N    1 1 
        5  7526 1 1  13 THR O    O  24.073  -6.722 -12.431 1.00 . A A .  13 THR O    1 1 
        5  7527 1 1  13 THR OG1  O  27.871  -8.300 -14.183 1.00 . A A .  13 THR OG1  1 1 
        5  7528 1 1  14 MET C    C  22.544  -7.939 -10.025 1.00 . A A .  14 MET C    1 1 
        5  7529 1 1  14 MET CA   C  22.893  -8.887 -11.167 1.00 . A A .  14 MET CA   1 1 
        5  7530 1 1  14 MET CB   C  22.565 -10.328 -10.769 1.00 . A A .  14 MET CB   1 1 
        5  7531 1 1  14 MET CE   C  21.183 -13.159 -11.761 1.00 . A A .  14 MET CE   1 1 
        5  7532 1 1  14 MET CG   C  21.074 -10.609 -10.681 1.00 . A A .  14 MET CG   1 1 
        5  7533 1 1  14 MET H    H  24.912  -9.507 -11.317 1.00 . A A .  14 MET H    1 1 
        5  7534 1 1  14 MET HA   H  22.306  -8.620 -12.033 1.00 . A A .  14 MET HA   1 1 
        5  7535 1 1  14 MET HB2  H  22.993 -10.997 -11.500 1.00 . A A .  14 MET HB2  1 1 
        5  7536 1 1  14 MET HB3  H  23.006 -10.532  -9.805 1.00 . A A .  14 MET HB3  1 1 
        5  7537 1 1  14 MET HE1  H  21.568 -13.181 -10.752 1.00 . A A .  14 MET HE1  1 1 
        5  7538 1 1  14 MET HE2  H  20.429 -13.923 -11.876 1.00 . A A .  14 MET HE2  1 1 
        5  7539 1 1  14 MET HE3  H  21.989 -13.339 -12.458 1.00 . A A .  14 MET HE3  1 1 
        5  7540 1 1  14 MET HG2  H  20.880 -11.169  -9.778 1.00 . A A .  14 MET HG2  1 1 
        5  7541 1 1  14 MET HG3  H  20.547  -9.668 -10.638 1.00 . A A .  14 MET HG3  1 1 
        5  7542 1 1  14 MET N    N  24.301  -8.770 -11.528 1.00 . A A .  14 MET N    1 1 
        5  7543 1 1  14 MET O    O  21.568  -7.193 -10.101 1.00 . A A .  14 MET O    1 1 
        5  7544 1 1  14 MET SD   S  20.460 -11.553 -12.089 1.00 . A A .  14 MET SD   1 1 
        5  7545 1 1  15 ARG C    C  23.038  -5.653  -8.221 1.00 . A A .  15 ARG C    1 1 
        5  7546 1 1  15 ARG CA   C  23.121  -7.119  -7.807 1.00 . A A .  15 ARG CA   1 1 
        5  7547 1 1  15 ARG CB   C  24.240  -7.308  -6.781 1.00 . A A .  15 ARG CB   1 1 
        5  7548 1 1  15 ARG CD   C  23.605  -9.694  -6.309 1.00 . A A .  15 ARG CD   1 1 
        5  7549 1 1  15 ARG CG   C  23.914  -8.332  -5.706 1.00 . A A .  15 ARG CG   1 1 
        5  7550 1 1  15 ARG CZ   C  21.182  -9.816  -5.914 1.00 . A A .  15 ARG CZ   1 1 
        5  7551 1 1  15 ARG H    H  24.109  -8.591  -8.964 1.00 . A A .  15 ARG H    1 1 
        5  7552 1 1  15 ARG HA   H  22.182  -7.408  -7.360 1.00 . A A .  15 ARG HA   1 1 
        5  7553 1 1  15 ARG HB2  H  25.133  -7.631  -7.295 1.00 . A A .  15 ARG HB2  1 1 
        5  7554 1 1  15 ARG HB3  H  24.433  -6.362  -6.299 1.00 . A A .  15 ARG HB3  1 1 
        5  7555 1 1  15 ARG HD2  H  24.253  -9.852  -7.158 1.00 . A A .  15 ARG HD2  1 1 
        5  7556 1 1  15 ARG HD3  H  23.795 -10.453  -5.565 1.00 . A A .  15 ARG HD3  1 1 
        5  7557 1 1  15 ARG HE   H  22.047  -9.854  -7.711 1.00 . A A .  15 ARG HE   1 1 
        5  7558 1 1  15 ARG HG2  H  24.762  -8.428  -5.044 1.00 . A A .  15 ARG HG2  1 1 
        5  7559 1 1  15 ARG HG3  H  23.055  -7.992  -5.147 1.00 . A A .  15 ARG HG3  1 1 
        5  7560 1 1  15 ARG HH11 H  22.309  -9.666  -4.244 1.00 . A A .  15 ARG HH11 1 1 
        5  7561 1 1  15 ARG HH12 H  20.599  -9.753  -3.980 1.00 . A A .  15 ARG HH12 1 1 
        5  7562 1 1  15 ARG HH21 H  19.794  -9.968  -7.376 1.00 . A A .  15 ARG HH21 1 1 
        5  7563 1 1  15 ARG HH22 H  19.169  -9.925  -5.762 1.00 . A A .  15 ARG HH22 1 1 
        5  7564 1 1  15 ARG N    N  23.347  -7.974  -8.966 1.00 . A A .  15 ARG N    1 1 
        5  7565 1 1  15 ARG NE   N  22.216  -9.796  -6.748 1.00 . A A .  15 ARG NE   1 1 
        5  7566 1 1  15 ARG NH1  N  21.379  -9.739  -4.605 1.00 . A A .  15 ARG NH1  1 1 
        5  7567 1 1  15 ARG NH2  N  19.947  -9.911  -6.390 1.00 . A A .  15 ARG NH2  1 1 
        5  7568 1 1  15 ARG O    O  22.291  -4.873  -7.632 1.00 . A A .  15 ARG O    1 1 
        5  7569 1 1  16 ALA C    C  22.658  -3.662 -10.681 1.00 . A A .  16 ALA C    1 1 
        5  7570 1 1  16 ALA CA   C  23.824  -3.915  -9.732 1.00 . A A .  16 ALA CA   1 1 
        5  7571 1 1  16 ALA CB   C  25.145  -3.616 -10.425 1.00 . A A .  16 ALA CB   1 1 
        5  7572 1 1  16 ALA H    H  24.385  -5.954  -9.667 1.00 . A A .  16 ALA H    1 1 
        5  7573 1 1  16 ALA HA   H  23.733  -3.253  -8.882 1.00 . A A .  16 ALA HA   1 1 
        5  7574 1 1  16 ALA HB1  H  25.067  -3.870 -11.472 1.00 . A A .  16 ALA HB1  1 1 
        5  7575 1 1  16 ALA HB2  H  25.374  -2.565 -10.325 1.00 . A A .  16 ALA HB2  1 1 
        5  7576 1 1  16 ALA HB3  H  25.930  -4.201  -9.970 1.00 . A A .  16 ALA HB3  1 1 
        5  7577 1 1  16 ALA N    N  23.811  -5.286  -9.238 1.00 . A A .  16 ALA N    1 1 
        5  7578 1 1  16 ALA O    O  22.092  -2.568 -10.708 1.00 . A A .  16 ALA O    1 1 
        5  7579 1 1  17 LEU C    C  19.860  -4.521 -11.689 1.00 . A A .  17 LEU C    1 1 
        5  7580 1 1  17 LEU CA   C  21.203  -4.566 -12.411 1.00 . A A .  17 LEU CA   1 1 
        5  7581 1 1  17 LEU CB   C  21.229  -5.741 -13.391 1.00 . A A .  17 LEU CB   1 1 
        5  7582 1 1  17 LEU CD1  C  20.120  -4.830 -15.446 1.00 . A A .  17 LEU CD1  1 1 
        5  7583 1 1  17 LEU CD2  C  19.935  -7.265 -14.903 1.00 . A A .  17 LEU CD2  1 1 
        5  7584 1 1  17 LEU CG   C  20.028  -5.858 -14.329 1.00 . A A .  17 LEU CG   1 1 
        5  7585 1 1  17 LEU H    H  22.791  -5.525 -11.392 1.00 . A A .  17 LEU H    1 1 
        5  7586 1 1  17 LEU HA   H  21.334  -3.646 -12.961 1.00 . A A .  17 LEU HA   1 1 
        5  7587 1 1  17 LEU HB2  H  22.115  -5.644 -13.999 1.00 . A A .  17 LEU HB2  1 1 
        5  7588 1 1  17 LEU HB3  H  21.289  -6.652 -12.813 1.00 . A A .  17 LEU HB3  1 1 
        5  7589 1 1  17 LEU HD11 H  19.524  -5.156 -16.285 1.00 . A A .  17 LEU HD11 1 1 
        5  7590 1 1  17 LEU HD12 H  21.150  -4.726 -15.755 1.00 . A A .  17 LEU HD12 1 1 
        5  7591 1 1  17 LEU HD13 H  19.753  -3.879 -15.090 1.00 . A A .  17 LEU HD13 1 1 
        5  7592 1 1  17 LEU HD21 H  20.101  -7.230 -15.969 1.00 . A A .  17 LEU HD21 1 1 
        5  7593 1 1  17 LEU HD22 H  18.953  -7.670 -14.705 1.00 . A A .  17 LEU HD22 1 1 
        5  7594 1 1  17 LEU HD23 H  20.684  -7.892 -14.442 1.00 . A A .  17 LEU HD23 1 1 
        5  7595 1 1  17 LEU HG   H  19.122  -5.663 -13.771 1.00 . A A .  17 LEU HG   1 1 
        5  7596 1 1  17 LEU N    N  22.303  -4.679 -11.459 1.00 . A A .  17 LEU N    1 1 
        5  7597 1 1  17 LEU O    O  19.132  -3.531 -11.770 1.00 . A A .  17 LEU O    1 1 
        5  7598 1 1  18 LEU C    C  18.102  -4.466  -9.339 1.00 . A A .  18 LEU C    1 1 
        5  7599 1 1  18 LEU CA   C  18.284  -5.681 -10.242 1.00 . A A .  18 LEU CA   1 1 
        5  7600 1 1  18 LEU CB   C  18.245  -6.962  -9.406 1.00 . A A .  18 LEU CB   1 1 
        5  7601 1 1  18 LEU CD1  C  18.085  -9.458  -9.239 1.00 . A A .  18 LEU CD1  1 1 
        5  7602 1 1  18 LEU CD2  C  16.929  -8.255 -11.102 1.00 . A A .  18 LEU CD2  1 1 
        5  7603 1 1  18 LEU CG   C  18.146  -8.272 -10.189 1.00 . A A .  18 LEU CG   1 1 
        5  7604 1 1  18 LEU H    H  20.159  -6.356 -10.954 1.00 . A A .  18 LEU H    1 1 
        5  7605 1 1  18 LEU HA   H  17.478  -5.705 -10.960 1.00 . A A .  18 LEU HA   1 1 
        5  7606 1 1  18 LEU HB2  H  19.148  -6.998  -8.815 1.00 . A A .  18 LEU HB2  1 1 
        5  7607 1 1  18 LEU HB3  H  17.389  -6.902  -8.749 1.00 . A A .  18 LEU HB3  1 1 
        5  7608 1 1  18 LEU HD11 H  17.789  -9.119  -8.258 1.00 . A A .  18 LEU HD11 1 1 
        5  7609 1 1  18 LEU HD12 H  19.059  -9.922  -9.181 1.00 . A A .  18 LEU HD12 1 1 
        5  7610 1 1  18 LEU HD13 H  17.366 -10.176  -9.605 1.00 . A A .  18 LEU HD13 1 1 
        5  7611 1 1  18 LEU HD21 H  16.859  -9.198 -11.626 1.00 . A A .  18 LEU HD21 1 1 
        5  7612 1 1  18 LEU HD22 H  17.027  -7.453 -11.819 1.00 . A A .  18 LEU HD22 1 1 
        5  7613 1 1  18 LEU HD23 H  16.037  -8.105 -10.512 1.00 . A A .  18 LEU HD23 1 1 
        5  7614 1 1  18 LEU HG   H  19.027  -8.383 -10.806 1.00 . A A .  18 LEU HG   1 1 
        5  7615 1 1  18 LEU N    N  19.539  -5.598 -10.981 1.00 . A A .  18 LEU N    1 1 
        5  7616 1 1  18 LEU O    O  16.986  -3.981  -9.149 1.00 . A A .  18 LEU O    1 1 
        5  7617 1 1  19 HIS C    C  18.778  -1.558  -8.676 1.00 . A A .  19 HIS C    1 1 
        5  7618 1 1  19 HIS CA   C  19.170  -2.814  -7.904 1.00 . A A .  19 HIS CA   1 1 
        5  7619 1 1  19 HIS CB   C  20.530  -2.612  -7.235 1.00 . A A .  19 HIS CB   1 1 
        5  7620 1 1  19 HIS CD2  C  19.712  -0.959  -5.410 1.00 . A A .  19 HIS CD2  1 1 
        5  7621 1 1  19 HIS CE1  C  21.404   0.434  -5.459 1.00 . A A .  19 HIS CE1  1 1 
        5  7622 1 1  19 HIS CG   C  20.585  -1.411  -6.341 1.00 . A A .  19 HIS CG   1 1 
        5  7623 1 1  19 HIS H    H  20.067  -4.406  -8.974 1.00 . A A .  19 HIS H    1 1 
        5  7624 1 1  19 HIS HA   H  18.428  -2.999  -7.142 1.00 . A A .  19 HIS HA   1 1 
        5  7625 1 1  19 HIS HB2  H  20.763  -3.480  -6.637 1.00 . A A .  19 HIS HB2  1 1 
        5  7626 1 1  19 HIS HB3  H  21.285  -2.493  -7.998 1.00 . A A .  19 HIS HB3  1 1 
        5  7627 1 1  19 HIS HD1  H  22.428  -0.568  -6.918 1.00 . A A .  19 HIS HD1  1 1 
        5  7628 1 1  19 HIS HD2  H  18.772  -1.417  -5.137 1.00 . A A .  19 HIS HD2  1 1 
        5  7629 1 1  19 HIS HE1  H  22.053   1.270  -5.244 1.00 . A A .  19 HIS HE1  1 1 
        5  7630 1 1  19 HIS N    N  19.207  -3.976  -8.785 1.00 . A A .  19 HIS N    1 1 
        5  7631 1 1  19 HIS ND1  N  21.633  -0.515  -6.348 1.00 . A A .  19 HIS ND1  1 1 
        5  7632 1 1  19 HIS NE2  N  20.244   0.188  -4.876 1.00 . A A .  19 HIS NE2  1 1 
        5  7633 1 1  19 HIS O    O  18.049  -0.708  -8.168 1.00 . A A .  19 HIS O    1 1 
        5  7634 1 1  20 ALA C    C  17.558  -0.393 -11.325 1.00 . A A .  20 ALA C    1 1 
        5  7635 1 1  20 ALA CA   C  18.967  -0.299 -10.750 1.00 . A A .  20 ALA CA   1 1 
        5  7636 1 1  20 ALA CB   C  19.991  -0.184 -11.870 1.00 . A A .  20 ALA CB   1 1 
        5  7637 1 1  20 ALA H    H  19.843  -2.161 -10.257 1.00 . A A .  20 ALA H    1 1 
        5  7638 1 1  20 ALA HA   H  19.037   0.590 -10.139 1.00 . A A .  20 ALA HA   1 1 
        5  7639 1 1  20 ALA HB1  H  20.964   0.022 -11.448 1.00 . A A .  20 ALA HB1  1 1 
        5  7640 1 1  20 ALA HB2  H  20.026  -1.111 -12.422 1.00 . A A .  20 ALA HB2  1 1 
        5  7641 1 1  20 ALA HB3  H  19.709   0.620 -12.533 1.00 . A A .  20 ALA HB3  1 1 
        5  7642 1 1  20 ALA N    N  19.268  -1.450  -9.907 1.00 . A A .  20 ALA N    1 1 
        5  7643 1 1  20 ALA O    O  16.815   0.589 -11.340 1.00 . A A .  20 ALA O    1 1 
        5  7644 1 1  21 THR C    C  14.778  -1.305 -11.449 1.00 . A A .  21 THR C    1 1 
        5  7645 1 1  21 THR CA   C  15.877  -1.802 -12.380 1.00 . A A .  21 THR CA   1 1 
        5  7646 1 1  21 THR CB   C  15.641  -3.293 -12.685 1.00 . A A .  21 THR CB   1 1 
        5  7647 1 1  21 THR CG2  C  14.496  -3.469 -13.671 1.00 . A A .  21 THR CG2  1 1 
        5  7648 1 1  21 THR H    H  17.833  -2.324 -11.762 1.00 . A A .  21 THR H    1 1 
        5  7649 1 1  21 THR HA   H  15.824  -1.253 -13.309 1.00 . A A .  21 THR HA   1 1 
        5  7650 1 1  21 THR HB   H  15.383  -3.797 -11.764 1.00 . A A .  21 THR HB   1 1 
        5  7651 1 1  21 THR HG1  H  17.340  -4.278 -12.509 1.00 . A A .  21 THR HG1  1 1 
        5  7652 1 1  21 THR HG21 H  13.979  -4.394 -13.461 1.00 . A A .  21 THR HG21 1 1 
        5  7653 1 1  21 THR HG22 H  14.889  -3.496 -14.677 1.00 . A A .  21 THR HG22 1 1 
        5  7654 1 1  21 THR HG23 H  13.808  -2.643 -13.575 1.00 . A A .  21 THR HG23 1 1 
        5  7655 1 1  21 THR N    N  17.196  -1.580 -11.801 1.00 . A A .  21 THR N    1 1 
        5  7656 1 1  21 THR O    O  13.815  -0.674 -11.889 1.00 . A A .  21 THR O    1 1 
        5  7657 1 1  21 THR OG1  O  16.833  -3.879 -13.220 1.00 . A A .  21 THR OG1  1 1 
        5  7658 1 1  22 LEU C    C  14.212   0.258  -8.706 1.00 . A A .  22 LEU C    1 1 
        5  7659 1 1  22 LEU CA   C  13.945  -1.172  -9.165 1.00 . A A .  22 LEU CA   1 1 
        5  7660 1 1  22 LEU CB   C  13.971  -2.119  -7.964 1.00 . A A .  22 LEU CB   1 1 
        5  7661 1 1  22 LEU CD1  C  13.466  -4.364  -6.971 1.00 . A A .  22 LEU CD1  1 1 
        5  7662 1 1  22 LEU CD2  C  11.655  -3.068  -8.110 1.00 . A A .  22 LEU CD2  1 1 
        5  7663 1 1  22 LEU CG   C  13.141  -3.396  -8.098 1.00 . A A .  22 LEU CG   1 1 
        5  7664 1 1  22 LEU H    H  15.713  -2.096  -9.870 1.00 . A A .  22 LEU H    1 1 
        5  7665 1 1  22 LEU HA   H  12.969  -1.213  -9.625 1.00 . A A .  22 LEU HA   1 1 
        5  7666 1 1  22 LEU HB2  H  14.996  -2.407  -7.793 1.00 . A A .  22 LEU HB2  1 1 
        5  7667 1 1  22 LEU HB3  H  13.604  -1.573  -7.106 1.00 . A A .  22 LEU HB3  1 1 
        5  7668 1 1  22 LEU HD11 H  12.897  -5.272  -7.102 1.00 . A A .  22 LEU HD11 1 1 
        5  7669 1 1  22 LEU HD12 H  13.211  -3.912  -6.024 1.00 . A A .  22 LEU HD12 1 1 
        5  7670 1 1  22 LEU HD13 H  14.521  -4.594  -6.987 1.00 . A A .  22 LEU HD13 1 1 
        5  7671 1 1  22 LEU HD21 H  11.375  -2.706  -9.088 1.00 . A A .  22 LEU HD21 1 1 
        5  7672 1 1  22 LEU HD22 H  11.449  -2.305  -7.372 1.00 . A A .  22 LEU HD22 1 1 
        5  7673 1 1  22 LEU HD23 H  11.088  -3.957  -7.878 1.00 . A A .  22 LEU HD23 1 1 
        5  7674 1 1  22 LEU HG   H  13.385  -3.880  -9.034 1.00 . A A .  22 LEU HG   1 1 
        5  7675 1 1  22 LEU N    N  14.926  -1.591 -10.160 1.00 . A A .  22 LEU N    1 1 
        5  7676 1 1  22 LEU O    O  13.282   1.015  -8.429 1.00 . A A .  22 LEU O    1 1 
        5  7677 1 1  23 ALA C    C  15.221   3.024  -9.084 1.00 . A A .  23 ALA C    1 1 
        5  7678 1 1  23 ALA CA   C  15.877   1.961  -8.209 1.00 . A A .  23 ALA CA   1 1 
        5  7679 1 1  23 ALA CB   C  17.391   2.107  -8.244 1.00 . A A .  23 ALA CB   1 1 
        5  7680 1 1  23 ALA H    H  16.184  -0.028  -8.864 1.00 . A A .  23 ALA H    1 1 
        5  7681 1 1  23 ALA HA   H  15.550   2.098  -7.188 1.00 . A A .  23 ALA HA   1 1 
        5  7682 1 1  23 ALA HB1  H  17.830   1.477  -7.483 1.00 . A A .  23 ALA HB1  1 1 
        5  7683 1 1  23 ALA HB2  H  17.759   1.809  -9.215 1.00 . A A .  23 ALA HB2  1 1 
        5  7684 1 1  23 ALA HB3  H  17.658   3.136  -8.057 1.00 . A A .  23 ALA HB3  1 1 
        5  7685 1 1  23 ALA N    N  15.488   0.621  -8.630 1.00 . A A .  23 ALA N    1 1 
        5  7686 1 1  23 ALA O    O  14.562   3.933  -8.582 1.00 . A A .  23 ALA O    1 1 
        5  7687 1 1  24 GLN C    C  13.324   3.959 -11.157 1.00 . A A .  24 GLN C    1 1 
        5  7688 1 1  24 GLN CA   C  14.835   3.854 -11.339 1.00 . A A .  24 GLN CA   1 1 
        5  7689 1 1  24 GLN CB   C  15.160   3.439 -12.774 1.00 . A A .  24 GLN CB   1 1 
        5  7690 1 1  24 GLN CD   C  17.125   4.850 -13.502 1.00 . A A .  24 GLN CD   1 1 
        5  7691 1 1  24 GLN CG   C  16.645   3.471 -13.095 1.00 . A A .  24 GLN CG   1 1 
        5  7692 1 1  24 GLN H    H  15.943   2.156 -10.734 1.00 . A A .  24 GLN H    1 1 
        5  7693 1 1  24 GLN HA   H  15.276   4.820 -11.144 1.00 . A A .  24 GLN HA   1 1 
        5  7694 1 1  24 GLN HB2  H  14.800   2.434 -12.936 1.00 . A A .  24 GLN HB2  1 1 
        5  7695 1 1  24 GLN HB3  H  14.653   4.108 -13.454 1.00 . A A .  24 GLN HB3  1 1 
        5  7696 1 1  24 GLN HE21 H  16.678   4.472 -15.402 1.00 . A A .  24 GLN HE21 1 1 
        5  7697 1 1  24 GLN HE22 H  17.344   6.034 -15.084 1.00 . A A .  24 GLN HE22 1 1 
        5  7698 1 1  24 GLN HG2  H  17.197   3.159 -12.221 1.00 . A A .  24 GLN HG2  1 1 
        5  7699 1 1  24 GLN HG3  H  16.840   2.784 -13.906 1.00 . A A .  24 GLN HG3  1 1 
        5  7700 1 1  24 GLN N    N  15.408   2.902 -10.394 1.00 . A A .  24 GLN N    1 1 
        5  7701 1 1  24 GLN NE2  N  17.041   5.149 -14.793 1.00 . A A .  24 GLN NE2  1 1 
        5  7702 1 1  24 GLN O    O  12.740   5.028 -11.335 1.00 . A A .  24 GLN O    1 1 
        5  7703 1 1  24 GLN OE1  O  17.566   5.639 -12.666 1.00 . A A .  24 GLN OE1  1 1 
        5  7704 1 1  25 ALA C    C  10.858   3.626  -9.367 1.00 . A A .  25 ALA C    1 1 
        5  7705 1 1  25 ALA CA   C  11.255   2.810 -10.593 1.00 . A A .  25 ALA CA   1 1 
        5  7706 1 1  25 ALA CB   C  10.775   1.373 -10.451 1.00 . A A .  25 ALA CB   1 1 
        5  7707 1 1  25 ALA H    H  13.217   2.022 -10.673 1.00 . A A .  25 ALA H    1 1 
        5  7708 1 1  25 ALA HA   H  10.782   3.237 -11.466 1.00 . A A .  25 ALA HA   1 1 
        5  7709 1 1  25 ALA HB1  H  10.836   0.878 -11.409 1.00 . A A .  25 ALA HB1  1 1 
        5  7710 1 1  25 ALA HB2  H  11.397   0.855  -9.737 1.00 . A A .  25 ALA HB2  1 1 
        5  7711 1 1  25 ALA HB3  H   9.751   1.368 -10.108 1.00 . A A .  25 ALA HB3  1 1 
        5  7712 1 1  25 ALA N    N  12.697   2.843 -10.801 1.00 . A A .  25 ALA N    1 1 
        5  7713 1 1  25 ALA O    O   9.706   4.036  -9.229 1.00 . A A .  25 ALA O    1 1 
        5  7714 1 1  26 GLY C    C  11.567   3.763  -6.026 1.00 . A A .  26 GLY C    1 1 
        5  7715 1 1  26 GLY CA   C  11.549   4.622  -7.275 1.00 . A A .  26 GLY CA   1 1 
        5  7716 1 1  26 GLY H    H  12.719   3.504  -8.641 1.00 . A A .  26 GLY H    1 1 
        5  7717 1 1  26 GLY HA2  H  12.296   5.395  -7.179 1.00 . A A .  26 GLY HA2  1 1 
        5  7718 1 1  26 GLY HA3  H  10.577   5.083  -7.367 1.00 . A A .  26 GLY HA3  1 1 
        5  7719 1 1  26 GLY N    N  11.819   3.856  -8.479 1.00 . A A .  26 GLY N    1 1 
        5  7720 1 1  26 GLY O    O  11.943   4.229  -4.950 1.00 . A A .  26 GLY O    1 1 
        5  7721 1 1  27 TYR C    C  12.469   1.554  -4.319 1.00 . A A .  27 TYR C    1 1 
        5  7722 1 1  27 TYR CA   C  11.125   1.583  -5.040 1.00 . A A .  27 TYR CA   1 1 
        5  7723 1 1  27 TYR CB   C  10.760   0.177  -5.518 1.00 . A A .  27 TYR CB   1 1 
        5  7724 1 1  27 TYR CD1  C   9.635  -0.301  -7.728 1.00 . A A .  27 TYR CD1  1 1 
        5  7725 1 1  27 TYR CD2  C   8.298   0.542  -5.944 1.00 . A A .  27 TYR CD2  1 1 
        5  7726 1 1  27 TYR CE1  C   8.525  -0.337  -8.549 1.00 . A A .  27 TYR CE1  1 1 
        5  7727 1 1  27 TYR CE2  C   7.182   0.508  -6.758 1.00 . A A .  27 TYR CE2  1 1 
        5  7728 1 1  27 TYR CG   C   9.542   0.139  -6.413 1.00 . A A .  27 TYR CG   1 1 
        5  7729 1 1  27 TYR CZ   C   7.301   0.068  -8.060 1.00 . A A .  27 TYR CZ   1 1 
        5  7730 1 1  27 TYR H    H  10.871   2.195  -7.050 1.00 . A A .  27 TYR H    1 1 
        5  7731 1 1  27 TYR HA   H  10.367   1.927  -4.352 1.00 . A A .  27 TYR HA   1 1 
        5  7732 1 1  27 TYR HB2  H  11.590  -0.236  -6.070 1.00 . A A .  27 TYR HB2  1 1 
        5  7733 1 1  27 TYR HB3  H  10.560  -0.447  -4.659 1.00 . A A .  27 TYR HB3  1 1 
        5  7734 1 1  27 TYR HD1  H  10.595  -0.619  -8.108 1.00 . A A .  27 TYR HD1  1 1 
        5  7735 1 1  27 TYR HD2  H   8.207   0.886  -4.924 1.00 . A A .  27 TYR HD2  1 1 
        5  7736 1 1  27 TYR HE1  H   8.618  -0.682  -9.569 1.00 . A A .  27 TYR HE1  1 1 
        5  7737 1 1  27 TYR HE2  H   6.223   0.826  -6.376 1.00 . A A .  27 TYR HE2  1 1 
        5  7738 1 1  27 TYR HH   H   6.464  -0.159  -9.776 1.00 . A A .  27 TYR HH   1 1 
        5  7739 1 1  27 TYR N    N  11.158   2.508  -6.167 1.00 . A A .  27 TYR N    1 1 
        5  7740 1 1  27 TYR O    O  13.510   1.835  -4.913 1.00 . A A .  27 TYR O    1 1 
        5  7741 1 1  27 TYR OH   O   6.193   0.033  -8.875 1.00 . A A .  27 TYR OH   1 1 
        5  7742 1 1  28 GLU C    C  14.203  -0.276  -2.194 1.00 . A A .  28 GLU C    1 1 
        5  7743 1 1  28 GLU CA   C  13.653   1.146  -2.232 1.00 . A A .  28 GLU CA   1 1 
        5  7744 1 1  28 GLU CB   C  13.378   1.638  -0.810 1.00 . A A .  28 GLU CB   1 1 
        5  7745 1 1  28 GLU CD   C  14.485   2.497   1.292 1.00 . A A .  28 GLU CD   1 1 
        5  7746 1 1  28 GLU CG   C  14.588   1.557   0.106 1.00 . A A .  28 GLU CG   1 1 
        5  7747 1 1  28 GLU H    H  11.577   0.999  -2.618 1.00 . A A .  28 GLU H    1 1 
        5  7748 1 1  28 GLU HA   H  14.388   1.791  -2.690 1.00 . A A .  28 GLU HA   1 1 
        5  7749 1 1  28 GLU HB2  H  13.053   2.667  -0.853 1.00 . A A .  28 GLU HB2  1 1 
        5  7750 1 1  28 GLU HB3  H  12.589   1.038  -0.381 1.00 . A A .  28 GLU HB3  1 1 
        5  7751 1 1  28 GLU HG2  H  14.678   0.546   0.475 1.00 . A A .  28 GLU HG2  1 1 
        5  7752 1 1  28 GLU HG3  H  15.471   1.812  -0.461 1.00 . A A .  28 GLU HG3  1 1 
        5  7753 1 1  28 GLU N    N  12.437   1.212  -3.035 1.00 . A A .  28 GLU N    1 1 
        5  7754 1 1  28 GLU O    O  14.060  -0.982  -1.195 1.00 . A A .  28 GLU O    1 1 
        5  7755 1 1  28 GLU OE1  O  13.616   3.393   1.264 1.00 . A A .  28 GLU OE1  1 1 
        5  7756 1 1  28 GLU OE2  O  15.274   2.336   2.247 1.00 . A A .  28 GLU OE2  1 1 
        5  7757 1 1  29 VAL C    C  16.801  -2.073  -2.768 1.00 . A A .  29 VAL C    1 1 
        5  7758 1 1  29 VAL CA   C  15.405  -2.029  -3.381 1.00 . A A .  29 VAL CA   1 1 
        5  7759 1 1  29 VAL CB   C  15.483  -2.507  -4.843 1.00 . A A .  29 VAL CB   1 1 
        5  7760 1 1  29 VAL CG1  C  16.236  -1.497  -5.695 1.00 . A A .  29 VAL CG1  1 1 
        5  7761 1 1  29 VAL CG2  C  16.139  -3.877  -4.921 1.00 . A A .  29 VAL CG2  1 1 
        5  7762 1 1  29 VAL H    H  14.915  -0.083  -4.052 1.00 . A A .  29 VAL H    1 1 
        5  7763 1 1  29 VAL HA   H  14.762  -2.706  -2.837 1.00 . A A .  29 VAL HA   1 1 
        5  7764 1 1  29 VAL HB   H  14.477  -2.589  -5.227 1.00 . A A .  29 VAL HB   1 1 
        5  7765 1 1  29 VAL HG11 H  16.853  -0.878  -5.060 1.00 . A A .  29 VAL HG11 1 1 
        5  7766 1 1  29 VAL HG12 H  16.860  -2.019  -6.406 1.00 . A A .  29 VAL HG12 1 1 
        5  7767 1 1  29 VAL HG13 H  15.530  -0.875  -6.225 1.00 . A A .  29 VAL HG13 1 1 
        5  7768 1 1  29 VAL HG21 H  16.182  -4.196  -5.952 1.00 . A A .  29 VAL HG21 1 1 
        5  7769 1 1  29 VAL HG22 H  17.140  -3.821  -4.519 1.00 . A A .  29 VAL HG22 1 1 
        5  7770 1 1  29 VAL HG23 H  15.560  -4.586  -4.348 1.00 . A A .  29 VAL HG23 1 1 
        5  7771 1 1  29 VAL N    N  14.833  -0.691  -3.289 1.00 . A A .  29 VAL N    1 1 
        5  7772 1 1  29 VAL O    O  17.569  -1.117  -2.876 1.00 . A A .  29 VAL O    1 1 
        5  7773 1 1  30 THR C    C  18.954  -4.776  -1.693 1.00 . A A .  30 THR C    1 1 
        5  7774 1 1  30 THR CA   C  18.427  -3.360  -1.494 1.00 . A A .  30 THR CA   1 1 
        5  7775 1 1  30 THR CB   C  18.364  -3.055   0.015 1.00 . A A .  30 THR CB   1 1 
        5  7776 1 1  30 THR CG2  C  19.750  -3.121   0.638 1.00 . A A .  30 THR CG2  1 1 
        5  7777 1 1  30 THR H    H  16.469  -3.917  -2.073 1.00 . A A .  30 THR H    1 1 
        5  7778 1 1  30 THR HA   H  19.112  -2.663  -1.953 1.00 . A A .  30 THR HA   1 1 
        5  7779 1 1  30 THR HB   H  17.736  -3.795   0.490 1.00 . A A .  30 THR HB   1 1 
        5  7780 1 1  30 THR HG1  H  18.398  -1.087  -0.116 1.00 . A A .  30 THR HG1  1 1 
        5  7781 1 1  30 THR HG21 H  20.440  -2.538   0.046 1.00 . A A .  30 THR HG21 1 1 
        5  7782 1 1  30 THR HG22 H  20.082  -4.148   0.669 1.00 . A A .  30 THR HG22 1 1 
        5  7783 1 1  30 THR HG23 H  19.713  -2.724   1.641 1.00 . A A .  30 THR HG23 1 1 
        5  7784 1 1  30 THR N    N  17.124  -3.190  -2.125 1.00 . A A .  30 THR N    1 1 
        5  7785 1 1  30 THR O    O  18.211  -5.749  -1.569 1.00 . A A .  30 THR O    1 1 
        5  7786 1 1  30 THR OG1  O  17.801  -1.756   0.229 1.00 . A A .  30 THR OG1  1 1 
        5  7787 1 1  31 VAL C    C  21.570  -6.671  -0.954 1.00 . A A .  31 VAL C    1 1 
        5  7788 1 1  31 VAL CA   C  20.870  -6.183  -2.218 1.00 . A A .  31 VAL CA   1 1 
        5  7789 1 1  31 VAL CB   C  21.891  -6.129  -3.369 1.00 . A A .  31 VAL CB   1 1 
        5  7790 1 1  31 VAL CG1  C  21.228  -5.641  -4.648 1.00 . A A .  31 VAL CG1  1 1 
        5  7791 1 1  31 VAL CG2  C  23.068  -5.241  -2.996 1.00 . A A .  31 VAL CG2  1 1 
        5  7792 1 1  31 VAL H    H  20.783  -4.073  -2.088 1.00 . A A .  31 VAL H    1 1 
        5  7793 1 1  31 VAL HA   H  20.096  -6.889  -2.483 1.00 . A A .  31 VAL HA   1 1 
        5  7794 1 1  31 VAL HB   H  22.262  -7.129  -3.542 1.00 . A A .  31 VAL HB   1 1 
        5  7795 1 1  31 VAL HG11 H  20.175  -5.879  -4.621 1.00 . A A .  31 VAL HG11 1 1 
        5  7796 1 1  31 VAL HG12 H  21.355  -4.572  -4.734 1.00 . A A .  31 VAL HG12 1 1 
        5  7797 1 1  31 VAL HG13 H  21.684  -6.127  -5.498 1.00 . A A .  31 VAL HG13 1 1 
        5  7798 1 1  31 VAL HG21 H  23.666  -5.734  -2.244 1.00 . A A .  31 VAL HG21 1 1 
        5  7799 1 1  31 VAL HG22 H  23.673  -5.057  -3.873 1.00 . A A .  31 VAL HG22 1 1 
        5  7800 1 1  31 VAL HG23 H  22.702  -4.302  -2.608 1.00 . A A .  31 VAL HG23 1 1 
        5  7801 1 1  31 VAL N    N  20.242  -4.885  -2.003 1.00 . A A .  31 VAL N    1 1 
        5  7802 1 1  31 VAL O    O  21.851  -5.888  -0.047 1.00 . A A .  31 VAL O    1 1 
        5  7803 1 1  32 ALA C    C  23.738  -9.373  -0.183 1.00 . A A .  32 ALA C    1 1 
        5  7804 1 1  32 ALA CA   C  22.521  -8.561   0.248 1.00 . A A .  32 ALA CA   1 1 
        5  7805 1 1  32 ALA CB   C  21.552  -9.434   1.031 1.00 . A A .  32 ALA CB   1 1 
        5  7806 1 1  32 ALA H    H  21.602  -8.542  -1.658 1.00 . A A .  32 ALA H    1 1 
        5  7807 1 1  32 ALA HA   H  22.847  -7.758   0.893 1.00 . A A .  32 ALA HA   1 1 
        5  7808 1 1  32 ALA HB1  H  21.300  -8.945   1.961 1.00 . A A .  32 ALA HB1  1 1 
        5  7809 1 1  32 ALA HB2  H  20.655  -9.587   0.450 1.00 . A A .  32 ALA HB2  1 1 
        5  7810 1 1  32 ALA HB3  H  22.015 -10.387   1.239 1.00 . A A .  32 ALA HB3  1 1 
        5  7811 1 1  32 ALA N    N  21.851  -7.969  -0.903 1.00 . A A .  32 ALA N    1 1 
        5  7812 1 1  32 ALA O    O  24.073  -9.426  -1.366 1.00 . A A .  32 ALA O    1 1 
        5  7813 1 1  33 ALA C    C  25.206 -12.284   0.348 1.00 . A A .  33 ALA C    1 1 
        5  7814 1 1  33 ALA CA   C  25.575 -10.813   0.504 1.00 . A A .  33 ALA CA   1 1 
        5  7815 1 1  33 ALA CB   C  26.608 -10.640   1.607 1.00 . A A .  33 ALA CB   1 1 
        5  7816 1 1  33 ALA H    H  24.081  -9.921   1.708 1.00 . A A .  33 ALA H    1 1 
        5  7817 1 1  33 ALA HA   H  26.010 -10.461  -0.421 1.00 . A A .  33 ALA HA   1 1 
        5  7818 1 1  33 ALA HB1  H  26.805  -9.588   1.754 1.00 . A A .  33 ALA HB1  1 1 
        5  7819 1 1  33 ALA HB2  H  26.230 -11.067   2.524 1.00 . A A .  33 ALA HB2  1 1 
        5  7820 1 1  33 ALA HB3  H  27.522 -11.142   1.326 1.00 . A A .  33 ALA HB3  1 1 
        5  7821 1 1  33 ALA N    N  24.396 -10.003   0.784 1.00 . A A .  33 ALA N    1 1 
        5  7822 1 1  33 ALA O    O  25.798 -13.000  -0.460 1.00 . A A .  33 ALA O    1 1 
        5  7823 1 1  34 ASP C    C  22.312 -14.228   1.485 1.00 . A A .  34 ASP C    1 1 
        5  7824 1 1  34 ASP CA   C  23.776 -14.115   1.073 1.00 . A A .  34 ASP CA   1 1 
        5  7825 1 1  34 ASP CB   C  24.644 -14.989   1.981 1.00 . A A .  34 ASP CB   1 1 
        5  7826 1 1  34 ASP CG   C  25.013 -14.291   3.276 1.00 . A A .  34 ASP CG   1 1 
        5  7827 1 1  34 ASP H    H  23.792 -12.109   1.750 1.00 . A A .  34 ASP H    1 1 
        5  7828 1 1  34 ASP HA   H  23.878 -14.458   0.055 1.00 . A A .  34 ASP HA   1 1 
        5  7829 1 1  34 ASP HB2  H  24.104 -15.893   2.223 1.00 . A A .  34 ASP HB2  1 1 
        5  7830 1 1  34 ASP HB3  H  25.554 -15.246   1.460 1.00 . A A .  34 ASP HB3  1 1 
        5  7831 1 1  34 ASP N    N  24.225 -12.729   1.126 1.00 . A A .  34 ASP N    1 1 
        5  7832 1 1  34 ASP O    O  21.768 -13.335   2.133 1.00 . A A .  34 ASP O    1 1 
        5  7833 1 1  34 ASP OD1  O  24.450 -14.657   4.329 1.00 . A A .  34 ASP OD1  1 1 
        5  7834 1 1  34 ASP OD2  O  25.864 -13.379   3.235 1.00 . A A .  34 ASP OD2  1 1 
        5  7835 1 1  35 GLY C    C  20.010 -15.361   2.920 1.00 . A A .  35 GLY C    1 1 
        5  7836 1 1  35 GLY CA   C  20.283 -15.543   1.440 1.00 . A A .  35 GLY CA   1 1 
        5  7837 1 1  35 GLY H    H  22.163 -16.012   0.588 1.00 . A A .  35 GLY H    1 1 
        5  7838 1 1  35 GLY HA2  H  19.680 -14.839   0.885 1.00 . A A .  35 GLY HA2  1 1 
        5  7839 1 1  35 GLY HA3  H  20.002 -16.546   1.155 1.00 . A A .  35 GLY HA3  1 1 
        5  7840 1 1  35 GLY N    N  21.679 -15.333   1.103 1.00 . A A .  35 GLY N    1 1 
        5  7841 1 1  35 GLY O    O  18.923 -14.938   3.310 1.00 . A A .  35 GLY O    1 1 
        5  7842 1 1  36 GLU C    C  20.919 -14.093   5.618 1.00 . A A .  36 GLU C    1 1 
        5  7843 1 1  36 GLU CA   C  20.860 -15.557   5.192 1.00 . A A .  36 GLU CA   1 1 
        5  7844 1 1  36 GLU CB   C  21.957 -16.352   5.905 1.00 . A A .  36 GLU CB   1 1 
        5  7845 1 1  36 GLU CD   C  22.659 -17.297   8.140 1.00 . A A .  36 GLU CD   1 1 
        5  7846 1 1  36 GLU CG   C  21.962 -16.163   7.413 1.00 . A A .  36 GLU CG   1 1 
        5  7847 1 1  36 GLU H    H  21.844 -16.017   3.375 1.00 . A A .  36 GLU H    1 1 
        5  7848 1 1  36 GLU HA   H  19.898 -15.962   5.469 1.00 . A A .  36 GLU HA   1 1 
        5  7849 1 1  36 GLU HB2  H  21.819 -17.402   5.694 1.00 . A A .  36 GLU HB2  1 1 
        5  7850 1 1  36 GLU HB3  H  22.917 -16.040   5.522 1.00 . A A .  36 GLU HB3  1 1 
        5  7851 1 1  36 GLU HG2  H  22.471 -15.240   7.646 1.00 . A A .  36 GLU HG2  1 1 
        5  7852 1 1  36 GLU HG3  H  20.941 -16.107   7.760 1.00 . A A .  36 GLU HG3  1 1 
        5  7853 1 1  36 GLU N    N  21.000 -15.685   3.747 1.00 . A A .  36 GLU N    1 1 
        5  7854 1 1  36 GLU O    O  20.091 -13.629   6.400 1.00 . A A .  36 GLU O    1 1 
        5  7855 1 1  36 GLU OE1  O  22.165 -17.709   9.210 1.00 . A A .  36 GLU OE1  1 1 
        5  7856 1 1  36 GLU OE2  O  23.700 -17.771   7.638 1.00 . A A .  36 GLU OE2  1 1 
        5  7857 1 1  37 ALA C    C  20.831 -11.159   5.042 1.00 . A A .  37 ALA C    1 1 
        5  7858 1 1  37 ALA CA   C  22.073 -11.960   5.420 1.00 . A A .  37 ALA CA   1 1 
        5  7859 1 1  37 ALA CB   C  23.299 -11.398   4.717 1.00 . A A .  37 ALA CB   1 1 
        5  7860 1 1  37 ALA H    H  22.535 -13.797   4.478 1.00 . A A .  37 ALA H    1 1 
        5  7861 1 1  37 ALA HA   H  22.231 -11.878   6.486 1.00 . A A .  37 ALA HA   1 1 
        5  7862 1 1  37 ALA HB1  H  22.990 -10.666   3.985 1.00 . A A .  37 ALA HB1  1 1 
        5  7863 1 1  37 ALA HB2  H  23.948 -10.931   5.442 1.00 . A A .  37 ALA HB2  1 1 
        5  7864 1 1  37 ALA HB3  H  23.828 -12.199   4.222 1.00 . A A .  37 ALA HB3  1 1 
        5  7865 1 1  37 ALA N    N  21.905 -13.371   5.096 1.00 . A A .  37 ALA N    1 1 
        5  7866 1 1  37 ALA O    O  20.465 -10.203   5.725 1.00 . A A .  37 ALA O    1 1 
        5  7867 1 1  38 GLY C    C  17.769 -11.228   4.314 1.00 . A A .  38 GLY C    1 1 
        5  7868 1 1  38 GLY CA   C  18.993 -10.863   3.499 1.00 . A A .  38 GLY CA   1 1 
        5  7869 1 1  38 GLY H    H  20.525 -12.324   3.444 1.00 . A A .  38 GLY H    1 1 
        5  7870 1 1  38 GLY HA2  H  19.158  -9.798   3.574 1.00 . A A .  38 GLY HA2  1 1 
        5  7871 1 1  38 GLY HA3  H  18.812 -11.117   2.465 1.00 . A A .  38 GLY HA3  1 1 
        5  7872 1 1  38 GLY N    N  20.187 -11.555   3.949 1.00 . A A .  38 GLY N    1 1 
        5  7873 1 1  38 GLY O    O  16.993 -10.357   4.708 1.00 . A A .  38 GLY O    1 1 
        5  7874 1 1  39 PHE C    C  16.533 -12.523   6.785 1.00 . A A .  39 PHE C    1 1 
        5  7875 1 1  39 PHE CA   C  16.452 -13.001   5.338 1.00 . A A .  39 PHE CA   1 1 
        5  7876 1 1  39 PHE CB   C  16.388 -14.529   5.297 1.00 . A A .  39 PHE CB   1 1 
        5  7877 1 1  39 PHE CD1  C  14.003 -14.809   4.569 1.00 . A A .  39 PHE CD1  1 1 
        5  7878 1 1  39 PHE CD2  C  15.716 -15.811   3.247 1.00 . A A .  39 PHE CD2  1 1 
        5  7879 1 1  39 PHE CE1  C  13.043 -15.296   3.701 1.00 . A A .  39 PHE CE1  1 1 
        5  7880 1 1  39 PHE CE2  C  14.761 -16.300   2.376 1.00 . A A .  39 PHE CE2  1 1 
        5  7881 1 1  39 PHE CG   C  15.348 -15.060   4.352 1.00 . A A .  39 PHE CG   1 1 
        5  7882 1 1  39 PHE CZ   C  13.423 -16.044   2.604 1.00 . A A .  39 PHE CZ   1 1 
        5  7883 1 1  39 PHE H    H  18.245 -13.168   4.226 1.00 . A A .  39 PHE H    1 1 
        5  7884 1 1  39 PHE HA   H  15.557 -12.599   4.889 1.00 . A A .  39 PHE HA   1 1 
        5  7885 1 1  39 PHE HB2  H  17.347 -14.914   4.985 1.00 . A A .  39 PHE HB2  1 1 
        5  7886 1 1  39 PHE HB3  H  16.160 -14.899   6.285 1.00 . A A .  39 PHE HB3  1 1 
        5  7887 1 1  39 PHE HD1  H  13.704 -14.225   5.428 1.00 . A A .  39 PHE HD1  1 1 
        5  7888 1 1  39 PHE HD2  H  16.762 -16.013   3.068 1.00 . A A .  39 PHE HD2  1 1 
        5  7889 1 1  39 PHE HE1  H  11.998 -15.094   3.883 1.00 . A A .  39 PHE HE1  1 1 
        5  7890 1 1  39 PHE HE2  H  15.061 -16.884   1.518 1.00 . A A .  39 PHE HE2  1 1 
        5  7891 1 1  39 PHE HZ   H  12.675 -16.424   1.924 1.00 . A A .  39 PHE HZ   1 1 
        5  7892 1 1  39 PHE N    N  17.593 -12.521   4.567 1.00 . A A .  39 PHE N    1 1 
        5  7893 1 1  39 PHE O    O  15.554 -12.028   7.342 1.00 . A A .  39 PHE O    1 1 
        5  7894 1 1  40 ASP C    C  17.487 -10.810   8.971 1.00 . A A .  40 ASP C    1 1 
        5  7895 1 1  40 ASP CA   C  17.919 -12.259   8.768 1.00 . A A .  40 ASP CA   1 1 
        5  7896 1 1  40 ASP CB   C  19.390 -12.424   9.153 1.00 . A A .  40 ASP CB   1 1 
        5  7897 1 1  40 ASP CG   C  19.719 -11.765  10.479 1.00 . A A .  40 ASP CG   1 1 
        5  7898 1 1  40 ASP H    H  18.451 -13.076   6.889 1.00 . A A .  40 ASP H    1 1 
        5  7899 1 1  40 ASP HA   H  17.317 -12.893   9.401 1.00 . A A .  40 ASP HA   1 1 
        5  7900 1 1  40 ASP HB2  H  19.619 -13.477   9.230 1.00 . A A .  40 ASP HB2  1 1 
        5  7901 1 1  40 ASP HB3  H  20.008 -11.980   8.387 1.00 . A A .  40 ASP HB3  1 1 
        5  7902 1 1  40 ASP N    N  17.708 -12.675   7.386 1.00 . A A .  40 ASP N    1 1 
        5  7903 1 1  40 ASP O    O  16.903 -10.463   9.998 1.00 . A A .  40 ASP O    1 1 
        5  7904 1 1  40 ASP OD1  O  18.912 -11.896  11.423 1.00 . A A .  40 ASP OD1  1 1 
        5  7905 1 1  40 ASP OD2  O  20.783 -11.118  10.571 1.00 . A A .  40 ASP OD2  1 1 
        5  7906 1 1  41 LEU C    C  15.974  -8.337   7.625 1.00 . A A .  41 LEU C    1 1 
        5  7907 1 1  41 LEU CA   C  17.421  -8.555   8.057 1.00 . A A .  41 LEU CA   1 1 
        5  7908 1 1  41 LEU CB   C  18.358  -7.727   7.175 1.00 . A A .  41 LEU CB   1 1 
        5  7909 1 1  41 LEU CD1  C  20.675  -7.349   6.297 1.00 . A A .  41 LEU CD1  1 1 
        5  7910 1 1  41 LEU CD2  C  20.219  -7.133   8.747 1.00 . A A .  41 LEU CD2  1 1 
        5  7911 1 1  41 LEU CG   C  19.852  -7.868   7.466 1.00 . A A .  41 LEU CG   1 1 
        5  7912 1 1  41 LEU H    H  18.245 -10.302   7.192 1.00 . A A .  41 LEU H    1 1 
        5  7913 1 1  41 LEU HA   H  17.530  -8.236   9.083 1.00 . A A .  41 LEU HA   1 1 
        5  7914 1 1  41 LEU HB2  H  18.191  -8.019   6.150 1.00 . A A .  41 LEU HB2  1 1 
        5  7915 1 1  41 LEU HB3  H  18.093  -6.686   7.299 1.00 . A A .  41 LEU HB3  1 1 
        5  7916 1 1  41 LEU HD11 H  21.722  -7.528   6.486 1.00 . A A .  41 LEU HD11 1 1 
        5  7917 1 1  41 LEU HD12 H  20.506  -6.288   6.182 1.00 . A A .  41 LEU HD12 1 1 
        5  7918 1 1  41 LEU HD13 H  20.378  -7.860   5.393 1.00 . A A .  41 LEU HD13 1 1 
        5  7919 1 1  41 LEU HD21 H  20.219  -7.829   9.573 1.00 . A A .  41 LEU HD21 1 1 
        5  7920 1 1  41 LEU HD22 H  19.494  -6.353   8.934 1.00 . A A .  41 LEU HD22 1 1 
        5  7921 1 1  41 LEU HD23 H  21.200  -6.696   8.643 1.00 . A A .  41 LEU HD23 1 1 
        5  7922 1 1  41 LEU HG   H  20.089  -8.915   7.600 1.00 . A A .  41 LEU HG   1 1 
        5  7923 1 1  41 LEU N    N  17.778  -9.967   7.986 1.00 . A A .  41 LEU N    1 1 
        5  7924 1 1  41 LEU O    O  15.289  -7.453   8.139 1.00 . A A .  41 LEU O    1 1 
        5  7925 1 1  42 ALA C    C  13.141  -9.133   7.326 1.00 . A A .  42 ALA C    1 1 
        5  7926 1 1  42 ALA CA   C  14.148  -9.050   6.183 1.00 . A A .  42 ALA CA   1 1 
        5  7927 1 1  42 ALA CB   C  13.878 -10.141   5.158 1.00 . A A .  42 ALA CB   1 1 
        5  7928 1 1  42 ALA H    H  16.109  -9.836   6.310 1.00 . A A .  42 ALA H    1 1 
        5  7929 1 1  42 ALA HA   H  14.042  -8.094   5.692 1.00 . A A .  42 ALA HA   1 1 
        5  7930 1 1  42 ALA HB1  H  14.756 -10.761   5.053 1.00 . A A .  42 ALA HB1  1 1 
        5  7931 1 1  42 ALA HB2  H  13.047 -10.746   5.488 1.00 . A A .  42 ALA HB2  1 1 
        5  7932 1 1  42 ALA HB3  H  13.640  -9.690   4.207 1.00 . A A .  42 ALA HB3  1 1 
        5  7933 1 1  42 ALA N    N  15.515  -9.151   6.680 1.00 . A A .  42 ALA N    1 1 
        5  7934 1 1  42 ALA O    O  12.025  -8.625   7.220 1.00 . A A .  42 ALA O    1 1 
        5  7935 1 1  43 ALA C    C  12.762  -8.705  10.488 1.00 . A A .  43 ALA C    1 1 
        5  7936 1 1  43 ALA CA   C  12.675  -9.926   9.578 1.00 . A A .  43 ALA CA   1 1 
        5  7937 1 1  43 ALA CB   C  13.037 -11.187  10.349 1.00 . A A .  43 ALA CB   1 1 
        5  7938 1 1  43 ALA H    H  14.444 -10.161   8.440 1.00 . A A .  43 ALA H    1 1 
        5  7939 1 1  43 ALA HA   H  11.659 -10.028   9.226 1.00 . A A .  43 ALA HA   1 1 
        5  7940 1 1  43 ALA HB1  H  13.941 -11.612   9.939 1.00 . A A .  43 ALA HB1  1 1 
        5  7941 1 1  43 ALA HB2  H  13.194 -10.941  11.389 1.00 . A A .  43 ALA HB2  1 1 
        5  7942 1 1  43 ALA HB3  H  12.232 -11.903  10.266 1.00 . A A .  43 ALA HB3  1 1 
        5  7943 1 1  43 ALA N    N  13.542  -9.778   8.416 1.00 . A A .  43 ALA N    1 1 
        5  7944 1 1  43 ALA O    O  11.812  -8.379  11.200 1.00 . A A .  43 ALA O    1 1 
        5  7945 1 1  44 THR C    C  13.615  -5.593  10.580 1.00 . A A .  44 THR C    1 1 
        5  7946 1 1  44 THR CA   C  14.120  -6.848  11.282 1.00 . A A .  44 THR CA   1 1 
        5  7947 1 1  44 THR CB   C  15.609  -6.664  11.630 1.00 . A A .  44 THR CB   1 1 
        5  7948 1 1  44 THR CG2  C  16.267  -5.672  10.683 1.00 . A A .  44 THR CG2  1 1 
        5  7949 1 1  44 THR H    H  14.628  -8.341   9.871 1.00 . A A .  44 THR H    1 1 
        5  7950 1 1  44 THR HA   H  13.570  -6.979  12.203 1.00 . A A .  44 THR HA   1 1 
        5  7951 1 1  44 THR HB   H  16.107  -7.618  11.531 1.00 . A A .  44 THR HB   1 1 
        5  7952 1 1  44 THR HG1  H  16.583  -6.506  13.338 1.00 . A A .  44 THR HG1  1 1 
        5  7953 1 1  44 THR HG21 H  17.339  -5.712  10.808 1.00 . A A .  44 THR HG21 1 1 
        5  7954 1 1  44 THR HG22 H  15.916  -4.675  10.904 1.00 . A A .  44 THR HG22 1 1 
        5  7955 1 1  44 THR HG23 H  16.014  -5.925   9.664 1.00 . A A .  44 THR HG23 1 1 
        5  7956 1 1  44 THR N    N  13.908  -8.032  10.460 1.00 . A A .  44 THR N    1 1 
        5  7957 1 1  44 THR O    O  13.228  -4.619  11.227 1.00 . A A .  44 THR O    1 1 
        5  7958 1 1  44 THR OG1  O  15.744  -6.205  12.979 1.00 . A A .  44 THR OG1  1 1 
        5  7959 1 1  45 THR C    C  11.757  -4.721   7.921 1.00 . A A .  45 THR C    1 1 
        5  7960 1 1  45 THR CA   C  13.163  -4.485   8.460 1.00 . A A .  45 THR CA   1 1 
        5  7961 1 1  45 THR CB   C  14.112  -4.204   7.280 1.00 . A A .  45 THR CB   1 1 
        5  7962 1 1  45 THR CG2  C  13.438  -3.319   6.242 1.00 . A A .  45 THR CG2  1 1 
        5  7963 1 1  45 THR H    H  13.940  -6.426   8.792 1.00 . A A .  45 THR H    1 1 
        5  7964 1 1  45 THR HA   H  13.152  -3.616   9.101 1.00 . A A .  45 THR HA   1 1 
        5  7965 1 1  45 THR HB   H  14.373  -5.144   6.815 1.00 . A A .  45 THR HB   1 1 
        5  7966 1 1  45 THR HG1  H  16.057  -4.148   7.599 1.00 . A A .  45 THR HG1  1 1 
        5  7967 1 1  45 THR HG21 H  14.191  -2.829   5.643 1.00 . A A .  45 THR HG21 1 1 
        5  7968 1 1  45 THR HG22 H  12.834  -2.576   6.741 1.00 . A A .  45 THR HG22 1 1 
        5  7969 1 1  45 THR HG23 H  12.811  -3.925   5.606 1.00 . A A .  45 THR HG23 1 1 
        5  7970 1 1  45 THR N    N  13.620  -5.621   9.251 1.00 . A A .  45 THR N    1 1 
        5  7971 1 1  45 THR O    O  10.950  -3.795   7.840 1.00 . A A .  45 THR O    1 1 
        5  7972 1 1  45 THR OG1  O  15.306  -3.570   7.752 1.00 . A A .  45 THR OG1  1 1 
        5  7973 1 1  46 ALA C    C   9.894  -5.626   5.696 1.00 . A A .  46 ALA C    1 1 
        5  7974 1 1  46 ALA CA   C  10.159  -6.323   7.026 1.00 . A A .  46 ALA CA   1 1 
        5  7975 1 1  46 ALA CB   C   9.071  -5.975   8.032 1.00 . A A .  46 ALA CB   1 1 
        5  7976 1 1  46 ALA H    H  12.154  -6.660   7.643 1.00 . A A .  46 ALA H    1 1 
        5  7977 1 1  46 ALA HA   H  10.142  -7.392   6.870 1.00 . A A .  46 ALA HA   1 1 
        5  7978 1 1  46 ALA HB1  H   9.393  -6.263   9.022 1.00 . A A .  46 ALA HB1  1 1 
        5  7979 1 1  46 ALA HB2  H   8.886  -4.912   8.008 1.00 . A A .  46 ALA HB2  1 1 
        5  7980 1 1  46 ALA HB3  H   8.165  -6.505   7.779 1.00 . A A .  46 ALA HB3  1 1 
        5  7981 1 1  46 ALA N    N  11.469  -5.966   7.555 1.00 . A A .  46 ALA N    1 1 
        5  7982 1 1  46 ALA O    O   9.126  -4.666   5.629 1.00 . A A .  46 ALA O    1 1 
        5  7983 1 1  47 TYR C    C   9.042  -5.954   2.695 1.00 . A A .  47 TYR C    1 1 
        5  7984 1 1  47 TYR CA   C  10.372  -5.535   3.312 1.00 . A A .  47 TYR CA   1 1 
        5  7985 1 1  47 TYR CB   C  11.526  -5.960   2.402 1.00 . A A .  47 TYR CB   1 1 
        5  7986 1 1  47 TYR CD1  C  13.568  -6.040   3.885 1.00 . A A .  47 TYR CD1  1 1 
        5  7987 1 1  47 TYR CD2  C  13.450  -4.335   2.224 1.00 . A A .  47 TYR CD2  1 1 
        5  7988 1 1  47 TYR CE1  C  14.798  -5.563   4.294 1.00 . A A .  47 TYR CE1  1 1 
        5  7989 1 1  47 TYR CE2  C  14.681  -3.852   2.625 1.00 . A A .  47 TYR CE2  1 1 
        5  7990 1 1  47 TYR CG   C  12.872  -5.435   2.845 1.00 . A A .  47 TYR CG   1 1 
        5  7991 1 1  47 TYR CZ   C  15.350  -4.469   3.661 1.00 . A A .  47 TYR CZ   1 1 
        5  7992 1 1  47 TYR H    H  11.135  -6.880   4.757 1.00 . A A .  47 TYR H    1 1 
        5  7993 1 1  47 TYR HA   H  10.386  -4.459   3.415 1.00 . A A .  47 TYR HA   1 1 
        5  7994 1 1  47 TYR HB2  H  11.581  -7.037   2.382 1.00 . A A .  47 TYR HB2  1 1 
        5  7995 1 1  47 TYR HB3  H  11.340  -5.595   1.402 1.00 . A A .  47 TYR HB3  1 1 
        5  7996 1 1  47 TYR HD1  H  13.132  -6.896   4.379 1.00 . A A .  47 TYR HD1  1 1 
        5  7997 1 1  47 TYR HD2  H  12.923  -3.854   1.412 1.00 . A A .  47 TYR HD2  1 1 
        5  7998 1 1  47 TYR HE1  H  15.323  -6.046   5.105 1.00 . A A .  47 TYR HE1  1 1 
        5  7999 1 1  47 TYR HE2  H  15.114  -2.996   2.130 1.00 . A A .  47 TYR HE2  1 1 
        5  8000 1 1  47 TYR HH   H  17.116  -4.721   4.379 1.00 . A A .  47 TYR HH   1 1 
        5  8001 1 1  47 TYR N    N  10.536  -6.113   4.640 1.00 . A A .  47 TYR N    1 1 
        5  8002 1 1  47 TYR O    O   8.381  -6.873   3.181 1.00 . A A .  47 TYR O    1 1 
        5  8003 1 1  47 TYR OH   O  16.576  -3.992   4.065 1.00 . A A .  47 TYR OH   1 1 
        5  8004 1 1  48 ASP C    C   7.578  -6.751  -0.021 1.00 . A A .  48 ASP C    1 1 
        5  8005 1 1  48 ASP CA   C   7.403  -5.576   0.935 1.00 . A A .  48 ASP CA   1 1 
        5  8006 1 1  48 ASP CB   C   6.908  -4.348   0.169 1.00 . A A .  48 ASP CB   1 1 
        5  8007 1 1  48 ASP CG   C   6.378  -3.266   1.090 1.00 . A A .  48 ASP CG   1 1 
        5  8008 1 1  48 ASP H    H   9.224  -4.552   1.282 1.00 . A A .  48 ASP H    1 1 
        5  8009 1 1  48 ASP HA   H   6.671  -5.842   1.683 1.00 . A A .  48 ASP HA   1 1 
        5  8010 1 1  48 ASP HB2  H   7.725  -3.936  -0.405 1.00 . A A .  48 ASP HB2  1 1 
        5  8011 1 1  48 ASP HB3  H   6.116  -4.646  -0.501 1.00 . A A .  48 ASP HB3  1 1 
        5  8012 1 1  48 ASP N    N   8.654  -5.274   1.622 1.00 . A A .  48 ASP N    1 1 
        5  8013 1 1  48 ASP O    O   6.662  -7.553  -0.210 1.00 . A A .  48 ASP O    1 1 
        5  8014 1 1  48 ASP OD1  O   5.144  -3.075   1.130 1.00 . A A .  48 ASP OD1  1 1 
        5  8015 1 1  48 ASP OD2  O   7.196  -2.611   1.769 1.00 . A A .  48 ASP OD2  1 1 
        5  8016 1 1  49 LEU C    C  10.490  -8.412  -1.396 1.00 . A A .  49 LEU C    1 1 
        5  8017 1 1  49 LEU CA   C   9.054  -7.925  -1.561 1.00 . A A .  49 LEU CA   1 1 
        5  8018 1 1  49 LEU CB   C   8.825  -7.453  -2.998 1.00 . A A .  49 LEU CB   1 1 
        5  8019 1 1  49 LEU CD1  C   8.033  -7.885  -5.337 1.00 . A A .  49 LEU CD1  1 1 
        5  8020 1 1  49 LEU CD2  C   9.296  -9.655  -4.100 1.00 . A A .  49 LEU CD2  1 1 
        5  8021 1 1  49 LEU CG   C   8.305  -8.507  -3.976 1.00 . A A .  49 LEU CG   1 1 
        5  8022 1 1  49 LEU H    H   9.449  -6.179  -0.432 1.00 . A A .  49 LEU H    1 1 
        5  8023 1 1  49 LEU HA   H   8.382  -8.743  -1.348 1.00 . A A .  49 LEU HA   1 1 
        5  8024 1 1  49 LEU HB2  H   8.109  -6.646  -2.971 1.00 . A A .  49 LEU HB2  1 1 
        5  8025 1 1  49 LEU HB3  H   9.767  -7.084  -3.378 1.00 . A A .  49 LEU HB3  1 1 
        5  8026 1 1  49 LEU HD11 H   8.666  -8.350  -6.077 1.00 . A A .  49 LEU HD11 1 1 
        5  8027 1 1  49 LEU HD12 H   8.243  -6.826  -5.297 1.00 . A A .  49 LEU HD12 1 1 
        5  8028 1 1  49 LEU HD13 H   6.997  -8.036  -5.601 1.00 . A A .  49 LEU HD13 1 1 
        5  8029 1 1  49 LEU HD21 H  10.288  -9.300  -3.861 1.00 . A A .  49 LEU HD21 1 1 
        5  8030 1 1  49 LEU HD22 H   9.283 -10.033  -5.112 1.00 . A A .  49 LEU HD22 1 1 
        5  8031 1 1  49 LEU HD23 H   9.022 -10.444  -3.416 1.00 . A A .  49 LEU HD23 1 1 
        5  8032 1 1  49 LEU HG   H   7.373  -8.908  -3.601 1.00 . A A .  49 LEU HG   1 1 
        5  8033 1 1  49 LEU N    N   8.759  -6.848  -0.622 1.00 . A A .  49 LEU N    1 1 
        5  8034 1 1  49 LEU O    O  11.435  -7.628  -1.469 1.00 . A A .  49 LEU O    1 1 
        5  8035 1 1  50 VAL C    C  12.208 -11.415  -2.023 1.00 . A A .  50 VAL C    1 1 
        5  8036 1 1  50 VAL CA   C  11.966 -10.307  -1.004 1.00 . A A .  50 VAL CA   1 1 
        5  8037 1 1  50 VAL CB   C  12.143 -10.882   0.414 1.00 . A A .  50 VAL CB   1 1 
        5  8038 1 1  50 VAL CG1  C  13.583 -11.321   0.637 1.00 . A A .  50 VAL CG1  1 1 
        5  8039 1 1  50 VAL CG2  C  11.721  -9.861   1.459 1.00 . A A .  50 VAL CG2  1 1 
        5  8040 1 1  50 VAL H    H   9.853 -10.289  -1.127 1.00 . A A .  50 VAL H    1 1 
        5  8041 1 1  50 VAL HA   H  12.703  -9.531  -1.149 1.00 . A A .  50 VAL HA   1 1 
        5  8042 1 1  50 VAL HB   H  11.507 -11.750   0.511 1.00 . A A .  50 VAL HB   1 1 
        5  8043 1 1  50 VAL HG11 H  13.858 -11.143   1.666 1.00 . A A .  50 VAL HG11 1 1 
        5  8044 1 1  50 VAL HG12 H  13.677 -12.374   0.414 1.00 . A A .  50 VAL HG12 1 1 
        5  8045 1 1  50 VAL HG13 H  14.235 -10.755  -0.012 1.00 . A A .  50 VAL HG13 1 1 
        5  8046 1 1  50 VAL HG21 H  12.041 -10.193   2.436 1.00 . A A .  50 VAL HG21 1 1 
        5  8047 1 1  50 VAL HG22 H  12.177  -8.907   1.236 1.00 . A A .  50 VAL HG22 1 1 
        5  8048 1 1  50 VAL HG23 H  10.646  -9.757   1.448 1.00 . A A .  50 VAL HG23 1 1 
        5  8049 1 1  50 VAL N    N  10.646  -9.714  -1.175 1.00 . A A .  50 VAL N    1 1 
        5  8050 1 1  50 VAL O    O  11.273 -12.092  -2.454 1.00 . A A .  50 VAL O    1 1 
        5  8051 1 1  51 LEU C    C  15.051 -13.409  -2.901 1.00 . A A .  51 LEU C    1 1 
        5  8052 1 1  51 LEU CA   C  13.833 -12.622  -3.375 1.00 . A A .  51 LEU CA   1 1 
        5  8053 1 1  51 LEU CB   C  14.120 -11.987  -4.737 1.00 . A A .  51 LEU CB   1 1 
        5  8054 1 1  51 LEU CD1  C  11.803 -11.238  -5.332 1.00 . A A .  51 LEU CD1  1 1 
        5  8055 1 1  51 LEU CD2  C  13.491 -11.627  -7.136 1.00 . A A .  51 LEU CD2  1 1 
        5  8056 1 1  51 LEU CG   C  12.995 -12.075  -5.769 1.00 . A A .  51 LEU CG   1 1 
        5  8057 1 1  51 LEU H    H  14.168 -11.025  -2.028 1.00 . A A .  51 LEU H    1 1 
        5  8058 1 1  51 LEU HA   H  12.997 -13.299  -3.472 1.00 . A A .  51 LEU HA   1 1 
        5  8059 1 1  51 LEU HB2  H  14.339 -10.942  -4.575 1.00 . A A .  51 LEU HB2  1 1 
        5  8060 1 1  51 LEU HB3  H  14.990 -12.475  -5.151 1.00 . A A .  51 LEU HB3  1 1 
        5  8061 1 1  51 LEU HD11 H  11.294 -10.854  -6.203 1.00 . A A .  51 LEU HD11 1 1 
        5  8062 1 1  51 LEU HD12 H  12.145 -10.415  -4.722 1.00 . A A .  51 LEU HD12 1 1 
        5  8063 1 1  51 LEU HD13 H  11.124 -11.852  -4.758 1.00 . A A .  51 LEU HD13 1 1 
        5  8064 1 1  51 LEU HD21 H  13.381 -10.556  -7.225 1.00 . A A .  51 LEU HD21 1 1 
        5  8065 1 1  51 LEU HD22 H  12.909 -12.113  -7.907 1.00 . A A .  51 LEU HD22 1 1 
        5  8066 1 1  51 LEU HD23 H  14.531 -11.894  -7.248 1.00 . A A .  51 LEU HD23 1 1 
        5  8067 1 1  51 LEU HG   H  12.670 -13.103  -5.850 1.00 . A A .  51 LEU HG   1 1 
        5  8068 1 1  51 LEU N    N  13.467 -11.595  -2.406 1.00 . A A .  51 LEU N    1 1 
        5  8069 1 1  51 LEU O    O  16.116 -12.840  -2.658 1.00 . A A .  51 LEU O    1 1 
        5  8070 1 1  52 THR C    C  16.379 -16.566  -3.427 1.00 . A A .  52 THR C    1 1 
        5  8071 1 1  52 THR CA   C  15.973 -15.588  -2.331 1.00 . A A .  52 THR CA   1 1 
        5  8072 1 1  52 THR CB   C  15.580 -16.382  -1.071 1.00 . A A .  52 THR CB   1 1 
        5  8073 1 1  52 THR CG2  C  14.307 -17.181  -1.310 1.00 . A A .  52 THR CG2  1 1 
        5  8074 1 1  52 THR H    H  14.015 -15.117  -2.983 1.00 . A A .  52 THR H    1 1 
        5  8075 1 1  52 THR HA   H  16.820 -14.963  -2.087 1.00 . A A .  52 THR HA   1 1 
        5  8076 1 1  52 THR HB   H  15.403 -15.684  -0.265 1.00 . A A .  52 THR HB   1 1 
        5  8077 1 1  52 THR HG1  H  17.332 -16.769  -0.253 1.00 . A A .  52 THR HG1  1 1 
        5  8078 1 1  52 THR HG21 H  14.166 -17.324  -2.371 1.00 . A A .  52 THR HG21 1 1 
        5  8079 1 1  52 THR HG22 H  13.463 -16.643  -0.903 1.00 . A A .  52 THR HG22 1 1 
        5  8080 1 1  52 THR HG23 H  14.390 -18.142  -0.825 1.00 . A A .  52 THR HG23 1 1 
        5  8081 1 1  52 THR N    N  14.887 -14.722  -2.774 1.00 . A A .  52 THR N    1 1 
        5  8082 1 1  52 THR O    O  15.631 -16.793  -4.378 1.00 . A A .  52 THR O    1 1 
        5  8083 1 1  52 THR OG1  O  16.642 -17.267  -0.698 1.00 . A A .  52 THR OG1  1 1 
        5  8084 1 1  53 ASP C    C  18.308 -19.461  -3.625 1.00 . A A .  53 ASP C    1 1 
        5  8085 1 1  53 ASP CA   C  18.073 -18.098  -4.267 1.00 . A A .  53 ASP CA   1 1 
        5  8086 1 1  53 ASP CB   C  19.371 -17.583  -4.892 1.00 . A A .  53 ASP CB   1 1 
        5  8087 1 1  53 ASP CG   C  19.666 -18.231  -6.230 1.00 . A A .  53 ASP CG   1 1 
        5  8088 1 1  53 ASP H    H  18.118 -16.920  -2.509 1.00 . A A .  53 ASP H    1 1 
        5  8089 1 1  53 ASP HA   H  17.329 -18.204  -5.042 1.00 . A A .  53 ASP HA   1 1 
        5  8090 1 1  53 ASP HB2  H  19.294 -16.516  -5.038 1.00 . A A .  53 ASP HB2  1 1 
        5  8091 1 1  53 ASP HB3  H  20.192 -17.792  -4.222 1.00 . A A .  53 ASP HB3  1 1 
        5  8092 1 1  53 ASP N    N  17.568 -17.142  -3.289 1.00 . A A .  53 ASP N    1 1 
        5  8093 1 1  53 ASP O    O  17.849 -20.484  -4.131 1.00 . A A .  53 ASP O    1 1 
        5  8094 1 1  53 ASP OD1  O  19.056 -19.279  -6.529 1.00 . A A .  53 ASP OD1  1 1 
        5  8095 1 1  53 ASP OD2  O  20.507 -17.690  -6.979 1.00 . A A .  53 ASP OD2  1 1 
        5  8096 1 1  54 GLN C    C  18.044 -21.452  -1.445 1.00 . A A .  54 GLN C    1 1 
        5  8097 1 1  54 GLN CA   C  19.326 -20.704  -1.797 1.00 . A A .  54 GLN CA   1 1 
        5  8098 1 1  54 GLN CB   C  20.123 -20.408  -0.525 1.00 . A A .  54 GLN CB   1 1 
        5  8099 1 1  54 GLN CD   C  22.250 -21.479  -1.369 1.00 . A A .  54 GLN CD   1 1 
        5  8100 1 1  54 GLN CG   C  21.614 -20.241  -0.767 1.00 . A A .  54 GLN CG   1 1 
        5  8101 1 1  54 GLN H    H  19.367 -18.618  -2.153 1.00 . A A .  54 GLN H    1 1 
        5  8102 1 1  54 GLN HA   H  19.922 -21.325  -2.448 1.00 . A A .  54 GLN HA   1 1 
        5  8103 1 1  54 GLN HB2  H  19.747 -19.498  -0.083 1.00 . A A .  54 GLN HB2  1 1 
        5  8104 1 1  54 GLN HB3  H  19.983 -21.222   0.171 1.00 . A A .  54 GLN HB3  1 1 
        5  8105 1 1  54 GLN HE21 H  22.052 -20.722  -3.197 1.00 . A A .  54 GLN HE21 1 1 
        5  8106 1 1  54 GLN HE22 H  22.781 -22.285  -3.106 1.00 . A A .  54 GLN HE22 1 1 
        5  8107 1 1  54 GLN HG2  H  21.766 -19.413  -1.444 1.00 . A A .  54 GLN HG2  1 1 
        5  8108 1 1  54 GLN HG3  H  22.097 -20.027   0.175 1.00 . A A .  54 GLN HG3  1 1 
        5  8109 1 1  54 GLN N    N  19.028 -19.466  -2.507 1.00 . A A .  54 GLN N    1 1 
        5  8110 1 1  54 GLN NE2  N  22.373 -21.498  -2.691 1.00 . A A .  54 GLN NE2  1 1 
        5  8111 1 1  54 GLN O    O  17.032 -20.842  -1.101 1.00 . A A .  54 GLN O    1 1 
        5  8112 1 1  54 GLN OE1  O  22.627 -22.407  -0.653 1.00 . A A .  54 GLN OE1  1 1 
        5  8113 1 1  55 ASN C    C  17.209 -24.493  -0.013 1.00 . A A .  55 ASN C    1 1 
        5  8114 1 1  55 ASN CA   C  16.936 -23.608  -1.225 1.00 . A A .  55 ASN CA   1 1 
        5  8115 1 1  55 ASN CB   C  16.569 -24.475  -2.431 1.00 . A A .  55 ASN CB   1 1 
        5  8116 1 1  55 ASN CG   C  17.791 -25.019  -3.146 1.00 . A A .  55 ASN CG   1 1 
        5  8117 1 1  55 ASN H    H  18.929 -23.206  -1.813 1.00 . A A .  55 ASN H    1 1 
        5  8118 1 1  55 ASN HA   H  16.109 -22.953  -0.999 1.00 . A A .  55 ASN HA   1 1 
        5  8119 1 1  55 ASN HB2  H  15.970 -25.310  -2.097 1.00 . A A .  55 ASN HB2  1 1 
        5  8120 1 1  55 ASN HB3  H  15.997 -23.885  -3.131 1.00 . A A .  55 ASN HB3  1 1 
        5  8121 1 1  55 ASN HD21 H  17.847 -23.415  -4.321 1.00 . A A .  55 ASN HD21 1 1 
        5  8122 1 1  55 ASN HD22 H  19.079 -24.595  -4.599 1.00 . A A .  55 ASN HD22 1 1 
        5  8123 1 1  55 ASN N    N  18.094 -22.777  -1.533 1.00 . A A .  55 ASN N    1 1 
        5  8124 1 1  55 ASN ND2  N  18.289 -24.267  -4.120 1.00 . A A .  55 ASN ND2  1 1 
        5  8125 1 1  55 ASN O    O  17.596 -25.653  -0.153 1.00 . A A .  55 ASN O    1 1 
        5  8126 1 1  55 ASN OD1  O  18.281 -26.102  -2.825 1.00 . A A .  55 ASN OD1  1 1 
        5  8127 1 1  56 MET C    C  18.619 -25.297   2.434 1.00 . A A .  56 MET C    1 1 
        5  8128 1 1  56 MET CA   C  17.226 -24.677   2.414 1.00 . A A .  56 MET CA   1 1 
        5  8129 1 1  56 MET CB   C  16.166 -25.769   2.578 1.00 . A A .  56 MET CB   1 1 
        5  8130 1 1  56 MET CE   C  14.379 -28.526   3.565 1.00 . A A .  56 MET CE   1 1 
        5  8131 1 1  56 MET CG   C  16.280 -26.535   3.886 1.00 . A A .  56 MET CG   1 1 
        5  8132 1 1  56 MET H    H  16.694 -23.009   1.225 1.00 . A A .  56 MET H    1 1 
        5  8133 1 1  56 MET HA   H  17.142 -23.981   3.235 1.00 . A A .  56 MET HA   1 1 
        5  8134 1 1  56 MET HB2  H  15.188 -25.314   2.536 1.00 . A A .  56 MET HB2  1 1 
        5  8135 1 1  56 MET HB3  H  16.263 -26.473   1.765 1.00 . A A .  56 MET HB3  1 1 
        5  8136 1 1  56 MET HE1  H  14.970 -28.490   2.662 1.00 . A A .  56 MET HE1  1 1 
        5  8137 1 1  56 MET HE2  H  14.656 -29.395   4.143 1.00 . A A .  56 MET HE2  1 1 
        5  8138 1 1  56 MET HE3  H  13.331 -28.582   3.308 1.00 . A A .  56 MET HE3  1 1 
        5  8139 1 1  56 MET HG2  H  16.884 -27.415   3.722 1.00 . A A .  56 MET HG2  1 1 
        5  8140 1 1  56 MET HG3  H  16.762 -25.902   4.617 1.00 . A A .  56 MET HG3  1 1 
        5  8141 1 1  56 MET N    N  17.003 -23.938   1.177 1.00 . A A .  56 MET N    1 1 
        5  8142 1 1  56 MET O    O  18.783 -26.516   2.380 1.00 . A A .  56 MET O    1 1 
        5  8143 1 1  56 MET SD   S  14.677 -27.048   4.532 1.00 . A A .  56 MET SD   1 1 
        5  8144 1 1  57 PRO C    C  21.404 -25.587   3.847 1.00 . A A .  57 PRO C    1 1 
        5  8145 1 1  57 PRO CA   C  21.046 -24.882   2.543 1.00 . A A .  57 PRO CA   1 1 
        5  8146 1 1  57 PRO CB   C  21.833 -23.577   2.406 1.00 . A A .  57 PRO CB   1 1 
        5  8147 1 1  57 PRO CD   C  19.526 -22.975   2.582 1.00 . A A .  57 PRO CD   1 1 
        5  8148 1 1  57 PRO CG   C  20.918 -22.526   2.932 1.00 . A A .  57 PRO CG   1 1 
        5  8149 1 1  57 PRO HA   H  21.274 -25.531   1.710 1.00 . A A .  57 PRO HA   1 1 
        5  8150 1 1  57 PRO HB2  H  22.742 -23.639   2.988 1.00 . A A .  57 PRO HB2  1 1 
        5  8151 1 1  57 PRO HB3  H  22.076 -23.406   1.368 1.00 . A A .  57 PRO HB3  1 1 
        5  8152 1 1  57 PRO HD2  H  18.830 -22.681   3.353 1.00 . A A .  57 PRO HD2  1 1 
        5  8153 1 1  57 PRO HD3  H  19.228 -22.568   1.626 1.00 . A A .  57 PRO HD3  1 1 
        5  8154 1 1  57 PRO HG2  H  21.028 -22.445   4.003 1.00 . A A .  57 PRO HG2  1 1 
        5  8155 1 1  57 PRO HG3  H  21.136 -21.579   2.459 1.00 . A A .  57 PRO HG3  1 1 
        5  8156 1 1  57 PRO N    N  19.648 -24.441   2.514 1.00 . A A .  57 PRO N    1 1 
        5  8157 1 1  57 PRO O    O  21.996 -26.666   3.838 1.00 . A A .  57 PRO O    1 1 
        5  8158 1 1  58 ARG C    C  20.121 -25.395   7.205 1.00 . A A .  58 ARG C    1 1 
        5  8159 1 1  58 ARG CA   C  21.325 -25.537   6.279 1.00 . A A .  58 ARG CA   1 1 
        5  8160 1 1  58 ARG CB   C  22.544 -24.854   6.901 1.00 . A A .  58 ARG CB   1 1 
        5  8161 1 1  58 ARG CD   C  25.055 -24.806   6.828 1.00 . A A .  58 ARG CD   1 1 
        5  8162 1 1  58 ARG CG   C  23.814 -25.684   6.822 1.00 . A A .  58 ARG CG   1 1 
        5  8163 1 1  58 ARG CZ   C  26.115 -25.434   8.955 1.00 . A A .  58 ARG CZ   1 1 
        5  8164 1 1  58 ARG H    H  20.571 -24.111   4.909 1.00 . A A .  58 ARG H    1 1 
        5  8165 1 1  58 ARG HA   H  21.540 -26.587   6.146 1.00 . A A .  58 ARG HA   1 1 
        5  8166 1 1  58 ARG HB2  H  22.719 -23.919   6.388 1.00 . A A .  58 ARG HB2  1 1 
        5  8167 1 1  58 ARG HB3  H  22.336 -24.651   7.940 1.00 . A A .  58 ARG HB3  1 1 
        5  8168 1 1  58 ARG HD2  H  25.400 -24.686   5.811 1.00 . A A .  58 ARG HD2  1 1 
        5  8169 1 1  58 ARG HD3  H  24.795 -23.840   7.235 1.00 . A A .  58 ARG HD3  1 1 
        5  8170 1 1  58 ARG HE   H  26.904 -25.753   7.151 1.00 . A A .  58 ARG HE   1 1 
        5  8171 1 1  58 ARG HG2  H  23.853 -26.348   7.673 1.00 . A A .  58 ARG HG2  1 1 
        5  8172 1 1  58 ARG HG3  H  23.798 -26.264   5.911 1.00 . A A .  58 ARG HG3  1 1 
        5  8173 1 1  58 ARG HH11 H  24.315 -24.534   9.135 1.00 . A A .  58 ARG HH11 1 1 
        5  8174 1 1  58 ARG HH12 H  25.073 -24.982  10.627 1.00 . A A .  58 ARG HH12 1 1 
        5  8175 1 1  58 ARG HH21 H  27.912 -26.347   9.109 1.00 . A A .  58 ARG HH21 1 1 
        5  8176 1 1  58 ARG HH22 H  27.120 -26.013  10.611 1.00 . A A .  58 ARG HH22 1 1 
        5  8177 1 1  58 ARG N    N  21.041 -24.969   4.966 1.00 . A A .  58 ARG N    1 1 
        5  8178 1 1  58 ARG NE   N  26.132 -25.384   7.628 1.00 . A A .  58 ARG NE   1 1 
        5  8179 1 1  58 ARG NH1  N  25.084 -24.943   9.628 1.00 . A A .  58 ARG NH1  1 1 
        5  8180 1 1  58 ARG NH2  N  27.133 -25.976   9.612 1.00 . A A .  58 ARG NH2  1 1 
        5  8181 1 1  58 ARG O    O  19.078 -24.872   6.810 1.00 . A A .  58 ARG O    1 1 
        5  8182 1 1  59 LYS C    C  18.792 -24.342   9.677 1.00 . A A .  59 LYS C    1 1 
        5  8183 1 1  59 LYS CA   C  19.198 -25.790   9.423 1.00 . A A .  59 LYS CA   1 1 
        5  8184 1 1  59 LYS CB   C  19.633 -26.447  10.734 1.00 . A A .  59 LYS CB   1 1 
        5  8185 1 1  59 LYS CD   C  19.944 -28.563  12.053 1.00 . A A .  59 LYS CD   1 1 
        5  8186 1 1  59 LYS CE   C  19.608 -30.044  12.132 1.00 . A A .  59 LYS CE   1 1 
        5  8187 1 1  59 LYS CG   C  19.496 -27.960  10.732 1.00 . A A .  59 LYS CG   1 1 
        5  8188 1 1  59 LYS H    H  21.126 -26.271   8.694 1.00 . A A .  59 LYS H    1 1 
        5  8189 1 1  59 LYS HA   H  18.347 -26.325   9.027 1.00 . A A .  59 LYS HA   1 1 
        5  8190 1 1  59 LYS HB2  H  20.669 -26.201  10.919 1.00 . A A .  59 LYS HB2  1 1 
        5  8191 1 1  59 LYS HB3  H  19.029 -26.053  11.539 1.00 . A A .  59 LYS HB3  1 1 
        5  8192 1 1  59 LYS HD2  H  21.013 -28.442  12.149 1.00 . A A .  59 LYS HD2  1 1 
        5  8193 1 1  59 LYS HD3  H  19.448 -28.046  12.862 1.00 . A A .  59 LYS HD3  1 1 
        5  8194 1 1  59 LYS HE2  H  19.756 -30.486  11.159 1.00 . A A .  59 LYS HE2  1 1 
        5  8195 1 1  59 LYS HE3  H  20.272 -30.512  12.845 1.00 . A A .  59 LYS HE3  1 1 
        5  8196 1 1  59 LYS HG2  H  18.460 -28.218  10.565 1.00 . A A .  59 LYS HG2  1 1 
        5  8197 1 1  59 LYS HG3  H  20.103 -28.367   9.936 1.00 . A A .  59 LYS HG3  1 1 
        5  8198 1 1  59 LYS HZ1  H  18.149 -30.344  13.596 1.00 . A A .  59 LYS HZ1  1 1 
        5  8199 1 1  59 LYS HZ2  H  17.838 -31.152  12.143 1.00 . A A .  59 LYS HZ2  1 1 
        5  8200 1 1  59 LYS HZ3  H  17.600 -29.481  12.248 1.00 . A A .  59 LYS HZ3  1 1 
        5  8201 1 1  59 LYS N    N  20.271 -25.865   8.439 1.00 . A A .  59 LYS N    1 1 
        5  8202 1 1  59 LYS NZ   N  18.200 -30.271  12.559 1.00 . A A .  59 LYS NZ   1 1 
        5  8203 1 1  59 LYS O    O  17.618 -24.045   9.895 1.00 . A A .  59 LYS O    1 1 
        5  8204 1 1  60 SER C    C  19.486 -21.260   8.559 1.00 . A A .  60 SER C    1 1 
        5  8205 1 1  60 SER CA   C  19.518 -22.027   9.877 1.00 . A A .  60 SER CA   1 1 
        5  8206 1 1  60 SER CB   C  20.588 -21.438  10.798 1.00 . A A .  60 SER CB   1 1 
        5  8207 1 1  60 SER H    H  20.689 -23.743   9.469 1.00 . A A .  60 SER H    1 1 
        5  8208 1 1  60 SER HA   H  18.554 -21.937  10.356 1.00 . A A .  60 SER HA   1 1 
        5  8209 1 1  60 SER HB2  H  20.840 -22.159  11.560 1.00 . A A .  60 SER HB2  1 1 
        5  8210 1 1  60 SER HB3  H  21.469 -21.204  10.218 1.00 . A A .  60 SER HB3  1 1 
        5  8211 1 1  60 SER HG   H  19.908 -20.440  12.341 1.00 . A A .  60 SER HG   1 1 
        5  8212 1 1  60 SER N    N  19.772 -23.444   9.647 1.00 . A A .  60 SER N    1 1 
        5  8213 1 1  60 SER O    O  19.866 -21.785   7.513 1.00 . A A .  60 SER O    1 1 
        5  8214 1 1  60 SER OG   O  20.126 -20.254  11.424 1.00 . A A .  60 SER OG   1 1 
        5  8215 1 1  61 GLY C    C  17.596 -19.257   6.757 1.00 . A A .  61 GLY C    1 1 
        5  8216 1 1  61 GLY CA   C  18.957 -19.192   7.423 1.00 . A A .  61 GLY CA   1 1 
        5  8217 1 1  61 GLY H    H  18.740 -19.646   9.480 1.00 . A A .  61 GLY H    1 1 
        5  8218 1 1  61 GLY HA2  H  19.167 -18.167   7.690 1.00 . A A .  61 GLY HA2  1 1 
        5  8219 1 1  61 GLY HA3  H  19.704 -19.531   6.721 1.00 . A A .  61 GLY HA3  1 1 
        5  8220 1 1  61 GLY N    N  19.030 -20.012   8.618 1.00 . A A .  61 GLY N    1 1 
        5  8221 1 1  61 GLY O    O  16.620 -18.707   7.268 1.00 . A A .  61 GLY O    1 1 
        5  8222 1 1  62 LEU C    C  15.164 -20.572   5.783 1.00 . A A .  62 LEU C    1 1 
        5  8223 1 1  62 LEU CA   C  16.279 -20.063   4.876 1.00 . A A .  62 LEU CA   1 1 
        5  8224 1 1  62 LEU CB   C  16.462 -21.014   3.691 1.00 . A A .  62 LEU CB   1 1 
        5  8225 1 1  62 LEU CD1  C  16.210 -19.280   1.898 1.00 . A A .  62 LEU CD1  1 1 
        5  8226 1 1  62 LEU CD2  C  18.489 -19.902   2.720 1.00 . A A .  62 LEU CD2  1 1 
        5  8227 1 1  62 LEU CG   C  17.082 -20.406   2.432 1.00 . A A .  62 LEU CG   1 1 
        5  8228 1 1  62 LEU H    H  18.342 -20.346   5.256 1.00 . A A .  62 LEU H    1 1 
        5  8229 1 1  62 LEU HA   H  16.008 -19.086   4.504 1.00 . A A .  62 LEU HA   1 1 
        5  8230 1 1  62 LEU HB2  H  17.097 -21.825   4.013 1.00 . A A .  62 LEU HB2  1 1 
        5  8231 1 1  62 LEU HB3  H  15.489 -21.403   3.427 1.00 . A A .  62 LEU HB3  1 1 
        5  8232 1 1  62 LEU HD11 H  15.200 -19.637   1.770 1.00 . A A .  62 LEU HD11 1 1 
        5  8233 1 1  62 LEU HD12 H  16.597 -18.945   0.947 1.00 . A A .  62 LEU HD12 1 1 
        5  8234 1 1  62 LEU HD13 H  16.216 -18.457   2.598 1.00 . A A .  62 LEU HD13 1 1 
        5  8235 1 1  62 LEU HD21 H  18.976 -20.573   3.412 1.00 . A A .  62 LEU HD21 1 1 
        5  8236 1 1  62 LEU HD22 H  18.436 -18.914   3.154 1.00 . A A .  62 LEU HD22 1 1 
        5  8237 1 1  62 LEU HD23 H  19.052 -19.862   1.800 1.00 . A A .  62 LEU HD23 1 1 
        5  8238 1 1  62 LEU HG   H  17.148 -21.167   1.667 1.00 . A A .  62 LEU HG   1 1 
        5  8239 1 1  62 LEU N    N  17.531 -19.930   5.614 1.00 . A A .  62 LEU N    1 1 
        5  8240 1 1  62 LEU O    O  14.002 -20.202   5.620 1.00 . A A .  62 LEU O    1 1 
        5  8241 1 1  63 GLU C    C  13.725 -20.873   8.320 1.00 . A A .  63 GLU C    1 1 
        5  8242 1 1  63 GLU CA   C  14.556 -21.978   7.673 1.00 . A A .  63 GLU CA   1 1 
        5  8243 1 1  63 GLU CB   C  15.266 -22.796   8.754 1.00 . A A .  63 GLU CB   1 1 
        5  8244 1 1  63 GLU CD   C  14.885 -24.751  10.309 1.00 . A A .  63 GLU CD   1 1 
        5  8245 1 1  63 GLU CG   C  14.316 -23.470   9.730 1.00 . A A .  63 GLU CG   1 1 
        5  8246 1 1  63 GLU H    H  16.469 -21.678   6.819 1.00 . A A .  63 GLU H    1 1 
        5  8247 1 1  63 GLU HA   H  13.897 -22.629   7.118 1.00 . A A .  63 GLU HA   1 1 
        5  8248 1 1  63 GLU HB2  H  15.861 -23.561   8.277 1.00 . A A .  63 GLU HB2  1 1 
        5  8249 1 1  63 GLU HB3  H  15.918 -22.142   9.313 1.00 . A A .  63 GLU HB3  1 1 
        5  8250 1 1  63 GLU HG2  H  14.110 -22.788  10.541 1.00 . A A .  63 GLU HG2  1 1 
        5  8251 1 1  63 GLU HG3  H  13.395 -23.702   9.215 1.00 . A A .  63 GLU HG3  1 1 
        5  8252 1 1  63 GLU N    N  15.527 -21.421   6.740 1.00 . A A .  63 GLU N    1 1 
        5  8253 1 1  63 GLU O    O  12.567 -21.083   8.683 1.00 . A A .  63 GLU O    1 1 
        5  8254 1 1  63 GLU OE1  O  15.064 -24.817  11.542 1.00 . A A .  63 GLU OE1  1 1 
        5  8255 1 1  63 GLU OE2  O  15.151 -25.687   9.526 1.00 . A A .  63 GLU OE2  1 1 
        5  8256 1 1  64 LEU C    C  12.269 -18.350   8.435 1.00 . A A .  64 LEU C    1 1 
        5  8257 1 1  64 LEU CA   C  13.643 -18.557   9.064 1.00 . A A .  64 LEU CA   1 1 
        5  8258 1 1  64 LEU CB   C  14.485 -17.290   8.905 1.00 . A A .  64 LEU CB   1 1 
        5  8259 1 1  64 LEU CD1  C  16.578 -16.010   9.422 1.00 . A A .  64 LEU CD1  1 1 
        5  8260 1 1  64 LEU CD2  C  15.173 -16.910  11.286 1.00 . A A .  64 LEU CD2  1 1 
        5  8261 1 1  64 LEU CG   C  15.666 -17.144   9.865 1.00 . A A .  64 LEU CG   1 1 
        5  8262 1 1  64 LEU H    H  15.249 -19.590   8.153 1.00 . A A .  64 LEU H    1 1 
        5  8263 1 1  64 LEU HA   H  13.516 -18.766  10.116 1.00 . A A .  64 LEU HA   1 1 
        5  8264 1 1  64 LEU HB2  H  14.874 -17.276   7.899 1.00 . A A .  64 LEU HB2  1 1 
        5  8265 1 1  64 LEU HB3  H  13.833 -16.440   9.049 1.00 . A A .  64 LEU HB3  1 1 
        5  8266 1 1  64 LEU HD11 H  17.572 -16.176   9.808 1.00 . A A .  64 LEU HD11 1 1 
        5  8267 1 1  64 LEU HD12 H  16.196 -15.073   9.799 1.00 . A A .  64 LEU HD12 1 1 
        5  8268 1 1  64 LEU HD13 H  16.611 -15.977   8.343 1.00 . A A .  64 LEU HD13 1 1 
        5  8269 1 1  64 LEU HD21 H  14.650 -17.788  11.634 1.00 . A A .  64 LEU HD21 1 1 
        5  8270 1 1  64 LEU HD22 H  14.502 -16.063  11.299 1.00 . A A .  64 LEU HD22 1 1 
        5  8271 1 1  64 LEU HD23 H  16.015 -16.712  11.931 1.00 . A A .  64 LEU HD23 1 1 
        5  8272 1 1  64 LEU HG   H  16.243 -18.058   9.857 1.00 . A A .  64 LEU HG   1 1 
        5  8273 1 1  64 LEU N    N  14.325 -19.697   8.461 1.00 . A A .  64 LEU N    1 1 
        5  8274 1 1  64 LEU O    O  11.332 -17.904   9.099 1.00 . A A .  64 LEU O    1 1 
        5  8275 1 1  65 ILE C    C   9.740 -19.145   7.223 1.00 . A A .  65 ILE C    1 1 
        5  8276 1 1  65 ILE CA   C  10.894 -18.533   6.436 1.00 . A A .  65 ILE CA   1 1 
        5  8277 1 1  65 ILE CB   C  10.958 -19.190   5.045 1.00 . A A .  65 ILE CB   1 1 
        5  8278 1 1  65 ILE CD1  C  12.561 -19.442   3.084 1.00 . A A .  65 ILE CD1  1 1 
        5  8279 1 1  65 ILE CG1  C  12.071 -18.556   4.208 1.00 . A A .  65 ILE CG1  1 1 
        5  8280 1 1  65 ILE CG2  C   9.617 -19.064   4.337 1.00 . A A .  65 ILE CG2  1 1 
        5  8281 1 1  65 ILE H    H  12.937 -19.030   6.678 1.00 . A A .  65 ILE H    1 1 
        5  8282 1 1  65 ILE HA   H  10.707 -17.477   6.305 1.00 . A A .  65 ILE HA   1 1 
        5  8283 1 1  65 ILE HB   H  11.171 -20.240   5.177 1.00 . A A .  65 ILE HB   1 1 
        5  8284 1 1  65 ILE HD11 H  12.369 -20.476   3.330 1.00 . A A .  65 ILE HD11 1 1 
        5  8285 1 1  65 ILE HD12 H  12.046 -19.185   2.171 1.00 . A A .  65 ILE HD12 1 1 
        5  8286 1 1  65 ILE HD13 H  13.624 -19.297   2.950 1.00 . A A .  65 ILE HD13 1 1 
        5  8287 1 1  65 ILE HG12 H  11.706 -17.639   3.772 1.00 . A A .  65 ILE HG12 1 1 
        5  8288 1 1  65 ILE HG13 H  12.912 -18.335   4.849 1.00 . A A .  65 ILE HG13 1 1 
        5  8289 1 1  65 ILE HG21 H   8.973 -19.876   4.640 1.00 . A A .  65 ILE HG21 1 1 
        5  8290 1 1  65 ILE HG22 H   9.159 -18.123   4.602 1.00 . A A .  65 ILE HG22 1 1 
        5  8291 1 1  65 ILE HG23 H   9.769 -19.103   3.269 1.00 . A A .  65 ILE HG23 1 1 
        5  8292 1 1  65 ILE N    N  12.155 -18.680   7.153 1.00 . A A .  65 ILE N    1 1 
        5  8293 1 1  65 ILE O    O   8.618 -18.640   7.193 1.00 . A A .  65 ILE O    1 1 
        5  8294 1 1  66 ALA C    C   8.285 -19.934   9.641 1.00 . A A .  66 ALA C    1 1 
        5  8295 1 1  66 ALA CA   C   9.011 -20.914   8.726 1.00 . A A .  66 ALA CA   1 1 
        5  8296 1 1  66 ALA CB   C   9.644 -22.032   9.542 1.00 . A A .  66 ALA CB   1 1 
        5  8297 1 1  66 ALA H    H  10.937 -20.590   7.912 1.00 . A A .  66 ALA H    1 1 
        5  8298 1 1  66 ALA HA   H   8.295 -21.358   8.049 1.00 . A A .  66 ALA HA   1 1 
        5  8299 1 1  66 ALA HB1  H   9.660 -22.939   8.956 1.00 . A A .  66 ALA HB1  1 1 
        5  8300 1 1  66 ALA HB2  H  10.653 -21.756   9.808 1.00 . A A .  66 ALA HB2  1 1 
        5  8301 1 1  66 ALA HB3  H   9.066 -22.193  10.440 1.00 . A A .  66 ALA HB3  1 1 
        5  8302 1 1  66 ALA N    N  10.024 -20.235   7.928 1.00 . A A .  66 ALA N    1 1 
        5  8303 1 1  66 ALA O    O   7.057 -19.938   9.720 1.00 . A A .  66 ALA O    1 1 
        5  8304 1 1  67 ALA C    C   7.683 -17.058  10.475 1.00 . A A .  67 ALA C    1 1 
        5  8305 1 1  67 ALA CA   C   8.481 -18.109  11.238 1.00 . A A .  67 ALA CA   1 1 
        5  8306 1 1  67 ALA CB   C   9.580 -17.448  12.058 1.00 . A A .  67 ALA CB   1 1 
        5  8307 1 1  67 ALA H    H  10.025 -19.141  10.224 1.00 . A A .  67 ALA H    1 1 
        5  8308 1 1  67 ALA HA   H   7.820 -18.626  11.919 1.00 . A A .  67 ALA HA   1 1 
        5  8309 1 1  67 ALA HB1  H  10.544 -17.755  11.679 1.00 . A A .  67 ALA HB1  1 1 
        5  8310 1 1  67 ALA HB2  H   9.488 -16.375  11.983 1.00 . A A .  67 ALA HB2  1 1 
        5  8311 1 1  67 ALA HB3  H   9.487 -17.747  13.091 1.00 . A A .  67 ALA HB3  1 1 
        5  8312 1 1  67 ALA N    N   9.052 -19.096  10.330 1.00 . A A .  67 ALA N    1 1 
        5  8313 1 1  67 ALA O    O   6.645 -16.589  10.946 1.00 . A A .  67 ALA O    1 1 
        5  8314 1 1  68 LEU C    C   6.162 -16.215   7.963 1.00 . A A .  68 LEU C    1 1 
        5  8315 1 1  68 LEU CA   C   7.504 -15.693   8.468 1.00 . A A .  68 LEU CA   1 1 
        5  8316 1 1  68 LEU CB   C   8.392 -15.307   7.283 1.00 . A A .  68 LEU CB   1 1 
        5  8317 1 1  68 LEU CD1  C  10.588 -14.893   8.418 1.00 . A A .  68 LEU CD1  1 1 
        5  8318 1 1  68 LEU CD2  C  10.053 -13.725   6.273 1.00 . A A .  68 LEU CD2  1 1 
        5  8319 1 1  68 LEU CG   C   9.485 -14.278   7.572 1.00 . A A .  68 LEU CG   1 1 
        5  8320 1 1  68 LEU H    H   9.002 -17.099   8.974 1.00 . A A .  68 LEU H    1 1 
        5  8321 1 1  68 LEU HA   H   7.330 -14.819   9.077 1.00 . A A .  68 LEU HA   1 1 
        5  8322 1 1  68 LEU HB2  H   8.870 -16.205   6.923 1.00 . A A .  68 LEU HB2  1 1 
        5  8323 1 1  68 LEU HB3  H   7.753 -14.906   6.509 1.00 . A A .  68 LEU HB3  1 1 
        5  8324 1 1  68 LEU HD11 H  11.499 -14.328   8.289 1.00 . A A .  68 LEU HD11 1 1 
        5  8325 1 1  68 LEU HD12 H  10.751 -15.915   8.109 1.00 . A A .  68 LEU HD12 1 1 
        5  8326 1 1  68 LEU HD13 H  10.296 -14.874   9.458 1.00 . A A .  68 LEU HD13 1 1 
        5  8327 1 1  68 LEU HD21 H  10.621 -14.495   5.772 1.00 . A A .  68 LEU HD21 1 1 
        5  8328 1 1  68 LEU HD22 H  10.698 -12.886   6.490 1.00 . A A .  68 LEU HD22 1 1 
        5  8329 1 1  68 LEU HD23 H   9.243 -13.402   5.635 1.00 . A A .  68 LEU HD23 1 1 
        5  8330 1 1  68 LEU HG   H   9.058 -13.455   8.128 1.00 . A A .  68 LEU HG   1 1 
        5  8331 1 1  68 LEU N    N   8.172 -16.691   9.296 1.00 . A A .  68 LEU N    1 1 
        5  8332 1 1  68 LEU O    O   5.206 -15.454   7.813 1.00 . A A .  68 LEU O    1 1 
        5  8333 1 1  69 ARG C    C   3.786 -18.110   8.288 1.00 . A A .  69 ARG C    1 1 
        5  8334 1 1  69 ARG CA   C   4.874 -18.141   7.218 1.00 . A A .  69 ARG CA   1 1 
        5  8335 1 1  69 ARG CB   C   5.146 -19.585   6.793 1.00 . A A .  69 ARG CB   1 1 
        5  8336 1 1  69 ARG CD   C   2.781 -20.237   6.244 1.00 . A A .  69 ARG CD   1 1 
        5  8337 1 1  69 ARG CG   C   4.200 -20.091   5.716 1.00 . A A .  69 ARG CG   1 1 
        5  8338 1 1  69 ARG CZ   C   0.667 -21.281   5.549 1.00 . A A .  69 ARG CZ   1 1 
        5  8339 1 1  69 ARG H    H   6.895 -18.072   7.844 1.00 . A A .  69 ARG H    1 1 
        5  8340 1 1  69 ARG HA   H   4.534 -17.580   6.360 1.00 . A A .  69 ARG HA   1 1 
        5  8341 1 1  69 ARG HB2  H   6.155 -19.653   6.415 1.00 . A A .  69 ARG HB2  1 1 
        5  8342 1 1  69 ARG HB3  H   5.049 -20.225   7.656 1.00 . A A .  69 ARG HB3  1 1 
        5  8343 1 1  69 ARG HD2  H   2.824 -20.622   7.252 1.00 . A A .  69 ARG HD2  1 1 
        5  8344 1 1  69 ARG HD3  H   2.313 -19.264   6.251 1.00 . A A .  69 ARG HD3  1 1 
        5  8345 1 1  69 ARG HE   H   2.450 -21.673   4.746 1.00 . A A .  69 ARG HE   1 1 
        5  8346 1 1  69 ARG HG2  H   4.196 -19.390   4.895 1.00 . A A .  69 ARG HG2  1 1 
        5  8347 1 1  69 ARG HG3  H   4.547 -21.053   5.369 1.00 . A A .  69 ARG HG3  1 1 
        5  8348 1 1  69 ARG HH11 H   0.499 -19.938   7.049 1.00 . A A .  69 ARG HH11 1 1 
        5  8349 1 1  69 ARG HH12 H  -0.984 -20.682   6.549 1.00 . A A .  69 ARG HH12 1 1 
        5  8350 1 1  69 ARG HH21 H   0.504 -22.659   4.079 1.00 . A A .  69 ARG HH21 1 1 
        5  8351 1 1  69 ARG HH22 H  -0.980 -22.230   4.861 1.00 . A A .  69 ARG HH22 1 1 
        5  8352 1 1  69 ARG N    N   6.099 -17.517   7.705 1.00 . A A .  69 ARG N    1 1 
        5  8353 1 1  69 ARG NE   N   1.982 -21.142   5.423 1.00 . A A .  69 ARG NE   1 1 
        5  8354 1 1  69 ARG NH1  N   0.007 -20.576   6.457 1.00 . A A .  69 ARG NH1  1 1 
        5  8355 1 1  69 ARG NH2  N   0.010 -22.126   4.765 1.00 . A A .  69 ARG NH2  1 1 
        5  8356 1 1  69 ARG O    O   2.630 -17.801   8.001 1.00 . A A .  69 ARG O    1 1 
        5  8357 1 1  70 GLN C    C   2.858 -17.024  11.050 1.00 . A A .  70 GLN C    1 1 
        5  8358 1 1  70 GLN CA   C   3.222 -18.444  10.631 1.00 . A A .  70 GLN CA   1 1 
        5  8359 1 1  70 GLN CB   C   3.811 -19.204  11.821 1.00 . A A .  70 GLN CB   1 1 
        5  8360 1 1  70 GLN CD   C   5.649 -19.349  13.549 1.00 . A A .  70 GLN CD   1 1 
        5  8361 1 1  70 GLN CG   C   5.113 -18.613  12.336 1.00 . A A .  70 GLN CG   1 1 
        5  8362 1 1  70 GLN H    H   5.101 -18.671   9.685 1.00 . A A .  70 GLN H    1 1 
        5  8363 1 1  70 GLN HA   H   2.327 -18.949  10.301 1.00 . A A .  70 GLN HA   1 1 
        5  8364 1 1  70 GLN HB2  H   3.093 -19.199  12.627 1.00 . A A .  70 GLN HB2  1 1 
        5  8365 1 1  70 GLN HB3  H   3.999 -20.226  11.523 1.00 . A A .  70 GLN HB3  1 1 
        5  8366 1 1  70 GLN HE21 H   6.225 -20.867  12.402 1.00 . A A .  70 GLN HE21 1 1 
        5  8367 1 1  70 GLN HE22 H   6.552 -21.034  14.091 1.00 . A A .  70 GLN HE22 1 1 
        5  8368 1 1  70 GLN HG2  H   5.852 -18.661  11.550 1.00 . A A .  70 GLN HG2  1 1 
        5  8369 1 1  70 GLN HG3  H   4.942 -17.581  12.606 1.00 . A A .  70 GLN HG3  1 1 
        5  8370 1 1  70 GLN N    N   4.166 -18.434   9.520 1.00 . A A .  70 GLN N    1 1 
        5  8371 1 1  70 GLN NE2  N   6.197 -20.537  13.325 1.00 . A A .  70 GLN NE2  1 1 
        5  8372 1 1  70 GLN O    O   1.720 -16.751  11.434 1.00 . A A .  70 GLN O    1 1 
        5  8373 1 1  70 GLN OE1  O   5.571 -18.854  14.674 1.00 . A A .  70 GLN OE1  1 1 
        5  8374 1 1  71 LEU C    C   2.671 -14.043  10.362 1.00 . A A .  71 LEU C    1 1 
        5  8375 1 1  71 LEU CA   C   3.614 -14.729  11.345 1.00 . A A .  71 LEU CA   1 1 
        5  8376 1 1  71 LEU CB   C   4.947 -13.980  11.398 1.00 . A A .  71 LEU CB   1 1 
        5  8377 1 1  71 LEU CD1  C   7.285 -14.105  12.294 1.00 . A A .  71 LEU CD1  1 1 
        5  8378 1 1  71 LEU CD2  C   5.434 -13.260  13.749 1.00 . A A .  71 LEU CD2  1 1 
        5  8379 1 1  71 LEU CG   C   5.808 -14.229  12.636 1.00 . A A .  71 LEU CG   1 1 
        5  8380 1 1  71 LEU H    H   4.717 -16.400  10.660 1.00 . A A .  71 LEU H    1 1 
        5  8381 1 1  71 LEU HA   H   3.163 -14.714  12.327 1.00 . A A .  71 LEU HA   1 1 
        5  8382 1 1  71 LEU HB2  H   5.522 -14.269  10.532 1.00 . A A .  71 LEU HB2  1 1 
        5  8383 1 1  71 LEU HB3  H   4.733 -12.922  11.349 1.00 . A A .  71 LEU HB3  1 1 
        5  8384 1 1  71 LEU HD11 H   7.739 -15.084  12.300 1.00 . A A .  71 LEU HD11 1 1 
        5  8385 1 1  71 LEU HD12 H   7.772 -13.477  13.024 1.00 . A A .  71 LEU HD12 1 1 
        5  8386 1 1  71 LEU HD13 H   7.391 -13.664  11.313 1.00 . A A .  71 LEU HD13 1 1 
        5  8387 1 1  71 LEU HD21 H   4.659 -13.698  14.361 1.00 . A A .  71 LEU HD21 1 1 
        5  8388 1 1  71 LEU HD22 H   5.073 -12.338  13.317 1.00 . A A .  71 LEU HD22 1 1 
        5  8389 1 1  71 LEU HD23 H   6.303 -13.058  14.358 1.00 . A A .  71 LEU HD23 1 1 
        5  8390 1 1  71 LEU HG   H   5.632 -15.234  12.994 1.00 . A A .  71 LEU HG   1 1 
        5  8391 1 1  71 LEU N    N   3.831 -16.122  10.974 1.00 . A A .  71 LEU N    1 1 
        5  8392 1 1  71 LEU O    O   2.676 -14.346   9.168 1.00 . A A .  71 LEU O    1 1 
        5  8393 1 1  72 SER C    C   1.502 -11.057   9.580 1.00 . A A .  72 SER C    1 1 
        5  8394 1 1  72 SER CA   C   0.915 -12.389  10.036 1.00 . A A .  72 SER CA   1 1 
        5  8395 1 1  72 SER CB   C  -0.388 -12.150  10.801 1.00 . A A .  72 SER CB   1 1 
        5  8396 1 1  72 SER H    H   1.908 -12.920  11.829 1.00 . A A .  72 SER H    1 1 
        5  8397 1 1  72 SER HA   H   0.706 -12.994   9.166 1.00 . A A .  72 SER HA   1 1 
        5  8398 1 1  72 SER HB2  H  -0.689 -13.064  11.289 1.00 . A A .  72 SER HB2  1 1 
        5  8399 1 1  72 SER HB3  H  -0.230 -11.380  11.543 1.00 . A A .  72 SER HB3  1 1 
        5  8400 1 1  72 SER HG   H  -1.973 -12.490   9.701 1.00 . A A .  72 SER HG   1 1 
        5  8401 1 1  72 SER N    N   1.865 -13.117  10.870 1.00 . A A .  72 SER N    1 1 
        5  8402 1 1  72 SER O    O   0.788 -10.064   9.449 1.00 . A A .  72 SER O    1 1 
        5  8403 1 1  72 SER OG   O  -1.424 -11.736   9.926 1.00 . A A .  72 SER OG   1 1 
        5  8404 1 1  73 ALA C    C   4.248 -10.081   7.593 1.00 . A A .  73 ALA C    1 1 
        5  8405 1 1  73 ALA CA   C   3.494  -9.837   8.895 1.00 . A A .  73 ALA CA   1 1 
        5  8406 1 1  73 ALA CB   C   4.445  -9.343   9.975 1.00 . A A .  73 ALA CB   1 1 
        5  8407 1 1  73 ALA H    H   3.325 -11.869   9.461 1.00 . A A .  73 ALA H    1 1 
        5  8408 1 1  73 ALA HA   H   2.748  -9.073   8.730 1.00 . A A .  73 ALA HA   1 1 
        5  8409 1 1  73 ALA HB1  H   3.878  -8.878  10.768 1.00 . A A .  73 ALA HB1  1 1 
        5  8410 1 1  73 ALA HB2  H   5.003 -10.178  10.372 1.00 . A A .  73 ALA HB2  1 1 
        5  8411 1 1  73 ALA HB3  H   5.128  -8.623   9.550 1.00 . A A .  73 ALA HB3  1 1 
        5  8412 1 1  73 ALA N    N   2.809 -11.045   9.339 1.00 . A A .  73 ALA N    1 1 
        5  8413 1 1  73 ALA O    O   4.360  -9.187   6.753 1.00 . A A .  73 ALA O    1 1 
        5  8414 1 1  74 TYR C    C   4.767 -12.711   5.423 1.00 . A A .  74 TYR C    1 1 
        5  8415 1 1  74 TYR CA   C   5.512 -11.653   6.232 1.00 . A A .  74 TYR CA   1 1 
        5  8416 1 1  74 TYR CB   C   6.903 -12.167   6.608 1.00 . A A .  74 TYR CB   1 1 
        5  8417 1 1  74 TYR CD1  C   7.275 -11.626   9.046 1.00 . A A .  74 TYR CD1  1 1 
        5  8418 1 1  74 TYR CD2  C   8.479 -10.368   7.418 1.00 . A A .  74 TYR CD2  1 1 
        5  8419 1 1  74 TYR CE1  C   7.877 -10.902  10.057 1.00 . A A .  74 TYR CE1  1 1 
        5  8420 1 1  74 TYR CE2  C   9.086  -9.640   8.422 1.00 . A A .  74 TYR CE2  1 1 
        5  8421 1 1  74 TYR CG   C   7.565 -11.373   7.711 1.00 . A A .  74 TYR CG   1 1 
        5  8422 1 1  74 TYR CZ   C   8.782  -9.911   9.740 1.00 . A A .  74 TYR CZ   1 1 
        5  8423 1 1  74 TYR H    H   4.642 -11.963   8.136 1.00 . A A .  74 TYR H    1 1 
        5  8424 1 1  74 TYR HA   H   5.618 -10.764   5.629 1.00 . A A .  74 TYR HA   1 1 
        5  8425 1 1  74 TYR HB2  H   6.823 -13.191   6.939 1.00 . A A .  74 TYR HB2  1 1 
        5  8426 1 1  74 TYR HB3  H   7.542 -12.124   5.738 1.00 . A A .  74 TYR HB3  1 1 
        5  8427 1 1  74 TYR HD1  H   6.566 -12.403   9.291 1.00 . A A .  74 TYR HD1  1 1 
        5  8428 1 1  74 TYR HD2  H   8.714 -10.158   6.384 1.00 . A A .  74 TYR HD2  1 1 
        5  8429 1 1  74 TYR HE1  H   7.639 -11.114  11.089 1.00 . A A .  74 TYR HE1  1 1 
        5  8430 1 1  74 TYR HE2  H   9.795  -8.864   8.175 1.00 . A A .  74 TYR HE2  1 1 
        5  8431 1 1  74 TYR HH   H   8.718  -8.890  11.368 1.00 . A A .  74 TYR HH   1 1 
        5  8432 1 1  74 TYR N    N   4.765 -11.294   7.432 1.00 . A A .  74 TYR N    1 1 
        5  8433 1 1  74 TYR O    O   4.918 -12.797   4.205 1.00 . A A .  74 TYR O    1 1 
        5  8434 1 1  74 TYR OH   O   9.384  -9.187  10.744 1.00 . A A .  74 TYR OH   1 1 
        5  8435 1 1  75 ALA C    C   2.462 -14.030   4.232 1.00 . A A .  75 ALA C    1 1 
        5  8436 1 1  75 ALA CA   C   3.193 -14.566   5.458 1.00 . A A .  75 ALA CA   1 1 
        5  8437 1 1  75 ALA CB   C   2.204 -15.182   6.437 1.00 . A A .  75 ALA CB   1 1 
        5  8438 1 1  75 ALA H    H   3.885 -13.398   7.081 1.00 . A A .  75 ALA H    1 1 
        5  8439 1 1  75 ALA HA   H   3.880 -15.339   5.145 1.00 . A A .  75 ALA HA   1 1 
        5  8440 1 1  75 ALA HB1  H   1.623 -15.940   5.932 1.00 . A A .  75 ALA HB1  1 1 
        5  8441 1 1  75 ALA HB2  H   2.743 -15.629   7.259 1.00 . A A .  75 ALA HB2  1 1 
        5  8442 1 1  75 ALA HB3  H   1.545 -14.414   6.813 1.00 . A A .  75 ALA HB3  1 1 
        5  8443 1 1  75 ALA N    N   3.963 -13.515   6.111 1.00 . A A .  75 ALA N    1 1 
        5  8444 1 1  75 ALA O    O   2.351 -14.714   3.215 1.00 . A A .  75 ALA O    1 1 
        5  8445 1 1  76 ASP C    C   2.210 -11.676   2.167 1.00 . A A .  76 ASP C    1 1 
        5  8446 1 1  76 ASP CA   C   1.242 -12.174   3.236 1.00 . A A .  76 ASP CA   1 1 
        5  8447 1 1  76 ASP CB   C   0.391 -11.013   3.752 1.00 . A A .  76 ASP CB   1 1 
        5  8448 1 1  76 ASP CG   C  -0.336 -10.287   2.637 1.00 . A A .  76 ASP CG   1 1 
        5  8449 1 1  76 ASP H    H   2.084 -12.307   5.174 1.00 . A A .  76 ASP H    1 1 
        5  8450 1 1  76 ASP HA   H   0.593 -12.917   2.798 1.00 . A A .  76 ASP HA   1 1 
        5  8451 1 1  76 ASP HB2  H  -0.343 -11.394   4.447 1.00 . A A .  76 ASP HB2  1 1 
        5  8452 1 1  76 ASP HB3  H   1.030 -10.306   4.262 1.00 . A A .  76 ASP HB3  1 1 
        5  8453 1 1  76 ASP N    N   1.963 -12.803   4.337 1.00 . A A .  76 ASP N    1 1 
        5  8454 1 1  76 ASP O    O   1.910 -11.720   0.973 1.00 . A A .  76 ASP O    1 1 
        5  8455 1 1  76 ASP OD1  O  -1.276 -10.873   2.062 1.00 . A A .  76 ASP OD1  1 1 
        5  8456 1 1  76 ASP OD2  O   0.036  -9.132   2.341 1.00 . A A .  76 ASP OD2  1 1 
        5  8457 1 1  77 THR C    C   4.693 -11.707   0.591 1.00 . A A .  77 THR C    1 1 
        5  8458 1 1  77 THR CA   C   4.383 -10.691   1.685 1.00 . A A .  77 THR CA   1 1 
        5  8459 1 1  77 THR CB   C   5.686 -10.335   2.425 1.00 . A A .  77 THR CB   1 1 
        5  8460 1 1  77 THR CG2  C   6.773  -9.929   1.441 1.00 . A A .  77 THR CG2  1 1 
        5  8461 1 1  77 THR H    H   3.552 -11.191   3.566 1.00 . A A .  77 THR H    1 1 
        5  8462 1 1  77 THR HA   H   3.996  -9.792   1.228 1.00 . A A .  77 THR HA   1 1 
        5  8463 1 1  77 THR HB   H   6.022 -11.206   2.970 1.00 . A A .  77 THR HB   1 1 
        5  8464 1 1  77 THR HG1  H   4.979  -8.558   2.906 1.00 . A A .  77 THR HG1  1 1 
        5  8465 1 1  77 THR HG21 H   6.356  -9.875   0.446 1.00 . A A .  77 THR HG21 1 1 
        5  8466 1 1  77 THR HG22 H   7.567 -10.660   1.460 1.00 . A A .  77 THR HG22 1 1 
        5  8467 1 1  77 THR HG23 H   7.166  -8.962   1.719 1.00 . A A .  77 THR HG23 1 1 
        5  8468 1 1  77 THR N    N   3.372 -11.200   2.603 1.00 . A A .  77 THR N    1 1 
        5  8469 1 1  77 THR O    O   5.020 -12.863   0.859 1.00 . A A .  77 THR O    1 1 
        5  8470 1 1  77 THR OG1  O   5.449  -9.268   3.350 1.00 . A A .  77 THR OG1  1 1 
        5  8471 1 1  78 PRO C    C   6.337 -12.469  -1.968 1.00 . A A .  78 PRO C    1 1 
        5  8472 1 1  78 PRO CA   C   4.858 -12.123  -1.832 1.00 . A A .  78 PRO CA   1 1 
        5  8473 1 1  78 PRO CB   C   4.397 -11.270  -3.016 1.00 . A A .  78 PRO CB   1 1 
        5  8474 1 1  78 PRO CD   C   4.206  -9.901  -1.065 1.00 . A A .  78 PRO CD   1 1 
        5  8475 1 1  78 PRO CG   C   4.511  -9.864  -2.537 1.00 . A A .  78 PRO CG   1 1 
        5  8476 1 1  78 PRO HA   H   4.279 -13.034  -1.795 1.00 . A A .  78 PRO HA   1 1 
        5  8477 1 1  78 PRO HB2  H   5.039 -11.452  -3.866 1.00 . A A .  78 PRO HB2  1 1 
        5  8478 1 1  78 PRO HB3  H   3.377 -11.519  -3.268 1.00 . A A .  78 PRO HB3  1 1 
        5  8479 1 1  78 PRO HD2  H   4.798  -9.167  -0.538 1.00 . A A .  78 PRO HD2  1 1 
        5  8480 1 1  78 PRO HD3  H   3.153  -9.734  -0.894 1.00 . A A .  78 PRO HD3  1 1 
        5  8481 1 1  78 PRO HG2  H   5.514  -9.500  -2.703 1.00 . A A .  78 PRO HG2  1 1 
        5  8482 1 1  78 PRO HG3  H   3.795  -9.241  -3.052 1.00 . A A .  78 PRO HG3  1 1 
        5  8483 1 1  78 PRO N    N   4.591 -11.267  -0.672 1.00 . A A .  78 PRO N    1 1 
        5  8484 1 1  78 PRO O    O   7.124 -11.675  -2.485 1.00 . A A .  78 PRO O    1 1 
        5  8485 1 1  79 ILE C    C   8.346 -14.902  -2.851 1.00 . A A .  79 ILE C    1 1 
        5  8486 1 1  79 ILE CA   C   8.092 -14.107  -1.575 1.00 . A A .  79 ILE CA   1 1 
        5  8487 1 1  79 ILE CB   C   8.466 -14.976  -0.359 1.00 . A A .  79 ILE CB   1 1 
        5  8488 1 1  79 ILE CD1  C   9.258 -12.962   0.981 1.00 . A A .  79 ILE CD1  1 1 
        5  8489 1 1  79 ILE CG1  C   8.342 -14.165   0.932 1.00 . A A .  79 ILE CG1  1 1 
        5  8490 1 1  79 ILE CG2  C   9.876 -15.524  -0.514 1.00 . A A .  79 ILE CG2  1 1 
        5  8491 1 1  79 ILE H    H   6.034 -14.244  -1.102 1.00 . A A .  79 ILE H    1 1 
        5  8492 1 1  79 ILE HA   H   8.727 -13.233  -1.576 1.00 . A A .  79 ILE HA   1 1 
        5  8493 1 1  79 ILE HB   H   7.783 -15.811  -0.319 1.00 . A A .  79 ILE HB   1 1 
        5  8494 1 1  79 ILE HD11 H   9.012 -12.289   0.173 1.00 . A A .  79 ILE HD11 1 1 
        5  8495 1 1  79 ILE HD12 H   9.136 -12.454   1.925 1.00 . A A .  79 ILE HD12 1 1 
        5  8496 1 1  79 ILE HD13 H  10.284 -13.287   0.877 1.00 . A A .  79 ILE HD13 1 1 
        5  8497 1 1  79 ILE HG12 H   7.327 -13.812   1.033 1.00 . A A .  79 ILE HG12 1 1 
        5  8498 1 1  79 ILE HG13 H   8.583 -14.801   1.772 1.00 . A A .  79 ILE HG13 1 1 
        5  8499 1 1  79 ILE HG21 H   9.919 -16.170  -1.378 1.00 . A A .  79 ILE HG21 1 1 
        5  8500 1 1  79 ILE HG22 H  10.568 -14.705  -0.643 1.00 . A A .  79 ILE HG22 1 1 
        5  8501 1 1  79 ILE HG23 H  10.143 -16.085   0.369 1.00 . A A .  79 ILE HG23 1 1 
        5  8502 1 1  79 ILE N    N   6.708 -13.657  -1.503 1.00 . A A .  79 ILE N    1 1 
        5  8503 1 1  79 ILE O    O   7.549 -15.762  -3.228 1.00 . A A .  79 ILE O    1 1 
        5  8504 1 1  80 LEU C    C  11.202 -15.938  -4.629 1.00 . A A .  80 LEU C    1 1 
        5  8505 1 1  80 LEU CA   C   9.822 -15.300  -4.746 1.00 . A A .  80 LEU CA   1 1 
        5  8506 1 1  80 LEU CB   C   9.796 -14.324  -5.924 1.00 . A A .  80 LEU CB   1 1 
        5  8507 1 1  80 LEU CD1  C   7.310 -14.612  -6.077 1.00 . A A .  80 LEU CD1  1 1 
        5  8508 1 1  80 LEU CD2  C   8.267 -12.466  -5.220 1.00 . A A .  80 LEU CD2  1 1 
        5  8509 1 1  80 LEU CG   C   8.462 -13.625  -6.187 1.00 . A A .  80 LEU CG   1 1 
        5  8510 1 1  80 LEU H    H  10.056 -13.916  -3.162 1.00 . A A .  80 LEU H    1 1 
        5  8511 1 1  80 LEU HA   H   9.092 -16.077  -4.916 1.00 . A A .  80 LEU HA   1 1 
        5  8512 1 1  80 LEU HB2  H  10.537 -13.563  -5.739 1.00 . A A .  80 LEU HB2  1 1 
        5  8513 1 1  80 LEU HB3  H  10.063 -14.876  -6.814 1.00 . A A .  80 LEU HB3  1 1 
        5  8514 1 1  80 LEU HD11 H   6.891 -14.566  -5.083 1.00 . A A .  80 LEU HD11 1 1 
        5  8515 1 1  80 LEU HD12 H   7.673 -15.611  -6.268 1.00 . A A .  80 LEU HD12 1 1 
        5  8516 1 1  80 LEU HD13 H   6.550 -14.361  -6.802 1.00 . A A .  80 LEU HD13 1 1 
        5  8517 1 1  80 LEU HD21 H   7.465 -12.700  -4.536 1.00 . A A .  80 LEU HD21 1 1 
        5  8518 1 1  80 LEU HD22 H   8.019 -11.573  -5.774 1.00 . A A .  80 LEU HD22 1 1 
        5  8519 1 1  80 LEU HD23 H   9.179 -12.304  -4.664 1.00 . A A .  80 LEU HD23 1 1 
        5  8520 1 1  80 LEU HG   H   8.464 -13.226  -7.192 1.00 . A A .  80 LEU HG   1 1 
        5  8521 1 1  80 LEU N    N   9.461 -14.611  -3.511 1.00 . A A .  80 LEU N    1 1 
        5  8522 1 1  80 LEU O    O  12.193 -15.255  -4.370 1.00 . A A .  80 LEU O    1 1 
        5  8523 1 1  81 VAL C    C  13.032 -18.346  -6.133 1.00 . A A .  81 VAL C    1 1 
        5  8524 1 1  81 VAL CA   C  12.519 -17.982  -4.745 1.00 . A A .  81 VAL CA   1 1 
        5  8525 1 1  81 VAL CB   C  12.369 -19.269  -3.911 1.00 . A A .  81 VAL CB   1 1 
        5  8526 1 1  81 VAL CG1  C  11.448 -20.255  -4.612 1.00 . A A .  81 VAL CG1  1 1 
        5  8527 1 1  81 VAL CG2  C  13.731 -19.893  -3.648 1.00 . A A .  81 VAL CG2  1 1 
        5  8528 1 1  81 VAL H    H  10.435 -17.741  -5.028 1.00 . A A .  81 VAL H    1 1 
        5  8529 1 1  81 VAL HA   H  13.244 -17.345  -4.259 1.00 . A A .  81 VAL HA   1 1 
        5  8530 1 1  81 VAL HB   H  11.926 -19.009  -2.961 1.00 . A A .  81 VAL HB   1 1 
        5  8531 1 1  81 VAL HG11 H  10.581 -19.732  -4.989 1.00 . A A .  81 VAL HG11 1 1 
        5  8532 1 1  81 VAL HG12 H  11.974 -20.720  -5.433 1.00 . A A .  81 VAL HG12 1 1 
        5  8533 1 1  81 VAL HG13 H  11.133 -21.014  -3.910 1.00 . A A .  81 VAL HG13 1 1 
        5  8534 1 1  81 VAL HG21 H  14.364 -19.177  -3.146 1.00 . A A .  81 VAL HG21 1 1 
        5  8535 1 1  81 VAL HG22 H  13.612 -20.767  -3.024 1.00 . A A .  81 VAL HG22 1 1 
        5  8536 1 1  81 VAL HG23 H  14.184 -20.180  -4.585 1.00 . A A .  81 VAL HG23 1 1 
        5  8537 1 1  81 VAL N    N  11.259 -17.252  -4.824 1.00 . A A .  81 VAL N    1 1 
        5  8538 1 1  81 VAL O    O  12.257 -18.714  -7.017 1.00 . A A .  81 VAL O    1 1 
        5  8539 1 1  82 LEU C    C  15.228 -20.057  -7.721 1.00 . A A .  82 LEU C    1 1 
        5  8540 1 1  82 LEU CA   C  14.961 -18.560  -7.602 1.00 . A A .  82 LEU CA   1 1 
        5  8541 1 1  82 LEU CB   C  16.268 -17.783  -7.767 1.00 . A A .  82 LEU CB   1 1 
        5  8542 1 1  82 LEU CD1  C  17.412 -15.785  -6.775 1.00 . A A .  82 LEU CD1  1 1 
        5  8543 1 1  82 LEU CD2  C  16.043 -15.534  -8.853 1.00 . A A .  82 LEU CD2  1 1 
        5  8544 1 1  82 LEU CG   C  16.187 -16.274  -7.531 1.00 . A A .  82 LEU CG   1 1 
        5  8545 1 1  82 LEU H    H  14.909 -17.942  -5.578 1.00 . A A .  82 LEU H    1 1 
        5  8546 1 1  82 LEU HA   H  14.276 -18.265  -8.383 1.00 . A A .  82 LEU HA   1 1 
        5  8547 1 1  82 LEU HB2  H  16.985 -18.188  -7.069 1.00 . A A .  82 LEU HB2  1 1 
        5  8548 1 1  82 LEU HB3  H  16.622 -17.942  -8.776 1.00 . A A .  82 LEU HB3  1 1 
        5  8549 1 1  82 LEU HD11 H  17.466 -14.709  -6.834 1.00 . A A .  82 LEU HD11 1 1 
        5  8550 1 1  82 LEU HD12 H  18.301 -16.215  -7.213 1.00 . A A .  82 LEU HD12 1 1 
        5  8551 1 1  82 LEU HD13 H  17.341 -16.086  -5.740 1.00 . A A .  82 LEU HD13 1 1 
        5  8552 1 1  82 LEU HD21 H  17.019 -15.399  -9.297 1.00 . A A .  82 LEU HD21 1 1 
        5  8553 1 1  82 LEU HD22 H  15.590 -14.569  -8.678 1.00 . A A .  82 LEU HD22 1 1 
        5  8554 1 1  82 LEU HD23 H  15.420 -16.109  -9.522 1.00 . A A .  82 LEU HD23 1 1 
        5  8555 1 1  82 LEU HG   H  15.315 -16.057  -6.929 1.00 . A A .  82 LEU HG   1 1 
        5  8556 1 1  82 LEU N    N  14.343 -18.241  -6.320 1.00 . A A .  82 LEU N    1 1 
        5  8557 1 1  82 LEU O    O  15.482 -20.735  -6.725 1.00 . A A .  82 LEU O    1 1 
        5  8558 1 1  83 THR C    C  16.127 -22.195 -10.523 1.00 . A A .  83 THR C    1 1 
        5  8559 1 1  83 THR CA   C  15.407 -21.984  -9.197 1.00 . A A .  83 THR CA   1 1 
        5  8560 1 1  83 THR CB   C  14.088 -22.780  -9.209 1.00 . A A .  83 THR CB   1 1 
        5  8561 1 1  83 THR CG2  C  13.225 -22.380 -10.397 1.00 . A A .  83 THR CG2  1 1 
        5  8562 1 1  83 THR H    H  14.963 -19.976  -9.701 1.00 . A A .  83 THR H    1 1 
        5  8563 1 1  83 THR HA   H  16.025 -22.365  -8.397 1.00 . A A .  83 THR HA   1 1 
        5  8564 1 1  83 THR HB   H  13.546 -22.563  -8.300 1.00 . A A .  83 THR HB   1 1 
        5  8565 1 1  83 THR HG1  H  14.381 -24.470 -10.181 1.00 . A A .  83 THR HG1  1 1 
        5  8566 1 1  83 THR HG21 H  12.289 -21.976 -10.042 1.00 . A A .  83 THR HG21 1 1 
        5  8567 1 1  83 THR HG22 H  13.034 -23.247 -11.011 1.00 . A A .  83 THR HG22 1 1 
        5  8568 1 1  83 THR HG23 H  13.741 -21.632 -10.980 1.00 . A A .  83 THR HG23 1 1 
        5  8569 1 1  83 THR N    N  15.170 -20.568  -8.947 1.00 . A A .  83 THR N    1 1 
        5  8570 1 1  83 THR O    O  16.317 -21.256 -11.296 1.00 . A A .  83 THR O    1 1 
        5  8571 1 1  83 THR OG1  O  14.363 -24.184  -9.265 1.00 . A A .  83 THR OG1  1 1 
        5  8572 1 1  84 THR C    C  16.659 -25.039 -12.644 1.00 . A A .  84 THR C    1 1 
        5  8573 1 1  84 THR CA   C  17.227 -23.772 -12.017 1.00 . A A .  84 THR CA   1 1 
        5  8574 1 1  84 THR CB   C  18.735 -23.965 -11.772 1.00 . A A .  84 THR CB   1 1 
        5  8575 1 1  84 THR CG2  C  18.978 -24.970 -10.655 1.00 . A A .  84 THR CG2  1 1 
        5  8576 1 1  84 THR H    H  16.346 -24.143 -10.128 1.00 . A A .  84 THR H    1 1 
        5  8577 1 1  84 THR HA   H  17.098 -22.951 -12.707 1.00 . A A .  84 THR HA   1 1 
        5  8578 1 1  84 THR HB   H  19.162 -23.016 -11.481 1.00 . A A .  84 THR HB   1 1 
        5  8579 1 1  84 THR HG1  H  20.202 -24.846 -12.752 1.00 . A A .  84 THR HG1  1 1 
        5  8580 1 1  84 THR HG21 H  20.027 -24.980 -10.402 1.00 . A A .  84 THR HG21 1 1 
        5  8581 1 1  84 THR HG22 H  18.676 -25.953 -10.984 1.00 . A A .  84 THR HG22 1 1 
        5  8582 1 1  84 THR HG23 H  18.401 -24.688  -9.787 1.00 . A A .  84 THR HG23 1 1 
        5  8583 1 1  84 THR N    N  16.527 -23.437 -10.783 1.00 . A A .  84 THR N    1 1 
        5  8584 1 1  84 THR O    O  16.508 -25.125 -13.863 1.00 . A A .  84 THR O    1 1 
        5  8585 1 1  84 THR OG1  O  19.373 -24.416 -12.972 1.00 . A A .  84 THR OG1  1 1 
        5  8586 1 1  85 GLU C    C  14.474 -27.061 -13.012 1.00 . A A .  85 GLU C    1 1 
        5  8587 1 1  85 GLU CA   C  15.794 -27.285 -12.279 1.00 . A A .  85 GLU CA   1 1 
        5  8588 1 1  85 GLU CB   C  15.583 -28.247 -11.108 1.00 . A A .  85 GLU CB   1 1 
        5  8589 1 1  85 GLU CD   C  17.232 -30.127 -11.465 1.00 . A A .  85 GLU CD   1 1 
        5  8590 1 1  85 GLU CG   C  16.862 -28.915 -10.632 1.00 . A A .  85 GLU CG   1 1 
        5  8591 1 1  85 GLU H    H  16.489 -25.893 -10.844 1.00 . A A .  85 GLU H    1 1 
        5  8592 1 1  85 GLU HA   H  16.504 -27.719 -12.967 1.00 . A A .  85 GLU HA   1 1 
        5  8593 1 1  85 GLU HB2  H  15.157 -27.699 -10.280 1.00 . A A .  85 GLU HB2  1 1 
        5  8594 1 1  85 GLU HB3  H  14.891 -29.018 -11.412 1.00 . A A .  85 GLU HB3  1 1 
        5  8595 1 1  85 GLU HG2  H  17.669 -28.200 -10.688 1.00 . A A .  85 GLU HG2  1 1 
        5  8596 1 1  85 GLU HG3  H  16.730 -29.228  -9.607 1.00 . A A .  85 GLU HG3  1 1 
        5  8597 1 1  85 GLU N    N  16.345 -26.021 -11.805 1.00 . A A .  85 GLU N    1 1 
        5  8598 1 1  85 GLU O    O  14.412 -27.133 -14.238 1.00 . A A .  85 GLU O    1 1 
        5  8599 1 1  85 GLU OE1  O  18.318 -30.697 -11.233 1.00 . A A .  85 GLU OE1  1 1 
        5  8600 1 1  85 GLU OE2  O  16.435 -30.506 -12.349 1.00 . A A .  85 GLU OE2  1 1 
        5  8601 1 1  86 GLY C    C  11.160 -27.714 -12.606 1.00 . A A .  86 GLY C    1 1 
        5  8602 1 1  86 GLY CA   C  12.114 -26.561 -12.842 1.00 . A A .  86 GLY CA   1 1 
        5  8603 1 1  86 GLY H    H  13.527 -26.745 -11.276 1.00 . A A .  86 GLY H    1 1 
        5  8604 1 1  86 GLY HA2  H  11.690 -25.664 -12.416 1.00 . A A .  86 GLY HA2  1 1 
        5  8605 1 1  86 GLY HA3  H  12.235 -26.420 -13.906 1.00 . A A .  86 GLY HA3  1 1 
        5  8606 1 1  86 GLY N    N  13.419 -26.790 -12.249 1.00 . A A .  86 GLY N    1 1 
        5  8607 1 1  86 GLY O    O  10.374 -28.068 -13.485 1.00 . A A .  86 GLY O    1 1 
        5  8608 1 1  87 SER C    C   9.430 -29.062  -9.924 1.00 . A A .  87 SER C    1 1 
        5  8609 1 1  87 SER CA   C  10.367 -29.429 -11.070 1.00 . A A .  87 SER CA   1 1 
        5  8610 1 1  87 SER CB   C  11.211 -30.645 -10.685 1.00 . A A .  87 SER CB   1 1 
        5  8611 1 1  87 SER H    H  11.876 -27.976 -10.758 1.00 . A A .  87 SER H    1 1 
        5  8612 1 1  87 SER HA   H   9.775 -29.673 -11.940 1.00 . A A .  87 SER HA   1 1 
        5  8613 1 1  87 SER HB2  H  12.130 -30.637 -11.252 1.00 . A A .  87 SER HB2  1 1 
        5  8614 1 1  87 SER HB3  H  11.439 -30.602  -9.630 1.00 . A A .  87 SER HB3  1 1 
        5  8615 1 1  87 SER HG   H  10.579 -32.054 -11.891 1.00 . A A .  87 SER HG   1 1 
        5  8616 1 1  87 SER N    N  11.228 -28.304 -11.417 1.00 . A A .  87 SER N    1 1 
        5  8617 1 1  87 SER O    O   9.851 -28.476  -8.926 1.00 . A A .  87 SER O    1 1 
        5  8618 1 1  87 SER OG   O  10.519 -31.852 -10.954 1.00 . A A .  87 SER OG   1 1 
        5  8619 1 1  88 ASP C    C   7.604 -29.649  -7.691 1.00 . A A .  88 ASP C    1 1 
        5  8620 1 1  88 ASP CA   C   7.159 -29.121  -9.051 1.00 . A A .  88 ASP CA   1 1 
        5  8621 1 1  88 ASP CB   C   5.812 -29.735  -9.434 1.00 . A A .  88 ASP CB   1 1 
        5  8622 1 1  88 ASP CG   C   5.410 -29.408 -10.859 1.00 . A A .  88 ASP CG   1 1 
        5  8623 1 1  88 ASP H    H   7.883 -29.877 -10.891 1.00 . A A .  88 ASP H    1 1 
        5  8624 1 1  88 ASP HA   H   7.050 -28.049  -8.989 1.00 . A A .  88 ASP HA   1 1 
        5  8625 1 1  88 ASP HB2  H   5.872 -30.810  -9.335 1.00 . A A .  88 ASP HB2  1 1 
        5  8626 1 1  88 ASP HB3  H   5.049 -29.358  -8.769 1.00 . A A .  88 ASP HB3  1 1 
        5  8627 1 1  88 ASP N    N   8.157 -29.412 -10.074 1.00 . A A .  88 ASP N    1 1 
        5  8628 1 1  88 ASP O    O   7.264 -29.083  -6.653 1.00 . A A .  88 ASP O    1 1 
        5  8629 1 1  88 ASP OD1  O   4.608 -28.470 -11.049 1.00 . A A .  88 ASP OD1  1 1 
        5  8630 1 1  88 ASP OD2  O   5.899 -30.090 -11.784 1.00 . A A .  88 ASP OD2  1 1 
        5  8631 1 1  89 ALA C    C   9.792 -30.392  -5.731 1.00 . A A .  89 ALA C    1 1 
        5  8632 1 1  89 ALA CA   C   8.859 -31.342  -6.474 1.00 . A A .  89 ALA CA   1 1 
        5  8633 1 1  89 ALA CB   C   9.569 -32.653  -6.776 1.00 . A A .  89 ALA CB   1 1 
        5  8634 1 1  89 ALA H    H   8.604 -31.144  -8.565 1.00 . A A .  89 ALA H    1 1 
        5  8635 1 1  89 ALA HA   H   8.007 -31.559  -5.845 1.00 . A A .  89 ALA HA   1 1 
        5  8636 1 1  89 ALA HB1  H  10.622 -32.464  -6.929 1.00 . A A .  89 ALA HB1  1 1 
        5  8637 1 1  89 ALA HB2  H   9.441 -33.331  -5.946 1.00 . A A .  89 ALA HB2  1 1 
        5  8638 1 1  89 ALA HB3  H   9.149 -33.093  -7.668 1.00 . A A .  89 ALA HB3  1 1 
        5  8639 1 1  89 ALA N    N   8.366 -30.738  -7.705 1.00 . A A .  89 ALA N    1 1 
        5  8640 1 1  89 ALA O    O   9.857 -30.404  -4.502 1.00 . A A .  89 ALA O    1 1 
        5  8641 1 1  90 PHE C    C  10.697 -27.445  -5.262 1.00 . A A .  90 PHE C    1 1 
        5  8642 1 1  90 PHE CA   C  11.445 -28.613  -5.898 1.00 . A A .  90 PHE CA   1 1 
        5  8643 1 1  90 PHE CB   C  12.414 -28.093  -6.963 1.00 . A A .  90 PHE CB   1 1 
        5  8644 1 1  90 PHE CD1  C  13.881 -26.535  -5.653 1.00 . A A .  90 PHE CD1  1 1 
        5  8645 1 1  90 PHE CD2  C  14.876 -28.460  -6.647 1.00 . A A .  90 PHE CD2  1 1 
        5  8646 1 1  90 PHE CE1  C  15.109 -26.159  -5.144 1.00 . A A .  90 PHE CE1  1 1 
        5  8647 1 1  90 PHE CE2  C  16.108 -28.089  -6.140 1.00 . A A .  90 PHE CE2  1 1 
        5  8648 1 1  90 PHE CG   C  13.750 -27.688  -6.410 1.00 . A A .  90 PHE CG   1 1 
        5  8649 1 1  90 PHE CZ   C  16.224 -26.938  -5.387 1.00 . A A .  90 PHE CZ   1 1 
        5  8650 1 1  90 PHE H    H  10.418 -29.607  -7.460 1.00 . A A .  90 PHE H    1 1 
        5  8651 1 1  90 PHE HA   H  12.006 -29.126  -5.132 1.00 . A A .  90 PHE HA   1 1 
        5  8652 1 1  90 PHE HB2  H  12.580 -28.868  -7.697 1.00 . A A .  90 PHE HB2  1 1 
        5  8653 1 1  90 PHE HB3  H  11.978 -27.232  -7.446 1.00 . A A .  90 PHE HB3  1 1 
        5  8654 1 1  90 PHE HD1  H  13.010 -25.925  -5.461 1.00 . A A .  90 PHE HD1  1 1 
        5  8655 1 1  90 PHE HD2  H  14.786 -29.362  -7.237 1.00 . A A .  90 PHE HD2  1 1 
        5  8656 1 1  90 PHE HE1  H  15.198 -25.258  -4.554 1.00 . A A .  90 PHE HE1  1 1 
        5  8657 1 1  90 PHE HE2  H  16.977 -28.701  -6.332 1.00 . A A .  90 PHE HE2  1 1 
        5  8658 1 1  90 PHE HZ   H  17.185 -26.646  -4.990 1.00 . A A .  90 PHE HZ   1 1 
        5  8659 1 1  90 PHE N    N  10.514 -29.569  -6.485 1.00 . A A .  90 PHE N    1 1 
        5  8660 1 1  90 PHE O    O  10.921 -27.109  -4.099 1.00 . A A .  90 PHE O    1 1 
        5  8661 1 1  91 LYS C    C   8.159 -26.109  -4.358 1.00 . A A .  91 LYS C    1 1 
        5  8662 1 1  91 LYS CA   C   9.023 -25.701  -5.547 1.00 . A A .  91 LYS CA   1 1 
        5  8663 1 1  91 LYS CB   C   8.140 -25.147  -6.667 1.00 . A A .  91 LYS CB   1 1 
        5  8664 1 1  91 LYS CD   C   6.028 -25.371  -8.008 1.00 . A A .  91 LYS CD   1 1 
        5  8665 1 1  91 LYS CE   C   4.852 -24.692  -7.322 1.00 . A A .  91 LYS CE   1 1 
        5  8666 1 1  91 LYS CG   C   6.953 -26.033  -7.000 1.00 . A A .  91 LYS CG   1 1 
        5  8667 1 1  91 LYS H    H   9.672 -27.145  -6.952 1.00 . A A .  91 LYS H    1 1 
        5  8668 1 1  91 LYS HA   H   9.712 -24.932  -5.229 1.00 . A A .  91 LYS HA   1 1 
        5  8669 1 1  91 LYS HB2  H   7.767 -24.178  -6.369 1.00 . A A .  91 LYS HB2  1 1 
        5  8670 1 1  91 LYS HB3  H   8.739 -25.033  -7.559 1.00 . A A .  91 LYS HB3  1 1 
        5  8671 1 1  91 LYS HD2  H   6.584 -24.630  -8.562 1.00 . A A .  91 LYS HD2  1 1 
        5  8672 1 1  91 LYS HD3  H   5.652 -26.123  -8.687 1.00 . A A .  91 LYS HD3  1 1 
        5  8673 1 1  91 LYS HE2  H   4.570 -25.274  -6.459 1.00 . A A .  91 LYS HE2  1 1 
        5  8674 1 1  91 LYS HE3  H   5.158 -23.705  -7.006 1.00 . A A .  91 LYS HE3  1 1 
        5  8675 1 1  91 LYS HG2  H   7.314 -26.962  -7.416 1.00 . A A .  91 LYS HG2  1 1 
        5  8676 1 1  91 LYS HG3  H   6.399 -26.233  -6.094 1.00 . A A .  91 LYS HG3  1 1 
        5  8677 1 1  91 LYS HZ1  H   3.292 -23.603  -8.184 1.00 . A A .  91 LYS HZ1  1 1 
        5  8678 1 1  91 LYS HZ2  H   2.935 -25.239  -7.947 1.00 . A A .  91 LYS HZ2  1 1 
        5  8679 1 1  91 LYS HZ3  H   3.959 -24.771  -9.209 1.00 . A A .  91 LYS HZ3  1 1 
        5  8680 1 1  91 LYS N    N   9.807 -26.831  -6.033 1.00 . A A .  91 LYS N    1 1 
        5  8681 1 1  91 LYS NZ   N   3.677 -24.567  -8.229 1.00 . A A .  91 LYS NZ   1 1 
        5  8682 1 1  91 LYS O    O   7.909 -25.309  -3.457 1.00 . A A .  91 LYS O    1 1 
        5  8683 1 1  92 ALA C    C   7.509 -27.603  -1.923 1.00 . A A .  92 ALA C    1 1 
        5  8684 1 1  92 ALA CA   C   6.874 -27.874  -3.283 1.00 . A A .  92 ALA CA   1 1 
        5  8685 1 1  92 ALA CB   C   6.633 -29.365  -3.468 1.00 . A A .  92 ALA CB   1 1 
        5  8686 1 1  92 ALA H    H   7.941 -27.949  -5.109 1.00 . A A .  92 ALA H    1 1 
        5  8687 1 1  92 ALA HA   H   5.919 -27.371  -3.330 1.00 . A A .  92 ALA HA   1 1 
        5  8688 1 1  92 ALA HB1  H   6.987 -29.668  -4.443 1.00 . A A .  92 ALA HB1  1 1 
        5  8689 1 1  92 ALA HB2  H   7.165 -29.912  -2.705 1.00 . A A .  92 ALA HB2  1 1 
        5  8690 1 1  92 ALA HB3  H   5.576 -29.570  -3.389 1.00 . A A .  92 ALA HB3  1 1 
        5  8691 1 1  92 ALA N    N   7.707 -27.359  -4.363 1.00 . A A .  92 ALA N    1 1 
        5  8692 1 1  92 ALA O    O   6.811 -27.350  -0.942 1.00 . A A .  92 ALA O    1 1 
        5  8693 1 1  93 ALA C    C   9.652 -25.927  -0.329 1.00 . A A .  93 ALA C    1 1 
        5  8694 1 1  93 ALA CA   C   9.564 -27.419  -0.633 1.00 . A A .  93 ALA CA   1 1 
        5  8695 1 1  93 ALA CB   C  10.956 -28.027  -0.713 1.00 . A A .  93 ALA CB   1 1 
        5  8696 1 1  93 ALA H    H   9.336 -27.866  -2.689 1.00 . A A .  93 ALA H    1 1 
        5  8697 1 1  93 ALA HA   H   9.029 -27.908   0.168 1.00 . A A .  93 ALA HA   1 1 
        5  8698 1 1  93 ALA HB1  H  11.634 -27.314  -1.159 1.00 . A A .  93 ALA HB1  1 1 
        5  8699 1 1  93 ALA HB2  H  11.297 -28.276   0.281 1.00 . A A .  93 ALA HB2  1 1 
        5  8700 1 1  93 ALA HB3  H  10.924 -28.921  -1.318 1.00 . A A .  93 ALA HB3  1 1 
        5  8701 1 1  93 ALA N    N   8.835 -27.659  -1.873 1.00 . A A .  93 ALA N    1 1 
        5  8702 1 1  93 ALA O    O   9.560 -25.513   0.826 1.00 . A A .  93 ALA O    1 1 
        5  8703 1 1  94 ALA C    C   8.665 -23.105  -0.593 1.00 . A A .  94 ALA C    1 1 
        5  8704 1 1  94 ALA CA   C   9.933 -23.679  -1.217 1.00 . A A .  94 ALA CA   1 1 
        5  8705 1 1  94 ALA CB   C  10.206 -23.021  -2.562 1.00 . A A .  94 ALA CB   1 1 
        5  8706 1 1  94 ALA H    H   9.899 -25.515  -2.270 1.00 . A A .  94 ALA H    1 1 
        5  8707 1 1  94 ALA HA   H  10.769 -23.471  -0.565 1.00 . A A .  94 ALA HA   1 1 
        5  8708 1 1  94 ALA HB1  H  10.173 -23.769  -3.341 1.00 . A A .  94 ALA HB1  1 1 
        5  8709 1 1  94 ALA HB2  H   9.456 -22.268  -2.753 1.00 . A A .  94 ALA HB2  1 1 
        5  8710 1 1  94 ALA HB3  H  11.183 -22.561  -2.545 1.00 . A A .  94 ALA HB3  1 1 
        5  8711 1 1  94 ALA N    N   9.833 -25.125  -1.373 1.00 . A A .  94 ALA N    1 1 
        5  8712 1 1  94 ALA O    O   8.728 -22.326   0.357 1.00 . A A .  94 ALA O    1 1 
        5  8713 1 1  95 ARG C    C   5.929 -23.617   0.737 1.00 . A A .  95 ARG C    1 1 
        5  8714 1 1  95 ARG CA   C   6.233 -23.018  -0.632 1.00 . A A .  95 ARG CA   1 1 
        5  8715 1 1  95 ARG CB   C   5.114 -23.368  -1.614 1.00 . A A .  95 ARG CB   1 1 
        5  8716 1 1  95 ARG CD   C   2.803 -22.702  -2.344 1.00 . A A .  95 ARG CD   1 1 
        5  8717 1 1  95 ARG CG   C   3.740 -22.902  -1.163 1.00 . A A .  95 ARG CG   1 1 
        5  8718 1 1  95 ARG CZ   C   0.902 -21.278  -2.975 1.00 . A A .  95 ARG CZ   1 1 
        5  8719 1 1  95 ARG H    H   7.530 -24.118  -1.892 1.00 . A A .  95 ARG H    1 1 
        5  8720 1 1  95 ARG HA   H   6.293 -21.944  -0.537 1.00 . A A .  95 ARG HA   1 1 
        5  8721 1 1  95 ARG HB2  H   5.330 -22.908  -2.568 1.00 . A A .  95 ARG HB2  1 1 
        5  8722 1 1  95 ARG HB3  H   5.084 -24.440  -1.739 1.00 . A A .  95 ARG HB3  1 1 
        5  8723 1 1  95 ARG HD2  H   3.390 -22.435  -3.210 1.00 . A A .  95 ARG HD2  1 1 
        5  8724 1 1  95 ARG HD3  H   2.283 -23.629  -2.534 1.00 . A A .  95 ARG HD3  1 1 
        5  8725 1 1  95 ARG HE   H   1.852 -21.200  -1.223 1.00 . A A .  95 ARG HE   1 1 
        5  8726 1 1  95 ARG HG2  H   3.316 -23.646  -0.504 1.00 . A A .  95 ARG HG2  1 1 
        5  8727 1 1  95 ARG HG3  H   3.843 -21.966  -0.634 1.00 . A A .  95 ARG HG3  1 1 
        5  8728 1 1  95 ARG HH11 H   1.482 -22.597  -4.391 1.00 . A A .  95 ARG HH11 1 1 
        5  8729 1 1  95 ARG HH12 H   0.142 -21.587  -4.823 1.00 . A A .  95 ARG HH12 1 1 
        5  8730 1 1  95 ARG HH21 H   0.089 -19.864  -1.781 1.00 . A A .  95 ARG HH21 1 1 
        5  8731 1 1  95 ARG HH22 H  -0.649 -20.032  -3.338 1.00 . A A .  95 ARG HH22 1 1 
        5  8732 1 1  95 ARG N    N   7.516 -23.495  -1.135 1.00 . A A .  95 ARG N    1 1 
        5  8733 1 1  95 ARG NE   N   1.822 -21.650  -2.093 1.00 . A A .  95 ARG NE   1 1 
        5  8734 1 1  95 ARG NH1  N   0.837 -21.869  -4.160 1.00 . A A .  95 ARG NH1  1 1 
        5  8735 1 1  95 ARG NH2  N   0.043 -20.312  -2.673 1.00 . A A .  95 ARG NH2  1 1 
        5  8736 1 1  95 ARG O    O   5.344 -22.960   1.598 1.00 . A A .  95 ARG O    1 1 
        5  8737 1 1  96 ASP C    C   6.727 -24.789   3.355 1.00 . A A .  96 ASP C    1 1 
        5  8738 1 1  96 ASP CA   C   6.100 -25.558   2.196 1.00 . A A .  96 ASP CA   1 1 
        5  8739 1 1  96 ASP CB   C   6.671 -26.975   2.140 1.00 . A A .  96 ASP CB   1 1 
        5  8740 1 1  96 ASP CG   C   6.831 -27.590   3.517 1.00 . A A .  96 ASP CG   1 1 
        5  8741 1 1  96 ASP H    H   6.791 -25.341   0.207 1.00 . A A .  96 ASP H    1 1 
        5  8742 1 1  96 ASP HA   H   5.034 -25.615   2.354 1.00 . A A .  96 ASP HA   1 1 
        5  8743 1 1  96 ASP HB2  H   6.007 -27.602   1.562 1.00 . A A .  96 ASP HB2  1 1 
        5  8744 1 1  96 ASP HB3  H   7.640 -26.948   1.664 1.00 . A A .  96 ASP HB3  1 1 
        5  8745 1 1  96 ASP N    N   6.329 -24.869   0.931 1.00 . A A .  96 ASP N    1 1 
        5  8746 1 1  96 ASP O    O   6.144 -24.688   4.434 1.00 . A A .  96 ASP O    1 1 
        5  8747 1 1  96 ASP OD1  O   7.901 -27.398   4.132 1.00 . A A .  96 ASP OD1  1 1 
        5  8748 1 1  96 ASP OD2  O   5.886 -28.264   3.980 1.00 . A A .  96 ASP OD2  1 1 
        5  8749 1 1  97 ALA C    C   7.925 -22.162   4.427 1.00 . A A .  97 ALA C    1 1 
        5  8750 1 1  97 ALA CA   C   8.625 -23.488   4.148 1.00 . A A .  97 ALA CA   1 1 
        5  8751 1 1  97 ALA CB   C  10.067 -23.248   3.727 1.00 . A A .  97 ALA CB   1 1 
        5  8752 1 1  97 ALA H    H   8.333 -24.363   2.243 1.00 . A A .  97 ALA H    1 1 
        5  8753 1 1  97 ALA HA   H   8.633 -24.076   5.054 1.00 . A A .  97 ALA HA   1 1 
        5  8754 1 1  97 ALA HB1  H  10.083 -22.701   2.795 1.00 . A A .  97 ALA HB1  1 1 
        5  8755 1 1  97 ALA HB2  H  10.574 -22.675   4.489 1.00 . A A .  97 ALA HB2  1 1 
        5  8756 1 1  97 ALA HB3  H  10.566 -24.196   3.597 1.00 . A A .  97 ALA HB3  1 1 
        5  8757 1 1  97 ALA N    N   7.919 -24.248   3.124 1.00 . A A .  97 ALA N    1 1 
        5  8758 1 1  97 ALA O    O   7.901 -21.688   5.562 1.00 . A A .  97 ALA O    1 1 
        5  8759 1 1  98 GLY C    C   6.965 -19.335   2.407 1.00 . A A .  98 GLY C    1 1 
        5  8760 1 1  98 GLY CA   C   6.665 -20.300   3.536 1.00 . A A .  98 GLY CA   1 1 
        5  8761 1 1  98 GLY H    H   7.407 -21.992   2.500 1.00 . A A .  98 GLY H    1 1 
        5  8762 1 1  98 GLY HA2  H   5.601 -20.485   3.565 1.00 . A A .  98 GLY HA2  1 1 
        5  8763 1 1  98 GLY HA3  H   6.967 -19.849   4.470 1.00 . A A .  98 GLY HA3  1 1 
        5  8764 1 1  98 GLY N    N   7.356 -21.567   3.382 1.00 . A A .  98 GLY N    1 1 
        5  8765 1 1  98 GLY O    O   7.092 -18.131   2.628 1.00 . A A .  98 GLY O    1 1 
        5  8766 1 1  99 ALA C    C   6.135 -18.895  -0.861 1.00 . A A .  99 ALA C    1 1 
        5  8767 1 1  99 ALA CA   C   7.368 -19.041   0.025 1.00 . A A .  99 ALA CA   1 1 
        5  8768 1 1  99 ALA CB   C   8.523 -19.634  -0.768 1.00 . A A .  99 ALA CB   1 1 
        5  8769 1 1  99 ALA H    H   6.969 -20.831   1.080 1.00 . A A .  99 ALA H    1 1 
        5  8770 1 1  99 ALA HA   H   7.667 -18.062   0.372 1.00 . A A .  99 ALA HA   1 1 
        5  8771 1 1  99 ALA HB1  H   8.738 -19.002  -1.617 1.00 . A A .  99 ALA HB1  1 1 
        5  8772 1 1  99 ALA HB2  H   9.397 -19.699  -0.137 1.00 . A A .  99 ALA HB2  1 1 
        5  8773 1 1  99 ALA HB3  H   8.253 -20.621  -1.113 1.00 . A A .  99 ALA HB3  1 1 
        5  8774 1 1  99 ALA N    N   7.081 -19.864   1.193 1.00 . A A .  99 ALA N    1 1 
        5  8775 1 1  99 ALA O    O   5.566 -19.887  -1.319 1.00 . A A .  99 ALA O    1 1 
        5  8776 1 1 100 THR C    C   4.650 -18.107  -3.264 1.00 . A A . 100 THR C    1 1 
        5  8777 1 1 100 THR CA   C   4.560 -17.378  -1.928 1.00 . A A . 100 THR CA   1 1 
        5  8778 1 1 100 THR CB   C   4.400 -15.868  -2.190 1.00 . A A . 100 THR CB   1 1 
        5  8779 1 1 100 THR CG2  C   3.198 -15.598  -3.082 1.00 . A A . 100 THR CG2  1 1 
        5  8780 1 1 100 THR H    H   6.221 -16.904  -0.705 1.00 . A A . 100 THR H    1 1 
        5  8781 1 1 100 THR HA   H   3.684 -17.725  -1.398 1.00 . A A . 100 THR HA   1 1 
        5  8782 1 1 100 THR HB   H   5.288 -15.509  -2.689 1.00 . A A . 100 THR HB   1 1 
        5  8783 1 1 100 THR HG1  H   3.741 -15.711  -0.337 1.00 . A A . 100 THR HG1  1 1 
        5  8784 1 1 100 THR HG21 H   2.986 -14.539  -3.090 1.00 . A A . 100 THR HG21 1 1 
        5  8785 1 1 100 THR HG22 H   2.341 -16.134  -2.703 1.00 . A A . 100 THR HG22 1 1 
        5  8786 1 1 100 THR HG23 H   3.415 -15.929  -4.087 1.00 . A A . 100 THR HG23 1 1 
        5  8787 1 1 100 THR N    N   5.726 -17.653  -1.099 1.00 . A A . 100 THR N    1 1 
        5  8788 1 1 100 THR O    O   3.756 -18.869  -3.628 1.00 . A A . 100 THR O    1 1 
        5  8789 1 1 100 THR OG1  O   4.246 -15.170  -0.949 1.00 . A A . 100 THR OG1  1 1 
        5  8790 1 1 101 GLY C    C   7.387 -18.620  -5.664 1.00 . A A . 101 GLY C    1 1 
        5  8791 1 1 101 GLY CA   C   5.925 -18.510  -5.278 1.00 . A A . 101 GLY CA   1 1 
        5  8792 1 1 101 GLY H    H   6.418 -17.250  -3.650 1.00 . A A . 101 GLY H    1 1 
        5  8793 1 1 101 GLY HA2  H   5.498 -19.501  -5.240 1.00 . A A . 101 GLY HA2  1 1 
        5  8794 1 1 101 GLY HA3  H   5.408 -17.935  -6.033 1.00 . A A . 101 GLY HA3  1 1 
        5  8795 1 1 101 GLY N    N   5.738 -17.867  -3.991 1.00 . A A . 101 GLY N    1 1 
        5  8796 1 1 101 GLY O    O   8.267 -18.201  -4.912 1.00 . A A . 101 GLY O    1 1 
        5  8797 1 1 102 TRP C    C   9.113 -19.000  -8.799 1.00 . A A . 102 TRP C    1 1 
        5  8798 1 1 102 TRP CA   C   9.013 -19.353  -7.319 1.00 . A A . 102 TRP CA   1 1 
        5  8799 1 1 102 TRP CB   C   9.485 -20.790  -7.092 1.00 . A A . 102 TRP CB   1 1 
        5  8800 1 1 102 TRP CD1  C   7.786 -21.712  -8.774 1.00 . A A . 102 TRP CD1  1 1 
        5  8801 1 1 102 TRP CD2  C   9.686 -22.890  -8.645 1.00 . A A . 102 TRP CD2  1 1 
        5  8802 1 1 102 TRP CE2  C   8.845 -23.498  -9.598 1.00 . A A . 102 TRP CE2  1 1 
        5  8803 1 1 102 TRP CE3  C  10.939 -23.456  -8.395 1.00 . A A . 102 TRP CE3  1 1 
        5  8804 1 1 102 TRP CG   C   8.990 -21.750  -8.131 1.00 . A A . 102 TRP CG   1 1 
        5  8805 1 1 102 TRP CH2  C  10.449 -25.175 -10.033 1.00 . A A . 102 TRP CH2  1 1 
        5  8806 1 1 102 TRP CZ2  C   9.217 -24.642 -10.297 1.00 . A A . 102 TRP CZ2  1 1 
        5  8807 1 1 102 TRP CZ3  C  11.307 -24.592  -9.090 1.00 . A A . 102 TRP CZ3  1 1 
        5  8808 1 1 102 TRP H    H   6.902 -19.502  -7.391 1.00 . A A . 102 TRP H    1 1 
        5  8809 1 1 102 TRP HA   H   9.646 -18.682  -6.757 1.00 . A A . 102 TRP HA   1 1 
        5  8810 1 1 102 TRP HB2  H  10.564 -20.814  -7.103 1.00 . A A . 102 TRP HB2  1 1 
        5  8811 1 1 102 TRP HB3  H   9.131 -21.129  -6.128 1.00 . A A . 102 TRP HB3  1 1 
        5  8812 1 1 102 TRP HD1  H   7.028 -20.963  -8.602 1.00 . A A . 102 TRP HD1  1 1 
        5  8813 1 1 102 TRP HE1  H   6.923 -22.949 -10.237 1.00 . A A . 102 TRP HE1  1 1 
        5  8814 1 1 102 TRP HE3  H  11.614 -23.022  -7.673 1.00 . A A . 102 TRP HE3  1 1 
        5  8815 1 1 102 TRP HH2  H  10.778 -26.062 -10.552 1.00 . A A . 102 TRP HH2  1 1 
        5  8816 1 1 102 TRP HZ2  H   8.568 -25.103 -11.027 1.00 . A A . 102 TRP HZ2  1 1 
        5  8817 1 1 102 TRP HZ3  H  12.272 -25.044  -8.910 1.00 . A A . 102 TRP HZ3  1 1 
        5  8818 1 1 102 TRP N    N   7.646 -19.187  -6.837 1.00 . A A . 102 TRP N    1 1 
        5  8819 1 1 102 TRP NE1  N   7.691 -22.761  -9.657 1.00 . A A . 102 TRP NE1  1 1 
        5  8820 1 1 102 TRP O    O   8.102 -18.915  -9.497 1.00 . A A . 102 TRP O    1 1 
        5  8821 1 1 103 ILE C    C  11.924 -18.970 -11.145 1.00 . A A . 103 ILE C    1 1 
        5  8822 1 1 103 ILE CA   C  10.570 -18.455 -10.670 1.00 . A A . 103 ILE CA   1 1 
        5  8823 1 1 103 ILE CB   C  10.504 -16.932 -10.896 1.00 . A A . 103 ILE CB   1 1 
        5  8824 1 1 103 ILE CD1  C  12.480 -16.571  -9.332 1.00 . A A . 103 ILE CD1  1 1 
        5  8825 1 1 103 ILE CG1  C  11.057 -16.190  -9.677 1.00 . A A . 103 ILE CG1  1 1 
        5  8826 1 1 103 ILE CG2  C   9.074 -16.501 -11.182 1.00 . A A . 103 ILE CG2  1 1 
        5  8827 1 1 103 ILE H    H  11.104 -18.879  -8.667 1.00 . A A . 103 ILE H    1 1 
        5  8828 1 1 103 ILE HA   H   9.793 -18.920 -11.260 1.00 . A A . 103 ILE HA   1 1 
        5  8829 1 1 103 ILE HB   H  11.107 -16.692 -11.758 1.00 . A A . 103 ILE HB   1 1 
        5  8830 1 1 103 ILE HD11 H  12.846 -15.923  -8.549 1.00 . A A . 103 ILE HD11 1 1 
        5  8831 1 1 103 ILE HD12 H  12.507 -17.596  -8.995 1.00 . A A . 103 ILE HD12 1 1 
        5  8832 1 1 103 ILE HD13 H  13.103 -16.463 -10.208 1.00 . A A . 103 ILE HD13 1 1 
        5  8833 1 1 103 ILE HG12 H  11.035 -15.129  -9.869 1.00 . A A . 103 ILE HG12 1 1 
        5  8834 1 1 103 ILE HG13 H  10.437 -16.409  -8.820 1.00 . A A . 103 ILE HG13 1 1 
        5  8835 1 1 103 ILE HG21 H   8.463 -16.677 -10.308 1.00 . A A . 103 ILE HG21 1 1 
        5  8836 1 1 103 ILE HG22 H   9.058 -15.449 -11.425 1.00 . A A . 103 ILE HG22 1 1 
        5  8837 1 1 103 ILE HG23 H   8.685 -17.069 -12.013 1.00 . A A . 103 ILE HG23 1 1 
        5  8838 1 1 103 ILE N    N  10.338 -18.797  -9.272 1.00 . A A . 103 ILE N    1 1 
        5  8839 1 1 103 ILE O    O  12.738 -19.430 -10.346 1.00 . A A . 103 ILE O    1 1 
        5  8840 1 1 104 GLU C    C  14.355 -18.169 -13.286 1.00 . A A . 104 GLU C    1 1 
        5  8841 1 1 104 GLU CA   C  13.415 -19.344 -13.033 1.00 . A A . 104 GLU CA   1 1 
        5  8842 1 1 104 GLU CB   C  13.154 -20.095 -14.340 1.00 . A A . 104 GLU CB   1 1 
        5  8843 1 1 104 GLU CD   C  12.417 -22.329 -15.260 1.00 . A A . 104 GLU CD   1 1 
        5  8844 1 1 104 GLU CG   C  12.214 -21.279 -14.185 1.00 . A A . 104 GLU CG   1 1 
        5  8845 1 1 104 GLU H    H  11.469 -18.510 -13.038 1.00 . A A . 104 GLU H    1 1 
        5  8846 1 1 104 GLU HA   H  13.880 -20.016 -12.328 1.00 . A A . 104 GLU HA   1 1 
        5  8847 1 1 104 GLU HB2  H  12.723 -19.410 -15.055 1.00 . A A . 104 GLU HB2  1 1 
        5  8848 1 1 104 GLU HB3  H  14.096 -20.458 -14.726 1.00 . A A . 104 GLU HB3  1 1 
        5  8849 1 1 104 GLU HG2  H  12.386 -21.734 -13.221 1.00 . A A . 104 GLU HG2  1 1 
        5  8850 1 1 104 GLU HG3  H  11.196 -20.923 -14.238 1.00 . A A . 104 GLU HG3  1 1 
        5  8851 1 1 104 GLU N    N  12.158 -18.886 -12.451 1.00 . A A . 104 GLU N    1 1 
        5  8852 1 1 104 GLU O    O  14.040 -17.260 -14.054 1.00 . A A . 104 GLU O    1 1 
        5  8853 1 1 104 GLU OE1  O  13.212 -22.079 -16.190 1.00 . A A . 104 GLU OE1  1 1 
        5  8854 1 1 104 GLU OE2  O  11.782 -23.400 -15.171 1.00 . A A . 104 GLU OE2  1 1 
        5  8855 1 1 105 LYS C    C  17.480 -17.462 -13.914 1.00 . A A . 105 LYS C    1 1 
        5  8856 1 1 105 LYS CA   C  16.502 -17.135 -12.790 1.00 . A A . 105 LYS CA   1 1 
        5  8857 1 1 105 LYS CB   C  17.266 -16.927 -11.480 1.00 . A A . 105 LYS CB   1 1 
        5  8858 1 1 105 LYS CD   C  18.442 -19.146 -11.525 1.00 . A A . 105 LYS CD   1 1 
        5  8859 1 1 105 LYS CE   C  19.686 -19.811 -12.096 1.00 . A A . 105 LYS CE   1 1 
        5  8860 1 1 105 LYS CG   C  18.608 -17.638 -11.439 1.00 . A A . 105 LYS CG   1 1 
        5  8861 1 1 105 LYS H    H  15.708 -18.947 -12.037 1.00 . A A . 105 LYS H    1 1 
        5  8862 1 1 105 LYS HA   H  15.977 -16.225 -13.039 1.00 . A A . 105 LYS HA   1 1 
        5  8863 1 1 105 LYS HB2  H  17.438 -15.870 -11.341 1.00 . A A . 105 LYS HB2  1 1 
        5  8864 1 1 105 LYS HB3  H  16.662 -17.296 -10.663 1.00 . A A . 105 LYS HB3  1 1 
        5  8865 1 1 105 LYS HD2  H  18.262 -19.537 -10.534 1.00 . A A . 105 LYS HD2  1 1 
        5  8866 1 1 105 LYS HD3  H  17.599 -19.372 -12.162 1.00 . A A . 105 LYS HD3  1 1 
        5  8867 1 1 105 LYS HE2  H  20.330 -19.049 -12.506 1.00 . A A . 105 LYS HE2  1 1 
        5  8868 1 1 105 LYS HE3  H  20.200 -20.327 -11.298 1.00 . A A . 105 LYS HE3  1 1 
        5  8869 1 1 105 LYS HG2  H  19.208 -17.305 -12.272 1.00 . A A . 105 LYS HG2  1 1 
        5  8870 1 1 105 LYS HG3  H  19.107 -17.392 -10.512 1.00 . A A . 105 LYS HG3  1 1 
        5  8871 1 1 105 LYS HZ1  H  18.337 -21.027 -13.128 1.00 . A A . 105 LYS HZ1  1 1 
        5  8872 1 1 105 LYS HZ2  H  19.902 -21.661 -13.041 1.00 . A A . 105 LYS HZ2  1 1 
        5  8873 1 1 105 LYS HZ3  H  19.564 -20.386 -14.100 1.00 . A A . 105 LYS HZ3  1 1 
        5  8874 1 1 105 LYS N    N  15.514 -18.195 -12.636 1.00 . A A . 105 LYS N    1 1 
        5  8875 1 1 105 LYS NZ   N  19.349 -20.790 -13.167 1.00 . A A . 105 LYS NZ   1 1 
        5  8876 1 1 105 LYS O    O  17.634 -18.614 -14.320 1.00 . A A . 105 LYS O    1 1 
        5  8877 1 1 106 PRO C    C  16.623 -14.475 -14.334 1.00 . A A . 106 PRO C    1 1 
        5  8878 1 1 106 PRO CA   C  17.983 -15.050 -13.954 1.00 . A A . 106 PRO CA   1 1 
        5  8879 1 1 106 PRO CB   C  19.104 -14.285 -14.663 1.00 . A A . 106 PRO CB   1 1 
        5  8880 1 1 106 PRO CD   C  19.149 -16.518 -15.515 1.00 . A A . 106 PRO CD   1 1 
        5  8881 1 1 106 PRO CG   C  19.391 -15.082 -15.889 1.00 . A A . 106 PRO CG   1 1 
        5  8882 1 1 106 PRO HA   H  18.117 -14.980 -12.885 1.00 . A A . 106 PRO HA   1 1 
        5  8883 1 1 106 PRO HB2  H  18.764 -13.289 -14.908 1.00 . A A . 106 PRO HB2  1 1 
        5  8884 1 1 106 PRO HB3  H  19.969 -14.228 -14.018 1.00 . A A . 106 PRO HB3  1 1 
        5  8885 1 1 106 PRO HD2  H  18.748 -17.064 -16.357 1.00 . A A . 106 PRO HD2  1 1 
        5  8886 1 1 106 PRO HD3  H  20.062 -16.976 -15.166 1.00 . A A . 106 PRO HD3  1 1 
        5  8887 1 1 106 PRO HG2  H  18.725 -14.783 -16.684 1.00 . A A . 106 PRO HG2  1 1 
        5  8888 1 1 106 PRO HG3  H  20.419 -14.940 -16.186 1.00 . A A . 106 PRO HG3  1 1 
        5  8889 1 1 106 PRO N    N  18.159 -16.426 -14.429 1.00 . A A . 106 PRO N    1 1 
        5  8890 1 1 106 PRO O    O  15.847 -15.111 -15.048 1.00 . A A . 106 PRO O    1 1 
        5  8891 1 1 107 ILE C    C  15.292 -11.345 -14.972 1.00 . A A . 107 ILE C    1 1 
        5  8892 1 1 107 ILE CA   C  15.075 -12.608 -14.144 1.00 . A A . 107 ILE CA   1 1 
        5  8893 1 1 107 ILE CB   C  14.323 -12.239 -12.852 1.00 . A A . 107 ILE CB   1 1 
        5  8894 1 1 107 ILE CD1  C  13.391 -14.581 -12.503 1.00 . A A . 107 ILE CD1  1 1 
        5  8895 1 1 107 ILE CG1  C  14.222 -13.455 -11.930 1.00 . A A . 107 ILE CG1  1 1 
        5  8896 1 1 107 ILE CG2  C  12.938 -11.700 -13.181 1.00 . A A . 107 ILE CG2  1 1 
        5  8897 1 1 107 ILE H    H  17.000 -12.812 -13.290 1.00 . A A . 107 ILE H    1 1 
        5  8898 1 1 107 ILE HA   H  14.463 -13.295 -14.710 1.00 . A A . 107 ILE HA   1 1 
        5  8899 1 1 107 ILE HB   H  14.876 -11.459 -12.350 1.00 . A A . 107 ILE HB   1 1 
        5  8900 1 1 107 ILE HD11 H  12.344 -14.320 -12.449 1.00 . A A . 107 ILE HD11 1 1 
        5  8901 1 1 107 ILE HD12 H  13.669 -14.747 -13.532 1.00 . A A . 107 ILE HD12 1 1 
        5  8902 1 1 107 ILE HD13 H  13.565 -15.483 -11.933 1.00 . A A . 107 ILE HD13 1 1 
        5  8903 1 1 107 ILE HG12 H  15.212 -13.838 -11.740 1.00 . A A . 107 ILE HG12 1 1 
        5  8904 1 1 107 ILE HG13 H  13.772 -13.152 -10.995 1.00 . A A . 107 ILE HG13 1 1 
        5  8905 1 1 107 ILE HG21 H  12.456 -11.369 -12.273 1.00 . A A . 107 ILE HG21 1 1 
        5  8906 1 1 107 ILE HG22 H  13.029 -10.869 -13.864 1.00 . A A . 107 ILE HG22 1 1 
        5  8907 1 1 107 ILE HG23 H  12.348 -12.480 -13.638 1.00 . A A . 107 ILE HG23 1 1 
        5  8908 1 1 107 ILE N    N  16.341 -13.269 -13.853 1.00 . A A . 107 ILE N    1 1 
        5  8909 1 1 107 ILE O    O  16.267 -10.621 -14.774 1.00 . A A . 107 ILE O    1 1 
        5  8910 1 1 108 ASP C    C  14.149  -8.641 -15.967 1.00 . A A . 108 ASP C    1 1 
        5  8911 1 1 108 ASP CA   C  14.463  -9.910 -16.754 1.00 . A A . 108 ASP CA   1 1 
        5  8912 1 1 108 ASP CB   C  13.504 -10.041 -17.938 1.00 . A A . 108 ASP CB   1 1 
        5  8913 1 1 108 ASP CG   C  14.233 -10.182 -19.260 1.00 . A A . 108 ASP CG   1 1 
        5  8914 1 1 108 ASP H    H  13.620 -11.703 -16.007 1.00 . A A . 108 ASP H    1 1 
        5  8915 1 1 108 ASP HA   H  15.474  -9.846 -17.126 1.00 . A A . 108 ASP HA   1 1 
        5  8916 1 1 108 ASP HB2  H  12.884 -10.914 -17.796 1.00 . A A . 108 ASP HB2  1 1 
        5  8917 1 1 108 ASP HB3  H  12.877  -9.163 -17.984 1.00 . A A . 108 ASP HB3  1 1 
        5  8918 1 1 108 ASP N    N  14.375 -11.087 -15.898 1.00 . A A . 108 ASP N    1 1 
        5  8919 1 1 108 ASP O    O  13.481  -8.671 -14.934 1.00 . A A . 108 ASP O    1 1 
        5  8920 1 1 108 ASP OD1  O  15.298 -10.834 -19.284 1.00 . A A . 108 ASP OD1  1 1 
        5  8921 1 1 108 ASP OD2  O  13.739  -9.639 -20.271 1.00 . A A . 108 ASP OD2  1 1 
        5  8922 1 1 109 PRO C    C  12.979  -5.731 -15.929 1.00 . A A . 109 PRO C    1 1 
        5  8923 1 1 109 PRO CA   C  14.428  -6.197 -15.825 1.00 . A A . 109 PRO CA   1 1 
        5  8924 1 1 109 PRO CB   C  15.348  -5.259 -16.610 1.00 . A A . 109 PRO CB   1 1 
        5  8925 1 1 109 PRO CD   C  15.447  -7.387 -17.694 1.00 . A A . 109 PRO CD   1 1 
        5  8926 1 1 109 PRO CG   C  15.500  -5.905 -17.943 1.00 . A A . 109 PRO CG   1 1 
        5  8927 1 1 109 PRO HA   H  14.726  -6.212 -14.787 1.00 . A A . 109 PRO HA   1 1 
        5  8928 1 1 109 PRO HB2  H  14.888  -4.284 -16.692 1.00 . A A . 109 PRO HB2  1 1 
        5  8929 1 1 109 PRO HB3  H  16.297  -5.173 -16.103 1.00 . A A . 109 PRO HB3  1 1 
        5  8930 1 1 109 PRO HD2  H  14.965  -7.892 -18.518 1.00 . A A . 109 PRO HD2  1 1 
        5  8931 1 1 109 PRO HD3  H  16.442  -7.779 -17.539 1.00 . A A . 109 PRO HD3  1 1 
        5  8932 1 1 109 PRO HG2  H  14.691  -5.605 -18.591 1.00 . A A . 109 PRO HG2  1 1 
        5  8933 1 1 109 PRO HG3  H  16.451  -5.632 -18.377 1.00 . A A . 109 PRO HG3  1 1 
        5  8934 1 1 109 PRO N    N  14.642  -7.498 -16.466 1.00 . A A . 109 PRO N    1 1 
        5  8935 1 1 109 PRO O    O  12.438  -5.140 -14.996 1.00 . A A . 109 PRO O    1 1 
        5  8936 1 1 110 GLY C    C  10.001  -6.471 -16.501 1.00 . A A . 110 GLY C    1 1 
        5  8937 1 1 110 GLY CA   C  10.975  -5.605 -17.276 1.00 . A A . 110 GLY CA   1 1 
        5  8938 1 1 110 GLY H    H  12.837  -6.477 -17.782 1.00 . A A . 110 GLY H    1 1 
        5  8939 1 1 110 GLY HA2  H  10.857  -4.579 -16.962 1.00 . A A . 110 GLY HA2  1 1 
        5  8940 1 1 110 GLY HA3  H  10.744  -5.677 -18.329 1.00 . A A . 110 GLY HA3  1 1 
        5  8941 1 1 110 GLY N    N  12.355  -6.003 -17.072 1.00 . A A . 110 GLY N    1 1 
        5  8942 1 1 110 GLY O    O   8.958  -5.996 -16.052 1.00 . A A . 110 GLY O    1 1 
        5  8943 1 1 111 VAL C    C   9.580  -8.454 -14.115 1.00 . A A . 111 VAL C    1 1 
        5  8944 1 1 111 VAL CA   C   9.489  -8.681 -15.620 1.00 . A A . 111 VAL CA   1 1 
        5  8945 1 1 111 VAL CB   C   9.866 -10.142 -15.931 1.00 . A A . 111 VAL CB   1 1 
        5  8946 1 1 111 VAL CG1  C   8.981 -11.100 -15.148 1.00 . A A . 111 VAL CG1  1 1 
        5  8947 1 1 111 VAL CG2  C   9.765 -10.411 -17.425 1.00 . A A . 111 VAL CG2  1 1 
        5  8948 1 1 111 VAL H    H  11.185  -8.066 -16.726 1.00 . A A . 111 VAL H    1 1 
        5  8949 1 1 111 VAL HA   H   8.469  -8.519 -15.938 1.00 . A A . 111 VAL HA   1 1 
        5  8950 1 1 111 VAL HB   H  10.889 -10.301 -15.626 1.00 . A A . 111 VAL HB   1 1 
        5  8951 1 1 111 VAL HG11 H   9.242 -11.056 -14.100 1.00 . A A . 111 VAL HG11 1 1 
        5  8952 1 1 111 VAL HG12 H   7.946 -10.820 -15.274 1.00 . A A . 111 VAL HG12 1 1 
        5  8953 1 1 111 VAL HG13 H   9.129 -12.106 -15.513 1.00 . A A . 111 VAL HG13 1 1 
        5  8954 1 1 111 VAL HG21 H   9.503  -9.497 -17.937 1.00 . A A . 111 VAL HG21 1 1 
        5  8955 1 1 111 VAL HG22 H  10.717 -10.768 -17.791 1.00 . A A . 111 VAL HG22 1 1 
        5  8956 1 1 111 VAL HG23 H   9.007 -11.157 -17.606 1.00 . A A . 111 VAL HG23 1 1 
        5  8957 1 1 111 VAL N    N  10.341  -7.746 -16.345 1.00 . A A . 111 VAL N    1 1 
        5  8958 1 1 111 VAL O    O   8.562  -8.333 -13.432 1.00 . A A . 111 VAL O    1 1 
        5  8959 1 1 112 LEU C    C  10.250  -6.970 -11.680 1.00 . A A . 112 LEU C    1 1 
        5  8960 1 1 112 LEU CA   C  11.030  -8.182 -12.179 1.00 . A A . 112 LEU CA   1 1 
        5  8961 1 1 112 LEU CB   C  12.522  -7.993 -11.901 1.00 . A A . 112 LEU CB   1 1 
        5  8962 1 1 112 LEU CD1  C  13.465  -9.014  -9.815 1.00 . A A . 112 LEU CD1  1 1 
        5  8963 1 1 112 LEU CD2  C  13.915  -6.610 -10.341 1.00 . A A . 112 LEU CD2  1 1 
        5  8964 1 1 112 LEU CG   C  12.907  -7.745 -10.442 1.00 . A A . 112 LEU CG   1 1 
        5  8965 1 1 112 LEU H    H  11.576  -8.499 -14.198 1.00 . A A . 112 LEU H    1 1 
        5  8966 1 1 112 LEU HA   H  10.682  -9.059 -11.653 1.00 . A A . 112 LEU HA   1 1 
        5  8967 1 1 112 LEU HB2  H  13.035  -8.882 -12.232 1.00 . A A . 112 LEU HB2  1 1 
        5  8968 1 1 112 LEU HB3  H  12.861  -7.146 -12.482 1.00 . A A . 112 LEU HB3  1 1 
        5  8969 1 1 112 LEU HD11 H  12.749  -9.814  -9.924 1.00 . A A . 112 LEU HD11 1 1 
        5  8970 1 1 112 LEU HD12 H  13.657  -8.842  -8.766 1.00 . A A . 112 LEU HD12 1 1 
        5  8971 1 1 112 LEU HD13 H  14.387  -9.284 -10.309 1.00 . A A . 112 LEU HD13 1 1 
        5  8972 1 1 112 LEU HD21 H  14.611  -6.673 -11.165 1.00 . A A . 112 LEU HD21 1 1 
        5  8973 1 1 112 LEU HD22 H  14.455  -6.689  -9.408 1.00 . A A . 112 LEU HD22 1 1 
        5  8974 1 1 112 LEU HD23 H  13.397  -5.664 -10.379 1.00 . A A . 112 LEU HD23 1 1 
        5  8975 1 1 112 LEU HG   H  12.024  -7.460  -9.887 1.00 . A A . 112 LEU HG   1 1 
        5  8976 1 1 112 LEU N    N  10.805  -8.396 -13.604 1.00 . A A . 112 LEU N    1 1 
        5  8977 1 1 112 LEU O    O   9.702  -6.981 -10.578 1.00 . A A . 112 LEU O    1 1 
        5  8978 1 1 113 VAL C    C   7.981  -4.936 -12.132 1.00 . A A . 113 VAL C    1 1 
        5  8979 1 1 113 VAL CA   C   9.488  -4.705 -12.144 1.00 . A A . 113 VAL CA   1 1 
        5  8980 1 1 113 VAL CB   C   9.813  -3.558 -13.120 1.00 . A A . 113 VAL CB   1 1 
        5  8981 1 1 113 VAL CG1  C   9.006  -2.316 -12.773 1.00 . A A . 113 VAL CG1  1 1 
        5  8982 1 1 113 VAL CG2  C  11.304  -3.257 -13.110 1.00 . A A . 113 VAL CG2  1 1 
        5  8983 1 1 113 VAL H    H  10.660  -5.975 -13.366 1.00 . A A . 113 VAL H    1 1 
        5  8984 1 1 113 VAL HA   H   9.805  -4.408 -11.155 1.00 . A A . 113 VAL HA   1 1 
        5  8985 1 1 113 VAL HB   H   9.537  -3.872 -14.117 1.00 . A A . 113 VAL HB   1 1 
        5  8986 1 1 113 VAL HG11 H   8.161  -2.237 -13.441 1.00 . A A . 113 VAL HG11 1 1 
        5  8987 1 1 113 VAL HG12 H   8.656  -2.388 -11.753 1.00 . A A . 113 VAL HG12 1 1 
        5  8988 1 1 113 VAL HG13 H   9.631  -1.441 -12.878 1.00 . A A . 113 VAL HG13 1 1 
        5  8989 1 1 113 VAL HG21 H  11.833  -4.076 -12.647 1.00 . A A . 113 VAL HG21 1 1 
        5  8990 1 1 113 VAL HG22 H  11.653  -3.130 -14.125 1.00 . A A . 113 VAL HG22 1 1 
        5  8991 1 1 113 VAL HG23 H  11.484  -2.350 -12.552 1.00 . A A . 113 VAL HG23 1 1 
        5  8992 1 1 113 VAL N    N  10.203  -5.924 -12.500 1.00 . A A . 113 VAL N    1 1 
        5  8993 1 1 113 VAL O    O   7.258  -4.332 -11.340 1.00 . A A . 113 VAL O    1 1 
        5  8994 1 1 114 GLU C    C   5.616  -6.859 -11.855 1.00 . A A . 114 GLU C    1 1 
        5  8995 1 1 114 GLU CA   C   6.093  -6.123 -13.105 1.00 . A A . 114 GLU CA   1 1 
        5  8996 1 1 114 GLU CB   C   5.810  -6.970 -14.347 1.00 . A A . 114 GLU CB   1 1 
        5  8997 1 1 114 GLU CD   C   6.204  -7.031 -16.842 1.00 . A A . 114 GLU CD   1 1 
        5  8998 1 1 114 GLU CG   C   5.838  -6.178 -15.643 1.00 . A A . 114 GLU CG   1 1 
        5  8999 1 1 114 GLU H    H   8.141  -6.262 -13.619 1.00 . A A . 114 GLU H    1 1 
        5  9000 1 1 114 GLU HA   H   5.555  -5.191 -13.186 1.00 . A A . 114 GLU HA   1 1 
        5  9001 1 1 114 GLU HB2  H   6.553  -7.752 -14.412 1.00 . A A . 114 GLU HB2  1 1 
        5  9002 1 1 114 GLU HB3  H   4.834  -7.421 -14.246 1.00 . A A . 114 GLU HB3  1 1 
        5  9003 1 1 114 GLU HG2  H   4.860  -5.751 -15.810 1.00 . A A . 114 GLU HG2  1 1 
        5  9004 1 1 114 GLU HG3  H   6.564  -5.384 -15.550 1.00 . A A . 114 GLU HG3  1 1 
        5  9005 1 1 114 GLU N    N   7.515  -5.813 -13.015 1.00 . A A . 114 GLU N    1 1 
        5  9006 1 1 114 GLU O    O   4.556  -6.554 -11.308 1.00 . A A . 114 GLU O    1 1 
        5  9007 1 1 114 GLU OE1  O   6.727  -6.475 -17.830 1.00 . A A . 114 GLU OE1  1 1 
        5  9008 1 1 114 GLU OE2  O   5.967  -8.257 -16.791 1.00 . A A . 114 GLU OE2  1 1 
        5  9009 1 1 115 LEU C    C   5.735  -7.698  -9.049 1.00 . A A . 115 LEU C    1 1 
        5  9010 1 1 115 LEU CA   C   6.066  -8.610 -10.226 1.00 . A A . 115 LEU CA   1 1 
        5  9011 1 1 115 LEU CB   C   7.222  -9.541  -9.855 1.00 . A A . 115 LEU CB   1 1 
        5  9012 1 1 115 LEU CD1  C   6.122 -11.793  -9.870 1.00 . A A . 115 LEU CD1  1 1 
        5  9013 1 1 115 LEU CD2  C   6.987 -10.812 -12.002 1.00 . A A . 115 LEU CD2  1 1 
        5  9014 1 1 115 LEU CG   C   7.201 -10.927 -10.500 1.00 . A A . 115 LEU CG   1 1 
        5  9015 1 1 115 LEU H    H   7.238  -8.027 -11.888 1.00 . A A . 115 LEU H    1 1 
        5  9016 1 1 115 LEU HA   H   5.196  -9.205 -10.460 1.00 . A A . 115 LEU HA   1 1 
        5  9017 1 1 115 LEU HB2  H   8.142  -9.056 -10.142 1.00 . A A . 115 LEU HB2  1 1 
        5  9018 1 1 115 LEU HB3  H   7.207  -9.674  -8.782 1.00 . A A . 115 LEU HB3  1 1 
        5  9019 1 1 115 LEU HD11 H   5.187 -11.254  -9.862 1.00 . A A . 115 LEU HD11 1 1 
        5  9020 1 1 115 LEU HD12 H   6.404 -12.040  -8.858 1.00 . A A . 115 LEU HD12 1 1 
        5  9021 1 1 115 LEU HD13 H   6.009 -12.702 -10.444 1.00 . A A . 115 LEU HD13 1 1 
        5  9022 1 1 115 LEU HD21 H   6.949 -11.800 -12.437 1.00 . A A . 115 LEU HD21 1 1 
        5  9023 1 1 115 LEU HD22 H   7.803 -10.257 -12.441 1.00 . A A . 115 LEU HD22 1 1 
        5  9024 1 1 115 LEU HD23 H   6.057 -10.299 -12.195 1.00 . A A . 115 LEU HD23 1 1 
        5  9025 1 1 115 LEU HG   H   8.155 -11.409 -10.333 1.00 . A A . 115 LEU HG   1 1 
        5  9026 1 1 115 LEU N    N   6.406  -7.829 -11.410 1.00 . A A . 115 LEU N    1 1 
        5  9027 1 1 115 LEU O    O   4.781  -7.942  -8.309 1.00 . A A . 115 LEU O    1 1 
        5  9028 1 1 116 VAL C    C   5.283  -4.641  -8.182 1.00 . A A . 116 VAL C    1 1 
        5  9029 1 1 116 VAL CA   C   6.317  -5.693  -7.798 1.00 . A A . 116 VAL CA   1 1 
        5  9030 1 1 116 VAL CB   C   7.629  -4.987  -7.407 1.00 . A A . 116 VAL CB   1 1 
        5  9031 1 1 116 VAL CG1  C   8.196  -4.219  -8.592 1.00 . A A . 116 VAL CG1  1 1 
        5  9032 1 1 116 VAL CG2  C   7.404  -4.062  -6.221 1.00 . A A . 116 VAL CG2  1 1 
        5  9033 1 1 116 VAL H    H   7.272  -6.503  -9.504 1.00 . A A . 116 VAL H    1 1 
        5  9034 1 1 116 VAL HA   H   5.958  -6.240  -6.938 1.00 . A A . 116 VAL HA   1 1 
        5  9035 1 1 116 VAL HB   H   8.347  -5.741  -7.118 1.00 . A A . 116 VAL HB   1 1 
        5  9036 1 1 116 VAL HG11 H   8.369  -4.901  -9.412 1.00 . A A . 116 VAL HG11 1 1 
        5  9037 1 1 116 VAL HG12 H   7.494  -3.458  -8.897 1.00 . A A . 116 VAL HG12 1 1 
        5  9038 1 1 116 VAL HG13 H   9.129  -3.756  -8.307 1.00 . A A . 116 VAL HG13 1 1 
        5  9039 1 1 116 VAL HG21 H   7.101  -3.089  -6.576 1.00 . A A . 116 VAL HG21 1 1 
        5  9040 1 1 116 VAL HG22 H   6.630  -4.471  -5.587 1.00 . A A . 116 VAL HG22 1 1 
        5  9041 1 1 116 VAL HG23 H   8.320  -3.971  -5.656 1.00 . A A . 116 VAL HG23 1 1 
        5  9042 1 1 116 VAL N    N   6.528  -6.644  -8.882 1.00 . A A . 116 VAL N    1 1 
        5  9043 1 1 116 VAL O    O   4.520  -4.169  -7.340 1.00 . A A . 116 VAL O    1 1 
        5  9044 1 1 117 ALA C    C   2.892  -3.628  -9.548 1.00 . A A . 117 ALA C    1 1 
        5  9045 1 1 117 ALA CA   C   4.319  -3.284  -9.958 1.00 . A A . 117 ALA CA   1 1 
        5  9046 1 1 117 ALA CB   C   4.423  -3.169 -11.471 1.00 . A A . 117 ALA CB   1 1 
        5  9047 1 1 117 ALA H    H   5.896  -4.691 -10.084 1.00 . A A . 117 ALA H    1 1 
        5  9048 1 1 117 ALA HA   H   4.586  -2.328  -9.530 1.00 . A A . 117 ALA HA   1 1 
        5  9049 1 1 117 ALA HB1  H   4.151  -4.113 -11.922 1.00 . A A . 117 ALA HB1  1 1 
        5  9050 1 1 117 ALA HB2  H   3.754  -2.397 -11.820 1.00 . A A . 117 ALA HB2  1 1 
        5  9051 1 1 117 ALA HB3  H   5.437  -2.919 -11.744 1.00 . A A . 117 ALA HB3  1 1 
        5  9052 1 1 117 ALA N    N   5.262  -4.278  -9.460 1.00 . A A . 117 ALA N    1 1 
        5  9053 1 1 117 ALA O    O   2.194  -2.813  -8.943 1.00 . A A . 117 ALA O    1 1 
        5  9054 1 1 118 THR C    C   0.813  -5.080  -8.071 1.00 . A A . 118 THR C    1 1 
        5  9055 1 1 118 THR CA   C   1.116  -5.293  -9.550 1.00 . A A . 118 THR CA   1 1 
        5  9056 1 1 118 THR CB   C   0.922  -6.782  -9.892 1.00 . A A . 118 THR CB   1 1 
        5  9057 1 1 118 THR CG2  C   1.890  -7.649  -9.101 1.00 . A A . 118 THR CG2  1 1 
        5  9058 1 1 118 THR H    H   3.064  -5.446 -10.363 1.00 . A A . 118 THR H    1 1 
        5  9059 1 1 118 THR HA   H   0.416  -4.716 -10.137 1.00 . A A . 118 THR HA   1 1 
        5  9060 1 1 118 THR HB   H   1.116  -6.921 -10.946 1.00 . A A . 118 THR HB   1 1 
        5  9061 1 1 118 THR HG1  H  -0.633  -7.977 -10.101 1.00 . A A . 118 THR HG1  1 1 
        5  9062 1 1 118 THR HG21 H   1.378  -8.077  -8.252 1.00 . A A . 118 THR HG21 1 1 
        5  9063 1 1 118 THR HG22 H   2.716  -7.045  -8.757 1.00 . A A . 118 THR HG22 1 1 
        5  9064 1 1 118 THR HG23 H   2.262  -8.441  -9.733 1.00 . A A . 118 THR HG23 1 1 
        5  9065 1 1 118 THR N    N   2.461  -4.841  -9.881 1.00 . A A . 118 THR N    1 1 
        5  9066 1 1 118 THR O    O  -0.320  -4.775  -7.696 1.00 . A A . 118 THR O    1 1 
        5  9067 1 1 118 THR OG1  O  -0.424  -7.179  -9.609 1.00 . A A . 118 THR OG1  1 1 
        5  9068 1 1 119 LEU C    C   1.567  -3.587  -5.435 1.00 . A A . 119 LEU C    1 1 
        5  9069 1 1 119 LEU CA   C   1.675  -5.065  -5.795 1.00 . A A . 119 LEU CA   1 1 
        5  9070 1 1 119 LEU CB   C   2.854  -5.698  -5.052 1.00 . A A . 119 LEU CB   1 1 
        5  9071 1 1 119 LEU CD1  C   4.569  -7.512  -4.830 1.00 . A A . 119 LEU CD1  1 1 
        5  9072 1 1 119 LEU CD2  C   2.206  -8.093  -5.409 1.00 . A A . 119 LEU CD2  1 1 
        5  9073 1 1 119 LEU CG   C   3.315  -7.063  -5.564 1.00 . A A . 119 LEU CG   1 1 
        5  9074 1 1 119 LEU H    H   2.711  -5.484  -7.592 1.00 . A A . 119 LEU H    1 1 
        5  9075 1 1 119 LEU HA   H   0.765  -5.563  -5.497 1.00 . A A . 119 LEU HA   1 1 
        5  9076 1 1 119 LEU HB2  H   3.691  -5.019  -5.122 1.00 . A A . 119 LEU HB2  1 1 
        5  9077 1 1 119 LEU HB3  H   2.569  -5.810  -4.016 1.00 . A A . 119 LEU HB3  1 1 
        5  9078 1 1 119 LEU HD11 H   4.399  -7.467  -3.766 1.00 . A A . 119 LEU HD11 1 1 
        5  9079 1 1 119 LEU HD12 H   5.391  -6.863  -5.092 1.00 . A A . 119 LEU HD12 1 1 
        5  9080 1 1 119 LEU HD13 H   4.808  -8.527  -5.115 1.00 . A A . 119 LEU HD13 1 1 
        5  9081 1 1 119 LEU HD21 H   2.617  -9.084  -5.531 1.00 . A A . 119 LEU HD21 1 1 
        5  9082 1 1 119 LEU HD22 H   1.449  -7.922  -6.161 1.00 . A A . 119 LEU HD22 1 1 
        5  9083 1 1 119 LEU HD23 H   1.766  -8.003  -4.427 1.00 . A A . 119 LEU HD23 1 1 
        5  9084 1 1 119 LEU HG   H   3.555  -6.984  -6.616 1.00 . A A . 119 LEU HG   1 1 
        5  9085 1 1 119 LEU N    N   1.832  -5.241  -7.234 1.00 . A A . 119 LEU N    1 1 
        5  9086 1 1 119 LEU O    O   0.721  -3.193  -4.632 1.00 . A A . 119 LEU O    1 1 
        5  9087 1 1 120 SER C    C   1.117  -0.703  -6.225 1.00 . A A . 120 SER C    1 1 
        5  9088 1 1 120 SER CA   C   2.431  -1.337  -5.779 1.00 . A A . 120 SER CA   1 1 
        5  9089 1 1 120 SER CB   C   3.603  -0.670  -6.500 1.00 . A A . 120 SER CB   1 1 
        5  9090 1 1 120 SER H    H   3.079  -3.146  -6.667 1.00 . A A . 120 SER H    1 1 
        5  9091 1 1 120 SER HA   H   2.544  -1.192  -4.715 1.00 . A A . 120 SER HA   1 1 
        5  9092 1 1 120 SER HB2  H   4.482  -0.717  -5.874 1.00 . A A . 120 SER HB2  1 1 
        5  9093 1 1 120 SER HB3  H   3.794  -1.189  -7.428 1.00 . A A . 120 SER HB3  1 1 
        5  9094 1 1 120 SER HG   H   3.206   0.800  -7.733 1.00 . A A . 120 SER HG   1 1 
        5  9095 1 1 120 SER N    N   2.428  -2.772  -6.037 1.00 . A A . 120 SER N    1 1 
        5  9096 1 1 120 SER O    O   0.480   0.028  -5.467 1.00 . A A . 120 SER O    1 1 
        5  9097 1 1 120 SER OG   O   3.320   0.689  -6.786 1.00 . A A . 120 SER OG   1 1 
        5  9098 1 1 121 GLU C    C  -1.719  -1.286  -7.580 1.00 . A A . 121 GLU C    1 1 
        5  9099 1 1 121 GLU CA   C  -0.519  -0.446  -8.008 1.00 . A A . 121 GLU CA   1 1 
        5  9100 1 1 121 GLU CB   C  -0.444  -0.386  -9.535 1.00 . A A . 121 GLU CB   1 1 
        5  9101 1 1 121 GLU CD   C   0.023  -1.781 -11.589 1.00 . A A . 121 GLU CD   1 1 
        5  9102 1 1 121 GLU CG   C  -0.597  -1.741 -10.206 1.00 . A A . 121 GLU CG   1 1 
        5  9103 1 1 121 GLU H    H   1.270  -1.578  -8.016 1.00 . A A . 121 GLU H    1 1 
        5  9104 1 1 121 GLU HA   H  -0.640   0.556  -7.624 1.00 . A A . 121 GLU HA   1 1 
        5  9105 1 1 121 GLU HB2  H  -1.227   0.263  -9.897 1.00 . A A . 121 GLU HB2  1 1 
        5  9106 1 1 121 GLU HB3  H   0.513   0.026  -9.820 1.00 . A A . 121 GLU HB3  1 1 
        5  9107 1 1 121 GLU HG2  H  -0.119  -2.489  -9.592 1.00 . A A . 121 GLU HG2  1 1 
        5  9108 1 1 121 GLU HG3  H  -1.650  -1.968 -10.292 1.00 . A A . 121 GLU HG3  1 1 
        5  9109 1 1 121 GLU N    N   0.719  -0.989  -7.460 1.00 . A A . 121 GLU N    1 1 
        5  9110 1 1 121 GLU O    O  -1.604  -2.479  -7.299 1.00 . A A . 121 GLU O    1 1 
        5  9111 1 1 121 GLU OE1  O  -0.722  -2.009 -12.566 1.00 . A A . 121 GLU OE1  1 1 
        5  9112 1 1 121 GLU OE2  O   1.251  -1.585 -11.695 1.00 . A A . 121 GLU OE2  1 1 
        5  9113 1 1 122 PRO C    C  -4.618  -2.319  -8.181 1.00 . A A . 122 PRO C    1 1 
        5  9114 1 1 122 PRO CA   C  -4.142  -1.318  -7.135 1.00 . A A . 122 PRO CA   1 1 
        5  9115 1 1 122 PRO CB   C  -5.139  -0.164  -7.006 1.00 . A A . 122 PRO CB   1 1 
        5  9116 1 1 122 PRO CD   C  -3.108   0.772  -7.850 1.00 . A A . 122 PRO CD   1 1 
        5  9117 1 1 122 PRO CG   C  -4.605   0.900  -7.902 1.00 . A A . 122 PRO CG   1 1 
        5  9118 1 1 122 PRO HA   H  -4.040  -1.816  -6.182 1.00 . A A . 122 PRO HA   1 1 
        5  9119 1 1 122 PRO HB2  H  -6.119  -0.494  -7.324 1.00 . A A . 122 PRO HB2  1 1 
        5  9120 1 1 122 PRO HB3  H  -5.181   0.169  -5.980 1.00 . A A . 122 PRO HB3  1 1 
        5  9121 1 1 122 PRO HD2  H  -2.674   1.019  -8.807 1.00 . A A . 122 PRO HD2  1 1 
        5  9122 1 1 122 PRO HD3  H  -2.702   1.406  -7.075 1.00 . A A . 122 PRO HD3  1 1 
        5  9123 1 1 122 PRO HG2  H  -4.960   0.744  -8.909 1.00 . A A . 122 PRO HG2  1 1 
        5  9124 1 1 122 PRO HG3  H  -4.911   1.871  -7.541 1.00 . A A . 122 PRO HG3  1 1 
        5  9125 1 1 122 PRO N    N  -2.898  -0.649  -7.528 1.00 . A A . 122 PRO N    1 1 
        5  9126 1 1 122 PRO O    O  -3.913  -2.601  -9.150 1.00 . A A . 122 PRO O    1 1 
        5  9127 1 1 123 ALA C    C  -6.374  -3.288 -10.336 1.00 . A A . 123 ALA C    1 1 
        5  9128 1 1 123 ALA CA   C  -6.388  -3.822  -8.908 1.00 . A A . 123 ALA CA   1 1 
        5  9129 1 1 123 ALA CB   C  -7.807  -4.181  -8.491 1.00 . A A . 123 ALA CB   1 1 
        5  9130 1 1 123 ALA H    H  -6.332  -2.589  -7.189 1.00 . A A . 123 ALA H    1 1 
        5  9131 1 1 123 ALA HA   H  -5.788  -4.720  -8.864 1.00 . A A . 123 ALA HA   1 1 
        5  9132 1 1 123 ALA HB1  H  -7.812  -4.468  -7.449 1.00 . A A . 123 ALA HB1  1 1 
        5  9133 1 1 123 ALA HB2  H  -8.451  -3.326  -8.632 1.00 . A A . 123 ALA HB2  1 1 
        5  9134 1 1 123 ALA HB3  H  -8.162  -5.003  -9.093 1.00 . A A . 123 ALA HB3  1 1 
        5  9135 1 1 123 ALA N    N  -5.818  -2.854  -7.980 1.00 . A A . 123 ALA N    1 1 
        5  9136 1 1 123 ALA O    O  -6.422  -2.078 -10.557 1.00 . A A . 123 ALA O    1 1 
        5  9137 1 1 124 ALA C    C  -6.265  -5.047 -13.611 1.00 . A A . 124 ALA C    1 1 
        5  9138 1 1 124 ALA CA   C  -6.289  -3.817 -12.710 1.00 . A A . 124 ALA CA   1 1 
        5  9139 1 1 124 ALA CB   C  -5.092  -2.924 -12.999 1.00 . A A . 124 ALA CB   1 1 
        5  9140 1 1 124 ALA H    H  -6.273  -5.147 -11.064 1.00 . A A . 124 ALA H    1 1 
        5  9141 1 1 124 ALA HA   H  -7.187  -3.251 -12.915 1.00 . A A . 124 ALA HA   1 1 
        5  9142 1 1 124 ALA HB1  H  -4.200  -3.375 -12.588 1.00 . A A . 124 ALA HB1  1 1 
        5  9143 1 1 124 ALA HB2  H  -4.978  -2.809 -14.067 1.00 . A A . 124 ALA HB2  1 1 
        5  9144 1 1 124 ALA HB3  H  -5.247  -1.956 -12.547 1.00 . A A . 124 ALA HB3  1 1 
        5  9145 1 1 124 ALA N    N  -6.308  -4.197 -11.303 1.00 . A A . 124 ALA N    1 1 
        5  9146 1 1 124 ALA O    O  -5.374  -5.198 -14.446 1.00 . A A . 124 ALA O    1 1 
        5  9147 1 1 125 ASN C    C  -7.578  -6.814 -15.702 1.00 . A A . 125 ASN C    1 1 
        5  9148 1 1 125 ASN CA   C  -7.338  -7.142 -14.231 1.00 . A A . 125 ASN CA   1 1 
        5  9149 1 1 125 ASN CB   C  -8.461  -8.038 -13.707 1.00 . A A . 125 ASN CB   1 1 
        5  9150 1 1 125 ASN CG   C  -8.300  -8.366 -12.235 1.00 . A A . 125 ASN CG   1 1 
        5  9151 1 1 125 ASN H    H  -7.929  -5.748 -12.752 1.00 . A A . 125 ASN H    1 1 
        5  9152 1 1 125 ASN HA   H  -6.399  -7.667 -14.141 1.00 . A A . 125 ASN HA   1 1 
        5  9153 1 1 125 ASN HB2  H  -9.408  -7.534 -13.841 1.00 . A A . 125 ASN HB2  1 1 
        5  9154 1 1 125 ASN HB3  H  -8.468  -8.962 -14.264 1.00 . A A . 125 ASN HB3  1 1 
        5  9155 1 1 125 ASN HD21 H  -8.091 -10.297 -12.663 1.00 . A A . 125 ASN HD21 1 1 
        5  9156 1 1 125 ASN HD22 H  -8.007  -9.885 -10.987 1.00 . A A . 125 ASN HD22 1 1 
        5  9157 1 1 125 ASN N    N  -7.248  -5.924 -13.434 1.00 . A A . 125 ASN N    1 1 
        5  9158 1 1 125 ASN ND2  N  -8.113  -9.645 -11.931 1.00 . A A . 125 ASN ND2  1 1 
        5  9159 1 1 125 ASN O    O  -8.654  -7.078 -16.239 1.00 . A A . 125 ASN O    1 1 
        5  9160 1 1 125 ASN OD1  O  -8.342  -7.479 -11.382 1.00 . A A . 125 ASN OD1  1 1 
        6  9161 1 1   1 MET C    C   3.589   0.242  -0.554 1.00 . A A .   1 MET C    1 1 
        6  9162 1 1   1 MET CA   C   2.173   0.744  -0.818 1.00 . A A .   1 MET CA   1 1 
        6  9163 1 1   1 MET CB   C   2.165   2.272  -0.888 1.00 . A A .   1 MET CB   1 1 
        6  9164 1 1   1 MET CE   C   0.871   5.010   1.673 1.00 . A A .   1 MET CE   1 1 
        6  9165 1 1   1 MET CG   C   2.271   2.942   0.473 1.00 . A A .   1 MET CG   1 1 
        6  9166 1 1   1 MET HA   H   1.834   0.348  -1.764 1.00 . A A .   1 MET HA   1 1 
        6  9167 1 1   1 MET HB2  H   2.999   2.597  -1.491 1.00 . A A .   1 MET HB2  1 1 
        6  9168 1 1   1 MET HB3  H   1.246   2.595  -1.353 1.00 . A A .   1 MET HB3  1 1 
        6  9169 1 1   1 MET HE1  H  -0.002   5.489   1.254 1.00 . A A .   1 MET HE1  1 1 
        6  9170 1 1   1 MET HE2  H   0.588   4.064   2.110 1.00 . A A .   1 MET HE2  1 1 
        6  9171 1 1   1 MET HE3  H   1.299   5.646   2.435 1.00 . A A .   1 MET HE3  1 1 
        6  9172 1 1   1 MET HG2  H   1.501   2.545   1.116 1.00 . A A .   1 MET HG2  1 1 
        6  9173 1 1   1 MET HG3  H   3.240   2.719   0.894 1.00 . A A .   1 MET HG3  1 1 
        6  9174 1 1   1 MET N    N   1.255   0.279   0.216 1.00 . A A .   1 MET N    1 1 
        6  9175 1 1   1 MET O    O   4.062   0.263   0.582 1.00 . A A .   1 MET O    1 1 
        6  9176 1 1   1 MET SD   S   2.079   4.733   0.381 1.00 . A A .   1 MET SD   1 1 
        6  9177 1 1   2 ILE C    C   6.539   0.324  -0.857 1.00 . A A .   2 ILE C    1 1 
        6  9178 1 1   2 ILE CA   C   5.620  -0.715  -1.490 1.00 . A A .   2 ILE CA   1 1 
        6  9179 1 1   2 ILE CB   C   6.192  -1.121  -2.861 1.00 . A A .   2 ILE CB   1 1 
        6  9180 1 1   2 ILE CD1  C   5.262  -3.487  -2.728 1.00 . A A .   2 ILE CD1  1 1 
        6  9181 1 1   2 ILE CG1  C   5.311  -2.192  -3.508 1.00 . A A .   2 ILE CG1  1 1 
        6  9182 1 1   2 ILE CG2  C   7.621  -1.622  -2.712 1.00 . A A .   2 ILE CG2  1 1 
        6  9183 1 1   2 ILE H    H   3.827  -0.200  -2.489 1.00 . A A .   2 ILE H    1 1 
        6  9184 1 1   2 ILE HA   H   5.596  -1.591  -0.859 1.00 . A A .   2 ILE HA   1 1 
        6  9185 1 1   2 ILE HB   H   6.206  -0.247  -3.494 1.00 . A A .   2 ILE HB   1 1 
        6  9186 1 1   2 ILE HD11 H   4.661  -4.208  -3.262 1.00 . A A .   2 ILE HD11 1 1 
        6  9187 1 1   2 ILE HD12 H   6.263  -3.872  -2.604 1.00 . A A .   2 ILE HD12 1 1 
        6  9188 1 1   2 ILE HD13 H   4.825  -3.305  -1.756 1.00 . A A .   2 ILE HD13 1 1 
        6  9189 1 1   2 ILE HG12 H   4.303  -1.818  -3.592 1.00 . A A .   2 ILE HG12 1 1 
        6  9190 1 1   2 ILE HG13 H   5.692  -2.413  -4.495 1.00 . A A .   2 ILE HG13 1 1 
        6  9191 1 1   2 ILE HG21 H   8.013  -1.884  -3.684 1.00 . A A .   2 ILE HG21 1 1 
        6  9192 1 1   2 ILE HG22 H   8.230  -0.845  -2.277 1.00 . A A .   2 ILE HG22 1 1 
        6  9193 1 1   2 ILE HG23 H   7.633  -2.491  -2.072 1.00 . A A .   2 ILE HG23 1 1 
        6  9194 1 1   2 ILE N    N   4.258  -0.209  -1.609 1.00 . A A .   2 ILE N    1 1 
        6  9195 1 1   2 ILE O    O   6.778   1.388  -1.429 1.00 . A A .   2 ILE O    1 1 
        6  9196 1 1   3 ARG C    C   9.406   0.600   0.718 1.00 . A A .   3 ARG C    1 1 
        6  9197 1 1   3 ARG CA   C   7.948   0.913   1.039 1.00 . A A .   3 ARG CA   1 1 
        6  9198 1 1   3 ARG CB   C   7.713   0.814   2.547 1.00 . A A .   3 ARG CB   1 1 
        6  9199 1 1   3 ARG CD   C   7.954   3.289   2.912 1.00 . A A .   3 ARG CD   1 1 
        6  9200 1 1   3 ARG CG   C   8.410   1.904   3.344 1.00 . A A .   3 ARG CG   1 1 
        6  9201 1 1   3 ARG CZ   C   5.861   4.558   2.684 1.00 . A A .   3 ARG CZ   1 1 
        6  9202 1 1   3 ARG H    H   6.826  -0.856   0.732 1.00 . A A .   3 ARG H    1 1 
        6  9203 1 1   3 ARG HA   H   7.728   1.919   0.714 1.00 . A A .   3 ARG HA   1 1 
        6  9204 1 1   3 ARG HB2  H   6.653   0.880   2.740 1.00 . A A .   3 ARG HB2  1 1 
        6  9205 1 1   3 ARG HB3  H   8.075  -0.142   2.893 1.00 . A A .   3 ARG HB3  1 1 
        6  9206 1 1   3 ARG HD2  H   8.427   4.024   3.546 1.00 . A A .   3 ARG HD2  1 1 
        6  9207 1 1   3 ARG HD3  H   8.256   3.449   1.888 1.00 . A A .   3 ARG HD3  1 1 
        6  9208 1 1   3 ARG HE   H   5.988   2.676   3.333 1.00 . A A .   3 ARG HE   1 1 
        6  9209 1 1   3 ARG HG2  H   8.182   1.773   4.392 1.00 . A A .   3 ARG HG2  1 1 
        6  9210 1 1   3 ARG HG3  H   9.476   1.822   3.193 1.00 . A A .   3 ARG HG3  1 1 
        6  9211 1 1   3 ARG HH11 H   7.529   5.567   2.154 1.00 . A A .   3 ARG HH11 1 1 
        6  9212 1 1   3 ARG HH12 H   6.047   6.450   1.998 1.00 . A A .   3 ARG HH12 1 1 
        6  9213 1 1   3 ARG HH21 H   4.030   3.829   3.132 1.00 . A A .   3 ARG HH21 1 1 
        6  9214 1 1   3 ARG HH22 H   4.057   5.461   2.555 1.00 . A A .   3 ARG HH22 1 1 
        6  9215 1 1   3 ARG N    N   7.054   0.007   0.327 1.00 . A A .   3 ARG N    1 1 
        6  9216 1 1   3 ARG NE   N   6.505   3.443   3.009 1.00 . A A .   3 ARG NE   1 1 
        6  9217 1 1   3 ARG NH1  N   6.534   5.612   2.243 1.00 . A A .   3 ARG NH1  1 1 
        6  9218 1 1   3 ARG NH2  N   4.541   4.621   2.800 1.00 . A A .   3 ARG NH2  1 1 
        6  9219 1 1   3 ARG O    O  10.207   1.503   0.473 1.00 . A A .   3 ARG O    1 1 
        6  9220 1 1   4 THR C    C  11.122  -2.508  -0.192 1.00 . A A .   4 THR C    1 1 
        6  9221 1 1   4 THR CA   C  11.107  -1.118   0.434 1.00 . A A .   4 THR CA   1 1 
        6  9222 1 1   4 THR CB   C  11.974  -1.131   1.707 1.00 . A A .   4 THR CB   1 1 
        6  9223 1 1   4 THR CG2  C  12.108   0.270   2.285 1.00 . A A .   4 THR CG2  1 1 
        6  9224 1 1   4 THR H    H   9.062  -1.358   0.925 1.00 . A A .   4 THR H    1 1 
        6  9225 1 1   4 THR HA   H  11.539  -0.415  -0.263 1.00 . A A .   4 THR HA   1 1 
        6  9226 1 1   4 THR HB   H  12.958  -1.494   1.450 1.00 . A A .   4 THR HB   1 1 
        6  9227 1 1   4 THR HG1  H  10.568  -1.627   2.999 1.00 . A A .   4 THR HG1  1 1 
        6  9228 1 1   4 THR HG21 H  12.440   0.947   1.513 1.00 . A A .   4 THR HG21 1 1 
        6  9229 1 1   4 THR HG22 H  12.828   0.259   3.090 1.00 . A A .   4 THR HG22 1 1 
        6  9230 1 1   4 THR HG23 H  11.150   0.596   2.662 1.00 . A A .   4 THR HG23 1 1 
        6  9231 1 1   4 THR N    N   9.745  -0.686   0.722 1.00 . A A .   4 THR N    1 1 
        6  9232 1 1   4 THR O    O  10.114  -3.215  -0.179 1.00 . A A .   4 THR O    1 1 
        6  9233 1 1   4 THR OG1  O  11.395  -2.003   2.685 1.00 . A A .   4 THR OG1  1 1 
        6  9234 1 1   5 ILE C    C  13.767  -4.823  -1.035 1.00 . A A .   5 ILE C    1 1 
        6  9235 1 1   5 ILE CA   C  12.415  -4.200  -1.367 1.00 . A A .   5 ILE CA   1 1 
        6  9236 1 1   5 ILE CB   C  12.267  -4.108  -2.897 1.00 . A A .   5 ILE CB   1 1 
        6  9237 1 1   5 ILE CD1  C  10.832  -3.101  -4.743 1.00 . A A .   5 ILE CD1  1 1 
        6  9238 1 1   5 ILE CG1  C  10.970  -3.384  -3.263 1.00 . A A .   5 ILE CG1  1 1 
        6  9239 1 1   5 ILE CG2  C  12.297  -5.497  -3.517 1.00 . A A .   5 ILE CG2  1 1 
        6  9240 1 1   5 ILE H    H  13.038  -2.285  -0.717 1.00 . A A .   5 ILE H    1 1 
        6  9241 1 1   5 ILE HA   H  11.632  -4.841  -0.987 1.00 . A A .   5 ILE HA   1 1 
        6  9242 1 1   5 ILE HB   H  13.105  -3.549  -3.285 1.00 . A A .   5 ILE HB   1 1 
        6  9243 1 1   5 ILE HD11 H  11.807  -2.905  -5.164 1.00 . A A .   5 ILE HD11 1 1 
        6  9244 1 1   5 ILE HD12 H  10.392  -3.956  -5.234 1.00 . A A .   5 ILE HD12 1 1 
        6  9245 1 1   5 ILE HD13 H  10.199  -2.238  -4.887 1.00 . A A .   5 ILE HD13 1 1 
        6  9246 1 1   5 ILE HG12 H  10.130  -3.989  -2.962 1.00 . A A .   5 ILE HG12 1 1 
        6  9247 1 1   5 ILE HG13 H  10.934  -2.439  -2.739 1.00 . A A .   5 ILE HG13 1 1 
        6  9248 1 1   5 ILE HG21 H  11.613  -6.143  -2.986 1.00 . A A .   5 ILE HG21 1 1 
        6  9249 1 1   5 ILE HG22 H  12.001  -5.435  -4.553 1.00 . A A .   5 ILE HG22 1 1 
        6  9250 1 1   5 ILE HG23 H  13.297  -5.900  -3.451 1.00 . A A .   5 ILE HG23 1 1 
        6  9251 1 1   5 ILE N    N  12.270  -2.893  -0.738 1.00 . A A .   5 ILE N    1 1 
        6  9252 1 1   5 ILE O    O  14.786  -4.133  -0.988 1.00 . A A .   5 ILE O    1 1 
        6  9253 1 1   6 LEU C    C  15.260  -7.963  -1.489 1.00 . A A .   6 LEU C    1 1 
        6  9254 1 1   6 LEU CA   C  14.997  -6.849  -0.481 1.00 . A A .   6 LEU CA   1 1 
        6  9255 1 1   6 LEU CB   C  14.910  -7.433   0.930 1.00 . A A .   6 LEU CB   1 1 
        6  9256 1 1   6 LEU CD1  C  17.145  -8.567   0.948 1.00 . A A .   6 LEU CD1  1 1 
        6  9257 1 1   6 LEU CD2  C  16.920  -6.239   1.833 1.00 . A A .   6 LEU CD2  1 1 
        6  9258 1 1   6 LEU CG   C  16.236  -7.589   1.675 1.00 . A A .   6 LEU CG   1 1 
        6  9259 1 1   6 LEU H    H  12.926  -6.628  -0.859 1.00 . A A .   6 LEU H    1 1 
        6  9260 1 1   6 LEU HA   H  15.813  -6.144  -0.520 1.00 . A A .   6 LEU HA   1 1 
        6  9261 1 1   6 LEU HB2  H  14.275  -6.787   1.517 1.00 . A A .   6 LEU HB2  1 1 
        6  9262 1 1   6 LEU HB3  H  14.455  -8.411   0.855 1.00 . A A .   6 LEU HB3  1 1 
        6  9263 1 1   6 LEU HD11 H  17.758  -9.091   1.666 1.00 . A A .   6 LEU HD11 1 1 
        6  9264 1 1   6 LEU HD12 H  17.779  -8.027   0.260 1.00 . A A .   6 LEU HD12 1 1 
        6  9265 1 1   6 LEU HD13 H  16.544  -9.278   0.400 1.00 . A A .   6 LEU HD13 1 1 
        6  9266 1 1   6 LEU HD21 H  16.280  -5.463   1.440 1.00 . A A .   6 LEU HD21 1 1 
        6  9267 1 1   6 LEU HD22 H  17.855  -6.243   1.290 1.00 . A A .   6 LEU HD22 1 1 
        6  9268 1 1   6 LEU HD23 H  17.111  -6.052   2.879 1.00 . A A .   6 LEU HD23 1 1 
        6  9269 1 1   6 LEU HG   H  16.043  -7.984   2.663 1.00 . A A .   6 LEU HG   1 1 
        6  9270 1 1   6 LEU N    N  13.769  -6.132  -0.807 1.00 . A A .   6 LEU N    1 1 
        6  9271 1 1   6 LEU O    O  14.370  -8.751  -1.805 1.00 . A A .   6 LEU O    1 1 
        6  9272 1 1   7 ALA C    C  18.242  -9.626  -2.630 1.00 . A A .   7 ALA C    1 1 
        6  9273 1 1   7 ALA CA   C  16.872  -9.043  -2.958 1.00 . A A .   7 ALA CA   1 1 
        6  9274 1 1   7 ALA CB   C  16.867  -8.462  -4.365 1.00 . A A .   7 ALA CB   1 1 
        6  9275 1 1   7 ALA H    H  17.157  -7.366  -1.699 1.00 . A A .   7 ALA H    1 1 
        6  9276 1 1   7 ALA HA   H  16.137  -9.833  -2.919 1.00 . A A .   7 ALA HA   1 1 
        6  9277 1 1   7 ALA HB1  H  16.554  -9.223  -5.066 1.00 . A A .   7 ALA HB1  1 1 
        6  9278 1 1   7 ALA HB2  H  16.182  -7.629  -4.408 1.00 . A A .   7 ALA HB2  1 1 
        6  9279 1 1   7 ALA HB3  H  17.861  -8.126  -4.619 1.00 . A A .   7 ALA HB3  1 1 
        6  9280 1 1   7 ALA N    N  16.490  -8.023  -1.989 1.00 . A A .   7 ALA N    1 1 
        6  9281 1 1   7 ALA O    O  19.105  -8.938  -2.083 1.00 . A A .   7 ALA O    1 1 
        6  9282 1 1   8 ILE C    C  20.083 -12.488  -3.865 1.00 . A A .   8 ILE C    1 1 
        6  9283 1 1   8 ILE CA   C  19.701 -11.571  -2.707 1.00 . A A .   8 ILE CA   1 1 
        6  9284 1 1   8 ILE CB   C  19.643 -12.399  -1.410 1.00 . A A .   8 ILE CB   1 1 
        6  9285 1 1   8 ILE CD1  C  17.557 -11.664  -0.150 1.00 . A A .   8 ILE CD1  1 1 
        6  9286 1 1   8 ILE CG1  C  19.061 -11.560  -0.270 1.00 . A A .   8 ILE CG1  1 1 
        6  9287 1 1   8 ILE CG2  C  21.028 -12.910  -1.045 1.00 . A A .   8 ILE CG2  1 1 
        6  9288 1 1   8 ILE H    H  17.710 -11.392  -3.400 1.00 . A A .   8 ILE H    1 1 
        6  9289 1 1   8 ILE HA   H  20.465 -10.815  -2.594 1.00 . A A .   8 ILE HA   1 1 
        6  9290 1 1   8 ILE HB   H  19.004 -13.252  -1.581 1.00 . A A .   8 ILE HB   1 1 
        6  9291 1 1   8 ILE HD11 H  17.092 -11.070  -0.923 1.00 . A A .   8 ILE HD11 1 1 
        6  9292 1 1   8 ILE HD12 H  17.257 -12.695  -0.257 1.00 . A A .   8 ILE HD12 1 1 
        6  9293 1 1   8 ILE HD13 H  17.247 -11.298   0.819 1.00 . A A .   8 ILE HD13 1 1 
        6  9294 1 1   8 ILE HG12 H  19.491 -11.885   0.664 1.00 . A A .   8 ILE HG12 1 1 
        6  9295 1 1   8 ILE HG13 H  19.311 -10.521  -0.434 1.00 . A A .   8 ILE HG13 1 1 
        6  9296 1 1   8 ILE HG21 H  21.736 -12.601  -1.799 1.00 . A A .   8 ILE HG21 1 1 
        6  9297 1 1   8 ILE HG22 H  21.321 -12.503  -0.089 1.00 . A A .   8 ILE HG22 1 1 
        6  9298 1 1   8 ILE HG23 H  21.011 -13.988  -0.988 1.00 . A A .   8 ILE HG23 1 1 
        6  9299 1 1   8 ILE N    N  18.435 -10.897  -2.967 1.00 . A A .   8 ILE N    1 1 
        6  9300 1 1   8 ILE O    O  19.235 -13.183  -4.425 1.00 . A A .   8 ILE O    1 1 
        6  9301 1 1   9 ASP C    C  23.366 -13.523  -5.192 1.00 . A A .   9 ASP C    1 1 
        6  9302 1 1   9 ASP CA   C  21.859 -13.319  -5.306 1.00 . A A .   9 ASP CA   1 1 
        6  9303 1 1   9 ASP CB   C  21.519 -12.686  -6.656 1.00 . A A .   9 ASP CB   1 1 
        6  9304 1 1   9 ASP CG   C  21.585 -13.684  -7.796 1.00 . A A .   9 ASP CG   1 1 
        6  9305 1 1   9 ASP H    H  21.991 -11.909  -3.732 1.00 . A A .   9 ASP H    1 1 
        6  9306 1 1   9 ASP HA   H  21.372 -14.280  -5.236 1.00 . A A .   9 ASP HA   1 1 
        6  9307 1 1   9 ASP HB2  H  20.518 -12.281  -6.615 1.00 . A A .   9 ASP HB2  1 1 
        6  9308 1 1   9 ASP HB3  H  22.217 -11.888  -6.859 1.00 . A A .   9 ASP HB3  1 1 
        6  9309 1 1   9 ASP N    N  21.363 -12.485  -4.217 1.00 . A A .   9 ASP N    1 1 
        6  9310 1 1   9 ASP O    O  24.031 -12.874  -4.384 1.00 . A A .   9 ASP O    1 1 
        6  9311 1 1   9 ASP OD1  O  22.612 -13.706  -8.507 1.00 . A A .   9 ASP OD1  1 1 
        6  9312 1 1   9 ASP OD2  O  20.610 -14.443  -7.977 1.00 . A A .   9 ASP OD2  1 1 
        6  9313 1 1  10 ASP C    C  26.078 -13.790  -6.944 1.00 . A A .  10 ASP C    1 1 
        6  9314 1 1  10 ASP CA   C  25.328 -14.719  -5.995 1.00 . A A .  10 ASP CA   1 1 
        6  9315 1 1  10 ASP CB   C  25.577 -16.177  -6.386 1.00 . A A .  10 ASP CB   1 1 
        6  9316 1 1  10 ASP CG   C  27.023 -16.589  -6.193 1.00 . A A .  10 ASP CG   1 1 
        6  9317 1 1  10 ASP H    H  23.317 -14.914  -6.627 1.00 . A A .  10 ASP H    1 1 
        6  9318 1 1  10 ASP HA   H  25.692 -14.558  -4.991 1.00 . A A .  10 ASP HA   1 1 
        6  9319 1 1  10 ASP HB2  H  24.956 -16.817  -5.776 1.00 . A A .  10 ASP HB2  1 1 
        6  9320 1 1  10 ASP HB3  H  25.317 -16.313  -7.425 1.00 . A A .  10 ASP HB3  1 1 
        6  9321 1 1  10 ASP N    N  23.899 -14.429  -6.004 1.00 . A A .  10 ASP N    1 1 
        6  9322 1 1  10 ASP O    O  26.921 -13.000  -6.519 1.00 . A A .  10 ASP O    1 1 
        6  9323 1 1  10 ASP OD1  O  27.810 -16.457  -7.154 1.00 . A A .  10 ASP OD1  1 1 
        6  9324 1 1  10 ASP OD2  O  27.367 -17.043  -5.083 1.00 . A A .  10 ASP OD2  1 1 
        6  9325 1 1  11 SER C    C  26.349 -11.587  -8.859 1.00 . A A .  11 SER C    1 1 
        6  9326 1 1  11 SER CA   C  26.413 -13.062  -9.243 1.00 . A A .  11 SER CA   1 1 
        6  9327 1 1  11 SER CB   C  25.753 -13.275 -10.606 1.00 . A A .  11 SER CB   1 1 
        6  9328 1 1  11 SER H    H  25.085 -14.539  -8.509 1.00 . A A .  11 SER H    1 1 
        6  9329 1 1  11 SER HA   H  27.448 -13.362  -9.303 1.00 . A A .  11 SER HA   1 1 
        6  9330 1 1  11 SER HB2  H  24.708 -13.507 -10.465 1.00 . A A .  11 SER HB2  1 1 
        6  9331 1 1  11 SER HB3  H  25.845 -12.372 -11.193 1.00 . A A .  11 SER HB3  1 1 
        6  9332 1 1  11 SER HG   H  25.777 -15.099 -11.321 1.00 . A A .  11 SER HG   1 1 
        6  9333 1 1  11 SER N    N  25.765 -13.890  -8.232 1.00 . A A .  11 SER N    1 1 
        6  9334 1 1  11 SER O    O  25.291 -10.962  -8.925 1.00 . A A .  11 SER O    1 1 
        6  9335 1 1  11 SER OG   O  26.366 -14.341 -11.309 1.00 . A A .  11 SER OG   1 1 
        6  9336 1 1  12 ALA C    C  27.012  -8.728  -9.157 1.00 . A A .  12 ALA C    1 1 
        6  9337 1 1  12 ALA CA   C  27.566  -9.636  -8.063 1.00 . A A .  12 ALA CA   1 1 
        6  9338 1 1  12 ALA CB   C  29.003  -9.256  -7.737 1.00 . A A .  12 ALA CB   1 1 
        6  9339 1 1  12 ALA H    H  28.301 -11.587  -8.424 1.00 . A A .  12 ALA H    1 1 
        6  9340 1 1  12 ALA HA   H  26.973  -9.507  -7.169 1.00 . A A .  12 ALA HA   1 1 
        6  9341 1 1  12 ALA HB1  H  29.006  -8.463  -7.003 1.00 . A A .  12 ALA HB1  1 1 
        6  9342 1 1  12 ALA HB2  H  29.521 -10.116  -7.341 1.00 . A A .  12 ALA HB2  1 1 
        6  9343 1 1  12 ALA HB3  H  29.498  -8.918  -8.634 1.00 . A A .  12 ALA HB3  1 1 
        6  9344 1 1  12 ALA N    N  27.490 -11.037  -8.456 1.00 . A A .  12 ALA N    1 1 
        6  9345 1 1  12 ALA O    O  26.089  -7.948  -8.923 1.00 . A A .  12 ALA O    1 1 
        6  9346 1 1  13 THR C    C  25.640  -8.117 -11.679 1.00 . A A .  13 THR C    1 1 
        6  9347 1 1  13 THR CA   C  27.148  -8.022 -11.482 1.00 . A A .  13 THR CA   1 1 
        6  9348 1 1  13 THR CB   C  27.852  -8.448 -12.784 1.00 . A A .  13 THR CB   1 1 
        6  9349 1 1  13 THR CG2  C  27.364  -7.615 -13.960 1.00 . A A .  13 THR CG2  1 1 
        6  9350 1 1  13 THR H    H  28.315  -9.474 -10.477 1.00 . A A .  13 THR H    1 1 
        6  9351 1 1  13 THR HA   H  27.411  -6.995 -11.275 1.00 . A A .  13 THR HA   1 1 
        6  9352 1 1  13 THR HB   H  27.622  -9.486 -12.977 1.00 . A A .  13 THR HB   1 1 
        6  9353 1 1  13 THR HG1  H  29.698  -8.532 -13.473 1.00 . A A .  13 THR HG1  1 1 
        6  9354 1 1  13 THR HG21 H  28.211  -7.170 -14.462 1.00 . A A .  13 THR HG21 1 1 
        6  9355 1 1  13 THR HG22 H  26.708  -6.836 -13.602 1.00 . A A .  13 THR HG22 1 1 
        6  9356 1 1  13 THR HG23 H  26.828  -8.248 -14.651 1.00 . A A .  13 THR HG23 1 1 
        6  9357 1 1  13 THR N    N  27.583  -8.834 -10.353 1.00 . A A .  13 THR N    1 1 
        6  9358 1 1  13 THR O    O  24.991  -7.142 -12.057 1.00 . A A .  13 THR O    1 1 
        6  9359 1 1  13 THR OG1  O  29.270  -8.302 -12.645 1.00 . A A .  13 THR OG1  1 1 
        6  9360 1 1  14 MET C    C  22.862  -8.568 -10.672 1.00 . A A .  14 MET C    1 1 
        6  9361 1 1  14 MET CA   C  23.653  -9.518 -11.566 1.00 . A A .  14 MET CA   1 1 
        6  9362 1 1  14 MET CB   C  23.301 -10.968 -11.227 1.00 . A A .  14 MET CB   1 1 
        6  9363 1 1  14 MET CE   C  21.839 -11.934 -14.465 1.00 . A A .  14 MET CE   1 1 
        6  9364 1 1  14 MET CG   C  21.940 -11.400 -11.747 1.00 . A A .  14 MET CG   1 1 
        6  9365 1 1  14 MET H    H  25.656 -10.037 -11.120 1.00 . A A .  14 MET H    1 1 
        6  9366 1 1  14 MET HA   H  23.392  -9.325 -12.596 1.00 . A A .  14 MET HA   1 1 
        6  9367 1 1  14 MET HB2  H  24.049 -11.617 -11.655 1.00 . A A .  14 MET HB2  1 1 
        6  9368 1 1  14 MET HB3  H  23.305 -11.085 -10.153 1.00 . A A .  14 MET HB3  1 1 
        6  9369 1 1  14 MET HE1  H  21.390 -12.605 -15.183 1.00 . A A .  14 MET HE1  1 1 
        6  9370 1 1  14 MET HE2  H  21.200 -11.074 -14.327 1.00 . A A .  14 MET HE2  1 1 
        6  9371 1 1  14 MET HE3  H  22.804 -11.611 -14.829 1.00 . A A .  14 MET HE3  1 1 
        6  9372 1 1  14 MET HG2  H  21.325 -11.696 -10.910 1.00 . A A .  14 MET HG2  1 1 
        6  9373 1 1  14 MET HG3  H  21.480 -10.563 -12.251 1.00 . A A .  14 MET HG3  1 1 
        6  9374 1 1  14 MET N    N  25.087  -9.297 -11.419 1.00 . A A .  14 MET N    1 1 
        6  9375 1 1  14 MET O    O  22.006  -7.821 -11.147 1.00 . A A .  14 MET O    1 1 
        6  9376 1 1  14 MET SD   S  22.045 -12.782 -12.901 1.00 . A A .  14 MET SD   1 1 
        6  9377 1 1  15 ARG C    C  22.510  -6.286  -8.862 1.00 . A A .  15 ARG C    1 1 
        6  9378 1 1  15 ARG CA   C  22.468  -7.745  -8.416 1.00 . A A .  15 ARG CA   1 1 
        6  9379 1 1  15 ARG CB   C  23.104  -7.884  -7.031 1.00 . A A .  15 ARG CB   1 1 
        6  9380 1 1  15 ARG CD   C  21.817  -9.160  -5.290 1.00 . A A .  15 ARG CD   1 1 
        6  9381 1 1  15 ARG CG   C  22.868  -9.240  -6.386 1.00 . A A .  15 ARG CG   1 1 
        6  9382 1 1  15 ARG CZ   C  19.590  -9.088  -6.329 1.00 . A A .  15 ARG CZ   1 1 
        6  9383 1 1  15 ARG H    H  23.845  -9.219  -9.057 1.00 . A A .  15 ARG H    1 1 
        6  9384 1 1  15 ARG HA   H  21.438  -8.063  -8.363 1.00 . A A .  15 ARG HA   1 1 
        6  9385 1 1  15 ARG HB2  H  24.170  -7.733  -7.120 1.00 . A A .  15 ARG HB2  1 1 
        6  9386 1 1  15 ARG HB3  H  22.694  -7.125  -6.382 1.00 . A A .  15 ARG HB3  1 1 
        6  9387 1 1  15 ARG HD2  H  22.183  -9.682  -4.419 1.00 . A A .  15 ARG HD2  1 1 
        6  9388 1 1  15 ARG HD3  H  21.651  -8.122  -5.044 1.00 . A A .  15 ARG HD3  1 1 
        6  9389 1 1  15 ARG HE   H  20.409 -10.707  -5.502 1.00 . A A .  15 ARG HE   1 1 
        6  9390 1 1  15 ARG HG2  H  22.532  -9.934  -7.142 1.00 . A A .  15 ARG HG2  1 1 
        6  9391 1 1  15 ARG HG3  H  23.795  -9.591  -5.959 1.00 . A A .  15 ARG HG3  1 1 
        6  9392 1 1  15 ARG HH11 H  20.598  -7.338  -6.358 1.00 . A A .  15 ARG HH11 1 1 
        6  9393 1 1  15 ARG HH12 H  19.027  -7.301  -7.087 1.00 . A A .  15 ARG HH12 1 1 
        6  9394 1 1  15 ARG HH21 H  18.339 -10.671  -6.459 1.00 . A A .  15 ARG HH21 1 1 
        6  9395 1 1  15 ARG HH22 H  17.743  -9.197  -7.144 1.00 . A A .  15 ARG HH22 1 1 
        6  9396 1 1  15 ARG N    N  23.153  -8.602  -9.376 1.00 . A A .  15 ARG N    1 1 
        6  9397 1 1  15 ARG NE   N  20.550  -9.759  -5.703 1.00 . A A .  15 ARG NE   1 1 
        6  9398 1 1  15 ARG NH1  N  19.751  -7.803  -6.614 1.00 . A A .  15 ARG NH1  1 1 
        6  9399 1 1  15 ARG NH2  N  18.465  -9.702  -6.672 1.00 . A A .  15 ARG NH2  1 1 
        6  9400 1 1  15 ARG O    O  21.548  -5.542  -8.678 1.00 . A A .  15 ARG O    1 1 
        6  9401 1 1  16 ALA C    C  22.790  -4.188 -11.019 1.00 . A A .  16 ALA C    1 1 
        6  9402 1 1  16 ALA CA   C  23.800  -4.517  -9.924 1.00 . A A .  16 ALA CA   1 1 
        6  9403 1 1  16 ALA CB   C  25.218  -4.303 -10.430 1.00 . A A .  16 ALA CB   1 1 
        6  9404 1 1  16 ALA H    H  24.365  -6.525  -9.569 1.00 . A A .  16 ALA H    1 1 
        6  9405 1 1  16 ALA HA   H  23.638  -3.852  -9.088 1.00 . A A .  16 ALA HA   1 1 
        6  9406 1 1  16 ALA HB1  H  25.794  -3.785  -9.677 1.00 . A A .  16 ALA HB1  1 1 
        6  9407 1 1  16 ALA HB2  H  25.674  -5.259 -10.638 1.00 . A A .  16 ALA HB2  1 1 
        6  9408 1 1  16 ALA HB3  H  25.193  -3.712 -11.334 1.00 . A A .  16 ALA HB3  1 1 
        6  9409 1 1  16 ALA N    N  23.633  -5.885  -9.450 1.00 . A A .  16 ALA N    1 1 
        6  9410 1 1  16 ALA O    O  22.298  -3.062 -11.106 1.00 . A A .  16 ALA O    1 1 
        6  9411 1 1  17 LEU C    C  20.105  -4.930 -12.414 1.00 . A A .  17 LEU C    1 1 
        6  9412 1 1  17 LEU CA   C  21.535  -4.991 -12.943 1.00 . A A .  17 LEU CA   1 1 
        6  9413 1 1  17 LEU CB   C  21.667  -6.127 -13.959 1.00 . A A .  17 LEU CB   1 1 
        6  9414 1 1  17 LEU CD1  C  19.377  -6.873 -14.655 1.00 . A A .  17 LEU CD1  1 1 
        6  9415 1 1  17 LEU CD2  C  20.306  -4.720 -15.526 1.00 . A A .  17 LEU CD2  1 1 
        6  9416 1 1  17 LEU CG   C  20.637  -6.140 -15.089 1.00 . A A .  17 LEU CG   1 1 
        6  9417 1 1  17 LEU H    H  22.910  -6.051 -11.733 1.00 . A A .  17 LEU H    1 1 
        6  9418 1 1  17 LEU HA   H  21.766  -4.056 -13.430 1.00 . A A .  17 LEU HA   1 1 
        6  9419 1 1  17 LEU HB2  H  22.647  -6.059 -14.406 1.00 . A A .  17 LEU HB2  1 1 
        6  9420 1 1  17 LEU HB3  H  21.582  -7.062 -13.422 1.00 . A A .  17 LEU HB3  1 1 
        6  9421 1 1  17 LEU HD11 H  19.644  -7.700 -14.015 1.00 . A A .  17 LEU HD11 1 1 
        6  9422 1 1  17 LEU HD12 H  18.859  -7.245 -15.526 1.00 . A A .  17 LEU HD12 1 1 
        6  9423 1 1  17 LEU HD13 H  18.733  -6.193 -14.116 1.00 . A A .  17 LEU HD13 1 1 
        6  9424 1 1  17 LEU HD21 H  21.160  -4.083 -15.350 1.00 . A A .  17 LEU HD21 1 1 
        6  9425 1 1  17 LEU HD22 H  19.462  -4.356 -14.958 1.00 . A A .  17 LEU HD22 1 1 
        6  9426 1 1  17 LEU HD23 H  20.063  -4.715 -16.578 1.00 . A A .  17 LEU HD23 1 1 
        6  9427 1 1  17 LEU HG   H  21.051  -6.665 -15.939 1.00 . A A .  17 LEU HG   1 1 
        6  9428 1 1  17 LEU N    N  22.486  -5.176 -11.852 1.00 . A A .  17 LEU N    1 1 
        6  9429 1 1  17 LEU O    O  19.369  -3.983 -12.693 1.00 . A A .  17 LEU O    1 1 
        6  9430 1 1  18 LEU C    C  18.119  -4.809 -10.168 1.00 . A A .  18 LEU C    1 1 
        6  9431 1 1  18 LEU CA   C  18.379  -6.005 -11.077 1.00 . A A .  18 LEU CA   1 1 
        6  9432 1 1  18 LEU CB   C  18.195  -7.306 -10.293 1.00 . A A .  18 LEU CB   1 1 
        6  9433 1 1  18 LEU CD1  C  19.468  -9.194 -11.341 1.00 . A A .  18 LEU CD1  1 1 
        6  9434 1 1  18 LEU CD2  C  17.162  -9.584 -10.454 1.00 . A A .  18 LEU CD2  1 1 
        6  9435 1 1  18 LEU CG   C  18.091  -8.584 -11.126 1.00 . A A .  18 LEU CG   1 1 
        6  9436 1 1  18 LEU H    H  20.351  -6.670 -11.461 1.00 . A A .  18 LEU H    1 1 
        6  9437 1 1  18 LEU HA   H  17.670  -5.984 -11.892 1.00 . A A .  18 LEU HA   1 1 
        6  9438 1 1  18 LEU HB2  H  19.039  -7.412  -9.628 1.00 . A A .  18 LEU HB2  1 1 
        6  9439 1 1  18 LEU HB3  H  17.290  -7.215  -9.710 1.00 . A A .  18 LEU HB3  1 1 
        6  9440 1 1  18 LEU HD11 H  19.991  -9.244 -10.398 1.00 . A A .  18 LEU HD11 1 1 
        6  9441 1 1  18 LEU HD12 H  20.029  -8.582 -12.032 1.00 . A A .  18 LEU HD12 1 1 
        6  9442 1 1  18 LEU HD13 H  19.360 -10.189 -11.748 1.00 . A A .  18 LEU HD13 1 1 
        6  9443 1 1  18 LEU HD21 H  16.481  -9.990 -11.188 1.00 . A A .  18 LEU HD21 1 1 
        6  9444 1 1  18 LEU HD22 H  16.598  -9.086  -9.678 1.00 . A A .  18 LEU HD22 1 1 
        6  9445 1 1  18 LEU HD23 H  17.745 -10.383 -10.022 1.00 . A A .  18 LEU HD23 1 1 
        6  9446 1 1  18 LEU HG   H  17.679  -8.341 -12.096 1.00 . A A .  18 LEU HG   1 1 
        6  9447 1 1  18 LEU N    N  19.720  -5.944 -11.648 1.00 . A A .  18 LEU N    1 1 
        6  9448 1 1  18 LEU O    O  17.042  -4.211 -10.203 1.00 . A A .  18 LEU O    1 1 
        6  9449 1 1  19 HIS C    C  18.609  -2.062  -9.190 1.00 . A A .  19 HIS C    1 1 
        6  9450 1 1  19 HIS CA   C  18.992  -3.333  -8.440 1.00 . A A .  19 HIS CA   1 1 
        6  9451 1 1  19 HIS CB   C  20.306  -3.119  -7.687 1.00 . A A .  19 HIS CB   1 1 
        6  9452 1 1  19 HIS CD2  C  19.577  -1.657  -5.672 1.00 . A A .  19 HIS CD2  1 1 
        6  9453 1 1  19 HIS CE1  C  20.858   0.080  -6.056 1.00 . A A .  19 HIS CE1  1 1 
        6  9454 1 1  19 HIS CG   C  20.293  -1.919  -6.790 1.00 . A A .  19 HIS CG   1 1 
        6  9455 1 1  19 HIS H    H  19.946  -4.976  -9.375 1.00 . A A .  19 HIS H    1 1 
        6  9456 1 1  19 HIS HA   H  18.214  -3.565  -7.729 1.00 . A A .  19 HIS HA   1 1 
        6  9457 1 1  19 HIS HB2  H  20.509  -3.986  -7.077 1.00 . A A .  19 HIS HB2  1 1 
        6  9458 1 1  19 HIS HB3  H  21.106  -2.992  -8.402 1.00 . A A .  19 HIS HB3  1 1 
        6  9459 1 1  19 HIS HD1  H  21.721  -0.696  -7.741 1.00 . A A .  19 HIS HD1  1 1 
        6  9460 1 1  19 HIS HD2  H  18.849  -2.309  -5.209 1.00 . A A .  19 HIS HD2  1 1 
        6  9461 1 1  19 HIS HE1  H  21.336   1.044  -5.967 1.00 . A A .  19 HIS HE1  1 1 
        6  9462 1 1  19 HIS N    N  19.112  -4.462  -9.357 1.00 . A A .  19 HIS N    1 1 
        6  9463 1 1  19 HIS ND1  N  21.085  -0.811  -7.005 1.00 . A A .  19 HIS ND1  1 1 
        6  9464 1 1  19 HIS NE2  N  19.946  -0.409  -5.235 1.00 . A A .  19 HIS NE2  1 1 
        6  9465 1 1  19 HIS O    O  17.745  -1.305  -8.749 1.00 . A A .  19 HIS O    1 1 
        6  9466 1 1  20 ALA C    C  17.562  -0.684 -11.688 1.00 . A A .  20 ALA C    1 1 
        6  9467 1 1  20 ALA CA   C  18.984  -0.654 -11.139 1.00 . A A .  20 ALA CA   1 1 
        6  9468 1 1  20 ALA CB   C  19.989  -0.552 -12.277 1.00 . A A .  20 ALA CB   1 1 
        6  9469 1 1  20 ALA H    H  19.937  -2.473 -10.627 1.00 . A A .  20 ALA H    1 1 
        6  9470 1 1  20 ALA HA   H  19.099   0.218 -10.511 1.00 . A A .  20 ALA HA   1 1 
        6  9471 1 1  20 ALA HB1  H  20.923  -1.001 -11.973 1.00 . A A .  20 ALA HB1  1 1 
        6  9472 1 1  20 ALA HB2  H  19.606  -1.069 -13.144 1.00 . A A .  20 ALA HB2  1 1 
        6  9473 1 1  20 ALA HB3  H  20.152   0.488 -12.521 1.00 . A A .  20 ALA HB3  1 1 
        6  9474 1 1  20 ALA N    N  19.258  -1.833 -10.327 1.00 . A A .  20 ALA N    1 1 
        6  9475 1 1  20 ALA O    O  16.924   0.357 -11.846 1.00 . A A .  20 ALA O    1 1 
        6  9476 1 1  21 THR C    C  14.683  -1.452 -11.572 1.00 . A A .  21 THR C    1 1 
        6  9477 1 1  21 THR CA   C  15.724  -2.050 -12.512 1.00 . A A .  21 THR CA   1 1 
        6  9478 1 1  21 THR CB   C  15.392  -3.535 -12.749 1.00 . A A .  21 THR CB   1 1 
        6  9479 1 1  21 THR CG2  C  14.439  -3.696 -13.924 1.00 . A A .  21 THR CG2  1 1 
        6  9480 1 1  21 THR H    H  17.627  -2.677 -11.831 1.00 . A A .  21 THR H    1 1 
        6  9481 1 1  21 THR HA   H  15.675  -1.535 -13.461 1.00 . A A .  21 THR HA   1 1 
        6  9482 1 1  21 THR HB   H  14.916  -3.928 -11.862 1.00 . A A .  21 THR HB   1 1 
        6  9483 1 1  21 THR HG1  H  16.382  -5.081 -13.471 1.00 . A A .  21 THR HG1  1 1 
        6  9484 1 1  21 THR HG21 H  13.684  -2.925 -13.883 1.00 . A A .  21 THR HG21 1 1 
        6  9485 1 1  21 THR HG22 H  13.967  -4.666 -13.874 1.00 . A A .  21 THR HG22 1 1 
        6  9486 1 1  21 THR HG23 H  14.990  -3.610 -14.848 1.00 . A A .  21 THR HG23 1 1 
        6  9487 1 1  21 THR N    N  17.070  -1.884 -11.979 1.00 . A A .  21 THR N    1 1 
        6  9488 1 1  21 THR O    O  13.917  -0.567 -11.958 1.00 . A A .  21 THR O    1 1 
        6  9489 1 1  21 THR OG1  O  16.594  -4.271 -13.000 1.00 . A A .  21 THR OG1  1 1 
        6  9490 1 1  22 LEU C    C  14.072  -0.041  -8.890 1.00 . A A .  22 LEU C    1 1 
        6  9491 1 1  22 LEU CA   C  13.711  -1.453  -9.340 1.00 . A A .  22 LEU CA   1 1 
        6  9492 1 1  22 LEU CB   C  13.682  -2.393  -8.134 1.00 . A A .  22 LEU CB   1 1 
        6  9493 1 1  22 LEU CD1  C  13.076  -4.637  -7.195 1.00 . A A .  22 LEU CD1  1 1 
        6  9494 1 1  22 LEU CD2  C  11.284  -3.123  -8.063 1.00 . A A .  22 LEU CD2  1 1 
        6  9495 1 1  22 LEU CG   C  12.725  -3.582  -8.232 1.00 . A A .  22 LEU CG   1 1 
        6  9496 1 1  22 LEU H    H  15.293  -2.644 -10.088 1.00 . A A .  22 LEU H    1 1 
        6  9497 1 1  22 LEU HA   H  12.732  -1.434  -9.795 1.00 . A A .  22 LEU HA   1 1 
        6  9498 1 1  22 LEU HB2  H  14.679  -2.781  -7.993 1.00 . A A .  22 LEU HB2  1 1 
        6  9499 1 1  22 LEU HB3  H  13.399  -1.810  -7.268 1.00 . A A .  22 LEU HB3  1 1 
        6  9500 1 1  22 LEU HD11 H  12.489  -5.525  -7.371 1.00 . A A .  22 LEU HD11 1 1 
        6  9501 1 1  22 LEU HD12 H  12.864  -4.255  -6.207 1.00 . A A .  22 LEU HD12 1 1 
        6  9502 1 1  22 LEU HD13 H  14.127  -4.878  -7.268 1.00 . A A .  22 LEU HD13 1 1 
        6  9503 1 1  22 LEU HD21 H  11.250  -2.298  -7.366 1.00 . A A .  22 LEU HD21 1 1 
        6  9504 1 1  22 LEU HD22 H  10.689  -3.940  -7.682 1.00 . A A .  22 LEU HD22 1 1 
        6  9505 1 1  22 LEU HD23 H  10.893  -2.805  -9.018 1.00 . A A .  22 LEU HD23 1 1 
        6  9506 1 1  22 LEU HG   H  12.821  -4.032  -9.211 1.00 . A A .  22 LEU HG   1 1 
        6  9507 1 1  22 LEU N    N  14.659  -1.940 -10.337 1.00 . A A .  22 LEU N    1 1 
        6  9508 1 1  22 LEU O    O  13.206   0.827  -8.782 1.00 . A A .  22 LEU O    1 1 
        6  9509 1 1  23 ALA C    C  15.407   2.581  -9.175 1.00 . A A .  23 ALA C    1 1 
        6  9510 1 1  23 ALA CA   C  15.832   1.490  -8.198 1.00 . A A .  23 ALA CA   1 1 
        6  9511 1 1  23 ALA CB   C  17.346   1.477  -8.044 1.00 . A A .  23 ALA CB   1 1 
        6  9512 1 1  23 ALA H    H  15.999  -0.549  -8.736 1.00 . A A .  23 ALA H    1 1 
        6  9513 1 1  23 ALA HA   H  15.398   1.699  -7.230 1.00 . A A .  23 ALA HA   1 1 
        6  9514 1 1  23 ALA HB1  H  17.792   1.050  -8.930 1.00 . A A .  23 ALA HB1  1 1 
        6  9515 1 1  23 ALA HB2  H  17.703   2.487  -7.912 1.00 . A A .  23 ALA HB2  1 1 
        6  9516 1 1  23 ALA HB3  H  17.615   0.884  -7.183 1.00 . A A .  23 ALA HB3  1 1 
        6  9517 1 1  23 ALA N    N  15.356   0.183  -8.631 1.00 . A A .  23 ALA N    1 1 
        6  9518 1 1  23 ALA O    O  14.781   3.566  -8.785 1.00 . A A .  23 ALA O    1 1 
        6  9519 1 1  24 GLN C    C  13.899   3.598 -11.526 1.00 . A A .  24 GLN C    1 1 
        6  9520 1 1  24 GLN CA   C  15.406   3.368 -11.477 1.00 . A A .  24 GLN CA   1 1 
        6  9521 1 1  24 GLN CB   C  15.905   2.892 -12.843 1.00 . A A .  24 GLN CB   1 1 
        6  9522 1 1  24 GLN CD   C  17.920   4.409 -12.994 1.00 . A A .  24 GLN CD   1 1 
        6  9523 1 1  24 GLN CG   C  17.414   2.980 -13.003 1.00 . A A .  24 GLN CG   1 1 
        6  9524 1 1  24 GLN H    H  16.249   1.592 -10.694 1.00 . A A .  24 GLN H    1 1 
        6  9525 1 1  24 GLN HA   H  15.892   4.300 -11.232 1.00 . A A .  24 GLN HA   1 1 
        6  9526 1 1  24 GLN HB2  H  15.609   1.863 -12.982 1.00 . A A .  24 GLN HB2  1 1 
        6  9527 1 1  24 GLN HB3  H  15.448   3.497 -13.611 1.00 . A A .  24 GLN HB3  1 1 
        6  9528 1 1  24 GLN HE21 H  19.019   4.036 -11.380 1.00 . A A .  24 GLN HE21 1 1 
        6  9529 1 1  24 GLN HE22 H  19.112   5.647 -11.997 1.00 . A A .  24 GLN HE22 1 1 
        6  9530 1 1  24 GLN HG2  H  17.882   2.444 -12.190 1.00 . A A .  24 GLN HG2  1 1 
        6  9531 1 1  24 GLN HG3  H  17.691   2.521 -13.941 1.00 . A A .  24 GLN HG3  1 1 
        6  9532 1 1  24 GLN N    N  15.751   2.398 -10.445 1.00 . A A .  24 GLN N    1 1 
        6  9533 1 1  24 GLN NE2  N  18.769   4.731 -12.026 1.00 . A A .  24 GLN NE2  1 1 
        6  9534 1 1  24 GLN O    O  13.439   4.703 -11.811 1.00 . A A .  24 GLN O    1 1 
        6  9535 1 1  24 GLN OE1  O  17.551   5.215 -13.849 1.00 . A A .  24 GLN OE1  1 1 
        6  9536 1 1  25 ALA C    C  11.176   3.523 -10.123 1.00 . A A .  25 ALA C    1 1 
        6  9537 1 1  25 ALA CA   C  11.681   2.635 -11.256 1.00 . A A .  25 ALA CA   1 1 
        6  9538 1 1  25 ALA CB   C  11.067   1.246 -11.154 1.00 . A A .  25 ALA CB   1 1 
        6  9539 1 1  25 ALA H    H  13.561   1.692 -11.026 1.00 . A A .  25 ALA H    1 1 
        6  9540 1 1  25 ALA HA   H  11.379   3.066 -12.199 1.00 . A A .  25 ALA HA   1 1 
        6  9541 1 1  25 ALA HB1  H  10.383   1.217 -10.318 1.00 . A A .  25 ALA HB1  1 1 
        6  9542 1 1  25 ALA HB2  H  10.534   1.021 -12.065 1.00 . A A .  25 ALA HB2  1 1 
        6  9543 1 1  25 ALA HB3  H  11.850   0.518 -11.004 1.00 . A A .  25 ALA HB3  1 1 
        6  9544 1 1  25 ALA N    N  13.136   2.547 -11.246 1.00 . A A .  25 ALA N    1 1 
        6  9545 1 1  25 ALA O    O  10.056   4.029 -10.170 1.00 . A A .  25 ALA O    1 1 
        6  9546 1 1  26 GLY C    C  11.677   3.776  -6.661 1.00 . A A .  26 GLY C    1 1 
        6  9547 1 1  26 GLY CA   C  11.632   4.533  -7.974 1.00 . A A .  26 GLY CA   1 1 
        6  9548 1 1  26 GLY H    H  12.892   3.277  -9.121 1.00 . A A .  26 GLY H    1 1 
        6  9549 1 1  26 GLY HA2  H  12.304   5.375  -7.915 1.00 . A A .  26 GLY HA2  1 1 
        6  9550 1 1  26 GLY HA3  H  10.627   4.898  -8.131 1.00 . A A .  26 GLY HA3  1 1 
        6  9551 1 1  26 GLY N    N  12.011   3.706  -9.105 1.00 . A A .  26 GLY N    1 1 
        6  9552 1 1  26 GLY O    O  11.989   4.349  -5.617 1.00 . A A .  26 GLY O    1 1 
        6  9553 1 1  27 TYR C    C  12.754   1.610  -4.885 1.00 . A A .  27 TYR C    1 1 
        6  9554 1 1  27 TYR CA   C  11.367   1.650  -5.518 1.00 . A A .  27 TYR CA   1 1 
        6  9555 1 1  27 TYR CB   C  10.909   0.232  -5.861 1.00 . A A .  27 TYR CB   1 1 
        6  9556 1 1  27 TYR CD1  C   9.715  -0.281  -8.027 1.00 . A A .  27 TYR CD1  1 1 
        6  9557 1 1  27 TYR CD2  C   8.440   0.615  -6.224 1.00 . A A .  27 TYR CD2  1 1 
        6  9558 1 1  27 TYR CE1  C   8.581  -0.322  -8.815 1.00 . A A .  27 TYR CE1  1 1 
        6  9559 1 1  27 TYR CE2  C   7.300   0.577  -7.004 1.00 . A A .  27 TYR CE2  1 1 
        6  9560 1 1  27 TYR CG   C   9.665   0.188  -6.720 1.00 . A A .  27 TYR CG   1 1 
        6  9561 1 1  27 TYR CZ   C   7.376   0.107  -8.299 1.00 . A A .  27 TYR CZ   1 1 
        6  9562 1 1  27 TYR H    H  11.124   2.086  -7.575 1.00 . A A .  27 TYR H    1 1 
        6  9563 1 1  27 TYR HA   H  10.673   2.081  -4.811 1.00 . A A .  27 TYR HA   1 1 
        6  9564 1 1  27 TYR HB2  H  11.698  -0.274  -6.396 1.00 . A A .  27 TYR HB2  1 1 
        6  9565 1 1  27 TYR HB3  H  10.700  -0.303  -4.946 1.00 . A A .  27 TYR HB3  1 1 
        6  9566 1 1  27 TYR HD1  H  10.661  -0.618  -8.427 1.00 . A A .  27 TYR HD1  1 1 
        6  9567 1 1  27 TYR HD2  H   8.383   0.982  -5.209 1.00 . A A .  27 TYR HD2  1 1 
        6  9568 1 1  27 TYR HE1  H   8.641  -0.690  -9.828 1.00 . A A .  27 TYR HE1  1 1 
        6  9569 1 1  27 TYR HE2  H   6.357   0.913  -6.601 1.00 . A A .  27 TYR HE2  1 1 
        6  9570 1 1  27 TYR HH   H   6.176  -0.794  -9.500 1.00 . A A .  27 TYR HH   1 1 
        6  9571 1 1  27 TYR N    N  11.364   2.486  -6.713 1.00 . A A .  27 TYR N    1 1 
        6  9572 1 1  27 TYR O    O  13.765   1.771  -5.568 1.00 . A A .  27 TYR O    1 1 
        6  9573 1 1  27 TYR OH   O   6.244   0.067  -9.081 1.00 . A A .  27 TYR OH   1 1 
        6  9574 1 1  28 GLU C    C  14.491  -0.116  -2.635 1.00 . A A .  28 GLU C    1 1 
        6  9575 1 1  28 GLU CA   C  14.056   1.331  -2.847 1.00 . A A .  28 GLU CA   1 1 
        6  9576 1 1  28 GLU CB   C  13.928   2.040  -1.497 1.00 . A A .  28 GLU CB   1 1 
        6  9577 1 1  28 GLU CD   C  16.096   3.325  -1.321 1.00 . A A .  28 GLU CD   1 1 
        6  9578 1 1  28 GLU CG   C  15.250   2.196  -0.765 1.00 . A A .  28 GLU CG   1 1 
        6  9579 1 1  28 GLU H    H  11.953   1.272  -3.084 1.00 . A A .  28 GLU H    1 1 
        6  9580 1 1  28 GLU HA   H  14.804   1.836  -3.439 1.00 . A A .  28 GLU HA   1 1 
        6  9581 1 1  28 GLU HB2  H  13.511   3.023  -1.659 1.00 . A A .  28 GLU HB2  1 1 
        6  9582 1 1  28 GLU HB3  H  13.257   1.473  -0.869 1.00 . A A .  28 GLU HB3  1 1 
        6  9583 1 1  28 GLU HG2  H  15.048   2.398   0.277 1.00 . A A .  28 GLU HG2  1 1 
        6  9584 1 1  28 GLU HG3  H  15.806   1.274  -0.851 1.00 . A A .  28 GLU HG3  1 1 
        6  9585 1 1  28 GLU N    N  12.793   1.393  -3.574 1.00 . A A .  28 GLU N    1 1 
        6  9586 1 1  28 GLU O    O  14.294  -0.684  -1.561 1.00 . A A .  28 GLU O    1 1 
        6  9587 1 1  28 GLU OE1  O  15.742   4.501  -1.092 1.00 . A A .  28 GLU OE1  1 1 
        6  9588 1 1  28 GLU OE2  O  17.112   3.033  -1.985 1.00 . A A .  28 GLU OE2  1 1 
        6  9589 1 1  29 VAL C    C  16.937  -2.168  -2.971 1.00 . A A .  29 VAL C    1 1 
        6  9590 1 1  29 VAL CA   C  15.548  -2.087  -3.595 1.00 . A A .  29 VAL CA   1 1 
        6  9591 1 1  29 VAL CB   C  15.585  -2.741  -4.990 1.00 . A A .  29 VAL CB   1 1 
        6  9592 1 1  29 VAL CG1  C  16.397  -1.892  -5.956 1.00 . A A .  29 VAL CG1  1 1 
        6  9593 1 1  29 VAL CG2  C  16.149  -4.151  -4.902 1.00 . A A .  29 VAL CG2  1 1 
        6  9594 1 1  29 VAL H    H  15.213  -0.202  -4.498 1.00 . A A .  29 VAL H    1 1 
        6  9595 1 1  29 VAL HA   H  14.855  -2.641  -2.979 1.00 . A A .  29 VAL HA   1 1 
        6  9596 1 1  29 VAL HB   H  14.573  -2.803  -5.363 1.00 . A A .  29 VAL HB   1 1 
        6  9597 1 1  29 VAL HG11 H  17.165  -2.500  -6.411 1.00 . A A .  29 VAL HG11 1 1 
        6  9598 1 1  29 VAL HG12 H  15.747  -1.497  -6.723 1.00 . A A .  29 VAL HG12 1 1 
        6  9599 1 1  29 VAL HG13 H  16.857  -1.076  -5.419 1.00 . A A .  29 VAL HG13 1 1 
        6  9600 1 1  29 VAL HG21 H  17.227  -4.104  -4.859 1.00 . A A .  29 VAL HG21 1 1 
        6  9601 1 1  29 VAL HG22 H  15.775  -4.634  -4.011 1.00 . A A .  29 VAL HG22 1 1 
        6  9602 1 1  29 VAL HG23 H  15.847  -4.715  -5.772 1.00 . A A .  29 VAL HG23 1 1 
        6  9603 1 1  29 VAL N    N  15.084  -0.707  -3.668 1.00 . A A .  29 VAL N    1 1 
        6  9604 1 1  29 VAL O    O  17.842  -1.420  -3.344 1.00 . A A .  29 VAL O    1 1 
        6  9605 1 1  30 THR C    C  18.897  -4.683  -1.515 1.00 . A A .  30 THR C    1 1 
        6  9606 1 1  30 THR CA   C  18.378  -3.260  -1.342 1.00 . A A .  30 THR CA   1 1 
        6  9607 1 1  30 THR CB   C  18.266  -2.946   0.161 1.00 . A A .  30 THR CB   1 1 
        6  9608 1 1  30 THR CG2  C  19.605  -3.145   0.857 1.00 . A A .  30 THR CG2  1 1 
        6  9609 1 1  30 THR H    H  16.341  -3.647  -1.767 1.00 . A A .  30 THR H    1 1 
        6  9610 1 1  30 THR HA   H  19.087  -2.573  -1.781 1.00 . A A .  30 THR HA   1 1 
        6  9611 1 1  30 THR HB   H  17.545  -3.619   0.602 1.00 . A A .  30 THR HB   1 1 
        6  9612 1 1  30 THR HG1  H  18.285  -1.020  -0.264 1.00 . A A .  30 THR HG1  1 1 
        6  9613 1 1  30 THR HG21 H  20.333  -2.468   0.437 1.00 . A A .  30 THR HG21 1 1 
        6  9614 1 1  30 THR HG22 H  19.935  -4.163   0.715 1.00 . A A .  30 THR HG22 1 1 
        6  9615 1 1  30 THR HG23 H  19.495  -2.945   1.912 1.00 . A A .  30 THR HG23 1 1 
        6  9616 1 1  30 THR N    N  17.100  -3.081  -2.019 1.00 . A A .  30 THR N    1 1 
        6  9617 1 1  30 THR O    O  18.139  -5.648  -1.417 1.00 . A A .  30 THR O    1 1 
        6  9618 1 1  30 THR OG1  O  17.822  -1.597   0.348 1.00 . A A .  30 THR OG1  1 1 
        6  9619 1 1  31 VAL C    C  21.642  -6.506  -0.737 1.00 . A A .  31 VAL C    1 1 
        6  9620 1 1  31 VAL CA   C  20.817  -6.113  -1.957 1.00 . A A .  31 VAL CA   1 1 
        6  9621 1 1  31 VAL CB   C  21.722  -6.133  -3.203 1.00 . A A .  31 VAL CB   1 1 
        6  9622 1 1  31 VAL CG1  C  20.942  -5.704  -4.437 1.00 . A A .  31 VAL CG1  1 1 
        6  9623 1 1  31 VAL CG2  C  22.936  -5.241  -2.994 1.00 . A A .  31 VAL CG2  1 1 
        6  9624 1 1  31 VAL H    H  20.749  -4.001  -1.838 1.00 . A A .  31 VAL H    1 1 
        6  9625 1 1  31 VAL HA   H  20.030  -6.840  -2.097 1.00 . A A .  31 VAL HA   1 1 
        6  9626 1 1  31 VAL HB   H  22.067  -7.145  -3.356 1.00 . A A .  31 VAL HB   1 1 
        6  9627 1 1  31 VAL HG11 H  21.586  -5.748  -5.302 1.00 . A A .  31 VAL HG11 1 1 
        6  9628 1 1  31 VAL HG12 H  20.100  -6.367  -4.579 1.00 . A A .  31 VAL HG12 1 1 
        6  9629 1 1  31 VAL HG13 H  20.586  -4.693  -4.304 1.00 . A A .  31 VAL HG13 1 1 
        6  9630 1 1  31 VAL HG21 H  23.458  -5.118  -3.931 1.00 . A A .  31 VAL HG21 1 1 
        6  9631 1 1  31 VAL HG22 H  22.615  -4.275  -2.631 1.00 . A A .  31 VAL HG22 1 1 
        6  9632 1 1  31 VAL HG23 H  23.597  -5.695  -2.270 1.00 . A A .  31 VAL HG23 1 1 
        6  9633 1 1  31 VAL N    N  20.196  -4.807  -1.772 1.00 . A A .  31 VAL N    1 1 
        6  9634 1 1  31 VAL O    O  22.320  -5.672  -0.138 1.00 . A A .  31 VAL O    1 1 
        6  9635 1 1  32 ALA C    C  23.572  -9.043   0.329 1.00 . A A .  32 ALA C    1 1 
        6  9636 1 1  32 ALA CA   C  22.324  -8.289   0.773 1.00 . A A .  32 ALA CA   1 1 
        6  9637 1 1  32 ALA CB   C  21.437  -9.186   1.623 1.00 . A A .  32 ALA CB   1 1 
        6  9638 1 1  32 ALA H    H  21.022  -8.401  -0.892 1.00 . A A .  32 ALA H    1 1 
        6  9639 1 1  32 ALA HA   H  22.622  -7.443   1.376 1.00 . A A .  32 ALA HA   1 1 
        6  9640 1 1  32 ALA HB1  H  20.441  -9.209   1.203 1.00 . A A .  32 ALA HB1  1 1 
        6  9641 1 1  32 ALA HB2  H  21.845 -10.186   1.638 1.00 . A A .  32 ALA HB2  1 1 
        6  9642 1 1  32 ALA HB3  H  21.394  -8.799   2.630 1.00 . A A .  32 ALA HB3  1 1 
        6  9643 1 1  32 ALA N    N  21.580  -7.784  -0.374 1.00 . A A .  32 ALA N    1 1 
        6  9644 1 1  32 ALA O    O  23.884  -9.101  -0.860 1.00 . A A .  32 ALA O    1 1 
        6  9645 1 1  33 ALA C    C  25.182 -11.837   0.722 1.00 . A A .  33 ALA C    1 1 
        6  9646 1 1  33 ALA CA   C  25.498 -10.372   1.000 1.00 . A A .  33 ALA CA   1 1 
        6  9647 1 1  33 ALA CB   C  26.483 -10.251   2.153 1.00 . A A .  33 ALA CB   1 1 
        6  9648 1 1  33 ALA H    H  23.984  -9.538   2.222 1.00 . A A .  33 ALA H    1 1 
        6  9649 1 1  33 ALA HA   H  25.955  -9.939   0.122 1.00 . A A .  33 ALA HA   1 1 
        6  9650 1 1  33 ALA HB1  H  26.760  -9.215   2.282 1.00 . A A .  33 ALA HB1  1 1 
        6  9651 1 1  33 ALA HB2  H  26.024 -10.617   3.059 1.00 . A A .  33 ALA HB2  1 1 
        6  9652 1 1  33 ALA HB3  H  27.365 -10.835   1.935 1.00 . A A .  33 ALA HB3  1 1 
        6  9653 1 1  33 ALA N    N  24.284  -9.620   1.293 1.00 . A A .  33 ALA N    1 1 
        6  9654 1 1  33 ALA O    O  25.802 -12.464  -0.137 1.00 . A A .  33 ALA O    1 1 
        6  9655 1 1  34 ASP C    C  22.350 -13.966   1.659 1.00 . A A .  34 ASP C    1 1 
        6  9656 1 1  34 ASP CA   C  23.816 -13.771   1.287 1.00 . A A .  34 ASP CA   1 1 
        6  9657 1 1  34 ASP CB   C  24.697 -14.683   2.142 1.00 . A A .  34 ASP CB   1 1 
        6  9658 1 1  34 ASP CG   C  24.702 -16.115   1.646 1.00 . A A .  34 ASP CG   1 1 
        6  9659 1 1  34 ASP H    H  23.757 -11.828   2.124 1.00 . A A .  34 ASP H    1 1 
        6  9660 1 1  34 ASP HA   H  23.948 -14.031   0.247 1.00 . A A .  34 ASP HA   1 1 
        6  9661 1 1  34 ASP HB2  H  25.712 -14.312   2.124 1.00 . A A .  34 ASP HB2  1 1 
        6  9662 1 1  34 ASP HB3  H  24.333 -14.674   3.159 1.00 . A A .  34 ASP HB3  1 1 
        6  9663 1 1  34 ASP N    N  24.215 -12.378   1.455 1.00 . A A .  34 ASP N    1 1 
        6  9664 1 1  34 ASP O    O  21.749 -13.120   2.321 1.00 . A A .  34 ASP O    1 1 
        6  9665 1 1  34 ASP OD1  O  25.374 -16.388   0.630 1.00 . A A .  34 ASP OD1  1 1 
        6  9666 1 1  34 ASP OD2  O  24.033 -16.963   2.273 1.00 . A A .  34 ASP OD2  1 1 
        6  9667 1 1  35 GLY C    C  20.073 -15.257   3.001 1.00 . A A .  35 GLY C    1 1 
        6  9668 1 1  35 GLY CA   C  20.386 -15.370   1.523 1.00 . A A .  35 GLY CA   1 1 
        6  9669 1 1  35 GLY H    H  22.306 -15.724   0.702 1.00 . A A .  35 GLY H    1 1 
        6  9670 1 1  35 GLY HA2  H  19.764 -14.674   0.980 1.00 . A A .  35 GLY HA2  1 1 
        6  9671 1 1  35 GLY HA3  H  20.158 -16.373   1.194 1.00 . A A .  35 GLY HA3  1 1 
        6  9672 1 1  35 GLY N    N  21.778 -15.086   1.226 1.00 . A A .  35 GLY N    1 1 
        6  9673 1 1  35 GLY O    O  18.968 -14.872   3.380 1.00 . A A .  35 GLY O    1 1 
        6  9674 1 1  36 GLU C    C  20.861 -14.086   5.769 1.00 . A A .  36 GLU C    1 1 
        6  9675 1 1  36 GLU CA   C  20.870 -15.533   5.284 1.00 . A A .  36 GLU CA   1 1 
        6  9676 1 1  36 GLU CB   C  21.980 -16.313   5.992 1.00 . A A .  36 GLU CB   1 1 
        6  9677 1 1  36 GLU CD   C  22.560 -17.317   8.237 1.00 . A A .  36 GLU CD   1 1 
        6  9678 1 1  36 GLU CG   C  21.995 -16.119   7.499 1.00 . A A .  36 GLU CG   1 1 
        6  9679 1 1  36 GLU H    H  21.908 -15.896   3.476 1.00 . A A .  36 GLU H    1 1 
        6  9680 1 1  36 GLU HA   H  19.919 -15.985   5.521 1.00 . A A .  36 GLU HA   1 1 
        6  9681 1 1  36 GLU HB2  H  21.851 -17.366   5.787 1.00 . A A .  36 GLU HB2  1 1 
        6  9682 1 1  36 GLU HB3  H  22.934 -15.993   5.600 1.00 . A A .  36 GLU HB3  1 1 
        6  9683 1 1  36 GLU HG2  H  22.599 -15.255   7.732 1.00 . A A .  36 GLU HG2  1 1 
        6  9684 1 1  36 GLU HG3  H  20.983 -15.950   7.838 1.00 . A A .  36 GLU HG3  1 1 
        6  9685 1 1  36 GLU N    N  21.049 -15.596   3.839 1.00 . A A .  36 GLU N    1 1 
        6  9686 1 1  36 GLU O    O  19.990 -13.684   6.539 1.00 . A A .  36 GLU O    1 1 
        6  9687 1 1  36 GLU OE1  O  22.035 -17.649   9.320 1.00 . A A .  36 GLU OE1  1 1 
        6  9688 1 1  36 GLU OE2  O  23.527 -17.923   7.730 1.00 . A A .  36 GLU OE2  1 1 
        6  9689 1 1  37 ALA C    C  20.713 -11.123   5.253 1.00 . A A .  37 ALA C    1 1 
        6  9690 1 1  37 ALA CA   C  21.943 -11.908   5.697 1.00 . A A .  37 ALA CA   1 1 
        6  9691 1 1  37 ALA CB   C  23.205 -11.292   5.110 1.00 . A A .  37 ALA CB   1 1 
        6  9692 1 1  37 ALA H    H  22.503 -13.688   4.700 1.00 . A A .  37 ALA H    1 1 
        6  9693 1 1  37 ALA HA   H  22.017 -11.862   6.774 1.00 . A A .  37 ALA HA   1 1 
        6  9694 1 1  37 ALA HB1  H  23.751 -12.046   4.563 1.00 . A A .  37 ALA HB1  1 1 
        6  9695 1 1  37 ALA HB2  H  22.936 -10.487   4.444 1.00 . A A .  37 ALA HB2  1 1 
        6  9696 1 1  37 ALA HB3  H  23.822 -10.908   5.908 1.00 . A A .  37 ALA HB3  1 1 
        6  9697 1 1  37 ALA N    N  21.838 -13.310   5.312 1.00 . A A .  37 ALA N    1 1 
        6  9698 1 1  37 ALA O    O  20.270 -10.204   5.940 1.00 . A A .  37 ALA O    1 1 
        6  9699 1 1  38 GLY C    C  17.734 -11.167   4.346 1.00 . A A .  38 GLY C    1 1 
        6  9700 1 1  38 GLY CA   C  18.993 -10.811   3.582 1.00 . A A .  38 GLY CA   1 1 
        6  9701 1 1  38 GLY H    H  20.563 -12.232   3.593 1.00 . A A .  38 GLY H    1 1 
        6  9702 1 1  38 GLY HA2  H  19.152  -9.745   3.646 1.00 . A A .  38 GLY HA2  1 1 
        6  9703 1 1  38 GLY HA3  H  18.861 -11.084   2.545 1.00 . A A .  38 GLY HA3  1 1 
        6  9704 1 1  38 GLY N    N  20.167 -11.492   4.098 1.00 . A A .  38 GLY N    1 1 
        6  9705 1 1  38 GLY O    O  16.990 -10.286   4.777 1.00 . A A .  38 GLY O    1 1 
        6  9706 1 1  39 PHE C    C  16.371 -12.535   6.700 1.00 . A A .  39 PHE C    1 1 
        6  9707 1 1  39 PHE CA   C  16.311 -12.934   5.229 1.00 . A A .  39 PHE CA   1 1 
        6  9708 1 1  39 PHE CB   C  16.186 -14.454   5.105 1.00 . A A .  39 PHE CB   1 1 
        6  9709 1 1  39 PHE CD1  C  13.918 -14.445   4.031 1.00 . A A .  39 PHE CD1  1 1 
        6  9710 1 1  39 PHE CD2  C  15.642 -15.750   3.026 1.00 . A A .  39 PHE CD2  1 1 
        6  9711 1 1  39 PHE CE1  C  13.036 -14.847   3.046 1.00 . A A .  39 PHE CE1  1 1 
        6  9712 1 1  39 PHE CE2  C  14.765 -16.155   2.038 1.00 . A A .  39 PHE CE2  1 1 
        6  9713 1 1  39 PHE CG   C  15.230 -14.892   4.033 1.00 . A A .  39 PHE CG   1 1 
        6  9714 1 1  39 PHE CZ   C  13.460 -15.702   2.048 1.00 . A A .  39 PHE CZ   1 1 
        6  9715 1 1  39 PHE H    H  18.121 -13.119   4.147 1.00 . A A .  39 PHE H    1 1 
        6  9716 1 1  39 PHE HA   H  15.446 -12.473   4.778 1.00 . A A .  39 PHE HA   1 1 
        6  9717 1 1  39 PHE HB2  H  17.155 -14.870   4.875 1.00 . A A .  39 PHE HB2  1 1 
        6  9718 1 1  39 PHE HB3  H  15.840 -14.857   6.045 1.00 . A A .  39 PHE HB3  1 1 
        6  9719 1 1  39 PHE HD1  H  13.585 -13.775   4.811 1.00 . A A .  39 PHE HD1  1 1 
        6  9720 1 1  39 PHE HD2  H  16.663 -16.105   3.018 1.00 . A A .  39 PHE HD2  1 1 
        6  9721 1 1  39 PHE HE1  H  12.017 -14.491   3.056 1.00 . A A .  39 PHE HE1  1 1 
        6  9722 1 1  39 PHE HE2  H  15.100 -16.823   1.259 1.00 . A A .  39 PHE HE2  1 1 
        6  9723 1 1  39 PHE HZ   H  12.773 -16.017   1.277 1.00 . A A .  39 PHE HZ   1 1 
        6  9724 1 1  39 PHE N    N  17.491 -12.463   4.514 1.00 . A A .  39 PHE N    1 1 
        6  9725 1 1  39 PHE O    O  15.407 -12.003   7.251 1.00 . A A .  39 PHE O    1 1 
        6  9726 1 1  40 ASP C    C  17.343 -11.007   9.006 1.00 . A A .  40 ASP C    1 1 
        6  9727 1 1  40 ASP CA   C  17.698 -12.466   8.739 1.00 . A A .  40 ASP CA   1 1 
        6  9728 1 1  40 ASP CB   C  19.143 -12.737   9.161 1.00 . A A .  40 ASP CB   1 1 
        6  9729 1 1  40 ASP CG   C  19.437 -12.252  10.567 1.00 . A A .  40 ASP CG   1 1 
        6  9730 1 1  40 ASP H    H  18.243 -13.223   6.839 1.00 . A A .  40 ASP H    1 1 
        6  9731 1 1  40 ASP HA   H  17.040 -13.095   9.319 1.00 . A A .  40 ASP HA   1 1 
        6  9732 1 1  40 ASP HB2  H  19.330 -13.800   9.121 1.00 . A A .  40 ASP HB2  1 1 
        6  9733 1 1  40 ASP HB3  H  19.811 -12.232   8.478 1.00 . A A .  40 ASP HB3  1 1 
        6  9734 1 1  40 ASP N    N  17.510 -12.797   7.332 1.00 . A A .  40 ASP N    1 1 
        6  9735 1 1  40 ASP O    O  16.784 -10.674  10.053 1.00 . A A .  40 ASP O    1 1 
        6  9736 1 1  40 ASP OD1  O  19.522 -13.098  11.480 1.00 . A A .  40 ASP OD1  1 1 
        6  9737 1 1  40 ASP OD2  O  19.582 -11.025  10.753 1.00 . A A .  40 ASP OD2  1 1 
        6  9738 1 1  41 LEU C    C  15.952  -8.404   7.770 1.00 . A A .  41 LEU C    1 1 
        6  9739 1 1  41 LEU CA   C  17.386  -8.715   8.187 1.00 . A A .  41 LEU CA   1 1 
        6  9740 1 1  41 LEU CB   C  18.364  -7.899   7.339 1.00 . A A .  41 LEU CB   1 1 
        6  9741 1 1  41 LEU CD1  C  20.707  -7.201   6.786 1.00 . A A .  41 LEU CD1  1 1 
        6  9742 1 1  41 LEU CD2  C  19.957  -7.273   9.171 1.00 . A A .  41 LEU CD2  1 1 
        6  9743 1 1  41 LEU CG   C  19.823  -7.914   7.797 1.00 . A A .  41 LEU CG   1 1 
        6  9744 1 1  41 LEU H    H  18.113 -10.464   7.243 1.00 . A A .  41 LEU H    1 1 
        6  9745 1 1  41 LEU HA   H  17.512  -8.447   9.225 1.00 . A A .  41 LEU HA   1 1 
        6  9746 1 1  41 LEU HB2  H  18.330  -8.285   6.332 1.00 . A A .  41 LEU HB2  1 1 
        6  9747 1 1  41 LEU HB3  H  18.025  -6.873   7.342 1.00 . A A .  41 LEU HB3  1 1 
        6  9748 1 1  41 LEU HD11 H  20.243  -6.270   6.495 1.00 . A A .  41 LEU HD11 1 1 
        6  9749 1 1  41 LEU HD12 H  20.834  -7.827   5.915 1.00 . A A .  41 LEU HD12 1 1 
        6  9750 1 1  41 LEU HD13 H  21.671  -7.001   7.229 1.00 . A A .  41 LEU HD13 1 1 
        6  9751 1 1  41 LEU HD21 H  20.988  -6.998   9.340 1.00 . A A .  41 LEU HD21 1 1 
        6  9752 1 1  41 LEU HD22 H  19.643  -7.976   9.928 1.00 . A A .  41 LEU HD22 1 1 
        6  9753 1 1  41 LEU HD23 H  19.336  -6.390   9.219 1.00 . A A .  41 LEU HD23 1 1 
        6  9754 1 1  41 LEU HG   H  20.160  -8.938   7.871 1.00 . A A .  41 LEU HG   1 1 
        6  9755 1 1  41 LEU N    N  17.670 -10.140   8.055 1.00 . A A .  41 LEU N    1 1 
        6  9756 1 1  41 LEU O    O  15.315  -7.508   8.322 1.00 . A A .  41 LEU O    1 1 
        6  9757 1 1  42 ALA C    C  13.082  -9.026   7.448 1.00 . A A .  42 ALA C    1 1 
        6  9758 1 1  42 ALA CA   C  14.090  -8.961   6.305 1.00 . A A .  42 ALA CA   1 1 
        6  9759 1 1  42 ALA CB   C  13.757 -10.001   5.246 1.00 . A A .  42 ALA CB   1 1 
        6  9760 1 1  42 ALA H    H  16.007  -9.853   6.393 1.00 . A A .  42 ALA H    1 1 
        6  9761 1 1  42 ALA HA   H  14.035  -7.984   5.846 1.00 . A A .  42 ALA HA   1 1 
        6  9762 1 1  42 ALA HB1  H  14.608 -10.651   5.101 1.00 . A A .  42 ALA HB1  1 1 
        6  9763 1 1  42 ALA HB2  H  12.908 -10.585   5.569 1.00 . A A .  42 ALA HB2  1 1 
        6  9764 1 1  42 ALA HB3  H  13.521  -9.505   4.316 1.00 . A A .  42 ALA HB3  1 1 
        6  9765 1 1  42 ALA N    N  15.450  -9.153   6.793 1.00 . A A .  42 ALA N    1 1 
        6  9766 1 1  42 ALA O    O  11.999  -8.447   7.367 1.00 . A A .  42 ALA O    1 1 
        6  9767 1 1  43 ALA C    C  12.734  -8.693  10.623 1.00 . A A .  43 ALA C    1 1 
        6  9768 1 1  43 ALA CA   C  12.574  -9.873   9.672 1.00 . A A .  43 ALA CA   1 1 
        6  9769 1 1  43 ALA CB   C  12.863 -11.180  10.395 1.00 . A A .  43 ALA CB   1 1 
        6  9770 1 1  43 ALA H    H  14.322 -10.172   8.518 1.00 . A A .  43 ALA H    1 1 
        6  9771 1 1  43 ALA HA   H  11.553  -9.904   9.320 1.00 . A A .  43 ALA HA   1 1 
        6  9772 1 1  43 ALA HB1  H  12.157 -11.307  11.203 1.00 . A A .  43 ALA HB1  1 1 
        6  9773 1 1  43 ALA HB2  H  12.770 -12.003   9.703 1.00 . A A .  43 ALA HB2  1 1 
        6  9774 1 1  43 ALA HB3  H  13.866 -11.156  10.795 1.00 . A A .  43 ALA HB3  1 1 
        6  9775 1 1  43 ALA N    N  13.446  -9.734   8.512 1.00 . A A .  43 ALA N    1 1 
        6  9776 1 1  43 ALA O    O  11.805  -8.337  11.350 1.00 . A A .  43 ALA O    1 1 
        6  9777 1 1  44 THR C    C  13.755  -5.643  10.830 1.00 . A A .  44 THR C    1 1 
        6  9778 1 1  44 THR CA   C  14.199  -6.949  11.480 1.00 . A A .  44 THR CA   1 1 
        6  9779 1 1  44 THR CB   C  15.700  -6.857  11.817 1.00 . A A .  44 THR CB   1 1 
        6  9780 1 1  44 THR CG2  C  16.399  -5.860  10.905 1.00 . A A .  44 THR CG2  1 1 
        6  9781 1 1  44 THR H    H  14.618  -8.418  10.015 1.00 . A A .  44 THR H    1 1 
        6  9782 1 1  44 THR HA   H  13.652  -7.085  12.401 1.00 . A A .  44 THR HA   1 1 
        6  9783 1 1  44 THR HB   H  16.146  -7.830  11.672 1.00 . A A .  44 THR HB   1 1 
        6  9784 1 1  44 THR HG1  H  15.465  -5.604  13.322 1.00 . A A .  44 THR HG1  1 1 
        6  9785 1 1  44 THR HG21 H  16.124  -6.056   9.879 1.00 . A A .  44 THR HG21 1 1 
        6  9786 1 1  44 THR HG22 H  17.469  -5.960  11.016 1.00 . A A .  44 THR HG22 1 1 
        6  9787 1 1  44 THR HG23 H  16.101  -4.858  11.172 1.00 . A A .  44 THR HG23 1 1 
        6  9788 1 1  44 THR N    N  13.918  -8.088  10.616 1.00 . A A .  44 THR N    1 1 
        6  9789 1 1  44 THR O    O  13.425  -4.676  11.517 1.00 . A A .  44 THR O    1 1 
        6  9790 1 1  44 THR OG1  O  15.872  -6.463  13.183 1.00 . A A .  44 THR OG1  1 1 
        6  9791 1 1  45 THR C    C  11.924  -4.575   8.224 1.00 . A A .  45 THR C    1 1 
        6  9792 1 1  45 THR CA   C  13.345  -4.434   8.758 1.00 . A A .  45 THR CA   1 1 
        6  9793 1 1  45 THR CB   C  14.299  -4.157   7.580 1.00 . A A .  45 THR CB   1 1 
        6  9794 1 1  45 THR CG2  C  13.668  -3.191   6.589 1.00 . A A .  45 THR CG2  1 1 
        6  9795 1 1  45 THR H    H  14.022  -6.423   9.009 1.00 . A A .  45 THR H    1 1 
        6  9796 1 1  45 THR HA   H  13.384  -3.590   9.432 1.00 . A A .  45 THR HA   1 1 
        6  9797 1 1  45 THR HB   H  14.500  -5.090   7.073 1.00 . A A .  45 THR HB   1 1 
        6  9798 1 1  45 THR HG1  H  16.091  -4.324   8.387 1.00 . A A .  45 THR HG1  1 1 
        6  9799 1 1  45 THR HG21 H  13.034  -3.739   5.906 1.00 . A A .  45 THR HG21 1 1 
        6  9800 1 1  45 THR HG22 H  14.444  -2.687   6.034 1.00 . A A .  45 THR HG22 1 1 
        6  9801 1 1  45 THR HG23 H  13.076  -2.463   7.123 1.00 . A A .  45 THR HG23 1 1 
        6  9802 1 1  45 THR N    N  13.749  -5.621   9.501 1.00 . A A .  45 THR N    1 1 
        6  9803 1 1  45 THR O    O  11.173  -3.603   8.167 1.00 . A A .  45 THR O    1 1 
        6  9804 1 1  45 THR OG1  O  15.531  -3.613   8.065 1.00 . A A .  45 THR OG1  1 1 
        6  9805 1 1  46 ALA C    C   9.997  -5.319   5.997 1.00 . A A .  46 ALA C    1 1 
        6  9806 1 1  46 ALA CA   C  10.230  -6.062   7.308 1.00 . A A .  46 ALA CA   1 1 
        6  9807 1 1  46 ALA CB   C   9.171  -5.677   8.330 1.00 . A A .  46 ALA CB   1 1 
        6  9808 1 1  46 ALA H    H  12.206  -6.529   7.905 1.00 . A A .  46 ALA H    1 1 
        6  9809 1 1  46 ALA HA   H  10.151  -7.125   7.127 1.00 . A A .  46 ALA HA   1 1 
        6  9810 1 1  46 ALA HB1  H   8.980  -4.616   8.267 1.00 . A A .  46 ALA HB1  1 1 
        6  9811 1 1  46 ALA HB2  H   8.260  -6.220   8.126 1.00 . A A .  46 ALA HB2  1 1 
        6  9812 1 1  46 ALA HB3  H   9.522  -5.922   9.322 1.00 . A A .  46 ALA HB3  1 1 
        6  9813 1 1  46 ALA N    N  11.562  -5.793   7.835 1.00 . A A .  46 ALA N    1 1 
        6  9814 1 1  46 ALA O    O   9.406  -4.239   5.981 1.00 . A A .  46 ALA O    1 1 
        6  9815 1 1  47 TYR C    C   8.972  -5.673   2.962 1.00 . A A .  47 TYR C    1 1 
        6  9816 1 1  47 TYR CA   C  10.312  -5.294   3.584 1.00 . A A .  47 TYR CA   1 1 
        6  9817 1 1  47 TYR CB   C  11.455  -5.724   2.663 1.00 . A A .  47 TYR CB   1 1 
        6  9818 1 1  47 TYR CD1  C  13.520  -5.922   4.103 1.00 . A A .  47 TYR CD1  1 1 
        6  9819 1 1  47 TYR CD2  C  13.393  -4.109   2.562 1.00 . A A .  47 TYR CD2  1 1 
        6  9820 1 1  47 TYR CE1  C  14.761  -5.485   4.523 1.00 . A A .  47 TYR CE1  1 1 
        6  9821 1 1  47 TYR CE2  C  14.635  -3.665   2.974 1.00 . A A .  47 TYR CE2  1 1 
        6  9822 1 1  47 TYR CG   C  12.814  -5.243   3.118 1.00 . A A .  47 TYR CG   1 1 
        6  9823 1 1  47 TYR CZ   C  15.315  -4.357   3.955 1.00 . A A .  47 TYR CZ   1 1 
        6  9824 1 1  47 TYR H    H  10.929  -6.763   4.977 1.00 . A A .  47 TYR H    1 1 
        6  9825 1 1  47 TYR HA   H  10.348  -4.221   3.709 1.00 . A A .  47 TYR HA   1 1 
        6  9826 1 1  47 TYR HB2  H  11.484  -6.802   2.616 1.00 . A A .  47 TYR HB2  1 1 
        6  9827 1 1  47 TYR HB3  H  11.277  -5.330   1.673 1.00 . A A .  47 TYR HB3  1 1 
        6  9828 1 1  47 TYR HD1  H  13.083  -6.806   4.546 1.00 . A A .  47 TYR HD1  1 1 
        6  9829 1 1  47 TYR HD2  H  12.858  -3.569   1.794 1.00 . A A .  47 TYR HD2  1 1 
        6  9830 1 1  47 TYR HE1  H  15.294  -6.027   5.290 1.00 . A A .  47 TYR HE1  1 1 
        6  9831 1 1  47 TYR HE2  H  15.069  -2.781   2.530 1.00 . A A .  47 TYR HE2  1 1 
        6  9832 1 1  47 TYR HH   H  16.929  -3.346   3.698 1.00 . A A .  47 TYR HH   1 1 
        6  9833 1 1  47 TYR N    N  10.467  -5.903   4.900 1.00 . A A .  47 TYR N    1 1 
        6  9834 1 1  47 TYR O    O   8.225  -6.481   3.514 1.00 . A A .  47 TYR O    1 1 
        6  9835 1 1  47 TYR OH   O  16.552  -3.919   4.369 1.00 . A A .  47 TYR OH   1 1 
        6  9836 1 1  48 ASP C    C   7.577  -6.560   0.180 1.00 . A A .  48 ASP C    1 1 
        6  9837 1 1  48 ASP CA   C   7.426  -5.360   1.109 1.00 . A A .  48 ASP CA   1 1 
        6  9838 1 1  48 ASP CB   C   6.982  -4.134   0.310 1.00 . A A .  48 ASP CB   1 1 
        6  9839 1 1  48 ASP CG   C   6.023  -3.252   1.087 1.00 . A A .  48 ASP CG   1 1 
        6  9840 1 1  48 ASP H    H   9.311  -4.449   1.419 1.00 . A A .  48 ASP H    1 1 
        6  9841 1 1  48 ASP HA   H   6.674  -5.587   1.850 1.00 . A A .  48 ASP HA   1 1 
        6  9842 1 1  48 ASP HB2  H   7.851  -3.547   0.052 1.00 . A A .  48 ASP HB2  1 1 
        6  9843 1 1  48 ASP HB3  H   6.491  -4.460  -0.594 1.00 . A A .  48 ASP HB3  1 1 
        6  9844 1 1  48 ASP N    N   8.675  -5.084   1.809 1.00 . A A .  48 ASP N    1 1 
        6  9845 1 1  48 ASP O    O   6.646  -7.349   0.010 1.00 . A A .  48 ASP O    1 1 
        6  9846 1 1  48 ASP OD1  O   4.797  -3.449   0.955 1.00 . A A .  48 ASP OD1  1 1 
        6  9847 1 1  48 ASP OD2  O   6.500  -2.367   1.827 1.00 . A A .  48 ASP OD2  1 1 
        6  9848 1 1  49 LEU C    C  10.427  -8.360  -1.103 1.00 . A A .  49 LEU C    1 1 
        6  9849 1 1  49 LEU CA   C   9.029  -7.796  -1.334 1.00 . A A .  49 LEU CA   1 1 
        6  9850 1 1  49 LEU CB   C   8.887  -7.331  -2.784 1.00 . A A .  49 LEU CB   1 1 
        6  9851 1 1  49 LEU CD1  C   8.175  -7.746  -5.151 1.00 . A A .  49 LEU CD1  1 1 
        6  9852 1 1  49 LEU CD2  C   8.952  -9.652  -3.730 1.00 . A A .  49 LEU CD2  1 1 
        6  9853 1 1  49 LEU CG   C   8.220  -8.318  -3.743 1.00 . A A .  49 LEU CG   1 1 
        6  9854 1 1  49 LEU H    H   9.458  -6.033  -0.245 1.00 . A A .  49 LEU H    1 1 
        6  9855 1 1  49 LEU HA   H   8.304  -8.573  -1.141 1.00 . A A .  49 LEU HA   1 1 
        6  9856 1 1  49 LEU HB2  H   8.302  -6.424  -2.784 1.00 . A A .  49 LEU HB2  1 1 
        6  9857 1 1  49 LEU HB3  H   9.877  -7.119  -3.161 1.00 . A A .  49 LEU HB3  1 1 
        6  9858 1 1  49 LEU HD11 H   9.060  -7.154  -5.327 1.00 . A A .  49 LEU HD11 1 1 
        6  9859 1 1  49 LEU HD12 H   7.299  -7.125  -5.260 1.00 . A A .  49 LEU HD12 1 1 
        6  9860 1 1  49 LEU HD13 H   8.134  -8.554  -5.867 1.00 . A A .  49 LEU HD13 1 1 
        6  9861 1 1  49 LEU HD21 H   8.435 -10.339  -3.077 1.00 . A A .  49 LEU HD21 1 1 
        6  9862 1 1  49 LEU HD22 H   9.961  -9.505  -3.371 1.00 . A A .  49 LEU HD22 1 1 
        6  9863 1 1  49 LEU HD23 H   8.980 -10.057  -4.730 1.00 . A A .  49 LEU HD23 1 1 
        6  9864 1 1  49 LEU HG   H   7.202  -8.491  -3.421 1.00 . A A .  49 LEU HG   1 1 
        6  9865 1 1  49 LEU N    N   8.755  -6.692  -0.420 1.00 . A A .  49 LEU N    1 1 
        6  9866 1 1  49 LEU O    O  11.411  -7.620  -1.084 1.00 . A A .  49 LEU O    1 1 
        6  9867 1 1  50 VAL C    C  12.145 -11.254  -1.870 1.00 . A A .  50 VAL C    1 1 
        6  9868 1 1  50 VAL CA   C  11.787 -10.339  -0.704 1.00 . A A .  50 VAL CA   1 1 
        6  9869 1 1  50 VAL CB   C  11.769 -11.165   0.596 1.00 . A A .  50 VAL CB   1 1 
        6  9870 1 1  50 VAL CG1  C  13.156 -11.707   0.904 1.00 . A A .  50 VAL CG1  1 1 
        6  9871 1 1  50 VAL CG2  C  11.247 -10.326   1.752 1.00 . A A .  50 VAL CG2  1 1 
        6  9872 1 1  50 VAL H    H   9.689 -10.212  -0.955 1.00 . A A .  50 VAL H    1 1 
        6  9873 1 1  50 VAL HA   H  12.547  -9.577  -0.611 1.00 . A A .  50 VAL HA   1 1 
        6  9874 1 1  50 VAL HB   H  11.102 -12.003   0.456 1.00 . A A .  50 VAL HB   1 1 
        6  9875 1 1  50 VAL HG11 H  13.196 -12.029   1.934 1.00 . A A .  50 VAL HG11 1 1 
        6  9876 1 1  50 VAL HG12 H  13.368 -12.545   0.255 1.00 . A A .  50 VAL HG12 1 1 
        6  9877 1 1  50 VAL HG13 H  13.890 -10.932   0.741 1.00 . A A .  50 VAL HG13 1 1 
        6  9878 1 1  50 VAL HG21 H  11.832 -10.530   2.637 1.00 . A A .  50 VAL HG21 1 1 
        6  9879 1 1  50 VAL HG22 H  11.325  -9.278   1.502 1.00 . A A .  50 VAL HG22 1 1 
        6  9880 1 1  50 VAL HG23 H  10.213 -10.574   1.940 1.00 . A A .  50 VAL HG23 1 1 
        6  9881 1 1  50 VAL N    N  10.509  -9.675  -0.930 1.00 . A A .  50 VAL N    1 1 
        6  9882 1 1  50 VAL O    O  11.276 -11.907  -2.450 1.00 . A A .  50 VAL O    1 1 
        6  9883 1 1  51 LEU C    C  15.106 -12.966  -2.875 1.00 . A A .  51 LEU C    1 1 
        6  9884 1 1  51 LEU CA   C  13.903 -12.133  -3.306 1.00 . A A .  51 LEU CA   1 1 
        6  9885 1 1  51 LEU CB   C  14.273 -11.266  -4.511 1.00 . A A .  51 LEU CB   1 1 
        6  9886 1 1  51 LEU CD1  C  12.850 -12.376  -6.251 1.00 . A A .  51 LEU CD1  1 1 
        6  9887 1 1  51 LEU CD2  C  11.926 -10.479  -4.908 1.00 . A A .  51 LEU CD2  1 1 
        6  9888 1 1  51 LEU CG   C  13.173 -11.063  -5.554 1.00 . A A .  51 LEU CG   1 1 
        6  9889 1 1  51 LEU H    H  14.074 -10.754  -1.710 1.00 . A A .  51 LEU H    1 1 
        6  9890 1 1  51 LEU HA   H  13.100 -12.800  -3.585 1.00 . A A .  51 LEU HA   1 1 
        6  9891 1 1  51 LEU HB2  H  14.562 -10.294  -4.142 1.00 . A A .  51 LEU HB2  1 1 
        6  9892 1 1  51 LEU HB3  H  15.117 -11.728  -5.003 1.00 . A A .  51 LEU HB3  1 1 
        6  9893 1 1  51 LEU HD11 H  11.842 -12.341  -6.634 1.00 . A A .  51 LEU HD11 1 1 
        6  9894 1 1  51 LEU HD12 H  12.939 -13.189  -5.546 1.00 . A A .  51 LEU HD12 1 1 
        6  9895 1 1  51 LEU HD13 H  13.541 -12.530  -7.067 1.00 . A A .  51 LEU HD13 1 1 
        6  9896 1 1  51 LEU HD21 H  11.240 -11.276  -4.665 1.00 . A A .  51 LEU HD21 1 1 
        6  9897 1 1  51 LEU HD22 H  11.452  -9.794  -5.596 1.00 . A A .  51 LEU HD22 1 1 
        6  9898 1 1  51 LEU HD23 H  12.201  -9.952  -4.007 1.00 . A A .  51 LEU HD23 1 1 
        6  9899 1 1  51 LEU HG   H  13.522 -10.365  -6.303 1.00 . A A .  51 LEU HG   1 1 
        6  9900 1 1  51 LEU N    N  13.429 -11.297  -2.209 1.00 . A A .  51 LEU N    1 1 
        6  9901 1 1  51 LEU O    O  16.183 -12.430  -2.609 1.00 . A A .  51 LEU O    1 1 
        6  9902 1 1  52 THR C    C  16.306 -16.181  -3.526 1.00 . A A .  52 THR C    1 1 
        6  9903 1 1  52 THR CA   C  15.987 -15.187  -2.415 1.00 . A A .  52 THR CA   1 1 
        6  9904 1 1  52 THR CB   C  15.620 -15.964  -1.137 1.00 . A A .  52 THR CB   1 1 
        6  9905 1 1  52 THR CG2  C  14.242 -16.595  -1.264 1.00 . A A .  52 THR CG2  1 1 
        6  9906 1 1  52 THR H    H  14.037 -14.647  -3.036 1.00 . A A .  52 THR H    1 1 
        6  9907 1 1  52 THR HA   H  16.868 -14.595  -2.211 1.00 . A A .  52 THR HA   1 1 
        6  9908 1 1  52 THR HB   H  15.608 -15.274  -0.305 1.00 . A A .  52 THR HB   1 1 
        6  9909 1 1  52 THR HG1  H  17.152 -16.717  -0.149 1.00 . A A .  52 THR HG1  1 1 
        6  9910 1 1  52 THR HG21 H  14.182 -17.462  -0.623 1.00 . A A .  52 THR HG21 1 1 
        6  9911 1 1  52 THR HG22 H  14.075 -16.892  -2.289 1.00 . A A .  52 THR HG22 1 1 
        6  9912 1 1  52 THR HG23 H  13.490 -15.878  -0.970 1.00 . A A .  52 THR HG23 1 1 
        6  9913 1 1  52 THR N    N  14.918 -14.280  -2.812 1.00 . A A .  52 THR N    1 1 
        6  9914 1 1  52 THR O    O  15.487 -16.417  -4.415 1.00 . A A .  52 THR O    1 1 
        6  9915 1 1  52 THR OG1  O  16.595 -16.982  -0.885 1.00 . A A .  52 THR OG1  1 1 
        6  9916 1 1  53 ASP C    C  18.522 -18.970  -3.809 1.00 . A A .  53 ASP C    1 1 
        6  9917 1 1  53 ASP CA   C  17.925 -17.732  -4.471 1.00 . A A .  53 ASP CA   1 1 
        6  9918 1 1  53 ASP CB   C  18.947 -17.103  -5.420 1.00 . A A .  53 ASP CB   1 1 
        6  9919 1 1  53 ASP CG   C  20.232 -16.719  -4.714 1.00 . A A .  53 ASP CG   1 1 
        6  9920 1 1  53 ASP H    H  18.108 -16.532  -2.737 1.00 . A A .  53 ASP H    1 1 
        6  9921 1 1  53 ASP HA   H  17.055 -18.027  -5.038 1.00 . A A .  53 ASP HA   1 1 
        6  9922 1 1  53 ASP HB2  H  19.185 -17.810  -6.202 1.00 . A A .  53 ASP HB2  1 1 
        6  9923 1 1  53 ASP HB3  H  18.519 -16.215  -5.861 1.00 . A A .  53 ASP HB3  1 1 
        6  9924 1 1  53 ASP N    N  17.499 -16.762  -3.470 1.00 . A A .  53 ASP N    1 1 
        6  9925 1 1  53 ASP O    O  18.258 -20.097  -4.227 1.00 . A A .  53 ASP O    1 1 
        6  9926 1 1  53 ASP OD1  O  20.163 -15.952  -3.731 1.00 . A A .  53 ASP OD1  1 1 
        6  9927 1 1  53 ASP OD2  O  21.307 -17.185  -5.145 1.00 . A A .  53 ASP OD2  1 1 
        6  9928 1 1  54 GLN C    C  18.923 -20.841  -1.548 1.00 . A A .  54 GLN C    1 1 
        6  9929 1 1  54 GLN CA   C  19.964 -19.849  -2.057 1.00 . A A .  54 GLN CA   1 1 
        6  9930 1 1  54 GLN CB   C  20.788 -19.311  -0.886 1.00 . A A .  54 GLN CB   1 1 
        6  9931 1 1  54 GLN CD   C  23.013 -20.251  -1.628 1.00 . A A .  54 GLN CD   1 1 
        6  9932 1 1  54 GLN CG   C  22.233 -19.008  -1.248 1.00 . A A .  54 GLN CG   1 1 
        6  9933 1 1  54 GLN H    H  19.500 -17.830  -2.490 1.00 . A A .  54 GLN H    1 1 
        6  9934 1 1  54 GLN HA   H  20.622 -20.358  -2.745 1.00 . A A .  54 GLN HA   1 1 
        6  9935 1 1  54 GLN HB2  H  20.331 -18.401  -0.527 1.00 . A A .  54 GLN HB2  1 1 
        6  9936 1 1  54 GLN HB3  H  20.785 -20.044  -0.092 1.00 . A A .  54 GLN HB3  1 1 
        6  9937 1 1  54 GLN HE21 H  23.990 -19.239  -3.032 1.00 . A A .  54 GLN HE21 1 1 
        6  9938 1 1  54 GLN HE22 H  24.412 -20.907  -2.878 1.00 . A A .  54 GLN HE22 1 1 
        6  9939 1 1  54 GLN HG2  H  22.246 -18.325  -2.084 1.00 . A A .  54 GLN HG2  1 1 
        6  9940 1 1  54 GLN HG3  H  22.713 -18.545  -0.399 1.00 . A A .  54 GLN HG3  1 1 
        6  9941 1 1  54 GLN N    N  19.328 -18.751  -2.775 1.00 . A A .  54 GLN N    1 1 
        6  9942 1 1  54 GLN NE2  N  23.894 -20.120  -2.613 1.00 . A A .  54 GLN NE2  1 1 
        6  9943 1 1  54 GLN O    O  17.829 -20.454  -1.141 1.00 . A A .  54 GLN O    1 1 
        6  9944 1 1  54 GLN OE1  O  22.826 -21.318  -1.043 1.00 . A A .  54 GLN OE1  1 1 
        6  9945 1 1  55 ASN C    C  19.007 -23.993  -0.002 1.00 . A A .  55 ASN C    1 1 
        6  9946 1 1  55 ASN CA   C  18.368 -23.172  -1.118 1.00 . A A .  55 ASN CA   1 1 
        6  9947 1 1  55 ASN CB   C  17.982 -24.086  -2.282 1.00 . A A .  55 ASN CB   1 1 
        6  9948 1 1  55 ASN CG   C  16.717 -24.875  -2.004 1.00 . A A .  55 ASN CG   1 1 
        6  9949 1 1  55 ASN H    H  20.159 -22.371  -1.911 1.00 . A A .  55 ASN H    1 1 
        6  9950 1 1  55 ASN HA   H  17.477 -22.697  -0.734 1.00 . A A .  55 ASN HA   1 1 
        6  9951 1 1  55 ASN HB2  H  17.822 -23.485  -3.166 1.00 . A A .  55 ASN HB2  1 1 
        6  9952 1 1  55 ASN HB3  H  18.786 -24.783  -2.467 1.00 . A A .  55 ASN HB3  1 1 
        6  9953 1 1  55 ASN HD21 H  15.654 -23.195  -1.948 1.00 . A A .  55 ASN HD21 1 1 
        6  9954 1 1  55 ASN HD22 H  14.768 -24.655  -1.683 1.00 . A A .  55 ASN HD22 1 1 
        6  9955 1 1  55 ASN N    N  19.273 -22.124  -1.575 1.00 . A A .  55 ASN N    1 1 
        6  9956 1 1  55 ASN ND2  N  15.600 -24.171  -1.865 1.00 . A A .  55 ASN ND2  1 1 
        6  9957 1 1  55 ASN O    O  19.917 -24.786  -0.244 1.00 . A A .  55 ASN O    1 1 
        6  9958 1 1  55 ASN OD1  O  16.745 -26.102  -1.916 1.00 . A A .  55 ASN OD1  1 1 
        6  9959 1 1  56 MET C    C  18.231 -24.213   3.625 1.00 . A A .  56 MET C    1 1 
        6  9960 1 1  56 MET CA   C  19.047 -24.522   2.373 1.00 . A A .  56 MET CA   1 1 
        6  9961 1 1  56 MET CB   C  20.516 -24.161   2.606 1.00 . A A .  56 MET CB   1 1 
        6  9962 1 1  56 MET CE   C  22.446 -20.891   3.924 1.00 . A A .  56 MET CE   1 1 
        6  9963 1 1  56 MET CG   C  20.783 -22.665   2.594 1.00 . A A .  56 MET CG   1 1 
        6  9964 1 1  56 MET H    H  17.798 -23.153   1.351 1.00 . A A .  56 MET H    1 1 
        6  9965 1 1  56 MET HA   H  18.974 -25.578   2.162 1.00 . A A .  56 MET HA   1 1 
        6  9966 1 1  56 MET HB2  H  20.823 -24.553   3.564 1.00 . A A .  56 MET HB2  1 1 
        6  9967 1 1  56 MET HB3  H  21.113 -24.618   1.831 1.00 . A A .  56 MET HB3  1 1 
        6  9968 1 1  56 MET HE1  H  21.927 -21.197   4.821 1.00 . A A .  56 MET HE1  1 1 
        6  9969 1 1  56 MET HE2  H  23.446 -20.571   4.178 1.00 . A A .  56 MET HE2  1 1 
        6  9970 1 1  56 MET HE3  H  21.912 -20.074   3.460 1.00 . A A .  56 MET HE3  1 1 
        6  9971 1 1  56 MET HG2  H  20.438 -22.258   1.655 1.00 . A A .  56 MET HG2  1 1 
        6  9972 1 1  56 MET HG3  H  20.234 -22.209   3.405 1.00 . A A .  56 MET HG3  1 1 
        6  9973 1 1  56 MET N    N  18.524 -23.798   1.221 1.00 . A A .  56 MET N    1 1 
        6  9974 1 1  56 MET O    O  18.673 -23.494   4.521 1.00 . A A .  56 MET O    1 1 
        6  9975 1 1  56 MET SD   S  22.532 -22.270   2.785 1.00 . A A .  56 MET SD   1 1 
        6  9976 1 1  57 PRO C    C  16.603 -25.266   6.089 1.00 . A A .  57 PRO C    1 1 
        6  9977 1 1  57 PRO CA   C  16.110 -24.567   4.827 1.00 . A A .  57 PRO CA   1 1 
        6  9978 1 1  57 PRO CB   C  14.794 -25.188   4.351 1.00 . A A .  57 PRO CB   1 1 
        6  9979 1 1  57 PRO CD   C  16.421 -25.637   2.658 1.00 . A A .  57 PRO CD   1 1 
        6  9980 1 1  57 PRO CG   C  15.199 -26.197   3.332 1.00 . A A .  57 PRO CG   1 1 
        6  9981 1 1  57 PRO HA   H  15.960 -23.517   5.033 1.00 . A A .  57 PRO HA   1 1 
        6  9982 1 1  57 PRO HB2  H  14.289 -25.651   5.187 1.00 . A A .  57 PRO HB2  1 1 
        6  9983 1 1  57 PRO HB3  H  14.166 -24.423   3.921 1.00 . A A .  57 PRO HB3  1 1 
        6  9984 1 1  57 PRO HD2  H  17.100 -26.432   2.387 1.00 . A A .  57 PRO HD2  1 1 
        6  9985 1 1  57 PRO HD3  H  16.142 -25.064   1.786 1.00 . A A .  57 PRO HD3  1 1 
        6  9986 1 1  57 PRO HG2  H  15.433 -27.134   3.815 1.00 . A A .  57 PRO HG2  1 1 
        6  9987 1 1  57 PRO HG3  H  14.404 -26.332   2.614 1.00 . A A .  57 PRO HG3  1 1 
        6  9988 1 1  57 PRO N    N  17.012 -24.769   3.690 1.00 . A A .  57 PRO N    1 1 
        6  9989 1 1  57 PRO O    O  16.398 -24.778   7.201 1.00 . A A .  57 PRO O    1 1 
        6  9990 1 1  58 ARG C    C  18.670 -26.309   7.916 1.00 . A A .  58 ARG C    1 1 
        6  9991 1 1  58 ARG CA   C  17.776 -27.177   7.036 1.00 . A A .  58 ARG CA   1 1 
        6  9992 1 1  58 ARG CB   C  18.559 -28.391   6.534 1.00 . A A .  58 ARG CB   1 1 
        6  9993 1 1  58 ARG CD   C  18.982 -30.853   6.816 1.00 . A A .  58 ARG CD   1 1 
        6  9994 1 1  58 ARG CG   C  18.548 -29.565   7.499 1.00 . A A .  58 ARG CG   1 1 
        6  9995 1 1  58 ARG CZ   C  18.945 -33.273   7.243 1.00 . A A .  58 ARG CZ   1 1 
        6  9996 1 1  58 ARG H    H  17.386 -26.749   5.000 1.00 . A A .  58 ARG H    1 1 
        6  9997 1 1  58 ARG HA   H  16.936 -27.519   7.622 1.00 . A A .  58 ARG HA   1 1 
        6  9998 1 1  58 ARG HB2  H  18.132 -28.720   5.598 1.00 . A A .  58 ARG HB2  1 1 
        6  9999 1 1  58 ARG HB3  H  19.585 -28.099   6.369 1.00 . A A .  58 ARG HB3  1 1 
        6 10000 1 1  58 ARG HD2  H  18.446 -30.948   5.884 1.00 . A A .  58 ARG HD2  1 1 
        6 10001 1 1  58 ARG HD3  H  20.042 -30.799   6.618 1.00 . A A .  58 ARG HD3  1 1 
        6 10002 1 1  58 ARG HE   H  18.340 -31.879   8.534 1.00 . A A .  58 ARG HE   1 1 
        6 10003 1 1  58 ARG HG2  H  19.226 -29.356   8.314 1.00 . A A .  58 ARG HG2  1 1 
        6 10004 1 1  58 ARG HG3  H  17.547 -29.692   7.885 1.00 . A A .  58 ARG HG3  1 1 
        6 10005 1 1  58 ARG HH11 H  19.657 -32.741   5.429 1.00 . A A .  58 ARG HH11 1 1 
        6 10006 1 1  58 ARG HH12 H  19.626 -34.444   5.743 1.00 . A A .  58 ARG HH12 1 1 
        6 10007 1 1  58 ARG HH21 H  18.294 -34.120   8.959 1.00 . A A .  58 ARG HH21 1 1 
        6 10008 1 1  58 ARG HH22 H  18.849 -35.228   7.751 1.00 . A A .  58 ARG HH22 1 1 
        6 10009 1 1  58 ARG N    N  17.254 -26.411   5.911 1.00 . A A .  58 ARG N    1 1 
        6 10010 1 1  58 ARG NE   N  18.713 -32.027   7.641 1.00 . A A .  58 ARG NE   1 1 
        6 10011 1 1  58 ARG NH1  N  19.450 -33.505   6.039 1.00 . A A .  58 ARG NH1  1 1 
        6 10012 1 1  58 ARG NH2  N  18.674 -34.290   8.051 1.00 . A A .  58 ARG NH2  1 1 
        6 10013 1 1  58 ARG O    O  18.679 -26.449   9.140 1.00 . A A .  58 ARG O    1 1 
        6 10014 1 1  59 LYS C    C  19.664 -23.166   8.250 1.00 . A A .  59 LYS C    1 1 
        6 10015 1 1  59 LYS CA   C  20.320 -24.522   8.010 1.00 . A A .  59 LYS CA   1 1 
        6 10016 1 1  59 LYS CB   C  21.626 -24.339   7.234 1.00 . A A .  59 LYS CB   1 1 
        6 10017 1 1  59 LYS CD   C  23.158 -25.721   8.667 1.00 . A A .  59 LYS CD   1 1 
        6 10018 1 1  59 LYS CE   C  23.921 -27.032   8.777 1.00 . A A .  59 LYS CE   1 1 
        6 10019 1 1  59 LYS CG   C  22.541 -25.550   7.288 1.00 . A A .  59 LYS CG   1 1 
        6 10020 1 1  59 LYS H    H  19.371 -25.350   6.309 1.00 . A A .  59 LYS H    1 1 
        6 10021 1 1  59 LYS HA   H  20.540 -24.976   8.965 1.00 . A A .  59 LYS HA   1 1 
        6 10022 1 1  59 LYS HB2  H  21.390 -24.138   6.199 1.00 . A A .  59 LYS HB2  1 1 
        6 10023 1 1  59 LYS HB3  H  22.159 -23.492   7.644 1.00 . A A .  59 LYS HB3  1 1 
        6 10024 1 1  59 LYS HD2  H  23.840 -24.904   8.851 1.00 . A A .  59 LYS HD2  1 1 
        6 10025 1 1  59 LYS HD3  H  22.371 -25.709   9.407 1.00 . A A .  59 LYS HD3  1 1 
        6 10026 1 1  59 LYS HE2  H  24.660 -27.071   7.992 1.00 . A A .  59 LYS HE2  1 1 
        6 10027 1 1  59 LYS HE3  H  24.413 -27.067   9.737 1.00 . A A .  59 LYS HE3  1 1 
        6 10028 1 1  59 LYS HG2  H  21.969 -26.434   7.050 1.00 . A A .  59 LYS HG2  1 1 
        6 10029 1 1  59 LYS HG3  H  23.333 -25.424   6.563 1.00 . A A .  59 LYS HG3  1 1 
        6 10030 1 1  59 LYS HZ1  H  22.722 -28.329   7.661 1.00 . A A .  59 LYS HZ1  1 1 
        6 10031 1 1  59 LYS HZ2  H  22.173 -28.078   9.241 1.00 . A A .  59 LYS HZ2  1 1 
        6 10032 1 1  59 LYS HZ3  H  23.512 -29.073   8.960 1.00 . A A .  59 LYS HZ3  1 1 
        6 10033 1 1  59 LYS N    N  19.422 -25.414   7.286 1.00 . A A .  59 LYS N    1 1 
        6 10034 1 1  59 LYS NZ   N  23.019 -28.211   8.651 1.00 . A A .  59 LYS NZ   1 1 
        6 10035 1 1  59 LYS O    O  18.500 -22.960   7.907 1.00 . A A .  59 LYS O    1 1 
        6 10036 1 1  60 SER C    C  19.783 -20.088   7.845 1.00 . A A .  60 SER C    1 1 
        6 10037 1 1  60 SER CA   C  19.910 -20.908   9.126 1.00 . A A .  60 SER CA   1 1 
        6 10038 1 1  60 SER CB   C  20.830 -20.190  10.115 1.00 . A A .  60 SER CB   1 1 
        6 10039 1 1  60 SER H    H  21.340 -22.469   9.088 1.00 . A A .  60 SER H    1 1 
        6 10040 1 1  60 SER HA   H  18.931 -21.015   9.569 1.00 . A A .  60 SER HA   1 1 
        6 10041 1 1  60 SER HB2  H  20.529 -19.157  10.197 1.00 . A A .  60 SER HB2  1 1 
        6 10042 1 1  60 SER HB3  H  20.754 -20.666  11.083 1.00 . A A .  60 SER HB3  1 1 
        6 10043 1 1  60 SER HG   H  22.714 -19.669  10.242 1.00 . A A .  60 SER HG   1 1 
        6 10044 1 1  60 SER N    N  20.419 -22.244   8.839 1.00 . A A .  60 SER N    1 1 
        6 10045 1 1  60 SER O    O  20.241 -20.503   6.781 1.00 . A A .  60 SER O    1 1 
        6 10046 1 1  60 SER OG   O  22.179 -20.241   9.686 1.00 . A A .  60 SER OG   1 1 
        6 10047 1 1  61 GLY C    C  17.645 -18.276   6.117 1.00 . A A .  61 GLY C    1 1 
        6 10048 1 1  61 GLY CA   C  18.980 -18.060   6.802 1.00 . A A .  61 GLY CA   1 1 
        6 10049 1 1  61 GLY H    H  18.812 -18.641   8.831 1.00 . A A .  61 GLY H    1 1 
        6 10050 1 1  61 GLY HA2  H  19.048 -17.030   7.120 1.00 . A A .  61 GLY HA2  1 1 
        6 10051 1 1  61 GLY HA3  H  19.771 -18.260   6.094 1.00 . A A .  61 GLY HA3  1 1 
        6 10052 1 1  61 GLY N    N  19.157 -18.921   7.957 1.00 . A A .  61 GLY N    1 1 
        6 10053 1 1  61 GLY O    O  16.707 -17.502   6.312 1.00 . A A .  61 GLY O    1 1 
        6 10054 1 1  62 LEU C    C  15.251 -20.140   5.550 1.00 . A A .  62 LEU C    1 1 
        6 10055 1 1  62 LEU CA   C  16.329 -19.643   4.593 1.00 . A A .  62 LEU CA   1 1 
        6 10056 1 1  62 LEU CB   C  16.598 -20.698   3.518 1.00 . A A .  62 LEU CB   1 1 
        6 10057 1 1  62 LEU CD1  C  16.306 -19.140   1.576 1.00 . A A .  62 LEU CD1  1 1 
        6 10058 1 1  62 LEU CD2  C  18.597 -19.614   2.461 1.00 . A A .  62 LEU CD2  1 1 
        6 10059 1 1  62 LEU CG   C  17.208 -20.185   2.213 1.00 . A A .  62 LEU CG   1 1 
        6 10060 1 1  62 LEU H    H  18.340 -19.908   5.195 1.00 . A A .  62 LEU H    1 1 
        6 10061 1 1  62 LEU HA   H  15.982 -18.737   4.118 1.00 . A A .  62 LEU HA   1 1 
        6 10062 1 1  62 LEU HB2  H  17.274 -21.428   3.934 1.00 . A A .  62 LEU HB2  1 1 
        6 10063 1 1  62 LEU HB3  H  15.658 -21.174   3.280 1.00 . A A .  62 LEU HB3  1 1 
        6 10064 1 1  62 LEU HD11 H  16.689 -18.879   0.601 1.00 . A A .  62 LEU HD11 1 1 
        6 10065 1 1  62 LEU HD12 H  16.279 -18.259   2.200 1.00 . A A .  62 LEU HD12 1 1 
        6 10066 1 1  62 LEU HD13 H  15.307 -19.540   1.475 1.00 . A A .  62 LEU HD13 1 1 
        6 10067 1 1  62 LEU HD21 H  18.513 -18.704   3.036 1.00 . A A .  62 LEU HD21 1 1 
        6 10068 1 1  62 LEU HD22 H  19.072 -19.399   1.515 1.00 . A A .  62 LEU HD22 1 1 
        6 10069 1 1  62 LEU HD23 H  19.189 -20.332   3.007 1.00 . A A .  62 LEU HD23 1 1 
        6 10070 1 1  62 LEU HG   H  17.304 -21.010   1.519 1.00 . A A .  62 LEU HG   1 1 
        6 10071 1 1  62 LEU N    N  17.559 -19.328   5.311 1.00 . A A .  62 LEU N    1 1 
        6 10072 1 1  62 LEU O    O  14.066 -19.872   5.358 1.00 . A A .  62 LEU O    1 1 
        6 10073 1 1  63 GLU C    C  13.825 -20.299   8.103 1.00 . A A .  63 GLU C    1 1 
        6 10074 1 1  63 GLU CA   C  14.742 -21.396   7.572 1.00 . A A .  63 GLU CA   1 1 
        6 10075 1 1  63 GLU CB   C  15.508 -22.042   8.729 1.00 . A A .  63 GLU CB   1 1 
        6 10076 1 1  63 GLU CD   C  16.864 -21.690  10.830 1.00 . A A .  63 GLU CD   1 1 
        6 10077 1 1  63 GLU CG   C  16.219 -21.040   9.622 1.00 . A A .  63 GLU CG   1 1 
        6 10078 1 1  63 GLU H    H  16.630 -21.043   6.682 1.00 . A A .  63 GLU H    1 1 
        6 10079 1 1  63 GLU HA   H  14.139 -22.149   7.087 1.00 . A A .  63 GLU HA   1 1 
        6 10080 1 1  63 GLU HB2  H  14.813 -22.604   9.335 1.00 . A A .  63 GLU HB2  1 1 
        6 10081 1 1  63 GLU HB3  H  16.246 -22.718   8.323 1.00 . A A .  63 GLU HB3  1 1 
        6 10082 1 1  63 GLU HG2  H  16.987 -20.545   9.046 1.00 . A A .  63 GLU HG2  1 1 
        6 10083 1 1  63 GLU HG3  H  15.501 -20.309   9.965 1.00 . A A .  63 GLU HG3  1 1 
        6 10084 1 1  63 GLU N    N  15.672 -20.863   6.583 1.00 . A A .  63 GLU N    1 1 
        6 10085 1 1  63 GLU O    O  12.671 -20.552   8.451 1.00 . A A .  63 GLU O    1 1 
        6 10086 1 1  63 GLU OE1  O  17.617 -22.669  10.646 1.00 . A A .  63 GLU OE1  1 1 
        6 10087 1 1  63 GLU OE2  O  16.616 -21.220  11.960 1.00 . A A .  63 GLU OE2  1 1 
        6 10088 1 1  64 LEU C    C  12.222 -17.861   7.959 1.00 . A A .  64 LEU C    1 1 
        6 10089 1 1  64 LEU CA   C  13.577 -17.940   8.654 1.00 . A A .  64 LEU CA   1 1 
        6 10090 1 1  64 LEU CB   C  14.353 -16.641   8.434 1.00 . A A .  64 LEU CB   1 1 
        6 10091 1 1  64 LEU CD1  C  14.613 -15.850  10.798 1.00 . A A .  64 LEU CD1  1 1 
        6 10092 1 1  64 LEU CD2  C  16.300 -17.411   9.812 1.00 . A A .  64 LEU CD2  1 1 
        6 10093 1 1  64 LEU CG   C  15.348 -16.259   9.531 1.00 . A A .  64 LEU CG   1 1 
        6 10094 1 1  64 LEU H    H  15.272 -18.938   7.874 1.00 . A A .  64 LEU H    1 1 
        6 10095 1 1  64 LEU HA   H  13.417 -18.080   9.713 1.00 . A A .  64 LEU HA   1 1 
        6 10096 1 1  64 LEU HB2  H  14.902 -16.737   7.509 1.00 . A A .  64 LEU HB2  1 1 
        6 10097 1 1  64 LEU HB3  H  13.635 -15.839   8.343 1.00 . A A .  64 LEU HB3  1 1 
        6 10098 1 1  64 LEU HD11 H  14.461 -14.781  10.797 1.00 . A A .  64 LEU HD11 1 1 
        6 10099 1 1  64 LEU HD12 H  15.200 -16.129  11.660 1.00 . A A .  64 LEU HD12 1 1 
        6 10100 1 1  64 LEU HD13 H  13.657 -16.351  10.837 1.00 . A A .  64 LEU HD13 1 1 
        6 10101 1 1  64 LEU HD21 H  17.079 -17.078  10.482 1.00 . A A .  64 LEU HD21 1 1 
        6 10102 1 1  64 LEU HD22 H  16.742 -17.748   8.886 1.00 . A A .  64 LEU HD22 1 1 
        6 10103 1 1  64 LEU HD23 H  15.756 -18.225  10.269 1.00 . A A .  64 LEU HD23 1 1 
        6 10104 1 1  64 LEU HG   H  15.934 -15.413   9.198 1.00 . A A .  64 LEU HG   1 1 
        6 10105 1 1  64 LEU N    N  14.347 -19.078   8.165 1.00 . A A .  64 LEU N    1 1 
        6 10106 1 1  64 LEU O    O  11.226 -17.460   8.563 1.00 . A A .  64 LEU O    1 1 
        6 10107 1 1  65 ILE C    C   9.824 -18.917   6.660 1.00 . A A .  65 ILE C    1 1 
        6 10108 1 1  65 ILE CA   C  10.957 -18.222   5.913 1.00 . A A .  65 ILE CA   1 1 
        6 10109 1 1  65 ILE CB   C  11.141 -18.895   4.540 1.00 . A A .  65 ILE CB   1 1 
        6 10110 1 1  65 ILE CD1  C  12.651 -18.923   2.491 1.00 . A A .  65 ILE CD1  1 1 
        6 10111 1 1  65 ILE CG1  C  12.226 -18.176   3.736 1.00 . A A .  65 ILE CG1  1 1 
        6 10112 1 1  65 ILE CG2  C   9.826 -18.906   3.775 1.00 . A A .  65 ILE CG2  1 1 
        6 10113 1 1  65 ILE H    H  13.017 -18.556   6.263 1.00 . A A .  65 ILE H    1 1 
        6 10114 1 1  65 ILE HA   H  10.686 -17.188   5.751 1.00 . A A .  65 ILE HA   1 1 
        6 10115 1 1  65 ILE HB   H  11.443 -19.919   4.704 1.00 . A A .  65 ILE HB   1 1 
        6 10116 1 1  65 ILE HD11 H  12.932 -19.932   2.755 1.00 . A A .  65 ILE HD11 1 1 
        6 10117 1 1  65 ILE HD12 H  11.832 -18.949   1.789 1.00 . A A .  65 ILE HD12 1 1 
        6 10118 1 1  65 ILE HD13 H  13.495 -18.421   2.041 1.00 . A A .  65 ILE HD13 1 1 
        6 10119 1 1  65 ILE HG12 H  11.858 -17.209   3.432 1.00 . A A .  65 ILE HG12 1 1 
        6 10120 1 1  65 ILE HG13 H  13.098 -18.045   4.360 1.00 . A A .  65 ILE HG13 1 1 
        6 10121 1 1  65 ILE HG21 H   9.088 -18.337   4.320 1.00 . A A .  65 ILE HG21 1 1 
        6 10122 1 1  65 ILE HG22 H   9.973 -18.464   2.801 1.00 . A A .  65 ILE HG22 1 1 
        6 10123 1 1  65 ILE HG23 H   9.484 -19.924   3.661 1.00 . A A .  65 ILE HG23 1 1 
        6 10124 1 1  65 ILE N    N  12.191 -18.247   6.688 1.00 . A A .  65 ILE N    1 1 
        6 10125 1 1  65 ILE O    O   8.698 -18.423   6.701 1.00 . A A .  65 ILE O    1 1 
        6 10126 1 1  66 ALA C    C   8.508 -19.979   9.098 1.00 . A A .  66 ALA C    1 1 
        6 10127 1 1  66 ALA CA   C   9.139 -20.829   8.001 1.00 . A A .  66 ALA CA   1 1 
        6 10128 1 1  66 ALA CB   C   9.773 -22.077   8.597 1.00 . A A .  66 ALA CB   1 1 
        6 10129 1 1  66 ALA H    H  11.046 -20.410   7.183 1.00 . A A .  66 ALA H    1 1 
        6 10130 1 1  66 ALA HA   H   8.368 -21.141   7.312 1.00 . A A .  66 ALA HA   1 1 
        6 10131 1 1  66 ALA HB1  H   9.280 -22.322   9.526 1.00 . A A .  66 ALA HB1  1 1 
        6 10132 1 1  66 ALA HB2  H   9.668 -22.900   7.905 1.00 . A A .  66 ALA HB2  1 1 
        6 10133 1 1  66 ALA HB3  H  10.821 -21.895   8.783 1.00 . A A .  66 ALA HB3  1 1 
        6 10134 1 1  66 ALA N    N  10.131 -20.067   7.251 1.00 . A A .  66 ALA N    1 1 
        6 10135 1 1  66 ALA O    O   7.288 -19.824   9.151 1.00 . A A .  66 ALA O    1 1 
        6 10136 1 1  67 ALA C    C   7.988 -17.463  10.550 1.00 . A A .  67 ALA C    1 1 
        6 10137 1 1  67 ALA CA   C   8.869 -18.596  11.067 1.00 . A A .  67 ALA CA   1 1 
        6 10138 1 1  67 ALA CB   C  10.045 -18.035  11.853 1.00 . A A .  67 ALA CB   1 1 
        6 10139 1 1  67 ALA H    H  10.308 -19.592   9.877 1.00 . A A .  67 ALA H    1 1 
        6 10140 1 1  67 ALA HA   H   8.287 -19.217  11.732 1.00 . A A .  67 ALA HA   1 1 
        6 10141 1 1  67 ALA HB1  H   9.890 -18.214  12.908 1.00 . A A .  67 ALA HB1  1 1 
        6 10142 1 1  67 ALA HB2  H  10.955 -18.521  11.536 1.00 . A A .  67 ALA HB2  1 1 
        6 10143 1 1  67 ALA HB3  H  10.123 -16.973  11.676 1.00 . A A .  67 ALA HB3  1 1 
        6 10144 1 1  67 ALA N    N   9.346 -19.431   9.972 1.00 . A A .  67 ALA N    1 1 
        6 10145 1 1  67 ALA O    O   6.925 -17.187  11.107 1.00 . A A .  67 ALA O    1 1 
        6 10146 1 1  68 LEU C    C   6.280 -16.147   8.509 1.00 . A A .  68 LEU C    1 1 
        6 10147 1 1  68 LEU CA   C   7.689 -15.707   8.892 1.00 . A A .  68 LEU CA   1 1 
        6 10148 1 1  68 LEU CB   C   8.421 -15.172   7.660 1.00 . A A .  68 LEU CB   1 1 
        6 10149 1 1  68 LEU CD1  C  10.609 -14.579   8.729 1.00 . A A .  68 LEU CD1  1 1 
        6 10150 1 1  68 LEU CD2  C   9.920 -13.467   6.597 1.00 . A A .  68 LEU CD2  1 1 
        6 10151 1 1  68 LEU CG   C   9.436 -14.057   7.913 1.00 . A A .  68 LEU CG   1 1 
        6 10152 1 1  68 LEU H    H   9.291 -17.076   9.084 1.00 . A A .  68 LEU H    1 1 
        6 10153 1 1  68 LEU HA   H   7.619 -14.921   9.629 1.00 . A A .  68 LEU HA   1 1 
        6 10154 1 1  68 LEU HB2  H   8.944 -15.997   7.201 1.00 . A A .  68 LEU HB2  1 1 
        6 10155 1 1  68 LEU HB3  H   7.677 -14.793   6.973 1.00 . A A .  68 LEU HB3  1 1 
        6 10156 1 1  68 LEU HD11 H  11.227 -15.209   8.108 1.00 . A A .  68 LEU HD11 1 1 
        6 10157 1 1  68 LEU HD12 H  10.239 -15.151   9.567 1.00 . A A .  68 LEU HD12 1 1 
        6 10158 1 1  68 LEU HD13 H  11.193 -13.746   9.092 1.00 . A A .  68 LEU HD13 1 1 
        6 10159 1 1  68 LEU HD21 H  10.242 -14.263   5.943 1.00 . A A .  68 LEU HD21 1 1 
        6 10160 1 1  68 LEU HD22 H  10.748 -12.798   6.785 1.00 . A A .  68 LEU HD22 1 1 
        6 10161 1 1  68 LEU HD23 H   9.114 -12.920   6.130 1.00 . A A .  68 LEU HD23 1 1 
        6 10162 1 1  68 LEU HG   H   8.961 -13.268   8.480 1.00 . A A .  68 LEU HG   1 1 
        6 10163 1 1  68 LEU N    N   8.437 -16.811   9.484 1.00 . A A .  68 LEU N    1 1 
        6 10164 1 1  68 LEU O    O   5.330 -15.369   8.596 1.00 . A A .  68 LEU O    1 1 
        6 10165 1 1  69 ARG C    C   3.900 -17.988   8.878 1.00 . A A .  69 ARG C    1 1 
        6 10166 1 1  69 ARG CA   C   4.858 -17.945   7.691 1.00 . A A .  69 ARG CA   1 1 
        6 10167 1 1  69 ARG CB   C   5.028 -19.350   7.109 1.00 . A A .  69 ARG CB   1 1 
        6 10168 1 1  69 ARG CD   C   2.716 -20.205   6.621 1.00 . A A .  69 ARG CD   1 1 
        6 10169 1 1  69 ARG CG   C   4.016 -19.687   6.026 1.00 . A A .  69 ARG CG   1 1 
        6 10170 1 1  69 ARG CZ   C   0.704 -21.385   5.845 1.00 . A A .  69 ARG CZ   1 1 
        6 10171 1 1  69 ARG H    H   6.946 -17.973   8.038 1.00 . A A .  69 ARG H    1 1 
        6 10172 1 1  69 ARG HA   H   4.443 -17.299   6.932 1.00 . A A .  69 ARG HA   1 1 
        6 10173 1 1  69 ARG HB2  H   6.018 -19.433   6.684 1.00 . A A .  69 ARG HB2  1 1 
        6 10174 1 1  69 ARG HB3  H   4.925 -20.071   7.905 1.00 . A A .  69 ARG HB3  1 1 
        6 10175 1 1  69 ARG HD2  H   2.945 -20.791   7.499 1.00 . A A .  69 ARG HD2  1 1 
        6 10176 1 1  69 ARG HD3  H   2.103 -19.361   6.902 1.00 . A A .  69 ARG HD3  1 1 
        6 10177 1 1  69 ARG HE   H   2.448 -21.350   4.879 1.00 . A A .  69 ARG HE   1 1 
        6 10178 1 1  69 ARG HG2  H   3.807 -18.797   5.452 1.00 . A A .  69 ARG HG2  1 1 
        6 10179 1 1  69 ARG HG3  H   4.433 -20.445   5.380 1.00 . A A .  69 ARG HG3  1 1 
        6 10180 1 1  69 ARG HH11 H   0.490 -20.403   7.598 1.00 . A A .  69 ARG HH11 1 1 
        6 10181 1 1  69 ARG HH12 H  -0.921 -21.239   7.039 1.00 . A A .  69 ARG HH12 1 1 
        6 10182 1 1  69 ARG HH21 H   0.597 -22.455   4.133 1.00 . A A .  69 ARG HH21 1 1 
        6 10183 1 1  69 ARG HH22 H  -0.858 -22.406   5.069 1.00 . A A .  69 ARG HH22 1 1 
        6 10184 1 1  69 ARG N    N   6.151 -17.401   8.086 1.00 . A A .  69 ARG N    1 1 
        6 10185 1 1  69 ARG NE   N   1.975 -21.037   5.677 1.00 . A A .  69 ARG NE   1 1 
        6 10186 1 1  69 ARG NH1  N   0.037 -20.976   6.915 1.00 . A A .  69 ARG NH1  1 1 
        6 10187 1 1  69 ARG NH2  N   0.098 -22.144   4.941 1.00 . A A .  69 ARG NH2  1 1 
        6 10188 1 1  69 ARG O    O   2.698 -17.773   8.725 1.00 . A A .  69 ARG O    1 1 
        6 10189 1 1  70 GLN C    C   3.154 -16.954  11.688 1.00 . A A .  70 GLN C    1 1 
        6 10190 1 1  70 GLN CA   C   3.635 -18.340  11.271 1.00 . A A .  70 GLN CA   1 1 
        6 10191 1 1  70 GLN CB   C   4.439 -18.976  12.407 1.00 . A A .  70 GLN CB   1 1 
        6 10192 1 1  70 GLN CD   C   5.911 -20.895  13.138 1.00 . A A .  70 GLN CD   1 1 
        6 10193 1 1  70 GLN CG   C   5.265 -20.175  11.970 1.00 . A A .  70 GLN CG   1 1 
        6 10194 1 1  70 GLN H    H   5.406 -18.430  10.116 1.00 . A A .  70 GLN H    1 1 
        6 10195 1 1  70 GLN HA   H   2.776 -18.958  11.061 1.00 . A A .  70 GLN HA   1 1 
        6 10196 1 1  70 GLN HB2  H   5.108 -18.235  12.818 1.00 . A A .  70 GLN HB2  1 1 
        6 10197 1 1  70 GLN HB3  H   3.755 -19.299  13.178 1.00 . A A .  70 GLN HB3  1 1 
        6 10198 1 1  70 GLN HE21 H   7.227 -19.421  13.351 1.00 . A A .  70 GLN HE21 1 1 
        6 10199 1 1  70 GLN HE22 H   7.380 -20.731  14.466 1.00 . A A .  70 GLN HE22 1 1 
        6 10200 1 1  70 GLN HG2  H   4.622 -20.869  11.451 1.00 . A A .  70 GLN HG2  1 1 
        6 10201 1 1  70 GLN HG3  H   6.042 -19.835  11.301 1.00 . A A .  70 GLN HG3  1 1 
        6 10202 1 1  70 GLN N    N   4.442 -18.268  10.059 1.00 . A A .  70 GLN N    1 1 
        6 10203 1 1  70 GLN NE2  N   6.944 -20.289  13.710 1.00 . A A .  70 GLN NE2  1 1 
        6 10204 1 1  70 GLN O    O   2.000 -16.778  12.082 1.00 . A A .  70 GLN O    1 1 
        6 10205 1 1  70 GLN OE1  O   5.485 -21.985  13.521 1.00 . A A .  70 GLN OE1  1 1 
        6 10206 1 1  71 LEU C    C   2.714 -13.999  10.980 1.00 . A A .  71 LEU C    1 1 
        6 10207 1 1  71 LEU CA   C   3.710 -14.600  11.967 1.00 . A A .  71 LEU CA   1 1 
        6 10208 1 1  71 LEU CB   C   4.976 -13.743  12.018 1.00 . A A .  71 LEU CB   1 1 
        6 10209 1 1  71 LEU CD1  C   4.910 -13.187  14.462 1.00 . A A .  71 LEU CD1  1 1 
        6 10210 1 1  71 LEU CD2  C   6.186 -15.188  13.671 1.00 . A A .  71 LEU CD2  1 1 
        6 10211 1 1  71 LEU CG   C   5.751 -13.769  13.336 1.00 . A A .  71 LEU CG   1 1 
        6 10212 1 1  71 LEU H    H   4.948 -16.173  11.278 1.00 . A A .  71 LEU H    1 1 
        6 10213 1 1  71 LEU HA   H   3.259 -14.621  12.948 1.00 . A A .  71 LEU HA   1 1 
        6 10214 1 1  71 LEU HB2  H   5.638 -14.084  11.238 1.00 . A A .  71 LEU HB2  1 1 
        6 10215 1 1  71 LEU HB3  H   4.689 -12.719  11.822 1.00 . A A .  71 LEU HB3  1 1 
        6 10216 1 1  71 LEU HD11 H   4.251 -13.949  14.849 1.00 . A A .  71 LEU HD11 1 1 
        6 10217 1 1  71 LEU HD12 H   4.324 -12.362  14.084 1.00 . A A .  71 LEU HD12 1 1 
        6 10218 1 1  71 LEU HD13 H   5.559 -12.836  15.251 1.00 . A A .  71 LEU HD13 1 1 
        6 10219 1 1  71 LEU HD21 H   5.501 -15.614  14.389 1.00 . A A .  71 LEU HD21 1 1 
        6 10220 1 1  71 LEU HD22 H   7.181 -15.170  14.091 1.00 . A A .  71 LEU HD22 1 1 
        6 10221 1 1  71 LEU HD23 H   6.185 -15.786  12.772 1.00 . A A .  71 LEU HD23 1 1 
        6 10222 1 1  71 LEU HG   H   6.640 -13.161  13.235 1.00 . A A .  71 LEU HG   1 1 
        6 10223 1 1  71 LEU N    N   4.044 -15.972  11.599 1.00 . A A .  71 LEU N    1 1 
        6 10224 1 1  71 LEU O    O   2.702 -14.354   9.802 1.00 . A A .  71 LEU O    1 1 
        6 10225 1 1  72 SER C    C   1.396 -11.098  10.109 1.00 . A A .  72 SER C    1 1 
        6 10226 1 1  72 SER CA   C   0.881 -12.436  10.632 1.00 . A A .  72 SER CA   1 1 
        6 10227 1 1  72 SER CB   C  -0.414 -12.224  11.419 1.00 . A A .  72 SER CB   1 1 
        6 10228 1 1  72 SER H    H   1.941 -12.845  12.419 1.00 . A A .  72 SER H    1 1 
        6 10229 1 1  72 SER HA   H   0.680 -13.084   9.792 1.00 . A A .  72 SER HA   1 1 
        6 10230 1 1  72 SER HB2  H  -0.613 -13.097  12.021 1.00 . A A .  72 SER HB2  1 1 
        6 10231 1 1  72 SER HB3  H  -0.305 -11.361  12.060 1.00 . A A .  72 SER HB3  1 1 
        6 10232 1 1  72 SER HG   H  -1.760 -12.841  10.137 1.00 . A A .  72 SER HG   1 1 
        6 10233 1 1  72 SER N    N   1.882 -13.086  11.470 1.00 . A A .  72 SER N    1 1 
        6 10234 1 1  72 SER O    O   0.633 -10.147   9.948 1.00 . A A .  72 SER O    1 1 
        6 10235 1 1  72 SER OG   O  -1.511 -12.010  10.548 1.00 . A A .  72 SER OG   1 1 
        6 10236 1 1  73 ALA C    C   4.024 -10.071   8.012 1.00 . A A .  73 ALA C    1 1 
        6 10237 1 1  73 ALA CA   C   3.316  -9.816   9.338 1.00 . A A .  73 ALA CA   1 1 
        6 10238 1 1  73 ALA CB   C   4.292  -9.255  10.361 1.00 . A A .  73 ALA CB   1 1 
        6 10239 1 1  73 ALA H    H   3.254 -11.827   9.993 1.00 . A A .  73 ALA H    1 1 
        6 10240 1 1  73 ALA HA   H   2.535  -9.085   9.183 1.00 . A A .  73 ALA HA   1 1 
        6 10241 1 1  73 ALA HB1  H   3.767  -8.589  11.031 1.00 . A A .  73 ALA HB1  1 1 
        6 10242 1 1  73 ALA HB2  H   4.726 -10.065  10.926 1.00 . A A .  73 ALA HB2  1 1 
        6 10243 1 1  73 ALA HB3  H   5.073  -8.711   9.852 1.00 . A A .  73 ALA HB3  1 1 
        6 10244 1 1  73 ALA N    N   2.697 -11.035   9.845 1.00 . A A .  73 ALA N    1 1 
        6 10245 1 1  73 ALA O    O   4.075  -9.196   7.146 1.00 . A A .  73 ALA O    1 1 
        6 10246 1 1  74 TYR C    C   4.531 -12.733   5.883 1.00 . A A .  74 TYR C    1 1 
        6 10247 1 1  74 TYR CA   C   5.279 -11.640   6.640 1.00 . A A .  74 TYR CA   1 1 
        6 10248 1 1  74 TYR CB   C   6.696 -12.111   6.971 1.00 . A A .  74 TYR CB   1 1 
        6 10249 1 1  74 TYR CD1  C   7.164 -11.430   9.357 1.00 . A A .  74 TYR CD1  1 1 
        6 10250 1 1  74 TYR CD2  C   8.290 -10.261   7.612 1.00 . A A .  74 TYR CD2  1 1 
        6 10251 1 1  74 TYR CE1  C   7.800 -10.646  10.300 1.00 . A A .  74 TYR CE1  1 1 
        6 10252 1 1  74 TYR CE2  C   8.932  -9.473   8.548 1.00 . A A .  74 TYR CE2  1 1 
        6 10253 1 1  74 TYR CG   C   7.396 -11.251   7.999 1.00 . A A .  74 TYR CG   1 1 
        6 10254 1 1  74 TYR CZ   C   8.684  -9.669   9.890 1.00 . A A .  74 TYR CZ   1 1 
        6 10255 1 1  74 TYR H    H   4.497 -11.926   8.585 1.00 . A A .  74 TYR H    1 1 
        6 10256 1 1  74 TYR HA   H   5.340 -10.762   6.013 1.00 . A A .  74 TYR HA   1 1 
        6 10257 1 1  74 TYR HB2  H   6.652 -13.118   7.356 1.00 . A A .  74 TYR HB2  1 1 
        6 10258 1 1  74 TYR HB3  H   7.291 -12.101   6.069 1.00 . A A .  74 TYR HB3  1 1 
        6 10259 1 1  74 TYR HD1  H   6.472 -12.197   9.674 1.00 . A A .  74 TYR HD1  1 1 
        6 10260 1 1  74 TYR HD2  H   8.483 -10.109   6.560 1.00 . A A .  74 TYR HD2  1 1 
        6 10261 1 1  74 TYR HE1  H   7.606 -10.800  11.351 1.00 . A A .  74 TYR HE1  1 1 
        6 10262 1 1  74 TYR HE2  H   9.624  -8.708   8.228 1.00 . A A .  74 TYR HE2  1 1 
        6 10263 1 1  74 TYR HH   H   8.809  -8.879  11.638 1.00 . A A .  74 TYR HH   1 1 
        6 10264 1 1  74 TYR N    N   4.571 -11.272   7.859 1.00 . A A .  74 TYR N    1 1 
        6 10265 1 1  74 TYR O    O   4.614 -12.825   4.659 1.00 . A A .  74 TYR O    1 1 
        6 10266 1 1  74 TYR OH   O   9.321  -8.887  10.826 1.00 . A A .  74 TYR OH   1 1 
        6 10267 1 1  75 ALA C    C   2.225 -14.153   4.828 1.00 . A A .  75 ALA C    1 1 
        6 10268 1 1  75 ALA CA   C   3.033 -14.646   6.024 1.00 . A A .  75 ALA CA   1 1 
        6 10269 1 1  75 ALA CB   C   2.115 -15.278   7.059 1.00 . A A .  75 ALA CB   1 1 
        6 10270 1 1  75 ALA H    H   3.772 -13.436   7.594 1.00 . A A .  75 ALA H    1 1 
        6 10271 1 1  75 ALA HA   H   3.730 -15.400   5.688 1.00 . A A .  75 ALA HA   1 1 
        6 10272 1 1  75 ALA HB1  H   1.405 -14.542   7.407 1.00 . A A .  75 ALA HB1  1 1 
        6 10273 1 1  75 ALA HB2  H   1.586 -16.107   6.613 1.00 . A A .  75 ALA HB2  1 1 
        6 10274 1 1  75 ALA HB3  H   2.703 -15.632   7.893 1.00 . A A .  75 ALA HB3  1 1 
        6 10275 1 1  75 ALA N    N   3.799 -13.560   6.623 1.00 . A A .  75 ALA N    1 1 
        6 10276 1 1  75 ALA O    O   2.085 -14.858   3.829 1.00 . A A .  75 ALA O    1 1 
        6 10277 1 1  76 ASP C    C   1.800 -11.722   2.806 1.00 . A A .  76 ASP C    1 1 
        6 10278 1 1  76 ASP CA   C   0.901 -12.352   3.865 1.00 . A A .  76 ASP CA   1 1 
        6 10279 1 1  76 ASP CB   C  -0.059 -11.303   4.428 1.00 . A A .  76 ASP CB   1 1 
        6 10280 1 1  76 ASP CG   C  -1.418 -11.883   4.766 1.00 . A A .  76 ASP CG   1 1 
        6 10281 1 1  76 ASP H    H   1.842 -12.426   5.760 1.00 . A A .  76 ASP H    1 1 
        6 10282 1 1  76 ASP HA   H   0.326 -13.143   3.407 1.00 . A A .  76 ASP HA   1 1 
        6 10283 1 1  76 ASP HB2  H   0.366 -10.881   5.327 1.00 . A A .  76 ASP HB2  1 1 
        6 10284 1 1  76 ASP HB3  H  -0.193 -10.519   3.697 1.00 . A A .  76 ASP HB3  1 1 
        6 10285 1 1  76 ASP N    N   1.695 -12.940   4.938 1.00 . A A .  76 ASP N    1 1 
        6 10286 1 1  76 ASP O    O   1.477 -11.728   1.617 1.00 . A A .  76 ASP O    1 1 
        6 10287 1 1  76 ASP OD1  O  -1.819 -11.804   5.947 1.00 . A A .  76 ASP OD1  1 1 
        6 10288 1 1  76 ASP OD2  O  -2.080 -12.414   3.851 1.00 . A A .  76 ASP OD2  1 1 
        6 10289 1 1  77 THR C    C   4.226 -11.463   1.173 1.00 . A A .  77 THR C    1 1 
        6 10290 1 1  77 THR CA   C   3.875 -10.541   2.335 1.00 . A A .  77 THR CA   1 1 
        6 10291 1 1  77 THR CB   C   5.170 -10.136   3.064 1.00 . A A .  77 THR CB   1 1 
        6 10292 1 1  77 THR CG2  C   6.153  -9.487   2.101 1.00 . A A .  77 THR CG2  1 1 
        6 10293 1 1  77 THR H    H   3.132 -11.204   4.203 1.00 . A A .  77 THR H    1 1 
        6 10294 1 1  77 THR HA   H   3.412  -9.646   1.945 1.00 . A A .  77 THR HA   1 1 
        6 10295 1 1  77 THR HB   H   5.626 -11.025   3.476 1.00 . A A .  77 THR HB   1 1 
        6 10296 1 1  77 THR HG1  H   5.687  -8.874   4.489 1.00 . A A .  77 THR HG1  1 1 
        6 10297 1 1  77 THR HG21 H   5.752  -8.545   1.757 1.00 . A A .  77 THR HG21 1 1 
        6 10298 1 1  77 THR HG22 H   6.313 -10.140   1.256 1.00 . A A .  77 THR HG22 1 1 
        6 10299 1 1  77 THR HG23 H   7.091  -9.316   2.606 1.00 . A A .  77 THR HG23 1 1 
        6 10300 1 1  77 THR N    N   2.930 -11.177   3.244 1.00 . A A .  77 THR N    1 1 
        6 10301 1 1  77 THR O    O   4.513 -12.647   1.353 1.00 . A A .  77 THR O    1 1 
        6 10302 1 1  77 THR OG1  O   4.869  -9.228   4.130 1.00 . A A .  77 THR OG1  1 1 
        6 10303 1 1  78 PRO C    C   5.997 -12.037  -1.351 1.00 . A A .  78 PRO C    1 1 
        6 10304 1 1  78 PRO CA   C   4.520 -11.667  -1.265 1.00 . A A .  78 PRO CA   1 1 
        6 10305 1 1  78 PRO CB   C   4.145 -10.700  -2.391 1.00 . A A .  78 PRO CB   1 1 
        6 10306 1 1  78 PRO CD   C   3.872  -9.506  -0.338 1.00 . A A .  78 PRO CD   1 1 
        6 10307 1 1  78 PRO CG   C   4.261  -9.345  -1.781 1.00 . A A .  78 PRO CG   1 1 
        6 10308 1 1  78 PRO HA   H   3.921 -12.562  -1.342 1.00 . A A .  78 PRO HA   1 1 
        6 10309 1 1  78 PRO HB2  H   4.830 -10.822  -3.217 1.00 . A A .  78 PRO HB2  1 1 
        6 10310 1 1  78 PRO HB3  H   3.136 -10.899  -2.720 1.00 . A A .  78 PRO HB3  1 1 
        6 10311 1 1  78 PRO HD2  H   4.448  -8.837   0.285 1.00 . A A .  78 PRO HD2  1 1 
        6 10312 1 1  78 PRO HD3  H   2.814  -9.327  -0.210 1.00 . A A .  78 PRO HD3  1 1 
        6 10313 1 1  78 PRO HG2  H   5.279  -8.994  -1.859 1.00 . A A .  78 PRO HG2  1 1 
        6 10314 1 1  78 PRO HG3  H   3.588  -8.661  -2.277 1.00 . A A .  78 PRO HG3  1 1 
        6 10315 1 1  78 PRO N    N   4.205 -10.911  -0.049 1.00 . A A .  78 PRO N    1 1 
        6 10316 1 1  78 PRO O    O   6.856 -11.168  -1.500 1.00 . A A .  78 PRO O    1 1 
        6 10317 1 1  79 ILE C    C   7.955 -14.433  -2.687 1.00 . A A .  79 ILE C    1 1 
        6 10318 1 1  79 ILE CA   C   7.657 -13.814  -1.325 1.00 . A A .  79 ILE CA   1 1 
        6 10319 1 1  79 ILE CB   C   7.943 -14.856  -0.227 1.00 . A A .  79 ILE CB   1 1 
        6 10320 1 1  79 ILE CD1  C   8.637 -13.094   1.473 1.00 . A A .  79 ILE CD1  1 1 
        6 10321 1 1  79 ILE CG1  C   7.710 -14.247   1.157 1.00 . A A .  79 ILE CG1  1 1 
        6 10322 1 1  79 ILE CG2  C   9.367 -15.378  -0.350 1.00 . A A .  79 ILE CG2  1 1 
        6 10323 1 1  79 ILE H    H   5.556 -13.975  -1.138 1.00 . A A .  79 ILE H    1 1 
        6 10324 1 1  79 ILE HA   H   8.316 -12.971  -1.173 1.00 . A A .  79 ILE HA   1 1 
        6 10325 1 1  79 ILE HB   H   7.267 -15.686  -0.365 1.00 . A A .  79 ILE HB   1 1 
        6 10326 1 1  79 ILE HD11 H   8.436 -12.275   0.798 1.00 . A A .  79 ILE HD11 1 1 
        6 10327 1 1  79 ILE HD12 H   8.476 -12.771   2.490 1.00 . A A .  79 ILE HD12 1 1 
        6 10328 1 1  79 ILE HD13 H   9.662 -13.413   1.355 1.00 . A A .  79 ILE HD13 1 1 
        6 10329 1 1  79 ILE HG12 H   6.697 -13.884   1.218 1.00 . A A .  79 ILE HG12 1 1 
        6 10330 1 1  79 ILE HG13 H   7.861 -15.010   1.907 1.00 . A A .  79 ILE HG13 1 1 
        6 10331 1 1  79 ILE HG21 H   9.557 -16.092   0.438 1.00 . A A .  79 ILE HG21 1 1 
        6 10332 1 1  79 ILE HG22 H   9.492 -15.859  -1.308 1.00 . A A .  79 ILE HG22 1 1 
        6 10333 1 1  79 ILE HG23 H  10.061 -14.556  -0.266 1.00 . A A .  79 ILE HG23 1 1 
        6 10334 1 1  79 ILE N    N   6.284 -13.330  -1.256 1.00 . A A .  79 ILE N    1 1 
        6 10335 1 1  79 ILE O    O   7.111 -15.117  -3.268 1.00 . A A .  79 ILE O    1 1 
        6 10336 1 1  80 LEU C    C  10.945 -15.378  -4.391 1.00 . A A .  80 LEU C    1 1 
        6 10337 1 1  80 LEU CA   C   9.570 -14.725  -4.484 1.00 . A A .  80 LEU CA   1 1 
        6 10338 1 1  80 LEU CB   C   9.591 -13.613  -5.534 1.00 . A A .  80 LEU CB   1 1 
        6 10339 1 1  80 LEU CD1  C   8.486 -11.689  -6.700 1.00 . A A .  80 LEU CD1  1 1 
        6 10340 1 1  80 LEU CD2  C   7.096 -13.545  -5.764 1.00 . A A .  80 LEU CD2  1 1 
        6 10341 1 1  80 LEU CG   C   8.356 -12.712  -5.583 1.00 . A A .  80 LEU CG   1 1 
        6 10342 1 1  80 LEU H    H   9.789 -13.638  -2.681 1.00 . A A .  80 LEU H    1 1 
        6 10343 1 1  80 LEU HA   H   8.848 -15.473  -4.777 1.00 . A A .  80 LEU HA   1 1 
        6 10344 1 1  80 LEU HB2  H  10.448 -12.988  -5.337 1.00 . A A .  80 LEU HB2  1 1 
        6 10345 1 1  80 LEU HB3  H   9.702 -14.077  -6.504 1.00 . A A .  80 LEU HB3  1 1 
        6 10346 1 1  80 LEU HD11 H   7.560 -11.142  -6.797 1.00 . A A .  80 LEU HD11 1 1 
        6 10347 1 1  80 LEU HD12 H   8.704 -12.195  -7.629 1.00 . A A .  80 LEU HD12 1 1 
        6 10348 1 1  80 LEU HD13 H   9.287 -11.003  -6.468 1.00 . A A .  80 LEU HD13 1 1 
        6 10349 1 1  80 LEU HD21 H   6.494 -13.120  -6.554 1.00 . A A .  80 LEU HD21 1 1 
        6 10350 1 1  80 LEU HD22 H   6.530 -13.547  -4.844 1.00 . A A .  80 LEU HD22 1 1 
        6 10351 1 1  80 LEU HD23 H   7.367 -14.558  -6.023 1.00 . A A .  80 LEU HD23 1 1 
        6 10352 1 1  80 LEU HG   H   8.272 -12.176  -4.648 1.00 . A A .  80 LEU HG   1 1 
        6 10353 1 1  80 LEU N    N   9.159 -14.190  -3.190 1.00 . A A .  80 LEU N    1 1 
        6 10354 1 1  80 LEU O    O  11.946 -14.709  -4.136 1.00 . A A .  80 LEU O    1 1 
        6 10355 1 1  81 VAL C    C  12.685 -17.865  -5.939 1.00 . A A .  81 VAL C    1 1 
        6 10356 1 1  81 VAL CA   C  12.239 -17.434  -4.546 1.00 . A A .  81 VAL CA   1 1 
        6 10357 1 1  81 VAL CB   C  12.112 -18.681  -3.651 1.00 . A A .  81 VAL CB   1 1 
        6 10358 1 1  81 VAL CG1  C  11.096 -19.653  -4.231 1.00 . A A .  81 VAL CG1  1 1 
        6 10359 1 1  81 VAL CG2  C  13.466 -19.352  -3.477 1.00 . A A .  81 VAL CG2  1 1 
        6 10360 1 1  81 VAL H    H  10.155 -17.169  -4.802 1.00 . A A .  81 VAL H    1 1 
        6 10361 1 1  81 VAL HA   H  12.993 -16.787  -4.121 1.00 . A A .  81 VAL HA   1 1 
        6 10362 1 1  81 VAL HB   H  11.762 -18.367  -2.679 1.00 . A A .  81 VAL HB   1 1 
        6 10363 1 1  81 VAL HG11 H  10.676 -20.252  -3.436 1.00 . A A .  81 VAL HG11 1 1 
        6 10364 1 1  81 VAL HG12 H  10.308 -19.101  -4.722 1.00 . A A .  81 VAL HG12 1 1 
        6 10365 1 1  81 VAL HG13 H  11.584 -20.299  -4.947 1.00 . A A .  81 VAL HG13 1 1 
        6 10366 1 1  81 VAL HG21 H  13.558 -20.164  -4.183 1.00 . A A .  81 VAL HG21 1 1 
        6 10367 1 1  81 VAL HG22 H  14.251 -18.631  -3.653 1.00 . A A .  81 VAL HG22 1 1 
        6 10368 1 1  81 VAL HG23 H  13.551 -19.738  -2.472 1.00 . A A .  81 VAL HG23 1 1 
        6 10369 1 1  81 VAL N    N  10.987 -16.690  -4.603 1.00 . A A .  81 VAL N    1 1 
        6 10370 1 1  81 VAL O    O  11.860 -18.110  -6.820 1.00 . A A .  81 VAL O    1 1 
        6 10371 1 1  82 LEU C    C  14.908 -19.844  -7.418 1.00 . A A .  82 LEU C    1 1 
        6 10372 1 1  82 LEU CA   C  14.554 -18.360  -7.418 1.00 . A A .  82 LEU CA   1 1 
        6 10373 1 1  82 LEU CB   C  15.796 -17.528  -7.741 1.00 . A A .  82 LEU CB   1 1 
        6 10374 1 1  82 LEU CD1  C  15.804 -15.134  -6.998 1.00 . A A .  82 LEU CD1  1 1 
        6 10375 1 1  82 LEU CD2  C  16.409 -15.710  -9.356 1.00 . A A .  82 LEU CD2  1 1 
        6 10376 1 1  82 LEU CG   C  15.543 -16.079  -8.160 1.00 . A A .  82 LEU CG   1 1 
        6 10377 1 1  82 LEU H    H  14.605 -17.750  -5.393 1.00 . A A .  82 LEU H    1 1 
        6 10378 1 1  82 LEU HA   H  13.804 -18.182  -8.175 1.00 . A A .  82 LEU HA   1 1 
        6 10379 1 1  82 LEU HB2  H  16.422 -17.513  -6.862 1.00 . A A .  82 LEU HB2  1 1 
        6 10380 1 1  82 LEU HB3  H  16.322 -18.019  -8.548 1.00 . A A .  82 LEU HB3  1 1 
        6 10381 1 1  82 LEU HD11 H  14.916 -15.056  -6.390 1.00 . A A .  82 LEU HD11 1 1 
        6 10382 1 1  82 LEU HD12 H  16.067 -14.158  -7.380 1.00 . A A .  82 LEU HD12 1 1 
        6 10383 1 1  82 LEU HD13 H  16.618 -15.516  -6.399 1.00 . A A .  82 LEU HD13 1 1 
        6 10384 1 1  82 LEU HD21 H  15.952 -16.084 -10.260 1.00 . A A .  82 LEU HD21 1 1 
        6 10385 1 1  82 LEU HD22 H  17.389 -16.151  -9.239 1.00 . A A .  82 LEU HD22 1 1 
        6 10386 1 1  82 LEU HD23 H  16.501 -14.636  -9.416 1.00 . A A .  82 LEU HD23 1 1 
        6 10387 1 1  82 LEU HG   H  14.507 -15.971  -8.451 1.00 . A A .  82 LEU HG   1 1 
        6 10388 1 1  82 LEU N    N  13.996 -17.958  -6.132 1.00 . A A .  82 LEU N    1 1 
        6 10389 1 1  82 LEU O    O  15.225 -20.418  -6.375 1.00 . A A .  82 LEU O    1 1 
        6 10390 1 1  83 THR C    C  16.153 -22.114  -9.872 1.00 . A A .  83 THR C    1 1 
        6 10391 1 1  83 THR CA   C  15.171 -21.877  -8.730 1.00 . A A .  83 THR CA   1 1 
        6 10392 1 1  83 THR CB   C  13.902 -22.714  -8.976 1.00 . A A .  83 THR CB   1 1 
        6 10393 1 1  83 THR CG2  C  13.166 -22.230 -10.217 1.00 . A A .  83 THR CG2  1 1 
        6 10394 1 1  83 THR H    H  14.596 -19.949  -9.389 1.00 . A A .  83 THR H    1 1 
        6 10395 1 1  83 THR HA   H  15.622 -22.208  -7.806 1.00 . A A .  83 THR HA   1 1 
        6 10396 1 1  83 THR HB   H  13.248 -22.608  -8.123 1.00 . A A .  83 THR HB   1 1 
        6 10397 1 1  83 THR HG1  H  14.595 -24.433  -8.300 1.00 . A A .  83 THR HG1  1 1 
        6 10398 1 1  83 THR HG21 H  13.854 -21.701 -10.860 1.00 . A A .  83 THR HG21 1 1 
        6 10399 1 1  83 THR HG22 H  12.365 -21.569  -9.924 1.00 . A A .  83 THR HG22 1 1 
        6 10400 1 1  83 THR HG23 H  12.758 -23.078 -10.746 1.00 . A A .  83 THR HG23 1 1 
        6 10401 1 1  83 THR N    N  14.855 -20.460  -8.594 1.00 . A A .  83 THR N    1 1 
        6 10402 1 1  83 THR O    O  16.215 -21.334 -10.824 1.00 . A A .  83 THR O    1 1 
        6 10403 1 1  83 THR OG1  O  14.249 -24.095  -9.130 1.00 . A A .  83 THR OG1  1 1 
        6 10404 1 1  84 THR C    C  17.347 -24.583 -11.759 1.00 . A A .  84 THR C    1 1 
        6 10405 1 1  84 THR CA   C  17.898 -23.536 -10.798 1.00 . A A .  84 THR CA   1 1 
        6 10406 1 1  84 THR CB   C  19.204 -24.063 -10.175 1.00 . A A .  84 THR CB   1 1 
        6 10407 1 1  84 THR CG2  C  19.748 -23.082  -9.148 1.00 . A A .  84 THR CG2  1 1 
        6 10408 1 1  84 THR H    H  16.822 -23.778  -8.991 1.00 . A A .  84 THR H    1 1 
        6 10409 1 1  84 THR HA   H  18.125 -22.637 -11.353 1.00 . A A .  84 THR HA   1 1 
        6 10410 1 1  84 THR HB   H  19.936 -24.184 -10.960 1.00 . A A .  84 THR HB   1 1 
        6 10411 1 1  84 THR HG1  H  18.374 -25.221  -8.810 1.00 . A A .  84 THR HG1  1 1 
        6 10412 1 1  84 THR HG21 H  19.851 -22.107  -9.601 1.00 . A A .  84 THR HG21 1 1 
        6 10413 1 1  84 THR HG22 H  20.712 -23.422  -8.801 1.00 . A A .  84 THR HG22 1 1 
        6 10414 1 1  84 THR HG23 H  19.066 -23.020  -8.313 1.00 . A A .  84 THR HG23 1 1 
        6 10415 1 1  84 THR N    N  16.919 -23.196  -9.774 1.00 . A A .  84 THR N    1 1 
        6 10416 1 1  84 THR O    O  17.619 -24.542 -12.958 1.00 . A A .  84 THR O    1 1 
        6 10417 1 1  84 THR OG1  O  18.972 -25.332  -9.553 1.00 . A A .  84 THR OG1  1 1 
        6 10418 1 1  85 GLU C    C  14.705 -26.097 -12.716 1.00 . A A .  85 GLU C    1 1 
        6 10419 1 1  85 GLU CA   C  15.983 -26.580 -12.035 1.00 . A A .  85 GLU CA   1 1 
        6 10420 1 1  85 GLU CB   C  15.682 -27.807 -11.172 1.00 . A A .  85 GLU CB   1 1 
        6 10421 1 1  85 GLU CD   C  16.767 -29.536  -9.685 1.00 . A A .  85 GLU CD   1 1 
        6 10422 1 1  85 GLU CG   C  16.888 -28.702 -10.945 1.00 . A A .  85 GLU CG   1 1 
        6 10423 1 1  85 GLU H    H  16.391 -25.500 -10.261 1.00 . A A .  85 GLU H    1 1 
        6 10424 1 1  85 GLU HA   H  16.699 -26.852 -12.795 1.00 . A A .  85 GLU HA   1 1 
        6 10425 1 1  85 GLU HB2  H  15.318 -27.476 -10.211 1.00 . A A .  85 GLU HB2  1 1 
        6 10426 1 1  85 GLU HB3  H  14.913 -28.391 -11.656 1.00 . A A .  85 GLU HB3  1 1 
        6 10427 1 1  85 GLU HG2  H  16.992 -29.367 -11.790 1.00 . A A .  85 GLU HG2  1 1 
        6 10428 1 1  85 GLU HG3  H  17.770 -28.083 -10.866 1.00 . A A .  85 GLU HG3  1 1 
        6 10429 1 1  85 GLU N    N  16.571 -25.521 -11.224 1.00 . A A .  85 GLU N    1 1 
        6 10430 1 1  85 GLU O    O  14.683 -25.859 -13.922 1.00 . A A .  85 GLU O    1 1 
        6 10431 1 1  85 GLU OE1  O  16.675 -28.946  -8.589 1.00 . A A .  85 GLU OE1  1 1 
        6 10432 1 1  85 GLU OE2  O  16.764 -30.780  -9.796 1.00 . A A .  85 GLU OE2  1 1 
        6 10433 1 1  86 GLY C    C  11.365 -26.628 -12.609 1.00 . A A .  86 GLY C    1 1 
        6 10434 1 1  86 GLY CA   C  12.373 -25.503 -12.474 1.00 . A A .  86 GLY CA   1 1 
        6 10435 1 1  86 GLY H    H  13.717 -26.160 -10.976 1.00 . A A .  86 GLY H    1 1 
        6 10436 1 1  86 GLY HA2  H  11.965 -24.744 -11.824 1.00 . A A .  86 GLY HA2  1 1 
        6 10437 1 1  86 GLY HA3  H  12.546 -25.072 -13.450 1.00 . A A .  86 GLY HA3  1 1 
        6 10438 1 1  86 GLY N    N  13.640 -25.956 -11.931 1.00 . A A .  86 GLY N    1 1 
        6 10439 1 1  86 GLY O    O  10.574 -26.651 -13.551 1.00 . A A .  86 GLY O    1 1 
        6 10440 1 1  87 SER C    C   9.358 -28.511 -10.669 1.00 . A A .  87 SER C    1 1 
        6 10441 1 1  87 SER CA   C  10.481 -28.699 -11.685 1.00 . A A .  87 SER CA   1 1 
        6 10442 1 1  87 SER CB   C  11.238 -29.995 -11.391 1.00 . A A .  87 SER CB   1 1 
        6 10443 1 1  87 SER H    H  12.050 -27.488 -10.939 1.00 . A A .  87 SER H    1 1 
        6 10444 1 1  87 SER HA   H  10.050 -28.760 -12.673 1.00 . A A .  87 SER HA   1 1 
        6 10445 1 1  87 SER HB2  H  11.941 -30.187 -12.188 1.00 . A A .  87 SER HB2  1 1 
        6 10446 1 1  87 SER HB3  H  11.772 -29.893 -10.457 1.00 . A A .  87 SER HB3  1 1 
        6 10447 1 1  87 SER HG   H  10.027 -31.326 -12.166 1.00 . A A .  87 SER HG   1 1 
        6 10448 1 1  87 SER N    N  11.395 -27.563 -11.665 1.00 . A A .  87 SER N    1 1 
        6 10449 1 1  87 SER O    O   9.530 -27.832  -9.656 1.00 . A A .  87 SER O    1 1 
        6 10450 1 1  87 SER OG   O  10.349 -31.094 -11.292 1.00 . A A .  87 SER OG   1 1 
        6 10451 1 1  88 ASP C    C   7.425 -29.451  -8.643 1.00 . A A .  88 ASP C    1 1 
        6 10452 1 1  88 ASP CA   C   7.058 -29.018 -10.058 1.00 . A A .  88 ASP CA   1 1 
        6 10453 1 1  88 ASP CB   C   5.905 -29.875 -10.584 1.00 . A A .  88 ASP CB   1 1 
        6 10454 1 1  88 ASP CG   C   5.531 -29.528 -12.012 1.00 . A A .  88 ASP CG   1 1 
        6 10455 1 1  88 ASP H    H   8.134 -29.644 -11.770 1.00 . A A .  88 ASP H    1 1 
        6 10456 1 1  88 ASP HA   H   6.745 -27.985 -10.035 1.00 . A A .  88 ASP HA   1 1 
        6 10457 1 1  88 ASP HB2  H   6.195 -30.915 -10.551 1.00 . A A .  88 ASP HB2  1 1 
        6 10458 1 1  88 ASP HB3  H   5.039 -29.726  -9.957 1.00 . A A .  88 ASP HB3  1 1 
        6 10459 1 1  88 ASP N    N   8.210 -29.117 -10.947 1.00 . A A .  88 ASP N    1 1 
        6 10460 1 1  88 ASP O    O   6.986 -28.848  -7.664 1.00 . A A .  88 ASP O    1 1 
        6 10461 1 1  88 ASP OD1  O   5.368 -28.326 -12.307 1.00 . A A .  88 ASP OD1  1 1 
        6 10462 1 1  88 ASP OD2  O   5.399 -30.459 -12.834 1.00 . A A .  88 ASP OD2  1 1 
        6 10463 1 1  89 ALA C    C   9.304 -29.917  -6.406 1.00 . A A .  89 ALA C    1 1 
        6 10464 1 1  89 ALA CA   C   8.661 -31.015  -7.246 1.00 . A A .  89 ALA CA   1 1 
        6 10465 1 1  89 ALA CB   C   9.627 -32.176  -7.431 1.00 . A A .  89 ALA CB   1 1 
        6 10466 1 1  89 ALA H    H   8.551 -30.940  -9.358 1.00 . A A .  89 ALA H    1 1 
        6 10467 1 1  89 ALA HA   H   7.787 -31.385  -6.729 1.00 . A A .  89 ALA HA   1 1 
        6 10468 1 1  89 ALA HB1  H   9.931 -32.547  -6.463 1.00 . A A .  89 ALA HB1  1 1 
        6 10469 1 1  89 ALA HB2  H   9.139 -32.965  -7.984 1.00 . A A .  89 ALA HB2  1 1 
        6 10470 1 1  89 ALA HB3  H  10.495 -31.837  -7.976 1.00 . A A .  89 ALA HB3  1 1 
        6 10471 1 1  89 ALA N    N   8.234 -30.501  -8.542 1.00 . A A .  89 ALA N    1 1 
        6 10472 1 1  89 ALA O    O   8.999 -29.768  -5.222 1.00 . A A .  89 ALA O    1 1 
        6 10473 1 1  90 PHE C    C   9.887 -27.142  -5.644 1.00 . A A .  90 PHE C    1 1 
        6 10474 1 1  90 PHE CA   C  10.886 -28.068  -6.332 1.00 . A A .  90 PHE CA   1 1 
        6 10475 1 1  90 PHE CB   C  11.745 -27.271  -7.316 1.00 . A A .  90 PHE CB   1 1 
        6 10476 1 1  90 PHE CD1  C  12.611 -25.408  -5.875 1.00 . A A .  90 PHE CD1  1 1 
        6 10477 1 1  90 PHE CD2  C  14.182 -26.929  -6.826 1.00 . A A .  90 PHE CD2  1 1 
        6 10478 1 1  90 PHE CE1  C  13.642 -24.715  -5.269 1.00 . A A .  90 PHE CE1  1 1 
        6 10479 1 1  90 PHE CE2  C  15.217 -26.241  -6.222 1.00 . A A .  90 PHE CE2  1 1 
        6 10480 1 1  90 PHE CG   C  12.868 -26.521  -6.659 1.00 . A A .  90 PHE CG   1 1 
        6 10481 1 1  90 PHE CZ   C  14.947 -25.132  -5.444 1.00 . A A .  90 PHE CZ   1 1 
        6 10482 1 1  90 PHE H    H  10.399 -29.320  -7.969 1.00 . A A .  90 PHE H    1 1 
        6 10483 1 1  90 PHE HA   H  11.526 -28.508  -5.583 1.00 . A A .  90 PHE HA   1 1 
        6 10484 1 1  90 PHE HB2  H  12.176 -27.948  -8.037 1.00 . A A .  90 PHE HB2  1 1 
        6 10485 1 1  90 PHE HB3  H  11.120 -26.554  -7.828 1.00 . A A .  90 PHE HB3  1 1 
        6 10486 1 1  90 PHE HD1  H  11.589 -25.080  -5.738 1.00 . A A .  90 PHE HD1  1 1 
        6 10487 1 1  90 PHE HD2  H  14.395 -27.795  -7.435 1.00 . A A .  90 PHE HD2  1 1 
        6 10488 1 1  90 PHE HE1  H  13.427 -23.849  -4.661 1.00 . A A .  90 PHE HE1  1 1 
        6 10489 1 1  90 PHE HE2  H  16.237 -26.568  -6.360 1.00 . A A .  90 PHE HE2  1 1 
        6 10490 1 1  90 PHE HZ   H  15.754 -24.593  -4.970 1.00 . A A .  90 PHE HZ   1 1 
        6 10491 1 1  90 PHE N    N  10.197 -29.152  -7.024 1.00 . A A .  90 PHE N    1 1 
        6 10492 1 1  90 PHE O    O  10.120 -26.678  -4.527 1.00 . A A .  90 PHE O    1 1 
        6 10493 1 1  91 LYS C    C   7.321 -26.463  -4.380 1.00 . A A .  91 LYS C    1 1 
        6 10494 1 1  91 LYS CA   C   7.739 -26.005  -5.774 1.00 . A A .  91 LYS CA   1 1 
        6 10495 1 1  91 LYS CB   C   6.521 -25.985  -6.702 1.00 . A A .  91 LYS CB   1 1 
        6 10496 1 1  91 LYS CD   C   5.729 -24.812  -8.777 1.00 . A A .  91 LYS CD   1 1 
        6 10497 1 1  91 LYS CE   C   4.566 -25.712  -9.166 1.00 . A A .  91 LYS CE   1 1 
        6 10498 1 1  91 LYS CG   C   6.854 -25.605  -8.134 1.00 . A A .  91 LYS CG   1 1 
        6 10499 1 1  91 LYS H    H   8.645 -27.275  -7.205 1.00 . A A .  91 LYS H    1 1 
        6 10500 1 1  91 LYS HA   H   8.145 -25.008  -5.706 1.00 . A A .  91 LYS HA   1 1 
        6 10501 1 1  91 LYS HB2  H   6.071 -26.966  -6.707 1.00 . A A .  91 LYS HB2  1 1 
        6 10502 1 1  91 LYS HB3  H   5.805 -25.271  -6.320 1.00 . A A .  91 LYS HB3  1 1 
        6 10503 1 1  91 LYS HD2  H   5.376 -24.071  -8.076 1.00 . A A .  91 LYS HD2  1 1 
        6 10504 1 1  91 LYS HD3  H   6.106 -24.322  -9.663 1.00 . A A .  91 LYS HD3  1 1 
        6 10505 1 1  91 LYS HE2  H   4.065 -25.281 -10.020 1.00 . A A .  91 LYS HE2  1 1 
        6 10506 1 1  91 LYS HE3  H   4.953 -26.685  -9.430 1.00 . A A .  91 LYS HE3  1 1 
        6 10507 1 1  91 LYS HG2  H   7.752 -25.004  -8.138 1.00 . A A .  91 LYS HG2  1 1 
        6 10508 1 1  91 LYS HG3  H   7.020 -26.507  -8.706 1.00 . A A .  91 LYS HG3  1 1 
        6 10509 1 1  91 LYS HZ1  H   2.677 -26.209  -8.425 1.00 . A A .  91 LYS HZ1  1 1 
        6 10510 1 1  91 LYS HZ2  H   3.432 -24.949  -7.587 1.00 . A A .  91 LYS HZ2  1 1 
        6 10511 1 1  91 LYS HZ3  H   3.944 -26.545  -7.354 1.00 . A A .  91 LYS HZ3  1 1 
        6 10512 1 1  91 LYS N    N   8.774 -26.875  -6.319 1.00 . A A .  91 LYS N    1 1 
        6 10513 1 1  91 LYS NZ   N   3.586 -25.865  -8.055 1.00 . A A .  91 LYS NZ   1 1 
        6 10514 1 1  91 LYS O    O   7.034 -25.643  -3.508 1.00 . A A .  91 LYS O    1 1 
        6 10515 1 1  92 ALA C    C   7.775 -27.775  -1.766 1.00 . A A .  92 ALA C    1 1 
        6 10516 1 1  92 ALA CA   C   6.913 -28.341  -2.888 1.00 . A A .  92 ALA CA   1 1 
        6 10517 1 1  92 ALA CB   C   7.021 -29.858  -2.925 1.00 . A A .  92 ALA CB   1 1 
        6 10518 1 1  92 ALA H    H   7.531 -28.378  -4.912 1.00 . A A .  92 ALA H    1 1 
        6 10519 1 1  92 ALA HA   H   5.880 -28.083  -2.701 1.00 . A A .  92 ALA HA   1 1 
        6 10520 1 1  92 ALA HB1  H   8.016 -30.155  -2.628 1.00 . A A .  92 ALA HB1  1 1 
        6 10521 1 1  92 ALA HB2  H   6.299 -30.287  -2.246 1.00 . A A .  92 ALA HB2  1 1 
        6 10522 1 1  92 ALA HB3  H   6.825 -30.208  -3.928 1.00 . A A .  92 ALA HB3  1 1 
        6 10523 1 1  92 ALA N    N   7.291 -27.776  -4.177 1.00 . A A .  92 ALA N    1 1 
        6 10524 1 1  92 ALA O    O   7.294 -27.543  -0.657 1.00 . A A .  92 ALA O    1 1 
        6 10525 1 1  93 ALA C    C   9.668 -25.553  -0.770 1.00 . A A .  93 ALA C    1 1 
        6 10526 1 1  93 ALA CA   C   9.981 -27.014  -1.076 1.00 . A A .  93 ALA CA   1 1 
        6 10527 1 1  93 ALA CB   C  11.414 -27.157  -1.568 1.00 . A A .  93 ALA CB   1 1 
        6 10528 1 1  93 ALA H    H   9.377 -27.759  -2.962 1.00 . A A .  93 ALA H    1 1 
        6 10529 1 1  93 ALA HA   H   9.879 -27.591  -0.168 1.00 . A A .  93 ALA HA   1 1 
        6 10530 1 1  93 ALA HB1  H  11.817 -26.179  -1.789 1.00 . A A .  93 ALA HB1  1 1 
        6 10531 1 1  93 ALA HB2  H  12.012 -27.628  -0.803 1.00 . A A .  93 ALA HB2  1 1 
        6 10532 1 1  93 ALA HB3  H  11.429 -27.763  -2.462 1.00 . A A .  93 ALA HB3  1 1 
        6 10533 1 1  93 ALA N    N   9.052 -27.554  -2.060 1.00 . A A .  93 ALA N    1 1 
        6 10534 1 1  93 ALA O    O   9.358 -25.200   0.368 1.00 . A A .  93 ALA O    1 1 
        6 10535 1 1  94 ALA C    C   8.119 -23.060  -0.975 1.00 . A A .  94 ALA C    1 1 
        6 10536 1 1  94 ALA CA   C   9.477 -23.286  -1.632 1.00 . A A .  94 ALA CA   1 1 
        6 10537 1 1  94 ALA CB   C   9.538 -22.581  -2.979 1.00 . A A .  94 ALA CB   1 1 
        6 10538 1 1  94 ALA H    H  10.005 -25.049  -2.675 1.00 . A A .  94 ALA H    1 1 
        6 10539 1 1  94 ALA HA   H  10.246 -22.866  -0.999 1.00 . A A .  94 ALA HA   1 1 
        6 10540 1 1  94 ALA HB1  H  10.545 -22.233  -3.157 1.00 . A A .  94 ALA HB1  1 1 
        6 10541 1 1  94 ALA HB2  H   9.252 -23.271  -3.759 1.00 . A A .  94 ALA HB2  1 1 
        6 10542 1 1  94 ALA HB3  H   8.861 -21.740  -2.976 1.00 . A A .  94 ALA HB3  1 1 
        6 10543 1 1  94 ALA N    N   9.753 -24.708  -1.792 1.00 . A A .  94 ALA N    1 1 
        6 10544 1 1  94 ALA O    O   7.962 -22.166  -0.144 1.00 . A A .  94 ALA O    1 1 
        6 10545 1 1  95 ARG C    C   5.757 -24.256   0.640 1.00 . A A .  95 ARG C    1 1 
        6 10546 1 1  95 ARG CA   C   5.796 -23.763  -0.804 1.00 . A A .  95 ARG CA   1 1 
        6 10547 1 1  95 ARG CB   C   4.806 -24.562  -1.654 1.00 . A A .  95 ARG CB   1 1 
        6 10548 1 1  95 ARG CD   C   3.334 -22.821  -2.712 1.00 . A A .  95 ARG CD   1 1 
        6 10549 1 1  95 ARG CG   C   4.414 -23.866  -2.947 1.00 . A A .  95 ARG CG   1 1 
        6 10550 1 1  95 ARG CZ   C   1.295 -23.772  -3.702 1.00 . A A .  95 ARG CZ   1 1 
        6 10551 1 1  95 ARG H    H   7.328 -24.569  -2.021 1.00 . A A .  95 ARG H    1 1 
        6 10552 1 1  95 ARG HA   H   5.515 -22.721  -0.824 1.00 . A A .  95 ARG HA   1 1 
        6 10553 1 1  95 ARG HB2  H   5.250 -25.514  -1.904 1.00 . A A .  95 ARG HB2  1 1 
        6 10554 1 1  95 ARG HB3  H   3.910 -24.732  -1.076 1.00 . A A .  95 ARG HB3  1 1 
        6 10555 1 1  95 ARG HD2  H   3.543 -22.310  -1.785 1.00 . A A .  95 ARG HD2  1 1 
        6 10556 1 1  95 ARG HD3  H   3.356 -22.112  -3.527 1.00 . A A .  95 ARG HD3  1 1 
        6 10557 1 1  95 ARG HE   H   1.619 -23.558  -1.746 1.00 . A A .  95 ARG HE   1 1 
        6 10558 1 1  95 ARG HG2  H   5.285 -23.381  -3.362 1.00 . A A .  95 ARG HG2  1 1 
        6 10559 1 1  95 ARG HG3  H   4.043 -24.604  -3.643 1.00 . A A .  95 ARG HG3  1 1 
        6 10560 1 1  95 ARG HH11 H   2.696 -23.190  -5.036 1.00 . A A .  95 ARG HH11 1 1 
        6 10561 1 1  95 ARG HH12 H   1.253 -23.862  -5.721 1.00 . A A .  95 ARG HH12 1 1 
        6 10562 1 1  95 ARG HH21 H  -0.285 -24.444  -2.636 1.00 . A A .  95 ARG HH21 1 1 
        6 10563 1 1  95 ARG HH22 H  -0.442 -24.575  -4.355 1.00 . A A .  95 ARG HH22 1 1 
        6 10564 1 1  95 ARG N    N   7.141 -23.876  -1.355 1.00 . A A .  95 ARG N    1 1 
        6 10565 1 1  95 ARG NE   N   2.003 -23.417  -2.636 1.00 . A A .  95 ARG NE   1 1 
        6 10566 1 1  95 ARG NH1  N   1.788 -23.593  -4.920 1.00 . A A .  95 ARG NH1  1 1 
        6 10567 1 1  95 ARG NH2  N   0.090 -24.308  -3.552 1.00 . A A .  95 ARG NH2  1 1 
        6 10568 1 1  95 ARG O    O   5.030 -23.713   1.472 1.00 . A A .  95 ARG O    1 1 
        6 10569 1 1  96 ASP C    C   7.313 -24.907   3.231 1.00 . A A .  96 ASP C    1 1 
        6 10570 1 1  96 ASP CA   C   6.598 -25.853   2.272 1.00 . A A .  96 ASP CA   1 1 
        6 10571 1 1  96 ASP CB   C   7.307 -27.208   2.248 1.00 . A A .  96 ASP CB   1 1 
        6 10572 1 1  96 ASP CG   C   6.363 -28.350   1.925 1.00 . A A .  96 ASP CG   1 1 
        6 10573 1 1  96 ASP H    H   7.099 -25.677   0.222 1.00 . A A .  96 ASP H    1 1 
        6 10574 1 1  96 ASP HA   H   5.584 -25.994   2.615 1.00 . A A .  96 ASP HA   1 1 
        6 10575 1 1  96 ASP HB2  H   8.086 -27.187   1.500 1.00 . A A .  96 ASP HB2  1 1 
        6 10576 1 1  96 ASP HB3  H   7.749 -27.393   3.216 1.00 . A A .  96 ASP HB3  1 1 
        6 10577 1 1  96 ASP N    N   6.542 -25.288   0.929 1.00 . A A .  96 ASP N    1 1 
        6 10578 1 1  96 ASP O    O   6.948 -24.800   4.401 1.00 . A A .  96 ASP O    1 1 
        6 10579 1 1  96 ASP OD1  O   6.820 -29.344   1.323 1.00 . A A .  96 ASP OD1  1 1 
        6 10580 1 1  96 ASP OD2  O   5.168 -28.249   2.274 1.00 . A A .  96 ASP OD2  1 1 
        6 10581 1 1  97 ALA C    C   8.254 -22.082   3.934 1.00 . A A .  97 ALA C    1 1 
        6 10582 1 1  97 ALA CA   C   9.102 -23.286   3.538 1.00 . A A .  97 ALA CA   1 1 
        6 10583 1 1  97 ALA CB   C  10.347 -22.835   2.789 1.00 . A A .  97 ALA CB   1 1 
        6 10584 1 1  97 ALA H    H   8.579 -24.352   1.787 1.00 . A A .  97 ALA H    1 1 
        6 10585 1 1  97 ALA HA   H   9.418 -23.801   4.434 1.00 . A A .  97 ALA HA   1 1 
        6 10586 1 1  97 ALA HB1  H  10.054 -22.307   1.892 1.00 . A A .  97 ALA HB1  1 1 
        6 10587 1 1  97 ALA HB2  H  10.928 -22.179   3.419 1.00 . A A .  97 ALA HB2  1 1 
        6 10588 1 1  97 ALA HB3  H  10.939 -23.697   2.523 1.00 . A A .  97 ALA HB3  1 1 
        6 10589 1 1  97 ALA N    N   8.336 -24.224   2.727 1.00 . A A .  97 ALA N    1 1 
        6 10590 1 1  97 ALA O    O   8.370 -21.567   5.045 1.00 . A A .  97 ALA O    1 1 
        6 10591 1 1  98 GLY C    C   6.666 -19.417   2.231 1.00 . A A .  98 GLY C    1 1 
        6 10592 1 1  98 GLY CA   C   6.547 -20.496   3.289 1.00 . A A .  98 GLY CA   1 1 
        6 10593 1 1  98 GLY H    H   7.352 -22.088   2.147 1.00 . A A .  98 GLY H    1 1 
        6 10594 1 1  98 GLY HA2  H   5.521 -20.831   3.333 1.00 . A A .  98 GLY HA2  1 1 
        6 10595 1 1  98 GLY HA3  H   6.820 -20.077   4.246 1.00 . A A .  98 GLY HA3  1 1 
        6 10596 1 1  98 GLY N    N   7.401 -21.638   3.016 1.00 . A A .  98 GLY N    1 1 
        6 10597 1 1  98 GLY O    O   6.559 -18.229   2.532 1.00 . A A .  98 GLY O    1 1 
        6 10598 1 1  99 ALA C    C   5.744 -18.836  -0.949 1.00 . A A .  99 ALA C    1 1 
        6 10599 1 1  99 ALA CA   C   7.022 -18.892  -0.118 1.00 . A A .  99 ALA CA   1 1 
        6 10600 1 1  99 ALA CB   C   8.207 -19.272  -0.994 1.00 . A A .  99 ALA CB   1 1 
        6 10601 1 1  99 ALA H    H   6.964 -20.792   0.810 1.00 . A A .  99 ALA H    1 1 
        6 10602 1 1  99 ALA HA   H   7.213 -17.912   0.297 1.00 . A A .  99 ALA HA   1 1 
        6 10603 1 1  99 ALA HB1  H   8.036 -20.248  -1.425 1.00 . A A .  99 ALA HB1  1 1 
        6 10604 1 1  99 ALA HB2  H   8.319 -18.544  -1.784 1.00 . A A .  99 ALA HB2  1 1 
        6 10605 1 1  99 ALA HB3  H   9.105 -19.295  -0.395 1.00 . A A .  99 ALA HB3  1 1 
        6 10606 1 1  99 ALA N    N   6.889 -19.832   0.988 1.00 . A A .  99 ALA N    1 1 
        6 10607 1 1  99 ALA O    O   5.096 -19.857  -1.179 1.00 . A A .  99 ALA O    1 1 
        6 10608 1 1 100 THR C    C   4.411 -17.894  -3.639 1.00 . A A . 100 THR C    1 1 
        6 10609 1 1 100 THR CA   C   4.185 -17.448  -2.199 1.00 . A A . 100 THR CA   1 1 
        6 10610 1 1 100 THR CB   C   3.732 -15.975  -2.195 1.00 . A A . 100 THR CB   1 1 
        6 10611 1 1 100 THR CG2  C   2.491 -15.788  -3.054 1.00 . A A . 100 THR CG2  1 1 
        6 10612 1 1 100 THR H    H   5.944 -16.861  -1.179 1.00 . A A . 100 THR H    1 1 
        6 10613 1 1 100 THR HA   H   3.397 -18.046  -1.766 1.00 . A A . 100 THR HA   1 1 
        6 10614 1 1 100 THR HB   H   4.528 -15.368  -2.601 1.00 . A A . 100 THR HB   1 1 
        6 10615 1 1 100 THR HG1  H   2.825 -16.150  -0.452 1.00 . A A . 100 THR HG1  1 1 
        6 10616 1 1 100 THR HG21 H   1.735 -16.499  -2.755 1.00 . A A . 100 THR HG21 1 1 
        6 10617 1 1 100 THR HG22 H   2.745 -15.948  -4.092 1.00 . A A . 100 THR HG22 1 1 
        6 10618 1 1 100 THR HG23 H   2.112 -14.786  -2.926 1.00 . A A . 100 THR HG23 1 1 
        6 10619 1 1 100 THR N    N   5.386 -17.637  -1.396 1.00 . A A . 100 THR N    1 1 
        6 10620 1 1 100 THR O    O   3.687 -18.743  -4.157 1.00 . A A . 100 THR O    1 1 
        6 10621 1 1 100 THR OG1  O   3.459 -15.551  -0.855 1.00 . A A . 100 THR OG1  1 1 
        6 10622 1 1 101 GLY C    C   7.206 -17.888  -5.886 1.00 . A A . 101 GLY C    1 1 
        6 10623 1 1 101 GLY CA   C   5.724 -17.667  -5.657 1.00 . A A . 101 GLY CA   1 1 
        6 10624 1 1 101 GLY H    H   5.964 -16.644  -3.819 1.00 . A A . 101 GLY H    1 1 
        6 10625 1 1 101 GLY HA2  H   5.191 -18.571  -5.911 1.00 . A A . 101 GLY HA2  1 1 
        6 10626 1 1 101 GLY HA3  H   5.387 -16.869  -6.303 1.00 . A A . 101 GLY HA3  1 1 
        6 10627 1 1 101 GLY N    N   5.421 -17.315  -4.282 1.00 . A A . 101 GLY N    1 1 
        6 10628 1 1 101 GLY O    O   8.029 -17.549  -5.036 1.00 . A A . 101 GLY O    1 1 
        6 10629 1 1 102 TRP C    C   9.214 -18.422  -8.839 1.00 . A A . 102 TRP C    1 1 
        6 10630 1 1 102 TRP CA   C   8.939 -18.729  -7.371 1.00 . A A . 102 TRP CA   1 1 
        6 10631 1 1 102 TRP CB   C   9.287 -20.187  -7.069 1.00 . A A . 102 TRP CB   1 1 
        6 10632 1 1 102 TRP CD1  C   7.692 -21.042  -8.884 1.00 . A A . 102 TRP CD1  1 1 
        6 10633 1 1 102 TRP CD2  C   9.491 -22.335  -8.555 1.00 . A A . 102 TRP CD2  1 1 
        6 10634 1 1 102 TRP CE2  C   8.702 -22.912  -9.570 1.00 . A A . 102 TRP CE2  1 1 
        6 10635 1 1 102 TRP CE3  C  10.676 -22.974  -8.178 1.00 . A A . 102 TRP CE3  1 1 
        6 10636 1 1 102 TRP CG   C   8.827 -21.140  -8.131 1.00 . A A . 102 TRP CG   1 1 
        6 10637 1 1 102 TRP CH2  C  10.226 -24.699  -9.820 1.00 . A A . 102 TRP CH2  1 1 
        6 10638 1 1 102 TRP CZ2  C   9.061 -24.096 -10.209 1.00 . A A . 102 TRP CZ2  1 1 
        6 10639 1 1 102 TRP CZ3  C  11.030 -24.149  -8.813 1.00 . A A . 102 TRP CZ3  1 1 
        6 10640 1 1 102 TRP H    H   6.844 -18.709  -7.672 1.00 . A A . 102 TRP H    1 1 
        6 10641 1 1 102 TRP HA   H   9.557 -18.087  -6.760 1.00 . A A . 102 TRP HA   1 1 
        6 10642 1 1 102 TRP HB2  H  10.358 -20.284  -6.976 1.00 . A A . 102 TRP HB2  1 1 
        6 10643 1 1 102 TRP HB3  H   8.821 -20.475  -6.137 1.00 . A A . 102 TRP HB3  1 1 
        6 10644 1 1 102 TRP HD1  H   6.973 -20.242  -8.798 1.00 . A A . 102 TRP HD1  1 1 
        6 10645 1 1 102 TRP HE1  H   6.888 -22.258 -10.396 1.00 . A A . 102 TRP HE1  1 1 
        6 10646 1 1 102 TRP HE3  H  11.309 -22.565  -7.404 1.00 . A A . 102 TRP HE3  1 1 
        6 10647 1 1 102 TRP HH2  H  10.542 -25.619 -10.288 1.00 . A A . 102 TRP HH2  1 1 
        6 10648 1 1 102 TRP HZ2  H   8.452 -24.533 -10.987 1.00 . A A . 102 TRP HZ2  1 1 
        6 10649 1 1 102 TRP HZ3  H  11.942 -24.657  -8.535 1.00 . A A . 102 TRP HZ3  1 1 
        6 10650 1 1 102 TRP N    N   7.546 -18.460  -7.035 1.00 . A A . 102 TRP N    1 1 
        6 10651 1 1 102 TRP NE1  N   7.611 -22.105  -9.751 1.00 . A A . 102 TRP NE1  1 1 
        6 10652 1 1 102 TRP O    O   8.286 -18.277  -9.636 1.00 . A A . 102 TRP O    1 1 
        6 10653 1 1 103 ILE C    C  12.169 -18.773 -10.933 1.00 . A A . 103 ILE C    1 1 
        6 10654 1 1 103 ILE CA   C  10.886 -18.036 -10.564 1.00 . A A . 103 ILE CA   1 1 
        6 10655 1 1 103 ILE CB   C  11.092 -16.526 -10.785 1.00 . A A . 103 ILE CB   1 1 
        6 10656 1 1 103 ILE CD1  C  10.434 -15.353  -8.625 1.00 . A A . 103 ILE CD1  1 1 
        6 10657 1 1 103 ILE CG1  C  11.565 -15.859  -9.492 1.00 . A A . 103 ILE CG1  1 1 
        6 10658 1 1 103 ILE CG2  C   9.805 -15.883 -11.280 1.00 . A A . 103 ILE CG2  1 1 
        6 10659 1 1 103 ILE H    H  11.185 -18.451  -8.510 1.00 . A A . 103 ILE H    1 1 
        6 10660 1 1 103 ILE HA   H  10.091 -18.370 -11.216 1.00 . A A . 103 ILE HA   1 1 
        6 10661 1 1 103 ILE HB   H  11.847 -16.396 -11.546 1.00 . A A . 103 ILE HB   1 1 
        6 10662 1 1 103 ILE HD11 H  10.746 -15.349  -7.591 1.00 . A A . 103 ILE HD11 1 1 
        6 10663 1 1 103 ILE HD12 H  10.170 -14.350  -8.926 1.00 . A A . 103 ILE HD12 1 1 
        6 10664 1 1 103 ILE HD13 H   9.576 -16.000  -8.738 1.00 . A A . 103 ILE HD13 1 1 
        6 10665 1 1 103 ILE HG12 H  12.132 -16.571  -8.913 1.00 . A A . 103 ILE HG12 1 1 
        6 10666 1 1 103 ILE HG13 H  12.196 -15.018  -9.740 1.00 . A A . 103 ILE HG13 1 1 
        6 10667 1 1 103 ILE HG21 H   9.609 -16.203 -12.292 1.00 . A A . 103 ILE HG21 1 1 
        6 10668 1 1 103 ILE HG22 H   8.986 -16.182 -10.644 1.00 . A A . 103 ILE HG22 1 1 
        6 10669 1 1 103 ILE HG23 H   9.907 -14.808 -11.255 1.00 . A A . 103 ILE HG23 1 1 
        6 10670 1 1 103 ILE N    N  10.491 -18.325  -9.191 1.00 . A A . 103 ILE N    1 1 
        6 10671 1 1 103 ILE O    O  12.848 -19.327 -10.070 1.00 . A A . 103 ILE O    1 1 
        6 10672 1 1 104 GLU C    C  14.737 -18.423 -13.167 1.00 . A A . 104 GLU C    1 1 
        6 10673 1 1 104 GLU CA   C  13.698 -19.441 -12.705 1.00 . A A . 104 GLU CA   1 1 
        6 10674 1 1 104 GLU CB   C  13.353 -20.391 -13.854 1.00 . A A . 104 GLU CB   1 1 
        6 10675 1 1 104 GLU CD   C  12.802 -20.124 -16.304 1.00 . A A . 104 GLU CD   1 1 
        6 10676 1 1 104 GLU CG   C  12.407 -19.790 -14.879 1.00 . A A . 104 GLU CG   1 1 
        6 10677 1 1 104 GLU H    H  11.912 -18.314 -12.863 1.00 . A A . 104 GLU H    1 1 
        6 10678 1 1 104 GLU HA   H  14.110 -20.013 -11.888 1.00 . A A . 104 GLU HA   1 1 
        6 10679 1 1 104 GLU HB2  H  14.266 -20.673 -14.358 1.00 . A A . 104 GLU HB2  1 1 
        6 10680 1 1 104 GLU HB3  H  12.891 -21.278 -13.445 1.00 . A A . 104 GLU HB3  1 1 
        6 10681 1 1 104 GLU HG2  H  11.413 -20.170 -14.699 1.00 . A A . 104 GLU HG2  1 1 
        6 10682 1 1 104 GLU HG3  H  12.407 -18.716 -14.764 1.00 . A A . 104 GLU HG3  1 1 
        6 10683 1 1 104 GLU N    N  12.495 -18.773 -12.222 1.00 . A A . 104 GLU N    1 1 
        6 10684 1 1 104 GLU O    O  14.486 -17.630 -14.075 1.00 . A A . 104 GLU O    1 1 
        6 10685 1 1 104 GLU OE1  O  13.455 -19.280 -16.952 1.00 . A A . 104 GLU OE1  1 1 
        6 10686 1 1 104 GLU OE2  O  12.458 -21.230 -16.772 1.00 . A A . 104 GLU OE2  1 1 
        6 10687 1 1 105 LYS C    C  17.686 -17.974 -14.160 1.00 . A A . 105 LYS C    1 1 
        6 10688 1 1 105 LYS CA   C  16.984 -17.533 -12.879 1.00 . A A . 105 LYS CA   1 1 
        6 10689 1 1 105 LYS CB   C  17.995 -17.449 -11.734 1.00 . A A . 105 LYS CB   1 1 
        6 10690 1 1 105 LYS CD   C  19.630 -18.882 -10.475 1.00 . A A . 105 LYS CD   1 1 
        6 10691 1 1 105 LYS CE   C  20.276 -17.720  -9.736 1.00 . A A . 105 LYS CE   1 1 
        6 10692 1 1 105 LYS CG   C  19.125 -18.459 -11.844 1.00 . A A . 105 LYS CG   1 1 
        6 10693 1 1 105 LYS H    H  16.046 -19.107 -11.819 1.00 . A A . 105 LYS H    1 1 
        6 10694 1 1 105 LYS HA   H  16.551 -16.557 -13.038 1.00 . A A . 105 LYS HA   1 1 
        6 10695 1 1 105 LYS HB2  H  18.426 -16.459 -11.721 1.00 . A A . 105 LYS HB2  1 1 
        6 10696 1 1 105 LYS HB3  H  17.478 -17.619 -10.800 1.00 . A A . 105 LYS HB3  1 1 
        6 10697 1 1 105 LYS HD2  H  18.799 -19.247  -9.891 1.00 . A A . 105 LYS HD2  1 1 
        6 10698 1 1 105 LYS HD3  H  20.360 -19.670 -10.598 1.00 . A A . 105 LYS HD3  1 1 
        6 10699 1 1 105 LYS HE2  H  20.165 -16.826 -10.330 1.00 . A A . 105 LYS HE2  1 1 
        6 10700 1 1 105 LYS HE3  H  19.773 -17.588  -8.790 1.00 . A A . 105 LYS HE3  1 1 
        6 10701 1 1 105 LYS HG2  H  18.765 -19.332 -12.369 1.00 . A A . 105 LYS HG2  1 1 
        6 10702 1 1 105 LYS HG3  H  19.940 -18.014 -12.397 1.00 . A A . 105 LYS HG3  1 1 
        6 10703 1 1 105 LYS HZ1  H  22.119 -17.188  -8.910 1.00 . A A . 105 LYS HZ1  1 1 
        6 10704 1 1 105 LYS HZ2  H  22.241 -18.003 -10.387 1.00 . A A . 105 LYS HZ2  1 1 
        6 10705 1 1 105 LYS HZ3  H  21.856 -18.858  -8.979 1.00 . A A . 105 LYS HZ3  1 1 
        6 10706 1 1 105 LYS N    N  15.905 -18.451 -12.535 1.00 . A A . 105 LYS N    1 1 
        6 10707 1 1 105 LYS NZ   N  21.725 -17.959  -9.485 1.00 . A A . 105 LYS NZ   1 1 
        6 10708 1 1 105 LYS O    O  17.639 -19.140 -14.552 1.00 . A A . 105 LYS O    1 1 
        6 10709 1 1 106 PRO C    C  17.077 -14.917 -14.499 1.00 . A A . 106 PRO C    1 1 
        6 10710 1 1 106 PRO CA   C  18.418 -15.631 -14.370 1.00 . A A . 106 PRO CA   1 1 
        6 10711 1 1 106 PRO CB   C  19.453 -14.998 -15.303 1.00 . A A . 106 PRO CB   1 1 
        6 10712 1 1 106 PRO CD   C  19.101 -17.231 -16.080 1.00 . A A . 106 PRO CD   1 1 
        6 10713 1 1 106 PRO CG   C  19.413 -15.832 -16.536 1.00 . A A . 106 PRO CG   1 1 
        6 10714 1 1 106 PRO HA   H  18.763 -15.564 -13.348 1.00 . A A . 106 PRO HA   1 1 
        6 10715 1 1 106 PRO HB2  H  19.177 -13.973 -15.509 1.00 . A A . 106 PRO HB2  1 1 
        6 10716 1 1 106 PRO HB3  H  20.428 -15.027 -14.839 1.00 . A A . 106 PRO HB3  1 1 
        6 10717 1 1 106 PRO HD2  H  18.491 -17.739 -16.811 1.00 . A A . 106 PRO HD2  1 1 
        6 10718 1 1 106 PRO HD3  H  20.013 -17.780 -15.898 1.00 . A A . 106 PRO HD3  1 1 
        6 10719 1 1 106 PRO HG2  H  18.640 -15.473 -17.198 1.00 . A A . 106 PRO HG2  1 1 
        6 10720 1 1 106 PRO HG3  H  20.373 -15.805 -17.029 1.00 . A A . 106 PRO HG3  1 1 
        6 10721 1 1 106 PRO N    N  18.355 -17.022 -14.827 1.00 . A A . 106 PRO N    1 1 
        6 10722 1 1 106 PRO O    O  16.118 -15.470 -15.039 1.00 . A A . 106 PRO O    1 1 
        6 10723 1 1 107 ILE C    C  15.975 -11.669 -14.950 1.00 . A A . 107 ILE C    1 1 
        6 10724 1 1 107 ILE CA   C  15.793 -12.897 -14.064 1.00 . A A . 107 ILE CA   1 1 
        6 10725 1 1 107 ILE CB   C  15.345 -12.442 -12.662 1.00 . A A . 107 ILE CB   1 1 
        6 10726 1 1 107 ILE CD1  C  14.308 -14.690 -12.069 1.00 . A A . 107 ILE CD1  1 1 
        6 10727 1 1 107 ILE CG1  C  15.323 -13.631 -11.699 1.00 . A A . 107 ILE CG1  1 1 
        6 10728 1 1 107 ILE CG2  C  13.974 -11.785 -12.732 1.00 . A A . 107 ILE CG2  1 1 
        6 10729 1 1 107 ILE H    H  17.814 -13.300 -13.584 1.00 . A A . 107 ILE H    1 1 
        6 10730 1 1 107 ILE HA   H  15.016 -13.519 -14.484 1.00 . A A . 107 ILE HA   1 1 
        6 10731 1 1 107 ILE HB   H  16.051 -11.710 -12.303 1.00 . A A . 107 ILE HB   1 1 
        6 10732 1 1 107 ILE HD11 H  14.476 -15.011 -13.086 1.00 . A A . 107 ILE HD11 1 1 
        6 10733 1 1 107 ILE HD12 H  14.407 -15.533 -11.402 1.00 . A A . 107 ILE HD12 1 1 
        6 10734 1 1 107 ILE HD13 H  13.312 -14.278 -11.983 1.00 . A A . 107 ILE HD13 1 1 
        6 10735 1 1 107 ILE HG12 H  16.297 -14.096 -11.689 1.00 . A A . 107 ILE HG12 1 1 
        6 10736 1 1 107 ILE HG13 H  15.088 -13.276 -10.706 1.00 . A A . 107 ILE HG13 1 1 
        6 10737 1 1 107 ILE HG21 H  13.721 -11.378 -11.764 1.00 . A A . 107 ILE HG21 1 1 
        6 10738 1 1 107 ILE HG22 H  13.994 -10.990 -13.462 1.00 . A A . 107 ILE HG22 1 1 
        6 10739 1 1 107 ILE HG23 H  13.237 -12.519 -13.018 1.00 . A A . 107 ILE HG23 1 1 
        6 10740 1 1 107 ILE N    N  17.017 -13.686 -14.002 1.00 . A A . 107 ILE N    1 1 
        6 10741 1 1 107 ILE O    O  17.019 -11.017 -14.917 1.00 . A A . 107 ILE O    1 1 
        6 10742 1 1 108 ASP C    C  14.424  -8.968 -15.952 1.00 . A A . 108 ASP C    1 1 
        6 10743 1 1 108 ASP CA   C  14.998 -10.207 -16.632 1.00 . A A . 108 ASP CA   1 1 
        6 10744 1 1 108 ASP CB   C  14.225 -10.502 -17.919 1.00 . A A . 108 ASP CB   1 1 
        6 10745 1 1 108 ASP CG   C  15.141 -10.733 -19.104 1.00 . A A . 108 ASP CG   1 1 
        6 10746 1 1 108 ASP H    H  14.148 -11.918 -15.720 1.00 . A A . 108 ASP H    1 1 
        6 10747 1 1 108 ASP HA   H  16.032 -10.020 -16.880 1.00 . A A . 108 ASP HA   1 1 
        6 10748 1 1 108 ASP HB2  H  13.624 -11.388 -17.775 1.00 . A A . 108 ASP HB2  1 1 
        6 10749 1 1 108 ASP HB3  H  13.580  -9.665 -18.143 1.00 . A A . 108 ASP HB3  1 1 
        6 10750 1 1 108 ASP N    N  14.953 -11.359 -15.739 1.00 . A A . 108 ASP N    1 1 
        6 10751 1 1 108 ASP O    O  13.658  -9.056 -14.992 1.00 . A A . 108 ASP O    1 1 
        6 10752 1 1 108 ASP OD1  O  16.182 -11.400 -18.929 1.00 . A A . 108 ASP OD1  1 1 
        6 10753 1 1 108 ASP OD2  O  14.818 -10.245 -20.208 1.00 . A A . 108 ASP OD2  1 1 
        6 10754 1 1 109 PRO C    C  12.859  -6.262 -16.191 1.00 . A A . 109 PRO C    1 1 
        6 10755 1 1 109 PRO CA   C  14.338  -6.506 -15.914 1.00 . A A . 109 PRO CA   1 1 
        6 10756 1 1 109 PRO CB   C  15.198  -5.475 -16.649 1.00 . A A . 109 PRO CB   1 1 
        6 10757 1 1 109 PRO CD   C  15.714  -7.606 -17.601 1.00 . A A . 109 PRO CD   1 1 
        6 10758 1 1 109 PRO CG   C  15.584  -6.143 -17.923 1.00 . A A . 109 PRO CG   1 1 
        6 10759 1 1 109 PRO HA   H  14.520  -6.437 -14.851 1.00 . A A . 109 PRO HA   1 1 
        6 10760 1 1 109 PRO HB2  H  14.616  -4.582 -16.830 1.00 . A A . 109 PRO HB2  1 1 
        6 10761 1 1 109 PRO HB3  H  16.064  -5.232 -16.052 1.00 . A A . 109 PRO HB3  1 1 
        6 10762 1 1 109 PRO HD2  H  15.401  -8.207 -18.442 1.00 . A A . 109 PRO HD2  1 1 
        6 10763 1 1 109 PRO HD3  H  16.731  -7.842 -17.323 1.00 . A A . 109 PRO HD3  1 1 
        6 10764 1 1 109 PRO HG2  H  14.816  -5.989 -18.666 1.00 . A A . 109 PRO HG2  1 1 
        6 10765 1 1 109 PRO HG3  H  16.528  -5.751 -18.271 1.00 . A A . 109 PRO HG3  1 1 
        6 10766 1 1 109 PRO N    N  14.803  -7.785 -16.458 1.00 . A A . 109 PRO N    1 1 
        6 10767 1 1 109 PRO O    O  12.162  -5.641 -15.390 1.00 . A A . 109 PRO O    1 1 
        6 10768 1 1 110 GLY C    C  10.065  -7.462 -16.879 1.00 . A A . 110 GLY C    1 1 
        6 10769 1 1 110 GLY CA   C  10.991  -6.579 -17.693 1.00 . A A . 110 GLY CA   1 1 
        6 10770 1 1 110 GLY H    H  12.988  -7.242 -17.932 1.00 . A A . 110 GLY H    1 1 
        6 10771 1 1 110 GLY HA2  H  10.717  -5.547 -17.537 1.00 . A A . 110 GLY HA2  1 1 
        6 10772 1 1 110 GLY HA3  H  10.870  -6.819 -18.739 1.00 . A A . 110 GLY HA3  1 1 
        6 10773 1 1 110 GLY N    N  12.385  -6.755 -17.331 1.00 . A A . 110 GLY N    1 1 
        6 10774 1 1 110 GLY O    O   8.974  -7.041 -16.496 1.00 . A A . 110 GLY O    1 1 
        6 10775 1 1 111 VAL C    C   9.692  -9.263 -14.364 1.00 . A A . 111 VAL C    1 1 
        6 10776 1 1 111 VAL CA   C   9.703  -9.634 -15.843 1.00 . A A . 111 VAL CA   1 1 
        6 10777 1 1 111 VAL CB   C  10.233 -11.072 -15.996 1.00 . A A . 111 VAL CB   1 1 
        6 10778 1 1 111 VAL CG1  C   9.407 -12.037 -15.158 1.00 . A A . 111 VAL CG1  1 1 
        6 10779 1 1 111 VAL CG2  C  10.230 -11.488 -17.459 1.00 . A A . 111 VAL CG2  1 1 
        6 10780 1 1 111 VAL H    H  11.380  -8.967 -16.949 1.00 . A A . 111 VAL H    1 1 
        6 10781 1 1 111 VAL HA   H   8.691  -9.604 -16.220 1.00 . A A . 111 VAL HA   1 1 
        6 10782 1 1 111 VAL HB   H  11.251 -11.100 -15.637 1.00 . A A . 111 VAL HB   1 1 
        6 10783 1 1 111 VAL HG11 H   9.052 -12.843 -15.783 1.00 . A A . 111 VAL HG11 1 1 
        6 10784 1 1 111 VAL HG12 H  10.019 -12.438 -14.363 1.00 . A A . 111 VAL HG12 1 1 
        6 10785 1 1 111 VAL HG13 H   8.563 -11.514 -14.733 1.00 . A A . 111 VAL HG13 1 1 
        6 10786 1 1 111 VAL HG21 H  11.171 -11.962 -17.699 1.00 . A A . 111 VAL HG21 1 1 
        6 10787 1 1 111 VAL HG22 H   9.422 -12.183 -17.635 1.00 . A A . 111 VAL HG22 1 1 
        6 10788 1 1 111 VAL HG23 H  10.096 -10.616 -18.081 1.00 . A A . 111 VAL HG23 1 1 
        6 10789 1 1 111 VAL N    N  10.501  -8.690 -16.616 1.00 . A A . 111 VAL N    1 1 
        6 10790 1 1 111 VAL O    O   8.659  -9.349 -13.699 1.00 . A A . 111 VAL O    1 1 
        6 10791 1 1 112 LEU C    C  10.047  -7.293 -12.128 1.00 . A A . 112 LEU C    1 1 
        6 10792 1 1 112 LEU CA   C  10.971  -8.462 -12.454 1.00 . A A . 112 LEU CA   1 1 
        6 10793 1 1 112 LEU CB   C  12.419  -8.088 -12.134 1.00 . A A . 112 LEU CB   1 1 
        6 10794 1 1 112 LEU CD1  C  14.264  -8.131 -10.438 1.00 . A A . 112 LEU CD1  1 1 
        6 10795 1 1 112 LEU CD2  C  12.296  -6.623 -10.103 1.00 . A A . 112 LEU CD2  1 1 
        6 10796 1 1 112 LEU CG   C  12.767  -7.963 -10.650 1.00 . A A . 112 LEU CG   1 1 
        6 10797 1 1 112 LEU H    H  11.635  -8.800 -14.435 1.00 . A A . 112 LEU H    1 1 
        6 10798 1 1 112 LEU HA   H  10.685  -9.311 -11.850 1.00 . A A . 112 LEU HA   1 1 
        6 10799 1 1 112 LEU HB2  H  13.058  -8.845 -12.561 1.00 . A A . 112 LEU HB2  1 1 
        6 10800 1 1 112 LEU HB3  H  12.625  -7.137 -12.605 1.00 . A A . 112 LEU HB3  1 1 
        6 10801 1 1 112 LEU HD11 H  14.796  -7.417 -11.047 1.00 . A A . 112 LEU HD11 1 1 
        6 10802 1 1 112 LEU HD12 H  14.556  -9.132 -10.717 1.00 . A A . 112 LEU HD12 1 1 
        6 10803 1 1 112 LEU HD13 H  14.500  -7.964  -9.397 1.00 . A A . 112 LEU HD13 1 1 
        6 10804 1 1 112 LEU HD21 H  12.530  -5.843 -10.812 1.00 . A A . 112 LEU HD21 1 1 
        6 10805 1 1 112 LEU HD22 H  12.797  -6.421  -9.167 1.00 . A A . 112 LEU HD22 1 1 
        6 10806 1 1 112 LEU HD23 H  11.229  -6.655  -9.941 1.00 . A A . 112 LEU HD23 1 1 
        6 10807 1 1 112 LEU HG   H  12.263  -8.746 -10.101 1.00 . A A . 112 LEU HG   1 1 
        6 10808 1 1 112 LEU N    N  10.847  -8.848 -13.855 1.00 . A A . 112 LEU N    1 1 
        6 10809 1 1 112 LEU O    O   9.210  -7.381 -11.229 1.00 . A A . 112 LEU O    1 1 
        6 10810 1 1 113 VAL C    C   7.897  -5.359 -12.696 1.00 . A A . 113 VAL C    1 1 
        6 10811 1 1 113 VAL CA   C   9.381  -5.012 -12.657 1.00 . A A . 113 VAL CA   1 1 
        6 10812 1 1 113 VAL CB   C   9.673  -3.933 -13.717 1.00 . A A . 113 VAL CB   1 1 
        6 10813 1 1 113 VAL CG1  C   8.776  -2.723 -13.508 1.00 . A A . 113 VAL CG1  1 1 
        6 10814 1 1 113 VAL CG2  C  11.140  -3.533 -13.678 1.00 . A A . 113 VAL CG2  1 1 
        6 10815 1 1 113 VAL H    H  10.887  -6.189 -13.567 1.00 . A A . 113 VAL H    1 1 
        6 10816 1 1 113 VAL HA   H   9.620  -4.607 -11.685 1.00 . A A . 113 VAL HA   1 1 
        6 10817 1 1 113 VAL HB   H   9.461  -4.348 -14.691 1.00 . A A . 113 VAL HB   1 1 
        6 10818 1 1 113 VAL HG11 H   8.062  -2.661 -14.316 1.00 . A A . 113 VAL HG11 1 1 
        6 10819 1 1 113 VAL HG12 H   8.251  -2.821 -12.569 1.00 . A A . 113 VAL HG12 1 1 
        6 10820 1 1 113 VAL HG13 H   9.379  -1.827 -13.492 1.00 . A A . 113 VAL HG13 1 1 
        6 10821 1 1 113 VAL HG21 H  11.747  -4.408 -13.494 1.00 . A A . 113 VAL HG21 1 1 
        6 10822 1 1 113 VAL HG22 H  11.420  -3.095 -14.625 1.00 . A A . 113 VAL HG22 1 1 
        6 10823 1 1 113 VAL HG23 H  11.297  -2.813 -12.889 1.00 . A A . 113 VAL HG23 1 1 
        6 10824 1 1 113 VAL N    N  10.203  -6.198 -12.865 1.00 . A A . 113 VAL N    1 1 
        6 10825 1 1 113 VAL O    O   7.095  -4.781 -11.963 1.00 . A A . 113 VAL O    1 1 
        6 10826 1 1 114 GLU C    C   5.688  -7.487 -12.450 1.00 . A A . 114 GLU C    1 1 
        6 10827 1 1 114 GLU CA   C   6.149  -6.729 -13.692 1.00 . A A . 114 GLU CA   1 1 
        6 10828 1 1 114 GLU CB   C   5.979  -7.609 -14.932 1.00 . A A . 114 GLU CB   1 1 
        6 10829 1 1 114 GLU CD   C   4.617  -6.180 -16.509 1.00 . A A . 114 GLU CD   1 1 
        6 10830 1 1 114 GLU CG   C   5.961  -6.827 -16.235 1.00 . A A . 114 GLU CG   1 1 
        6 10831 1 1 114 GLU H    H   8.223  -6.730 -14.115 1.00 . A A . 114 GLU H    1 1 
        6 10832 1 1 114 GLU HA   H   5.542  -5.843 -13.804 1.00 . A A . 114 GLU HA   1 1 
        6 10833 1 1 114 GLU HB2  H   6.793  -8.316 -14.972 1.00 . A A . 114 GLU HB2  1 1 
        6 10834 1 1 114 GLU HB3  H   5.048  -8.150 -14.849 1.00 . A A . 114 GLU HB3  1 1 
        6 10835 1 1 114 GLU HG2  H   6.712  -6.053 -16.186 1.00 . A A . 114 GLU HG2  1 1 
        6 10836 1 1 114 GLU HG3  H   6.193  -7.500 -17.047 1.00 . A A . 114 GLU HG3  1 1 
        6 10837 1 1 114 GLU N    N   7.538  -6.306 -13.557 1.00 . A A . 114 GLU N    1 1 
        6 10838 1 1 114 GLU O    O   4.537  -7.367 -12.028 1.00 . A A . 114 GLU O    1 1 
        6 10839 1 1 114 GLU OE1  O   4.167  -6.216 -17.674 1.00 . A A . 114 GLU OE1  1 1 
        6 10840 1 1 114 GLU OE2  O   4.015  -5.639 -15.559 1.00 . A A . 114 GLU OE2  1 1 
        6 10841 1 1 115 LEU C    C   5.967  -8.131  -9.497 1.00 . A A . 115 LEU C    1 1 
        6 10842 1 1 115 LEU CA   C   6.282  -9.045 -10.677 1.00 . A A . 115 LEU CA   1 1 
        6 10843 1 1 115 LEU CB   C   7.450  -9.967 -10.325 1.00 . A A . 115 LEU CB   1 1 
        6 10844 1 1 115 LEU CD1  C   8.796 -12.041 -10.741 1.00 . A A . 115 LEU CD1  1 1 
        6 10845 1 1 115 LEU CD2  C   6.303 -12.115 -10.923 1.00 . A A . 115 LEU CD2  1 1 
        6 10846 1 1 115 LEU CG   C   7.548 -11.264 -11.129 1.00 . A A . 115 LEU CG   1 1 
        6 10847 1 1 115 LEU H    H   7.494  -8.321 -12.253 1.00 . A A . 115 LEU H    1 1 
        6 10848 1 1 115 LEU HA   H   5.411  -9.647 -10.892 1.00 . A A . 115 LEU HA   1 1 
        6 10849 1 1 115 LEU HB2  H   8.365  -9.415 -10.478 1.00 . A A . 115 LEU HB2  1 1 
        6 10850 1 1 115 LEU HB3  H   7.360 -10.230  -9.281 1.00 . A A . 115 LEU HB3  1 1 
        6 10851 1 1 115 LEU HD11 H   8.512 -12.939 -10.214 1.00 . A A . 115 LEU HD11 1 1 
        6 10852 1 1 115 LEU HD12 H   9.416 -11.429 -10.102 1.00 . A A . 115 LEU HD12 1 1 
        6 10853 1 1 115 LEU HD13 H   9.348 -12.304 -11.632 1.00 . A A . 115 LEU HD13 1 1 
        6 10854 1 1 115 LEU HD21 H   6.516 -13.137 -11.200 1.00 . A A . 115 LEU HD21 1 1 
        6 10855 1 1 115 LEU HD22 H   5.501 -11.734 -11.539 1.00 . A A . 115 LEU HD22 1 1 
        6 10856 1 1 115 LEU HD23 H   6.009 -12.076  -9.884 1.00 . A A . 115 LEU HD23 1 1 
        6 10857 1 1 115 LEU HG   H   7.619 -11.024 -12.181 1.00 . A A . 115 LEU HG   1 1 
        6 10858 1 1 115 LEU N    N   6.594  -8.267 -11.870 1.00 . A A . 115 LEU N    1 1 
        6 10859 1 1 115 LEU O    O   5.088  -8.425  -8.687 1.00 . A A . 115 LEU O    1 1 
        6 10860 1 1 116 VAL C    C   5.355  -5.093  -8.659 1.00 . A A . 116 VAL C    1 1 
        6 10861 1 1 116 VAL CA   C   6.487  -6.060  -8.329 1.00 . A A . 116 VAL CA   1 1 
        6 10862 1 1 116 VAL CB   C   7.769  -5.254  -8.045 1.00 . A A . 116 VAL CB   1 1 
        6 10863 1 1 116 VAL CG1  C   7.591  -4.386  -6.808 1.00 . A A . 116 VAL CG1  1 1 
        6 10864 1 1 116 VAL CG2  C   8.960  -6.187  -7.885 1.00 . A A . 116 VAL CG2  1 1 
        6 10865 1 1 116 VAL H    H   7.377  -6.840 -10.083 1.00 . A A . 116 VAL H    1 1 
        6 10866 1 1 116 VAL HA   H   6.228  -6.611  -7.436 1.00 . A A . 116 VAL HA   1 1 
        6 10867 1 1 116 VAL HB   H   7.957  -4.606  -8.888 1.00 . A A . 116 VAL HB   1 1 
        6 10868 1 1 116 VAL HG11 H   6.822  -4.810  -6.179 1.00 . A A . 116 VAL HG11 1 1 
        6 10869 1 1 116 VAL HG12 H   8.522  -4.342  -6.262 1.00 . A A . 116 VAL HG12 1 1 
        6 10870 1 1 116 VAL HG13 H   7.302  -3.389  -7.107 1.00 . A A . 116 VAL HG13 1 1 
        6 10871 1 1 116 VAL HG21 H   9.567  -5.855  -7.056 1.00 . A A . 116 VAL HG21 1 1 
        6 10872 1 1 116 VAL HG22 H   8.608  -7.191  -7.694 1.00 . A A . 116 VAL HG22 1 1 
        6 10873 1 1 116 VAL HG23 H   9.549  -6.178  -8.790 1.00 . A A . 116 VAL HG23 1 1 
        6 10874 1 1 116 VAL N    N   6.691  -7.019  -9.407 1.00 . A A . 116 VAL N    1 1 
        6 10875 1 1 116 VAL O    O   4.605  -4.676  -7.778 1.00 . A A . 116 VAL O    1 1 
        6 10876 1 1 117 ALA C    C   2.823  -4.277  -9.896 1.00 . A A . 117 ALA C    1 1 
        6 10877 1 1 117 ALA CA   C   4.196  -3.827 -10.383 1.00 . A A . 117 ALA CA   1 1 
        6 10878 1 1 117 ALA CB   C   4.208  -3.715 -11.901 1.00 . A A . 117 ALA CB   1 1 
        6 10879 1 1 117 ALA H    H   5.867  -5.109 -10.592 1.00 . A A . 117 ALA H    1 1 
        6 10880 1 1 117 ALA HA   H   4.410  -2.850  -9.973 1.00 . A A . 117 ALA HA   1 1 
        6 10881 1 1 117 ALA HB1  H   4.230  -4.704 -12.334 1.00 . A A . 117 ALA HB1  1 1 
        6 10882 1 1 117 ALA HB2  H   3.321  -3.196 -12.230 1.00 . A A . 117 ALA HB2  1 1 
        6 10883 1 1 117 ALA HB3  H   5.084  -3.166 -12.214 1.00 . A A . 117 ALA HB3  1 1 
        6 10884 1 1 117 ALA N    N   5.238  -4.742  -9.936 1.00 . A A . 117 ALA N    1 1 
        6 10885 1 1 117 ALA O    O   2.102  -3.516  -9.249 1.00 . A A . 117 ALA O    1 1 
        6 10886 1 1 118 THR C    C   0.947  -5.884  -8.309 1.00 . A A . 118 THR C    1 1 
        6 10887 1 1 118 THR CA   C   1.179  -6.069  -9.805 1.00 . A A . 118 THR CA   1 1 
        6 10888 1 1 118 THR CB   C   1.077  -7.568 -10.146 1.00 . A A . 118 THR CB   1 1 
        6 10889 1 1 118 THR CG2  C   2.159  -8.361  -9.429 1.00 . A A . 118 THR CG2  1 1 
        6 10890 1 1 118 THR H    H   3.085  -6.076 -10.726 1.00 . A A . 118 THR H    1 1 
        6 10891 1 1 118 THR HA   H   0.406  -5.544 -10.347 1.00 . A A . 118 THR HA   1 1 
        6 10892 1 1 118 THR HB   H   1.209  -7.689 -11.212 1.00 . A A . 118 THR HB   1 1 
        6 10893 1 1 118 THR HG1  H  -0.894  -7.518 -10.169 1.00 . A A . 118 THR HG1  1 1 
        6 10894 1 1 118 THR HG21 H   2.958  -7.697  -9.135 1.00 . A A . 118 THR HG21 1 1 
        6 10895 1 1 118 THR HG22 H   2.547  -9.121 -10.091 1.00 . A A . 118 THR HG22 1 1 
        6 10896 1 1 118 THR HG23 H   1.740  -8.829  -8.551 1.00 . A A . 118 THR HG23 1 1 
        6 10897 1 1 118 THR N    N   2.466  -5.519 -10.209 1.00 . A A . 118 THR N    1 1 
        6 10898 1 1 118 THR O    O  -0.181  -5.659  -7.869 1.00 . A A . 118 THR O    1 1 
        6 10899 1 1 118 THR OG1  O  -0.213  -8.068  -9.776 1.00 . A A . 118 THR OG1  1 1 
        6 10900 1 1 119 LEU C    C   1.785  -4.349  -5.707 1.00 . A A . 119 LEU C    1 1 
        6 10901 1 1 119 LEU CA   C   1.934  -5.819  -6.085 1.00 . A A . 119 LEU CA   1 1 
        6 10902 1 1 119 LEU CB   C   3.176  -6.407  -5.413 1.00 . A A . 119 LEU CB   1 1 
        6 10903 1 1 119 LEU CD1  C   4.712  -8.341  -4.980 1.00 . A A . 119 LEU CD1  1 1 
        6 10904 1 1 119 LEU CD2  C   2.336  -8.758  -5.642 1.00 . A A . 119 LEU CD2  1 1 
        6 10905 1 1 119 LEU CG   C   3.538  -7.840  -5.807 1.00 . A A . 119 LEU CG   1 1 
        6 10906 1 1 119 LEU H    H   2.893  -6.159  -7.941 1.00 . A A . 119 LEU H    1 1 
        6 10907 1 1 119 LEU HA   H   1.062  -6.357  -5.745 1.00 . A A . 119 LEU HA   1 1 
        6 10908 1 1 119 LEU HB2  H   4.015  -5.775  -5.658 1.00 . A A . 119 LEU HB2  1 1 
        6 10909 1 1 119 LEU HB3  H   3.013  -6.388  -4.345 1.00 . A A . 119 LEU HB3  1 1 
        6 10910 1 1 119 LEU HD11 H   4.895  -7.658  -4.165 1.00 . A A . 119 LEU HD11 1 1 
        6 10911 1 1 119 LEU HD12 H   5.591  -8.401  -5.604 1.00 . A A . 119 LEU HD12 1 1 
        6 10912 1 1 119 LEU HD13 H   4.482  -9.320  -4.586 1.00 . A A . 119 LEU HD13 1 1 
        6 10913 1 1 119 LEU HD21 H   2.648  -9.785  -5.767 1.00 . A A . 119 LEU HD21 1 1 
        6 10914 1 1 119 LEU HD22 H   1.592  -8.515  -6.386 1.00 . A A . 119 LEU HD22 1 1 
        6 10915 1 1 119 LEU HD23 H   1.916  -8.627  -4.656 1.00 . A A . 119 LEU HD23 1 1 
        6 10916 1 1 119 LEU HG   H   3.832  -7.857  -6.848 1.00 . A A . 119 LEU HG   1 1 
        6 10917 1 1 119 LEU N    N   2.021  -5.978  -7.533 1.00 . A A . 119 LEU N    1 1 
        6 10918 1 1 119 LEU O    O   0.973  -3.998  -4.851 1.00 . A A . 119 LEU O    1 1 
        6 10919 1 1 120 SER C    C   1.158  -1.487  -6.420 1.00 . A A . 120 SER C    1 1 
        6 10920 1 1 120 SER CA   C   2.530  -2.062  -6.081 1.00 . A A . 120 SER CA   1 1 
        6 10921 1 1 120 SER CB   C   3.612  -1.338  -6.883 1.00 . A A . 120 SER CB   1 1 
        6 10922 1 1 120 SER H    H   3.200  -3.836  -7.023 1.00 . A A . 120 SER H    1 1 
        6 10923 1 1 120 SER HA   H   2.717  -1.918  -5.027 1.00 . A A . 120 SER HA   1 1 
        6 10924 1 1 120 SER HB2  H   3.696  -0.320  -6.533 1.00 . A A . 120 SER HB2  1 1 
        6 10925 1 1 120 SER HB3  H   4.557  -1.844  -6.747 1.00 . A A . 120 SER HB3  1 1 
        6 10926 1 1 120 SER HG   H   3.671  -0.534  -8.669 1.00 . A A . 120 SER HG   1 1 
        6 10927 1 1 120 SER N    N   2.573  -3.495  -6.351 1.00 . A A . 120 SER N    1 1 
        6 10928 1 1 120 SER O    O   0.616  -0.670  -5.677 1.00 . A A . 120 SER O    1 1 
        6 10929 1 1 120 SER OG   O   3.298  -1.321  -8.265 1.00 . A A . 120 SER OG   1 1 
        6 10930 1 1 121 GLU C    C  -1.812  -2.367  -7.485 1.00 . A A . 121 GLU C    1 1 
        6 10931 1 1 121 GLU CA   C  -0.703  -1.446  -7.987 1.00 . A A . 121 GLU CA   1 1 
        6 10932 1 1 121 GLU CB   C  -0.752  -1.357  -9.514 1.00 . A A . 121 GLU CB   1 1 
        6 10933 1 1 121 GLU CD   C  -0.579  -2.637 -11.685 1.00 . A A . 121 GLU CD   1 1 
        6 10934 1 1 121 GLU CG   C  -0.874  -2.708 -10.199 1.00 . A A . 121 GLU CG   1 1 
        6 10935 1 1 121 GLU H    H   1.087  -2.571  -8.099 1.00 . A A . 121 GLU H    1 1 
        6 10936 1 1 121 GLU HA   H  -0.856  -0.461  -7.573 1.00 . A A . 121 GLU HA   1 1 
        6 10937 1 1 121 GLU HB2  H  -1.601  -0.753  -9.800 1.00 . A A . 121 GLU HB2  1 1 
        6 10938 1 1 121 GLU HB3  H   0.152  -0.880  -9.863 1.00 . A A . 121 GLU HB3  1 1 
        6 10939 1 1 121 GLU HG2  H  -0.177  -3.393  -9.741 1.00 . A A . 121 GLU HG2  1 1 
        6 10940 1 1 121 GLU HG3  H  -1.881  -3.076 -10.064 1.00 . A A . 121 GLU HG3  1 1 
        6 10941 1 1 121 GLU N    N   0.604  -1.919  -7.549 1.00 . A A . 121 GLU N    1 1 
        6 10942 1 1 121 GLU O    O  -1.602  -3.555  -7.239 1.00 . A A . 121 GLU O    1 1 
        6 10943 1 1 121 GLU OE1  O  -1.533  -2.462 -12.471 1.00 . A A . 121 GLU OE1  1 1 
        6 10944 1 1 121 GLU OE2  O   0.606  -2.757 -12.061 1.00 . A A . 121 GLU OE2  1 1 
        6 10945 1 1 122 PRO C    C  -4.680  -3.572  -7.882 1.00 . A A . 122 PRO C    1 1 
        6 10946 1 1 122 PRO CA   C  -4.186  -2.559  -6.854 1.00 . A A . 122 PRO CA   1 1 
        6 10947 1 1 122 PRO CB   C  -5.239  -1.473  -6.625 1.00 . A A . 122 PRO CB   1 1 
        6 10948 1 1 122 PRO CD   C  -3.342  -0.397  -7.603 1.00 . A A . 122 PRO CD   1 1 
        6 10949 1 1 122 PRO CG   C  -4.844  -0.363  -7.537 1.00 . A A . 122 PRO CG   1 1 
        6 10950 1 1 122 PRO HA   H  -3.979  -3.065  -5.923 1.00 . A A . 122 PRO HA   1 1 
        6 10951 1 1 122 PRO HB2  H  -6.218  -1.859  -6.873 1.00 . A A . 122 PRO HB2  1 1 
        6 10952 1 1 122 PRO HB3  H  -5.221  -1.160  -5.592 1.00 . A A . 122 PRO HB3  1 1 
        6 10953 1 1 122 PRO HD2  H  -3.001  -0.108  -8.586 1.00 . A A . 122 PRO HD2  1 1 
        6 10954 1 1 122 PRO HD3  H  -2.917   0.249  -6.849 1.00 . A A . 122 PRO HD3  1 1 
        6 10955 1 1 122 PRO HG2  H  -5.267  -0.525  -8.517 1.00 . A A . 122 PRO HG2  1 1 
        6 10956 1 1 122 PRO HG3  H  -5.180   0.581  -7.133 1.00 . A A . 122 PRO HG3  1 1 
        6 10957 1 1 122 PRO N    N  -3.020  -1.807  -7.329 1.00 . A A . 122 PRO N    1 1 
        6 10958 1 1 122 PRO O    O  -4.026  -3.809  -8.897 1.00 . A A . 122 PRO O    1 1 
        6 10959 1 1 123 ALA C    C  -6.527  -4.600  -9.933 1.00 . A A . 123 ALA C    1 1 
        6 10960 1 1 123 ALA CA   C  -6.420  -5.151  -8.515 1.00 . A A . 123 ALA CA   1 1 
        6 10961 1 1 123 ALA CB   C  -7.788  -5.585  -8.010 1.00 . A A . 123 ALA CB   1 1 
        6 10962 1 1 123 ALA H    H  -6.312  -3.934  -6.786 1.00 . A A . 123 ALA H    1 1 
        6 10963 1 1 123 ALA HA   H  -5.775  -6.018  -8.523 1.00 . A A . 123 ALA HA   1 1 
        6 10964 1 1 123 ALA HB1  H  -8.415  -5.844  -8.851 1.00 . A A . 123 ALA HB1  1 1 
        6 10965 1 1 123 ALA HB2  H  -7.678  -6.443  -7.365 1.00 . A A . 123 ALA HB2  1 1 
        6 10966 1 1 123 ALA HB3  H  -8.242  -4.775  -7.459 1.00 . A A . 123 ALA HB3  1 1 
        6 10967 1 1 123 ALA N    N  -5.838  -4.165  -7.612 1.00 . A A . 123 ALA N    1 1 
        6 10968 1 1 123 ALA O    O  -6.565  -3.387 -10.137 1.00 . A A . 123 ALA O    1 1 
        6 10969 1 1 124 ALA C    C  -6.795  -6.323 -13.217 1.00 . A A . 124 ALA C    1 1 
        6 10970 1 1 124 ALA CA   C  -6.677  -5.104 -12.309 1.00 . A A . 124 ALA CA   1 1 
        6 10971 1 1 124 ALA CB   C  -5.476  -4.259 -12.708 1.00 . A A . 124 ALA CB   1 1 
        6 10972 1 1 124 ALA H    H  -6.539  -6.453 -10.684 1.00 . A A . 124 ALA H    1 1 
        6 10973 1 1 124 ALA HA   H  -7.565  -4.498 -12.419 1.00 . A A . 124 ALA HA   1 1 
        6 10974 1 1 124 ALA HB1  H  -4.575  -4.708 -12.316 1.00 . A A . 124 ALA HB1  1 1 
        6 10975 1 1 124 ALA HB2  H  -5.414  -4.209 -13.785 1.00 . A A . 124 ALA HB2  1 1 
        6 10976 1 1 124 ALA HB3  H  -5.587  -3.263 -12.306 1.00 . A A . 124 ALA HB3  1 1 
        6 10977 1 1 124 ALA N    N  -6.574  -5.500 -10.910 1.00 . A A . 124 ALA N    1 1 
        6 10978 1 1 124 ALA O    O  -5.995  -6.505 -14.134 1.00 . A A . 124 ALA O    1 1 
        6 10979 1 1 125 ASN C    C  -8.431  -8.002 -15.174 1.00 . A A . 125 ASN C    1 1 
        6 10980 1 1 125 ASN CA   C  -8.019  -8.359 -13.749 1.00 . A A . 125 ASN CA   1 1 
        6 10981 1 1 125 ASN CB   C  -9.093  -9.233 -13.100 1.00 . A A . 125 ASN CB   1 1 
        6 10982 1 1 125 ASN CG   C -10.466  -8.592 -13.146 1.00 . A A . 125 ASN CG   1 1 
        6 10983 1 1 125 ASN H    H  -8.403  -6.956 -12.211 1.00 . A A . 125 ASN H    1 1 
        6 10984 1 1 125 ASN HA   H  -7.091  -8.909 -13.782 1.00 . A A . 125 ASN HA   1 1 
        6 10985 1 1 125 ASN HB2  H  -9.141 -10.179 -13.619 1.00 . A A . 125 ASN HB2  1 1 
        6 10986 1 1 125 ASN HB3  H  -8.831  -9.407 -12.067 1.00 . A A . 125 ASN HB3  1 1 
        6 10987 1 1 125 ASN HD21 H -11.252 -10.269 -13.870 1.00 . A A . 125 ASN HD21 1 1 
        6 10988 1 1 125 ASN HD22 H -12.357  -8.961 -13.637 1.00 . A A . 125 ASN HD22 1 1 
        6 10989 1 1 125 ASN N    N  -7.797  -7.155 -12.955 1.00 . A A . 125 ASN N    1 1 
        6 10990 1 1 125 ASN ND2  N -11.459  -9.351 -13.596 1.00 . A A . 125 ASN ND2  1 1 
        6 10991 1 1 125 ASN O    O  -8.103  -8.715 -16.122 1.00 . A A . 125 ASN O    1 1 
        6 10992 1 1 125 ASN OD1  O -10.633  -7.428 -12.781 1.00 . A A . 125 ASN OD1  1 1 
        7 10993 1 1   1 MET C    C   3.203  -1.259  -1.493 1.00 . A A .   1 MET C    1 1 
        7 10994 1 1   1 MET CA   C   1.803  -0.777  -1.856 1.00 . A A .   1 MET CA   1 1 
        7 10995 1 1   1 MET CB   C   1.641   0.694  -1.469 1.00 . A A .   1 MET CB   1 1 
        7 10996 1 1   1 MET CE   C  -1.392   2.575  -0.813 1.00 . A A .   1 MET CE   1 1 
        7 10997 1 1   1 MET CG   C   0.634   1.442  -2.327 1.00 . A A .   1 MET CG   1 1 
        7 10998 1 1   1 MET HA   H   1.666  -0.876  -2.922 1.00 . A A .   1 MET HA   1 1 
        7 10999 1 1   1 MET HB2  H   1.316   0.750  -0.440 1.00 . A A .   1 MET HB2  1 1 
        7 11000 1 1   1 MET HB3  H   2.597   1.187  -1.563 1.00 . A A .   1 MET HB3  1 1 
        7 11001 1 1   1 MET HE1  H  -1.218   2.413   0.241 1.00 . A A .   1 MET HE1  1 1 
        7 11002 1 1   1 MET HE2  H  -2.109   3.373  -0.941 1.00 . A A .   1 MET HE2  1 1 
        7 11003 1 1   1 MET HE3  H  -1.777   1.669  -1.258 1.00 . A A .   1 MET HE3  1 1 
        7 11004 1 1   1 MET HG2  H   1.071   1.622  -3.298 1.00 . A A .   1 MET HG2  1 1 
        7 11005 1 1   1 MET HG3  H  -0.247   0.827  -2.441 1.00 . A A .   1 MET HG3  1 1 
        7 11006 1 1   1 MET N    N   0.786  -1.589  -1.198 1.00 . A A .   1 MET N    1 1 
        7 11007 1 1   1 MET O    O   3.426  -1.777  -0.398 1.00 . A A .   1 MET O    1 1 
        7 11008 1 1   1 MET SD   S   0.148   3.023  -1.611 1.00 . A A .   1 MET SD   1 1 
        7 11009 1 1   2 ILE C    C   6.344  -0.376  -1.580 1.00 . A A .   2 ILE C    1 1 
        7 11010 1 1   2 ILE CA   C   5.520  -1.504  -2.192 1.00 . A A .   2 ILE CA   1 1 
        7 11011 1 1   2 ILE CB   C   6.190  -1.962  -3.501 1.00 . A A .   2 ILE CB   1 1 
        7 11012 1 1   2 ILE CD1  C   5.199  -4.293  -3.250 1.00 . A A .   2 ILE CD1  1 1 
        7 11013 1 1   2 ILE CG1  C   5.381  -3.088  -4.147 1.00 . A A .   2 ILE CG1  1 1 
        7 11014 1 1   2 ILE CG2  C   7.618  -2.415  -3.235 1.00 . A A .   2 ILE CG2  1 1 
        7 11015 1 1   2 ILE H    H   3.902  -0.668  -3.269 1.00 . A A .   2 ILE H    1 1 
        7 11016 1 1   2 ILE HA   H   5.508  -2.339  -1.506 1.00 . A A .   2 ILE HA   1 1 
        7 11017 1 1   2 ILE HB   H   6.225  -1.120  -4.175 1.00 . A A .   2 ILE HB   1 1 
        7 11018 1 1   2 ILE HD11 H   5.189  -5.191  -3.850 1.00 . A A .   2 ILE HD11 1 1 
        7 11019 1 1   2 ILE HD12 H   6.012  -4.341  -2.542 1.00 . A A .   2 ILE HD12 1 1 
        7 11020 1 1   2 ILE HD13 H   4.262  -4.207  -2.718 1.00 . A A .   2 ILE HD13 1 1 
        7 11021 1 1   2 ILE HG12 H   4.401  -2.717  -4.405 1.00 . A A .   2 ILE HG12 1 1 
        7 11022 1 1   2 ILE HG13 H   5.885  -3.415  -5.045 1.00 . A A .   2 ILE HG13 1 1 
        7 11023 1 1   2 ILE HG21 H   7.758  -2.560  -2.174 1.00 . A A .   2 ILE HG21 1 1 
        7 11024 1 1   2 ILE HG22 H   7.803  -3.344  -3.752 1.00 . A A .   2 ILE HG22 1 1 
        7 11025 1 1   2 ILE HG23 H   8.307  -1.662  -3.588 1.00 . A A .   2 ILE HG23 1 1 
        7 11026 1 1   2 ILE N    N   4.142  -1.087  -2.417 1.00 . A A .   2 ILE N    1 1 
        7 11027 1 1   2 ILE O    O   6.395   0.731  -2.118 1.00 . A A .   2 ILE O    1 1 
        7 11028 1 1   3 ARG C    C   9.292  -0.008   0.092 1.00 . A A .   3 ARG C    1 1 
        7 11029 1 1   3 ARG CA   C   7.810   0.327   0.231 1.00 . A A .   3 ARG CA   1 1 
        7 11030 1 1   3 ARG CB   C   7.429   0.401   1.710 1.00 . A A .   3 ARG CB   1 1 
        7 11031 1 1   3 ARG CD   C   6.065   2.503   1.514 1.00 . A A .   3 ARG CD   1 1 
        7 11032 1 1   3 ARG CG   C   6.077   1.049   1.960 1.00 . A A .   3 ARG CG   1 1 
        7 11033 1 1   3 ARG CZ   C   5.063   4.634   2.218 1.00 . A A .   3 ARG CZ   1 1 
        7 11034 1 1   3 ARG H    H   6.908  -1.564  -0.074 1.00 . A A .   3 ARG H    1 1 
        7 11035 1 1   3 ARG HA   H   7.625   1.286  -0.228 1.00 . A A .   3 ARG HA   1 1 
        7 11036 1 1   3 ARG HB2  H   7.404  -0.600   2.115 1.00 . A A .   3 ARG HB2  1 1 
        7 11037 1 1   3 ARG HB3  H   8.180   0.974   2.234 1.00 . A A .   3 ARG HB3  1 1 
        7 11038 1 1   3 ARG HD2  H   7.063   2.903   1.611 1.00 . A A .   3 ARG HD2  1 1 
        7 11039 1 1   3 ARG HD3  H   5.759   2.546   0.480 1.00 . A A .   3 ARG HD3  1 1 
        7 11040 1 1   3 ARG HE   H   4.573   2.847   2.955 1.00 . A A .   3 ARG HE   1 1 
        7 11041 1 1   3 ARG HG2  H   5.322   0.508   1.407 1.00 . A A .   3 ARG HG2  1 1 
        7 11042 1 1   3 ARG HG3  H   5.855   1.002   3.015 1.00 . A A .   3 ARG HG3  1 1 
        7 11043 1 1   3 ARG HH11 H   6.477   4.792   0.784 1.00 . A A .   3 ARG HH11 1 1 
        7 11044 1 1   3 ARG HH12 H   5.763   6.287   1.289 1.00 . A A .   3 ARG HH12 1 1 
        7 11045 1 1   3 ARG HH21 H   3.625   4.809   3.628 1.00 . A A .   3 ARG HH21 1 1 
        7 11046 1 1   3 ARG HH22 H   4.141   6.296   2.907 1.00 . A A .   3 ARG HH22 1 1 
        7 11047 1 1   3 ARG N    N   6.988  -0.664  -0.454 1.00 . A A .   3 ARG N    1 1 
        7 11048 1 1   3 ARG NE   N   5.150   3.312   2.314 1.00 . A A .   3 ARG NE   1 1 
        7 11049 1 1   3 ARG NH1  N   5.831   5.292   1.361 1.00 . A A .   3 ARG NH1  1 1 
        7 11050 1 1   3 ARG NH2  N   4.206   5.301   2.980 1.00 . A A .   3 ARG NH2  1 1 
        7 11051 1 1   3 ARG O    O  10.100   0.843  -0.284 1.00 . A A .   3 ARG O    1 1 
        7 11052 1 1   4 THR C    C  11.119  -3.095  -0.296 1.00 . A A .   4 THR C    1 1 
        7 11053 1 1   4 THR CA   C  11.029  -1.699   0.310 1.00 . A A .   4 THR CA   1 1 
        7 11054 1 1   4 THR CB   C  11.706  -1.707   1.693 1.00 . A A .   4 THR CB   1 1 
        7 11055 1 1   4 THR CG2  C  11.616  -0.337   2.348 1.00 . A A .   4 THR CG2  1 1 
        7 11056 1 1   4 THR H    H   8.955  -1.884   0.692 1.00 . A A .   4 THR H    1 1 
        7 11057 1 1   4 THR HA   H  11.563  -1.007  -0.325 1.00 . A A .   4 THR HA   1 1 
        7 11058 1 1   4 THR HB   H  12.749  -1.961   1.565 1.00 . A A .   4 THR HB   1 1 
        7 11059 1 1   4 THR HG1  H  10.135  -2.657   2.414 1.00 . A A .   4 THR HG1  1 1 
        7 11060 1 1   4 THR HG21 H  10.594   0.009   2.319 1.00 . A A .   4 THR HG21 1 1 
        7 11061 1 1   4 THR HG22 H  12.248   0.358   1.816 1.00 . A A .   4 THR HG22 1 1 
        7 11062 1 1   4 THR HG23 H  11.942  -0.408   3.375 1.00 . A A .   4 THR HG23 1 1 
        7 11063 1 1   4 THR N    N   9.644  -1.253   0.398 1.00 . A A .   4 THR N    1 1 
        7 11064 1 1   4 THR O    O  10.132  -3.831  -0.331 1.00 . A A .   4 THR O    1 1 
        7 11065 1 1   4 THR OG1  O  11.087  -2.686   2.536 1.00 . A A .   4 THR OG1  1 1 
        7 11066 1 1   5 ILE C    C  13.903  -5.309  -1.019 1.00 . A A .   5 ILE C    1 1 
        7 11067 1 1   5 ILE CA   C  12.524  -4.763  -1.373 1.00 . A A .   5 ILE CA   1 1 
        7 11068 1 1   5 ILE CB   C  12.385  -4.707  -2.906 1.00 . A A .   5 ILE CB   1 1 
        7 11069 1 1   5 ILE CD1  C  10.917  -3.810  -4.782 1.00 . A A .   5 ILE CD1  1 1 
        7 11070 1 1   5 ILE CG1  C  11.055  -4.060  -3.296 1.00 . A A .   5 ILE CG1  1 1 
        7 11071 1 1   5 ILE CG2  C  12.494  -6.104  -3.499 1.00 . A A .   5 ILE CG2  1 1 
        7 11072 1 1   5 ILE H    H  13.054  -2.823  -0.714 1.00 . A A .   5 ILE H    1 1 
        7 11073 1 1   5 ILE HA   H  11.772  -5.436  -0.988 1.00 . A A .   5 ILE HA   1 1 
        7 11074 1 1   5 ILE HB   H  13.196  -4.112  -3.298 1.00 . A A .   5 ILE HB   1 1 
        7 11075 1 1   5 ILE HD11 H  10.887  -4.755  -5.305 1.00 . A A .   5 ILE HD11 1 1 
        7 11076 1 1   5 ILE HD12 H  10.007  -3.263  -4.973 1.00 . A A .   5 ILE HD12 1 1 
        7 11077 1 1   5 ILE HD13 H  11.763  -3.234  -5.130 1.00 . A A .   5 ILE HD13 1 1 
        7 11078 1 1   5 ILE HG12 H  10.245  -4.704  -2.992 1.00 . A A .   5 ILE HG12 1 1 
        7 11079 1 1   5 ILE HG13 H  10.964  -3.110  -2.790 1.00 . A A .   5 ILE HG13 1 1 
        7 11080 1 1   5 ILE HG21 H  11.688  -6.261  -4.201 1.00 . A A .   5 ILE HG21 1 1 
        7 11081 1 1   5 ILE HG22 H  13.440  -6.206  -4.010 1.00 . A A .   5 ILE HG22 1 1 
        7 11082 1 1   5 ILE HG23 H  12.431  -6.837  -2.708 1.00 . A A .   5 ILE HG23 1 1 
        7 11083 1 1   5 ILE N    N  12.306  -3.454  -0.771 1.00 . A A .   5 ILE N    1 1 
        7 11084 1 1   5 ILE O    O  14.875  -4.558  -0.924 1.00 . A A .   5 ILE O    1 1 
        7 11085 1 1   6 LEU C    C  15.462  -8.517  -1.332 1.00 . A A .   6 LEU C    1 1 
        7 11086 1 1   6 LEU CA   C  15.243  -7.269  -0.483 1.00 . A A .   6 LEU CA   1 1 
        7 11087 1 1   6 LEU CB   C  15.263  -7.638   1.002 1.00 . A A .   6 LEU CB   1 1 
        7 11088 1 1   6 LEU CD1  C  16.528  -8.077   3.121 1.00 . A A .   6 LEU CD1  1 1 
        7 11089 1 1   6 LEU CD2  C  17.674  -8.321   0.911 1.00 . A A .   6 LEU CD2  1 1 
        7 11090 1 1   6 LEU CG   C  16.622  -7.551   1.697 1.00 . A A .   6 LEU CG   1 1 
        7 11091 1 1   6 LEU H    H  13.174  -7.167  -0.914 1.00 . A A .   6 LEU H    1 1 
        7 11092 1 1   6 LEU HA   H  16.041  -6.568  -0.682 1.00 . A A .   6 LEU HA   1 1 
        7 11093 1 1   6 LEU HB2  H  14.586  -6.974   1.517 1.00 . A A .   6 LEU HB2  1 1 
        7 11094 1 1   6 LEU HB3  H  14.908  -8.655   1.094 1.00 . A A .   6 LEU HB3  1 1 
        7 11095 1 1   6 LEU HD11 H  16.824  -7.301   3.811 1.00 . A A .   6 LEU HD11 1 1 
        7 11096 1 1   6 LEU HD12 H  17.182  -8.928   3.234 1.00 . A A .   6 LEU HD12 1 1 
        7 11097 1 1   6 LEU HD13 H  15.511  -8.375   3.328 1.00 . A A .   6 LEU HD13 1 1 
        7 11098 1 1   6 LEU HD21 H  18.131  -7.665   0.184 1.00 . A A .   6 LEU HD21 1 1 
        7 11099 1 1   6 LEU HD22 H  17.206  -9.152   0.402 1.00 . A A .   6 LEU HD22 1 1 
        7 11100 1 1   6 LEU HD23 H  18.429  -8.692   1.588 1.00 . A A .   6 LEU HD23 1 1 
        7 11101 1 1   6 LEU HG   H  16.930  -6.516   1.744 1.00 . A A .   6 LEU HG   1 1 
        7 11102 1 1   6 LEU N    N  13.982  -6.621  -0.825 1.00 . A A .   6 LEU N    1 1 
        7 11103 1 1   6 LEU O    O  14.584  -9.373  -1.432 1.00 . A A .   6 LEU O    1 1 
        7 11104 1 1   7 ALA C    C  18.369 -10.286  -2.452 1.00 . A A .   7 ALA C    1 1 
        7 11105 1 1   7 ALA CA   C  16.976  -9.759  -2.776 1.00 . A A .   7 ALA CA   1 1 
        7 11106 1 1   7 ALA CB   C  16.881  -9.383  -4.248 1.00 . A A .   7 ALA CB   1 1 
        7 11107 1 1   7 ALA H    H  17.299  -7.899  -1.821 1.00 . A A .   7 ALA H    1 1 
        7 11108 1 1   7 ALA HA   H  16.253 -10.538  -2.582 1.00 . A A .   7 ALA HA   1 1 
        7 11109 1 1   7 ALA HB1  H  16.832 -10.282  -4.845 1.00 . A A .   7 ALA HB1  1 1 
        7 11110 1 1   7 ALA HB2  H  15.993  -8.792  -4.412 1.00 . A A .   7 ALA HB2  1 1 
        7 11111 1 1   7 ALA HB3  H  17.752  -8.811  -4.530 1.00 . A A .   7 ALA HB3  1 1 
        7 11112 1 1   7 ALA N    N  16.640  -8.614  -1.940 1.00 . A A .   7 ALA N    1 1 
        7 11113 1 1   7 ALA O    O  19.214  -9.556  -1.933 1.00 . A A .   7 ALA O    1 1 
        7 11114 1 1   8 ILE C    C  20.294 -13.112  -3.640 1.00 . A A .   8 ILE C    1 1 
        7 11115 1 1   8 ILE CA   C  19.894 -12.182  -2.500 1.00 . A A .   8 ILE CA   1 1 
        7 11116 1 1   8 ILE CB   C  19.880 -12.979  -1.182 1.00 . A A .   8 ILE CB   1 1 
        7 11117 1 1   8 ILE CD1  C  17.793 -12.273   0.093 1.00 . A A .   8 ILE CD1  1 1 
        7 11118 1 1   8 ILE CG1  C  19.292 -12.130  -0.053 1.00 . A A .   8 ILE CG1  1 1 
        7 11119 1 1   8 ILE CG2  C  21.285 -13.442  -0.828 1.00 . A A .   8 ILE CG2  1 1 
        7 11120 1 1   8 ILE H    H  17.889 -12.088  -3.171 1.00 . A A .   8 ILE H    1 1 
        7 11121 1 1   8 ILE HA   H  20.632 -11.397  -2.415 1.00 . A A .   8 ILE HA   1 1 
        7 11122 1 1   8 ILE HB   H  19.264 -13.854  -1.324 1.00 . A A .   8 ILE HB   1 1 
        7 11123 1 1   8 ILE HD11 H  17.526 -12.223   1.138 1.00 . A A .   8 ILE HD11 1 1 
        7 11124 1 1   8 ILE HD12 H  17.301 -11.476  -0.444 1.00 . A A .   8 ILE HD12 1 1 
        7 11125 1 1   8 ILE HD13 H  17.481 -13.225  -0.312 1.00 . A A .   8 ILE HD13 1 1 
        7 11126 1 1   8 ILE HG12 H  19.745 -12.421   0.881 1.00 . A A .   8 ILE HG12 1 1 
        7 11127 1 1   8 ILE HG13 H  19.510 -11.089  -0.245 1.00 . A A .   8 ILE HG13 1 1 
        7 11128 1 1   8 ILE HG21 H  21.965 -13.167  -1.621 1.00 . A A .   8 ILE HG21 1 1 
        7 11129 1 1   8 ILE HG22 H  21.598 -12.970   0.091 1.00 . A A .   8 ILE HG22 1 1 
        7 11130 1 1   8 ILE HG23 H  21.291 -14.514  -0.704 1.00 . A A .   8 ILE HG23 1 1 
        7 11131 1 1   8 ILE N    N  18.602 -11.558  -2.759 1.00 . A A .   8 ILE N    1 1 
        7 11132 1 1   8 ILE O    O  19.472 -13.874  -4.150 1.00 . A A .   8 ILE O    1 1 
        7 11133 1 1   9 ASP C    C  23.596 -13.927  -5.092 1.00 . A A .   9 ASP C    1 1 
        7 11134 1 1   9 ASP CA   C  22.071 -13.884  -5.112 1.00 . A A .   9 ASP CA   1 1 
        7 11135 1 1   9 ASP CB   C  21.581 -13.367  -6.465 1.00 . A A .   9 ASP CB   1 1 
        7 11136 1 1   9 ASP CG   C  21.551 -14.452  -7.524 1.00 . A A .   9 ASP CG   1 1 
        7 11137 1 1   9 ASP H    H  22.168 -12.418  -3.588 1.00 . A A .   9 ASP H    1 1 
        7 11138 1 1   9 ASP HA   H  21.694 -14.884  -4.961 1.00 . A A .   9 ASP HA   1 1 
        7 11139 1 1   9 ASP HB2  H  20.582 -12.972  -6.352 1.00 . A A .   9 ASP HB2  1 1 
        7 11140 1 1   9 ASP HB3  H  22.239 -12.579  -6.801 1.00 . A A .   9 ASP HB3  1 1 
        7 11141 1 1   9 ASP N    N  21.561 -13.046  -4.034 1.00 . A A .   9 ASP N    1 1 
        7 11142 1 1   9 ASP O    O  24.237 -13.196  -4.337 1.00 . A A .   9 ASP O    1 1 
        7 11143 1 1   9 ASP OD1  O  22.583 -14.652  -8.198 1.00 . A A .   9 ASP OD1  1 1 
        7 11144 1 1   9 ASP OD2  O  20.496 -15.101  -7.677 1.00 . A A .   9 ASP OD2  1 1 
        7 11145 1 1  10 ASP C    C  26.197 -14.002  -7.068 1.00 . A A .  10 ASP C    1 1 
        7 11146 1 1  10 ASP CA   C  25.619 -14.928  -6.002 1.00 . A A .  10 ASP CA   1 1 
        7 11147 1 1  10 ASP CB   C  25.999 -16.377  -6.307 1.00 . A A .  10 ASP CB   1 1 
        7 11148 1 1  10 ASP CG   C  27.481 -16.638  -6.127 1.00 . A A .  10 ASP CG   1 1 
        7 11149 1 1  10 ASP H    H  23.604 -15.345  -6.501 1.00 . A A .  10 ASP H    1 1 
        7 11150 1 1  10 ASP HA   H  26.031 -14.652  -5.043 1.00 . A A .  10 ASP HA   1 1 
        7 11151 1 1  10 ASP HB2  H  25.454 -17.033  -5.644 1.00 . A A .  10 ASP HB2  1 1 
        7 11152 1 1  10 ASP HB3  H  25.733 -16.605  -7.329 1.00 . A A .  10 ASP HB3  1 1 
        7 11153 1 1  10 ASP N    N  24.170 -14.789  -5.924 1.00 . A A .  10 ASP N    1 1 
        7 11154 1 1  10 ASP O    O  27.005 -13.123  -6.769 1.00 . A A .  10 ASP O    1 1 
        7 11155 1 1  10 ASP OD1  O  28.038 -17.451  -6.894 1.00 . A A .  10 ASP OD1  1 1 
        7 11156 1 1  10 ASP OD2  O  28.085 -16.030  -5.218 1.00 . A A .  10 ASP OD2  1 1 
        7 11157 1 1  11 SER C    C  26.049 -11.910  -9.142 1.00 . A A .  11 SER C    1 1 
        7 11158 1 1  11 SER CA   C  26.259 -13.395  -9.424 1.00 . A A .  11 SER CA   1 1 
        7 11159 1 1  11 SER CB   C  25.541 -13.787 -10.717 1.00 . A A .  11 SER CB   1 1 
        7 11160 1 1  11 SER H    H  25.134 -14.925  -8.488 1.00 . A A .  11 SER H    1 1 
        7 11161 1 1  11 SER HA   H  27.316 -13.582  -9.539 1.00 . A A .  11 SER HA   1 1 
        7 11162 1 1  11 SER HB2  H  24.480 -13.854 -10.531 1.00 . A A .  11 SER HB2  1 1 
        7 11163 1 1  11 SER HB3  H  25.727 -13.035 -11.471 1.00 . A A .  11 SER HB3  1 1 
        7 11164 1 1  11 SER HG   H  25.700 -15.736 -10.611 1.00 . A A .  11 SER HG   1 1 
        7 11165 1 1  11 SER N    N  25.779 -14.208  -8.313 1.00 . A A .  11 SER N    1 1 
        7 11166 1 1  11 SER O    O  24.939 -11.394  -9.269 1.00 . A A .  11 SER O    1 1 
        7 11167 1 1  11 SER OG   O  26.000 -15.038 -11.197 1.00 . A A .  11 SER OG   1 1 
        7 11168 1 1  12 ALA C    C  26.422  -9.031  -9.610 1.00 . A A .  12 ALA C    1 1 
        7 11169 1 1  12 ALA CA   C  27.060  -9.804  -8.461 1.00 . A A .  12 ALA CA   1 1 
        7 11170 1 1  12 ALA CB   C  28.451  -9.263  -8.166 1.00 . A A .  12 ALA CB   1 1 
        7 11171 1 1  12 ALA H    H  27.981 -11.697  -8.677 1.00 . A A .  12 ALA H    1 1 
        7 11172 1 1  12 ALA HA   H  26.455  -9.676  -7.575 1.00 . A A .  12 ALA HA   1 1 
        7 11173 1 1  12 ALA HB1  H  29.050 -10.041  -7.714 1.00 . A A .  12 ALA HB1  1 1 
        7 11174 1 1  12 ALA HB2  H  28.914  -8.941  -9.086 1.00 . A A .  12 ALA HB2  1 1 
        7 11175 1 1  12 ALA HB3  H  28.375  -8.427  -7.488 1.00 . A A .  12 ALA HB3  1 1 
        7 11176 1 1  12 ALA N    N  27.124 -11.230  -8.759 1.00 . A A .  12 ALA N    1 1 
        7 11177 1 1  12 ALA O    O  25.700  -8.057  -9.393 1.00 . A A .  12 ALA O    1 1 
        7 11178 1 1  13 THR C    C  24.626  -8.895 -12.038 1.00 . A A .  13 THR C    1 1 
        7 11179 1 1  13 THR CA   C  26.149  -8.818 -12.019 1.00 . A A .  13 THR CA   1 1 
        7 11180 1 1  13 THR CB   C  26.699  -9.450 -13.312 1.00 . A A .  13 THR CB   1 1 
        7 11181 1 1  13 THR CG2  C  26.103  -8.776 -14.539 1.00 . A A .  13 THR CG2  1 1 
        7 11182 1 1  13 THR H    H  27.276 -10.251 -10.944 1.00 . A A .  13 THR H    1 1 
        7 11183 1 1  13 THR HA   H  26.447  -7.780 -11.996 1.00 . A A .  13 THR HA   1 1 
        7 11184 1 1  13 THR HB   H  26.429 -10.496 -13.327 1.00 . A A .  13 THR HB   1 1 
        7 11185 1 1  13 THR HG1  H  28.514 -10.206 -13.458 1.00 . A A .  13 THR HG1  1 1 
        7 11186 1 1  13 THR HG21 H  26.792  -8.861 -15.367 1.00 . A A .  13 THR HG21 1 1 
        7 11187 1 1  13 THR HG22 H  25.923  -7.733 -14.326 1.00 . A A .  13 THR HG22 1 1 
        7 11188 1 1  13 THR HG23 H  25.172  -9.258 -14.797 1.00 . A A .  13 THR HG23 1 1 
        7 11189 1 1  13 THR N    N  26.694  -9.470 -10.836 1.00 . A A .  13 THR N    1 1 
        7 11190 1 1  13 THR O    O  23.951  -7.927 -12.384 1.00 . A A .  13 THR O    1 1 
        7 11191 1 1  13 THR OG1  O  28.126  -9.335 -13.345 1.00 . A A .  13 THR OG1  1 1 
        7 11192 1 1  14 MET C    C  21.986  -9.301 -10.644 1.00 . A A .  14 MET C    1 1 
        7 11193 1 1  14 MET CA   C  22.649 -10.255 -11.633 1.00 . A A .  14 MET CA   1 1 
        7 11194 1 1  14 MET CB   C  22.322 -11.702 -11.261 1.00 . A A .  14 MET CB   1 1 
        7 11195 1 1  14 MET CE   C  18.934 -13.391  -9.726 1.00 . A A .  14 MET CE   1 1 
        7 11196 1 1  14 MET CG   C  20.831 -11.987 -11.179 1.00 . A A .  14 MET CG   1 1 
        7 11197 1 1  14 MET H    H  24.683 -10.789 -11.396 1.00 . A A .  14 MET H    1 1 
        7 11198 1 1  14 MET HA   H  22.266 -10.052 -12.622 1.00 . A A .  14 MET HA   1 1 
        7 11199 1 1  14 MET HB2  H  22.751 -12.358 -12.003 1.00 . A A .  14 MET HB2  1 1 
        7 11200 1 1  14 MET HB3  H  22.761 -11.922 -10.299 1.00 . A A .  14 MET HB3  1 1 
        7 11201 1 1  14 MET HE1  H  18.151 -13.165 -10.435 1.00 . A A .  14 MET HE1  1 1 
        7 11202 1 1  14 MET HE2  H  18.675 -14.283  -9.175 1.00 . A A .  14 MET HE2  1 1 
        7 11203 1 1  14 MET HE3  H  19.049 -12.564  -9.041 1.00 . A A .  14 MET HE3  1 1 
        7 11204 1 1  14 MET HG2  H  20.380 -11.282 -10.496 1.00 . A A .  14 MET HG2  1 1 
        7 11205 1 1  14 MET HG3  H  20.400 -11.859 -12.161 1.00 . A A .  14 MET HG3  1 1 
        7 11206 1 1  14 MET N    N  24.093 -10.053 -11.662 1.00 . A A .  14 MET N    1 1 
        7 11207 1 1  14 MET O    O  21.099  -8.529 -11.011 1.00 . A A .  14 MET O    1 1 
        7 11208 1 1  14 MET SD   S  20.473 -13.657 -10.602 1.00 . A A .  14 MET SD   1 1 
        7 11209 1 1  15 ARG C    C  22.071  -7.029  -8.693 1.00 . A A .  15 ARG C    1 1 
        7 11210 1 1  15 ARG CA   C  21.868  -8.501  -8.349 1.00 . A A .  15 ARG CA   1 1 
        7 11211 1 1  15 ARG CB   C  22.519  -8.816  -7.001 1.00 . A A .  15 ARG CB   1 1 
        7 11212 1 1  15 ARG CD   C  20.782  -9.647  -5.386 1.00 . A A .  15 ARG CD   1 1 
        7 11213 1 1  15 ARG CG   C  21.928 -10.033  -6.308 1.00 . A A .  15 ARG CG   1 1 
        7 11214 1 1  15 ARG CZ   C  18.781  -9.521  -6.809 1.00 . A A .  15 ARG CZ   1 1 
        7 11215 1 1  15 ARG H    H  23.130  -9.995  -9.159 1.00 . A A .  15 ARG H    1 1 
        7 11216 1 1  15 ARG HA   H  20.809  -8.700  -8.282 1.00 . A A .  15 ARG HA   1 1 
        7 11217 1 1  15 ARG HB2  H  23.573  -8.993  -7.155 1.00 . A A .  15 ARG HB2  1 1 
        7 11218 1 1  15 ARG HB3  H  22.398  -7.963  -6.349 1.00 . A A .  15 ARG HB3  1 1 
        7 11219 1 1  15 ARG HD2  H  20.363 -10.546  -4.959 1.00 . A A .  15 ARG HD2  1 1 
        7 11220 1 1  15 ARG HD3  H  21.168  -9.020  -4.597 1.00 . A A .  15 ARG HD3  1 1 
        7 11221 1 1  15 ARG HE   H  19.730  -7.947  -6.034 1.00 . A A .  15 ARG HE   1 1 
        7 11222 1 1  15 ARG HG2  H  21.558 -10.717  -7.057 1.00 . A A .  15 ARG HG2  1 1 
        7 11223 1 1  15 ARG HG3  H  22.700 -10.514  -5.727 1.00 . A A .  15 ARG HG3  1 1 
        7 11224 1 1  15 ARG HH11 H  19.448 -11.392  -6.445 1.00 . A A .  15 ARG HH11 1 1 
        7 11225 1 1  15 ARG HH12 H  18.038 -11.289  -7.446 1.00 . A A .  15 ARG HH12 1 1 
        7 11226 1 1  15 ARG HH21 H  17.874  -7.798  -7.352 1.00 . A A .  15 ARG HH21 1 1 
        7 11227 1 1  15 ARG HH22 H  17.144  -9.244  -7.962 1.00 . A A .  15 ARG HH22 1 1 
        7 11228 1 1  15 ARG N    N  22.421  -9.359  -9.390 1.00 . A A .  15 ARG N    1 1 
        7 11229 1 1  15 ARG NE   N  19.729  -8.925  -6.095 1.00 . A A .  15 ARG NE   1 1 
        7 11230 1 1  15 ARG NH1  N  18.754 -10.843  -6.909 1.00 . A A .  15 ARG NH1  1 1 
        7 11231 1 1  15 ARG NH2  N  17.857  -8.795  -7.425 1.00 . A A .  15 ARG NH2  1 1 
        7 11232 1 1  15 ARG O    O  21.238  -6.184  -8.367 1.00 . A A .  15 ARG O    1 1 
        7 11233 1 1  16 ALA C    C  22.554  -4.871 -10.836 1.00 . A A .  16 ALA C    1 1 
        7 11234 1 1  16 ALA CA   C  23.497  -5.359  -9.742 1.00 . A A .  16 ALA CA   1 1 
        7 11235 1 1  16 ALA CB   C  24.943  -5.259 -10.206 1.00 . A A .  16 ALA CB   1 1 
        7 11236 1 1  16 ALA H    H  23.811  -7.446  -9.585 1.00 . A A .  16 ALA H    1 1 
        7 11237 1 1  16 ALA HA   H  23.379  -4.730  -8.872 1.00 . A A .  16 ALA HA   1 1 
        7 11238 1 1  16 ALA HB1  H  25.165  -6.082 -10.870 1.00 . A A .  16 ALA HB1  1 1 
        7 11239 1 1  16 ALA HB2  H  25.089  -4.325 -10.728 1.00 . A A .  16 ALA HB2  1 1 
        7 11240 1 1  16 ALA HB3  H  25.599  -5.299  -9.350 1.00 . A A .  16 ALA HB3  1 1 
        7 11241 1 1  16 ALA N    N  23.185  -6.729  -9.353 1.00 . A A .  16 ALA N    1 1 
        7 11242 1 1  16 ALA O    O  22.157  -3.705 -10.854 1.00 . A A .  16 ALA O    1 1 
        7 11243 1 1  17 LEU C    C  19.869  -5.259 -12.348 1.00 . A A .  17 LEU C    1 1 
        7 11244 1 1  17 LEU CA   C  21.300  -5.430 -12.847 1.00 . A A .  17 LEU CA   1 1 
        7 11245 1 1  17 LEU CB   C  21.351  -6.513 -13.926 1.00 . A A .  17 LEU CB   1 1 
        7 11246 1 1  17 LEU CD1  C  19.037  -6.789 -14.850 1.00 . A A .  17 LEU CD1  1 1 
        7 11247 1 1  17 LEU CD2  C  20.427  -4.825 -15.533 1.00 . A A .  17 LEU CD2  1 1 
        7 11248 1 1  17 LEU CG   C  20.446  -6.295 -15.139 1.00 . A A .  17 LEU CG   1 1 
        7 11249 1 1  17 LEU H    H  22.546  -6.683 -11.682 1.00 . A A .  17 LEU H    1 1 
        7 11250 1 1  17 LEU HA   H  21.635  -4.495 -13.271 1.00 . A A .  17 LEU HA   1 1 
        7 11251 1 1  17 LEU HB2  H  22.368  -6.580 -14.280 1.00 . A A .  17 LEU HB2  1 1 
        7 11252 1 1  17 LEU HB3  H  21.069  -7.450 -13.466 1.00 . A A .  17 LEU HB3  1 1 
        7 11253 1 1  17 LEU HD11 H  18.455  -5.987 -14.423 1.00 . A A .  17 LEU HD11 1 1 
        7 11254 1 1  17 LEU HD12 H  19.081  -7.613 -14.154 1.00 . A A .  17 LEU HD12 1 1 
        7 11255 1 1  17 LEU HD13 H  18.576  -7.119 -15.770 1.00 . A A .  17 LEU HD13 1 1 
        7 11256 1 1  17 LEU HD21 H  20.251  -4.739 -16.595 1.00 . A A .  17 LEU HD21 1 1 
        7 11257 1 1  17 LEU HD22 H  21.379  -4.375 -15.288 1.00 . A A .  17 LEU HD22 1 1 
        7 11258 1 1  17 LEU HD23 H  19.640  -4.318 -14.995 1.00 . A A .  17 LEU HD23 1 1 
        7 11259 1 1  17 LEU HG   H  20.833  -6.861 -15.975 1.00 . A A .  17 LEU HG   1 1 
        7 11260 1 1  17 LEU N    N  22.198  -5.769 -11.748 1.00 . A A .  17 LEU N    1 1 
        7 11261 1 1  17 LEU O    O  19.173  -4.320 -12.737 1.00 . A A .  17 LEU O    1 1 
        7 11262 1 1  18 LEU C    C  17.943  -4.956  -9.955 1.00 . A A .  18 LEU C    1 1 
        7 11263 1 1  18 LEU CA   C  18.088  -6.120 -10.930 1.00 . A A .  18 LEU CA   1 1 
        7 11264 1 1  18 LEU CB   C  17.756  -7.436 -10.224 1.00 . A A .  18 LEU CB   1 1 
        7 11265 1 1  18 LEU CD1  C  17.759  -9.940 -10.332 1.00 . A A .  18 LEU CD1  1 1 
        7 11266 1 1  18 LEU CD2  C  16.215  -8.630 -11.801 1.00 . A A .  18 LEU CD2  1 1 
        7 11267 1 1  18 LEU CG   C  17.580  -8.657 -11.128 1.00 . A A .  18 LEU CG   1 1 
        7 11268 1 1  18 LEU H    H  20.036  -6.895 -11.213 1.00 . A A .  18 LEU H    1 1 
        7 11269 1 1  18 LEU HA   H  17.398  -5.976 -11.749 1.00 . A A .  18 LEU HA   1 1 
        7 11270 1 1  18 LEU HB2  H  18.555  -7.650  -9.532 1.00 . A A .  18 LEU HB2  1 1 
        7 11271 1 1  18 LEU HB3  H  16.835  -7.293  -9.676 1.00 . A A .  18 LEU HB3  1 1 
        7 11272 1 1  18 LEU HD11 H  17.878 -10.771 -11.011 1.00 . A A .  18 LEU HD11 1 1 
        7 11273 1 1  18 LEU HD12 H  16.890 -10.103  -9.712 1.00 . A A .  18 LEU HD12 1 1 
        7 11274 1 1  18 LEU HD13 H  18.636  -9.856  -9.707 1.00 . A A .  18 LEU HD13 1 1 
        7 11275 1 1  18 LEU HD21 H  15.444  -8.747 -11.054 1.00 . A A .  18 LEU HD21 1 1 
        7 11276 1 1  18 LEU HD22 H  16.150  -9.438 -12.515 1.00 . A A .  18 LEU HD22 1 1 
        7 11277 1 1  18 LEU HD23 H  16.083  -7.687 -12.310 1.00 . A A .  18 LEU HD23 1 1 
        7 11278 1 1  18 LEU HG   H  18.335  -8.636 -11.902 1.00 . A A .  18 LEU HG   1 1 
        7 11279 1 1  18 LEU N    N  19.436  -6.171 -11.485 1.00 . A A .  18 LEU N    1 1 
        7 11280 1 1  18 LEU O    O  16.951  -4.227  -9.984 1.00 . A A .  18 LEU O    1 1 
        7 11281 1 1  19 HIS C    C  18.654  -2.364  -8.782 1.00 . A A .  19 HIS C    1 1 
        7 11282 1 1  19 HIS CA   C  18.927  -3.707  -8.111 1.00 . A A .  19 HIS CA   1 1 
        7 11283 1 1  19 HIS CB   C  20.258  -3.655  -7.361 1.00 . A A .  19 HIS CB   1 1 
        7 11284 1 1  19 HIS CD2  C  19.658  -2.089  -5.382 1.00 . A A .  19 HIS CD2  1 1 
        7 11285 1 1  19 HIS CE1  C  21.232  -0.590  -5.672 1.00 . A A .  19 HIS CE1  1 1 
        7 11286 1 1  19 HIS CG   C  20.389  -2.468  -6.456 1.00 . A A .  19 HIS CG   1 1 
        7 11287 1 1  19 HIS H    H  19.705  -5.398  -9.120 1.00 . A A .  19 HIS H    1 1 
        7 11288 1 1  19 HIS HA   H  18.135  -3.911  -7.407 1.00 . A A .  19 HIS HA   1 1 
        7 11289 1 1  19 HIS HB2  H  20.359  -4.544  -6.757 1.00 . A A .  19 HIS HB2  1 1 
        7 11290 1 1  19 HIS HB3  H  21.066  -3.618  -8.077 1.00 . A A .  19 HIS HB3  1 1 
        7 11291 1 1  19 HIS HD1  H  22.056  -1.501  -7.307 1.00 . A A .  19 HIS HD1  1 1 
        7 11292 1 1  19 HIS HD2  H  18.806  -2.610  -4.970 1.00 . A A .  19 HIS HD2  1 1 
        7 11293 1 1  19 HIS HE1  H  21.856   0.282  -5.545 1.00 . A A .  19 HIS HE1  1 1 
        7 11294 1 1  19 HIS N    N  18.941  -4.785  -9.094 1.00 . A A .  19 HIS N    1 1 
        7 11295 1 1  19 HIS ND1  N  21.366  -1.508  -6.612 1.00 . A A .  19 HIS ND1  1 1 
        7 11296 1 1  19 HIS NE2  N  20.202  -0.919  -4.912 1.00 . A A .  19 HIS NE2  1 1 
        7 11297 1 1  19 HIS O    O  17.876  -1.555  -8.278 1.00 . A A .  19 HIS O    1 1 
        7 11298 1 1  20 ALA C    C  17.718  -0.789 -11.239 1.00 . A A .  20 ALA C    1 1 
        7 11299 1 1  20 ALA CA   C  19.125  -0.891 -10.660 1.00 . A A .  20 ALA CA   1 1 
        7 11300 1 1  20 ALA CB   C  20.162  -0.787 -11.769 1.00 . A A .  20 ALA CB   1 1 
        7 11301 1 1  20 ALA H    H  19.906  -2.819 -10.272 1.00 . A A .  20 ALA H    1 1 
        7 11302 1 1  20 ALA HA   H  19.283  -0.071  -9.975 1.00 . A A .  20 ALA HA   1 1 
        7 11303 1 1  20 ALA HB1  H  20.718  -1.711 -11.829 1.00 . A A .  20 ALA HB1  1 1 
        7 11304 1 1  20 ALA HB2  H  19.666  -0.603 -12.710 1.00 . A A .  20 ALA HB2  1 1 
        7 11305 1 1  20 ALA HB3  H  20.839   0.026 -11.553 1.00 . A A .  20 ALA HB3  1 1 
        7 11306 1 1  20 ALA N    N  19.300  -2.135  -9.920 1.00 . A A .  20 ALA N    1 1 
        7 11307 1 1  20 ALA O    O  17.141   0.297 -11.310 1.00 . A A .  20 ALA O    1 1 
        7 11308 1 1  21 THR C    C  14.794  -1.435 -11.242 1.00 . A A .  21 THR C    1 1 
        7 11309 1 1  21 THR CA   C  15.830  -1.965 -12.227 1.00 . A A .  21 THR CA   1 1 
        7 11310 1 1  21 THR CB   C  15.439  -3.395 -12.645 1.00 . A A .  21 THR CB   1 1 
        7 11311 1 1  21 THR CG2  C  14.429  -3.369 -13.782 1.00 . A A .  21 THR CG2  1 1 
        7 11312 1 1  21 THR H    H  17.679  -2.760 -11.570 1.00 . A A .  21 THR H    1 1 
        7 11313 1 1  21 THR HA   H  15.827  -1.341 -13.109 1.00 . A A .  21 THR HA   1 1 
        7 11314 1 1  21 THR HB   H  14.990  -3.892 -11.796 1.00 . A A .  21 THR HB   1 1 
        7 11315 1 1  21 THR HG1  H  16.833  -3.883 -13.951 1.00 . A A .  21 THR HG1  1 1 
        7 11316 1 1  21 THR HG21 H  13.869  -4.293 -13.788 1.00 . A A .  21 THR HG21 1 1 
        7 11317 1 1  21 THR HG22 H  14.949  -3.257 -14.722 1.00 . A A .  21 THR HG22 1 1 
        7 11318 1 1  21 THR HG23 H  13.753  -2.539 -13.644 1.00 . A A .  21 THR HG23 1 1 
        7 11319 1 1  21 THR N    N  17.169  -1.927 -11.653 1.00 . A A .  21 THR N    1 1 
        7 11320 1 1  21 THR O    O  14.071  -0.483 -11.539 1.00 . A A .  21 THR O    1 1 
        7 11321 1 1  21 THR OG1  O  16.603  -4.123 -13.051 1.00 . A A .  21 THR OG1  1 1 
        7 11322 1 1  22 LEU C    C  14.139  -0.268  -8.486 1.00 . A A .  22 LEU C    1 1 
        7 11323 1 1  22 LEU CA   C  13.780  -1.644  -9.039 1.00 . A A .  22 LEU CA   1 1 
        7 11324 1 1  22 LEU CB   C  13.752  -2.670  -7.905 1.00 . A A .  22 LEU CB   1 1 
        7 11325 1 1  22 LEU CD1  C  13.336  -5.050  -7.237 1.00 . A A .  22 LEU CD1  1 1 
        7 11326 1 1  22 LEU CD2  C  11.423  -3.596  -7.931 1.00 . A A .  22 LEU CD2  1 1 
        7 11327 1 1  22 LEU CG   C  12.895  -3.914  -8.146 1.00 . A A .  22 LEU CG   1 1 
        7 11328 1 1  22 LEU H    H  15.330  -2.806  -9.890 1.00 . A A .  22 LEU H    1 1 
        7 11329 1 1  22 LEU HA   H  12.801  -1.592  -9.491 1.00 . A A .  22 LEU HA   1 1 
        7 11330 1 1  22 LEU HB2  H  14.766  -2.996  -7.730 1.00 . A A .  22 LEU HB2  1 1 
        7 11331 1 1  22 LEU HB3  H  13.377  -2.175  -7.021 1.00 . A A .  22 LEU HB3  1 1 
        7 11332 1 1  22 LEU HD11 H  13.399  -4.694  -6.220 1.00 . A A .  22 LEU HD11 1 1 
        7 11333 1 1  22 LEU HD12 H  14.304  -5.409  -7.554 1.00 . A A .  22 LEU HD12 1 1 
        7 11334 1 1  22 LEU HD13 H  12.618  -5.855  -7.294 1.00 . A A .  22 LEU HD13 1 1 
        7 11335 1 1  22 LEU HD21 H  10.903  -4.493  -7.628 1.00 . A A .  22 LEU HD21 1 1 
        7 11336 1 1  22 LEU HD22 H  10.996  -3.226  -8.852 1.00 . A A .  22 LEU HD22 1 1 
        7 11337 1 1  22 LEU HD23 H  11.325  -2.846  -7.161 1.00 . A A .  22 LEU HD23 1 1 
        7 11338 1 1  22 LEU HG   H  13.023  -4.237  -9.170 1.00 . A A .  22 LEU HG   1 1 
        7 11339 1 1  22 LEU N    N  14.728  -2.055 -10.069 1.00 . A A .  22 LEU N    1 1 
        7 11340 1 1  22 LEU O    O  13.261   0.541  -8.190 1.00 . A A .  22 LEU O    1 1 
        7 11341 1 1  23 ALA C    C  15.478   2.418  -8.743 1.00 . A A .  23 ALA C    1 1 
        7 11342 1 1  23 ALA CA   C  15.911   1.269  -7.839 1.00 . A A .  23 ALA CA   1 1 
        7 11343 1 1  23 ALA CB   C  17.426   1.250  -7.695 1.00 . A A .  23 ALA CB   1 1 
        7 11344 1 1  23 ALA H    H  16.088  -0.696  -8.605 1.00 . A A .  23 ALA H    1 1 
        7 11345 1 1  23 ALA HA   H  15.483   1.415  -6.858 1.00 . A A .  23 ALA HA   1 1 
        7 11346 1 1  23 ALA HB1  H  17.797   2.264  -7.669 1.00 . A A .  23 ALA HB1  1 1 
        7 11347 1 1  23 ALA HB2  H  17.694   0.744  -6.779 1.00 . A A .  23 ALA HB2  1 1 
        7 11348 1 1  23 ALA HB3  H  17.860   0.729  -8.535 1.00 . A A .  23 ALA HB3  1 1 
        7 11349 1 1  23 ALA N    N  15.436  -0.010  -8.352 1.00 . A A .  23 ALA N    1 1 
        7 11350 1 1  23 ALA O    O  14.960   3.429  -8.270 1.00 . A A .  23 ALA O    1 1 
        7 11351 1 1  24 GLN C    C  13.817   3.490 -11.038 1.00 . A A .  24 GLN C    1 1 
        7 11352 1 1  24 GLN CA   C  15.327   3.280 -11.013 1.00 . A A .  24 GLN CA   1 1 
        7 11353 1 1  24 GLN CB   C  15.823   2.895 -12.408 1.00 . A A .  24 GLN CB   1 1 
        7 11354 1 1  24 GLN CD   C  17.715   4.566 -12.518 1.00 . A A .  24 GLN CD   1 1 
        7 11355 1 1  24 GLN CG   C  17.316   3.106 -12.603 1.00 . A A .  24 GLN CG   1 1 
        7 11356 1 1  24 GLN H    H  16.111   1.426 -10.359 1.00 . A A .  24 GLN H    1 1 
        7 11357 1 1  24 GLN HA   H  15.802   4.203 -10.715 1.00 . A A .  24 GLN HA   1 1 
        7 11358 1 1  24 GLN HB2  H  15.603   1.852 -12.580 1.00 . A A .  24 GLN HB2  1 1 
        7 11359 1 1  24 GLN HB3  H  15.299   3.490 -13.141 1.00 . A A .  24 GLN HB3  1 1 
        7 11360 1 1  24 GLN HE21 H  18.431   4.290 -10.684 1.00 . A A .  24 GLN HE21 1 1 
        7 11361 1 1  24 GLN HE22 H  18.563   5.895 -11.308 1.00 . A A .  24 GLN HE22 1 1 
        7 11362 1 1  24 GLN HG2  H  17.847   2.559 -11.838 1.00 . A A .  24 GLN HG2  1 1 
        7 11363 1 1  24 GLN HG3  H  17.596   2.727 -13.574 1.00 . A A .  24 GLN HG3  1 1 
        7 11364 1 1  24 GLN N    N  15.695   2.255 -10.044 1.00 . A A .  24 GLN N    1 1 
        7 11365 1 1  24 GLN NE2  N  18.294   4.957 -11.390 1.00 . A A .  24 GLN NE2  1 1 
        7 11366 1 1  24 GLN O    O  13.339   4.602 -11.258 1.00 . A A .  24 GLN O    1 1 
        7 11367 1 1  24 GLN OE1  O  17.505   5.334 -13.457 1.00 . A A .  24 GLN OE1  1 1 
        7 11368 1 1  25 ALA C    C  11.108   3.297  -9.621 1.00 . A A .  25 ALA C    1 1 
        7 11369 1 1  25 ALA CA   C  11.615   2.481 -10.805 1.00 . A A .  25 ALA CA   1 1 
        7 11370 1 1  25 ALA CB   C  11.023   1.080 -10.775 1.00 . A A .  25 ALA CB   1 1 
        7 11371 1 1  25 ALA H    H  13.511   1.555 -10.641 1.00 . A A .  25 ALA H    1 1 
        7 11372 1 1  25 ALA HA   H  11.299   2.959 -11.721 1.00 . A A .  25 ALA HA   1 1 
        7 11373 1 1  25 ALA HB1  H  10.408   0.931 -11.651 1.00 . A A .  25 ALA HB1  1 1 
        7 11374 1 1  25 ALA HB2  H  11.820   0.352 -10.766 1.00 . A A .  25 ALA HB2  1 1 
        7 11375 1 1  25 ALA HB3  H  10.419   0.964  -9.887 1.00 . A A .  25 ALA HB3  1 1 
        7 11376 1 1  25 ALA N    N  13.071   2.414 -10.810 1.00 . A A .  25 ALA N    1 1 
        7 11377 1 1  25 ALA O    O   9.979   3.787  -9.630 1.00 . A A .  25 ALA O    1 1 
        7 11378 1 1  26 GLY C    C  11.598   3.360  -6.161 1.00 . A A .  26 GLY C    1 1 
        7 11379 1 1  26 GLY CA   C  11.567   4.197  -7.424 1.00 . A A .  26 GLY CA   1 1 
        7 11380 1 1  26 GLY H    H  12.837   3.027  -8.649 1.00 . A A .  26 GLY H    1 1 
        7 11381 1 1  26 GLY HA2  H  12.245   5.029  -7.309 1.00 . A A .  26 GLY HA2  1 1 
        7 11382 1 1  26 GLY HA3  H  10.566   4.578  -7.564 1.00 . A A .  26 GLY HA3  1 1 
        7 11383 1 1  26 GLY N    N  11.949   3.439  -8.601 1.00 . A A .  26 GLY N    1 1 
        7 11384 1 1  26 GLY O    O  11.898   3.866  -5.079 1.00 . A A .  26 GLY O    1 1 
        7 11385 1 1  27 TYR C    C  12.644   1.128  -4.478 1.00 . A A .  27 TYR C    1 1 
        7 11386 1 1  27 TYR CA   C  11.277   1.167  -5.156 1.00 . A A .  27 TYR CA   1 1 
        7 11387 1 1  27 TYR CB   C  10.876  -0.240  -5.602 1.00 . A A .  27 TYR CB   1 1 
        7 11388 1 1  27 TYR CD1  C   9.741  -0.737  -7.802 1.00 . A A .  27 TYR CD1  1 1 
        7 11389 1 1  27 TYR CD2  C   8.424   0.175  -6.038 1.00 . A A .  27 TYR CD2  1 1 
        7 11390 1 1  27 TYR CE1  C   8.632  -0.762  -8.624 1.00 . A A .  27 TYR CE1  1 1 
        7 11391 1 1  27 TYR CE2  C   7.308   0.152  -6.852 1.00 . A A .  27 TYR CE2  1 1 
        7 11392 1 1  27 TYR CG   C   9.658  -0.267  -6.497 1.00 . A A .  27 TYR CG   1 1 
        7 11393 1 1  27 TYR CZ   C   7.417  -0.317  -8.145 1.00 . A A .  27 TYR CZ   1 1 
        7 11394 1 1  27 TYR H    H  11.058   1.730  -7.184 1.00 . A A .  27 TYR H    1 1 
        7 11395 1 1  27 TYR HA   H  10.547   1.531  -4.448 1.00 . A A .  27 TYR HA   1 1 
        7 11396 1 1  27 TYR HB2  H  11.695  -0.686  -6.144 1.00 . A A .  27 TYR HB2  1 1 
        7 11397 1 1  27 TYR HB3  H  10.660  -0.839  -4.729 1.00 . A A .  27 TYR HB3  1 1 
        7 11398 1 1  27 TYR HD1  H  10.694  -1.085  -8.175 1.00 . A A .  27 TYR HD1  1 1 
        7 11399 1 1  27 TYR HD2  H   8.341   0.542  -5.025 1.00 . A A .  27 TYR HD2  1 1 
        7 11400 1 1  27 TYR HE1  H   8.717  -1.130  -9.636 1.00 . A A .  27 TYR HE1  1 1 
        7 11401 1 1  27 TYR HE2  H   6.357   0.500  -6.478 1.00 . A A .  27 TYR HE2  1 1 
        7 11402 1 1  27 TYR HH   H   6.547  -0.025  -9.834 1.00 . A A .  27 TYR HH   1 1 
        7 11403 1 1  27 TYR N    N  11.287   2.075  -6.296 1.00 . A A .  27 TYR N    1 1 
        7 11404 1 1  27 TYR O    O  13.670   1.364  -5.114 1.00 . A A .  27 TYR O    1 1 
        7 11405 1 1  27 TYR OH   O   6.309  -0.343  -8.960 1.00 . A A .  27 TYR OH   1 1 
        7 11406 1 1  28 GLU C    C  14.396  -0.680  -2.340 1.00 . A A .  28 GLU C    1 1 
        7 11407 1 1  28 GLU CA   C  13.886   0.756  -2.419 1.00 . A A .  28 GLU CA   1 1 
        7 11408 1 1  28 GLU CB   C  13.674   1.312  -1.009 1.00 . A A .  28 GLU CB   1 1 
        7 11409 1 1  28 GLU CD   C  16.030   2.223  -0.995 1.00 . A A .  28 GLU CD   1 1 
        7 11410 1 1  28 GLU CG   C  14.962   1.476  -0.220 1.00 . A A .  28 GLU CG   1 1 
        7 11411 1 1  28 GLU H    H  11.795   0.648  -2.732 1.00 . A A .  28 GLU H    1 1 
        7 11412 1 1  28 GLU HA   H  14.624   1.359  -2.927 1.00 . A A .  28 GLU HA   1 1 
        7 11413 1 1  28 GLU HB2  H  13.196   2.277  -1.084 1.00 . A A .  28 GLU HB2  1 1 
        7 11414 1 1  28 GLU HB3  H  13.027   0.641  -0.465 1.00 . A A .  28 GLU HB3  1 1 
        7 11415 1 1  28 GLU HG2  H  14.747   2.024   0.685 1.00 . A A .  28 GLU HG2  1 1 
        7 11416 1 1  28 GLU HG3  H  15.341   0.497   0.035 1.00 . A A .  28 GLU HG3  1 1 
        7 11417 1 1  28 GLU N    N  12.647   0.826  -3.184 1.00 . A A .  28 GLU N    1 1 
        7 11418 1 1  28 GLU O    O  14.227  -1.356  -1.325 1.00 . A A .  28 GLU O    1 1 
        7 11419 1 1  28 GLU OE1  O  15.903   3.456  -1.145 1.00 . A A .  28 GLU OE1  1 1 
        7 11420 1 1  28 GLU OE2  O  16.994   1.573  -1.452 1.00 . A A .  28 GLU OE2  1 1 
        7 11421 1 1  29 VAL C    C  16.951  -2.560  -2.861 1.00 . A A .  29 VAL C    1 1 
        7 11422 1 1  29 VAL CA   C  15.556  -2.496  -3.473 1.00 . A A .  29 VAL CA   1 1 
        7 11423 1 1  29 VAL CB   C  15.619  -3.017  -4.921 1.00 . A A .  29 VAL CB   1 1 
        7 11424 1 1  29 VAL CG1  C  16.405  -2.058  -5.801 1.00 . A A .  29 VAL CG1  1 1 
        7 11425 1 1  29 VAL CG2  C  16.228  -4.410  -4.959 1.00 . A A .  29 VAL CG2  1 1 
        7 11426 1 1  29 VAL H    H  15.125  -0.554  -4.198 1.00 . A A .  29 VAL H    1 1 
        7 11427 1 1  29 VAL HA   H  14.896  -3.138  -2.909 1.00 . A A .  29 VAL HA   1 1 
        7 11428 1 1  29 VAL HB   H  14.610  -3.077  -5.304 1.00 . A A .  29 VAL HB   1 1 
        7 11429 1 1  29 VAL HG11 H  17.252  -2.574  -6.229 1.00 . A A .  29 VAL HG11 1 1 
        7 11430 1 1  29 VAL HG12 H  15.769  -1.690  -6.592 1.00 . A A .  29 VAL HG12 1 1 
        7 11431 1 1  29 VAL HG13 H  16.755  -1.228  -5.205 1.00 . A A .  29 VAL HG13 1 1 
        7 11432 1 1  29 VAL HG21 H  16.186  -4.848  -3.973 1.00 . A A .  29 VAL HG21 1 1 
        7 11433 1 1  29 VAL HG22 H  15.673  -5.028  -5.650 1.00 . A A .  29 VAL HG22 1 1 
        7 11434 1 1  29 VAL HG23 H  17.256  -4.345  -5.282 1.00 . A A .  29 VAL HG23 1 1 
        7 11435 1 1  29 VAL N    N  15.021  -1.140  -3.419 1.00 . A A .  29 VAL N    1 1 
        7 11436 1 1  29 VAL O    O  17.795  -1.701  -3.118 1.00 . A A .  29 VAL O    1 1 
        7 11437 1 1  30 THR C    C  18.965  -5.203  -1.524 1.00 . A A .  30 THR C    1 1 
        7 11438 1 1  30 THR CA   C  18.480  -3.764  -1.398 1.00 . A A .  30 THR CA   1 1 
        7 11439 1 1  30 THR CB   C  18.415  -3.384   0.093 1.00 . A A .  30 THR CB   1 1 
        7 11440 1 1  30 THR CG2  C  19.783  -3.515   0.745 1.00 . A A .  30 THR CG2  1 1 
        7 11441 1 1  30 THR H    H  16.475  -4.238  -1.883 1.00 . A A .  30 THR H    1 1 
        7 11442 1 1  30 THR HA   H  19.190  -3.110  -1.884 1.00 . A A .  30 THR HA   1 1 
        7 11443 1 1  30 THR HB   H  17.730  -4.055   0.590 1.00 . A A .  30 THR HB   1 1 
        7 11444 1 1  30 THR HG1  H  17.486  -1.950   1.078 1.00 . A A .  30 THR HG1  1 1 
        7 11445 1 1  30 THR HG21 H  19.809  -2.927   1.650 1.00 . A A .  30 THR HG21 1 1 
        7 11446 1 1  30 THR HG22 H  20.542  -3.161   0.063 1.00 . A A .  30 THR HG22 1 1 
        7 11447 1 1  30 THR HG23 H  19.969  -4.551   0.984 1.00 . A A .  30 THR HG23 1 1 
        7 11448 1 1  30 THR N    N  17.187  -3.586  -2.049 1.00 . A A .  30 THR N    1 1 
        7 11449 1 1  30 THR O    O  18.166  -6.140  -1.533 1.00 . A A .  30 THR O    1 1 
        7 11450 1 1  30 THR OG1  O  17.939  -2.041   0.236 1.00 . A A .  30 THR OG1  1 1 
        7 11451 1 1  31 VAL C    C  21.802  -6.997  -0.572 1.00 . A A .  31 VAL C    1 1 
        7 11452 1 1  31 VAL CA   C  20.872  -6.700  -1.743 1.00 . A A .  31 VAL CA   1 1 
        7 11453 1 1  31 VAL CB   C  21.660  -6.843  -3.059 1.00 . A A .  31 VAL CB   1 1 
        7 11454 1 1  31 VAL CG1  C  20.785  -6.475  -4.248 1.00 . A A .  31 VAL CG1  1 1 
        7 11455 1 1  31 VAL CG2  C  22.915  -5.983  -3.025 1.00 . A A .  31 VAL CG2  1 1 
        7 11456 1 1  31 VAL H    H  20.866  -4.588  -1.607 1.00 . A A .  31 VAL H    1 1 
        7 11457 1 1  31 VAL HA   H  20.071  -7.424  -1.748 1.00 . A A .  31 VAL HA   1 1 
        7 11458 1 1  31 VAL HB   H  21.959  -7.875  -3.166 1.00 . A A .  31 VAL HB   1 1 
        7 11459 1 1  31 VAL HG11 H  21.184  -6.932  -5.142 1.00 . A A .  31 VAL HG11 1 1 
        7 11460 1 1  31 VAL HG12 H  19.779  -6.831  -4.079 1.00 . A A .  31 VAL HG12 1 1 
        7 11461 1 1  31 VAL HG13 H  20.773  -5.402  -4.368 1.00 . A A .  31 VAL HG13 1 1 
        7 11462 1 1  31 VAL HG21 H  23.617  -6.401  -2.319 1.00 . A A .  31 VAL HG21 1 1 
        7 11463 1 1  31 VAL HG22 H  23.363  -5.960  -4.008 1.00 . A A .  31 VAL HG22 1 1 
        7 11464 1 1  31 VAL HG23 H  22.656  -4.979  -2.724 1.00 . A A .  31 VAL HG23 1 1 
        7 11465 1 1  31 VAL N    N  20.280  -5.373  -1.620 1.00 . A A .  31 VAL N    1 1 
        7 11466 1 1  31 VAL O    O  22.563  -6.134  -0.136 1.00 . A A .  31 VAL O    1 1 
        7 11467 1 1  32 ALA C    C  23.759  -9.469   0.572 1.00 . A A .  32 ALA C    1 1 
        7 11468 1 1  32 ALA CA   C  22.573  -8.638   1.051 1.00 . A A .  32 ALA CA   1 1 
        7 11469 1 1  32 ALA CB   C  21.752  -9.421   2.064 1.00 . A A .  32 ALA CB   1 1 
        7 11470 1 1  32 ALA H    H  21.109  -8.869  -0.459 1.00 . A A .  32 ALA H    1 1 
        7 11471 1 1  32 ALA HA   H  22.944  -7.747   1.536 1.00 . A A .  32 ALA HA   1 1 
        7 11472 1 1  32 ALA HB1  H  21.755  -8.899   3.010 1.00 . A A .  32 ALA HB1  1 1 
        7 11473 1 1  32 ALA HB2  H  20.737  -9.516   1.708 1.00 . A A .  32 ALA HB2  1 1 
        7 11474 1 1  32 ALA HB3  H  22.182 -10.403   2.194 1.00 . A A .  32 ALA HB3  1 1 
        7 11475 1 1  32 ALA N    N  21.736  -8.225  -0.068 1.00 . A A .  32 ALA N    1 1 
        7 11476 1 1  32 ALA O    O  23.951  -9.658  -0.629 1.00 . A A .  32 ALA O    1 1 
        7 11477 1 1  33 ALA C    C  25.329 -12.236   0.994 1.00 . A A .  33 ALA C    1 1 
        7 11478 1 1  33 ALA CA   C  25.716 -10.775   1.192 1.00 . A A .  33 ALA CA   1 1 
        7 11479 1 1  33 ALA CB   C  26.768 -10.649   2.284 1.00 . A A .  33 ALA CB   1 1 
        7 11480 1 1  33 ALA H    H  24.344  -9.777   2.458 1.00 . A A .  33 ALA H    1 1 
        7 11481 1 1  33 ALA HA   H  26.140 -10.397   0.273 1.00 . A A .  33 ALA HA   1 1 
        7 11482 1 1  33 ALA HB1  H  27.668 -11.163   1.977 1.00 . A A .  33 ALA HB1  1 1 
        7 11483 1 1  33 ALA HB2  H  26.989  -9.606   2.453 1.00 . A A .  33 ALA HB2  1 1 
        7 11484 1 1  33 ALA HB3  H  26.395 -11.091   3.196 1.00 . A A .  33 ALA HB3  1 1 
        7 11485 1 1  33 ALA N    N  24.550  -9.963   1.518 1.00 . A A .  33 ALA N    1 1 
        7 11486 1 1  33 ALA O    O  25.898 -12.930   0.151 1.00 . A A .  33 ALA O    1 1 
        7 11487 1 1  34 ASP C    C  22.434 -14.189   2.107 1.00 . A A .  34 ASP C    1 1 
        7 11488 1 1  34 ASP CA   C  23.895 -14.078   1.685 1.00 . A A .  34 ASP CA   1 1 
        7 11489 1 1  34 ASP CB   C  24.761 -14.987   2.558 1.00 . A A .  34 ASP CB   1 1 
        7 11490 1 1  34 ASP CG   C  26.223 -14.957   2.154 1.00 . A A .  34 ASP CG   1 1 
        7 11491 1 1  34 ASP H    H  23.944 -12.096   2.429 1.00 . A A .  34 ASP H    1 1 
        7 11492 1 1  34 ASP HA   H  23.985 -14.391   0.656 1.00 . A A .  34 ASP HA   1 1 
        7 11493 1 1  34 ASP HB2  H  24.685 -14.667   3.587 1.00 . A A .  34 ASP HB2  1 1 
        7 11494 1 1  34 ASP HB3  H  24.404 -16.003   2.473 1.00 . A A .  34 ASP HB3  1 1 
        7 11495 1 1  34 ASP N    N  24.359 -12.698   1.775 1.00 . A A .  34 ASP N    1 1 
        7 11496 1 1  34 ASP O    O  21.874 -13.263   2.693 1.00 . A A .  34 ASP O    1 1 
        7 11497 1 1  34 ASP OD1  O  26.960 -14.088   2.663 1.00 . A A .  34 ASP OD1  1 1 
        7 11498 1 1  34 ASP OD2  O  26.628 -15.802   1.328 1.00 . A A .  34 ASP OD2  1 1 
        7 11499 1 1  35 GLY C    C  20.174 -15.361   3.640 1.00 . A A .  35 GLY C    1 1 
        7 11500 1 1  35 GLY CA   C  20.428 -15.539   2.157 1.00 . A A .  35 GLY CA   1 1 
        7 11501 1 1  35 GLY H    H  22.316 -16.032   1.334 1.00 . A A .  35 GLY H    1 1 
        7 11502 1 1  35 GLY HA2  H  19.819 -14.835   1.610 1.00 . A A .  35 GLY HA2  1 1 
        7 11503 1 1  35 GLY HA3  H  20.144 -16.541   1.873 1.00 . A A .  35 GLY HA3  1 1 
        7 11504 1 1  35 GLY N    N  21.820 -15.328   1.803 1.00 . A A .  35 GLY N    1 1 
        7 11505 1 1  35 GLY O    O  19.110 -14.891   4.042 1.00 . A A .  35 GLY O    1 1 
        7 11506 1 1  36 GLU C    C  21.017 -14.154   6.331 1.00 . A A .  36 GLU C    1 1 
        7 11507 1 1  36 GLU CA   C  21.028 -15.619   5.905 1.00 . A A .  36 GLU CA   1 1 
        7 11508 1 1  36 GLU CB   C  22.176 -16.355   6.600 1.00 . A A .  36 GLU CB   1 1 
        7 11509 1 1  36 GLU CD   C  23.331 -16.917   8.775 1.00 . A A .  36 GLU CD   1 1 
        7 11510 1 1  36 GLU CG   C  22.189 -16.174   8.108 1.00 . A A .  36 GLU CG   1 1 
        7 11511 1 1  36 GLU H    H  21.978 -16.105   4.076 1.00 . A A .  36 GLU H    1 1 
        7 11512 1 1  36 GLU HA   H  20.093 -16.073   6.195 1.00 . A A .  36 GLU HA   1 1 
        7 11513 1 1  36 GLU HB2  H  22.093 -17.410   6.385 1.00 . A A .  36 GLU HB2  1 1 
        7 11514 1 1  36 GLU HB3  H  23.112 -15.989   6.206 1.00 . A A .  36 GLU HB3  1 1 
        7 11515 1 1  36 GLU HG2  H  22.287 -15.122   8.331 1.00 . A A .  36 GLU HG2  1 1 
        7 11516 1 1  36 GLU HG3  H  21.257 -16.541   8.511 1.00 . A A .  36 GLU HG3  1 1 
        7 11517 1 1  36 GLU N    N  21.153 -15.738   4.457 1.00 . A A .  36 GLU N    1 1 
        7 11518 1 1  36 GLU O    O  20.162 -13.730   7.109 1.00 . A A .  36 GLU O    1 1 
        7 11519 1 1  36 GLU OE1  O  23.152 -17.369   9.925 1.00 . A A .  36 GLU OE1  1 1 
        7 11520 1 1  36 GLU OE2  O  24.402 -17.046   8.147 1.00 . A A .  36 GLU OE2  1 1 
        7 11521 1 1  37 ALA C    C  20.823 -11.215   5.701 1.00 . A A .  37 ALA C    1 1 
        7 11522 1 1  37 ALA CA   C  22.072 -11.969   6.143 1.00 . A A .  37 ALA CA   1 1 
        7 11523 1 1  37 ALA CB   C  23.311 -11.365   5.499 1.00 . A A .  37 ALA CB   1 1 
        7 11524 1 1  37 ALA H    H  22.625 -13.783   5.203 1.00 . A A .  37 ALA H    1 1 
        7 11525 1 1  37 ALA HA   H  22.173 -11.880   7.215 1.00 . A A .  37 ALA HA   1 1 
        7 11526 1 1  37 ALA HB1  H  23.742 -12.079   4.812 1.00 . A A .  37 ALA HB1  1 1 
        7 11527 1 1  37 ALA HB2  H  23.038 -10.469   4.964 1.00 . A A .  37 ALA HB2  1 1 
        7 11528 1 1  37 ALA HB3  H  24.032 -11.122   6.265 1.00 . A A .  37 ALA HB3  1 1 
        7 11529 1 1  37 ALA N    N  21.972 -13.387   5.817 1.00 . A A .  37 ALA N    1 1 
        7 11530 1 1  37 ALA O    O  20.394 -10.266   6.356 1.00 . A A .  37 ALA O    1 1 
        7 11531 1 1  38 GLY C    C  17.800 -11.398   4.833 1.00 . A A .  38 GLY C    1 1 
        7 11532 1 1  38 GLY CA   C  19.048 -10.997   4.072 1.00 . A A .  38 GLY CA   1 1 
        7 11533 1 1  38 GLY H    H  20.629 -12.405   4.103 1.00 . A A .  38 GLY H    1 1 
        7 11534 1 1  38 GLY HA2  H  19.173  -9.927   4.145 1.00 . A A .  38 GLY HA2  1 1 
        7 11535 1 1  38 GLY HA3  H  18.924 -11.265   3.033 1.00 . A A .  38 GLY HA3  1 1 
        7 11536 1 1  38 GLY N    N  20.243 -11.644   4.584 1.00 . A A .  38 GLY N    1 1 
        7 11537 1 1  38 GLY O    O  16.978 -10.552   5.183 1.00 . A A .  38 GLY O    1 1 
        7 11538 1 1  39 PHE C    C  16.490 -12.706   7.252 1.00 . A A .  39 PHE C    1 1 
        7 11539 1 1  39 PHE CA   C  16.498 -13.208   5.811 1.00 . A A .  39 PHE CA   1 1 
        7 11540 1 1  39 PHE CB   C  16.495 -14.738   5.791 1.00 . A A .  39 PHE CB   1 1 
        7 11541 1 1  39 PHE CD1  C  14.321 -15.026   4.572 1.00 . A A .  39 PHE CD1  1 1 
        7 11542 1 1  39 PHE CD2  C  16.245 -16.165   3.743 1.00 . A A .  39 PHE CD2  1 1 
        7 11543 1 1  39 PHE CE1  C  13.559 -15.561   3.550 1.00 . A A .  39 PHE CE1  1 1 
        7 11544 1 1  39 PHE CE2  C  15.488 -16.703   2.719 1.00 . A A .  39 PHE CE2  1 1 
        7 11545 1 1  39 PHE CG   C  15.671 -15.321   4.680 1.00 . A A .  39 PHE CG   1 1 
        7 11546 1 1  39 PHE CZ   C  14.144 -16.402   2.623 1.00 . A A .  39 PHE CZ   1 1 
        7 11547 1 1  39 PHE H    H  18.346 -13.321   4.784 1.00 . A A .  39 PHE H    1 1 
        7 11548 1 1  39 PHE HA   H  15.612 -12.848   5.312 1.00 . A A .  39 PHE HA   1 1 
        7 11549 1 1  39 PHE HB2  H  17.508 -15.091   5.673 1.00 . A A .  39 PHE HB2  1 1 
        7 11550 1 1  39 PHE HB3  H  16.098 -15.101   6.727 1.00 . A A .  39 PHE HB3  1 1 
        7 11551 1 1  39 PHE HD1  H  13.863 -14.369   5.298 1.00 . A A .  39 PHE HD1  1 1 
        7 11552 1 1  39 PHE HD2  H  17.296 -16.403   3.817 1.00 . A A .  39 PHE HD2  1 1 
        7 11553 1 1  39 PHE HE1  H  12.508 -15.323   3.478 1.00 . A A .  39 PHE HE1  1 1 
        7 11554 1 1  39 PHE HE2  H  15.948 -17.360   1.995 1.00 . A A .  39 PHE HE2  1 1 
        7 11555 1 1  39 PHE HZ   H  13.551 -16.820   1.823 1.00 . A A .  39 PHE HZ   1 1 
        7 11556 1 1  39 PHE N    N  17.657 -12.695   5.089 1.00 . A A .  39 PHE N    1 1 
        7 11557 1 1  39 PHE O    O  15.462 -12.253   7.756 1.00 . A A .  39 PHE O    1 1 
        7 11558 1 1  40 ASP C    C  17.281 -10.910   9.447 1.00 . A A .  40 ASP C    1 1 
        7 11559 1 1  40 ASP CA   C  17.768 -12.347   9.291 1.00 . A A .  40 ASP CA   1 1 
        7 11560 1 1  40 ASP CB   C  19.221 -12.459   9.755 1.00 . A A .  40 ASP CB   1 1 
        7 11561 1 1  40 ASP CG   C  19.446 -11.826  11.114 1.00 . A A .  40 ASP CG   1 1 
        7 11562 1 1  40 ASP H    H  18.425 -13.163   7.452 1.00 . A A .  40 ASP H    1 1 
        7 11563 1 1  40 ASP HA   H  17.154 -12.990   9.904 1.00 . A A .  40 ASP HA   1 1 
        7 11564 1 1  40 ASP HB2  H  19.494 -13.503   9.815 1.00 . A A .  40 ASP HB2  1 1 
        7 11565 1 1  40 ASP HB3  H  19.860 -11.966   9.037 1.00 . A A .  40 ASP HB3  1 1 
        7 11566 1 1  40 ASP N    N  17.641 -12.792   7.909 1.00 . A A .  40 ASP N    1 1 
        7 11567 1 1  40 ASP O    O  16.687 -10.551  10.464 1.00 . A A .  40 ASP O    1 1 
        7 11568 1 1  40 ASP OD1  O  19.384 -12.555  12.126 1.00 . A A .  40 ASP OD1  1 1 
        7 11569 1 1  40 ASP OD2  O  19.685 -10.602  11.165 1.00 . A A .  40 ASP OD2  1 1 
        7 11570 1 1  41 LEU C    C  15.688  -8.539   7.966 1.00 . A A .  41 LEU C    1 1 
        7 11571 1 1  41 LEU CA   C  17.125  -8.692   8.456 1.00 . A A .  41 LEU CA   1 1 
        7 11572 1 1  41 LEU CB   C  18.063  -7.850   7.590 1.00 . A A .  41 LEU CB   1 1 
        7 11573 1 1  41 LEU CD1  C  20.367  -7.040   7.022 1.00 . A A .  41 LEU CD1  1 1 
        7 11574 1 1  41 LEU CD2  C  19.650  -7.186   9.414 1.00 . A A .  41 LEU CD2  1 1 
        7 11575 1 1  41 LEU CG   C  19.527  -7.808   8.030 1.00 . A A .  41 LEU CG   1 1 
        7 11576 1 1  41 LEU H    H  18.013 -10.435   7.648 1.00 . A A .  41 LEU H    1 1 
        7 11577 1 1  41 LEU HA   H  17.184  -8.347   9.477 1.00 . A A .  41 LEU HA   1 1 
        7 11578 1 1  41 LEU HB2  H  18.032  -8.245   6.586 1.00 . A A .  41 LEU HB2  1 1 
        7 11579 1 1  41 LEU HB3  H  17.689  -6.836   7.587 1.00 . A A .  41 LEU HB3  1 1 
        7 11580 1 1  41 LEU HD11 H  20.585  -7.675   6.177 1.00 . A A .  41 LEU HD11 1 1 
        7 11581 1 1  41 LEU HD12 H  21.290  -6.727   7.486 1.00 . A A .  41 LEU HD12 1 1 
        7 11582 1 1  41 LEU HD13 H  19.820  -6.170   6.687 1.00 . A A .  41 LEU HD13 1 1 
        7 11583 1 1  41 LEU HD21 H  20.498  -6.518   9.433 1.00 . A A .  41 LEU HD21 1 1 
        7 11584 1 1  41 LEU HD22 H  19.790  -7.966  10.148 1.00 . A A .  41 LEU HD22 1 1 
        7 11585 1 1  41 LEU HD23 H  18.751  -6.634   9.642 1.00 . A A .  41 LEU HD23 1 1 
        7 11586 1 1  41 LEU HG   H  19.910  -8.818   8.082 1.00 . A A .  41 LEU HG   1 1 
        7 11587 1 1  41 LEU N    N  17.536 -10.091   8.432 1.00 . A A .  41 LEU N    1 1 
        7 11588 1 1  41 LEU O    O  14.959  -7.656   8.419 1.00 . A A .  41 LEU O    1 1 
        7 11589 1 1  42 ALA C    C  12.894  -9.424   7.604 1.00 . A A .  42 ALA C    1 1 
        7 11590 1 1  42 ALA CA   C  13.938  -9.368   6.494 1.00 . A A .  42 ALA CA   1 1 
        7 11591 1 1  42 ALA CB   C  13.733 -10.516   5.516 1.00 . A A .  42 ALA CB   1 1 
        7 11592 1 1  42 ALA H    H  15.916 -10.085   6.720 1.00 . A A .  42 ALA H    1 1 
        7 11593 1 1  42 ALA HA   H  13.822  -8.441   5.951 1.00 . A A .  42 ALA HA   1 1 
        7 11594 1 1  42 ALA HB1  H  14.690 -10.953   5.271 1.00 . A A .  42 ALA HB1  1 1 
        7 11595 1 1  42 ALA HB2  H  13.100 -11.264   5.968 1.00 . A A .  42 ALA HB2  1 1 
        7 11596 1 1  42 ALA HB3  H  13.266 -10.143   4.617 1.00 . A A .  42 ALA HB3  1 1 
        7 11597 1 1  42 ALA N    N  15.288  -9.405   7.041 1.00 . A A .  42 ALA N    1 1 
        7 11598 1 1  42 ALA O    O  11.773  -8.944   7.440 1.00 . A A .  42 ALA O    1 1 
        7 11599 1 1  43 ALA C    C  12.403  -8.873  10.734 1.00 . A A .  43 ALA C    1 1 
        7 11600 1 1  43 ALA CA   C  12.366 -10.130   9.872 1.00 . A A .  43 ALA CA   1 1 
        7 11601 1 1  43 ALA CB   C  12.720 -11.354  10.704 1.00 . A A .  43 ALA CB   1 1 
        7 11602 1 1  43 ALA H    H  14.177 -10.377   8.805 1.00 . A A .  43 ALA H    1 1 
        7 11603 1 1  43 ALA HA   H  11.364 -10.263   9.490 1.00 . A A .  43 ALA HA   1 1 
        7 11604 1 1  43 ALA HB1  H  11.887 -12.041  10.705 1.00 . A A .  43 ALA HB1  1 1 
        7 11605 1 1  43 ALA HB2  H  13.587 -11.839  10.280 1.00 . A A .  43 ALA HB2  1 1 
        7 11606 1 1  43 ALA HB3  H  12.938 -11.050  11.717 1.00 . A A .  43 ALA HB3  1 1 
        7 11607 1 1  43 ALA N    N  13.270 -10.013   8.734 1.00 . A A .  43 ALA N    1 1 
        7 11608 1 1  43 ALA O    O  11.428  -8.541  11.410 1.00 . A A .  43 ALA O    1 1 
        7 11609 1 1  44 THR C    C  13.186  -5.741  10.725 1.00 . A A .  44 THR C    1 1 
        7 11610 1 1  44 THR CA   C  13.700  -6.956  11.488 1.00 . A A .  44 THR CA   1 1 
        7 11611 1 1  44 THR CB   C  15.175  -6.725  11.865 1.00 . A A .  44 THR CB   1 1 
        7 11612 1 1  44 THR CG2  C  15.833  -5.748  10.902 1.00 . A A .  44 THR CG2  1 1 
        7 11613 1 1  44 THR H    H  14.276  -8.491  10.150 1.00 . A A .  44 THR H    1 1 
        7 11614 1 1  44 THR HA   H  13.130  -7.064  12.400 1.00 . A A .  44 THR HA   1 1 
        7 11615 1 1  44 THR HB   H  15.697  -7.670  11.808 1.00 . A A .  44 THR HB   1 1 
        7 11616 1 1  44 THR HG1  H  14.461  -5.745  13.420 1.00 . A A .  44 THR HG1  1 1 
        7 11617 1 1  44 THR HG21 H  15.451  -4.754  11.082 1.00 . A A .  44 THR HG21 1 1 
        7 11618 1 1  44 THR HG22 H  15.613  -6.040   9.886 1.00 . A A .  44 THR HG22 1 1 
        7 11619 1 1  44 THR HG23 H  16.901  -5.756  11.055 1.00 . A A .  44 THR HG23 1 1 
        7 11620 1 1  44 THR N    N  13.535  -8.176  10.708 1.00 . A A .  44 THR N    1 1 
        7 11621 1 1  44 THR O    O  12.761  -4.752  11.323 1.00 . A A .  44 THR O    1 1 
        7 11622 1 1  44 THR OG1  O  15.267  -6.220  13.201 1.00 . A A .  44 THR OG1  1 1 
        7 11623 1 1  45 THR C    C  11.385  -5.022   7.977 1.00 . A A .  45 THR C    1 1 
        7 11624 1 1  45 THR CA   C  12.765  -4.727   8.552 1.00 . A A .  45 THR CA   1 1 
        7 11625 1 1  45 THR CB   C  13.745  -4.460   7.395 1.00 . A A .  45 THR CB   1 1 
        7 11626 1 1  45 THR CG2  C  13.089  -3.615   6.313 1.00 . A A .  45 THR CG2  1 1 
        7 11627 1 1  45 THR H    H  13.576  -6.635   8.980 1.00 . A A .  45 THR H    1 1 
        7 11628 1 1  45 THR HA   H  12.708  -3.836   9.161 1.00 . A A .  45 THR HA   1 1 
        7 11629 1 1  45 THR HB   H  14.036  -5.408   6.964 1.00 . A A .  45 THR HB   1 1 
        7 11630 1 1  45 THR HG1  H  15.353  -4.351   8.531 1.00 . A A .  45 THR HG1  1 1 
        7 11631 1 1  45 THR HG21 H  12.461  -2.866   6.773 1.00 . A A .  45 THR HG21 1 1 
        7 11632 1 1  45 THR HG22 H  12.488  -4.248   5.678 1.00 . A A .  45 THR HG22 1 1 
        7 11633 1 1  45 THR HG23 H  13.852  -3.132   5.722 1.00 . A A .  45 THR HG23 1 1 
        7 11634 1 1  45 THR N    N  13.226  -5.821   9.398 1.00 . A A .  45 THR N    1 1 
        7 11635 1 1  45 THR O    O  10.545  -4.129   7.864 1.00 . A A .  45 THR O    1 1 
        7 11636 1 1  45 THR OG1  O  14.913  -3.793   7.886 1.00 . A A .  45 THR OG1  1 1 
        7 11637 1 1  46 ALA C    C   9.625  -6.020   5.707 1.00 . A A .  46 ALA C    1 1 
        7 11638 1 1  46 ALA CA   C   9.876  -6.692   7.052 1.00 . A A .  46 ALA CA   1 1 
        7 11639 1 1  46 ALA CB   C   8.747  -6.375   8.022 1.00 . A A .  46 ALA CB   1 1 
        7 11640 1 1  46 ALA H    H  11.865  -6.946   7.728 1.00 . A A .  46 ALA H    1 1 
        7 11641 1 1  46 ALA HA   H   9.904  -7.763   6.909 1.00 . A A .  46 ALA HA   1 1 
        7 11642 1 1  46 ALA HB1  H   7.933  -7.067   7.864 1.00 . A A .  46 ALA HB1  1 1 
        7 11643 1 1  46 ALA HB2  H   9.107  -6.467   9.036 1.00 . A A .  46 ALA HB2  1 1 
        7 11644 1 1  46 ALA HB3  H   8.401  -5.366   7.852 1.00 . A A .  46 ALA HB3  1 1 
        7 11645 1 1  46 ALA N    N  11.156  -6.280   7.614 1.00 . A A .  46 ALA N    1 1 
        7 11646 1 1  46 ALA O    O   8.716  -5.201   5.571 1.00 . A A .  46 ALA O    1 1 
        7 11647 1 1  47 TYR C    C   9.002  -6.247   2.722 1.00 . A A .  47 TYR C    1 1 
        7 11648 1 1  47 TYR CA   C  10.303  -5.799   3.380 1.00 . A A .  47 TYR CA   1 1 
        7 11649 1 1  47 TYR CB   C  11.494  -6.204   2.509 1.00 . A A .  47 TYR CB   1 1 
        7 11650 1 1  47 TYR CD1  C  13.500  -6.314   4.039 1.00 . A A .  47 TYR CD1  1 1 
        7 11651 1 1  47 TYR CD2  C  13.389  -4.536   2.455 1.00 . A A .  47 TYR CD2  1 1 
        7 11652 1 1  47 TYR CE1  C  14.710  -5.834   4.500 1.00 . A A .  47 TYR CE1  1 1 
        7 11653 1 1  47 TYR CE2  C  14.600  -4.050   2.909 1.00 . A A .  47 TYR CE2  1 1 
        7 11654 1 1  47 TYR CG   C  12.819  -5.675   3.010 1.00 . A A .  47 TYR CG   1 1 
        7 11655 1 1  47 TYR CZ   C  15.256  -4.702   3.932 1.00 . A A .  47 TYR CZ   1 1 
        7 11656 1 1  47 TYR H    H  11.142  -7.029   4.884 1.00 . A A .  47 TYR H    1 1 
        7 11657 1 1  47 TYR HA   H  10.292  -4.724   3.480 1.00 . A A .  47 TYR HA   1 1 
        7 11658 1 1  47 TYR HB2  H  11.558  -7.280   2.476 1.00 . A A .  47 TYR HB2  1 1 
        7 11659 1 1  47 TYR HB3  H  11.343  -5.826   1.508 1.00 . A A .  47 TYR HB3  1 1 
        7 11660 1 1  47 TYR HD1  H  13.069  -7.201   4.481 1.00 . A A .  47 TYR HD1  1 1 
        7 11661 1 1  47 TYR HD2  H  12.873  -4.028   1.654 1.00 . A A .  47 TYR HD2  1 1 
        7 11662 1 1  47 TYR HE1  H  15.224  -6.345   5.301 1.00 . A A .  47 TYR HE1  1 1 
        7 11663 1 1  47 TYR HE2  H  15.028  -3.163   2.465 1.00 . A A .  47 TYR HE2  1 1 
        7 11664 1 1  47 TYR HH   H  16.492  -3.269   4.271 1.00 . A A .  47 TYR HH   1 1 
        7 11665 1 1  47 TYR N    N  10.436  -6.371   4.715 1.00 . A A .  47 TYR N    1 1 
        7 11666 1 1  47 TYR O    O   8.402  -7.245   3.123 1.00 . A A .  47 TYR O    1 1 
        7 11667 1 1  47 TYR OH   O  16.462  -4.221   4.389 1.00 . A A .  47 TYR OH   1 1 
        7 11668 1 1  48 ASP C    C   7.546  -7.022   0.074 1.00 . A A .  48 ASP C    1 1 
        7 11669 1 1  48 ASP CA   C   7.342  -5.822   0.994 1.00 . A A .  48 ASP CA   1 1 
        7 11670 1 1  48 ASP CB   C   6.871  -4.615   0.182 1.00 . A A .  48 ASP CB   1 1 
        7 11671 1 1  48 ASP CG   C   6.089  -3.623   1.020 1.00 . A A .  48 ASP CG   1 1 
        7 11672 1 1  48 ASP H    H   9.094  -4.719   1.437 1.00 . A A .  48 ASP H    1 1 
        7 11673 1 1  48 ASP HA   H   6.587  -6.070   1.725 1.00 . A A .  48 ASP HA   1 1 
        7 11674 1 1  48 ASP HB2  H   7.731  -4.109  -0.231 1.00 . A A .  48 ASP HB2  1 1 
        7 11675 1 1  48 ASP HB3  H   6.238  -4.956  -0.624 1.00 . A A .  48 ASP HB3  1 1 
        7 11676 1 1  48 ASP N    N   8.572  -5.503   1.710 1.00 . A A .  48 ASP N    1 1 
        7 11677 1 1  48 ASP O    O   6.632  -7.822  -0.133 1.00 . A A .  48 ASP O    1 1 
        7 11678 1 1  48 ASP OD1  O   4.842  -3.675   0.991 1.00 . A A .  48 ASP OD1  1 1 
        7 11679 1 1  48 ASP OD2  O   6.724  -2.794   1.706 1.00 . A A .  48 ASP OD2  1 1 
        7 11680 1 1  49 LEU C    C  10.461  -8.798  -1.080 1.00 . A A .  49 LEU C    1 1 
        7 11681 1 1  49 LEU CA   C   9.072  -8.242  -1.378 1.00 . A A .  49 LEU CA   1 1 
        7 11682 1 1  49 LEU CB   C   8.998  -7.776  -2.833 1.00 . A A .  49 LEU CB   1 1 
        7 11683 1 1  49 LEU CD1  C   8.512  -8.229  -5.250 1.00 . A A .  49 LEU CD1  1 1 
        7 11684 1 1  49 LEU CD2  C   9.406 -10.056  -3.794 1.00 . A A .  49 LEU CD2  1 1 
        7 11685 1 1  49 LEU CG   C   8.524  -8.817  -3.847 1.00 . A A .  49 LEU CG   1 1 
        7 11686 1 1  49 LEU H    H   9.435  -6.472  -0.276 1.00 . A A .  49 LEU H    1 1 
        7 11687 1 1  49 LEU HA   H   8.343  -9.023  -1.221 1.00 . A A .  49 LEU HA   1 1 
        7 11688 1 1  49 LEU HB2  H   8.320  -6.938  -2.878 1.00 . A A .  49 LEU HB2  1 1 
        7 11689 1 1  49 LEU HB3  H   9.987  -7.453  -3.127 1.00 . A A .  49 LEU HB3  1 1 
        7 11690 1 1  49 LEU HD11 H   9.514  -8.233  -5.650 1.00 . A A .  49 LEU HD11 1 1 
        7 11691 1 1  49 LEU HD12 H   8.143  -7.215  -5.212 1.00 . A A .  49 LEU HD12 1 1 
        7 11692 1 1  49 LEU HD13 H   7.869  -8.823  -5.883 1.00 . A A .  49 LEU HD13 1 1 
        7 11693 1 1  49 LEU HD21 H   9.510 -10.467  -4.787 1.00 . A A .  49 LEU HD21 1 1 
        7 11694 1 1  49 LEU HD22 H   8.954 -10.792  -3.145 1.00 . A A .  49 LEU HD22 1 1 
        7 11695 1 1  49 LEU HD23 H  10.380  -9.787  -3.411 1.00 . A A .  49 LEU HD23 1 1 
        7 11696 1 1  49 LEU HG   H   7.513  -9.115  -3.603 1.00 . A A .  49 LEU HG   1 1 
        7 11697 1 1  49 LEU N    N   8.748  -7.140  -0.478 1.00 . A A .  49 LEU N    1 1 
        7 11698 1 1  49 LEU O    O  11.439  -8.053  -1.017 1.00 . A A .  49 LEU O    1 1 
        7 11699 1 1  50 VAL C    C  12.196 -11.732  -1.729 1.00 . A A .  50 VAL C    1 1 
        7 11700 1 1  50 VAL CA   C  11.809 -10.770  -0.611 1.00 . A A .  50 VAL CA   1 1 
        7 11701 1 1  50 VAL CB   C  11.752 -11.543   0.720 1.00 . A A .  50 VAL CB   1 1 
        7 11702 1 1  50 VAL CG1  C  13.130 -12.067   1.093 1.00 . A A .  50 VAL CG1  1 1 
        7 11703 1 1  50 VAL CG2  C  11.192 -10.660   1.825 1.00 . A A .  50 VAL CG2  1 1 
        7 11704 1 1  50 VAL H    H   9.725 -10.654  -0.961 1.00 . A A .  50 VAL H    1 1 
        7 11705 1 1  50 VAL HA   H  12.569 -10.006  -0.527 1.00 . A A .  50 VAL HA   1 1 
        7 11706 1 1  50 VAL HB   H  11.092 -12.388   0.594 1.00 . A A .  50 VAL HB   1 1 
        7 11707 1 1  50 VAL HG11 H  13.254 -13.065   0.699 1.00 . A A .  50 VAL HG11 1 1 
        7 11708 1 1  50 VAL HG12 H  13.887 -11.418   0.677 1.00 . A A .  50 VAL HG12 1 1 
        7 11709 1 1  50 VAL HG13 H  13.227 -12.091   2.168 1.00 . A A .  50 VAL HG13 1 1 
        7 11710 1 1  50 VAL HG21 H  10.118 -10.771   1.863 1.00 . A A .  50 VAL HG21 1 1 
        7 11711 1 1  50 VAL HG22 H  11.618 -10.954   2.773 1.00 . A A .  50 VAL HG22 1 1 
        7 11712 1 1  50 VAL HG23 H  11.441  -9.629   1.623 1.00 . A A .  50 VAL HG23 1 1 
        7 11713 1 1  50 VAL N    N  10.540 -10.113  -0.899 1.00 . A A .  50 VAL N    1 1 
        7 11714 1 1  50 VAL O    O  11.334 -12.335  -2.370 1.00 . A A .  50 VAL O    1 1 
        7 11715 1 1  51 LEU C    C  15.219 -13.537  -2.510 1.00 . A A .  51 LEU C    1 1 
        7 11716 1 1  51 LEU CA   C  13.999 -12.762  -2.998 1.00 . A A .  51 LEU CA   1 1 
        7 11717 1 1  51 LEU CB   C  14.358 -11.962  -4.252 1.00 . A A .  51 LEU CB   1 1 
        7 11718 1 1  51 LEU CD1  C  13.986  -9.916  -5.651 1.00 . A A .  51 LEU CD1  1 1 
        7 11719 1 1  51 LEU CD2  C  12.120 -11.544  -5.302 1.00 . A A .  51 LEU CD2  1 1 
        7 11720 1 1  51 LEU CG   C  13.348 -10.896  -4.679 1.00 . A A .  51 LEU CG   1 1 
        7 11721 1 1  51 LEU H    H  14.136 -11.366  -1.414 1.00 . A A .  51 LEU H    1 1 
        7 11722 1 1  51 LEU HA   H  13.215 -13.464  -3.240 1.00 . A A .  51 LEU HA   1 1 
        7 11723 1 1  51 LEU HB2  H  15.301 -11.470  -4.072 1.00 . A A .  51 LEU HB2  1 1 
        7 11724 1 1  51 LEU HB3  H  14.468 -12.661  -5.069 1.00 . A A .  51 LEU HB3  1 1 
        7 11725 1 1  51 LEU HD11 H  13.415  -9.894  -6.567 1.00 . A A .  51 LEU HD11 1 1 
        7 11726 1 1  51 LEU HD12 H  14.998 -10.227  -5.864 1.00 . A A .  51 LEU HD12 1 1 
        7 11727 1 1  51 LEU HD13 H  13.999  -8.930  -5.210 1.00 . A A .  51 LEU HD13 1 1 
        7 11728 1 1  51 LEU HD21 H  12.378 -12.527  -5.667 1.00 . A A .  51 LEU HD21 1 1 
        7 11729 1 1  51 LEU HD22 H  11.769 -10.936  -6.123 1.00 . A A .  51 LEU HD22 1 1 
        7 11730 1 1  51 LEU HD23 H  11.342 -11.629  -4.558 1.00 . A A .  51 LEU HD23 1 1 
        7 11731 1 1  51 LEU HG   H  13.029 -10.342  -3.807 1.00 . A A .  51 LEU HG   1 1 
        7 11732 1 1  51 LEU N    N  13.497 -11.872  -1.957 1.00 . A A .  51 LEU N    1 1 
        7 11733 1 1  51 LEU O    O  16.288 -12.964  -2.296 1.00 . A A .  51 LEU O    1 1 
        7 11734 1 1  52 THR C    C  16.434 -16.806  -2.880 1.00 . A A .  52 THR C    1 1 
        7 11735 1 1  52 THR CA   C  16.140 -15.699  -1.875 1.00 . A A .  52 THR CA   1 1 
        7 11736 1 1  52 THR CB   C  15.814 -16.334  -0.510 1.00 . A A .  52 THR CB   1 1 
        7 11737 1 1  52 THR CG2  C  14.535 -17.154  -0.586 1.00 . A A .  52 THR CG2  1 1 
        7 11738 1 1  52 THR H    H  14.177 -15.243  -2.524 1.00 . A A .  52 THR H    1 1 
        7 11739 1 1  52 THR HA   H  17.021 -15.085  -1.761 1.00 . A A .  52 THR HA   1 1 
        7 11740 1 1  52 THR HB   H  15.675 -15.544   0.214 1.00 . A A .  52 THR HB   1 1 
        7 11741 1 1  52 THR HG1  H  16.792 -18.046  -0.465 1.00 . A A .  52 THR HG1  1 1 
        7 11742 1 1  52 THR HG21 H  14.652 -18.058  -0.007 1.00 . A A .  52 THR HG21 1 1 
        7 11743 1 1  52 THR HG22 H  14.331 -17.408  -1.615 1.00 . A A .  52 THR HG22 1 1 
        7 11744 1 1  52 THR HG23 H  13.714 -16.576  -0.188 1.00 . A A .  52 THR HG23 1 1 
        7 11745 1 1  52 THR N    N  15.053 -14.845  -2.337 1.00 . A A .  52 THR N    1 1 
        7 11746 1 1  52 THR O    O  15.616 -17.099  -3.752 1.00 . A A .  52 THR O    1 1 
        7 11747 1 1  52 THR OG1  O  16.897 -17.169  -0.087 1.00 . A A .  52 THR OG1  1 1 
        7 11748 1 1  53 ASP C    C  17.868 -19.852  -2.967 1.00 . A A .  53 ASP C    1 1 
        7 11749 1 1  53 ASP CA   C  18.008 -18.495  -3.650 1.00 . A A .  53 ASP CA   1 1 
        7 11750 1 1  53 ASP CB   C  19.451 -18.290  -4.114 1.00 . A A .  53 ASP CB   1 1 
        7 11751 1 1  53 ASP CG   C  19.536 -17.529  -5.422 1.00 . A A .  53 ASP CG   1 1 
        7 11752 1 1  53 ASP H    H  18.216 -17.139  -2.038 1.00 . A A .  53 ASP H    1 1 
        7 11753 1 1  53 ASP HA   H  17.356 -18.470  -4.511 1.00 . A A .  53 ASP HA   1 1 
        7 11754 1 1  53 ASP HB2  H  19.989 -17.734  -3.360 1.00 . A A .  53 ASP HB2  1 1 
        7 11755 1 1  53 ASP HB3  H  19.920 -19.254  -4.247 1.00 . A A .  53 ASP HB3  1 1 
        7 11756 1 1  53 ASP N    N  17.606 -17.418  -2.753 1.00 . A A .  53 ASP N    1 1 
        7 11757 1 1  53 ASP O    O  17.483 -19.933  -1.801 1.00 . A A .  53 ASP O    1 1 
        7 11758 1 1  53 ASP OD1  O  19.224 -18.122  -6.475 1.00 . A A .  53 ASP OD1  1 1 
        7 11759 1 1  53 ASP OD2  O  19.917 -16.339  -5.393 1.00 . A A .  53 ASP OD2  1 1 
        7 11760 1 1  54 GLN C    C  19.381 -23.039  -3.411 1.00 . A A .  54 GLN C    1 1 
        7 11761 1 1  54 GLN CA   C  18.089 -22.267  -3.167 1.00 . A A .  54 GLN CA   1 1 
        7 11762 1 1  54 GLN CB   C  16.911 -23.009  -3.801 1.00 . A A .  54 GLN CB   1 1 
        7 11763 1 1  54 GLN CD   C  15.891 -23.976  -5.901 1.00 . A A .  54 GLN CD   1 1 
        7 11764 1 1  54 GLN CG   C  17.074 -23.247  -5.293 1.00 . A A .  54 GLN CG   1 1 
        7 11765 1 1  54 GLN H    H  18.482 -20.785  -4.625 1.00 . A A .  54 GLN H    1 1 
        7 11766 1 1  54 GLN HA   H  17.924 -22.192  -2.103 1.00 . A A .  54 GLN HA   1 1 
        7 11767 1 1  54 GLN HB2  H  16.800 -23.967  -3.315 1.00 . A A .  54 GLN HB2  1 1 
        7 11768 1 1  54 GLN HB3  H  16.012 -22.431  -3.647 1.00 . A A .  54 GLN HB3  1 1 
        7 11769 1 1  54 GLN HE21 H  14.646 -22.599  -5.190 1.00 . A A .  54 GLN HE21 1 1 
        7 11770 1 1  54 GLN HE22 H  13.915 -23.880  -6.089 1.00 . A A .  54 GLN HE22 1 1 
        7 11771 1 1  54 GLN HG2  H  17.181 -22.293  -5.788 1.00 . A A .  54 GLN HG2  1 1 
        7 11772 1 1  54 GLN HG3  H  17.964 -23.838  -5.455 1.00 . A A .  54 GLN HG3  1 1 
        7 11773 1 1  54 GLN N    N  18.182 -20.914  -3.702 1.00 . A A .  54 GLN N    1 1 
        7 11774 1 1  54 GLN NE2  N  14.696 -23.431  -5.706 1.00 . A A .  54 GLN NE2  1 1 
        7 11775 1 1  54 GLN O    O  19.359 -24.244  -3.657 1.00 . A A .  54 GLN O    1 1 
        7 11776 1 1  54 GLN OE1  O  16.050 -25.018  -6.538 1.00 . A A .  54 GLN OE1  1 1 
        7 11777 1 1  55 ASN C    C  22.767 -22.615  -2.417 1.00 . A A .  55 ASN C    1 1 
        7 11778 1 1  55 ASN CA   C  21.810 -22.955  -3.555 1.00 . A A .  55 ASN CA   1 1 
        7 11779 1 1  55 ASN CB   C  22.402 -22.497  -4.889 1.00 . A A .  55 ASN CB   1 1 
        7 11780 1 1  55 ASN CG   C  22.191 -21.016  -5.137 1.00 . A A .  55 ASN CG   1 1 
        7 11781 1 1  55 ASN H    H  20.460 -21.377  -3.140 1.00 . A A .  55 ASN H    1 1 
        7 11782 1 1  55 ASN HA   H  21.667 -24.025  -3.582 1.00 . A A .  55 ASN HA   1 1 
        7 11783 1 1  55 ASN HB2  H  23.464 -22.695  -4.891 1.00 . A A .  55 ASN HB2  1 1 
        7 11784 1 1  55 ASN HB3  H  21.936 -23.048  -5.691 1.00 . A A .  55 ASN HB3  1 1 
        7 11785 1 1  55 ASN HD21 H  21.942 -21.352  -7.081 1.00 . A A .  55 ASN HD21 1 1 
        7 11786 1 1  55 ASN HD22 H  21.823 -19.702  -6.583 1.00 . A A .  55 ASN HD22 1 1 
        7 11787 1 1  55 ASN N    N  20.507 -22.336  -3.340 1.00 . A A .  55 ASN N    1 1 
        7 11788 1 1  55 ASN ND2  N  21.962 -20.654  -6.394 1.00 . A A .  55 ASN ND2  1 1 
        7 11789 1 1  55 ASN O    O  23.719 -21.856  -2.599 1.00 . A A .  55 ASN O    1 1 
        7 11790 1 1  55 ASN OD1  O  22.234 -20.208  -4.210 1.00 . A A .  55 ASN OD1  1 1 
        7 11791 1 1  56 MET C    C  23.861 -24.254   0.506 1.00 . A A .  56 MET C    1 1 
        7 11792 1 1  56 MET CA   C  23.348 -22.940  -0.076 1.00 . A A .  56 MET CA   1 1 
        7 11793 1 1  56 MET CB   C  22.568 -22.167   0.989 1.00 . A A .  56 MET CB   1 1 
        7 11794 1 1  56 MET CE   C  23.725 -18.668   2.402 1.00 . A A .  56 MET CE   1 1 
        7 11795 1 1  56 MET CG   C  22.632 -20.659   0.814 1.00 . A A .  56 MET CG   1 1 
        7 11796 1 1  56 MET H    H  21.735 -23.778  -1.159 1.00 . A A .  56 MET H    1 1 
        7 11797 1 1  56 MET HA   H  24.192 -22.347  -0.393 1.00 . A A .  56 MET HA   1 1 
        7 11798 1 1  56 MET HB2  H  21.532 -22.469   0.950 1.00 . A A .  56 MET HB2  1 1 
        7 11799 1 1  56 MET HB3  H  22.969 -22.412   1.962 1.00 . A A .  56 MET HB3  1 1 
        7 11800 1 1  56 MET HE1  H  23.555 -17.831   1.740 1.00 . A A .  56 MET HE1  1 1 
        7 11801 1 1  56 MET HE2  H  23.862 -18.307   3.410 1.00 . A A .  56 MET HE2  1 1 
        7 11802 1 1  56 MET HE3  H  24.609 -19.202   2.086 1.00 . A A .  56 MET HE3  1 1 
        7 11803 1 1  56 MET HG2  H  23.616 -20.392   0.458 1.00 . A A .  56 MET HG2  1 1 
        7 11804 1 1  56 MET HG3  H  21.895 -20.364   0.082 1.00 . A A .  56 MET HG3  1 1 
        7 11805 1 1  56 MET N    N  22.508 -23.182  -1.243 1.00 . A A .  56 MET N    1 1 
        7 11806 1 1  56 MET O    O  23.313 -25.327   0.256 1.00 . A A .  56 MET O    1 1 
        7 11807 1 1  56 MET SD   S  22.312 -19.767   2.348 1.00 . A A .  56 MET SD   1 1 
        7 11808 1 1  57 PRO C    C  24.667 -25.934   3.029 1.00 . A A .  57 PRO C    1 1 
        7 11809 1 1  57 PRO CA   C  25.549 -25.342   1.935 1.00 . A A .  57 PRO CA   1 1 
        7 11810 1 1  57 PRO CB   C  26.844 -24.788   2.534 1.00 . A A .  57 PRO CB   1 1 
        7 11811 1 1  57 PRO CD   C  25.643 -22.922   1.643 1.00 . A A .  57 PRO CD   1 1 
        7 11812 1 1  57 PRO CG   C  26.571 -23.339   2.750 1.00 . A A .  57 PRO CG   1 1 
        7 11813 1 1  57 PRO HA   H  25.784 -26.107   1.210 1.00 . A A .  57 PRO HA   1 1 
        7 11814 1 1  57 PRO HB2  H  27.058 -25.293   3.465 1.00 . A A .  57 PRO HB2  1 1 
        7 11815 1 1  57 PRO HB3  H  27.658 -24.937   1.841 1.00 . A A .  57 PRO HB3  1 1 
        7 11816 1 1  57 PRO HD2  H  24.951 -22.171   1.993 1.00 . A A .  57 PRO HD2  1 1 
        7 11817 1 1  57 PRO HD3  H  26.206 -22.554   0.797 1.00 . A A .  57 PRO HD3  1 1 
        7 11818 1 1  57 PRO HG2  H  26.100 -23.193   3.710 1.00 . A A .  57 PRO HG2  1 1 
        7 11819 1 1  57 PRO HG3  H  27.494 -22.780   2.695 1.00 . A A .  57 PRO HG3  1 1 
        7 11820 1 1  57 PRO N    N  24.938 -24.169   1.301 1.00 . A A .  57 PRO N    1 1 
        7 11821 1 1  57 PRO O    O  24.527 -27.153   3.134 1.00 . A A .  57 PRO O    1 1 
        7 11822 1 1  58 ARG C    C  22.110 -24.475   5.195 1.00 . A A .  58 ARG C    1 1 
        7 11823 1 1  58 ARG CA   C  23.205 -25.503   4.926 1.00 . A A .  58 ARG CA   1 1 
        7 11824 1 1  58 ARG CB   C  24.023 -25.738   6.198 1.00 . A A .  58 ARG CB   1 1 
        7 11825 1 1  58 ARG CD   C  25.361 -24.749   8.081 1.00 . A A .  58 ARG CD   1 1 
        7 11826 1 1  58 ARG CG   C  24.565 -24.460   6.818 1.00 . A A .  58 ARG CG   1 1 
        7 11827 1 1  58 ARG CZ   C  26.661 -23.465   9.726 1.00 . A A .  58 ARG CZ   1 1 
        7 11828 1 1  58 ARG H    H  24.224 -24.106   3.705 1.00 . A A .  58 ARG H    1 1 
        7 11829 1 1  58 ARG HA   H  22.744 -26.433   4.628 1.00 . A A .  58 ARG HA   1 1 
        7 11830 1 1  58 ARG HB2  H  23.397 -26.229   6.929 1.00 . A A .  58 ARG HB2  1 1 
        7 11831 1 1  58 ARG HB3  H  24.858 -26.380   5.961 1.00 . A A .  58 ARG HB3  1 1 
        7 11832 1 1  58 ARG HD2  H  24.767 -25.375   8.730 1.00 . A A .  58 ARG HD2  1 1 
        7 11833 1 1  58 ARG HD3  H  26.267 -25.269   7.809 1.00 . A A .  58 ARG HD3  1 1 
        7 11834 1 1  58 ARG HE   H  25.218 -22.710   8.574 1.00 . A A .  58 ARG HE   1 1 
        7 11835 1 1  58 ARG HG2  H  25.211 -23.970   6.103 1.00 . A A .  58 ARG HG2  1 1 
        7 11836 1 1  58 ARG HG3  H  23.738 -23.811   7.063 1.00 . A A .  58 ARG HG3  1 1 
        7 11837 1 1  58 ARG HH11 H  27.153 -25.419   9.592 1.00 . A A .  58 ARG HH11 1 1 
        7 11838 1 1  58 ARG HH12 H  28.062 -24.503  10.747 1.00 . A A .  58 ARG HH12 1 1 
        7 11839 1 1  58 ARG HH21 H  26.408 -21.493  10.092 1.00 . A A .  58 ARG HH21 1 1 
        7 11840 1 1  58 ARG HH22 H  27.637 -22.270  11.031 1.00 . A A .  58 ARG HH22 1 1 
        7 11841 1 1  58 ARG N    N  24.073 -25.065   3.840 1.00 . A A .  58 ARG N    1 1 
        7 11842 1 1  58 ARG NE   N  25.713 -23.525   8.797 1.00 . A A .  58 ARG NE   1 1 
        7 11843 1 1  58 ARG NH1  N  27.348 -24.552  10.049 1.00 . A A .  58 ARG NH1  1 1 
        7 11844 1 1  58 ARG NH2  N  26.924 -22.314  10.333 1.00 . A A .  58 ARG NH2  1 1 
        7 11845 1 1  58 ARG O    O  22.147 -23.360   4.673 1.00 . A A .  58 ARG O    1 1 
        7 11846 1 1  59 LYS C    C  20.470 -22.913   7.363 1.00 . A A .  59 LYS C    1 1 
        7 11847 1 1  59 LYS CA   C  20.030 -23.969   6.354 1.00 . A A .  59 LYS CA   1 1 
        7 11848 1 1  59 LYS CB   C  18.858 -24.775   6.921 1.00 . A A .  59 LYS CB   1 1 
        7 11849 1 1  59 LYS CD   C  17.842 -25.529   4.751 1.00 . A A .  59 LYS CD   1 1 
        7 11850 1 1  59 LYS CE   C  18.870 -25.484   3.631 1.00 . A A .  59 LYS CE   1 1 
        7 11851 1 1  59 LYS CG   C  18.469 -25.967   6.064 1.00 . A A .  59 LYS CG   1 1 
        7 11852 1 1  59 LYS H    H  21.161 -25.758   6.399 1.00 . A A .  59 LYS H    1 1 
        7 11853 1 1  59 LYS HA   H  19.711 -23.474   5.449 1.00 . A A .  59 LYS HA   1 1 
        7 11854 1 1  59 LYS HB2  H  19.127 -25.136   7.903 1.00 . A A .  59 LYS HB2  1 1 
        7 11855 1 1  59 LYS HB3  H  18.000 -24.125   7.008 1.00 . A A .  59 LYS HB3  1 1 
        7 11856 1 1  59 LYS HD2  H  17.064 -26.228   4.482 1.00 . A A .  59 LYS HD2  1 1 
        7 11857 1 1  59 LYS HD3  H  17.416 -24.543   4.876 1.00 . A A .  59 LYS HD3  1 1 
        7 11858 1 1  59 LYS HE2  H  18.391 -25.120   2.734 1.00 . A A .  59 LYS HE2  1 1 
        7 11859 1 1  59 LYS HE3  H  19.663 -24.807   3.914 1.00 . A A .  59 LYS HE3  1 1 
        7 11860 1 1  59 LYS HG2  H  19.352 -26.550   5.852 1.00 . A A .  59 LYS HG2  1 1 
        7 11861 1 1  59 LYS HG3  H  17.757 -26.572   6.608 1.00 . A A .  59 LYS HG3  1 1 
        7 11862 1 1  59 LYS HZ1  H  19.159 -27.159   2.417 1.00 . A A .  59 LYS HZ1  1 1 
        7 11863 1 1  59 LYS HZ2  H  19.126 -27.509   4.071 1.00 . A A .  59 LYS HZ2  1 1 
        7 11864 1 1  59 LYS HZ3  H  20.491 -26.779   3.389 1.00 . A A .  59 LYS HZ3  1 1 
        7 11865 1 1  59 LYS N    N  21.136 -24.857   6.014 1.00 . A A .  59 LYS N    1 1 
        7 11866 1 1  59 LYS NZ   N  19.453 -26.827   3.358 1.00 . A A .  59 LYS NZ   1 1 
        7 11867 1 1  59 LYS O    O  20.223 -23.046   8.562 1.00 . A A .  59 LYS O    1 1 
        7 11868 1 1  60 SER C    C  20.432 -19.953   8.251 1.00 . A A .  60 SER C    1 1 
        7 11869 1 1  60 SER CA   C  21.598 -20.787   7.729 1.00 . A A .  60 SER CA   1 1 
        7 11870 1 1  60 SER CB   C  22.578 -19.894   6.966 1.00 . A A .  60 SER CB   1 1 
        7 11871 1 1  60 SER H    H  21.288 -21.817   5.905 1.00 . A A .  60 SER H    1 1 
        7 11872 1 1  60 SER HA   H  22.110 -21.234   8.568 1.00 . A A .  60 SER HA   1 1 
        7 11873 1 1  60 SER HB2  H  22.699 -18.962   7.496 1.00 . A A .  60 SER HB2  1 1 
        7 11874 1 1  60 SER HB3  H  23.534 -20.393   6.893 1.00 . A A .  60 SER HB3  1 1 
        7 11875 1 1  60 SER HG   H  22.851 -19.458   5.076 1.00 . A A .  60 SER HG   1 1 
        7 11876 1 1  60 SER N    N  21.121 -21.865   6.869 1.00 . A A .  60 SER N    1 1 
        7 11877 1 1  60 SER O    O  20.064 -20.044   9.421 1.00 . A A .  60 SER O    1 1 
        7 11878 1 1  60 SER OG   O  22.106 -19.618   5.659 1.00 . A A .  60 SER OG   1 1 
        7 11879 1 1  61 GLY C    C  17.548 -18.450   6.833 1.00 . A A .  61 GLY C    1 1 
        7 11880 1 1  61 GLY CA   C  18.737 -18.300   7.761 1.00 . A A .  61 GLY CA   1 1 
        7 11881 1 1  61 GLY H    H  20.191 -19.108   6.452 1.00 . A A .  61 GLY H    1 1 
        7 11882 1 1  61 GLY HA2  H  18.434 -18.564   8.763 1.00 . A A .  61 GLY HA2  1 1 
        7 11883 1 1  61 GLY HA3  H  19.057 -17.268   7.754 1.00 . A A .  61 GLY HA3  1 1 
        7 11884 1 1  61 GLY N    N  19.855 -19.139   7.372 1.00 . A A .  61 GLY N    1 1 
        7 11885 1 1  61 GLY O    O  16.797 -17.498   6.615 1.00 . A A .  61 GLY O    1 1 
        7 11886 1 1  62 LEU C    C  15.045 -20.413   6.134 1.00 . A A .  62 LEU C    1 1 
        7 11887 1 1  62 LEU CA   C  16.270 -19.919   5.372 1.00 . A A .  62 LEU CA   1 1 
        7 11888 1 1  62 LEU CB   C  16.688 -20.955   4.327 1.00 . A A .  62 LEU CB   1 1 
        7 11889 1 1  62 LEU CD1  C  18.123 -21.631   2.386 1.00 . A A .  62 LEU CD1  1 1 
        7 11890 1 1  62 LEU CD2  C  17.803 -19.208   2.917 1.00 . A A .  62 LEU CD2  1 1 
        7 11891 1 1  62 LEU CG   C  17.924 -20.610   3.496 1.00 . A A .  62 LEU CG   1 1 
        7 11892 1 1  62 LEU H    H  18.007 -20.366   6.496 1.00 . A A .  62 LEU H    1 1 
        7 11893 1 1  62 LEU HA   H  16.020 -18.995   4.871 1.00 . A A .  62 LEU HA   1 1 
        7 11894 1 1  62 LEU HB2  H  16.885 -21.883   4.842 1.00 . A A .  62 LEU HB2  1 1 
        7 11895 1 1  62 LEU HB3  H  15.858 -21.092   3.648 1.00 . A A .  62 LEU HB3  1 1 
        7 11896 1 1  62 LEU HD11 H  17.536 -22.512   2.598 1.00 . A A .  62 LEU HD11 1 1 
        7 11897 1 1  62 LEU HD12 H  19.168 -21.900   2.328 1.00 . A A .  62 LEU HD12 1 1 
        7 11898 1 1  62 LEU HD13 H  17.808 -21.205   1.445 1.00 . A A .  62 LEU HD13 1 1 
        7 11899 1 1  62 LEU HD21 H  16.945 -19.162   2.262 1.00 . A A .  62 LEU HD21 1 1 
        7 11900 1 1  62 LEU HD22 H  18.696 -18.971   2.357 1.00 . A A .  62 LEU HD22 1 1 
        7 11901 1 1  62 LEU HD23 H  17.682 -18.496   3.720 1.00 . A A .  62 LEU HD23 1 1 
        7 11902 1 1  62 LEU HG   H  18.797 -20.635   4.133 1.00 . A A .  62 LEU HG   1 1 
        7 11903 1 1  62 LEU N    N  17.376 -19.647   6.284 1.00 . A A .  62 LEU N    1 1 
        7 11904 1 1  62 LEU O    O  13.910 -20.113   5.764 1.00 . A A .  62 LEU O    1 1 
        7 11905 1 1  63 GLU C    C  13.288 -20.584   8.511 1.00 . A A .  63 GLU C    1 1 
        7 11906 1 1  63 GLU CA   C  14.198 -21.704   8.015 1.00 . A A .  63 GLU CA   1 1 
        7 11907 1 1  63 GLU CB   C  14.760 -22.484   9.205 1.00 . A A .  63 GLU CB   1 1 
        7 11908 1 1  63 GLU CD   C  14.400 -24.329  10.893 1.00 . A A .  63 GLU CD   1 1 
        7 11909 1 1  63 GLU CG   C  13.785 -23.493   9.787 1.00 . A A .  63 GLU CG   1 1 
        7 11910 1 1  63 GLU H    H  16.210 -21.374   7.445 1.00 . A A .  63 GLU H    1 1 
        7 11911 1 1  63 GLU HA   H  13.619 -22.375   7.398 1.00 . A A .  63 GLU HA   1 1 
        7 11912 1 1  63 GLU HB2  H  15.647 -23.013   8.887 1.00 . A A .  63 GLU HB2  1 1 
        7 11913 1 1  63 GLU HB3  H  15.029 -21.785   9.983 1.00 . A A .  63 GLU HB3  1 1 
        7 11914 1 1  63 GLU HG2  H  12.935 -22.962  10.189 1.00 . A A .  63 GLU HG2  1 1 
        7 11915 1 1  63 GLU HG3  H  13.455 -24.153   8.998 1.00 . A A .  63 GLU HG3  1 1 
        7 11916 1 1  63 GLU N    N  15.283 -21.170   7.200 1.00 . A A .  63 GLU N    1 1 
        7 11917 1 1  63 GLU O    O  12.114 -20.808   8.807 1.00 . A A .  63 GLU O    1 1 
        7 11918 1 1  63 GLU OE1  O  13.830 -24.353  12.004 1.00 . A A .  63 GLU OE1  1 1 
        7 11919 1 1  63 GLU OE2  O  15.450 -24.958  10.648 1.00 . A A .  63 GLU OE2  1 1 
        7 11920 1 1  64 LEU C    C  11.739 -18.127   8.336 1.00 . A A .  64 LEU C    1 1 
        7 11921 1 1  64 LEU CA   C  13.078 -18.222   9.061 1.00 . A A .  64 LEU CA   1 1 
        7 11922 1 1  64 LEU CB   C  13.881 -16.939   8.843 1.00 . A A .  64 LEU CB   1 1 
        7 11923 1 1  64 LEU CD1  C  13.872 -15.771  11.061 1.00 . A A .  64 LEU CD1  1 1 
        7 11924 1 1  64 LEU CD2  C  13.898 -14.434   8.947 1.00 . A A .  64 LEU CD2  1 1 
        7 11925 1 1  64 LEU CG   C  13.404 -15.708   9.615 1.00 . A A .  64 LEU CG   1 1 
        7 11926 1 1  64 LEU H    H  14.779 -19.262   8.350 1.00 . A A .  64 LEU H    1 1 
        7 11927 1 1  64 LEU HA   H  12.894 -18.347  10.118 1.00 . A A .  64 LEU HA   1 1 
        7 11928 1 1  64 LEU HB2  H  14.902 -17.134   9.133 1.00 . A A .  64 LEU HB2  1 1 
        7 11929 1 1  64 LEU HB3  H  13.847 -16.703   7.789 1.00 . A A .  64 LEU HB3  1 1 
        7 11930 1 1  64 LEU HD11 H  14.652 -16.511  11.155 1.00 . A A .  64 LEU HD11 1 1 
        7 11931 1 1  64 LEU HD12 H  13.041 -16.040  11.697 1.00 . A A .  64 LEU HD12 1 1 
        7 11932 1 1  64 LEU HD13 H  14.253 -14.804  11.358 1.00 . A A .  64 LEU HD13 1 1 
        7 11933 1 1  64 LEU HD21 H  14.019 -14.607   7.888 1.00 . A A .  64 LEU HD21 1 1 
        7 11934 1 1  64 LEU HD22 H  14.848 -14.148   9.376 1.00 . A A .  64 LEU HD22 1 1 
        7 11935 1 1  64 LEU HD23 H  13.180 -13.643   9.103 1.00 . A A .  64 LEU HD23 1 1 
        7 11936 1 1  64 LEU HG   H  12.322 -15.689   9.616 1.00 . A A .  64 LEU HG   1 1 
        7 11937 1 1  64 LEU N    N  13.839 -19.378   8.600 1.00 . A A .  64 LEU N    1 1 
        7 11938 1 1  64 LEU O    O  10.744 -17.678   8.906 1.00 . A A .  64 LEU O    1 1 
        7 11939 1 1  65 ILE C    C   9.328 -19.118   7.039 1.00 . A A .  65 ILE C    1 1 
        7 11940 1 1  65 ILE CA   C  10.505 -18.519   6.277 1.00 . A A .  65 ILE CA   1 1 
        7 11941 1 1  65 ILE CB   C  10.683 -19.280   4.950 1.00 . A A .  65 ILE CB   1 1 
        7 11942 1 1  65 ILE CD1  C  12.319 -19.560   3.020 1.00 . A A .  65 ILE CD1  1 1 
        7 11943 1 1  65 ILE CG1  C  11.820 -18.664   4.132 1.00 . A A .  65 ILE CG1  1 1 
        7 11944 1 1  65 ILE CG2  C   9.386 -19.269   4.155 1.00 . A A .  65 ILE CG2  1 1 
        7 11945 1 1  65 ILE H    H  12.547 -18.900   6.679 1.00 . A A .  65 ILE H    1 1 
        7 11946 1 1  65 ILE HA   H  10.285 -17.486   6.050 1.00 . A A .  65 ILE HA   1 1 
        7 11947 1 1  65 ILE HB   H  10.928 -20.306   5.178 1.00 . A A .  65 ILE HB   1 1 
        7 11948 1 1  65 ILE HD11 H  12.685 -20.486   3.439 1.00 . A A .  65 ILE HD11 1 1 
        7 11949 1 1  65 ILE HD12 H  11.511 -19.768   2.335 1.00 . A A .  65 ILE HD12 1 1 
        7 11950 1 1  65 ILE HD13 H  13.120 -19.064   2.491 1.00 . A A .  65 ILE HD13 1 1 
        7 11951 1 1  65 ILE HG12 H  11.478 -17.743   3.687 1.00 . A A .  65 ILE HG12 1 1 
        7 11952 1 1  65 ILE HG13 H  12.652 -18.454   4.789 1.00 . A A .  65 ILE HG13 1 1 
        7 11953 1 1  65 ILE HG21 H   9.023 -20.280   4.043 1.00 . A A .  65 ILE HG21 1 1 
        7 11954 1 1  65 ILE HG22 H   8.648 -18.679   4.678 1.00 . A A .  65 ILE HG22 1 1 
        7 11955 1 1  65 ILE HG23 H   9.564 -18.841   3.180 1.00 . A A .  65 ILE HG23 1 1 
        7 11956 1 1  65 ILE N    N  11.722 -18.554   7.078 1.00 . A A .  65 ILE N    1 1 
        7 11957 1 1  65 ILE O    O   8.209 -18.611   6.971 1.00 . A A .  65 ILE O    1 1 
        7 11958 1 1  66 ALA C    C   8.083 -19.986   9.699 1.00 . A A .  66 ALA C    1 1 
        7 11959 1 1  66 ALA CA   C   8.553 -20.866   8.545 1.00 . A A .  66 ALA CA   1 1 
        7 11960 1 1  66 ALA CB   C   9.063 -22.200   9.070 1.00 . A A .  66 ALA CB   1 1 
        7 11961 1 1  66 ALA H    H  10.502 -20.557   7.780 1.00 . A A .  66 ALA H    1 1 
        7 11962 1 1  66 ALA HA   H   7.716 -21.060   7.890 1.00 . A A .  66 ALA HA   1 1 
        7 11963 1 1  66 ALA HB1  H   8.933 -22.957   8.311 1.00 . A A .  66 ALA HB1  1 1 
        7 11964 1 1  66 ALA HB2  H  10.110 -22.113   9.317 1.00 . A A .  66 ALA HB2  1 1 
        7 11965 1 1  66 ALA HB3  H   8.506 -22.475   9.953 1.00 . A A .  66 ALA HB3  1 1 
        7 11966 1 1  66 ALA N    N   9.590 -20.199   7.766 1.00 . A A .  66 ALA N    1 1 
        7 11967 1 1  66 ALA O    O   6.884 -19.854   9.943 1.00 . A A .  66 ALA O    1 1 
        7 11968 1 1  67 ALA C    C   7.930 -17.295  11.079 1.00 . A A .  67 ALA C    1 1 
        7 11969 1 1  67 ALA CA   C   8.718 -18.519  11.534 1.00 . A A .  67 ALA CA   1 1 
        7 11970 1 1  67 ALA CB   C   9.992 -18.093  12.247 1.00 . A A .  67 ALA CB   1 1 
        7 11971 1 1  67 ALA H    H   9.973 -19.531  10.163 1.00 . A A .  67 ALA H    1 1 
        7 11972 1 1  67 ALA HA   H   8.115 -19.084  12.231 1.00 . A A .  67 ALA HA   1 1 
        7 11973 1 1  67 ALA HB1  H   9.989 -18.487  13.254 1.00 . A A .  67 ALA HB1  1 1 
        7 11974 1 1  67 ALA HB2  H  10.849 -18.477  11.713 1.00 . A A .  67 ALA HB2  1 1 
        7 11975 1 1  67 ALA HB3  H  10.042 -17.015  12.282 1.00 . A A .  67 ALA HB3  1 1 
        7 11976 1 1  67 ALA N    N   9.035 -19.387  10.406 1.00 . A A .  67 ALA N    1 1 
        7 11977 1 1  67 ALA O    O   7.094 -16.772  11.818 1.00 . A A .  67 ALA O    1 1 
        7 11978 1 1  68 LEU C    C   6.136 -16.057   8.780 1.00 . A A .  68 LEU C    1 1 
        7 11979 1 1  68 LEU CA   C   7.517 -15.678   9.307 1.00 . A A .  68 LEU CA   1 1 
        7 11980 1 1  68 LEU CB   C   8.351 -15.057   8.185 1.00 . A A .  68 LEU CB   1 1 
        7 11981 1 1  68 LEU CD1  C  10.686 -14.959   7.279 1.00 . A A .  68 LEU CD1  1 1 
        7 11982 1 1  68 LEU CD2  C   9.981 -13.377   9.083 1.00 . A A .  68 LEU CD2  1 1 
        7 11983 1 1  68 LEU CG   C   9.818 -14.779   8.515 1.00 . A A .  68 LEU CG   1 1 
        7 11984 1 1  68 LEU H    H   8.876 -17.300   9.318 1.00 . A A .  68 LEU H    1 1 
        7 11985 1 1  68 LEU HA   H   7.400 -14.955  10.100 1.00 . A A .  68 LEU HA   1 1 
        7 11986 1 1  68 LEU HB2  H   8.324 -15.730   7.342 1.00 . A A .  68 LEU HB2  1 1 
        7 11987 1 1  68 LEU HB3  H   7.889 -14.119   7.911 1.00 . A A .  68 LEU HB3  1 1 
        7 11988 1 1  68 LEU HD11 H  11.275 -15.858   7.381 1.00 . A A .  68 LEU HD11 1 1 
        7 11989 1 1  68 LEU HD12 H  11.343 -14.109   7.174 1.00 . A A .  68 LEU HD12 1 1 
        7 11990 1 1  68 LEU HD13 H  10.056 -15.038   6.405 1.00 . A A .  68 LEU HD13 1 1 
        7 11991 1 1  68 LEU HD21 H  10.568 -13.422   9.989 1.00 . A A .  68 LEU HD21 1 1 
        7 11992 1 1  68 LEU HD22 H   9.007 -12.964   9.306 1.00 . A A .  68 LEU HD22 1 1 
        7 11993 1 1  68 LEU HD23 H  10.481 -12.751   8.360 1.00 . A A .  68 LEU HD23 1 1 
        7 11994 1 1  68 LEU HG   H  10.152 -15.485   9.263 1.00 . A A .  68 LEU HG   1 1 
        7 11995 1 1  68 LEU N    N   8.200 -16.842   9.860 1.00 . A A .  68 LEU N    1 1 
        7 11996 1 1  68 LEU O    O   5.196 -15.265   8.848 1.00 . A A .  68 LEU O    1 1 
        7 11997 1 1  69 ARG C    C   3.674 -17.759   8.794 1.00 . A A .  69 ARG C    1 1 
        7 11998 1 1  69 ARG CA   C   4.757 -17.758   7.718 1.00 . A A .  69 ARG CA   1 1 
        7 11999 1 1  69 ARG CB   C   4.926 -19.167   7.148 1.00 . A A .  69 ARG CB   1 1 
        7 12000 1 1  69 ARG CD   C   2.813 -20.466   7.552 1.00 . A A .  69 ARG CD   1 1 
        7 12001 1 1  69 ARG CG   C   3.659 -19.729   6.525 1.00 . A A .  69 ARG CG   1 1 
        7 12002 1 1  69 ARG CZ   C   1.001 -22.127   7.603 1.00 . A A .  69 ARG CZ   1 1 
        7 12003 1 1  69 ARG H    H   6.808 -17.859   8.230 1.00 . A A .  69 ARG H    1 1 
        7 12004 1 1  69 ARG HA   H   4.457 -17.091   6.923 1.00 . A A .  69 ARG HA   1 1 
        7 12005 1 1  69 ARG HB2  H   5.695 -19.146   6.390 1.00 . A A .  69 ARG HB2  1 1 
        7 12006 1 1  69 ARG HB3  H   5.234 -19.829   7.943 1.00 . A A .  69 ARG HB3  1 1 
        7 12007 1 1  69 ARG HD2  H   3.468 -21.018   8.209 1.00 . A A .  69 ARG HD2  1 1 
        7 12008 1 1  69 ARG HD3  H   2.255 -19.741   8.125 1.00 . A A .  69 ARG HD3  1 1 
        7 12009 1 1  69 ARG HE   H   1.906 -21.478   5.948 1.00 . A A .  69 ARG HE   1 1 
        7 12010 1 1  69 ARG HG2  H   3.079 -18.915   6.115 1.00 . A A .  69 ARG HG2  1 1 
        7 12011 1 1  69 ARG HG3  H   3.930 -20.414   5.736 1.00 . A A .  69 ARG HG3  1 1 
        7 12012 1 1  69 ARG HH11 H   1.554 -21.416   9.411 1.00 . A A .  69 ARG HH11 1 1 
        7 12013 1 1  69 ARG HH12 H   0.278 -22.587   9.434 1.00 . A A .  69 ARG HH12 1 1 
        7 12014 1 1  69 ARG HH21 H   0.226 -23.022   5.965 1.00 . A A .  69 ARG HH21 1 1 
        7 12015 1 1  69 ARG HH22 H  -0.476 -23.501   7.473 1.00 . A A .  69 ARG HH22 1 1 
        7 12016 1 1  69 ARG N    N   6.022 -17.273   8.256 1.00 . A A .  69 ARG N    1 1 
        7 12017 1 1  69 ARG NE   N   1.878 -21.396   6.924 1.00 . A A .  69 ARG NE   1 1 
        7 12018 1 1  69 ARG NH1  N   0.940 -22.036   8.925 1.00 . A A .  69 ARG NH1  1 1 
        7 12019 1 1  69 ARG NH2  N   0.183 -22.951   6.961 1.00 . A A .  69 ARG NH2  1 1 
        7 12020 1 1  69 ARG O    O   2.588 -17.216   8.594 1.00 . A A .  69 ARG O    1 1 
        7 12021 1 1  70 GLN C    C   2.571 -17.053  11.453 1.00 . A A .  70 GLN C    1 1 
        7 12022 1 1  70 GLN CA   C   3.031 -18.447  11.038 1.00 . A A .  70 GLN CA   1 1 
        7 12023 1 1  70 GLN CB   C   3.662 -19.166  12.231 1.00 . A A .  70 GLN CB   1 1 
        7 12024 1 1  70 GLN CD   C   5.577 -19.244  13.877 1.00 . A A .  70 GLN CD   1 1 
        7 12025 1 1  70 GLN CG   C   5.053 -18.663  12.578 1.00 . A A .  70 GLN CG   1 1 
        7 12026 1 1  70 GLN H    H   4.861 -18.788  10.030 1.00 . A A .  70 GLN H    1 1 
        7 12027 1 1  70 GLN HA   H   2.173 -19.010  10.702 1.00 . A A .  70 GLN HA   1 1 
        7 12028 1 1  70 GLN HB2  H   3.027 -19.031  13.094 1.00 . A A .  70 GLN HB2  1 1 
        7 12029 1 1  70 GLN HB3  H   3.729 -20.220  12.006 1.00 . A A .  70 GLN HB3  1 1 
        7 12030 1 1  70 GLN HE21 H   6.427 -20.747  12.891 1.00 . A A .  70 GLN HE21 1 1 
        7 12031 1 1  70 GLN HE22 H   6.635 -20.761  14.605 1.00 . A A .  70 GLN HE22 1 1 
        7 12032 1 1  70 GLN HG2  H   5.730 -18.936  11.782 1.00 . A A .  70 GLN HG2  1 1 
        7 12033 1 1  70 GLN HG3  H   5.021 -17.587  12.669 1.00 . A A .  70 GLN HG3  1 1 
        7 12034 1 1  70 GLN N    N   3.979 -18.374   9.932 1.00 . A A .  70 GLN N    1 1 
        7 12035 1 1  70 GLN NE2  N   6.284 -20.364  13.782 1.00 . A A .  70 GLN NE2  1 1 
        7 12036 1 1  70 GLN O    O   1.418 -16.858  11.841 1.00 . A A .  70 GLN O    1 1 
        7 12037 1 1  70 GLN OE1  O   5.348 -18.693  14.954 1.00 . A A .  70 GLN OE1  1 1 
        7 12038 1 1  71 LEU C    C   2.202 -14.084  10.737 1.00 . A A .  71 LEU C    1 1 
        7 12039 1 1  71 LEU CA   C   3.167 -14.711  11.739 1.00 . A A .  71 LEU CA   1 1 
        7 12040 1 1  71 LEU CB   C   4.449 -13.880  11.817 1.00 . A A .  71 LEU CB   1 1 
        7 12041 1 1  71 LEU CD1  C   5.203 -14.964  13.948 1.00 . A A .  71 LEU CD1  1 1 
        7 12042 1 1  71 LEU CD2  C   6.323 -12.876  13.146 1.00 . A A .  71 LEU CD2  1 1 
        7 12043 1 1  71 LEU CG   C   5.011 -13.643  13.219 1.00 . A A .  71 LEU CG   1 1 
        7 12044 1 1  71 LEU H    H   4.381 -16.304  11.055 1.00 . A A .  71 LEU H    1 1 
        7 12045 1 1  71 LEU HA   H   2.698 -14.726  12.711 1.00 . A A .  71 LEU HA   1 1 
        7 12046 1 1  71 LEU HB2  H   5.207 -14.386  11.239 1.00 . A A .  71 LEU HB2  1 1 
        7 12047 1 1  71 LEU HB3  H   4.245 -12.915  11.374 1.00 . A A .  71 LEU HB3  1 1 
        7 12048 1 1  71 LEU HD11 H   5.671 -14.783  14.904 1.00 . A A .  71 LEU HD11 1 1 
        7 12049 1 1  71 LEU HD12 H   5.832 -15.613  13.356 1.00 . A A .  71 LEU HD12 1 1 
        7 12050 1 1  71 LEU HD13 H   4.243 -15.435  14.099 1.00 . A A .  71 LEU HD13 1 1 
        7 12051 1 1  71 LEU HD21 H   6.195 -11.900  13.589 1.00 . A A .  71 LEU HD21 1 1 
        7 12052 1 1  71 LEU HD22 H   6.618 -12.766  12.112 1.00 . A A .  71 LEU HD22 1 1 
        7 12053 1 1  71 LEU HD23 H   7.087 -13.418  13.683 1.00 . A A .  71 LEU HD23 1 1 
        7 12054 1 1  71 LEU HG   H   4.307 -13.049  13.787 1.00 . A A .  71 LEU HG   1 1 
        7 12055 1 1  71 LEU N    N   3.479 -16.087  11.371 1.00 . A A .  71 LEU N    1 1 
        7 12056 1 1  71 LEU O    O   2.185 -14.452   9.563 1.00 . A A .  71 LEU O    1 1 
        7 12057 1 1  72 SER C    C   1.001 -11.149   9.819 1.00 . A A .  72 SER C    1 1 
        7 12058 1 1  72 SER CA   C   0.432 -12.458  10.356 1.00 . A A .  72 SER CA   1 1 
        7 12059 1 1  72 SER CB   C  -0.860 -12.186  11.130 1.00 . A A .  72 SER CB   1 1 
        7 12060 1 1  72 SER H    H   1.461 -12.885  12.156 1.00 . A A .  72 SER H    1 1 
        7 12061 1 1  72 SER HA   H   0.212 -13.109   9.523 1.00 . A A .  72 SER HA   1 1 
        7 12062 1 1  72 SER HB2  H  -0.720 -11.327  11.768 1.00 . A A .  72 SER HB2  1 1 
        7 12063 1 1  72 SER HB3  H  -1.660 -11.990  10.432 1.00 . A A .  72 SER HB3  1 1 
        7 12064 1 1  72 SER HG   H  -2.106 -13.582  11.710 1.00 . A A .  72 SER HG   1 1 
        7 12065 1 1  72 SER N    N   1.401 -13.135  11.210 1.00 . A A .  72 SER N    1 1 
        7 12066 1 1  72 SER O    O   0.278 -10.167   9.651 1.00 . A A .  72 SER O    1 1 
        7 12067 1 1  72 SER OG   O  -1.216 -13.298  11.933 1.00 . A A .  72 SER OG   1 1 
        7 12068 1 1  73 ALA C    C   3.678 -10.256   7.715 1.00 . A A .  73 ALA C    1 1 
        7 12069 1 1  73 ALA CA   C   2.971  -9.956   9.032 1.00 . A A .  73 ALA CA   1 1 
        7 12070 1 1  73 ALA CB   C   3.961  -9.417  10.055 1.00 . A A .  73 ALA CB   1 1 
        7 12071 1 1  73 ALA H    H   2.827 -11.956   9.706 1.00 . A A .  73 ALA H    1 1 
        7 12072 1 1  73 ALA HA   H   2.220  -9.198   8.861 1.00 . A A .  73 ALA HA   1 1 
        7 12073 1 1  73 ALA HB1  H   4.737 -10.149  10.223 1.00 . A A .  73 ALA HB1  1 1 
        7 12074 1 1  73 ALA HB2  H   4.401  -8.504   9.683 1.00 . A A .  73 ALA HB2  1 1 
        7 12075 1 1  73 ALA HB3  H   3.446  -9.217  10.983 1.00 . A A .  73 ALA HB3  1 1 
        7 12076 1 1  73 ALA N    N   2.303 -11.143   9.552 1.00 . A A .  73 ALA N    1 1 
        7 12077 1 1  73 ALA O    O   3.771  -9.396   6.839 1.00 . A A .  73 ALA O    1 1 
        7 12078 1 1  74 TYR C    C   4.052 -12.901   5.580 1.00 . A A .  74 TYR C    1 1 
        7 12079 1 1  74 TYR CA   C   4.878 -11.893   6.373 1.00 . A A .  74 TYR CA   1 1 
        7 12080 1 1  74 TYR CB   C   6.238 -12.497   6.728 1.00 . A A .  74 TYR CB   1 1 
        7 12081 1 1  74 TYR CD1  C   6.725 -11.745   9.089 1.00 . A A .  74 TYR CD1  1 1 
        7 12082 1 1  74 TYR CD2  C   8.052 -10.845   7.326 1.00 . A A .  74 TYR CD2  1 1 
        7 12083 1 1  74 TYR CE1  C   7.436 -11.001  10.011 1.00 . A A .  74 TYR CE1  1 1 
        7 12084 1 1  74 TYR CE2  C   8.769 -10.099   8.240 1.00 . A A .  74 TYR CE2  1 1 
        7 12085 1 1  74 TYR CG   C   7.020 -11.681   7.733 1.00 . A A .  74 TYR CG   1 1 
        7 12086 1 1  74 TYR CZ   C   8.457 -10.180   9.581 1.00 . A A .  74 TYR CZ   1 1 
        7 12087 1 1  74 TYR H    H   4.071 -12.122   8.316 1.00 . A A .  74 TYR H    1 1 
        7 12088 1 1  74 TYR HA   H   5.034 -11.014   5.764 1.00 . A A .  74 TYR HA   1 1 
        7 12089 1 1  74 TYR HB2  H   6.089 -13.481   7.146 1.00 . A A .  74 TYR HB2  1 1 
        7 12090 1 1  74 TYR HB3  H   6.834 -12.579   5.831 1.00 . A A .  74 TYR HB3  1 1 
        7 12091 1 1  74 TYR HD1  H   5.924 -12.389   9.423 1.00 . A A .  74 TYR HD1  1 1 
        7 12092 1 1  74 TYR HD2  H   8.293 -10.784   6.274 1.00 . A A .  74 TYR HD2  1 1 
        7 12093 1 1  74 TYR HE1  H   7.192 -11.064  11.061 1.00 . A A .  74 TYR HE1  1 1 
        7 12094 1 1  74 TYR HE2  H   9.569  -9.455   7.904 1.00 . A A .  74 TYR HE2  1 1 
        7 12095 1 1  74 TYR HH   H   8.832  -8.537  10.507 1.00 . A A .  74 TYR HH   1 1 
        7 12096 1 1  74 TYR N    N   4.176 -11.480   7.582 1.00 . A A .  74 TYR N    1 1 
        7 12097 1 1  74 TYR O    O   4.216 -13.039   4.369 1.00 . A A .  74 TYR O    1 1 
        7 12098 1 1  74 TYR OH   O   9.169  -9.436  10.495 1.00 . A A .  74 TYR OH   1 1 
        7 12099 1 1  75 ALA C    C   1.671 -14.041   4.369 1.00 . A A .  75 ALA C    1 1 
        7 12100 1 1  75 ALA CA   C   2.309 -14.597   5.637 1.00 . A A .  75 ALA CA   1 1 
        7 12101 1 1  75 ALA CB   C   1.235 -15.070   6.606 1.00 . A A .  75 ALA CB   1 1 
        7 12102 1 1  75 ALA H    H   3.079 -13.449   7.238 1.00 . A A .  75 ALA H    1 1 
        7 12103 1 1  75 ALA HA   H   2.923 -15.447   5.376 1.00 . A A .  75 ALA HA   1 1 
        7 12104 1 1  75 ALA HB1  H   0.553 -14.258   6.810 1.00 . A A .  75 ALA HB1  1 1 
        7 12105 1 1  75 ALA HB2  H   0.693 -15.895   6.168 1.00 . A A .  75 ALA HB2  1 1 
        7 12106 1 1  75 ALA HB3  H   1.698 -15.391   7.527 1.00 . A A .  75 ALA HB3  1 1 
        7 12107 1 1  75 ALA N    N   3.163 -13.604   6.275 1.00 . A A .  75 ALA N    1 1 
        7 12108 1 1  75 ALA O    O   1.478 -14.763   3.391 1.00 . A A .  75 ALA O    1 1 
        7 12109 1 1  76 ASP C    C   1.790 -11.632   2.251 1.00 . A A .  76 ASP C    1 1 
        7 12110 1 1  76 ASP CA   C   0.730 -12.099   3.243 1.00 . A A .  76 ASP CA   1 1 
        7 12111 1 1  76 ASP CB   C  -0.118 -10.910   3.700 1.00 . A A .  76 ASP CB   1 1 
        7 12112 1 1  76 ASP CG   C  -1.417 -11.342   4.351 1.00 . A A .  76 ASP CG   1 1 
        7 12113 1 1  76 ASP H    H   1.525 -12.229   5.201 1.00 . A A .  76 ASP H    1 1 
        7 12114 1 1  76 ASP HA   H   0.090 -12.819   2.755 1.00 . A A .  76 ASP HA   1 1 
        7 12115 1 1  76 ASP HB2  H   0.445 -10.329   4.415 1.00 . A A .  76 ASP HB2  1 1 
        7 12116 1 1  76 ASP HB3  H  -0.352 -10.294   2.845 1.00 . A A .  76 ASP HB3  1 1 
        7 12117 1 1  76 ASP N    N   1.346 -12.753   4.392 1.00 . A A .  76 ASP N    1 1 
        7 12118 1 1  76 ASP O    O   1.572 -11.649   1.039 1.00 . A A .  76 ASP O    1 1 
        7 12119 1 1  76 ASP OD1  O  -1.750 -10.804   5.428 1.00 . A A .  76 ASP OD1  1 1 
        7 12120 1 1  76 ASP OD2  O  -2.102 -12.218   3.783 1.00 . A A .  76 ASP OD2  1 1 
        7 12121 1 1  77 THR C    C   4.362 -11.748   0.839 1.00 . A A .  77 THR C    1 1 
        7 12122 1 1  77 THR CA   C   4.032 -10.740   1.934 1.00 . A A .  77 THR CA   1 1 
        7 12123 1 1  77 THR CB   C   5.300 -10.467   2.764 1.00 . A A .  77 THR CB   1 1 
        7 12124 1 1  77 THR CG2  C   6.398  -9.869   1.896 1.00 . A A .  77 THR CG2  1 1 
        7 12125 1 1  77 THR H    H   3.052 -11.224   3.746 1.00 . A A .  77 THR H    1 1 
        7 12126 1 1  77 THR HA   H   3.722  -9.813   1.474 1.00 . A A .  77 THR HA   1 1 
        7 12127 1 1  77 THR HB   H   5.654 -11.404   3.171 1.00 . A A .  77 THR HB   1 1 
        7 12128 1 1  77 THR HG1  H   4.339  -8.937   3.554 1.00 . A A .  77 THR HG1  1 1 
        7 12129 1 1  77 THR HG21 H   7.348 -10.307   2.165 1.00 . A A .  77 THR HG21 1 1 
        7 12130 1 1  77 THR HG22 H   6.436  -8.801   2.050 1.00 . A A .  77 THR HG22 1 1 
        7 12131 1 1  77 THR HG23 H   6.187 -10.077   0.858 1.00 . A A .  77 THR HG23 1 1 
        7 12132 1 1  77 THR N    N   2.939 -11.214   2.773 1.00 . A A .  77 THR N    1 1 
        7 12133 1 1  77 THR O    O   4.580 -12.932   1.098 1.00 . A A .  77 THR O    1 1 
        7 12134 1 1  77 THR OG1  O   4.998  -9.574   3.842 1.00 . A A .  77 THR OG1  1 1 
        7 12135 1 1  78 PRO C    C   6.162 -12.567  -1.595 1.00 . A A .  78 PRO C    1 1 
        7 12136 1 1  78 PRO CA   C   4.706 -12.116  -1.573 1.00 . A A .  78 PRO CA   1 1 
        7 12137 1 1  78 PRO CB   C   4.412 -11.201  -2.765 1.00 . A A .  78 PRO CB   1 1 
        7 12138 1 1  78 PRO CD   C   4.152  -9.871  -0.795 1.00 . A A .  78 PRO CD   1 1 
        7 12139 1 1  78 PRO CG   C   4.586  -9.820  -2.234 1.00 . A A .  78 PRO CG   1 1 
        7 12140 1 1  78 PRO HA   H   4.061 -12.981  -1.613 1.00 . A A .  78 PRO HA   1 1 
        7 12141 1 1  78 PRO HB2  H   5.111 -11.410  -3.563 1.00 . A A .  78 PRO HB2  1 1 
        7 12142 1 1  78 PRO HB3  H   3.402 -11.367  -3.110 1.00 . A A .  78 PRO HB3  1 1 
        7 12143 1 1  78 PRO HD2  H   4.747  -9.197  -0.198 1.00 . A A .  78 PRO HD2  1 1 
        7 12144 1 1  78 PRO HD3  H   3.103  -9.630  -0.708 1.00 . A A .  78 PRO HD3  1 1 
        7 12145 1 1  78 PRO HG2  H   5.622  -9.528  -2.304 1.00 . A A .  78 PRO HG2  1 1 
        7 12146 1 1  78 PRO HG3  H   3.963  -9.133  -2.789 1.00 . A A .  78 PRO HG3  1 1 
        7 12147 1 1  78 PRO N    N   4.402 -11.271  -0.414 1.00 . A A .  78 PRO N    1 1 
        7 12148 1 1  78 PRO O    O   7.055 -11.798  -1.952 1.00 . A A .  78 PRO O    1 1 
        7 12149 1 1  79 ILE C    C   8.076 -15.062  -2.507 1.00 . A A .  79 ILE C    1 1 
        7 12150 1 1  79 ILE CA   C   7.743 -14.371  -1.189 1.00 . A A .  79 ILE CA   1 1 
        7 12151 1 1  79 ILE CB   C   7.920 -15.377  -0.036 1.00 . A A .  79 ILE CB   1 1 
        7 12152 1 1  79 ILE CD1  C   8.556 -13.512   1.575 1.00 . A A .  79 ILE CD1  1 1 
        7 12153 1 1  79 ILE CG1  C   7.655 -14.697   1.309 1.00 . A A .  79 ILE CG1  1 1 
        7 12154 1 1  79 ILE CG2  C   9.318 -15.977  -0.066 1.00 . A A .  79 ILE CG2  1 1 
        7 12155 1 1  79 ILE H    H   5.642 -14.382  -0.938 1.00 . A A .  79 ILE H    1 1 
        7 12156 1 1  79 ILE HA   H   8.436 -13.555  -1.037 1.00 . A A .  79 ILE HA   1 1 
        7 12157 1 1  79 ILE HB   H   7.208 -16.177  -0.174 1.00 . A A .  79 ILE HB   1 1 
        7 12158 1 1  79 ILE HD11 H   8.423 -13.180   2.593 1.00 . A A .  79 ILE HD11 1 1 
        7 12159 1 1  79 ILE HD12 H   9.585 -13.800   1.420 1.00 . A A .  79 ILE HD12 1 1 
        7 12160 1 1  79 ILE HD13 H   8.303 -12.708   0.899 1.00 . A A .  79 ILE HD13 1 1 
        7 12161 1 1  79 ILE HG12 H   6.634 -14.349   1.334 1.00 . A A .  79 ILE HG12 1 1 
        7 12162 1 1  79 ILE HG13 H   7.805 -15.415   2.102 1.00 . A A .  79 ILE HG13 1 1 
        7 12163 1 1  79 ILE HG21 H  10.050 -15.189   0.029 1.00 . A A .  79 ILE HG21 1 1 
        7 12164 1 1  79 ILE HG22 H   9.429 -16.671   0.754 1.00 . A A .  79 ILE HG22 1 1 
        7 12165 1 1  79 ILE HG23 H   9.467 -16.497  -1.000 1.00 . A A .  79 ILE HG23 1 1 
        7 12166 1 1  79 ILE N    N   6.395 -13.818  -1.211 1.00 . A A .  79 ILE N    1 1 
        7 12167 1 1  79 ILE O    O   7.300 -15.878  -3.007 1.00 . A A .  79 ILE O    1 1 
        7 12168 1 1  80 LEU C    C  11.032 -15.997  -4.168 1.00 . A A .  80 LEU C    1 1 
        7 12169 1 1  80 LEU CA   C   9.673 -15.322  -4.325 1.00 . A A .  80 LEU CA   1 1 
        7 12170 1 1  80 LEU CB   C   9.748 -14.250  -5.414 1.00 . A A .  80 LEU CB   1 1 
        7 12171 1 1  80 LEU CD1  C   8.693 -12.382  -6.712 1.00 . A A .  80 LEU CD1  1 1 
        7 12172 1 1  80 LEU CD2  C   7.254 -14.129  -5.646 1.00 . A A .  80 LEU CD2  1 1 
        7 12173 1 1  80 LEU CG   C   8.538 -13.321  -5.525 1.00 . A A .  80 LEU CG   1 1 
        7 12174 1 1  80 LEU H    H   9.811 -14.076  -2.620 1.00 . A A .  80 LEU H    1 1 
        7 12175 1 1  80 LEU HA   H   8.946 -16.066  -4.613 1.00 . A A .  80 LEU HA   1 1 
        7 12176 1 1  80 LEU HB2  H  10.616 -13.640  -5.219 1.00 . A A .  80 LEU HB2  1 1 
        7 12177 1 1  80 LEU HB3  H   9.869 -14.752  -6.364 1.00 . A A .  80 LEU HB3  1 1 
        7 12178 1 1  80 LEU HD11 H   9.094 -12.928  -7.552 1.00 . A A .  80 LEU HD11 1 1 
        7 12179 1 1  80 LEU HD12 H   9.366 -11.579  -6.450 1.00 . A A .  80 LEU HD12 1 1 
        7 12180 1 1  80 LEU HD13 H   7.729 -11.972  -6.975 1.00 . A A .  80 LEU HD13 1 1 
        7 12181 1 1  80 LEU HD21 H   6.647 -13.721  -6.441 1.00 . A A .  80 LEU HD21 1 1 
        7 12182 1 1  80 LEU HD22 H   6.709 -14.079  -4.715 1.00 . A A .  80 LEU HD22 1 1 
        7 12183 1 1  80 LEU HD23 H   7.496 -15.157  -5.868 1.00 . A A .  80 LEU HD23 1 1 
        7 12184 1 1  80 LEU HG   H   8.472 -12.718  -4.630 1.00 . A A .  80 LEU HG   1 1 
        7 12185 1 1  80 LEU N    N   9.236 -14.732  -3.065 1.00 . A A .  80 LEU N    1 1 
        7 12186 1 1  80 LEU O    O  12.028 -15.346  -3.851 1.00 . A A .  80 LEU O    1 1 
        7 12187 1 1  81 VAL C    C  12.851 -18.435  -5.653 1.00 . A A .  81 VAL C    1 1 
        7 12188 1 1  81 VAL CA   C  12.302 -18.071  -4.278 1.00 . A A .  81 VAL CA   1 1 
        7 12189 1 1  81 VAL CB   C  12.092 -19.360  -3.462 1.00 . A A .  81 VAL CB   1 1 
        7 12190 1 1  81 VAL CG1  C  11.014 -20.225  -4.098 1.00 . A A .  81 VAL CG1  1 1 
        7 12191 1 1  81 VAL CG2  C  13.399 -20.129  -3.337 1.00 . A A .  81 VAL CG2  1 1 
        7 12192 1 1  81 VAL H    H  10.239 -17.770  -4.641 1.00 . A A .  81 VAL H    1 1 
        7 12193 1 1  81 VAL HA   H  13.027 -17.458  -3.762 1.00 . A A .  81 VAL HA   1 1 
        7 12194 1 1  81 VAL HB   H  11.764 -19.086  -2.471 1.00 . A A .  81 VAL HB   1 1 
        7 12195 1 1  81 VAL HG11 H  11.297 -20.464  -5.113 1.00 . A A .  81 VAL HG11 1 1 
        7 12196 1 1  81 VAL HG12 H  10.901 -21.136  -3.530 1.00 . A A .  81 VAL HG12 1 1 
        7 12197 1 1  81 VAL HG13 H  10.078 -19.686  -4.105 1.00 . A A .  81 VAL HG13 1 1 
        7 12198 1 1  81 VAL HG21 H  14.150 -19.491  -2.897 1.00 . A A .  81 VAL HG21 1 1 
        7 12199 1 1  81 VAL HG22 H  13.248 -20.995  -2.707 1.00 . A A .  81 VAL HG22 1 1 
        7 12200 1 1  81 VAL HG23 H  13.725 -20.449  -4.315 1.00 . A A .  81 VAL HG23 1 1 
        7 12201 1 1  81 VAL N    N  11.065 -17.307  -4.392 1.00 . A A .  81 VAL N    1 1 
        7 12202 1 1  81 VAL O    O  12.101 -18.816  -6.552 1.00 . A A .  81 VAL O    1 1 
        7 12203 1 1  82 LEU C    C  15.096 -20.131  -7.182 1.00 . A A .  82 LEU C    1 1 
        7 12204 1 1  82 LEU CA   C  14.817 -18.636  -7.074 1.00 . A A .  82 LEU CA   1 1 
        7 12205 1 1  82 LEU CB   C  16.123 -17.851  -7.210 1.00 . A A .  82 LEU CB   1 1 
        7 12206 1 1  82 LEU CD1  C  17.308 -15.730  -6.591 1.00 . A A .  82 LEU CD1  1 1 
        7 12207 1 1  82 LEU CD2  C  15.627 -15.725  -8.443 1.00 . A A .  82 LEU CD2  1 1 
        7 12208 1 1  82 LEU CG   C  16.006 -16.330  -7.099 1.00 . A A .  82 LEU CG   1 1 
        7 12209 1 1  82 LEU H    H  14.711 -18.010  -5.056 1.00 . A A .  82 LEU H    1 1 
        7 12210 1 1  82 LEU HA   H  14.149 -18.348  -7.872 1.00 . A A .  82 LEU HA   1 1 
        7 12211 1 1  82 LEU HB2  H  16.793 -18.188  -6.434 1.00 . A A .  82 LEU HB2  1 1 
        7 12212 1 1  82 LEU HB3  H  16.548 -18.082  -8.176 1.00 . A A .  82 LEU HB3  1 1 
        7 12213 1 1  82 LEU HD11 H  17.474 -16.042  -5.571 1.00 . A A .  82 LEU HD11 1 1 
        7 12214 1 1  82 LEU HD12 H  17.249 -14.653  -6.634 1.00 . A A .  82 LEU HD12 1 1 
        7 12215 1 1  82 LEU HD13 H  18.126 -16.070  -7.210 1.00 . A A .  82 LEU HD13 1 1 
        7 12216 1 1  82 LEU HD21 H  14.848 -14.991  -8.300 1.00 . A A .  82 LEU HD21 1 1 
        7 12217 1 1  82 LEU HD22 H  15.270 -16.505  -9.101 1.00 . A A .  82 LEU HD22 1 1 
        7 12218 1 1  82 LEU HD23 H  16.493 -15.252  -8.882 1.00 . A A .  82 LEU HD23 1 1 
        7 12219 1 1  82 LEU HG   H  15.228 -16.085  -6.390 1.00 . A A .  82 LEU HG   1 1 
        7 12220 1 1  82 LEU N    N  14.165 -18.318  -5.809 1.00 . A A .  82 LEU N    1 1 
        7 12221 1 1  82 LEU O    O  15.347 -20.802  -6.180 1.00 . A A .  82 LEU O    1 1 
        7 12222 1 1  83 THR C    C  15.993 -22.282  -9.988 1.00 . A A .  83 THR C    1 1 
        7 12223 1 1  83 THR CA   C  15.303 -22.065  -8.646 1.00 . A A .  83 THR CA   1 1 
        7 12224 1 1  83 THR CB   C  13.995 -22.879  -8.616 1.00 . A A .  83 THR CB   1 1 
        7 12225 1 1  83 THR CG2  C  13.090 -22.491  -9.776 1.00 . A A .  83 THR CG2  1 1 
        7 12226 1 1  83 THR H    H  14.849 -20.064  -9.165 1.00 . A A .  83 THR H    1 1 
        7 12227 1 1  83 THR HA   H  15.946 -22.429  -7.858 1.00 . A A .  83 THR HA   1 1 
        7 12228 1 1  83 THR HB   H  13.479 -22.668  -7.691 1.00 . A A .  83 THR HB   1 1 
        7 12229 1 1  83 THR HG1  H  13.556 -24.740  -9.098 1.00 . A A .  83 THR HG1  1 1 
        7 12230 1 1  83 THR HG21 H  13.624 -21.832 -10.445 1.00 . A A .  83 THR HG21 1 1 
        7 12231 1 1  83 THR HG22 H  12.214 -21.987  -9.397 1.00 . A A .  83 THR HG22 1 1 
        7 12232 1 1  83 THR HG23 H  12.791 -23.380 -10.311 1.00 . A A .  83 THR HG23 1 1 
        7 12233 1 1  83 THR N    N  15.054 -20.649  -8.406 1.00 . A A .  83 THR N    1 1 
        7 12234 1 1  83 THR O    O  16.191 -21.340 -10.756 1.00 . A A .  83 THR O    1 1 
        7 12235 1 1  83 THR OG1  O  14.288 -24.279  -8.680 1.00 . A A .  83 THR OG1  1 1 
        7 12236 1 1  84 THR C    C  16.312 -25.016 -12.226 1.00 . A A .  84 THR C    1 1 
        7 12237 1 1  84 THR CA   C  17.025 -23.871 -11.515 1.00 . A A .  84 THR CA   1 1 
        7 12238 1 1  84 THR CB   C  18.494 -24.267 -11.277 1.00 . A A .  84 THR CB   1 1 
        7 12239 1 1  84 THR CG2  C  19.341 -23.042 -10.965 1.00 . A A .  84 THR CG2  1 1 
        7 12240 1 1  84 THR H    H  16.171 -24.238  -9.613 1.00 . A A .  84 THR H    1 1 
        7 12241 1 1  84 THR HA   H  17.008 -22.999 -12.152 1.00 . A A .  84 THR HA   1 1 
        7 12242 1 1  84 THR HB   H  18.877 -24.731 -12.174 1.00 . A A .  84 THR HB   1 1 
        7 12243 1 1  84 THR HG1  H  19.235 -25.872 -10.403 1.00 . A A .  84 THR HG1  1 1 
        7 12244 1 1  84 THR HG21 H  20.269 -23.096 -11.514 1.00 . A A .  84 THR HG21 1 1 
        7 12245 1 1  84 THR HG22 H  19.550 -23.009  -9.906 1.00 . A A .  84 THR HG22 1 1 
        7 12246 1 1  84 THR HG23 H  18.804 -22.151 -11.253 1.00 . A A .  84 THR HG23 1 1 
        7 12247 1 1  84 THR N    N  16.357 -23.531 -10.266 1.00 . A A .  84 THR N    1 1 
        7 12248 1 1  84 THR O    O  16.101 -24.971 -13.437 1.00 . A A .  84 THR O    1 1 
        7 12249 1 1  84 THR OG1  O  18.581 -25.201 -10.195 1.00 . A A .  84 THR OG1  1 1 
        7 12250 1 1  85 GLU C    C  14.651 -28.059 -10.916 1.00 . A A .  85 GLU C    1 1 
        7 12251 1 1  85 GLU CA   C  15.251 -27.197 -12.023 1.00 . A A .  85 GLU CA   1 1 
        7 12252 1 1  85 GLU CB   C  16.213 -28.032 -12.871 1.00 . A A .  85 GLU CB   1 1 
        7 12253 1 1  85 GLU CD   C  18.577 -28.901 -13.068 1.00 . A A .  85 GLU CD   1 1 
        7 12254 1 1  85 GLU CG   C  17.475 -28.445 -12.131 1.00 . A A .  85 GLU CG   1 1 
        7 12255 1 1  85 GLU H    H  16.137 -26.018 -10.504 1.00 . A A .  85 GLU H    1 1 
        7 12256 1 1  85 GLU HA   H  14.453 -26.834 -12.653 1.00 . A A .  85 GLU HA   1 1 
        7 12257 1 1  85 GLU HB2  H  15.702 -28.927 -13.197 1.00 . A A .  85 GLU HB2  1 1 
        7 12258 1 1  85 GLU HB3  H  16.501 -27.457 -13.738 1.00 . A A .  85 GLU HB3  1 1 
        7 12259 1 1  85 GLU HG2  H  17.834 -27.601 -11.561 1.00 . A A .  85 GLU HG2  1 1 
        7 12260 1 1  85 GLU HG3  H  17.234 -29.256 -11.460 1.00 . A A .  85 GLU HG3  1 1 
        7 12261 1 1  85 GLU N    N  15.941 -26.040 -11.464 1.00 . A A .  85 GLU N    1 1 
        7 12262 1 1  85 GLU O    O  15.074 -29.194 -10.700 1.00 . A A .  85 GLU O    1 1 
        7 12263 1 1  85 GLU OE1  O  18.353 -29.873 -13.818 1.00 . A A .  85 GLU OE1  1 1 
        7 12264 1 1  85 GLU OE2  O  19.663 -28.284 -13.049 1.00 . A A .  85 GLU OE2  1 1 
        7 12265 1 1  86 GLY C    C  11.699 -28.856  -9.564 1.00 . A A .  86 GLY C    1 1 
        7 12266 1 1  86 GLY CA   C  13.019 -28.243  -9.141 1.00 . A A .  86 GLY CA   1 1 
        7 12267 1 1  86 GLY H    H  13.366 -26.602 -10.434 1.00 . A A .  86 GLY H    1 1 
        7 12268 1 1  86 GLY HA2  H  13.681 -29.030  -8.811 1.00 . A A .  86 GLY HA2  1 1 
        7 12269 1 1  86 GLY HA3  H  12.841 -27.567  -8.318 1.00 . A A .  86 GLY HA3  1 1 
        7 12270 1 1  86 GLY N    N  13.662 -27.511 -10.217 1.00 . A A .  86 GLY N    1 1 
        7 12271 1 1  86 GLY O    O  11.219 -29.803  -8.941 1.00 . A A .  86 GLY O    1 1 
        7 12272 1 1  87 SER C    C   8.731 -28.620 -10.092 1.00 . A A .  87 SER C    1 1 
        7 12273 1 1  87 SER CA   C   9.834 -28.811 -11.128 1.00 . A A .  87 SER CA   1 1 
        7 12274 1 1  87 SER CB   C   9.950 -30.291 -11.500 1.00 . A A .  87 SER CB   1 1 
        7 12275 1 1  87 SER H    H  11.543 -27.562 -11.080 1.00 . A A .  87 SER H    1 1 
        7 12276 1 1  87 SER HA   H   9.584 -28.245 -12.013 1.00 . A A .  87 SER HA   1 1 
        7 12277 1 1  87 SER HB2  H  10.789 -30.428 -12.164 1.00 . A A .  87 SER HB2  1 1 
        7 12278 1 1  87 SER HB3  H  10.102 -30.874 -10.602 1.00 . A A .  87 SER HB3  1 1 
        7 12279 1 1  87 SER HG   H   8.554 -31.626 -11.829 1.00 . A A .  87 SER HG   1 1 
        7 12280 1 1  87 SER N    N  11.110 -28.315 -10.626 1.00 . A A .  87 SER N    1 1 
        7 12281 1 1  87 SER O    O   8.973 -28.111  -8.997 1.00 . A A .  87 SER O    1 1 
        7 12282 1 1  87 SER OG   O   8.775 -30.747 -12.147 1.00 . A A .  87 SER OG   1 1 
        7 12283 1 1  88 ASP C    C   6.700 -29.485  -8.174 1.00 . A A .  88 ASP C    1 1 
        7 12284 1 1  88 ASP CA   C   6.376 -28.906  -9.548 1.00 . A A .  88 ASP CA   1 1 
        7 12285 1 1  88 ASP CB   C   5.156 -29.614 -10.139 1.00 . A A .  88 ASP CB   1 1 
        7 12286 1 1  88 ASP CG   C   3.925 -29.472  -9.265 1.00 . A A .  88 ASP CG   1 1 
        7 12287 1 1  88 ASP H    H   7.388 -29.428 -11.333 1.00 . A A .  88 ASP H    1 1 
        7 12288 1 1  88 ASP HA   H   6.153 -27.856  -9.439 1.00 . A A .  88 ASP HA   1 1 
        7 12289 1 1  88 ASP HB2  H   4.937 -29.191 -11.109 1.00 . A A .  88 ASP HB2  1 1 
        7 12290 1 1  88 ASP HB3  H   5.377 -30.665 -10.251 1.00 . A A .  88 ASP HB3  1 1 
        7 12291 1 1  88 ASP N    N   7.518 -29.031 -10.446 1.00 . A A .  88 ASP N    1 1 
        7 12292 1 1  88 ASP O    O   6.233 -28.982  -7.152 1.00 . A A .  88 ASP O    1 1 
        7 12293 1 1  88 ASP OD1  O   3.297 -30.505  -8.954 1.00 . A A .  88 ASP OD1  1 1 
        7 12294 1 1  88 ASP OD2  O   3.589 -28.328  -8.894 1.00 . A A .  88 ASP OD2  1 1 
        7 12295 1 1  89 ALA C    C   8.506 -30.190  -5.941 1.00 . A A .  89 ALA C    1 1 
        7 12296 1 1  89 ALA CA   C   7.887 -31.192  -6.910 1.00 . A A .  89 ALA CA   1 1 
        7 12297 1 1  89 ALA CB   C   8.857 -32.332  -7.184 1.00 . A A .  89 ALA CB   1 1 
        7 12298 1 1  89 ALA H    H   7.840 -30.901  -9.005 1.00 . A A .  89 ALA H    1 1 
        7 12299 1 1  89 ALA HA   H   6.997 -31.609  -6.461 1.00 . A A .  89 ALA HA   1 1 
        7 12300 1 1  89 ALA HB1  H   8.881 -32.996  -6.332 1.00 . A A .  89 ALA HB1  1 1 
        7 12301 1 1  89 ALA HB2  H   8.533 -32.877  -8.058 1.00 . A A .  89 ALA HB2  1 1 
        7 12302 1 1  89 ALA HB3  H   9.844 -31.930  -7.356 1.00 . A A .  89 ALA HB3  1 1 
        7 12303 1 1  89 ALA N    N   7.500 -30.545  -8.158 1.00 . A A .  89 ALA N    1 1 
        7 12304 1 1  89 ALA O    O   8.385 -30.332  -4.724 1.00 . A A .  89 ALA O    1 1 
        7 12305 1 1  90 PHE C    C   8.792 -27.111  -5.211 1.00 . A A .  90 PHE C    1 1 
        7 12306 1 1  90 PHE CA   C   9.809 -28.152  -5.673 1.00 . A A .  90 PHE CA   1 1 
        7 12307 1 1  90 PHE CB   C  10.931 -27.471  -6.458 1.00 . A A .  90 PHE CB   1 1 
        7 12308 1 1  90 PHE CD1  C  11.855 -25.748  -4.886 1.00 . A A .  90 PHE CD1  1 1 
        7 12309 1 1  90 PHE CD2  C  13.235 -27.602  -5.473 1.00 . A A .  90 PHE CD2  1 1 
        7 12310 1 1  90 PHE CE1  C  12.863 -25.247  -4.084 1.00 . A A .  90 PHE CE1  1 1 
        7 12311 1 1  90 PHE CE2  C  14.247 -27.106  -4.672 1.00 . A A .  90 PHE CE2  1 1 
        7 12312 1 1  90 PHE CG   C  12.029 -26.929  -5.588 1.00 . A A .  90 PHE CG   1 1 
        7 12313 1 1  90 PHE CZ   C  14.061 -25.926  -3.978 1.00 . A A .  90 PHE CZ   1 1 
        7 12314 1 1  90 PHE H    H   9.231 -29.118  -7.466 1.00 . A A .  90 PHE H    1 1 
        7 12315 1 1  90 PHE HA   H  10.230 -28.635  -4.805 1.00 . A A .  90 PHE HA   1 1 
        7 12316 1 1  90 PHE HB2  H  11.370 -28.185  -7.138 1.00 . A A .  90 PHE HB2  1 1 
        7 12317 1 1  90 PHE HB3  H  10.518 -26.649  -7.023 1.00 . A A .  90 PHE HB3  1 1 
        7 12318 1 1  90 PHE HD1  H  10.918 -25.215  -4.968 1.00 . A A .  90 PHE HD1  1 1 
        7 12319 1 1  90 PHE HD2  H  13.382 -28.523  -6.016 1.00 . A A .  90 PHE HD2  1 1 
        7 12320 1 1  90 PHE HE1  H  12.715 -24.324  -3.542 1.00 . A A .  90 PHE HE1  1 1 
        7 12321 1 1  90 PHE HE2  H  15.182 -27.639  -4.591 1.00 . A A .  90 PHE HE2  1 1 
        7 12322 1 1  90 PHE HZ   H  14.850 -25.537  -3.351 1.00 . A A .  90 PHE HZ   1 1 
        7 12323 1 1  90 PHE N    N   9.169 -29.177  -6.489 1.00 . A A .  90 PHE N    1 1 
        7 12324 1 1  90 PHE O    O   8.886 -26.583  -4.103 1.00 . A A .  90 PHE O    1 1 
        7 12325 1 1  91 LYS C    C   6.156 -26.141  -4.394 1.00 . A A .  91 LYS C    1 1 
        7 12326 1 1  91 LYS CA   C   6.784 -25.845  -5.752 1.00 . A A .  91 LYS CA   1 1 
        7 12327 1 1  91 LYS CB   C   5.705 -25.846  -6.836 1.00 . A A .  91 LYS CB   1 1 
        7 12328 1 1  91 LYS CD   C   4.928 -24.777  -8.972 1.00 . A A .  91 LYS CD   1 1 
        7 12329 1 1  91 LYS CE   C   5.276 -24.783 -10.453 1.00 . A A .  91 LYS CE   1 1 
        7 12330 1 1  91 LYS CG   C   6.128 -25.147  -8.117 1.00 . A A .  91 LYS CG   1 1 
        7 12331 1 1  91 LYS H    H   7.798 -27.276  -6.938 1.00 . A A .  91 LYS H    1 1 
        7 12332 1 1  91 LYS HA   H   7.247 -24.871  -5.717 1.00 . A A .  91 LYS HA   1 1 
        7 12333 1 1  91 LYS HB2  H   5.452 -26.869  -7.075 1.00 . A A .  91 LYS HB2  1 1 
        7 12334 1 1  91 LYS HB3  H   4.826 -25.348  -6.453 1.00 . A A .  91 LYS HB3  1 1 
        7 12335 1 1  91 LYS HD2  H   4.137 -25.491  -8.797 1.00 . A A .  91 LYS HD2  1 1 
        7 12336 1 1  91 LYS HD3  H   4.591 -23.788  -8.695 1.00 . A A .  91 LYS HD3  1 1 
        7 12337 1 1  91 LYS HE2  H   4.682 -24.033 -10.952 1.00 . A A .  91 LYS HE2  1 1 
        7 12338 1 1  91 LYS HE3  H   6.324 -24.545 -10.564 1.00 . A A .  91 LYS HE3  1 1 
        7 12339 1 1  91 LYS HG2  H   6.667 -24.247  -7.863 1.00 . A A .  91 LYS HG2  1 1 
        7 12340 1 1  91 LYS HG3  H   6.771 -25.808  -8.681 1.00 . A A .  91 LYS HG3  1 1 
        7 12341 1 1  91 LYS HZ1  H   4.545 -26.739 -10.397 1.00 . A A .  91 LYS HZ1  1 1 
        7 12342 1 1  91 LYS HZ2  H   5.905 -26.545 -11.383 1.00 . A A .  91 LYS HZ2  1 1 
        7 12343 1 1  91 LYS HZ3  H   4.395 -25.994 -11.909 1.00 . A A .  91 LYS HZ3  1 1 
        7 12344 1 1  91 LYS N    N   7.820 -26.821  -6.069 1.00 . A A .  91 LYS N    1 1 
        7 12345 1 1  91 LYS NZ   N   5.012 -26.108 -11.080 1.00 . A A .  91 LYS NZ   1 1 
        7 12346 1 1  91 LYS O    O   5.770 -25.227  -3.666 1.00 . A A .  91 LYS O    1 1 
        7 12347 1 1  92 ALA C    C   6.418 -27.518  -1.627 1.00 . A A .  92 ALA C    1 1 
        7 12348 1 1  92 ALA CA   C   5.480 -27.838  -2.787 1.00 . A A .  92 ALA CA   1 1 
        7 12349 1 1  92 ALA CB   C   5.159 -29.325  -2.813 1.00 . A A .  92 ALA CB   1 1 
        7 12350 1 1  92 ALA H    H   6.384 -28.106  -4.681 1.00 . A A .  92 ALA H    1 1 
        7 12351 1 1  92 ALA HA   H   4.555 -27.298  -2.648 1.00 . A A .  92 ALA HA   1 1 
        7 12352 1 1  92 ALA HB1  H   4.941 -29.663  -1.810 1.00 . A A .  92 ALA HB1  1 1 
        7 12353 1 1  92 ALA HB2  H   4.302 -29.497  -3.446 1.00 . A A .  92 ALA HB2  1 1 
        7 12354 1 1  92 ALA HB3  H   6.008 -29.870  -3.200 1.00 . A A .  92 ALA HB3  1 1 
        7 12355 1 1  92 ALA N    N   6.058 -27.423  -4.059 1.00 . A A .  92 ALA N    1 1 
        7 12356 1 1  92 ALA O    O   5.972 -27.156  -0.538 1.00 . A A .  92 ALA O    1 1 
        7 12357 1 1  93 ALA C    C   8.727 -25.899  -0.471 1.00 . A A .  93 ALA C    1 1 
        7 12358 1 1  93 ALA CA   C   8.717 -27.378  -0.844 1.00 . A A .  93 ALA CA   1 1 
        7 12359 1 1  93 ALA CB   C  10.095 -27.813  -1.321 1.00 . A A .  93 ALA CB   1 1 
        7 12360 1 1  93 ALA H    H   8.011 -27.946  -2.756 1.00 . A A .  93 ALA H    1 1 
        7 12361 1 1  93 ALA HA   H   8.467 -27.958   0.032 1.00 . A A .  93 ALA HA   1 1 
        7 12362 1 1  93 ALA HB1  H  10.684 -26.939  -1.560 1.00 . A A .  93 ALA HB1  1 1 
        7 12363 1 1  93 ALA HB2  H  10.585 -28.375  -0.541 1.00 . A A .  93 ALA HB2  1 1 
        7 12364 1 1  93 ALA HB3  H   9.993 -28.430  -2.201 1.00 . A A .  93 ALA HB3  1 1 
        7 12365 1 1  93 ALA N    N   7.717 -27.654  -1.868 1.00 . A A .  93 ALA N    1 1 
        7 12366 1 1  93 ALA O    O   8.556 -25.543   0.694 1.00 . A A .  93 ALA O    1 1 
        7 12367 1 1  94 ALA C    C   7.728 -23.142  -0.472 1.00 . A A .  94 ALA C    1 1 
        7 12368 1 1  94 ALA CA   C   8.959 -23.604  -1.244 1.00 . A A .  94 ALA CA   1 1 
        7 12369 1 1  94 ALA CB   C   9.060 -22.865  -2.570 1.00 . A A .  94 ALA CB   1 1 
        7 12370 1 1  94 ALA H    H   9.058 -25.389  -2.375 1.00 . A A .  94 ALA H    1 1 
        7 12371 1 1  94 ALA HA   H   9.842 -23.375  -0.664 1.00 . A A .  94 ALA HA   1 1 
        7 12372 1 1  94 ALA HB1  H   8.166 -23.043  -3.149 1.00 . A A .  94 ALA HB1  1 1 
        7 12373 1 1  94 ALA HB2  H   9.165 -21.807  -2.386 1.00 . A A .  94 ALA HB2  1 1 
        7 12374 1 1  94 ALA HB3  H   9.920 -23.223  -3.116 1.00 . A A .  94 ALA HB3  1 1 
        7 12375 1 1  94 ALA N    N   8.928 -25.044  -1.468 1.00 . A A .  94 ALA N    1 1 
        7 12376 1 1  94 ALA O    O   7.833 -22.361   0.474 1.00 . A A .  94 ALA O    1 1 
        7 12377 1 1  95 ARG C    C   5.231 -23.864   1.171 1.00 . A A .  95 ARG C    1 1 
        7 12378 1 1  95 ARG CA   C   5.309 -23.264  -0.229 1.00 . A A .  95 ARG CA   1 1 
        7 12379 1 1  95 ARG CB   C   4.118 -23.735  -1.065 1.00 . A A .  95 ARG CB   1 1 
        7 12380 1 1  95 ARG CD   C   2.559 -22.053  -0.037 1.00 . A A .  95 ARG CD   1 1 
        7 12381 1 1  95 ARG CG   C   2.775 -23.517  -0.388 1.00 . A A .  95 ARG CG   1 1 
        7 12382 1 1  95 ARG CZ   C   0.123 -21.785  -0.238 1.00 . A A .  95 ARG CZ   1 1 
        7 12383 1 1  95 ARG H    H   6.541 -24.247  -1.642 1.00 . A A .  95 ARG H    1 1 
        7 12384 1 1  95 ARG HA   H   5.278 -22.188  -0.149 1.00 . A A .  95 ARG HA   1 1 
        7 12385 1 1  95 ARG HB2  H   4.115 -23.198  -2.002 1.00 . A A .  95 ARG HB2  1 1 
        7 12386 1 1  95 ARG HB3  H   4.229 -24.790  -1.264 1.00 . A A .  95 ARG HB3  1 1 
        7 12387 1 1  95 ARG HD2  H   3.293 -21.761   0.698 1.00 . A A .  95 ARG HD2  1 1 
        7 12388 1 1  95 ARG HD3  H   2.688 -21.460  -0.930 1.00 . A A .  95 ARG HD3  1 1 
        7 12389 1 1  95 ARG HE   H   1.146 -21.660   1.469 1.00 . A A .  95 ARG HE   1 1 
        7 12390 1 1  95 ARG HG2  H   1.989 -23.835  -1.057 1.00 . A A .  95 ARG HG2  1 1 
        7 12391 1 1  95 ARG HG3  H   2.739 -24.104   0.518 1.00 . A A .  95 ARG HG3  1 1 
        7 12392 1 1  95 ARG HH11 H   1.084 -22.158  -1.976 1.00 . A A .  95 ARG HH11 1 1 
        7 12393 1 1  95 ARG HH12 H  -0.633 -21.967  -2.104 1.00 . A A .  95 ARG HH12 1 1 
        7 12394 1 1  95 ARG HH21 H  -1.115 -21.407   1.314 1.00 . A A .  95 ARG HH21 1 1 
        7 12395 1 1  95 ARG HH22 H  -1.883 -21.539  -0.232 1.00 . A A .  95 ARG HH22 1 1 
        7 12396 1 1  95 ARG N    N   6.561 -23.629  -0.882 1.00 . A A .  95 ARG N    1 1 
        7 12397 1 1  95 ARG NE   N   1.224 -21.811   0.505 1.00 . A A .  95 ARG NE   1 1 
        7 12398 1 1  95 ARG NH1  N   0.197 -21.986  -1.547 1.00 . A A .  95 ARG NH1  1 1 
        7 12399 1 1  95 ARG NH2  N  -1.055 -21.559   0.328 1.00 . A A .  95 ARG NH2  1 1 
        7 12400 1 1  95 ARG O    O   4.702 -23.244   2.095 1.00 . A A .  95 ARG O    1 1 
        7 12401 1 1  96 ASP C    C   6.521 -24.957   3.655 1.00 . A A .  96 ASP C    1 1 
        7 12402 1 1  96 ASP CA   C   5.752 -25.757   2.609 1.00 . A A .  96 ASP CA   1 1 
        7 12403 1 1  96 ASP CB   C   6.356 -27.156   2.472 1.00 . A A .  96 ASP CB   1 1 
        7 12404 1 1  96 ASP CG   C   6.319 -27.932   3.774 1.00 . A A .  96 ASP CG   1 1 
        7 12405 1 1  96 ASP H    H   6.168 -25.516   0.548 1.00 . A A .  96 ASP H    1 1 
        7 12406 1 1  96 ASP HA   H   4.725 -25.849   2.929 1.00 . A A .  96 ASP HA   1 1 
        7 12407 1 1  96 ASP HB2  H   5.802 -27.709   1.729 1.00 . A A .  96 ASP HB2  1 1 
        7 12408 1 1  96 ASP HB3  H   7.385 -27.066   2.156 1.00 . A A .  96 ASP HB3  1 1 
        7 12409 1 1  96 ASP N    N   5.761 -25.073   1.322 1.00 . A A .  96 ASP N    1 1 
        7 12410 1 1  96 ASP O    O   6.083 -24.826   4.798 1.00 . A A .  96 ASP O    1 1 
        7 12411 1 1  96 ASP OD1  O   7.386 -28.415   4.207 1.00 . A A .  96 ASP OD1  1 1 
        7 12412 1 1  96 ASP OD2  O   5.223 -28.058   4.359 1.00 . A A .  96 ASP OD2  1 1 
        7 12413 1 1  97 ALA C    C   7.775 -22.376   4.614 1.00 . A A .  97 ALA C    1 1 
        7 12414 1 1  97 ALA CA   C   8.502 -23.636   4.159 1.00 . A A .  97 ALA CA   1 1 
        7 12415 1 1  97 ALA CB   C   9.818 -23.275   3.485 1.00 . A A .  97 ALA CB   1 1 
        7 12416 1 1  97 ALA H    H   7.968 -24.564   2.333 1.00 . A A .  97 ALA H    1 1 
        7 12417 1 1  97 ALA HA   H   8.724 -24.244   5.024 1.00 . A A .  97 ALA HA   1 1 
        7 12418 1 1  97 ALA HB1  H  10.373 -24.177   3.275 1.00 . A A .  97 ALA HB1  1 1 
        7 12419 1 1  97 ALA HB2  H   9.617 -22.751   2.562 1.00 . A A .  97 ALA HB2  1 1 
        7 12420 1 1  97 ALA HB3  H  10.395 -22.641   4.141 1.00 . A A .  97 ALA HB3  1 1 
        7 12421 1 1  97 ALA N    N   7.672 -24.424   3.257 1.00 . A A .  97 ALA N    1 1 
        7 12422 1 1  97 ALA O    O   7.899 -21.956   5.764 1.00 . A A .  97 ALA O    1 1 
        7 12423 1 1  98 GLY C    C   6.432 -19.491   2.974 1.00 . A A .  98 GLY C    1 1 
        7 12424 1 1  98 GLY CA   C   6.279 -20.567   4.031 1.00 . A A .  98 GLY CA   1 1 
        7 12425 1 1  98 GLY H    H   6.953 -22.155   2.802 1.00 . A A .  98 GLY H    1 1 
        7 12426 1 1  98 GLY HA2  H   5.233 -20.812   4.132 1.00 . A A .  98 GLY HA2  1 1 
        7 12427 1 1  98 GLY HA3  H   6.642 -20.183   4.973 1.00 . A A .  98 GLY HA3  1 1 
        7 12428 1 1  98 GLY N    N   7.015 -21.775   3.703 1.00 . A A .  98 GLY N    1 1 
        7 12429 1 1  98 GLY O    O   6.512 -18.305   3.293 1.00 . A A .  98 GLY O    1 1 
        7 12430 1 1  99 ALA C    C   5.322 -18.861  -0.195 1.00 . A A .  99 ALA C    1 1 
        7 12431 1 1  99 ALA CA   C   6.616 -18.968   0.605 1.00 . A A .  99 ALA CA   1 1 
        7 12432 1 1  99 ALA CB   C   7.764 -19.392  -0.300 1.00 . A A .  99 ALA CB   1 1 
        7 12433 1 1  99 ALA H    H   6.404 -20.864   1.521 1.00 . A A .  99 ALA H    1 1 
        7 12434 1 1  99 ALA HA   H   6.855 -17.998   1.017 1.00 . A A .  99 ALA HA   1 1 
        7 12435 1 1  99 ALA HB1  H   7.504 -20.311  -0.804 1.00 . A A .  99 ALA HB1  1 1 
        7 12436 1 1  99 ALA HB2  H   7.949 -18.620  -1.032 1.00 . A A .  99 ALA HB2  1 1 
        7 12437 1 1  99 ALA HB3  H   8.652 -19.545   0.294 1.00 . A A .  99 ALA HB3  1 1 
        7 12438 1 1  99 ALA N    N   6.473 -19.905   1.712 1.00 . A A .  99 ALA N    1 1 
        7 12439 1 1  99 ALA O    O   4.380 -19.623   0.023 1.00 . A A .  99 ALA O    1 1 
        7 12440 1 1 100 THR C    C   4.306 -18.275  -3.350 1.00 . A A . 100 THR C    1 1 
        7 12441 1 1 100 THR CA   C   4.103 -17.700  -1.953 1.00 . A A . 100 THR CA   1 1 
        7 12442 1 1 100 THR CB   C   3.756 -16.204  -2.071 1.00 . A A . 100 THR CB   1 1 
        7 12443 1 1 100 THR CG2  C   2.551 -15.997  -2.975 1.00 . A A . 100 THR CG2  1 1 
        7 12444 1 1 100 THR H    H   6.065 -17.333  -1.249 1.00 . A A . 100 THR H    1 1 
        7 12445 1 1 100 THR HA   H   3.271 -18.205  -1.483 1.00 . A A . 100 THR HA   1 1 
        7 12446 1 1 100 THR HB   H   4.603 -15.687  -2.500 1.00 . A A . 100 THR HB   1 1 
        7 12447 1 1 100 THR HG1  H   4.167 -15.942  -0.160 1.00 . A A . 100 THR HG1  1 1 
        7 12448 1 1 100 THR HG21 H   1.976 -15.154  -2.622 1.00 . A A . 100 THR HG21 1 1 
        7 12449 1 1 100 THR HG22 H   1.935 -16.884  -2.963 1.00 . A A . 100 THR HG22 1 1 
        7 12450 1 1 100 THR HG23 H   2.886 -15.806  -3.983 1.00 . A A . 100 THR HG23 1 1 
        7 12451 1 1 100 THR N    N   5.282 -17.909  -1.122 1.00 . A A . 100 THR N    1 1 
        7 12452 1 1 100 THR O    O   3.551 -19.140  -3.791 1.00 . A A . 100 THR O    1 1 
        7 12453 1 1 100 THR OG1  O   3.485 -15.660  -0.774 1.00 . A A . 100 THR OG1  1 1 
        7 12454 1 1 101 GLY C    C   7.100 -18.436  -5.635 1.00 . A A . 101 GLY C    1 1 
        7 12455 1 1 101 GLY CA   C   5.615 -18.267  -5.382 1.00 . A A . 101 GLY CA   1 1 
        7 12456 1 1 101 GLY H    H   5.900 -17.099  -3.639 1.00 . A A . 101 GLY H    1 1 
        7 12457 1 1 101 GLY HA2  H   5.126 -19.219  -5.524 1.00 . A A . 101 GLY HA2  1 1 
        7 12458 1 1 101 GLY HA3  H   5.219 -17.559  -6.096 1.00 . A A . 101 GLY HA3  1 1 
        7 12459 1 1 101 GLY N    N   5.332 -17.789  -4.042 1.00 . A A . 101 GLY N    1 1 
        7 12460 1 1 101 GLY O    O   7.924 -18.099  -4.784 1.00 . A A . 101 GLY O    1 1 
        7 12461 1 1 102 TRP C    C   9.094 -18.777  -8.618 1.00 . A A . 102 TRP C    1 1 
        7 12462 1 1 102 TRP CA   C   8.840 -19.174  -7.168 1.00 . A A . 102 TRP CA   1 1 
        7 12463 1 1 102 TRP CB   C   9.224 -20.639  -6.953 1.00 . A A . 102 TRP CB   1 1 
        7 12464 1 1 102 TRP CD1  C   7.623 -21.384  -8.810 1.00 . A A . 102 TRP CD1  1 1 
        7 12465 1 1 102 TRP CD2  C   9.364 -22.757  -8.490 1.00 . A A . 102 TRP CD2  1 1 
        7 12466 1 1 102 TRP CE2  C   8.568 -23.276  -9.529 1.00 . A A . 102 TRP CE2  1 1 
        7 12467 1 1 102 TRP CE3  C  10.516 -23.451  -8.113 1.00 . A A . 102 TRP CE3  1 1 
        7 12468 1 1 102 TRP CG   C   8.742 -21.546  -8.044 1.00 . A A . 102 TRP CG   1 1 
        7 12469 1 1 102 TRP CH2  C  10.022 -25.117  -9.803 1.00 . A A . 102 TRP CH2  1 1 
        7 12470 1 1 102 TRP CZ2  C   8.888 -24.457 -10.193 1.00 . A A . 102 TRP CZ2  1 1 
        7 12471 1 1 102 TRP CZ3  C  10.833 -24.624  -8.772 1.00 . A A . 102 TRP CZ3  1 1 
        7 12472 1 1 102 TRP H    H   6.741 -19.208  -7.443 1.00 . A A . 102 TRP H    1 1 
        7 12473 1 1 102 TRP HA   H   9.447 -18.554  -6.525 1.00 . A A . 102 TRP HA   1 1 
        7 12474 1 1 102 TRP HB2  H  10.300 -20.719  -6.904 1.00 . A A . 102 TRP HB2  1 1 
        7 12475 1 1 102 TRP HB3  H   8.798 -20.982  -6.021 1.00 . A A . 102 TRP HB3  1 1 
        7 12476 1 1 102 TRP HD1  H   6.935 -20.558  -8.714 1.00 . A A . 102 TRP HD1  1 1 
        7 12477 1 1 102 TRP HE1  H   6.793 -22.530 -10.363 1.00 . A A . 102 TRP HE1  1 1 
        7 12478 1 1 102 TRP HE3  H  11.154 -23.087  -7.321 1.00 . A A . 102 TRP HE3  1 1 
        7 12479 1 1 102 TRP HH2  H  10.308 -26.036 -10.290 1.00 . A A . 102 TRP HH2  1 1 
        7 12480 1 1 102 TRP HZ2  H   8.274 -24.850 -10.990 1.00 . A A . 102 TRP HZ2  1 1 
        7 12481 1 1 102 TRP HZ3  H  11.720 -25.175  -8.495 1.00 . A A . 102 TRP HZ3  1 1 
        7 12482 1 1 102 TRP N    N   7.443 -18.960  -6.806 1.00 . A A . 102 TRP N    1 1 
        7 12483 1 1 102 TRP NE1  N   7.512 -22.421  -9.705 1.00 . A A . 102 TRP NE1  1 1 
        7 12484 1 1 102 TRP O    O   8.159 -18.648  -9.408 1.00 . A A . 102 TRP O    1 1 
        7 12485 1 1 103 ILE C    C  12.131 -18.718 -10.666 1.00 . A A . 103 ILE C    1 1 
        7 12486 1 1 103 ILE CA   C  10.739 -18.202 -10.316 1.00 . A A . 103 ILE CA   1 1 
        7 12487 1 1 103 ILE CB   C  10.710 -16.673 -10.499 1.00 . A A . 103 ILE CB   1 1 
        7 12488 1 1 103 ILE CD1  C  12.520 -16.385  -8.733 1.00 . A A . 103 ILE CD1  1 1 
        7 12489 1 1 103 ILE CG1  C  11.144 -15.975  -9.209 1.00 . A A . 103 ILE CG1  1 1 
        7 12490 1 1 103 ILE CG2  C   9.319 -16.216 -10.912 1.00 . A A . 103 ILE CG2  1 1 
        7 12491 1 1 103 ILE H    H  11.064 -18.702  -8.285 1.00 . A A . 103 ILE H    1 1 
        7 12492 1 1 103 ILE HA   H  10.022 -18.640 -10.995 1.00 . A A . 103 ILE HA   1 1 
        7 12493 1 1 103 ILE HB   H  11.397 -16.415 -11.289 1.00 . A A . 103 ILE HB   1 1 
        7 12494 1 1 103 ILE HD11 H  12.896 -15.649  -8.038 1.00 . A A . 103 ILE HD11 1 1 
        7 12495 1 1 103 ILE HD12 H  12.462 -17.346  -8.245 1.00 . A A . 103 ILE HD12 1 1 
        7 12496 1 1 103 ILE HD13 H  13.188 -16.452  -9.580 1.00 . A A . 103 ILE HD13 1 1 
        7 12497 1 1 103 ILE HG12 H  11.153 -14.909  -9.369 1.00 . A A . 103 ILE HG12 1 1 
        7 12498 1 1 103 ILE HG13 H  10.438 -16.211  -8.425 1.00 . A A . 103 ILE HG13 1 1 
        7 12499 1 1 103 ILE HG21 H   8.789 -17.041 -11.365 1.00 . A A . 103 ILE HG21 1 1 
        7 12500 1 1 103 ILE HG22 H   8.778 -15.876 -10.042 1.00 . A A . 103 ILE HG22 1 1 
        7 12501 1 1 103 ILE HG23 H   9.402 -15.408 -11.624 1.00 . A A . 103 ILE HG23 1 1 
        7 12502 1 1 103 ILE N    N  10.363 -18.584  -8.960 1.00 . A A . 103 ILE N    1 1 
        7 12503 1 1 103 ILE O    O  12.859 -19.204  -9.802 1.00 . A A . 103 ILE O    1 1 
        7 12504 1 1 104 GLU C    C  14.734 -17.880 -12.641 1.00 . A A . 104 GLU C    1 1 
        7 12505 1 1 104 GLU CA   C  13.799 -19.062 -12.405 1.00 . A A . 104 GLU CA   1 1 
        7 12506 1 1 104 GLU CB   C  13.652 -19.875 -13.692 1.00 . A A . 104 GLU CB   1 1 
        7 12507 1 1 104 GLU CD   C  12.717 -21.982 -14.726 1.00 . A A . 104 GLU CD   1 1 
        7 12508 1 1 104 GLU CG   C  13.208 -21.310 -13.459 1.00 . A A . 104 GLU CG   1 1 
        7 12509 1 1 104 GLU H    H  11.868 -18.211 -12.583 1.00 . A A . 104 GLU H    1 1 
        7 12510 1 1 104 GLU HA   H  14.222 -19.693 -11.638 1.00 . A A . 104 GLU HA   1 1 
        7 12511 1 1 104 GLU HB2  H  12.923 -19.393 -14.327 1.00 . A A . 104 GLU HB2  1 1 
        7 12512 1 1 104 GLU HB3  H  14.603 -19.894 -14.202 1.00 . A A . 104 GLU HB3  1 1 
        7 12513 1 1 104 GLU HG2  H  14.044 -21.873 -13.072 1.00 . A A . 104 GLU HG2  1 1 
        7 12514 1 1 104 GLU HG3  H  12.408 -21.312 -12.734 1.00 . A A . 104 GLU HG3  1 1 
        7 12515 1 1 104 GLU N    N  12.493 -18.607 -11.940 1.00 . A A . 104 GLU N    1 1 
        7 12516 1 1 104 GLU O    O  14.348 -16.879 -13.245 1.00 . A A . 104 GLU O    1 1 
        7 12517 1 1 104 GLU OE1  O  12.170 -21.275 -15.598 1.00 . A A . 104 GLU OE1  1 1 
        7 12518 1 1 104 GLU OE2  O  12.878 -23.215 -14.845 1.00 . A A . 104 GLU OE2  1 1 
        7 12519 1 1 105 LYS C    C  17.924 -17.272 -13.453 1.00 . A A . 105 LYS C    1 1 
        7 12520 1 1 105 LYS CA   C  16.959 -16.947 -12.318 1.00 . A A . 105 LYS CA   1 1 
        7 12521 1 1 105 LYS CB   C  17.737 -16.750 -11.014 1.00 . A A . 105 LYS CB   1 1 
        7 12522 1 1 105 LYS CD   C  18.623 -19.097 -10.889 1.00 . A A . 105 LYS CD   1 1 
        7 12523 1 1 105 LYS CE   C  19.635 -19.901 -10.086 1.00 . A A . 105 LYS CE   1 1 
        7 12524 1 1 105 LYS CG   C  18.978 -17.620 -10.909 1.00 . A A . 105 LYS CG   1 1 
        7 12525 1 1 105 LYS H    H  16.215 -18.825 -11.687 1.00 . A A . 105 LYS H    1 1 
        7 12526 1 1 105 LYS HA   H  16.436 -16.033 -12.556 1.00 . A A . 105 LYS HA   1 1 
        7 12527 1 1 105 LYS HB2  H  18.040 -15.716 -10.943 1.00 . A A . 105 LYS HB2  1 1 
        7 12528 1 1 105 LYS HB3  H  17.087 -16.984 -10.183 1.00 . A A . 105 LYS HB3  1 1 
        7 12529 1 1 105 LYS HD2  H  17.648 -19.218 -10.441 1.00 . A A . 105 LYS HD2  1 1 
        7 12530 1 1 105 LYS HD3  H  18.605 -19.468 -11.904 1.00 . A A . 105 LYS HD3  1 1 
        7 12531 1 1 105 LYS HE2  H  19.986 -19.296  -9.265 1.00 . A A . 105 LYS HE2  1 1 
        7 12532 1 1 105 LYS HE3  H  19.147 -20.784  -9.700 1.00 . A A . 105 LYS HE3  1 1 
        7 12533 1 1 105 LYS HG2  H  19.615 -17.425 -11.759 1.00 . A A . 105 LYS HG2  1 1 
        7 12534 1 1 105 LYS HG3  H  19.504 -17.372  -9.998 1.00 . A A . 105 LYS HG3  1 1 
        7 12535 1 1 105 LYS HZ1  H  21.521 -19.566 -10.918 1.00 . A A . 105 LYS HZ1  1 1 
        7 12536 1 1 105 LYS HZ2  H  20.495 -20.489 -11.896 1.00 . A A . 105 LYS HZ2  1 1 
        7 12537 1 1 105 LYS HZ3  H  21.219 -21.187 -10.536 1.00 . A A . 105 LYS HZ3  1 1 
        7 12538 1 1 105 LYS N    N  15.967 -18.003 -12.160 1.00 . A A . 105 LYS N    1 1 
        7 12539 1 1 105 LYS NZ   N  20.799 -20.315 -10.917 1.00 . A A . 105 LYS NZ   1 1 
        7 12540 1 1 105 LYS O    O  18.086 -18.426 -13.851 1.00 . A A . 105 LYS O    1 1 
        7 12541 1 1 106 PRO C    C  17.023 -14.300 -13.890 1.00 . A A . 106 PRO C    1 1 
        7 12542 1 1 106 PRO CA   C  18.396 -14.855 -13.525 1.00 . A A . 106 PRO CA   1 1 
        7 12543 1 1 106 PRO CB   C  19.496 -14.083 -14.257 1.00 . A A . 106 PRO CB   1 1 
        7 12544 1 1 106 PRO CD   C  19.556 -16.323 -15.089 1.00 . A A . 106 PRO CD   1 1 
        7 12545 1 1 106 PRO CG   C  19.774 -14.888 -15.480 1.00 . A A . 106 PRO CG   1 1 
        7 12546 1 1 106 PRO HA   H  18.545 -14.772 -12.458 1.00 . A A . 106 PRO HA   1 1 
        7 12547 1 1 106 PRO HB2  H  19.140 -13.093 -14.507 1.00 . A A . 106 PRO HB2  1 1 
        7 12548 1 1 106 PRO HB3  H  20.370 -14.009 -13.627 1.00 . A A . 106 PRO HB3  1 1 
        7 12549 1 1 106 PRO HD2  H  19.151 -16.883 -15.919 1.00 . A A . 106 PRO HD2  1 1 
        7 12550 1 1 106 PRO HD3  H  20.481 -16.766 -14.749 1.00 . A A . 106 PRO HD3  1 1 
        7 12551 1 1 106 PRO HG2  H  19.093 -14.606 -16.268 1.00 . A A . 106 PRO HG2  1 1 
        7 12552 1 1 106 PRO HG3  H  20.796 -14.736 -15.794 1.00 . A A . 106 PRO HG3  1 1 
        7 12553 1 1 106 PRO N    N  18.581 -16.233 -13.989 1.00 . A A . 106 PRO N    1 1 
        7 12554 1 1 106 PRO O    O  16.239 -14.960 -14.572 1.00 . A A . 106 PRO O    1 1 
        7 12555 1 1 107 ILE C    C  15.644 -11.229 -14.616 1.00 . A A . 107 ILE C    1 1 
        7 12556 1 1 107 ILE CA   C  15.462 -12.443 -13.711 1.00 . A A . 107 ILE CA   1 1 
        7 12557 1 1 107 ILE CB   C  14.758 -12.002 -12.414 1.00 . A A . 107 ILE CB   1 1 
        7 12558 1 1 107 ILE CD1  C  13.929 -14.342 -11.853 1.00 . A A . 107 ILE CD1  1 1 
        7 12559 1 1 107 ILE CG1  C  14.741 -13.149 -11.401 1.00 . A A . 107 ILE CG1  1 1 
        7 12560 1 1 107 ILE CG2  C  13.342 -11.532 -12.714 1.00 . A A . 107 ILE CG2  1 1 
        7 12561 1 1 107 ILE H    H  17.406 -12.611 -12.892 1.00 . A A . 107 ILE H    1 1 
        7 12562 1 1 107 ILE HA   H  14.831 -13.162 -14.213 1.00 . A A . 107 ILE HA   1 1 
        7 12563 1 1 107 ILE HB   H  15.306 -11.171 -11.998 1.00 . A A . 107 ILE HB   1 1 
        7 12564 1 1 107 ILE HD11 H  14.229 -14.625 -12.852 1.00 . A A . 107 ILE HD11 1 1 
        7 12565 1 1 107 ILE HD12 H  14.097 -15.168 -11.179 1.00 . A A . 107 ILE HD12 1 1 
        7 12566 1 1 107 ILE HD13 H  12.880 -14.085 -11.853 1.00 . A A . 107 ILE HD13 1 1 
        7 12567 1 1 107 ILE HG12 H  15.752 -13.482 -11.228 1.00 . A A . 107 ILE HG12 1 1 
        7 12568 1 1 107 ILE HG13 H  14.320 -12.792 -10.472 1.00 . A A . 107 ILE HG13 1 1 
        7 12569 1 1 107 ILE HG21 H  12.759 -12.361 -13.088 1.00 . A A . 107 ILE HG21 1 1 
        7 12570 1 1 107 ILE HG22 H  12.889 -11.155 -11.809 1.00 . A A . 107 ILE HG22 1 1 
        7 12571 1 1 107 ILE HG23 H  13.372 -10.749 -13.456 1.00 . A A . 107 ILE HG23 1 1 
        7 12572 1 1 107 ILE N    N  16.740 -13.086 -13.431 1.00 . A A . 107 ILE N    1 1 
        7 12573 1 1 107 ILE O    O  16.633 -10.504 -14.507 1.00 . A A . 107 ILE O    1 1 
        7 12574 1 1 108 ASP C    C  14.176  -8.623 -15.777 1.00 . A A . 108 ASP C    1 1 
        7 12575 1 1 108 ASP CA   C  14.735  -9.884 -16.429 1.00 . A A . 108 ASP CA   1 1 
        7 12576 1 1 108 ASP CB   C  13.952 -10.204 -17.704 1.00 . A A . 108 ASP CB   1 1 
        7 12577 1 1 108 ASP CG   C  14.859 -10.545 -18.870 1.00 . A A . 108 ASP CG   1 1 
        7 12578 1 1 108 ASP H    H  13.919 -11.627 -15.544 1.00 . A A . 108 ASP H    1 1 
        7 12579 1 1 108 ASP HA   H  15.769  -9.714 -16.686 1.00 . A A . 108 ASP HA   1 1 
        7 12580 1 1 108 ASP HB2  H  13.303 -11.047 -17.518 1.00 . A A . 108 ASP HB2  1 1 
        7 12581 1 1 108 ASP HB3  H  13.353  -9.347 -17.975 1.00 . A A . 108 ASP HB3  1 1 
        7 12582 1 1 108 ASP N    N  14.683 -11.013 -15.507 1.00 . A A . 108 ASP N    1 1 
        7 12583 1 1 108 ASP O    O  13.383  -8.680 -14.837 1.00 . A A . 108 ASP O    1 1 
        7 12584 1 1 108 ASP OD1  O  15.975  -9.989 -18.936 1.00 . A A . 108 ASP OD1  1 1 
        7 12585 1 1 108 ASP OD2  O  14.453 -11.369 -19.715 1.00 . A A . 108 ASP OD2  1 1 
        7 12586 1 1 109 PRO C    C  12.692  -5.879 -16.086 1.00 . A A . 109 PRO C    1 1 
        7 12587 1 1 109 PRO CA   C  14.156  -6.159 -15.767 1.00 . A A . 109 PRO CA   1 1 
        7 12588 1 1 109 PRO CB   C  15.062  -5.160 -16.489 1.00 . A A . 109 PRO CB   1 1 
        7 12589 1 1 109 PRO CD   C  15.546  -7.314 -17.405 1.00 . A A . 109 PRO CD   1 1 
        7 12590 1 1 109 PRO CG   C  15.464  -5.852 -17.745 1.00 . A A . 109 PRO CG   1 1 
        7 12591 1 1 109 PRO HA   H  14.312  -6.084 -14.700 1.00 . A A . 109 PRO HA   1 1 
        7 12592 1 1 109 PRO HB2  H  14.510  -4.253 -16.696 1.00 . A A . 109 PRO HB2  1 1 
        7 12593 1 1 109 PRO HB3  H  15.919  -4.933 -15.872 1.00 . A A . 109 PRO HB3  1 1 
        7 12594 1 1 109 PRO HD2  H  15.239  -7.916 -18.247 1.00 . A A . 109 PRO HD2  1 1 
        7 12595 1 1 109 PRO HD3  H  16.548  -7.575 -17.098 1.00 . A A . 109 PRO HD3  1 1 
        7 12596 1 1 109 PRO HG2  H  14.721  -5.686 -18.510 1.00 . A A . 109 PRO HG2  1 1 
        7 12597 1 1 109 PRO HG3  H  16.428  -5.489 -18.072 1.00 . A A . 109 PRO HG3  1 1 
        7 12598 1 1 109 PRO N    N  14.600  -7.457 -16.285 1.00 . A A . 109 PRO N    1 1 
        7 12599 1 1 109 PRO O    O  11.981  -5.260 -15.295 1.00 . A A . 109 PRO O    1 1 
        7 12600 1 1 110 GLY C    C   9.894  -6.970 -16.855 1.00 . A A . 110 GLY C    1 1 
        7 12601 1 1 110 GLY CA   C  10.868  -6.126 -17.654 1.00 . A A . 110 GLY CA   1 1 
        7 12602 1 1 110 GLY H    H  12.858  -6.825 -17.842 1.00 . A A . 110 GLY H    1 1 
        7 12603 1 1 110 GLY HA2  H  10.621  -5.084 -17.519 1.00 . A A . 110 GLY HA2  1 1 
        7 12604 1 1 110 GLY HA3  H  10.768  -6.377 -18.700 1.00 . A A . 110 GLY HA3  1 1 
        7 12605 1 1 110 GLY N    N  12.246  -6.338 -17.251 1.00 . A A . 110 GLY N    1 1 
        7 12606 1 1 110 GLY O    O   8.784  -6.531 -16.554 1.00 . A A . 110 GLY O    1 1 
        7 12607 1 1 111 VAL C    C   9.564  -8.802 -14.250 1.00 . A A . 111 VAL C    1 1 
        7 12608 1 1 111 VAL CA   C   9.466  -9.092 -15.743 1.00 . A A . 111 VAL CA   1 1 
        7 12609 1 1 111 VAL CB   C   9.847 -10.563 -15.996 1.00 . A A . 111 VAL CB   1 1 
        7 12610 1 1 111 VAL CG1  C   8.917 -11.494 -15.233 1.00 . A A . 111 VAL CG1  1 1 
        7 12611 1 1 111 VAL CG2  C   9.821 -10.871 -17.485 1.00 . A A . 111 VAL CG2  1 1 
        7 12612 1 1 111 VAL H    H  11.205  -8.478 -16.781 1.00 . A A . 111 VAL H    1 1 
        7 12613 1 1 111 VAL HA   H   8.443  -8.948 -16.061 1.00 . A A . 111 VAL HA   1 1 
        7 12614 1 1 111 VAL HB   H  10.853 -10.720 -15.635 1.00 . A A . 111 VAL HB   1 1 
        7 12615 1 1 111 VAL HG11 H   7.904 -11.127 -15.303 1.00 . A A . 111 VAL HG11 1 1 
        7 12616 1 1 111 VAL HG12 H   8.972 -12.486 -15.659 1.00 . A A . 111 VAL HG12 1 1 
        7 12617 1 1 111 VAL HG13 H   9.216 -11.531 -14.196 1.00 . A A . 111 VAL HG13 1 1 
        7 12618 1 1 111 VAL HG21 H   9.146 -10.190 -17.981 1.00 . A A . 111 VAL HG21 1 1 
        7 12619 1 1 111 VAL HG22 H  10.814 -10.756 -17.895 1.00 . A A . 111 VAL HG22 1 1 
        7 12620 1 1 111 VAL HG23 H   9.485 -11.886 -17.637 1.00 . A A . 111 VAL HG23 1 1 
        7 12621 1 1 111 VAL N    N  10.309  -8.185 -16.512 1.00 . A A . 111 VAL N    1 1 
        7 12622 1 1 111 VAL O    O   8.584  -8.931 -13.515 1.00 . A A . 111 VAL O    1 1 
        7 12623 1 1 112 LEU C    C  10.181  -6.872 -11.975 1.00 . A A . 112 LEU C    1 1 
        7 12624 1 1 112 LEU CA   C  10.981  -8.099 -12.399 1.00 . A A . 112 LEU CA   1 1 
        7 12625 1 1 112 LEU CB   C  12.471  -7.864 -12.143 1.00 . A A . 112 LEU CB   1 1 
        7 12626 1 1 112 LEU CD1  C  13.135  -8.656  -9.859 1.00 . A A . 112 LEU CD1  1 1 
        7 12627 1 1 112 LEU CD2  C  14.051  -6.505 -10.750 1.00 . A A . 112 LEU CD2  1 1 
        7 12628 1 1 112 LEU CG   C  12.849  -7.438 -10.724 1.00 . A A . 112 LEU CG   1 1 
        7 12629 1 1 112 LEU H    H  11.496  -8.324 -14.440 1.00 . A A . 112 LEU H    1 1 
        7 12630 1 1 112 LEU HA   H  10.653  -8.947 -11.816 1.00 . A A . 112 LEU HA   1 1 
        7 12631 1 1 112 LEU HB2  H  12.993  -8.783 -12.362 1.00 . A A . 112 LEU HB2  1 1 
        7 12632 1 1 112 LEU HB3  H  12.805  -7.092 -12.822 1.00 . A A . 112 LEU HB3  1 1 
        7 12633 1 1 112 LEU HD11 H  12.223  -8.981  -9.383 1.00 . A A . 112 LEU HD11 1 1 
        7 12634 1 1 112 LEU HD12 H  13.863  -8.398  -9.105 1.00 . A A . 112 LEU HD12 1 1 
        7 12635 1 1 112 LEU HD13 H  13.524  -9.452 -10.477 1.00 . A A . 112 LEU HD13 1 1 
        7 12636 1 1 112 LEU HD21 H  14.536  -6.570 -11.713 1.00 . A A . 112 LEU HD21 1 1 
        7 12637 1 1 112 LEU HD22 H  14.748  -6.795  -9.976 1.00 . A A . 112 LEU HD22 1 1 
        7 12638 1 1 112 LEU HD23 H  13.723  -5.491 -10.579 1.00 . A A . 112 LEU HD23 1 1 
        7 12639 1 1 112 LEU HG   H  12.019  -6.903 -10.283 1.00 . A A . 112 LEU HG   1 1 
        7 12640 1 1 112 LEU N    N  10.753  -8.409 -13.807 1.00 . A A . 112 LEU N    1 1 
        7 12641 1 1 112 LEU O    O   9.674  -6.804 -10.856 1.00 . A A . 112 LEU O    1 1 
        7 12642 1 1 113 VAL C    C   7.829  -4.894 -12.768 1.00 . A A . 113 VAL C    1 1 
        7 12643 1 1 113 VAL CA   C   9.329  -4.679 -12.600 1.00 . A A . 113 VAL CA   1 1 
        7 12644 1 1 113 VAL CB   C   9.777  -3.529 -13.521 1.00 . A A . 113 VAL CB   1 1 
        7 12645 1 1 113 VAL CG1  C   8.954  -2.278 -13.253 1.00 . A A . 113 VAL CG1  1 1 
        7 12646 1 1 113 VAL CG2  C  11.262  -3.250 -13.340 1.00 . A A . 113 VAL CG2  1 1 
        7 12647 1 1 113 VAL H    H  10.496  -6.015 -13.754 1.00 . A A . 113 VAL H    1 1 
        7 12648 1 1 113 VAL HA   H   9.529  -4.392 -11.578 1.00 . A A . 113 VAL HA   1 1 
        7 12649 1 1 113 VAL HB   H   9.611  -3.829 -14.545 1.00 . A A . 113 VAL HB   1 1 
        7 12650 1 1 113 VAL HG11 H   7.921  -2.466 -13.507 1.00 . A A . 113 VAL HG11 1 1 
        7 12651 1 1 113 VAL HG12 H   9.028  -2.015 -12.208 1.00 . A A . 113 VAL HG12 1 1 
        7 12652 1 1 113 VAL HG13 H   9.330  -1.464 -13.856 1.00 . A A . 113 VAL HG13 1 1 
        7 12653 1 1 113 VAL HG21 H  11.389  -2.383 -12.708 1.00 . A A . 113 VAL HG21 1 1 
        7 12654 1 1 113 VAL HG22 H  11.735  -4.104 -12.879 1.00 . A A . 113 VAL HG22 1 1 
        7 12655 1 1 113 VAL HG23 H  11.714  -3.064 -14.303 1.00 . A A . 113 VAL HG23 1 1 
        7 12656 1 1 113 VAL N    N  10.070  -5.903 -12.879 1.00 . A A . 113 VAL N    1 1 
        7 12657 1 1 113 VAL O    O   7.020  -4.223 -12.129 1.00 . A A . 113 VAL O    1 1 
        7 12658 1 1 114 GLU C    C   5.445  -6.883 -12.703 1.00 . A A . 114 GLU C    1 1 
        7 12659 1 1 114 GLU CA   C   6.061  -6.140 -13.884 1.00 . A A . 114 GLU CA   1 1 
        7 12660 1 1 114 GLU CB   C   5.918  -6.977 -15.158 1.00 . A A . 114 GLU CB   1 1 
        7 12661 1 1 114 GLU CD   C   4.425  -5.531 -16.594 1.00 . A A . 114 GLU CD   1 1 
        7 12662 1 1 114 GLU CG   C   5.802  -6.144 -16.423 1.00 . A A . 114 GLU CG   1 1 
        7 12663 1 1 114 GLU H    H   8.157  -6.339 -14.112 1.00 . A A . 114 GLU H    1 1 
        7 12664 1 1 114 GLU HA   H   5.539  -5.205 -14.019 1.00 . A A . 114 GLU HA   1 1 
        7 12665 1 1 114 GLU HB2  H   6.782  -7.619 -15.251 1.00 . A A . 114 GLU HB2  1 1 
        7 12666 1 1 114 GLU HB3  H   5.033  -7.590 -15.073 1.00 . A A . 114 GLU HB3  1 1 
        7 12667 1 1 114 GLU HG2  H   6.531  -5.349 -16.384 1.00 . A A . 114 GLU HG2  1 1 
        7 12668 1 1 114 GLU HG3  H   6.006  -6.776 -17.275 1.00 . A A . 114 GLU HG3  1 1 
        7 12669 1 1 114 GLU N    N   7.465  -5.837 -13.632 1.00 . A A . 114 GLU N    1 1 
        7 12670 1 1 114 GLU O    O   4.325  -6.587 -12.284 1.00 . A A . 114 GLU O    1 1 
        7 12671 1 1 114 GLU OE1  O   4.332  -4.442 -17.198 1.00 . A A . 114 GLU OE1  1 1 
        7 12672 1 1 114 GLU OE2  O   3.442  -6.139 -16.123 1.00 . A A . 114 GLU OE2  1 1 
        7 12673 1 1 115 LEU C    C   5.513  -7.756  -9.806 1.00 . A A . 115 LEU C    1 1 
        7 12674 1 1 115 LEU CA   C   5.710  -8.637 -11.035 1.00 . A A . 115 LEU CA   1 1 
        7 12675 1 1 115 LEU CB   C   6.700  -9.759 -10.720 1.00 . A A . 115 LEU CB   1 1 
        7 12676 1 1 115 LEU CD1  C   7.570  -9.486  -8.385 1.00 . A A . 115 LEU CD1  1 1 
        7 12677 1 1 115 LEU CD2  C   9.107 -10.238 -10.209 1.00 . A A . 115 LEU CD2  1 1 
        7 12678 1 1 115 LEU CG   C   7.905  -9.370  -9.864 1.00 . A A . 115 LEU CG   1 1 
        7 12679 1 1 115 LEU H    H   7.067  -8.040 -12.545 1.00 . A A . 115 LEU H    1 1 
        7 12680 1 1 115 LEU HA   H   4.759  -9.071 -11.307 1.00 . A A . 115 LEU HA   1 1 
        7 12681 1 1 115 LEU HB2  H   6.162 -10.537 -10.199 1.00 . A A . 115 LEU HB2  1 1 
        7 12682 1 1 115 LEU HB3  H   7.070 -10.146 -11.659 1.00 . A A . 115 LEU HB3  1 1 
        7 12683 1 1 115 LEU HD11 H   6.590  -9.924  -8.272 1.00 . A A . 115 LEU HD11 1 1 
        7 12684 1 1 115 LEU HD12 H   7.580  -8.504  -7.936 1.00 . A A . 115 LEU HD12 1 1 
        7 12685 1 1 115 LEU HD13 H   8.303 -10.111  -7.898 1.00 . A A . 115 LEU HD13 1 1 
        7 12686 1 1 115 LEU HD21 H  10.014  -9.721  -9.934 1.00 . A A . 115 LEU HD21 1 1 
        7 12687 1 1 115 LEU HD22 H   9.114 -10.436 -11.272 1.00 . A A . 115 LEU HD22 1 1 
        7 12688 1 1 115 LEU HD23 H   9.045 -11.170  -9.669 1.00 . A A . 115 LEU HD23 1 1 
        7 12689 1 1 115 LEU HG   H   8.166  -8.341 -10.067 1.00 . A A . 115 LEU HG   1 1 
        7 12690 1 1 115 LEU N    N   6.183  -7.850 -12.169 1.00 . A A . 115 LEU N    1 1 
        7 12691 1 1 115 LEU O    O   4.601  -7.978  -9.009 1.00 . A A . 115 LEU O    1 1 
        7 12692 1 1 116 VAL C    C   5.299  -4.714  -8.800 1.00 . A A . 116 VAL C    1 1 
        7 12693 1 1 116 VAL CA   C   6.293  -5.837  -8.527 1.00 . A A . 116 VAL CA   1 1 
        7 12694 1 1 116 VAL CB   C   7.668  -5.223  -8.203 1.00 . A A . 116 VAL CB   1 1 
        7 12695 1 1 116 VAL CG1  C   8.170  -4.390  -9.373 1.00 . A A . 116 VAL CG1  1 1 
        7 12696 1 1 116 VAL CG2  C   7.592  -4.386  -6.935 1.00 . A A . 116 VAL CG2  1 1 
        7 12697 1 1 116 VAL H    H   7.080  -6.628 -10.326 1.00 . A A . 116 VAL H    1 1 
        7 12698 1 1 116 VAL HA   H   5.961  -6.398  -7.666 1.00 . A A . 116 VAL HA   1 1 
        7 12699 1 1 116 VAL HB   H   8.369  -6.028  -8.037 1.00 . A A . 116 VAL HB   1 1 
        7 12700 1 1 116 VAL HG11 H   9.185  -4.075  -9.181 1.00 . A A . 116 VAL HG11 1 1 
        7 12701 1 1 116 VAL HG12 H   8.139  -4.981 -10.276 1.00 . A A . 116 VAL HG12 1 1 
        7 12702 1 1 116 VAL HG13 H   7.541  -3.520  -9.490 1.00 . A A . 116 VAL HG13 1 1 
        7 12703 1 1 116 VAL HG21 H   7.539  -3.340  -7.198 1.00 . A A . 116 VAL HG21 1 1 
        7 12704 1 1 116 VAL HG22 H   6.711  -4.661  -6.374 1.00 . A A . 116 VAL HG22 1 1 
        7 12705 1 1 116 VAL HG23 H   8.471  -4.563  -6.333 1.00 . A A . 116 VAL HG23 1 1 
        7 12706 1 1 116 VAL N    N   6.374  -6.754  -9.658 1.00 . A A . 116 VAL N    1 1 
        7 12707 1 1 116 VAL O    O   4.623  -4.235  -7.890 1.00 . A A . 116 VAL O    1 1 
        7 12708 1 1 117 ALA C    C   2.882  -3.523  -9.975 1.00 . A A . 117 ALA C    1 1 
        7 12709 1 1 117 ALA CA   C   4.301  -3.234 -10.453 1.00 . A A . 117 ALA CA   1 1 
        7 12710 1 1 117 ALA CB   C   4.324  -3.050 -11.964 1.00 . A A . 117 ALA CB   1 1 
        7 12711 1 1 117 ALA H    H   5.780  -4.720 -10.740 1.00 . A A . 117 ALA H    1 1 
        7 12712 1 1 117 ALA HA   H   4.643  -2.315  -9.998 1.00 . A A . 117 ALA HA   1 1 
        7 12713 1 1 117 ALA HB1  H   3.518  -2.393 -12.258 1.00 . A A . 117 ALA HB1  1 1 
        7 12714 1 1 117 ALA HB2  H   5.268  -2.617 -12.259 1.00 . A A . 117 ALA HB2  1 1 
        7 12715 1 1 117 ALA HB3  H   4.201  -4.009 -12.444 1.00 . A A . 117 ALA HB3  1 1 
        7 12716 1 1 117 ALA N    N   5.215  -4.299 -10.060 1.00 . A A . 117 ALA N    1 1 
        7 12717 1 1 117 ALA O    O   2.251  -2.687  -9.327 1.00 . A A . 117 ALA O    1 1 
        7 12718 1 1 118 THR C    C   0.824  -4.915  -8.409 1.00 . A A . 118 THR C    1 1 
        7 12719 1 1 118 THR CA   C   1.039  -5.111  -9.905 1.00 . A A . 118 THR CA   1 1 
        7 12720 1 1 118 THR CB   C   0.761  -6.583 -10.263 1.00 . A A . 118 THR CB   1 1 
        7 12721 1 1 118 THR CG2  C   1.695  -7.511  -9.500 1.00 . A A . 118 THR CG2  1 1 
        7 12722 1 1 118 THR H    H   2.935  -5.335 -10.818 1.00 . A A . 118 THR H    1 1 
        7 12723 1 1 118 THR HA   H   0.336  -4.493 -10.444 1.00 . A A . 118 THR HA   1 1 
        7 12724 1 1 118 THR HB   H   0.930  -6.718 -11.322 1.00 . A A . 118 THR HB   1 1 
        7 12725 1 1 118 THR HG1  H  -1.095  -7.006 -10.779 1.00 . A A . 118 THR HG1  1 1 
        7 12726 1 1 118 THR HG21 H   2.025  -8.306 -10.152 1.00 . A A . 118 THR HG21 1 1 
        7 12727 1 1 118 THR HG22 H   1.171  -7.932  -8.655 1.00 . A A . 118 THR HG22 1 1 
        7 12728 1 1 118 THR HG23 H   2.551  -6.953  -9.152 1.00 . A A . 118 THR HG23 1 1 
        7 12729 1 1 118 THR N    N   2.384  -4.712 -10.300 1.00 . A A . 118 THR N    1 1 
        7 12730 1 1 118 THR O    O  -0.280  -4.593  -7.967 1.00 . A A . 118 THR O    1 1 
        7 12731 1 1 118 THR OG1  O  -0.599  -6.913  -9.962 1.00 . A A . 118 THR OG1  1 1 
        7 12732 1 1 119 LEU C    C   1.938  -3.485  -5.789 1.00 . A A . 119 LEU C    1 1 
        7 12733 1 1 119 LEU CA   C   1.812  -4.953  -6.185 1.00 . A A . 119 LEU CA   1 1 
        7 12734 1 1 119 LEU CB   C   2.913  -5.772  -5.508 1.00 . A A . 119 LEU CB   1 1 
        7 12735 1 1 119 LEU CD1  C   4.337  -7.831  -5.393 1.00 . A A . 119 LEU CD1  1 1 
        7 12736 1 1 119 LEU CD2  C   1.882  -8.035  -5.827 1.00 . A A . 119 LEU CD2  1 1 
        7 12737 1 1 119 LEU CG   C   3.126  -7.186  -6.048 1.00 . A A . 119 LEU CG   1 1 
        7 12738 1 1 119 LEU H    H   2.737  -5.364  -8.043 1.00 . A A . 119 LEU H    1 1 
        7 12739 1 1 119 LEU HA   H   0.850  -5.320  -5.859 1.00 . A A . 119 LEU HA   1 1 
        7 12740 1 1 119 LEU HB2  H   3.841  -5.232  -5.617 1.00 . A A . 119 LEU HB2  1 1 
        7 12741 1 1 119 LEU HB3  H   2.666  -5.851  -4.458 1.00 . A A . 119 LEU HB3  1 1 
        7 12742 1 1 119 LEU HD11 H   4.831  -7.109  -4.761 1.00 . A A . 119 LEU HD11 1 1 
        7 12743 1 1 119 LEU HD12 H   5.022  -8.170  -6.156 1.00 . A A . 119 LEU HD12 1 1 
        7 12744 1 1 119 LEU HD13 H   4.018  -8.674  -4.797 1.00 . A A . 119 LEU HD13 1 1 
        7 12745 1 1 119 LEU HD21 H   1.416  -7.753  -4.895 1.00 . A A . 119 LEU HD21 1 1 
        7 12746 1 1 119 LEU HD22 H   2.161  -9.078  -5.789 1.00 . A A . 119 LEU HD22 1 1 
        7 12747 1 1 119 LEU HD23 H   1.189  -7.876  -6.640 1.00 . A A . 119 LEU HD23 1 1 
        7 12748 1 1 119 LEU HG   H   3.311  -7.133  -7.112 1.00 . A A . 119 LEU HG   1 1 
        7 12749 1 1 119 LEU N    N   1.885  -5.109  -7.633 1.00 . A A . 119 LEU N    1 1 
        7 12750 1 1 119 LEU O    O   1.303  -3.032  -4.836 1.00 . A A . 119 LEU O    1 1 
        7 12751 1 1 120 SER C    C   1.699  -0.530  -6.518 1.00 . A A . 120 SER C    1 1 
        7 12752 1 1 120 SER CA   C   2.970  -1.330  -6.252 1.00 . A A . 120 SER CA   1 1 
        7 12753 1 1 120 SER CB   C   4.116  -0.787  -7.109 1.00 . A A . 120 SER CB   1 1 
        7 12754 1 1 120 SER H    H   3.238  -3.165  -7.273 1.00 . A A . 120 SER H    1 1 
        7 12755 1 1 120 SER HA   H   3.233  -1.230  -5.210 1.00 . A A . 120 SER HA   1 1 
        7 12756 1 1 120 SER HB2  H   4.373   0.206  -6.774 1.00 . A A . 120 SER HB2  1 1 
        7 12757 1 1 120 SER HB3  H   4.975  -1.435  -7.007 1.00 . A A . 120 SER HB3  1 1 
        7 12758 1 1 120 SER HG   H   3.810   0.178  -8.785 1.00 . A A . 120 SER HG   1 1 
        7 12759 1 1 120 SER N    N   2.760  -2.747  -6.527 1.00 . A A . 120 SER N    1 1 
        7 12760 1 1 120 SER O    O   1.267   0.264  -5.683 1.00 . A A . 120 SER O    1 1 
        7 12761 1 1 120 SER OG   O   3.747  -0.728  -8.476 1.00 . A A . 120 SER OG   1 1 
        7 12762 1 1 121 GLU C    C  -1.333  -0.958  -7.924 1.00 . A A . 121 GLU C    1 1 
        7 12763 1 1 121 GLU CA   C  -0.118  -0.046  -8.064 1.00 . A A . 121 GLU CA   1 1 
        7 12764 1 1 121 GLU CB   C  -0.015   0.468  -9.501 1.00 . A A . 121 GLU CB   1 1 
        7 12765 1 1 121 GLU CD   C   0.361  -0.201 -11.907 1.00 . A A . 121 GLU CD   1 1 
        7 12766 1 1 121 GLU CG   C  -0.168  -0.621 -10.550 1.00 . A A . 121 GLU CG   1 1 
        7 12767 1 1 121 GLU H    H   1.496  -1.393  -8.311 1.00 . A A . 121 GLU H    1 1 
        7 12768 1 1 121 GLU HA   H  -0.236   0.795  -7.398 1.00 . A A . 121 GLU HA   1 1 
        7 12769 1 1 121 GLU HB2  H  -0.786   1.207  -9.662 1.00 . A A . 121 GLU HB2  1 1 
        7 12770 1 1 121 GLU HB3  H   0.950   0.934  -9.635 1.00 . A A . 121 GLU HB3  1 1 
        7 12771 1 1 121 GLU HG2  H   0.375  -1.495 -10.224 1.00 . A A . 121 GLU HG2  1 1 
        7 12772 1 1 121 GLU HG3  H  -1.216  -0.864 -10.647 1.00 . A A . 121 GLU HG3  1 1 
        7 12773 1 1 121 GLU N    N   1.104  -0.747  -7.687 1.00 . A A . 121 GLU N    1 1 
        7 12774 1 1 121 GLU O    O  -1.236  -2.182  -8.013 1.00 . A A . 121 GLU O    1 1 
        7 12775 1 1 121 GLU OE1  O  -0.353  -0.404 -12.911 1.00 . A A . 121 GLU OE1  1 1 
        7 12776 1 1 121 GLU OE2  O   1.490   0.330 -11.965 1.00 . A A . 121 GLU OE2  1 1 
        7 12777 1 1 122 PRO C    C  -4.232  -1.720  -8.849 1.00 . A A . 122 PRO C    1 1 
        7 12778 1 1 122 PRO CA   C  -3.764  -1.086  -7.543 1.00 . A A . 122 PRO CA   1 1 
        7 12779 1 1 122 PRO CB   C  -4.752  -0.009  -7.087 1.00 . A A . 122 PRO CB   1 1 
        7 12780 1 1 122 PRO CD   C  -2.697   1.106  -7.582 1.00 . A A . 122 PRO CD   1 1 
        7 12781 1 1 122 PRO CG   C  -4.192   1.266  -7.614 1.00 . A A . 122 PRO CG   1 1 
        7 12782 1 1 122 PRO HA   H  -3.685  -1.849  -6.782 1.00 . A A . 122 PRO HA   1 1 
        7 12783 1 1 122 PRO HB2  H  -5.729  -0.214  -7.503 1.00 . A A . 122 PRO HB2  1 1 
        7 12784 1 1 122 PRO HB3  H  -4.809   0.000  -6.009 1.00 . A A . 122 PRO HB3  1 1 
        7 12785 1 1 122 PRO HD2  H  -2.244   1.623  -8.415 1.00 . A A . 122 PRO HD2  1 1 
        7 12786 1 1 122 PRO HD3  H  -2.298   1.472  -6.647 1.00 . A A . 122 PRO HD3  1 1 
        7 12787 1 1 122 PRO HG2  H  -4.530   1.426  -8.627 1.00 . A A . 122 PRO HG2  1 1 
        7 12788 1 1 122 PRO HG3  H  -4.494   2.088  -6.982 1.00 . A A . 122 PRO HG3  1 1 
        7 12789 1 1 122 PRO N    N  -2.507  -0.349  -7.700 1.00 . A A . 122 PRO N    1 1 
        7 12790 1 1 122 PRO O    O  -3.505  -1.726  -9.842 1.00 . A A . 122 PRO O    1 1 
        7 12791 1 1 123 ALA C    C  -5.961  -1.948 -11.227 1.00 . A A . 123 ALA C    1 1 
        7 12792 1 1 123 ALA CA   C  -6.014  -2.885 -10.025 1.00 . A A . 123 ALA CA   1 1 
        7 12793 1 1 123 ALA CB   C  -7.447  -3.323  -9.758 1.00 . A A . 123 ALA CB   1 1 
        7 12794 1 1 123 ALA H    H  -5.981  -2.216  -8.018 1.00 . A A . 123 ALA H    1 1 
        7 12795 1 1 123 ALA HA   H  -5.429  -3.767 -10.244 1.00 . A A . 123 ALA HA   1 1 
        7 12796 1 1 123 ALA HB1  H  -8.106  -2.473  -9.856 1.00 . A A . 123 ALA HB1  1 1 
        7 12797 1 1 123 ALA HB2  H  -7.730  -4.083 -10.470 1.00 . A A . 123 ALA HB2  1 1 
        7 12798 1 1 123 ALA HB3  H  -7.520  -3.722  -8.757 1.00 . A A . 123 ALA HB3  1 1 
        7 12799 1 1 123 ALA N    N  -5.449  -2.252  -8.841 1.00 . A A . 123 ALA N    1 1 
        7 12800 1 1 123 ALA O    O  -6.276  -0.763 -11.117 1.00 . A A . 123 ALA O    1 1 
        7 12801 1 1 124 ALA C    C  -5.743  -2.557 -14.826 1.00 . A A . 124 ALA C    1 1 
        7 12802 1 1 124 ALA CA   C  -5.469  -1.698 -13.597 1.00 . A A . 124 ALA CA   1 1 
        7 12803 1 1 124 ALA CB   C  -4.098  -1.045 -13.702 1.00 . A A . 124 ALA CB   1 1 
        7 12804 1 1 124 ALA H    H  -5.324  -3.437 -12.399 1.00 . A A . 124 ALA H    1 1 
        7 12805 1 1 124 ALA HA   H  -6.210  -0.914 -13.545 1.00 . A A . 124 ALA HA   1 1 
        7 12806 1 1 124 ALA HB1  H  -3.831  -0.615 -12.747 1.00 . A A . 124 ALA HB1  1 1 
        7 12807 1 1 124 ALA HB2  H  -3.366  -1.789 -13.979 1.00 . A A . 124 ALA HB2  1 1 
        7 12808 1 1 124 ALA HB3  H  -4.126  -0.269 -14.451 1.00 . A A . 124 ALA HB3  1 1 
        7 12809 1 1 124 ALA N    N  -5.561  -2.486 -12.374 1.00 . A A . 124 ALA N    1 1 
        7 12810 1 1 124 ALA O    O  -5.098  -2.399 -15.862 1.00 . A A . 124 ALA O    1 1 
        7 12811 1 1 125 ASN C    C  -7.387  -3.552 -17.064 1.00 . A A . 125 ASN C    1 1 
        7 12812 1 1 125 ASN CA   C  -7.062  -4.353 -15.806 1.00 . A A . 125 ASN CA   1 1 
        7 12813 1 1 125 ASN CB   C  -8.260  -5.223 -15.419 1.00 . A A . 125 ASN CB   1 1 
        7 12814 1 1 125 ASN CG   C  -7.917  -6.231 -14.340 1.00 . A A . 125 ASN CG   1 1 
        7 12815 1 1 125 ASN H    H  -7.183  -3.545 -13.853 1.00 . A A . 125 ASN H    1 1 
        7 12816 1 1 125 ASN HA   H  -6.215  -4.991 -16.008 1.00 . A A . 125 ASN HA   1 1 
        7 12817 1 1 125 ASN HB2  H  -9.055  -4.589 -15.054 1.00 . A A . 125 ASN HB2  1 1 
        7 12818 1 1 125 ASN HB3  H  -8.604  -5.759 -16.291 1.00 . A A . 125 ASN HB3  1 1 
        7 12819 1 1 125 ASN HD21 H  -7.746  -7.670 -15.702 1.00 . A A . 125 ASN HD21 1 1 
        7 12820 1 1 125 ASN HD22 H  -7.461  -8.147 -14.066 1.00 . A A . 125 ASN HD22 1 1 
        7 12821 1 1 125 ASN N    N  -6.704  -3.467 -14.704 1.00 . A A . 125 ASN N    1 1 
        7 12822 1 1 125 ASN ND2  N  -7.684  -7.475 -14.743 1.00 . A A . 125 ASN ND2  1 1 
        7 12823 1 1 125 ASN O    O  -8.061  -4.045 -17.968 1.00 . A A . 125 ASN O    1 1 
        7 12824 1 1 125 ASN OD1  O  -7.861  -5.895 -13.156 1.00 . A A . 125 ASN OD1  1 1 
        8 12825 1 1   1 MET C    C   4.014  -1.063  -0.632 1.00 . A A .   1 MET C    1 1 
        8 12826 1 1   1 MET CA   C   2.537  -0.682  -0.667 1.00 . A A .   1 MET CA   1 1 
        8 12827 1 1   1 MET CB   C   2.391   0.812  -0.962 1.00 . A A .   1 MET CB   1 1 
        8 12828 1 1   1 MET CE   C   0.905   3.252   0.632 1.00 . A A .   1 MET CE   1 1 
        8 12829 1 1   1 MET CG   C   0.962   1.234  -1.266 1.00 . A A .   1 MET CG   1 1 
        8 12830 1 1   1 MET HA   H   2.051  -1.244  -1.450 1.00 . A A .   1 MET HA   1 1 
        8 12831 1 1   1 MET HB2  H   2.734   1.371  -0.105 1.00 . A A .   1 MET HB2  1 1 
        8 12832 1 1   1 MET HB3  H   3.005   1.061  -1.815 1.00 . A A .   1 MET HB3  1 1 
        8 12833 1 1   1 MET HE1  H   1.205   3.220   1.669 1.00 . A A .   1 MET HE1  1 1 
        8 12834 1 1   1 MET HE2  H   1.779   3.361   0.007 1.00 . A A .   1 MET HE2  1 1 
        8 12835 1 1   1 MET HE3  H   0.241   4.090   0.475 1.00 . A A .   1 MET HE3  1 1 
        8 12836 1 1   1 MET HG2  H   0.985   2.066  -1.955 1.00 . A A .   1 MET HG2  1 1 
        8 12837 1 1   1 MET HG3  H   0.447   0.403  -1.726 1.00 . A A .   1 MET HG3  1 1 
        8 12838 1 1   1 MET N    N   1.885  -1.016   0.594 1.00 . A A .   1 MET N    1 1 
        8 12839 1 1   1 MET O    O   4.634  -1.085   0.431 1.00 . A A .   1 MET O    1 1 
        8 12840 1 1   1 MET SD   S   0.056   1.732   0.210 1.00 . A A .   1 MET SD   1 1 
        8 12841 1 1   2 ILE C    C   6.884  -0.624  -1.400 1.00 . A A .   2 ILE C    1 1 
        8 12842 1 1   2 ILE CA   C   5.975  -1.740  -1.903 1.00 . A A .   2 ILE CA   1 1 
        8 12843 1 1   2 ILE CB   C   6.361  -2.086  -3.353 1.00 . A A .   2 ILE CB   1 1 
        8 12844 1 1   2 ILE CD1  C   5.434  -4.443  -3.094 1.00 . A A .   2 ILE CD1  1 1 
        8 12845 1 1   2 ILE CG1  C   5.430  -3.167  -3.908 1.00 . A A .   2 ILE CG1  1 1 
        8 12846 1 1   2 ILE CG2  C   7.811  -2.542  -3.421 1.00 . A A .   2 ILE CG2  1 1 
        8 12847 1 1   2 ILE H    H   4.025  -1.325  -2.614 1.00 . A A .   2 ILE H    1 1 
        8 12848 1 1   2 ILE HA   H   6.128  -2.618  -1.292 1.00 . A A .   2 ILE HA   1 1 
        8 12849 1 1   2 ILE HB   H   6.261  -1.194  -3.952 1.00 . A A .   2 ILE HB   1 1 
        8 12850 1 1   2 ILE HD11 H   6.447  -4.804  -2.996 1.00 . A A .   2 ILE HD11 1 1 
        8 12851 1 1   2 ILE HD12 H   5.023  -4.247  -2.115 1.00 . A A .   2 ILE HD12 1 1 
        8 12852 1 1   2 ILE HD13 H   4.833  -5.189  -3.594 1.00 . A A .   2 ILE HD13 1 1 
        8 12853 1 1   2 ILE HG12 H   4.420  -2.789  -3.926 1.00 . A A .   2 ILE HG12 1 1 
        8 12854 1 1   2 ILE HG13 H   5.736  -3.414  -4.914 1.00 . A A .   2 ILE HG13 1 1 
        8 12855 1 1   2 ILE HG21 H   8.462  -1.693  -3.277 1.00 . A A .   2 ILE HG21 1 1 
        8 12856 1 1   2 ILE HG22 H   7.995  -3.272  -2.647 1.00 . A A .   2 ILE HG22 1 1 
        8 12857 1 1   2 ILE HG23 H   8.004  -2.985  -4.387 1.00 . A A .   2 ILE HG23 1 1 
        8 12858 1 1   2 ILE N    N   4.571  -1.361  -1.801 1.00 . A A .   2 ILE N    1 1 
        8 12859 1 1   2 ILE O    O   7.173   0.329  -2.124 1.00 . A A .   2 ILE O    1 1 
        8 12860 1 1   3 ARG C    C   9.673  -0.157   0.302 1.00 . A A .   3 ARG C    1 1 
        8 12861 1 1   3 ARG CA   C   8.209   0.249   0.445 1.00 . A A .   3 ARG CA   1 1 
        8 12862 1 1   3 ARG CB   C   7.863   0.440   1.923 1.00 . A A .   3 ARG CB   1 1 
        8 12863 1 1   3 ARG CD   C   7.193   2.855   1.729 1.00 . A A .   3 ARG CD   1 1 
        8 12864 1 1   3 ARG CG   C   8.102   1.854   2.426 1.00 . A A .   3 ARG CG   1 1 
        8 12865 1 1   3 ARG CZ   C   6.245   5.086   2.136 1.00 . A A .   3 ARG CZ   1 1 
        8 12866 1 1   3 ARG H    H   7.067  -1.531   0.372 1.00 . A A .   3 ARG H    1 1 
        8 12867 1 1   3 ARG HA   H   8.054   1.183  -0.075 1.00 . A A .   3 ARG HA   1 1 
        8 12868 1 1   3 ARG HB2  H   6.820   0.201   2.071 1.00 . A A .   3 ARG HB2  1 1 
        8 12869 1 1   3 ARG HB3  H   8.466  -0.235   2.511 1.00 . A A .   3 ARG HB3  1 1 
        8 12870 1 1   3 ARG HD2  H   7.638   3.128   0.784 1.00 . A A .   3 ARG HD2  1 1 
        8 12871 1 1   3 ARG HD3  H   6.235   2.389   1.554 1.00 . A A .   3 ARG HD3  1 1 
        8 12872 1 1   3 ARG HE   H   7.444   4.111   3.396 1.00 . A A .   3 ARG HE   1 1 
        8 12873 1 1   3 ARG HG2  H   7.907   1.886   3.488 1.00 . A A .   3 ARG HG2  1 1 
        8 12874 1 1   3 ARG HG3  H   9.131   2.124   2.239 1.00 . A A .   3 ARG HG3  1 1 
        8 12875 1 1   3 ARG HH11 H   5.721   4.248   0.374 1.00 . A A .   3 ARG HH11 1 1 
        8 12876 1 1   3 ARG HH12 H   5.060   5.821   0.672 1.00 . A A .   3 ARG HH12 1 1 
        8 12877 1 1   3 ARG HH21 H   6.579   6.182   3.801 1.00 . A A .   3 ARG HH21 1 1 
        8 12878 1 1   3 ARG HH22 H   5.549   6.921   2.622 1.00 . A A .   3 ARG HH22 1 1 
        8 12879 1 1   3 ARG N    N   7.332  -0.749  -0.155 1.00 . A A .   3 ARG N    1 1 
        8 12880 1 1   3 ARG NE   N   6.995   4.062   2.527 1.00 . A A .   3 ARG NE   1 1 
        8 12881 1 1   3 ARG NH1  N   5.625   5.049   0.964 1.00 . A A .   3 ARG NH1  1 1 
        8 12882 1 1   3 ARG NH2  N   6.113   6.151   2.917 1.00 . A A .   3 ARG NH2  1 1 
        8 12883 1 1   3 ARG O    O  10.510   0.636  -0.131 1.00 . A A .   3 ARG O    1 1 
        8 12884 1 1   4 THR C    C  11.370  -3.281  -0.079 1.00 . A A .   4 THR C    1 1 
        8 12885 1 1   4 THR CA   C  11.338  -1.909   0.585 1.00 . A A .   4 THR CA   1 1 
        8 12886 1 1   4 THR CB   C  11.988  -2.010   1.977 1.00 . A A .   4 THR CB   1 1 
        8 12887 1 1   4 THR CG2  C  12.254  -0.626   2.552 1.00 . A A .   4 THR CG2  1 1 
        8 12888 1 1   4 THR H    H   9.265  -1.982   1.007 1.00 . A A .   4 THR H    1 1 
        8 12889 1 1   4 THR HA   H  11.917  -1.218  -0.011 1.00 . A A .   4 THR HA   1 1 
        8 12890 1 1   4 THR HB   H  12.931  -2.530   1.881 1.00 . A A .   4 THR HB   1 1 
        8 12891 1 1   4 THR HG1  H  11.509  -2.731   3.749 1.00 . A A .   4 THR HG1  1 1 
        8 12892 1 1   4 THR HG21 H  12.516  -0.714   3.596 1.00 . A A .   4 THR HG21 1 1 
        8 12893 1 1   4 THR HG22 H  11.367  -0.019   2.452 1.00 . A A .   4 THR HG22 1 1 
        8 12894 1 1   4 THR HG23 H  13.068  -0.164   2.015 1.00 . A A .   4 THR HG23 1 1 
        8 12895 1 1   4 THR N    N   9.976  -1.398   0.670 1.00 . A A .   4 THR N    1 1 
        8 12896 1 1   4 THR O    O  10.355  -3.975  -0.139 1.00 . A A .   4 THR O    1 1 
        8 12897 1 1   4 THR OG1  O  11.137  -2.744   2.864 1.00 . A A .   4 THR OG1  1 1 
        8 12898 1 1   5 ILE C    C  14.053  -5.582  -0.889 1.00 . A A .   5 ILE C    1 1 
        8 12899 1 1   5 ILE CA   C  12.705  -4.957  -1.231 1.00 . A A .   5 ILE CA   1 1 
        8 12900 1 1   5 ILE CB   C  12.584  -4.829  -2.761 1.00 . A A .   5 ILE CB   1 1 
        8 12901 1 1   5 ILE CD1  C  11.176  -3.784  -4.605 1.00 . A A .   5 ILE CD1  1 1 
        8 12902 1 1   5 ILE CG1  C  11.280  -4.122  -3.135 1.00 . A A .   5 ILE CG1  1 1 
        8 12903 1 1   5 ILE CG2  C  12.655  -6.201  -3.415 1.00 . A A .   5 ILE CG2  1 1 
        8 12904 1 1   5 ILE H    H  13.314  -3.069  -0.495 1.00 . A A .   5 ILE H    1 1 
        8 12905 1 1   5 ILE HA   H  11.918  -5.611  -0.882 1.00 . A A .   5 ILE HA   1 1 
        8 12906 1 1   5 ILE HB   H  13.418  -4.244  -3.118 1.00 . A A .   5 ILE HB   1 1 
        8 12907 1 1   5 ILE HD11 H  11.142  -4.695  -5.183 1.00 . A A .   5 ILE HD11 1 1 
        8 12908 1 1   5 ILE HD12 H  10.278  -3.211  -4.781 1.00 . A A .   5 ILE HD12 1 1 
        8 12909 1 1   5 ILE HD13 H  12.037  -3.202  -4.903 1.00 . A A .   5 ILE HD13 1 1 
        8 12910 1 1   5 ILE HG12 H  10.447  -4.758  -2.882 1.00 . A A .   5 ILE HG12 1 1 
        8 12911 1 1   5 ILE HG13 H  11.207  -3.200  -2.576 1.00 . A A .   5 ILE HG13 1 1 
        8 12912 1 1   5 ILE HG21 H  12.577  -6.966  -2.656 1.00 . A A .   5 ILE HG21 1 1 
        8 12913 1 1   5 ILE HG22 H  11.841  -6.308  -4.116 1.00 . A A .   5 ILE HG22 1 1 
        8 12914 1 1   5 ILE HG23 H  13.595  -6.305  -3.935 1.00 . A A .   5 ILE HG23 1 1 
        8 12915 1 1   5 ILE N    N  12.541  -3.667  -0.574 1.00 . A A .   5 ILE N    1 1 
        8 12916 1 1   5 ILE O    O  15.066  -4.887  -0.796 1.00 . A A .   5 ILE O    1 1 
        8 12917 1 1   6 LEU C    C  15.517  -8.771  -1.344 1.00 . A A .   6 LEU C    1 1 
        8 12918 1 1   6 LEU CA   C  15.284  -7.617  -0.373 1.00 . A A .   6 LEU CA   1 1 
        8 12919 1 1   6 LEU CB   C  15.217  -8.148   1.060 1.00 . A A .   6 LEU CB   1 1 
        8 12920 1 1   6 LEU CD1  C  17.396  -9.387   1.062 1.00 . A A .   6 LEU CD1  1 1 
        8 12921 1 1   6 LEU CD2  C  17.310  -7.013   1.846 1.00 . A A .   6 LEU CD2  1 1 
        8 12922 1 1   6 LEU CG   C  16.558  -8.334   1.771 1.00 . A A .   6 LEU CG   1 1 
        8 12923 1 1   6 LEU H    H  13.221  -7.397  -0.790 1.00 . A A .   6 LEU H    1 1 
        8 12924 1 1   6 LEU HA   H  16.108  -6.924  -0.453 1.00 . A A .   6 LEU HA   1 1 
        8 12925 1 1   6 LEU HB2  H  14.628  -7.455   1.642 1.00 . A A .   6 LEU HB2  1 1 
        8 12926 1 1   6 LEU HB3  H  14.719  -9.107   1.034 1.00 . A A .   6 LEU HB3  1 1 
        8 12927 1 1   6 LEU HD11 H  17.953  -8.924   0.261 1.00 . A A .   6 LEU HD11 1 1 
        8 12928 1 1   6 LEU HD12 H  16.748 -10.149   0.657 1.00 . A A .   6 LEU HD12 1 1 
        8 12929 1 1   6 LEU HD13 H  18.082  -9.835   1.767 1.00 . A A .   6 LEU HD13 1 1 
        8 12930 1 1   6 LEU HD21 H  18.277  -7.123   1.378 1.00 . A A .   6 LEU HD21 1 1 
        8 12931 1 1   6 LEU HD22 H  17.440  -6.731   2.881 1.00 . A A .   6 LEU HD22 1 1 
        8 12932 1 1   6 LEU HD23 H  16.746  -6.248   1.332 1.00 . A A .   6 LEU HD23 1 1 
        8 12933 1 1   6 LEU HG   H  16.379  -8.675   2.781 1.00 . A A .   6 LEU HG   1 1 
        8 12934 1 1   6 LEU N    N  14.059  -6.897  -0.703 1.00 . A A .   6 LEU N    1 1 
        8 12935 1 1   6 LEU O    O  14.613  -9.563  -1.609 1.00 . A A .   6 LEU O    1 1 
        8 12936 1 1   7 ALA C    C  18.493 -10.442  -2.539 1.00 . A A .   7 ALA C    1 1 
        8 12937 1 1   7 ALA CA   C  17.087  -9.918  -2.807 1.00 . A A .   7 ALA CA   1 1 
        8 12938 1 1   7 ALA CB   C  16.972  -9.415  -4.238 1.00 . A A .   7 ALA CB   1 1 
        8 12939 1 1   7 ALA H    H  17.412  -8.197  -1.619 1.00 . A A .   7 ALA H    1 1 
        8 12940 1 1   7 ALA HA   H  16.381 -10.727  -2.677 1.00 . A A .   7 ALA HA   1 1 
        8 12941 1 1   7 ALA HB1  H  17.872  -8.881  -4.504 1.00 . A A .   7 ALA HB1  1 1 
        8 12942 1 1   7 ALA HB2  H  16.840 -10.254  -4.905 1.00 . A A .   7 ALA HB2  1 1 
        8 12943 1 1   7 ALA HB3  H  16.122  -8.754  -4.320 1.00 . A A .   7 ALA HB3  1 1 
        8 12944 1 1   7 ALA N    N  16.734  -8.859  -1.869 1.00 . A A .   7 ALA N    1 1 
        8 12945 1 1   7 ALA O    O  19.345  -9.723  -2.016 1.00 . A A .   7 ALA O    1 1 
        8 12946 1 1   8 ILE C    C  20.407 -13.210  -3.880 1.00 . A A .   8 ILE C    1 1 
        8 12947 1 1   8 ILE CA   C  20.034 -12.318  -2.700 1.00 . A A .   8 ILE CA   1 1 
        8 12948 1 1   8 ILE CB   C  20.067 -13.155  -1.408 1.00 . A A .   8 ILE CB   1 1 
        8 12949 1 1   8 ILE CD1  C  18.080 -12.429   0.007 1.00 . A A .   8 ILE CD1  1 1 
        8 12950 1 1   8 ILE CG1  C  19.571 -12.323  -0.223 1.00 . A A .   8 ILE CG1  1 1 
        8 12951 1 1   8 ILE CG2  C  21.474 -13.672  -1.147 1.00 . A A .   8 ILE CG2  1 1 
        8 12952 1 1   8 ILE H    H  18.011 -12.221  -3.314 1.00 . A A .   8 ILE H    1 1 
        8 12953 1 1   8 ILE HA   H  20.768 -11.529  -2.614 1.00 . A A .   8 ILE HA   1 1 
        8 12954 1 1   8 ILE HB   H  19.416 -14.005  -1.540 1.00 . A A .   8 ILE HB   1 1 
        8 12955 1 1   8 ILE HD11 H  17.572 -11.665  -0.563 1.00 . A A .   8 ILE HD11 1 1 
        8 12956 1 1   8 ILE HD12 H  17.735 -13.403  -0.306 1.00 . A A .   8 ILE HD12 1 1 
        8 12957 1 1   8 ILE HD13 H  17.867 -12.293   1.058 1.00 . A A .   8 ILE HD13 1 1 
        8 12958 1 1   8 ILE HG12 H  20.069 -12.654   0.674 1.00 . A A .   8 ILE HG12 1 1 
        8 12959 1 1   8 ILE HG13 H  19.807 -11.284  -0.399 1.00 . A A .   8 ILE HG13 1 1 
        8 12960 1 1   8 ILE HG21 H  21.483 -14.749  -1.228 1.00 . A A .   8 ILE HG21 1 1 
        8 12961 1 1   8 ILE HG22 H  22.152 -13.252  -1.875 1.00 . A A .   8 ILE HG22 1 1 
        8 12962 1 1   8 ILE HG23 H  21.786 -13.382  -0.155 1.00 . A A .   8 ILE HG23 1 1 
        8 12963 1 1   8 ILE N    N  18.730 -11.699  -2.901 1.00 . A A .   8 ILE N    1 1 
        8 12964 1 1   8 ILE O    O  19.566 -13.933  -4.415 1.00 . A A .   8 ILE O    1 1 
        8 12965 1 1   9 ASP C    C  23.681 -14.035  -5.388 1.00 . A A .   9 ASP C    1 1 
        8 12966 1 1   9 ASP CA   C  22.158 -13.961  -5.394 1.00 . A A .   9 ASP CA   1 1 
        8 12967 1 1   9 ASP CB   C  21.669 -13.380  -6.722 1.00 . A A .   9 ASP CB   1 1 
        8 12968 1 1   9 ASP CG   C  21.605 -14.422  -7.821 1.00 . A A .   9 ASP CG   1 1 
        8 12969 1 1   9 ASP H    H  22.295 -12.559  -3.813 1.00 . A A .   9 ASP H    1 1 
        8 12970 1 1   9 ASP HA   H  21.761 -14.958  -5.280 1.00 . A A .   9 ASP HA   1 1 
        8 12971 1 1   9 ASP HB2  H  20.680 -12.967  -6.584 1.00 . A A .   9 ASP HB2  1 1 
        8 12972 1 1   9 ASP HB3  H  22.342 -12.594  -7.033 1.00 . A A .   9 ASP HB3  1 1 
        8 12973 1 1   9 ASP N    N  21.672 -13.155  -4.279 1.00 . A A .   9 ASP N    1 1 
        8 12974 1 1   9 ASP O    O  24.343 -13.352  -4.606 1.00 . A A .   9 ASP O    1 1 
        8 12975 1 1   9 ASP OD1  O  22.451 -14.369  -8.738 1.00 . A A .   9 ASP OD1  1 1 
        8 12976 1 1   9 ASP OD2  O  20.708 -15.289  -7.765 1.00 . A A .   9 ASP OD2  1 1 
        8 12977 1 1  10 ASP C    C  26.263 -14.093  -7.408 1.00 . A A .  10 ASP C    1 1 
        8 12978 1 1  10 ASP CA   C  25.678 -15.033  -6.358 1.00 . A A .  10 ASP CA   1 1 
        8 12979 1 1  10 ASP CB   C  26.026 -16.482  -6.702 1.00 . A A .  10 ASP CB   1 1 
        8 12980 1 1  10 ASP CG   C  25.178 -17.029  -7.833 1.00 . A A .  10 ASP CG   1 1 
        8 12981 1 1  10 ASP H    H  23.651 -15.387  -6.860 1.00 . A A .  10 ASP H    1 1 
        8 12982 1 1  10 ASP HA   H  26.103 -14.788  -5.397 1.00 . A A .  10 ASP HA   1 1 
        8 12983 1 1  10 ASP HB2  H  27.064 -16.535  -6.998 1.00 . A A .  10 ASP HB2  1 1 
        8 12984 1 1  10 ASP HB3  H  25.873 -17.099  -5.829 1.00 . A A .  10 ASP HB3  1 1 
        8 12985 1 1  10 ASP N    N  24.232 -14.869  -6.263 1.00 . A A .  10 ASP N    1 1 
        8 12986 1 1  10 ASP O    O  27.188 -13.331  -7.126 1.00 . A A .  10 ASP O    1 1 
        8 12987 1 1  10 ASP OD1  O  24.003 -17.371  -7.581 1.00 . A A .  10 ASP OD1  1 1 
        8 12988 1 1  10 ASP OD2  O  25.688 -17.116  -8.969 1.00 . A A .  10 ASP OD2  1 1 
        8 12989 1 1  11 SER C    C  25.997 -11.835  -9.382 1.00 . A A .  11 SER C    1 1 
        8 12990 1 1  11 SER CA   C  26.189 -13.312  -9.712 1.00 . A A .  11 SER CA   1 1 
        8 12991 1 1  11 SER CB   C  25.450 -13.658 -11.006 1.00 . A A .  11 SER CB   1 1 
        8 12992 1 1  11 SER H    H  24.983 -14.782  -8.781 1.00 . A A .  11 SER H    1 1 
        8 12993 1 1  11 SER HA   H  27.243 -13.503  -9.847 1.00 . A A .  11 SER HA   1 1 
        8 12994 1 1  11 SER HB2  H  25.440 -14.729 -11.136 1.00 . A A .  11 SER HB2  1 1 
        8 12995 1 1  11 SER HB3  H  24.435 -13.293 -10.945 1.00 . A A .  11 SER HB3  1 1 
        8 12996 1 1  11 SER HG   H  25.473 -13.057 -12.870 1.00 . A A .  11 SER HG   1 1 
        8 12997 1 1  11 SER N    N  25.718 -14.154  -8.619 1.00 . A A .  11 SER N    1 1 
        8 12998 1 1  11 SER O    O  24.890 -11.305  -9.479 1.00 . A A .  11 SER O    1 1 
        8 12999 1 1  11 SER OG   O  26.082 -13.067 -12.128 1.00 . A A .  11 SER OG   1 1 
        8 13000 1 1  12 ALA C    C  26.372  -8.948  -9.758 1.00 . A A .  12 ALA C    1 1 
        8 13001 1 1  12 ALA CA   C  27.035  -9.759  -8.649 1.00 . A A .  12 ALA CA   1 1 
        8 13002 1 1  12 ALA CB   C  28.436  -9.235  -8.374 1.00 . A A .  12 ALA CB   1 1 
        8 13003 1 1  12 ALA H    H  27.936 -11.652  -8.934 1.00 . A A .  12 ALA H    1 1 
        8 13004 1 1  12 ALA HA   H  26.454  -9.654  -7.744 1.00 . A A .  12 ALA HA   1 1 
        8 13005 1 1  12 ALA HB1  H  28.959  -9.099  -9.310 1.00 . A A .  12 ALA HB1  1 1 
        8 13006 1 1  12 ALA HB2  H  28.372  -8.289  -7.857 1.00 . A A .  12 ALA HB2  1 1 
        8 13007 1 1  12 ALA HB3  H  28.972  -9.945  -7.762 1.00 . A A .  12 ALA HB3  1 1 
        8 13008 1 1  12 ALA N    N  27.082 -11.175  -8.992 1.00 . A A .  12 ALA N    1 1 
        8 13009 1 1  12 ALA O    O  25.663  -7.977  -9.493 1.00 . A A .  12 ALA O    1 1 
        8 13010 1 1  13 THR C    C  24.513  -8.731 -12.132 1.00 . A A .  13 THR C    1 1 
        8 13011 1 1  13 THR CA   C  26.036  -8.663 -12.151 1.00 . A A .  13 THR CA   1 1 
        8 13012 1 1  13 THR CB   C  26.548  -9.258 -13.476 1.00 . A A .  13 THR CB   1 1 
        8 13013 1 1  13 THR CG2  C  26.009  -8.477 -14.665 1.00 . A A .  13 THR CG2  1 1 
        8 13014 1 1  13 THR H    H  27.181 -10.134 -11.149 1.00 . A A .  13 THR H    1 1 
        8 13015 1 1  13 THR HA   H  26.341  -7.627 -12.104 1.00 . A A .  13 THR HA   1 1 
        8 13016 1 1  13 THR HB   H  26.205 -10.280 -13.551 1.00 . A A .  13 THR HB   1 1 
        8 13017 1 1  13 THR HG1  H  28.302 -10.066 -13.875 1.00 . A A .  13 THR HG1  1 1 
        8 13018 1 1  13 THR HG21 H  24.937  -8.380 -14.576 1.00 . A A .  13 THR HG21 1 1 
        8 13019 1 1  13 THR HG22 H  26.249  -9.000 -15.578 1.00 . A A .  13 THR HG22 1 1 
        8 13020 1 1  13 THR HG23 H  26.458  -7.495 -14.683 1.00 . A A .  13 THR HG23 1 1 
        8 13021 1 1  13 THR N    N  26.608  -9.353 -11.002 1.00 . A A .  13 THR N    1 1 
        8 13022 1 1  13 THR O    O  23.835  -7.737 -12.391 1.00 . A A .  13 THR O    1 1 
        8 13023 1 1  13 THR OG1  O  27.980  -9.244 -13.499 1.00 . A A .  13 THR OG1  1 1 
        8 13024 1 1  14 MET C    C  21.905  -9.191 -10.722 1.00 . A A .  14 MET C    1 1 
        8 13025 1 1  14 MET CA   C  22.538 -10.105 -11.766 1.00 . A A .  14 MET CA   1 1 
        8 13026 1 1  14 MET CB   C  22.212 -11.566 -11.448 1.00 . A A .  14 MET CB   1 1 
        8 13027 1 1  14 MET CE   C  19.566  -9.970 -13.130 1.00 . A A .  14 MET CE   1 1 
        8 13028 1 1  14 MET CG   C  20.726 -11.880 -11.491 1.00 . A A .  14 MET CG   1 1 
        8 13029 1 1  14 MET H    H  24.575 -10.665 -11.625 1.00 . A A .  14 MET H    1 1 
        8 13030 1 1  14 MET HA   H  22.133  -9.859 -12.736 1.00 . A A .  14 MET HA   1 1 
        8 13031 1 1  14 MET HB2  H  22.713 -12.199 -12.165 1.00 . A A .  14 MET HB2  1 1 
        8 13032 1 1  14 MET HB3  H  22.578 -11.797 -10.458 1.00 . A A .  14 MET HB3  1 1 
        8 13033 1 1  14 MET HE1  H  19.409  -9.646 -12.112 1.00 . A A .  14 MET HE1  1 1 
        8 13034 1 1  14 MET HE2  H  20.357  -9.384 -13.575 1.00 . A A .  14 MET HE2  1 1 
        8 13035 1 1  14 MET HE3  H  18.656  -9.835 -13.695 1.00 . A A .  14 MET HE3  1 1 
        8 13036 1 1  14 MET HG2  H  20.576 -12.898 -11.161 1.00 . A A .  14 MET HG2  1 1 
        8 13037 1 1  14 MET HG3  H  20.211 -11.208 -10.821 1.00 . A A .  14 MET HG3  1 1 
        8 13038 1 1  14 MET N    N  23.982  -9.909 -11.822 1.00 . A A .  14 MET N    1 1 
        8 13039 1 1  14 MET O    O  21.015  -8.400 -11.034 1.00 . A A .  14 MET O    1 1 
        8 13040 1 1  14 MET SD   S  20.026 -11.701 -13.143 1.00 . A A .  14 MET SD   1 1 
        8 13041 1 1  15 ARG C    C  22.042  -7.006  -8.682 1.00 . A A .  15 ARG C    1 1 
        8 13042 1 1  15 ARG CA   C  21.847  -8.491  -8.392 1.00 . A A .  15 ARG CA   1 1 
        8 13043 1 1  15 ARG CB   C  22.534  -8.860  -7.076 1.00 . A A .  15 ARG CB   1 1 
        8 13044 1 1  15 ARG CD   C  20.833  -9.749  -5.455 1.00 . A A .  15 ARG CD   1 1 
        8 13045 1 1  15 ARG CG   C  21.958 -10.101  -6.415 1.00 . A A .  15 ARG CG   1 1 
        8 13046 1 1  15 ARG CZ   C  18.808  -9.559  -6.836 1.00 . A A .  15 ARG CZ   1 1 
        8 13047 1 1  15 ARG H    H  23.080  -9.955  -9.296 1.00 . A A .  15 ARG H    1 1 
        8 13048 1 1  15 ARG HA   H  20.789  -8.692  -8.305 1.00 . A A .  15 ARG HA   1 1 
        8 13049 1 1  15 ARG HB2  H  23.583  -9.035  -7.268 1.00 . A A .  15 ARG HB2  1 1 
        8 13050 1 1  15 ARG HB3  H  22.435  -8.033  -6.389 1.00 . A A .  15 ARG HB3  1 1 
        8 13051 1 1  15 ARG HD2  H  20.420 -10.663  -5.055 1.00 . A A .  15 ARG HD2  1 1 
        8 13052 1 1  15 ARG HD3  H  21.238  -9.155  -4.649 1.00 . A A .  15 ARG HD3  1 1 
        8 13053 1 1  15 ARG HE   H  19.770  -8.021  -6.006 1.00 . A A .  15 ARG HE   1 1 
        8 13054 1 1  15 ARG HG2  H  21.571 -10.758  -7.180 1.00 . A A .  15 ARG HG2  1 1 
        8 13055 1 1  15 ARG HG3  H  22.742 -10.603  -5.869 1.00 . A A .  15 ARG HG3  1 1 
        8 13056 1 1  15 ARG HH11 H  19.482 -11.445  -6.569 1.00 . A A .  15 ARG HH11 1 1 
        8 13057 1 1  15 ARG HH12 H  18.055 -11.297  -7.541 1.00 . A A .  15 ARG HH12 1 1 
        8 13058 1 1  15 ARG HH21 H  17.892  -7.814  -7.284 1.00 . A A .  15 ARG HH21 1 1 
        8 13059 1 1  15 ARG HH22 H  17.152  -9.231  -7.948 1.00 . A A .  15 ARG HH22 1 1 
        8 13060 1 1  15 ARG N    N  22.369  -9.306  -9.482 1.00 . A A .  15 ARG N    1 1 
        8 13061 1 1  15 ARG NE   N  19.768  -8.995  -6.111 1.00 . A A .  15 ARG NE   1 1 
        8 13062 1 1  15 ARG NH1  N  18.779 -10.875  -6.996 1.00 . A A .  15 ARG NH1  1 1 
        8 13063 1 1  15 ARG NH2  N  17.874  -8.806  -7.403 1.00 . A A .  15 ARG NH2  1 1 
        8 13064 1 1  15 ARG O    O  21.216  -6.175  -8.304 1.00 . A A .  15 ARG O    1 1 
        8 13065 1 1  16 ALA C    C  22.449  -4.750 -10.716 1.00 . A A .  16 ALA C    1 1 
        8 13066 1 1  16 ALA CA   C  23.444  -5.295  -9.696 1.00 . A A .  16 ALA CA   1 1 
        8 13067 1 1  16 ALA CB   C  24.865  -5.182 -10.230 1.00 . A A .  16 ALA CB   1 1 
        8 13068 1 1  16 ALA H    H  23.761  -7.386  -9.629 1.00 . A A .  16 ALA H    1 1 
        8 13069 1 1  16 ALA HA   H  23.378  -4.706  -8.793 1.00 . A A .  16 ALA HA   1 1 
        8 13070 1 1  16 ALA HB1  H  25.077  -4.151 -10.472 1.00 . A A .  16 ALA HB1  1 1 
        8 13071 1 1  16 ALA HB2  H  25.560  -5.527  -9.479 1.00 . A A .  16 ALA HB2  1 1 
        8 13072 1 1  16 ALA HB3  H  24.964  -5.788 -11.118 1.00 . A A .  16 ALA HB3  1 1 
        8 13073 1 1  16 ALA N    N  23.141  -6.679  -9.355 1.00 . A A .  16 ALA N    1 1 
        8 13074 1 1  16 ALA O    O  22.084  -3.575 -10.675 1.00 . A A .  16 ALA O    1 1 
        8 13075 1 1  17 LEU C    C  19.673  -5.004 -12.067 1.00 . A A .  17 LEU C    1 1 
        8 13076 1 1  17 LEU CA   C  21.062  -5.216 -12.661 1.00 . A A .  17 LEU CA   1 1 
        8 13077 1 1  17 LEU CB   C  21.002  -6.277 -13.761 1.00 . A A .  17 LEU CB   1 1 
        8 13078 1 1  17 LEU CD1  C  18.613  -6.568 -14.462 1.00 . A A .  17 LEU CD1  1 1 
        8 13079 1 1  17 LEU CD2  C  19.895  -4.554 -15.208 1.00 . A A .  17 LEU CD2  1 1 
        8 13080 1 1  17 LEU CG   C  19.978  -6.036 -14.871 1.00 . A A .  17 LEU CG   1 1 
        8 13081 1 1  17 LEU H    H  22.342  -6.534 -11.611 1.00 . A A .  17 LEU H    1 1 
        8 13082 1 1  17 LEU HA   H  21.403  -4.285 -13.088 1.00 . A A .  17 LEU HA   1 1 
        8 13083 1 1  17 LEU HB2  H  21.978  -6.334 -14.219 1.00 . A A .  17 LEU HB2  1 1 
        8 13084 1 1  17 LEU HB3  H  20.769  -7.223 -13.294 1.00 . A A .  17 LEU HB3  1 1 
        8 13085 1 1  17 LEU HD11 H  18.110  -5.836 -13.849 1.00 . A A .  17 LEU HD11 1 1 
        8 13086 1 1  17 LEU HD12 H  18.737  -7.483 -13.902 1.00 . A A .  17 LEU HD12 1 1 
        8 13087 1 1  17 LEU HD13 H  18.024  -6.766 -15.346 1.00 . A A .  17 LEU HD13 1 1 
        8 13088 1 1  17 LEU HD21 H  19.197  -4.072 -14.539 1.00 . A A .  17 LEU HD21 1 1 
        8 13089 1 1  17 LEU HD22 H  19.557  -4.435 -16.227 1.00 . A A .  17 LEU HD22 1 1 
        8 13090 1 1  17 LEU HD23 H  20.870  -4.105 -15.096 1.00 . A A .  17 LEU HD23 1 1 
        8 13091 1 1  17 LEU HG   H  20.289  -6.565 -15.761 1.00 . A A .  17 LEU HG   1 1 
        8 13092 1 1  17 LEU N    N  22.015  -5.611 -11.630 1.00 . A A .  17 LEU N    1 1 
        8 13093 1 1  17 LEU O    O  19.063  -3.950 -12.248 1.00 . A A .  17 LEU O    1 1 
        8 13094 1 1  18 LEU C    C  17.814  -4.813  -9.698 1.00 . A A .  18 LEU C    1 1 
        8 13095 1 1  18 LEU CA   C  17.864  -5.935 -10.731 1.00 . A A .  18 LEU CA   1 1 
        8 13096 1 1  18 LEU CB   C  17.514  -7.269 -10.069 1.00 . A A .  18 LEU CB   1 1 
        8 13097 1 1  18 LEU CD1  C  17.436  -9.749 -10.425 1.00 . A A .  18 LEU CD1  1 1 
        8 13098 1 1  18 LEU CD2  C  15.583  -8.306 -11.287 1.00 . A A .  18 LEU CD2  1 1 
        8 13099 1 1  18 LEU CG   C  17.077  -8.392 -11.010 1.00 . A A .  18 LEU CG   1 1 
        8 13100 1 1  18 LEU H    H  19.713  -6.826 -11.245 1.00 . A A .  18 LEU H    1 1 
        8 13101 1 1  18 LEU HA   H  17.141  -5.727 -11.506 1.00 . A A .  18 LEU HA   1 1 
        8 13102 1 1  18 LEU HB2  H  18.384  -7.609  -9.530 1.00 . A A .  18 LEU HB2  1 1 
        8 13103 1 1  18 LEU HB3  H  16.708  -7.089  -9.371 1.00 . A A .  18 LEU HB3  1 1 
        8 13104 1 1  18 LEU HD11 H  16.665 -10.059  -9.737 1.00 . A A .  18 LEU HD11 1 1 
        8 13105 1 1  18 LEU HD12 H  18.379  -9.678  -9.902 1.00 . A A .  18 LEU HD12 1 1 
        8 13106 1 1  18 LEU HD13 H  17.521 -10.473 -11.222 1.00 . A A .  18 LEU HD13 1 1 
        8 13107 1 1  18 LEU HD21 H  15.042  -8.790 -10.487 1.00 . A A .  18 LEU HD21 1 1 
        8 13108 1 1  18 LEU HD22 H  15.362  -8.800 -12.222 1.00 . A A .  18 LEU HD22 1 1 
        8 13109 1 1  18 LEU HD23 H  15.287  -7.270 -11.346 1.00 . A A .  18 LEU HD23 1 1 
        8 13110 1 1  18 LEU HG   H  17.599  -8.286 -11.952 1.00 . A A .  18 LEU HG   1 1 
        8 13111 1 1  18 LEU N    N  19.180  -6.011 -11.355 1.00 . A A .  18 LEU N    1 1 
        8 13112 1 1  18 LEU O    O  16.821  -4.092  -9.596 1.00 . A A .  18 LEU O    1 1 
        8 13113 1 1  19 HIS C    C  18.626  -2.267  -8.495 1.00 . A A .  19 HIS C    1 1 
        8 13114 1 1  19 HIS CA   C  18.975  -3.634  -7.912 1.00 . A A .  19 HIS CA   1 1 
        8 13115 1 1  19 HIS CB   C  20.376  -3.599  -7.302 1.00 . A A .  19 HIS CB   1 1 
        8 13116 1 1  19 HIS CD2  C  19.839  -1.918  -5.401 1.00 . A A .  19 HIS CD2  1 1 
        8 13117 1 1  19 HIS CE1  C  21.654  -0.696  -5.531 1.00 . A A .  19 HIS CE1  1 1 
        8 13118 1 1  19 HIS CG   C  20.604  -2.431  -6.393 1.00 . A A .  19 HIS CG   1 1 
        8 13119 1 1  19 HIS H    H  19.653  -5.276  -9.064 1.00 . A A .  19 HIS H    1 1 
        8 13120 1 1  19 HIS HA   H  18.261  -3.874  -7.140 1.00 . A A .  19 HIS HA   1 1 
        8 13121 1 1  19 HIS HB2  H  20.534  -4.500  -6.729 1.00 . A A .  19 HIS HB2  1 1 
        8 13122 1 1  19 HIS HB3  H  21.107  -3.550  -8.096 1.00 . A A .  19 HIS HB3  1 1 
        8 13123 1 1  19 HIS HD1  H  22.483  -1.759  -7.070 1.00 . A A .  19 HIS HD1  1 1 
        8 13124 1 1  19 HIS HD2  H  18.876  -2.287  -5.077 1.00 . A A .  19 HIS HD2  1 1 
        8 13125 1 1  19 HIS HE1  H  22.395   0.067  -5.344 1.00 . A A .  19 HIS HE1  1 1 
        8 13126 1 1  19 HIS N    N  18.894  -4.670  -8.936 1.00 . A A .  19 HIS N    1 1 
        8 13127 1 1  19 HIS ND1  N  21.734  -1.642  -6.450 1.00 . A A .  19 HIS ND1  1 1 
        8 13128 1 1  19 HIS NE2  N  20.513  -0.841  -4.881 1.00 . A A .  19 HIS NE2  1 1 
        8 13129 1 1  19 HIS O    O  17.911  -1.481  -7.874 1.00 . A A .  19 HIS O    1 1 
        8 13130 1 1  20 ALA C    C  17.473  -0.685 -10.946 1.00 . A A .  20 ALA C    1 1 
        8 13131 1 1  20 ALA CA   C  18.879  -0.721 -10.356 1.00 . A A .  20 ALA CA   1 1 
        8 13132 1 1  20 ALA CB   C  19.916  -0.474 -11.443 1.00 . A A .  20 ALA CB   1 1 
        8 13133 1 1  20 ALA H    H  19.700  -2.658 -10.135 1.00 . A A .  20 ALA H    1 1 
        8 13134 1 1  20 ALA HA   H  18.970   0.066  -9.621 1.00 . A A .  20 ALA HA   1 1 
        8 13135 1 1  20 ALA HB1  H  19.454   0.050 -12.267 1.00 . A A .  20 ALA HB1  1 1 
        8 13136 1 1  20 ALA HB2  H  20.721   0.123 -11.042 1.00 . A A .  20 ALA HB2  1 1 
        8 13137 1 1  20 ALA HB3  H  20.305  -1.420 -11.789 1.00 . A A .  20 ALA HB3  1 1 
        8 13138 1 1  20 ALA N    N  19.137  -1.991  -9.690 1.00 . A A .  20 ALA N    1 1 
        8 13139 1 1  20 ALA O    O  16.820   0.358 -10.959 1.00 . A A .  20 ALA O    1 1 
        8 13140 1 1  21 THR C    C  14.612  -1.452 -11.057 1.00 . A A .  21 THR C    1 1 
        8 13141 1 1  21 THR CA   C  15.685  -1.933 -12.028 1.00 . A A .  21 THR CA   1 1 
        8 13142 1 1  21 THR CB   C  15.367  -3.379 -12.452 1.00 . A A .  21 THR CB   1 1 
        8 13143 1 1  21 THR CG2  C  14.294  -3.402 -13.531 1.00 . A A .  21 THR CG2  1 1 
        8 13144 1 1  21 THR H    H  17.581  -2.630 -11.396 1.00 . A A .  21 THR H    1 1 
        8 13145 1 1  21 THR HA   H  15.666  -1.308 -12.909 1.00 . A A .  21 THR HA   1 1 
        8 13146 1 1  21 THR HB   H  15.002  -3.919 -11.590 1.00 . A A .  21 THR HB   1 1 
        8 13147 1 1  21 THR HG1  H  16.669  -3.814 -13.868 1.00 . A A .  21 THR HG1  1 1 
        8 13148 1 1  21 THR HG21 H  13.800  -4.363 -13.526 1.00 . A A .  21 THR HG21 1 1 
        8 13149 1 1  21 THR HG22 H  14.750  -3.237 -14.496 1.00 . A A .  21 THR HG22 1 1 
        8 13150 1 1  21 THR HG23 H  13.571  -2.625 -13.336 1.00 . A A .  21 THR HG23 1 1 
        8 13151 1 1  21 THR N    N  17.013  -1.833 -11.435 1.00 . A A .  21 THR N    1 1 
        8 13152 1 1  21 THR O    O  13.684  -0.741 -11.445 1.00 . A A .  21 THR O    1 1 
        8 13153 1 1  21 THR OG1  O  16.552  -4.019 -12.937 1.00 . A A .  21 THR OG1  1 1 
        8 13154 1 1  22 LEU C    C  14.119  -0.072  -8.210 1.00 . A A .  22 LEU C    1 1 
        8 13155 1 1  22 LEU CA   C  13.786  -1.452  -8.767 1.00 . A A .  22 LEU CA   1 1 
        8 13156 1 1  22 LEU CB   C  13.771  -2.482  -7.636 1.00 . A A .  22 LEU CB   1 1 
        8 13157 1 1  22 LEU CD1  C  13.285  -4.824  -6.887 1.00 . A A .  22 LEU CD1  1 1 
        8 13158 1 1  22 LEU CD2  C  11.437  -3.386  -7.767 1.00 . A A .  22 LEU CD2  1 1 
        8 13159 1 1  22 LEU CG   C  12.916  -3.727  -7.874 1.00 . A A .  22 LEU CG   1 1 
        8 13160 1 1  22 LEU H    H  15.505  -2.409  -9.546 1.00 . A A .  22 LEU H    1 1 
        8 13161 1 1  22 LEU HA   H  12.808  -1.416  -9.224 1.00 . A A .  22 LEU HA   1 1 
        8 13162 1 1  22 LEU HB2  H  14.787  -2.805  -7.471 1.00 . A A .  22 LEU HB2  1 1 
        8 13163 1 1  22 LEU HB3  H  13.402  -1.990  -6.748 1.00 . A A .  22 LEU HB3  1 1 
        8 13164 1 1  22 LEU HD11 H  13.348  -4.407  -5.893 1.00 . A A .  22 LEU HD11 1 1 
        8 13165 1 1  22 LEU HD12 H  14.239  -5.248  -7.161 1.00 . A A .  22 LEU HD12 1 1 
        8 13166 1 1  22 LEU HD13 H  12.529  -5.595  -6.908 1.00 . A A .  22 LEU HD13 1 1 
        8 13167 1 1  22 LEU HD21 H  11.292  -2.653  -6.988 1.00 . A A .  22 LEU HD21 1 1 
        8 13168 1 1  22 LEU HD22 H  10.878  -4.280  -7.529 1.00 . A A .  22 LEU HD22 1 1 
        8 13169 1 1  22 LEU HD23 H  11.091  -2.985  -8.708 1.00 . A A .  22 LEU HD23 1 1 
        8 13170 1 1  22 LEU HG   H  13.103  -4.100  -8.871 1.00 . A A .  22 LEU HG   1 1 
        8 13171 1 1  22 LEU N    N  14.745  -1.844  -9.795 1.00 . A A .  22 LEU N    1 1 
        8 13172 1 1  22 LEU O    O  13.226   0.702  -7.867 1.00 . A A .  22 LEU O    1 1 
        8 13173 1 1  23 ALA C    C  15.331   2.665  -8.467 1.00 . A A .  23 ALA C    1 1 
        8 13174 1 1  23 ALA CA   C  15.861   1.518  -7.612 1.00 . A A .  23 ALA CA   1 1 
        8 13175 1 1  23 ALA CB   C  17.381   1.560  -7.553 1.00 . A A .  23 ALA CB   1 1 
        8 13176 1 1  23 ALA H    H  16.076  -0.429  -8.413 1.00 . A A .  23 ALA H    1 1 
        8 13177 1 1  23 ALA HA   H  15.484   1.628  -6.606 1.00 . A A .  23 ALA HA   1 1 
        8 13178 1 1  23 ALA HB1  H  17.706   1.396  -6.536 1.00 . A A .  23 ALA HB1  1 1 
        8 13179 1 1  23 ALA HB2  H  17.787   0.788  -8.190 1.00 . A A .  23 ALA HB2  1 1 
        8 13180 1 1  23 ALA HB3  H  17.728   2.525  -7.891 1.00 . A A .  23 ALA HB3  1 1 
        8 13181 1 1  23 ALA N    N  15.410   0.230  -8.124 1.00 . A A .  23 ALA N    1 1 
        8 13182 1 1  23 ALA O    O  14.727   3.605  -7.953 1.00 . A A .  23 ALA O    1 1 
        8 13183 1 1  24 GLN C    C  13.609   3.845 -10.559 1.00 . A A .  24 GLN C    1 1 
        8 13184 1 1  24 GLN CA   C  15.110   3.611 -10.698 1.00 . A A .  24 GLN CA   1 1 
        8 13185 1 1  24 GLN CB   C  15.447   3.219 -12.137 1.00 . A A .  24 GLN CB   1 1 
        8 13186 1 1  24 GLN CD   C  15.806   1.142 -13.530 1.00 . A A .  24 GLN CD   1 1 
        8 13187 1 1  24 GLN CG   C  14.908   1.855 -12.538 1.00 . A A .  24 GLN CG   1 1 
        8 13188 1 1  24 GLN H    H  16.051   1.805 -10.122 1.00 . A A .  24 GLN H    1 1 
        8 13189 1 1  24 GLN HA   H  15.628   4.526 -10.453 1.00 . A A .  24 GLN HA   1 1 
        8 13190 1 1  24 GLN HB2  H  15.030   3.958 -12.806 1.00 . A A .  24 GLN HB2  1 1 
        8 13191 1 1  24 GLN HB3  H  16.520   3.206 -12.252 1.00 . A A .  24 GLN HB3  1 1 
        8 13192 1 1  24 GLN HE21 H  14.220   0.497 -14.540 1.00 . A A .  24 GLN HE21 1 1 
        8 13193 1 1  24 GLN HE22 H  15.756   0.015 -15.166 1.00 . A A .  24 GLN HE22 1 1 
        8 13194 1 1  24 GLN HG2  H  14.819   1.243 -11.653 1.00 . A A .  24 GLN HG2  1 1 
        8 13195 1 1  24 GLN HG3  H  13.934   1.984 -12.985 1.00 . A A .  24 GLN HG3  1 1 
        8 13196 1 1  24 GLN N    N  15.563   2.579  -9.773 1.00 . A A .  24 GLN N    1 1 
        8 13197 1 1  24 GLN NE2  N  15.200   0.484 -14.511 1.00 . A A .  24 GLN NE2  1 1 
        8 13198 1 1  24 GLN O    O  13.137   4.978 -10.646 1.00 . A A .  24 GLN O    1 1 
        8 13199 1 1  24 GLN OE1  O  17.032   1.181 -13.415 1.00 . A A .  24 GLN OE1  1 1 
        8 13200 1 1  25 ALA C    C  11.044   3.600  -8.917 1.00 . A A .  25 ALA C    1 1 
        8 13201 1 1  25 ALA CA   C  11.418   2.853 -10.193 1.00 . A A .  25 ALA CA   1 1 
        8 13202 1 1  25 ALA CB   C  10.802   1.461 -10.191 1.00 . A A .  25 ALA CB   1 1 
        8 13203 1 1  25 ALA H    H  13.299   1.889 -10.285 1.00 . A A .  25 ALA H    1 1 
        8 13204 1 1  25 ALA HA   H  11.025   3.392 -11.042 1.00 . A A .  25 ALA HA   1 1 
        8 13205 1 1  25 ALA HB1  H   9.935   1.453  -9.546 1.00 . A A .  25 ALA HB1  1 1 
        8 13206 1 1  25 ALA HB2  H  10.506   1.197 -11.196 1.00 . A A .  25 ALA HB2  1 1 
        8 13207 1 1  25 ALA HB3  H  11.527   0.747  -9.829 1.00 . A A .  25 ALA HB3  1 1 
        8 13208 1 1  25 ALA N    N  12.865   2.765 -10.344 1.00 . A A .  25 ALA N    1 1 
        8 13209 1 1  25 ALA O    O   9.930   4.107  -8.787 1.00 . A A .  25 ALA O    1 1 
        8 13210 1 1  26 GLY C    C  11.792   3.418  -5.529 1.00 . A A .  26 GLY C    1 1 
        8 13211 1 1  26 GLY CA   C  11.730   4.350  -6.723 1.00 . A A .  26 GLY CA   1 1 
        8 13212 1 1  26 GLY H    H  12.851   3.240  -8.136 1.00 . A A .  26 GLY H    1 1 
        8 13213 1 1  26 GLY HA2  H  12.468   5.128  -6.597 1.00 . A A .  26 GLY HA2  1 1 
        8 13214 1 1  26 GLY HA3  H  10.750   4.800  -6.763 1.00 . A A .  26 GLY HA3  1 1 
        8 13215 1 1  26 GLY N    N  11.982   3.663  -7.977 1.00 . A A .  26 GLY N    1 1 
        8 13216 1 1  26 GLY O    O  12.204   3.818  -4.441 1.00 . A A .  26 GLY O    1 1 
        8 13217 1 1  27 TYR C    C  12.751   1.115  -3.988 1.00 . A A .  27 TYR C    1 1 
        8 13218 1 1  27 TYR CA   C  11.385   1.181  -4.662 1.00 . A A .  27 TYR CA   1 1 
        8 13219 1 1  27 TYR CB   C  11.008  -0.196  -5.212 1.00 . A A .  27 TYR CB   1 1 
        8 13220 1 1  27 TYR CD1  C   9.801  -0.482  -7.411 1.00 . A A .  27 TYR CD1  1 1 
        8 13221 1 1  27 TYR CD2  C   8.517   0.111  -5.492 1.00 . A A .  27 TYR CD2  1 1 
        8 13222 1 1  27 TYR CE1  C   8.656  -0.477  -8.184 1.00 . A A .  27 TYR CE1  1 1 
        8 13223 1 1  27 TYR CE2  C   7.367   0.118  -6.257 1.00 . A A .  27 TYR CE2  1 1 
        8 13224 1 1  27 TYR CG   C   9.752  -0.189  -6.053 1.00 . A A .  27 TYR CG   1 1 
        8 13225 1 1  27 TYR CZ   C   7.442  -0.177  -7.603 1.00 . A A .  27 TYR CZ   1 1 
        8 13226 1 1  27 TYR H    H  11.061   1.911  -6.622 1.00 . A A .  27 TYR H    1 1 
        8 13227 1 1  27 TYR HA   H  10.648   1.479  -3.930 1.00 . A A .  27 TYR HA   1 1 
        8 13228 1 1  27 TYR HB2  H  11.815  -0.565  -5.825 1.00 . A A .  27 TYR HB2  1 1 
        8 13229 1 1  27 TYR HB3  H  10.850  -0.875  -4.386 1.00 . A A .  27 TYR HB3  1 1 
        8 13230 1 1  27 TYR HD1  H  10.753  -0.717  -7.863 1.00 . A A .  27 TYR HD1  1 1 
        8 13231 1 1  27 TYR HD2  H   8.462   0.341  -4.438 1.00 . A A .  27 TYR HD2  1 1 
        8 13232 1 1  27 TYR HE1  H   8.714  -0.707  -9.238 1.00 . A A .  27 TYR HE1  1 1 
        8 13233 1 1  27 TYR HE2  H   6.416   0.353  -5.803 1.00 . A A .  27 TYR HE2  1 1 
        8 13234 1 1  27 TYR HH   H   6.477   0.268  -9.205 1.00 . A A .  27 TYR HH   1 1 
        8 13235 1 1  27 TYR N    N  11.379   2.171  -5.732 1.00 . A A .  27 TYR N    1 1 
        8 13236 1 1  27 TYR O    O  13.772   1.431  -4.598 1.00 . A A .  27 TYR O    1 1 
        8 13237 1 1  27 TYR OH   O   6.299  -0.170  -8.369 1.00 . A A .  27 TYR OH   1 1 
        8 13238 1 1  28 GLU C    C  14.483  -0.852  -1.911 1.00 . A A .  28 GLU C    1 1 
        8 13239 1 1  28 GLU CA   C  14.002   0.595  -1.966 1.00 . A A .  28 GLU CA   1 1 
        8 13240 1 1  28 GLU CB   C  13.807   1.133  -0.547 1.00 . A A .  28 GLU CB   1 1 
        8 13241 1 1  28 GLU CD   C  15.541   2.950  -0.272 1.00 . A A .  28 GLU CD   1 1 
        8 13242 1 1  28 GLU CG   C  15.102   1.554   0.128 1.00 . A A .  28 GLU CG   1 1 
        8 13243 1 1  28 GLU H    H  11.915   0.465  -2.292 1.00 . A A .  28 GLU H    1 1 
        8 13244 1 1  28 GLU HA   H  14.750   1.191  -2.467 1.00 . A A .  28 GLU HA   1 1 
        8 13245 1 1  28 GLU HB2  H  13.151   1.990  -0.587 1.00 . A A .  28 GLU HB2  1 1 
        8 13246 1 1  28 GLU HB3  H  13.346   0.365   0.056 1.00 . A A .  28 GLU HB3  1 1 
        8 13247 1 1  28 GLU HG2  H  14.960   1.531   1.198 1.00 . A A .  28 GLU HG2  1 1 
        8 13248 1 1  28 GLU HG3  H  15.879   0.856  -0.146 1.00 . A A .  28 GLU HG3  1 1 
        8 13249 1 1  28 GLU N    N  12.761   0.702  -2.724 1.00 . A A .  28 GLU N    1 1 
        8 13250 1 1  28 GLU O    O  14.266  -1.554  -0.923 1.00 . A A .  28 GLU O    1 1 
        8 13251 1 1  28 GLU OE1  O  14.693   3.866  -0.253 1.00 . A A .  28 GLU OE1  1 1 
        8 13252 1 1  28 GLU OE2  O  16.732   3.125  -0.604 1.00 . A A .  28 GLU OE2  1 1 
        8 13253 1 1  29 VAL C    C  17.083  -2.733  -2.540 1.00 . A A .  29 VAL C    1 1 
        8 13254 1 1  29 VAL CA   C  15.651  -2.656  -3.055 1.00 . A A .  29 VAL CA   1 1 
        8 13255 1 1  29 VAL CB   C  15.606  -3.194  -4.498 1.00 . A A .  29 VAL CB   1 1 
        8 13256 1 1  29 VAL CG1  C  16.311  -2.238  -5.447 1.00 . A A .  29 VAL CG1  1 1 
        8 13257 1 1  29 VAL CG2  C  16.225  -4.582  -4.568 1.00 . A A .  29 VAL CG2  1 1 
        8 13258 1 1  29 VAL H    H  15.281  -0.687  -3.737 1.00 . A A .  29 VAL H    1 1 
        8 13259 1 1  29 VAL HA   H  15.022  -3.283  -2.440 1.00 . A A .  29 VAL HA   1 1 
        8 13260 1 1  29 VAL HB   H  14.572  -3.269  -4.801 1.00 . A A .  29 VAL HB   1 1 
        8 13261 1 1  29 VAL HG11 H  16.965  -1.588  -4.883 1.00 . A A .  29 VAL HG11 1 1 
        8 13262 1 1  29 VAL HG12 H  16.892  -2.802  -6.162 1.00 . A A .  29 VAL HG12 1 1 
        8 13263 1 1  29 VAL HG13 H  15.577  -1.642  -5.969 1.00 . A A .  29 VAL HG13 1 1 
        8 13264 1 1  29 VAL HG21 H  17.262  -4.498  -4.857 1.00 . A A .  29 VAL HG21 1 1 
        8 13265 1 1  29 VAL HG22 H  16.159  -5.055  -3.599 1.00 . A A .  29 VAL HG22 1 1 
        8 13266 1 1  29 VAL HG23 H  15.695  -5.177  -5.296 1.00 . A A .  29 VAL HG23 1 1 
        8 13267 1 1  29 VAL N    N  15.138  -1.293  -2.981 1.00 . A A .  29 VAL N    1 1 
        8 13268 1 1  29 VAL O    O  17.900  -1.852  -2.808 1.00 . A A .  29 VAL O    1 1 
        8 13269 1 1  30 THR C    C  19.188  -5.426  -1.432 1.00 . A A .  30 THR C    1 1 
        8 13270 1 1  30 THR CA   C  18.717  -3.988  -1.245 1.00 . A A .  30 THR CA   1 1 
        8 13271 1 1  30 THR CB   C  18.759  -3.638   0.255 1.00 . A A .  30 THR CB   1 1 
        8 13272 1 1  30 THR CG2  C  20.181  -3.716   0.789 1.00 . A A .  30 THR CG2  1 1 
        8 13273 1 1  30 THR H    H  16.689  -4.464  -1.620 1.00 . A A .  30 THR H    1 1 
        8 13274 1 1  30 THR HA   H  19.394  -3.327  -1.766 1.00 . A A .  30 THR HA   1 1 
        8 13275 1 1  30 THR HB   H  18.149  -4.350   0.792 1.00 . A A .  30 THR HB   1 1 
        8 13276 1 1  30 THR HG1  H  17.688  -2.317   1.253 1.00 . A A .  30 THR HG1  1 1 
        8 13277 1 1  30 THR HG21 H  20.528  -4.738   0.742 1.00 . A A .  30 THR HG21 1 1 
        8 13278 1 1  30 THR HG22 H  20.200  -3.376   1.814 1.00 . A A .  30 THR HG22 1 1 
        8 13279 1 1  30 THR HG23 H  20.825  -3.089   0.191 1.00 . A A .  30 THR HG23 1 1 
        8 13280 1 1  30 THR N    N  17.383  -3.795  -1.799 1.00 . A A .  30 THR N    1 1 
        8 13281 1 1  30 THR O    O  18.383  -6.358  -1.437 1.00 . A A .  30 THR O    1 1 
        8 13282 1 1  30 THR OG1  O  18.237  -2.321   0.465 1.00 . A A .  30 THR OG1  1 1 
        8 13283 1 1  31 VAL C    C  22.015  -7.282  -0.625 1.00 . A A .  31 VAL C    1 1 
        8 13284 1 1  31 VAL CA   C  21.074  -6.926  -1.772 1.00 . A A .  31 VAL CA   1 1 
        8 13285 1 1  31 VAL CB   C  21.845  -7.021  -3.102 1.00 . A A .  31 VAL CB   1 1 
        8 13286 1 1  31 VAL CG1  C  20.959  -6.599  -4.264 1.00 . A A .  31 VAL CG1  1 1 
        8 13287 1 1  31 VAL CG2  C  23.107  -6.172  -3.047 1.00 . A A .  31 VAL CG2  1 1 
        8 13288 1 1  31 VAL H    H  21.087  -4.819  -1.573 1.00 . A A .  31 VAL H    1 1 
        8 13289 1 1  31 VAL HA   H  20.266  -7.643  -1.797 1.00 . A A .  31 VAL HA   1 1 
        8 13290 1 1  31 VAL HB   H  22.135  -8.050  -3.254 1.00 . A A .  31 VAL HB   1 1 
        8 13291 1 1  31 VAL HG11 H  21.491  -6.744  -5.193 1.00 . A A .  31 VAL HG11 1 1 
        8 13292 1 1  31 VAL HG12 H  20.059  -7.197  -4.266 1.00 . A A .  31 VAL HG12 1 1 
        8 13293 1 1  31 VAL HG13 H  20.699  -5.557  -4.158 1.00 . A A .  31 VAL HG13 1 1 
        8 13294 1 1  31 VAL HG21 H  22.864  -5.193  -2.664 1.00 . A A .  31 VAL HG21 1 1 
        8 13295 1 1  31 VAL HG22 H  23.830  -6.644  -2.398 1.00 . A A .  31 VAL HG22 1 1 
        8 13296 1 1  31 VAL HG23 H  23.521  -6.079  -4.040 1.00 . A A .  31 VAL HG23 1 1 
        8 13297 1 1  31 VAL N    N  20.496  -5.601  -1.586 1.00 . A A .  31 VAL N    1 1 
        8 13298 1 1  31 VAL O    O  22.789  -6.445  -0.163 1.00 . A A .  31 VAL O    1 1 
        8 13299 1 1  32 ALA C    C  23.887  -9.919   0.404 1.00 . A A .  32 ALA C    1 1 
        8 13300 1 1  32 ALA CA   C  22.788  -8.996   0.919 1.00 . A A .  32 ALA CA   1 1 
        8 13301 1 1  32 ALA CB   C  21.949  -9.707   1.970 1.00 . A A .  32 ALA CB   1 1 
        8 13302 1 1  32 ALA H    H  21.303  -9.149  -0.582 1.00 . A A .  32 ALA H    1 1 
        8 13303 1 1  32 ALA HA   H  23.244  -8.132   1.381 1.00 . A A .  32 ALA HA   1 1 
        8 13304 1 1  32 ALA HB1  H  22.117 -10.772   1.904 1.00 . A A .  32 ALA HB1  1 1 
        8 13305 1 1  32 ALA HB2  H  22.232  -9.358   2.952 1.00 . A A .  32 ALA HB2  1 1 
        8 13306 1 1  32 ALA HB3  H  20.904  -9.496   1.800 1.00 . A A .  32 ALA HB3  1 1 
        8 13307 1 1  32 ALA N    N  21.941  -8.529  -0.172 1.00 . A A .  32 ALA N    1 1 
        8 13308 1 1  32 ALA O    O  24.024 -10.124  -0.802 1.00 . A A .  32 ALA O    1 1 
        8 13309 1 1  33 ALA C    C  25.252 -12.806   0.811 1.00 . A A .  33 ALA C    1 1 
        8 13310 1 1  33 ALA CA   C  25.755 -11.375   0.964 1.00 . A A .  33 ALA CA   1 1 
        8 13311 1 1  33 ALA CB   C  26.862 -11.310   2.005 1.00 . A A .  33 ALA CB   1 1 
        8 13312 1 1  33 ALA H    H  24.509 -10.271   2.271 1.00 . A A .  33 ALA H    1 1 
        8 13313 1 1  33 ALA HA   H  26.162 -11.045   0.019 1.00 . A A .  33 ALA HA   1 1 
        8 13314 1 1  33 ALA HB1  H  26.517 -11.758   2.925 1.00 . A A .  33 ALA HB1  1 1 
        8 13315 1 1  33 ALA HB2  H  27.726 -11.848   1.644 1.00 . A A .  33 ALA HB2  1 1 
        8 13316 1 1  33 ALA HB3  H  27.128 -10.279   2.183 1.00 . A A .  33 ALA HB3  1 1 
        8 13317 1 1  33 ALA N    N  24.668 -10.473   1.325 1.00 . A A .  33 ALA N    1 1 
        8 13318 1 1  33 ALA O    O  25.730 -13.555  -0.042 1.00 . A A .  33 ALA O    1 1 
        8 13319 1 1  34 ASP C    C  22.253 -14.507   2.023 1.00 . A A .  34 ASP C    1 1 
        8 13320 1 1  34 ASP CA   C  23.719 -14.524   1.601 1.00 . A A .  34 ASP CA   1 1 
        8 13321 1 1  34 ASP CB   C  24.513 -15.465   2.508 1.00 . A A .  34 ASP CB   1 1 
        8 13322 1 1  34 ASP CG   C  25.770 -15.988   1.841 1.00 . A A .  34 ASP CG   1 1 
        8 13323 1 1  34 ASP H    H  23.947 -12.539   2.302 1.00 . A A .  34 ASP H    1 1 
        8 13324 1 1  34 ASP HA   H  23.784 -14.879   0.584 1.00 . A A .  34 ASP HA   1 1 
        8 13325 1 1  34 ASP HB2  H  24.798 -14.935   3.405 1.00 . A A .  34 ASP HB2  1 1 
        8 13326 1 1  34 ASP HB3  H  23.891 -16.307   2.774 1.00 . A A .  34 ASP HB3  1 1 
        8 13327 1 1  34 ASP N    N  24.287 -13.181   1.644 1.00 . A A .  34 ASP N    1 1 
        8 13328 1 1  34 ASP O    O  21.776 -13.537   2.610 1.00 . A A .  34 ASP O    1 1 
        8 13329 1 1  34 ASP OD1  O  26.876 -15.644   2.308 1.00 . A A .  34 ASP OD1  1 1 
        8 13330 1 1  34 ASP OD2  O  25.648 -16.741   0.851 1.00 . A A .  34 ASP OD2  1 1 
        8 13331 1 1  35 GLY C    C  19.903 -15.511   3.559 1.00 . A A .  35 GLY C    1 1 
        8 13332 1 1  35 GLY CA   C  20.138 -15.678   2.071 1.00 . A A .  35 GLY CA   1 1 
        8 13333 1 1  35 GLY H    H  21.975 -16.333   1.248 1.00 . A A .  35 GLY H    1 1 
        8 13334 1 1  35 GLY HA2  H  19.595 -14.908   1.543 1.00 . A A .  35 GLY HA2  1 1 
        8 13335 1 1  35 GLY HA3  H  19.762 -16.643   1.766 1.00 . A A .  35 GLY HA3  1 1 
        8 13336 1 1  35 GLY N    N  21.542 -15.589   1.718 1.00 . A A .  35 GLY N    1 1 
        8 13337 1 1  35 GLY O    O  18.876 -14.975   3.975 1.00 . A A .  35 GLY O    1 1 
        8 13338 1 1  36 GLU C    C  20.826 -14.416   6.267 1.00 . A A .  36 GLU C    1 1 
        8 13339 1 1  36 GLU CA   C  20.746 -15.871   5.814 1.00 . A A .  36 GLU CA   1 1 
        8 13340 1 1  36 GLU CB   C  21.850 -16.688   6.489 1.00 . A A .  36 GLU CB   1 1 
        8 13341 1 1  36 GLU CD   C  20.691 -16.835   8.728 1.00 . A A .  36 GLU CD   1 1 
        8 13342 1 1  36 GLU CG   C  21.955 -16.449   7.985 1.00 . A A .  36 GLU CG   1 1 
        8 13343 1 1  36 GLU H    H  21.652 -16.388   3.971 1.00 . A A .  36 GLU H    1 1 
        8 13344 1 1  36 GLU HA   H  19.786 -16.273   6.102 1.00 . A A .  36 GLU HA   1 1 
        8 13345 1 1  36 GLU HB2  H  21.655 -17.738   6.325 1.00 . A A .  36 GLU HB2  1 1 
        8 13346 1 1  36 GLU HB3  H  22.797 -16.433   6.037 1.00 . A A .  36 GLU HB3  1 1 
        8 13347 1 1  36 GLU HG2  H  22.775 -17.034   8.374 1.00 . A A .  36 GLU HG2  1 1 
        8 13348 1 1  36 GLU HG3  H  22.150 -15.401   8.157 1.00 . A A .  36 GLU HG3  1 1 
        8 13349 1 1  36 GLU N    N  20.856 -15.971   4.363 1.00 . A A .  36 GLU N    1 1 
        8 13350 1 1  36 GLU O    O  20.068 -13.983   7.134 1.00 . A A .  36 GLU O    1 1 
        8 13351 1 1  36 GLU OE1  O  19.733 -16.034   8.723 1.00 . A A .  36 GLU OE1  1 1 
        8 13352 1 1  36 GLU OE2  O  20.660 -17.937   9.315 1.00 . A A .  36 GLU OE2  1 1 
        8 13353 1 1  37 ALA C    C  20.750 -11.425   5.527 1.00 . A A .  37 ALA C    1 1 
        8 13354 1 1  37 ALA CA   C  21.928 -12.262   6.013 1.00 . A A .  37 ALA CA   1 1 
        8 13355 1 1  37 ALA CB   C  23.230 -11.738   5.425 1.00 . A A .  37 ALA CB   1 1 
        8 13356 1 1  37 ALA H    H  22.324 -14.071   4.989 1.00 . A A .  37 ALA H    1 1 
        8 13357 1 1  37 ALA HA   H  21.992 -12.185   7.089 1.00 . A A .  37 ALA HA   1 1 
        8 13358 1 1  37 ALA HB1  H  23.937 -11.557   6.221 1.00 . A A .  37 ALA HB1  1 1 
        8 13359 1 1  37 ALA HB2  H  23.635 -12.468   4.741 1.00 . A A .  37 ALA HB2  1 1 
        8 13360 1 1  37 ALA HB3  H  23.039 -10.816   4.896 1.00 . A A .  37 ALA HB3  1 1 
        8 13361 1 1  37 ALA N    N  21.750 -13.668   5.673 1.00 . A A .  37 ALA N    1 1 
        8 13362 1 1  37 ALA O    O  20.352 -10.459   6.176 1.00 . A A .  37 ALA O    1 1 
        8 13363 1 1  38 GLY C    C  17.790 -11.305   4.605 1.00 . A A .  38 GLY C    1 1 
        8 13364 1 1  38 GLY CA   C  19.069 -11.075   3.824 1.00 . A A .  38 GLY CA   1 1 
        8 13365 1 1  38 GLY H    H  20.556 -12.581   3.904 1.00 . A A .  38 GLY H    1 1 
        8 13366 1 1  38 GLY HA2  H  19.298 -10.020   3.830 1.00 . A A .  38 GLY HA2  1 1 
        8 13367 1 1  38 GLY HA3  H  18.916 -11.395   2.804 1.00 . A A .  38 GLY HA3  1 1 
        8 13368 1 1  38 GLY N    N  20.196 -11.803   4.378 1.00 . A A .  38 GLY N    1 1 
        8 13369 1 1  38 GLY O    O  17.075 -10.358   4.932 1.00 . A A .  38 GLY O    1 1 
        8 13370 1 1  39 PHE C    C  16.406 -12.471   7.102 1.00 . A A .  39 PHE C    1 1 
        8 13371 1 1  39 PHE CA   C  16.296 -12.919   5.648 1.00 . A A .  39 PHE CA   1 1 
        8 13372 1 1  39 PHE CB   C  16.055 -14.429   5.584 1.00 . A A .  39 PHE CB   1 1 
        8 13373 1 1  39 PHE CD1  C  13.668 -14.284   4.823 1.00 . A A .  39 PHE CD1  1 1 
        8 13374 1 1  39 PHE CD2  C  15.152 -15.720   3.631 1.00 . A A .  39 PHE CD2  1 1 
        8 13375 1 1  39 PHE CE1  C  12.636 -14.640   3.975 1.00 . A A .  39 PHE CE1  1 1 
        8 13376 1 1  39 PHE CE2  C  14.124 -16.080   2.780 1.00 . A A .  39 PHE CE2  1 1 
        8 13377 1 1  39 PHE CG   C  14.936 -14.818   4.661 1.00 . A A .  39 PHE CG   1 1 
        8 13378 1 1  39 PHE CZ   C  12.864 -15.540   2.953 1.00 . A A .  39 PHE CZ   1 1 
        8 13379 1 1  39 PHE H    H  18.109 -13.279   4.614 1.00 . A A .  39 PHE H    1 1 
        8 13380 1 1  39 PHE HA   H  15.463 -12.410   5.189 1.00 . A A .  39 PHE HA   1 1 
        8 13381 1 1  39 PHE HB2  H  16.954 -14.916   5.238 1.00 . A A .  39 PHE HB2  1 1 
        8 13382 1 1  39 PHE HB3  H  15.812 -14.789   6.572 1.00 . A A .  39 PHE HB3  1 1 
        8 13383 1 1  39 PHE HD1  H  13.488 -13.579   5.623 1.00 . A A .  39 PHE HD1  1 1 
        8 13384 1 1  39 PHE HD2  H  16.136 -16.144   3.495 1.00 . A A .  39 PHE HD2  1 1 
        8 13385 1 1  39 PHE HE1  H  11.653 -14.216   4.114 1.00 . A A .  39 PHE HE1  1 1 
        8 13386 1 1  39 PHE HE2  H  14.305 -16.784   1.982 1.00 . A A .  39 PHE HE2  1 1 
        8 13387 1 1  39 PHE HZ   H  12.060 -15.819   2.289 1.00 . A A .  39 PHE HZ   1 1 
        8 13388 1 1  39 PHE N    N  17.500 -12.567   4.903 1.00 . A A .  39 PHE N    1 1 
        8 13389 1 1  39 PHE O    O  15.421 -12.052   7.710 1.00 . A A .  39 PHE O    1 1 
        8 13390 1 1  40 ASP C    C  17.382 -10.738   9.282 1.00 . A A .  40 ASP C    1 1 
        8 13391 1 1  40 ASP CA   C  17.852 -12.168   9.036 1.00 . A A .  40 ASP CA   1 1 
        8 13392 1 1  40 ASP CB   C  19.338 -12.295   9.375 1.00 . A A .  40 ASP CB   1 1 
        8 13393 1 1  40 ASP CG   C  19.689 -11.642  10.697 1.00 . A A .  40 ASP CG   1 1 
        8 13394 1 1  40 ASP H    H  18.357 -12.906   7.118 1.00 . A A .  40 ASP H    1 1 
        8 13395 1 1  40 ASP HA   H  17.289 -12.833   9.674 1.00 . A A .  40 ASP HA   1 1 
        8 13396 1 1  40 ASP HB2  H  19.600 -13.342   9.431 1.00 . A A .  40 ASP HB2  1 1 
        8 13397 1 1  40 ASP HB3  H  19.919 -11.824   8.595 1.00 . A A .  40 ASP HB3  1 1 
        8 13398 1 1  40 ASP N    N  17.611 -12.564   7.654 1.00 . A A .  40 ASP N    1 1 
        8 13399 1 1  40 ASP O    O  16.670 -10.464  10.249 1.00 . A A .  40 ASP O    1 1 
        8 13400 1 1  40 ASP OD1  O  19.272 -12.170  11.749 1.00 . A A .  40 ASP OD1  1 1 
        8 13401 1 1  40 ASP OD2  O  20.381 -10.603  10.680 1.00 . A A .  40 ASP OD2  1 1 
        8 13402 1 1  41 LEU C    C  15.903  -8.249   8.338 1.00 . A A .  41 LEU C    1 1 
        8 13403 1 1  41 LEU CA   C  17.407  -8.425   8.522 1.00 . A A .  41 LEU CA   1 1 
        8 13404 1 1  41 LEU CB   C  18.160  -7.582   7.492 1.00 . A A .  41 LEU CB   1 1 
        8 13405 1 1  41 LEU CD1  C  20.307  -6.743   6.505 1.00 . A A .  41 LEU CD1  1 1 
        8 13406 1 1  41 LEU CD2  C  20.098  -7.026   8.982 1.00 . A A .  41 LEU CD2  1 1 
        8 13407 1 1  41 LEU CG   C  19.684  -7.568   7.621 1.00 . A A .  41 LEU CG   1 1 
        8 13408 1 1  41 LEU H    H  18.352 -10.107   7.652 1.00 . A A .  41 LEU H    1 1 
        8 13409 1 1  41 LEU HA   H  17.677  -8.093   9.514 1.00 . A A .  41 LEU HA   1 1 
        8 13410 1 1  41 LEU HB2  H  17.916  -7.962   6.512 1.00 . A A .  41 LEU HB2  1 1 
        8 13411 1 1  41 LEU HB3  H  17.810  -6.564   7.579 1.00 . A A .  41 LEU HB3  1 1 
        8 13412 1 1  41 LEU HD11 H  20.254  -5.696   6.760 1.00 . A A .  41 LEU HD11 1 1 
        8 13413 1 1  41 LEU HD12 H  19.769  -6.918   5.585 1.00 . A A .  41 LEU HD12 1 1 
        8 13414 1 1  41 LEU HD13 H  21.340  -7.032   6.378 1.00 . A A .  41 LEU HD13 1 1 
        8 13415 1 1  41 LEU HD21 H  21.174  -6.933   9.019 1.00 . A A .  41 LEU HD21 1 1 
        8 13416 1 1  41 LEU HD22 H  19.769  -7.706   9.755 1.00 . A A .  41 LEU HD22 1 1 
        8 13417 1 1  41 LEU HD23 H  19.647  -6.058   9.136 1.00 . A A .  41 LEU HD23 1 1 
        8 13418 1 1  41 LEU HG   H  20.056  -8.580   7.535 1.00 . A A .  41 LEU HG   1 1 
        8 13419 1 1  41 LEU N    N  17.786  -9.829   8.401 1.00 . A A .  41 LEU N    1 1 
        8 13420 1 1  41 LEU O    O  15.258  -7.514   9.086 1.00 . A A .  41 LEU O    1 1 
        8 13421 1 1  42 ALA C    C  13.102  -9.280   8.272 1.00 . A A .  42 ALA C    1 1 
        8 13422 1 1  42 ALA CA   C  13.922  -8.852   7.060 1.00 . A A .  42 ALA CA   1 1 
        8 13423 1 1  42 ALA CB   C  13.573  -9.711   5.854 1.00 . A A .  42 ALA CB   1 1 
        8 13424 1 1  42 ALA H    H  15.917  -9.499   6.778 1.00 . A A .  42 ALA H    1 1 
        8 13425 1 1  42 ALA HA   H  13.684  -7.825   6.822 1.00 . A A .  42 ALA HA   1 1 
        8 13426 1 1  42 ALA HB1  H  14.475  -9.949   5.310 1.00 . A A .  42 ALA HB1  1 1 
        8 13427 1 1  42 ALA HB2  H  13.100 -10.623   6.186 1.00 . A A .  42 ALA HB2  1 1 
        8 13428 1 1  42 ALA HB3  H  12.897  -9.168   5.210 1.00 . A A .  42 ALA HB3  1 1 
        8 13429 1 1  42 ALA N    N  15.351  -8.930   7.340 1.00 . A A .  42 ALA N    1 1 
        8 13430 1 1  42 ALA O    O  11.931  -8.921   8.400 1.00 . A A .  42 ALA O    1 1 
        8 13431 1 1  43 ALA C    C  12.626  -9.362  11.251 1.00 . A A .  43 ALA C    1 1 
        8 13432 1 1  43 ALA CA   C  13.050 -10.526  10.362 1.00 . A A .  43 ALA CA   1 1 
        8 13433 1 1  43 ALA CB   C  13.954 -11.478  11.131 1.00 . A A .  43 ALA CB   1 1 
        8 13434 1 1  43 ALA H    H  14.656 -10.303   9.002 1.00 . A A .  43 ALA H    1 1 
        8 13435 1 1  43 ALA HA   H  12.169 -11.073  10.057 1.00 . A A .  43 ALA HA   1 1 
        8 13436 1 1  43 ALA HB1  H  14.336 -12.232  10.458 1.00 . A A .  43 ALA HB1  1 1 
        8 13437 1 1  43 ALA HB2  H  14.778 -10.926  11.558 1.00 . A A .  43 ALA HB2  1 1 
        8 13438 1 1  43 ALA HB3  H  13.390 -11.952  11.920 1.00 . A A .  43 ALA HB3  1 1 
        8 13439 1 1  43 ALA N    N  13.723 -10.050   9.160 1.00 . A A .  43 ALA N    1 1 
        8 13440 1 1  43 ALA O    O  11.625  -9.444  11.964 1.00 . A A .  43 ALA O    1 1 
        8 13441 1 1  44 THR C    C  12.681  -5.925  11.129 1.00 . A A .  44 THR C    1 1 
        8 13442 1 1  44 THR CA   C  13.100  -7.098  12.008 1.00 . A A .  44 THR CA   1 1 
        8 13443 1 1  44 THR CB   C  14.314  -6.679  12.859 1.00 . A A .  44 THR CB   1 1 
        8 13444 1 1  44 THR CG2  C  14.811  -5.301  12.451 1.00 . A A .  44 THR CG2  1 1 
        8 13445 1 1  44 THR H    H  14.179  -8.274  10.618 1.00 . A A .  44 THR H    1 1 
        8 13446 1 1  44 THR HA   H  12.286  -7.343  12.675 1.00 . A A .  44 THR HA   1 1 
        8 13447 1 1  44 THR HB   H  15.109  -7.394  12.700 1.00 . A A .  44 THR HB   1 1 
        8 13448 1 1  44 THR HG1  H  13.430  -5.897  14.438 1.00 . A A .  44 THR HG1  1 1 
        8 13449 1 1  44 THR HG21 H  14.041  -4.569  12.644 1.00 . A A .  44 THR HG21 1 1 
        8 13450 1 1  44 THR HG22 H  15.051  -5.302  11.398 1.00 . A A .  44 THR HG22 1 1 
        8 13451 1 1  44 THR HG23 H  15.693  -5.054  13.021 1.00 . A A .  44 THR HG23 1 1 
        8 13452 1 1  44 THR N    N  13.395  -8.278  11.205 1.00 . A A .  44 THR N    1 1 
        8 13453 1 1  44 THR O    O  11.882  -5.082  11.538 1.00 . A A .  44 THR O    1 1 
        8 13454 1 1  44 THR OG1  O  13.961  -6.674  14.246 1.00 . A A .  44 THR OG1  1 1 
        8 13455 1 1  45 THR C    C  11.574  -5.059   8.287 1.00 . A A .  45 THR C    1 1 
        8 13456 1 1  45 THR CA   C  12.909  -4.807   8.979 1.00 . A A .  45 THR CA   1 1 
        8 13457 1 1  45 THR CB   C  14.008  -4.653   7.910 1.00 . A A .  45 THR CB   1 1 
        8 13458 1 1  45 THR CG2  C  13.562  -3.702   6.809 1.00 . A A .  45 THR CG2  1 1 
        8 13459 1 1  45 THR H    H  13.856  -6.578   9.648 1.00 . A A .  45 THR H    1 1 
        8 13460 1 1  45 THR HA   H  12.847  -3.883   9.536 1.00 . A A .  45 THR HA   1 1 
        8 13461 1 1  45 THR HB   H  14.200  -5.622   7.472 1.00 . A A .  45 THR HB   1 1 
        8 13462 1 1  45 THR HG1  H  15.113  -3.231   8.713 1.00 . A A .  45 THR HG1  1 1 
        8 13463 1 1  45 THR HG21 H  13.261  -2.762   7.246 1.00 . A A .  45 THR HG21 1 1 
        8 13464 1 1  45 THR HG22 H  12.729  -4.135   6.275 1.00 . A A .  45 THR HG22 1 1 
        8 13465 1 1  45 THR HG23 H  14.381  -3.536   6.125 1.00 . A A .  45 THR HG23 1 1 
        8 13466 1 1  45 THR N    N  13.226  -5.877   9.917 1.00 . A A .  45 THR N    1 1 
        8 13467 1 1  45 THR O    O  10.801  -4.131   8.054 1.00 . A A .  45 THR O    1 1 
        8 13468 1 1  45 THR OG1  O  15.212  -4.165   8.511 1.00 . A A .  45 THR OG1  1 1 
        8 13469 1 1  46 ALA C    C   9.921  -5.977   5.962 1.00 . A A .  46 ALA C    1 1 
        8 13470 1 1  46 ALA CA   C  10.067  -6.694   7.300 1.00 . A A .  46 ALA CA   1 1 
        8 13471 1 1  46 ALA CB   C   8.878  -6.388   8.198 1.00 . A A .  46 ALA CB   1 1 
        8 13472 1 1  46 ALA H    H  11.967  -7.016   8.174 1.00 . A A .  46 ALA H    1 1 
        8 13473 1 1  46 ALA HA   H  10.090  -7.760   7.124 1.00 . A A .  46 ALA HA   1 1 
        8 13474 1 1  46 ALA HB1  H   8.967  -6.951   9.115 1.00 . A A .  46 ALA HB1  1 1 
        8 13475 1 1  46 ALA HB2  H   8.859  -5.332   8.423 1.00 . A A .  46 ALA HB2  1 1 
        8 13476 1 1  46 ALA HB3  H   7.965  -6.665   7.692 1.00 . A A .  46 ALA HB3  1 1 
        8 13477 1 1  46 ALA N    N  11.311  -6.320   7.962 1.00 . A A .  46 ALA N    1 1 
        8 13478 1 1  46 ALA O    O   9.248  -4.950   5.867 1.00 . A A .  46 ALA O    1 1 
        8 13479 1 1  47 TYR C    C   9.195  -6.302   2.895 1.00 . A A .  47 TYR C    1 1 
        8 13480 1 1  47 TYR CA   C  10.498  -5.933   3.598 1.00 . A A .  47 TYR CA   1 1 
        8 13481 1 1  47 TYR CB   C  11.691  -6.396   2.761 1.00 . A A .  47 TYR CB   1 1 
        8 13482 1 1  47 TYR CD1  C  13.574  -6.423   4.444 1.00 . A A .  47 TYR CD1  1 1 
        8 13483 1 1  47 TYR CD2  C  13.730  -4.913   2.606 1.00 . A A .  47 TYR CD2  1 1 
        8 13484 1 1  47 TYR CE1  C  14.790  -5.974   4.922 1.00 . A A .  47 TYR CE1  1 1 
        8 13485 1 1  47 TYR CE2  C  14.947  -4.460   3.076 1.00 . A A .  47 TYR CE2  1 1 
        8 13486 1 1  47 TYR CG   C  13.023  -5.902   3.280 1.00 . A A .  47 TYR CG   1 1 
        8 13487 1 1  47 TYR CZ   C  15.473  -4.993   4.234 1.00 . A A .  47 TYR CZ   1 1 
        8 13488 1 1  47 TYR H    H  11.076  -7.342   5.068 1.00 . A A .  47 TYR H    1 1 
        8 13489 1 1  47 TYR HA   H  10.543  -4.860   3.709 1.00 . A A .  47 TYR HA   1 1 
        8 13490 1 1  47 TYR HB2  H  11.719  -7.475   2.752 1.00 . A A .  47 TYR HB2  1 1 
        8 13491 1 1  47 TYR HB3  H  11.574  -6.035   1.750 1.00 . A A .  47 TYR HB3  1 1 
        8 13492 1 1  47 TYR HD1  H  13.036  -7.192   4.980 1.00 . A A .  47 TYR HD1  1 1 
        8 13493 1 1  47 TYR HD2  H  13.315  -4.498   1.699 1.00 . A A .  47 TYR HD2  1 1 
        8 13494 1 1  47 TYR HE1  H  15.202  -6.392   5.829 1.00 . A A .  47 TYR HE1  1 1 
        8 13495 1 1  47 TYR HE2  H  15.481  -3.691   2.538 1.00 . A A .  47 TYR HE2  1 1 
        8 13496 1 1  47 TYR HH   H  16.611  -4.351   5.644 1.00 . A A .  47 TYR HH   1 1 
        8 13497 1 1  47 TYR N    N  10.555  -6.523   4.931 1.00 . A A .  47 TYR N    1 1 
        8 13498 1 1  47 TYR O    O   8.551  -7.294   3.237 1.00 . A A .  47 TYR O    1 1 
        8 13499 1 1  47 TYR OH   O  16.684  -4.543   4.706 1.00 . A A .  47 TYR OH   1 1 
        8 13500 1 1  48 ASP C    C   7.751  -6.935   0.225 1.00 . A A .  48 ASP C    1 1 
        8 13501 1 1  48 ASP CA   C   7.589  -5.737   1.156 1.00 . A A .  48 ASP CA   1 1 
        8 13502 1 1  48 ASP CB   C   7.211  -4.495   0.347 1.00 . A A .  48 ASP CB   1 1 
        8 13503 1 1  48 ASP CG   C   6.078  -3.713   0.983 1.00 . A A .  48 ASP CG   1 1 
        8 13504 1 1  48 ASP H    H   9.370  -4.721   1.684 1.00 . A A .  48 ASP H    1 1 
        8 13505 1 1  48 ASP HA   H   6.801  -5.949   1.862 1.00 . A A .  48 ASP HA   1 1 
        8 13506 1 1  48 ASP HB2  H   8.072  -3.846   0.271 1.00 . A A .  48 ASP HB2  1 1 
        8 13507 1 1  48 ASP HB3  H   6.904  -4.798  -0.643 1.00 . A A .  48 ASP HB3  1 1 
        8 13508 1 1  48 ASP N    N   8.814  -5.496   1.910 1.00 . A A .  48 ASP N    1 1 
        8 13509 1 1  48 ASP O    O   6.807  -7.695   0.005 1.00 . A A .  48 ASP O    1 1 
        8 13510 1 1  48 ASP OD1  O   4.966  -3.711   0.414 1.00 . A A .  48 ASP OD1  1 1 
        8 13511 1 1  48 ASP OD2  O   6.303  -3.105   2.050 1.00 . A A .  48 ASP OD2  1 1 
        8 13512 1 1  49 LEU C    C  10.598  -8.820  -0.922 1.00 . A A .  49 LEU C    1 1 
        8 13513 1 1  49 LEU CA   C   9.237  -8.202  -1.227 1.00 . A A .  49 LEU CA   1 1 
        8 13514 1 1  49 LEU CB   C   9.197  -7.719  -2.678 1.00 . A A .  49 LEU CB   1 1 
        8 13515 1 1  49 LEU CD1  C   8.624  -8.095  -5.090 1.00 . A A .  49 LEU CD1  1 1 
        8 13516 1 1  49 LEU CD2  C   9.199 -10.040  -3.626 1.00 . A A .  49 LEU CD2  1 1 
        8 13517 1 1  49 LEU CG   C   8.543  -8.668  -3.683 1.00 . A A .  49 LEU CG   1 1 
        8 13518 1 1  49 LEU H    H   9.664  -6.459  -0.106 1.00 . A A .  49 LEU H    1 1 
        8 13519 1 1  49 LEU HA   H   8.474  -8.953  -1.085 1.00 . A A .  49 LEU HA   1 1 
        8 13520 1 1  49 LEU HB2  H   8.653  -6.788  -2.702 1.00 . A A .  49 LEU HB2  1 1 
        8 13521 1 1  49 LEU HB3  H  10.215  -7.548  -2.997 1.00 . A A .  49 LEU HB3  1 1 
        8 13522 1 1  49 LEU HD11 H   8.661  -8.902  -5.806 1.00 . A A .  49 LEU HD11 1 1 
        8 13523 1 1  49 LEU HD12 H   9.515  -7.491  -5.181 1.00 . A A .  49 LEU HD12 1 1 
        8 13524 1 1  49 LEU HD13 H   7.755  -7.483  -5.279 1.00 . A A .  49 LEU HD13 1 1 
        8 13525 1 1  49 LEU HD21 H  10.272  -9.925  -3.604 1.00 . A A .  49 LEU HD21 1 1 
        8 13526 1 1  49 LEU HD22 H   8.916 -10.611  -4.499 1.00 . A A .  49 LEU HD22 1 1 
        8 13527 1 1  49 LEU HD23 H   8.874 -10.558  -2.736 1.00 . A A .  49 LEU HD23 1 1 
        8 13528 1 1  49 LEU HG   H   7.498  -8.785  -3.431 1.00 . A A .  49 LEU HG   1 1 
        8 13529 1 1  49 LEU N    N   8.952  -7.097  -0.319 1.00 . A A .  49 LEU N    1 1 
        8 13530 1 1  49 LEU O    O  11.586  -8.110  -0.734 1.00 . A A .  49 LEU O    1 1 
        8 13531 1 1  50 VAL C    C  12.224 -11.831  -1.725 1.00 . A A .  50 VAL C    1 1 
        8 13532 1 1  50 VAL CA   C  11.883 -10.862  -0.599 1.00 . A A .  50 VAL CA   1 1 
        8 13533 1 1  50 VAL CB   C  11.796 -11.642   0.727 1.00 . A A .  50 VAL CB   1 1 
        8 13534 1 1  50 VAL CG1  C  13.154 -12.220   1.096 1.00 . A A .  50 VAL CG1  1 1 
        8 13535 1 1  50 VAL CG2  C  11.269 -10.746   1.838 1.00 . A A .  50 VAL CG2  1 1 
        8 13536 1 1  50 VAL H    H   9.822 -10.659  -1.036 1.00 . A A .  50 VAL H    1 1 
        8 13537 1 1  50 VAL HA   H  12.676 -10.133  -0.512 1.00 . A A .  50 VAL HA   1 1 
        8 13538 1 1  50 VAL HB   H  11.105 -12.461   0.594 1.00 . A A .  50 VAL HB   1 1 
        8 13539 1 1  50 VAL HG11 H  13.175 -12.440   2.153 1.00 . A A .  50 VAL HG11 1 1 
        8 13540 1 1  50 VAL HG12 H  13.323 -13.128   0.535 1.00 . A A .  50 VAL HG12 1 1 
        8 13541 1 1  50 VAL HG13 H  13.926 -11.502   0.862 1.00 . A A .  50 VAL HG13 1 1 
        8 13542 1 1  50 VAL HG21 H  11.722 -11.032   2.775 1.00 . A A .  50 VAL HG21 1 1 
        8 13543 1 1  50 VAL HG22 H  11.515  -9.717   1.619 1.00 . A A .  50 VAL HG22 1 1 
        8 13544 1 1  50 VAL HG23 H  10.197 -10.853   1.908 1.00 . A A .  50 VAL HG23 1 1 
        8 13545 1 1  50 VAL N    N  10.643 -10.148  -0.877 1.00 . A A .  50 VAL N    1 1 
        8 13546 1 1  50 VAL O    O  11.335 -12.357  -2.396 1.00 . A A .  50 VAL O    1 1 
        8 13547 1 1  51 LEU C    C  15.143 -13.822  -2.480 1.00 . A A .  51 LEU C    1 1 
        8 13548 1 1  51 LEU CA   C  13.976 -12.972  -2.972 1.00 . A A .  51 LEU CA   1 1 
        8 13549 1 1  51 LEU CB   C  14.392 -12.182  -4.214 1.00 . A A .  51 LEU CB   1 1 
        8 13550 1 1  51 LEU CD1  C  12.842 -13.338  -5.809 1.00 . A A .  51 LEU CD1  1 1 
        8 13551 1 1  51 LEU CD2  C  14.802 -12.052  -6.683 1.00 . A A .  51 LEU CD2  1 1 
        8 13552 1 1  51 LEU CG   C  14.281 -12.921  -5.548 1.00 . A A .  51 LEU CG   1 1 
        8 13553 1 1  51 LEU H    H  14.177 -11.616  -1.359 1.00 . A A .  51 LEU H    1 1 
        8 13554 1 1  51 LEU HA   H  13.154 -13.624  -3.229 1.00 . A A .  51 LEU HA   1 1 
        8 13555 1 1  51 LEU HB2  H  13.769 -11.303  -4.270 1.00 . A A .  51 LEU HB2  1 1 
        8 13556 1 1  51 LEU HB3  H  15.423 -11.883  -4.084 1.00 . A A .  51 LEU HB3  1 1 
        8 13557 1 1  51 LEU HD11 H  12.806 -14.396  -6.019 1.00 . A A .  51 LEU HD11 1 1 
        8 13558 1 1  51 LEU HD12 H  12.457 -12.790  -6.656 1.00 . A A .  51 LEU HD12 1 1 
        8 13559 1 1  51 LEU HD13 H  12.241 -13.122  -4.938 1.00 . A A .  51 LEU HD13 1 1 
        8 13560 1 1  51 LEU HD21 H  14.188 -11.168  -6.770 1.00 . A A .  51 LEU HD21 1 1 
        8 13561 1 1  51 LEU HD22 H  14.764 -12.609  -7.609 1.00 . A A .  51 LEU HD22 1 1 
        8 13562 1 1  51 LEU HD23 H  15.822 -11.764  -6.478 1.00 . A A .  51 LEU HD23 1 1 
        8 13563 1 1  51 LEU HG   H  14.885 -13.817  -5.507 1.00 . A A .  51 LEU HG   1 1 
        8 13564 1 1  51 LEU N    N  13.516 -12.064  -1.926 1.00 . A A .  51 LEU N    1 1 
        8 13565 1 1  51 LEU O    O  16.120 -13.302  -1.940 1.00 . A A .  51 LEU O    1 1 
        8 13566 1 1  52 THR C    C  16.150 -17.269  -3.171 1.00 . A A .  52 THR C    1 1 
        8 13567 1 1  52 THR CA   C  16.084 -16.055  -2.252 1.00 . A A .  52 THR CA   1 1 
        8 13568 1 1  52 THR CB   C  15.861 -16.533  -0.804 1.00 . A A .  52 THR CB   1 1 
        8 13569 1 1  52 THR CG2  C  14.430 -17.009  -0.605 1.00 . A A .  52 THR CG2  1 1 
        8 13570 1 1  52 THR H    H  14.234 -15.487  -3.110 1.00 . A A .  52 THR H    1 1 
        8 13571 1 1  52 THR HA   H  17.027 -15.531  -2.294 1.00 . A A .  52 THR HA   1 1 
        8 13572 1 1  52 THR HB   H  16.046 -15.704  -0.135 1.00 . A A .  52 THR HB   1 1 
        8 13573 1 1  52 THR HG1  H  17.624 -17.413  -0.894 1.00 . A A .  52 THR HG1  1 1 
        8 13574 1 1  52 THR HG21 H  14.394 -17.710   0.215 1.00 . A A .  52 THR HG21 1 1 
        8 13575 1 1  52 THR HG22 H  14.082 -17.491  -1.507 1.00 . A A .  52 THR HG22 1 1 
        8 13576 1 1  52 THR HG23 H  13.798 -16.163  -0.382 1.00 . A A .  52 THR HG23 1 1 
        8 13577 1 1  52 THR N    N  15.037 -15.133  -2.674 1.00 . A A .  52 THR N    1 1 
        8 13578 1 1  52 THR O    O  15.136 -17.701  -3.720 1.00 . A A .  52 THR O    1 1 
        8 13579 1 1  52 THR OG1  O  16.770 -17.595  -0.494 1.00 . A A .  52 THR OG1  1 1 
        8 13580 1 1  53 ASP C    C  17.732 -20.244  -3.348 1.00 . A A .  53 ASP C    1 1 
        8 13581 1 1  53 ASP CA   C  17.548 -18.983  -4.187 1.00 . A A .  53 ASP CA   1 1 
        8 13582 1 1  53 ASP CB   C  18.762 -18.778  -5.094 1.00 . A A .  53 ASP CB   1 1 
        8 13583 1 1  53 ASP CG   C  18.917 -17.336  -5.537 1.00 . A A .  53 ASP CG   1 1 
        8 13584 1 1  53 ASP H    H  18.120 -17.427  -2.870 1.00 . A A .  53 ASP H    1 1 
        8 13585 1 1  53 ASP HA   H  16.668 -19.099  -4.800 1.00 . A A .  53 ASP HA   1 1 
        8 13586 1 1  53 ASP HB2  H  19.656 -19.068  -4.560 1.00 . A A .  53 ASP HB2  1 1 
        8 13587 1 1  53 ASP HB3  H  18.655 -19.396  -5.973 1.00 . A A .  53 ASP HB3  1 1 
        8 13588 1 1  53 ASP N    N  17.350 -17.816  -3.334 1.00 . A A .  53 ASP N    1 1 
        8 13589 1 1  53 ASP O    O  18.099 -20.172  -2.175 1.00 . A A .  53 ASP O    1 1 
        8 13590 1 1  53 ASP OD1  O  18.602 -17.038  -6.708 1.00 . A A .  53 ASP OD1  1 1 
        8 13591 1 1  53 ASP OD2  O  19.352 -16.506  -4.712 1.00 . A A .  53 ASP OD2  1 1 
        8 13592 1 1  54 GLN C    C  19.048 -22.895  -2.810 1.00 . A A .  54 GLN C    1 1 
        8 13593 1 1  54 GLN CA   C  17.609 -22.673  -3.264 1.00 . A A .  54 GLN CA   1 1 
        8 13594 1 1  54 GLN CB   C  17.166 -23.820  -4.174 1.00 . A A .  54 GLN CB   1 1 
        8 13595 1 1  54 GLN CD   C  18.419 -23.027  -6.220 1.00 . A A .  54 GLN CD   1 1 
        8 13596 1 1  54 GLN CG   C  18.181 -24.168  -5.251 1.00 . A A .  54 GLN CG   1 1 
        8 13597 1 1  54 GLN H    H  17.185 -21.388  -4.892 1.00 . A A .  54 GLN H    1 1 
        8 13598 1 1  54 GLN HA   H  16.970 -22.648  -2.395 1.00 . A A .  54 GLN HA   1 1 
        8 13599 1 1  54 GLN HB2  H  16.998 -24.699  -3.570 1.00 . A A .  54 GLN HB2  1 1 
        8 13600 1 1  54 GLN HB3  H  16.241 -23.543  -4.658 1.00 . A A .  54 GLN HB3  1 1 
        8 13601 1 1  54 GLN HE21 H  16.521 -23.096  -6.808 1.00 . A A .  54 GLN HE21 1 1 
        8 13602 1 1  54 GLN HE22 H  17.502 -21.898  -7.574 1.00 . A A .  54 GLN HE22 1 1 
        8 13603 1 1  54 GLN HG2  H  19.118 -24.420  -4.778 1.00 . A A .  54 GLN HG2  1 1 
        8 13604 1 1  54 GLN HG3  H  17.819 -25.022  -5.806 1.00 . A A .  54 GLN HG3  1 1 
        8 13605 1 1  54 GLN N    N  17.474 -21.396  -3.957 1.00 . A A .  54 GLN N    1 1 
        8 13606 1 1  54 GLN NE2  N  17.376 -22.634  -6.941 1.00 . A A .  54 GLN NE2  1 1 
        8 13607 1 1  54 GLN O    O  19.293 -23.502  -1.768 1.00 . A A .  54 GLN O    1 1 
        8 13608 1 1  54 GLN OE1  O  19.530 -22.504  -6.319 1.00 . A A .  54 GLN OE1  1 1 
        8 13609 1 1  55 ASN C    C  21.748 -21.834  -1.969 1.00 . A A .  55 ASN C    1 1 
        8 13610 1 1  55 ASN CA   C  21.411 -22.545  -3.276 1.00 . A A .  55 ASN CA   1 1 
        8 13611 1 1  55 ASN CB   C  22.273 -21.987  -4.411 1.00 . A A .  55 ASN CB   1 1 
        8 13612 1 1  55 ASN CG   C  23.693 -22.518  -4.372 1.00 . A A .  55 ASN CG   1 1 
        8 13613 1 1  55 ASN H    H  19.738 -21.925  -4.416 1.00 . A A .  55 ASN H    1 1 
        8 13614 1 1  55 ASN HA   H  21.618 -23.599  -3.163 1.00 . A A .  55 ASN HA   1 1 
        8 13615 1 1  55 ASN HB2  H  21.833 -22.262  -5.358 1.00 . A A .  55 ASN HB2  1 1 
        8 13616 1 1  55 ASN HB3  H  22.308 -20.911  -4.333 1.00 . A A .  55 ASN HB3  1 1 
        8 13617 1 1  55 ASN HD21 H  24.327 -20.830  -3.533 1.00 . A A .  55 ASN HD21 1 1 
        8 13618 1 1  55 ASN HD22 H  25.539 -22.028  -3.819 1.00 . A A .  55 ASN HD22 1 1 
        8 13619 1 1  55 ASN N    N  19.996 -22.400  -3.598 1.00 . A A .  55 ASN N    1 1 
        8 13620 1 1  55 ASN ND2  N  24.613 -21.711  -3.856 1.00 . A A .  55 ASN ND2  1 1 
        8 13621 1 1  55 ASN O    O  21.865 -20.610  -1.930 1.00 . A A .  55 ASN O    1 1 
        8 13622 1 1  55 ASN OD1  O  23.960 -23.641  -4.801 1.00 . A A .  55 ASN OD1  1 1 
        8 13623 1 1  56 MET C    C  23.097 -23.021   1.206 1.00 . A A .  56 MET C    1 1 
        8 13624 1 1  56 MET CA   C  22.229 -22.055   0.406 1.00 . A A .  56 MET CA   1 1 
        8 13625 1 1  56 MET CB   C  20.949 -21.739   1.182 1.00 . A A .  56 MET CB   1 1 
        8 13626 1 1  56 MET CE   C  21.389 -18.192  -0.403 1.00 . A A .  56 MET CE   1 1 
        8 13627 1 1  56 MET CG   C  20.266 -20.457   0.732 1.00 . A A .  56 MET CG   1 1 
        8 13628 1 1  56 MET H    H  21.798 -23.581  -0.997 1.00 . A A .  56 MET H    1 1 
        8 13629 1 1  56 MET HA   H  22.779 -21.140   0.249 1.00 . A A .  56 MET HA   1 1 
        8 13630 1 1  56 MET HB2  H  20.254 -22.555   1.055 1.00 . A A .  56 MET HB2  1 1 
        8 13631 1 1  56 MET HB3  H  21.191 -21.643   2.230 1.00 . A A .  56 MET HB3  1 1 
        8 13632 1 1  56 MET HE1  H  21.100 -17.154  -0.330 1.00 . A A .  56 MET HE1  1 1 
        8 13633 1 1  56 MET HE2  H  22.422 -18.258  -0.711 1.00 . A A .  56 MET HE2  1 1 
        8 13634 1 1  56 MET HE3  H  20.763 -18.690  -1.129 1.00 . A A .  56 MET HE3  1 1 
        8 13635 1 1  56 MET HG2  H  20.163 -20.478  -0.342 1.00 . A A .  56 MET HG2  1 1 
        8 13636 1 1  56 MET HG3  H  19.287 -20.409   1.186 1.00 . A A .  56 MET HG3  1 1 
        8 13637 1 1  56 MET N    N  21.903 -22.611  -0.902 1.00 . A A .  56 MET N    1 1 
        8 13638 1 1  56 MET O    O  23.117 -24.227   0.958 1.00 . A A .  56 MET O    1 1 
        8 13639 1 1  56 MET SD   S  21.191 -18.979   1.194 1.00 . A A .  56 MET SD   1 1 
        8 13640 1 1  57 PRO C    C  23.940 -24.188   3.992 1.00 . A A .  57 PRO C    1 1 
        8 13641 1 1  57 PRO CA   C  24.716 -23.278   3.046 1.00 . A A .  57 PRO CA   1 1 
        8 13642 1 1  57 PRO CB   C  25.492 -22.222   3.836 1.00 . A A .  57 PRO CB   1 1 
        8 13643 1 1  57 PRO CD   C  23.858 -21.052   2.541 1.00 . A A .  57 PRO CD   1 1 
        8 13644 1 1  57 PRO CG   C  24.600 -21.028   3.849 1.00 . A A .  57 PRO CG   1 1 
        8 13645 1 1  57 PRO HA   H  25.404 -23.872   2.462 1.00 . A A .  57 PRO HA   1 1 
        8 13646 1 1  57 PRO HB2  H  25.682 -22.584   4.836 1.00 . A A .  57 PRO HB2  1 1 
        8 13647 1 1  57 PRO HB3  H  26.427 -22.011   3.340 1.00 . A A .  57 PRO HB3  1 1 
        8 13648 1 1  57 PRO HD2  H  22.856 -20.668   2.669 1.00 . A A .  57 PRO HD2  1 1 
        8 13649 1 1  57 PRO HD3  H  24.390 -20.481   1.795 1.00 . A A .  57 PRO HD3  1 1 
        8 13650 1 1  57 PRO HG2  H  23.908 -21.095   4.674 1.00 . A A .  57 PRO HG2  1 1 
        8 13651 1 1  57 PRO HG3  H  25.193 -20.129   3.926 1.00 . A A .  57 PRO HG3  1 1 
        8 13652 1 1  57 PRO N    N  23.832 -22.481   2.190 1.00 . A A .  57 PRO N    1 1 
        8 13653 1 1  57 PRO O    O  22.723 -24.330   3.873 1.00 . A A .  57 PRO O    1 1 
        8 13654 1 1  58 ARG C    C  23.442 -24.914   7.069 1.00 . A A .  58 ARG C    1 1 
        8 13655 1 1  58 ARG CA   C  24.029 -25.698   5.899 1.00 . A A .  58 ARG CA   1 1 
        8 13656 1 1  58 ARG CB   C  25.049 -26.716   6.413 1.00 . A A .  58 ARG CB   1 1 
        8 13657 1 1  58 ARG CD   C  26.192 -27.661   4.384 1.00 . A A .  58 ARG CD   1 1 
        8 13658 1 1  58 ARG CG   C  25.207 -27.929   5.511 1.00 . A A .  58 ARG CG   1 1 
        8 13659 1 1  58 ARG CZ   C  28.372 -28.443   5.210 1.00 . A A .  58 ARG CZ   1 1 
        8 13660 1 1  58 ARG H    H  25.618 -24.649   4.976 1.00 . A A .  58 ARG H    1 1 
        8 13661 1 1  58 ARG HA   H  23.230 -26.224   5.397 1.00 . A A .  58 ARG HA   1 1 
        8 13662 1 1  58 ARG HB2  H  26.010 -26.232   6.500 1.00 . A A .  58 ARG HB2  1 1 
        8 13663 1 1  58 ARG HB3  H  24.737 -27.058   7.388 1.00 . A A .  58 ARG HB3  1 1 
        8 13664 1 1  58 ARG HD2  H  26.191 -28.507   3.714 1.00 . A A .  58 ARG HD2  1 1 
        8 13665 1 1  58 ARG HD3  H  25.875 -26.778   3.850 1.00 . A A .  58 ARG HD3  1 1 
        8 13666 1 1  58 ARG HE   H  27.862 -26.529   4.977 1.00 . A A .  58 ARG HE   1 1 
        8 13667 1 1  58 ARG HG2  H  25.568 -28.759   6.100 1.00 . A A .  58 ARG HG2  1 1 
        8 13668 1 1  58 ARG HG3  H  24.246 -28.177   5.086 1.00 . A A .  58 ARG HG3  1 1 
        8 13669 1 1  58 ARG HH11 H  27.058 -29.910   4.756 1.00 . A A .  58 ARG HH11 1 1 
        8 13670 1 1  58 ARG HH12 H  28.598 -30.448   5.338 1.00 . A A .  58 ARG HH12 1 1 
        8 13671 1 1  58 ARG HH21 H  29.893 -27.225   5.745 1.00 . A A .  58 ARG HH21 1 1 
        8 13672 1 1  58 ARG HH22 H  30.210 -28.920   5.902 1.00 . A A .  58 ARG HH22 1 1 
        8 13673 1 1  58 ARG N    N  24.651 -24.802   4.932 1.00 . A A .  58 ARG N    1 1 
        8 13674 1 1  58 ARG NE   N  27.549 -27.453   4.882 1.00 . A A .  58 ARG NE   1 1 
        8 13675 1 1  58 ARG NH1  N  27.977 -29.704   5.092 1.00 . A A .  58 ARG NH1  1 1 
        8 13676 1 1  58 ARG NH2  N  29.592 -28.174   5.655 1.00 . A A .  58 ARG NH2  1 1 
        8 13677 1 1  58 ARG O    O  22.407 -25.284   7.622 1.00 . A A .  58 ARG O    1 1 
        8 13678 1 1  59 LYS C    C  22.191 -22.607   8.369 1.00 . A A .  59 LYS C    1 1 
        8 13679 1 1  59 LYS CA   C  23.658 -22.989   8.544 1.00 . A A .  59 LYS CA   1 1 
        8 13680 1 1  59 LYS CB   C  24.517 -21.727   8.639 1.00 . A A .  59 LYS CB   1 1 
        8 13681 1 1  59 LYS CD   C  24.783 -19.427   7.666 1.00 . A A .  59 LYS CD   1 1 
        8 13682 1 1  59 LYS CE   C  25.187 -18.669   6.410 1.00 . A A .  59 LYS CE   1 1 
        8 13683 1 1  59 LYS CG   C  24.516 -20.893   7.370 1.00 . A A .  59 LYS CG   1 1 
        8 13684 1 1  59 LYS H    H  24.931 -23.583   6.960 1.00 . A A .  59 LYS H    1 1 
        8 13685 1 1  59 LYS HA   H  23.763 -23.556   9.456 1.00 . A A .  59 LYS HA   1 1 
        8 13686 1 1  59 LYS HB2  H  24.147 -21.114   9.448 1.00 . A A .  59 LYS HB2  1 1 
        8 13687 1 1  59 LYS HB3  H  25.536 -22.015   8.855 1.00 . A A .  59 LYS HB3  1 1 
        8 13688 1 1  59 LYS HD2  H  23.887 -18.980   8.069 1.00 . A A .  59 LYS HD2  1 1 
        8 13689 1 1  59 LYS HD3  H  25.581 -19.355   8.391 1.00 . A A .  59 LYS HD3  1 1 
        8 13690 1 1  59 LYS HE2  H  24.602 -19.036   5.580 1.00 . A A .  59 LYS HE2  1 1 
        8 13691 1 1  59 LYS HE3  H  24.983 -17.619   6.558 1.00 . A A .  59 LYS HE3  1 1 
        8 13692 1 1  59 LYS HG2  H  25.285 -21.261   6.707 1.00 . A A .  59 LYS HG2  1 1 
        8 13693 1 1  59 LYS HG3  H  23.551 -20.984   6.891 1.00 . A A .  59 LYS HG3  1 1 
        8 13694 1 1  59 LYS HZ1  H  26.844 -19.848   5.929 1.00 . A A .  59 LYS HZ1  1 1 
        8 13695 1 1  59 LYS HZ2  H  27.213 -18.508   6.894 1.00 . A A .  59 LYS HZ2  1 1 
        8 13696 1 1  59 LYS HZ3  H  26.883 -18.300   5.248 1.00 . A A .  59 LYS HZ3  1 1 
        8 13697 1 1  59 LYS N    N  24.111 -23.828   7.441 1.00 . A A .  59 LYS N    1 1 
        8 13698 1 1  59 LYS NZ   N  26.633 -18.843   6.098 1.00 . A A .  59 LYS NZ   1 1 
        8 13699 1 1  59 LYS O    O  21.622 -22.770   7.290 1.00 . A A .  59 LYS O    1 1 
        8 13700 1 1  60 SER C    C  19.983 -20.515   8.454 1.00 . A A .  60 SER C    1 1 
        8 13701 1 1  60 SER CA   C  20.186 -21.693   9.402 1.00 . A A .  60 SER CA   1 1 
        8 13702 1 1  60 SER CB   C  19.705 -21.320  10.806 1.00 . A A .  60 SER CB   1 1 
        8 13703 1 1  60 SER H    H  22.094 -21.992  10.269 1.00 . A A .  60 SER H    1 1 
        8 13704 1 1  60 SER HA   H  19.608 -22.532   9.044 1.00 . A A .  60 SER HA   1 1 
        8 13705 1 1  60 SER HB2  H  18.653 -21.080  10.772 1.00 . A A .  60 SER HB2  1 1 
        8 13706 1 1  60 SER HB3  H  19.862 -22.157  11.471 1.00 . A A .  60 SER HB3  1 1 
        8 13707 1 1  60 SER HG   H  19.829 -19.439  11.336 1.00 . A A .  60 SER HG   1 1 
        8 13708 1 1  60 SER N    N  21.586 -22.097   9.437 1.00 . A A .  60 SER N    1 1 
        8 13709 1 1  60 SER O    O  20.899 -20.118   7.735 1.00 . A A .  60 SER O    1 1 
        8 13710 1 1  60 SER OG   O  20.413 -20.200  11.307 1.00 . A A .  60 SER OG   1 1 
        8 13711 1 1  61 GLY C    C  17.106 -18.949   6.949 1.00 . A A .  61 GLY C    1 1 
        8 13712 1 1  61 GLY CA   C  18.472 -18.834   7.595 1.00 . A A .  61 GLY CA   1 1 
        8 13713 1 1  61 GLY H    H  18.083 -20.319   9.053 1.00 . A A .  61 GLY H    1 1 
        8 13714 1 1  61 GLY HA2  H  18.508 -17.927   8.180 1.00 . A A .  61 GLY HA2  1 1 
        8 13715 1 1  61 GLY HA3  H  19.221 -18.779   6.818 1.00 . A A .  61 GLY HA3  1 1 
        8 13716 1 1  61 GLY N    N  18.775 -19.961   8.458 1.00 . A A .  61 GLY N    1 1 
        8 13717 1 1  61 GLY O    O  16.130 -18.378   7.438 1.00 . A A .  61 GLY O    1 1 
        8 13718 1 1  62 LEU C    C  14.679 -20.352   6.076 1.00 . A A .  62 LEU C    1 1 
        8 13719 1 1  62 LEU CA   C  15.777 -19.873   5.132 1.00 . A A .  62 LEU CA   1 1 
        8 13720 1 1  62 LEU CB   C  15.959 -20.878   3.993 1.00 . A A .  62 LEU CB   1 1 
        8 13721 1 1  62 LEU CD1  C  15.139 -19.567   2.019 1.00 . A A .  62 LEU CD1  1 1 
        8 13722 1 1  62 LEU CD2  C  17.517 -19.346   2.764 1.00 . A A .  62 LEU CD2  1 1 
        8 13723 1 1  62 LEU CG   C  16.330 -20.289   2.631 1.00 . A A .  62 LEU CG   1 1 
        8 13724 1 1  62 LEU H    H  17.845 -20.117   5.505 1.00 . A A .  62 LEU H    1 1 
        8 13725 1 1  62 LEU HA   H  15.487 -18.920   4.717 1.00 . A A .  62 LEU HA   1 1 
        8 13726 1 1  62 LEU HB2  H  16.741 -21.564   4.280 1.00 . A A .  62 LEU HB2  1 1 
        8 13727 1 1  62 LEU HB3  H  15.031 -21.419   3.878 1.00 . A A .  62 LEU HB3  1 1 
        8 13728 1 1  62 LEU HD11 H  14.990 -18.626   2.526 1.00 . A A .  62 LEU HD11 1 1 
        8 13729 1 1  62 LEU HD12 H  14.255 -20.178   2.126 1.00 . A A .  62 LEU HD12 1 1 
        8 13730 1 1  62 LEU HD13 H  15.328 -19.387   0.971 1.00 . A A .  62 LEU HD13 1 1 
        8 13731 1 1  62 LEU HD21 H  18.344 -19.870   3.220 1.00 . A A .  62 LEU HD21 1 1 
        8 13732 1 1  62 LEU HD22 H  17.240 -18.503   3.381 1.00 . A A .  62 LEU HD22 1 1 
        8 13733 1 1  62 LEU HD23 H  17.809 -18.995   1.785 1.00 . A A .  62 LEU HD23 1 1 
        8 13734 1 1  62 LEU HG   H  16.613 -21.091   1.964 1.00 . A A .  62 LEU HG   1 1 
        8 13735 1 1  62 LEU N    N  17.034 -19.687   5.847 1.00 . A A .  62 LEU N    1 1 
        8 13736 1 1  62 LEU O    O  13.509 -20.008   5.908 1.00 . A A .  62 LEU O    1 1 
        8 13737 1 1  63 GLU C    C  13.256 -20.550   8.623 1.00 . A A .  63 GLU C    1 1 
        8 13738 1 1  63 GLU CA   C  14.112 -21.671   8.041 1.00 . A A .  63 GLU CA   1 1 
        8 13739 1 1  63 GLU CB   C  14.848 -22.402   9.167 1.00 . A A .  63 GLU CB   1 1 
        8 13740 1 1  63 GLU CD   C  13.428 -24.491   9.143 1.00 . A A .  63 GLU CD   1 1 
        8 13741 1 1  63 GLU CG   C  13.958 -23.336   9.970 1.00 . A A .  63 GLU CG   1 1 
        8 13742 1 1  63 GLU H    H  16.012 -21.386   7.151 1.00 . A A .  63 GLU H    1 1 
        8 13743 1 1  63 GLU HA   H  13.469 -22.371   7.531 1.00 . A A .  63 GLU HA   1 1 
        8 13744 1 1  63 GLU HB2  H  15.651 -22.983   8.737 1.00 . A A .  63 GLU HB2  1 1 
        8 13745 1 1  63 GLU HB3  H  15.267 -21.670   9.841 1.00 . A A .  63 GLU HB3  1 1 
        8 13746 1 1  63 GLU HG2  H  14.529 -23.736  10.794 1.00 . A A .  63 GLU HG2  1 1 
        8 13747 1 1  63 GLU HG3  H  13.121 -22.772  10.353 1.00 . A A .  63 GLU HG3  1 1 
        8 13748 1 1  63 GLU N    N  15.065 -21.147   7.070 1.00 . A A .  63 GLU N    1 1 
        8 13749 1 1  63 GLU O    O  12.097 -20.762   8.985 1.00 . A A .  63 GLU O    1 1 
        8 13750 1 1  63 GLU OE1  O  14.143 -24.940   8.223 1.00 . A A .  63 GLU OE1  1 1 
        8 13751 1 1  63 GLU OE2  O  12.298 -24.946   9.417 1.00 . A A .  63 GLU OE2  1 1 
        8 13752 1 1  64 LEU C    C  11.756 -18.047   8.592 1.00 . A A .  64 LEU C    1 1 
        8 13753 1 1  64 LEU CA   C  13.124 -18.202   9.249 1.00 . A A .  64 LEU CA   1 1 
        8 13754 1 1  64 LEU CB   C  13.949 -16.930   9.042 1.00 . A A .  64 LEU CB   1 1 
        8 13755 1 1  64 LEU CD1  C  16.006 -15.591   9.551 1.00 . A A .  64 LEU CD1  1 1 
        8 13756 1 1  64 LEU CD2  C  14.515 -16.345  11.413 1.00 . A A .  64 LEU CD2  1 1 
        8 13757 1 1  64 LEU CG   C  15.080 -16.693  10.043 1.00 . A A .  64 LEU CG   1 1 
        8 13758 1 1  64 LEU H    H  14.758 -19.250   8.407 1.00 . A A .  64 LEU H    1 1 
        8 13759 1 1  64 LEU HA   H  12.985 -18.362  10.308 1.00 . A A .  64 LEU HA   1 1 
        8 13760 1 1  64 LEU HB2  H  14.385 -16.976   8.056 1.00 . A A .  64 LEU HB2  1 1 
        8 13761 1 1  64 LEU HB3  H  13.275 -16.087   9.096 1.00 . A A .  64 LEU HB3  1 1 
        8 13762 1 1  64 LEU HD11 H  16.748 -16.013   8.891 1.00 . A A .  64 LEU HD11 1 1 
        8 13763 1 1  64 LEU HD12 H  16.495 -15.129  10.396 1.00 . A A .  64 LEU HD12 1 1 
        8 13764 1 1  64 LEU HD13 H  15.430 -14.848   9.019 1.00 . A A .  64 LEU HD13 1 1 
        8 13765 1 1  64 LEU HD21 H  15.295 -15.916  12.025 1.00 . A A .  64 LEU HD21 1 1 
        8 13766 1 1  64 LEU HD22 H  14.139 -17.241  11.885 1.00 . A A .  64 LEU HD22 1 1 
        8 13767 1 1  64 LEU HD23 H  13.712 -15.632  11.301 1.00 . A A .  64 LEU HD23 1 1 
        8 13768 1 1  64 LEU HG   H  15.662 -17.599  10.141 1.00 . A A .  64 LEU HG   1 1 
        8 13769 1 1  64 LEU N    N  13.833 -19.357   8.711 1.00 . A A .  64 LEU N    1 1 
        8 13770 1 1  64 LEU O    O  10.796 -17.613   9.229 1.00 . A A .  64 LEU O    1 1 
        8 13771 1 1  65 ILE C    C   9.279 -18.963   7.341 1.00 . A A .  65 ILE C    1 1 
        8 13772 1 1  65 ILE CA   C  10.425 -18.312   6.573 1.00 . A A .  65 ILE CA   1 1 
        8 13773 1 1  65 ILE CB   C  10.540 -18.973   5.187 1.00 . A A .  65 ILE CB   1 1 
        8 13774 1 1  65 ILE CD1  C  12.094 -19.121   3.177 1.00 . A A .  65 ILE CD1  1 1 
        8 13775 1 1  65 ILE CG1  C  11.649 -18.306   4.371 1.00 . A A .  65 ILE CG1  1 1 
        8 13776 1 1  65 ILE CG2  C   9.212 -18.895   4.450 1.00 . A A .  65 ILE CG2  1 1 
        8 13777 1 1  65 ILE H    H  12.475 -18.746   6.863 1.00 . A A .  65 ILE H    1 1 
        8 13778 1 1  65 ILE HA   H  10.200 -17.264   6.433 1.00 . A A .  65 ILE HA   1 1 
        8 13779 1 1  65 ILE HB   H  10.785 -20.015   5.329 1.00 . A A .  65 ILE HB   1 1 
        8 13780 1 1  65 ILE HD11 H  12.817 -18.558   2.605 1.00 . A A .  65 ILE HD11 1 1 
        8 13781 1 1  65 ILE HD12 H  12.542 -20.043   3.517 1.00 . A A .  65 ILE HD12 1 1 
        8 13782 1 1  65 ILE HD13 H  11.240 -19.344   2.554 1.00 . A A .  65 ILE HD13 1 1 
        8 13783 1 1  65 ILE HG12 H  11.296 -17.353   4.008 1.00 . A A .  65 ILE HG12 1 1 
        8 13784 1 1  65 ILE HG13 H  12.509 -18.148   5.006 1.00 . A A .  65 ILE HG13 1 1 
        8 13785 1 1  65 ILE HG21 H   8.916 -17.861   4.350 1.00 . A A .  65 ILE HG21 1 1 
        8 13786 1 1  65 ILE HG22 H   9.318 -19.334   3.470 1.00 . A A .  65 ILE HG22 1 1 
        8 13787 1 1  65 ILE HG23 H   8.459 -19.433   5.007 1.00 . A A .  65 ILE HG23 1 1 
        8 13788 1 1  65 ILE N    N  11.675 -18.407   7.316 1.00 . A A .  65 ILE N    1 1 
        8 13789 1 1  65 ILE O    O   8.162 -18.448   7.363 1.00 . A A .  65 ILE O    1 1 
        8 13790 1 1  66 ALA C    C   7.918 -19.912   9.788 1.00 . A A .  66 ALA C    1 1 
        8 13791 1 1  66 ALA CA   C   8.560 -20.818   8.742 1.00 . A A .  66 ALA CA   1 1 
        8 13792 1 1  66 ALA CB   C   9.180 -22.038   9.407 1.00 . A A .  66 ALA CB   1 1 
        8 13793 1 1  66 ALA H    H  10.475 -20.459   7.915 1.00 . A A .  66 ALA H    1 1 
        8 13794 1 1  66 ALA HA   H   7.796 -21.160   8.059 1.00 . A A .  66 ALA HA   1 1 
        8 13795 1 1  66 ALA HB1  H   9.690 -21.735  10.310 1.00 . A A .  66 ALA HB1  1 1 
        8 13796 1 1  66 ALA HB2  H   8.403 -22.747   9.653 1.00 . A A .  66 ALA HB2  1 1 
        8 13797 1 1  66 ALA HB3  H   9.886 -22.497   8.731 1.00 . A A .  66 ALA HB3  1 1 
        8 13798 1 1  66 ALA N    N   9.565 -20.098   7.970 1.00 . A A .  66 ALA N    1 1 
        8 13799 1 1  66 ALA O    O   6.697 -19.889   9.936 1.00 . A A .  66 ALA O    1 1 
        8 13800 1 1  67 ALA C    C   7.552 -17.060  10.923 1.00 . A A .  67 ALA C    1 1 
        8 13801 1 1  67 ALA CA   C   8.262 -18.260  11.540 1.00 . A A .  67 ALA CA   1 1 
        8 13802 1 1  67 ALA CB   C   9.412 -17.798  12.424 1.00 . A A .  67 ALA CB   1 1 
        8 13803 1 1  67 ALA H    H   9.713 -19.231  10.344 1.00 . A A .  67 ALA H    1 1 
        8 13804 1 1  67 ALA HA   H   7.561 -18.802  12.159 1.00 . A A .  67 ALA HA   1 1 
        8 13805 1 1  67 ALA HB1  H   9.250 -18.144  13.434 1.00 . A A .  67 ALA HB1  1 1 
        8 13806 1 1  67 ALA HB2  H  10.340 -18.204  12.048 1.00 . A A .  67 ALA HB2  1 1 
        8 13807 1 1  67 ALA HB3  H   9.461 -16.720  12.416 1.00 . A A .  67 ALA HB3  1 1 
        8 13808 1 1  67 ALA N    N   8.750 -19.168  10.510 1.00 . A A .  67 ALA N    1 1 
        8 13809 1 1  67 ALA O    O   6.605 -16.522  11.499 1.00 . A A .  67 ALA O    1 1 
        8 13810 1 1  68 LEU C    C   6.045 -15.858   8.508 1.00 . A A .  68 LEU C    1 1 
        8 13811 1 1  68 LEU CA   C   7.424 -15.505   9.055 1.00 . A A .  68 LEU CA   1 1 
        8 13812 1 1  68 LEU CB   C   8.337 -15.050   7.914 1.00 . A A .  68 LEU CB   1 1 
        8 13813 1 1  68 LEU CD1  C  10.476 -14.678   9.166 1.00 . A A .  68 LEU CD1  1 1 
        8 13814 1 1  68 LEU CD2  C  10.050 -13.447   7.031 1.00 . A A .  68 LEU CD2  1 1 
        8 13815 1 1  68 LEU CG   C   9.418 -14.034   8.284 1.00 . A A .  68 LEU CG   1 1 
        8 13816 1 1  68 LEU H    H   8.772 -17.111   9.341 1.00 . A A .  68 LEU H    1 1 
        8 13817 1 1  68 LEU HA   H   7.321 -14.699   9.766 1.00 . A A .  68 LEU HA   1 1 
        8 13818 1 1  68 LEU HB2  H   8.827 -15.923   7.514 1.00 . A A .  68 LEU HB2  1 1 
        8 13819 1 1  68 LEU HB3  H   7.713 -14.607   7.150 1.00 . A A .  68 LEU HB3  1 1 
        8 13820 1 1  68 LEU HD11 H  11.030 -15.404   8.591 1.00 . A A .  68 LEU HD11 1 1 
        8 13821 1 1  68 LEU HD12 H   9.998 -15.168  10.001 1.00 . A A .  68 LEU HD12 1 1 
        8 13822 1 1  68 LEU HD13 H  11.150 -13.917   9.533 1.00 . A A .  68 LEU HD13 1 1 
        8 13823 1 1  68 LEU HD21 H   9.313 -12.870   6.492 1.00 . A A .  68 LEU HD21 1 1 
        8 13824 1 1  68 LEU HD22 H  10.410 -14.248   6.401 1.00 . A A .  68 LEU HD22 1 1 
        8 13825 1 1  68 LEU HD23 H  10.875 -12.809   7.309 1.00 . A A .  68 LEU HD23 1 1 
        8 13826 1 1  68 LEU HG   H   8.967 -13.224   8.842 1.00 . A A .  68 LEU HG   1 1 
        8 13827 1 1  68 LEU N    N   8.015 -16.643   9.750 1.00 . A A .  68 LEU N    1 1 
        8 13828 1 1  68 LEU O    O   5.152 -15.012   8.457 1.00 . A A .  68 LEU O    1 1 
        8 13829 1 1  69 ARG C    C   3.547 -17.660   8.654 1.00 . A A .  69 ARG C    1 1 
        8 13830 1 1  69 ARG CA   C   4.607 -17.577   7.560 1.00 . A A .  69 ARG CA   1 1 
        8 13831 1 1  69 ARG CB   C   4.780 -18.945   6.898 1.00 . A A .  69 ARG CB   1 1 
        8 13832 1 1  69 ARG CD   C   2.697 -18.672   5.519 1.00 . A A .  69 ARG CD   1 1 
        8 13833 1 1  69 ARG CG   C   3.470 -19.581   6.462 1.00 . A A .  69 ARG CG   1 1 
        8 13834 1 1  69 ARG CZ   C   2.919 -17.858   3.210 1.00 . A A .  69 ARG CZ   1 1 
        8 13835 1 1  69 ARG H    H   6.627 -17.740   8.167 1.00 . A A .  69 ARG H    1 1 
        8 13836 1 1  69 ARG HA   H   4.283 -16.865   6.815 1.00 . A A .  69 ARG HA   1 1 
        8 13837 1 1  69 ARG HB2  H   5.408 -18.834   6.027 1.00 . A A .  69 ARG HB2  1 1 
        8 13838 1 1  69 ARG HB3  H   5.262 -19.611   7.597 1.00 . A A .  69 ARG HB3  1 1 
        8 13839 1 1  69 ARG HD2  H   1.783 -19.169   5.230 1.00 . A A .  69 ARG HD2  1 1 
        8 13840 1 1  69 ARG HD3  H   2.458 -17.756   6.039 1.00 . A A .  69 ARG HD3  1 1 
        8 13841 1 1  69 ARG HE   H   4.428 -18.511   4.339 1.00 . A A .  69 ARG HE   1 1 
        8 13842 1 1  69 ARG HG2  H   3.683 -20.510   5.954 1.00 . A A .  69 ARG HG2  1 1 
        8 13843 1 1  69 ARG HG3  H   2.867 -19.776   7.336 1.00 . A A .  69 ARG HG3  1 1 
        8 13844 1 1  69 ARG HH11 H   1.037 -17.829   3.944 1.00 . A A .  69 ARG HH11 1 1 
        8 13845 1 1  69 ARG HH12 H   1.208 -17.258   2.317 1.00 . A A .  69 ARG HH12 1 1 
        8 13846 1 1  69 ARG HH21 H   4.666 -17.761   2.198 1.00 . A A .  69 ARG HH21 1 1 
        8 13847 1 1  69 ARG HH22 H   3.272 -17.220   1.325 1.00 . A A .  69 ARG HH22 1 1 
        8 13848 1 1  69 ARG N    N   5.878 -17.112   8.102 1.00 . A A .  69 ARG N    1 1 
        8 13849 1 1  69 ARG NE   N   3.462 -18.351   4.317 1.00 . A A .  69 ARG NE   1 1 
        8 13850 1 1  69 ARG NH1  N   1.614 -17.630   3.152 1.00 . A A .  69 ARG NH1  1 1 
        8 13851 1 1  69 ARG NH2  N   3.682 -17.591   2.157 1.00 . A A .  69 ARG NH2  1 1 
        8 13852 1 1  69 ARG O    O   2.449 -17.121   8.510 1.00 . A A .  69 ARG O    1 1 
        8 13853 1 1  70 GLN C    C   2.487 -17.133  11.372 1.00 . A A .  70 GLN C    1 1 
        8 13854 1 1  70 GLN CA   C   2.960 -18.492  10.865 1.00 . A A .  70 GLN CA   1 1 
        8 13855 1 1  70 GLN CB   C   3.626 -19.270  12.001 1.00 . A A .  70 GLN CB   1 1 
        8 13856 1 1  70 GLN CD   C   5.477 -19.345  13.720 1.00 . A A .  70 GLN CD   1 1 
        8 13857 1 1  70 GLN CG   C   4.887 -18.607  12.534 1.00 . A A .  70 GLN CG   1 1 
        8 13858 1 1  70 GLN H    H   4.773 -18.744   9.802 1.00 . A A .  70 GLN H    1 1 
        8 13859 1 1  70 GLN HA   H   2.104 -19.048  10.513 1.00 . A A .  70 GLN HA   1 1 
        8 13860 1 1  70 GLN HB2  H   2.924 -19.366  12.815 1.00 . A A .  70 GLN HB2  1 1 
        8 13861 1 1  70 GLN HB3  H   3.888 -20.254  11.642 1.00 . A A .  70 GLN HB3  1 1 
        8 13862 1 1  70 GLN HE21 H   6.255 -20.718  12.510 1.00 . A A .  70 GLN HE21 1 1 
        8 13863 1 1  70 GLN HE22 H   6.559 -20.943  14.196 1.00 . A A .  70 GLN HE22 1 1 
        8 13864 1 1  70 GLN HG2  H   5.624 -18.578  11.745 1.00 . A A .  70 GLN HG2  1 1 
        8 13865 1 1  70 GLN HG3  H   4.647 -17.599  12.838 1.00 . A A .  70 GLN HG3  1 1 
        8 13866 1 1  70 GLN N    N   3.883 -18.338   9.747 1.00 . A A .  70 GLN N    1 1 
        8 13867 1 1  70 GLN NE2  N   6.166 -20.447  13.448 1.00 . A A .  70 GLN NE2  1 1 
        8 13868 1 1  70 GLN O    O   1.340 -16.981  11.793 1.00 . A A .  70 GLN O    1 1 
        8 13869 1 1  70 GLN OE1  O   5.315 -18.929  14.867 1.00 . A A .  70 GLN OE1  1 1 
        8 13870 1 1  71 LEU C    C   2.166 -14.084  10.771 1.00 . A A .  71 LEU C    1 1 
        8 13871 1 1  71 LEU CA   C   3.052 -14.802  11.784 1.00 . A A .  71 LEU CA   1 1 
        8 13872 1 1  71 LEU CB   C   4.332 -13.998  12.018 1.00 . A A .  71 LEU CB   1 1 
        8 13873 1 1  71 LEU CD1  C   4.941 -15.303  14.069 1.00 . A A .  71 LEU CD1  1 1 
        8 13874 1 1  71 LEU CD2  C   6.145 -13.174  13.542 1.00 . A A .  71 LEU CD2  1 1 
        8 13875 1 1  71 LEU CG   C   4.816 -13.912  13.466 1.00 . A A .  71 LEU CG   1 1 
        8 13876 1 1  71 LEU H    H   4.276 -16.331  10.982 1.00 . A A .  71 LEU H    1 1 
        8 13877 1 1  71 LEU HA   H   2.516 -14.888  12.717 1.00 . A A .  71 LEU HA   1 1 
        8 13878 1 1  71 LEU HB2  H   5.118 -14.450  11.433 1.00 . A A .  71 LEU HB2  1 1 
        8 13879 1 1  71 LEU HB3  H   4.158 -12.990  11.666 1.00 . A A .  71 LEU HB3  1 1 
        8 13880 1 1  71 LEU HD11 H   5.299 -15.223  15.085 1.00 . A A .  71 LEU HD11 1 1 
        8 13881 1 1  71 LEU HD12 H   5.638 -15.887  13.486 1.00 . A A .  71 LEU HD12 1 1 
        8 13882 1 1  71 LEU HD13 H   3.975 -15.786  14.064 1.00 . A A .  71 LEU HD13 1 1 
        8 13883 1 1  71 LEU HD21 H   5.962 -12.119  13.676 1.00 . A A .  71 LEU HD21 1 1 
        8 13884 1 1  71 LEU HD22 H   6.696 -13.330  12.625 1.00 . A A .  71 LEU HD22 1 1 
        8 13885 1 1  71 LEU HD23 H   6.718 -13.550  14.376 1.00 . A A .  71 LEU HD23 1 1 
        8 13886 1 1  71 LEU HG   H   4.092 -13.360  14.049 1.00 . A A .  71 LEU HG   1 1 
        8 13887 1 1  71 LEU N    N   3.378 -16.149  11.328 1.00 . A A .  71 LEU N    1 1 
        8 13888 1 1  71 LEU O    O   2.213 -14.372   9.575 1.00 . A A .  71 LEU O    1 1 
        8 13889 1 1  72 SER C    C   1.095 -11.065   9.979 1.00 . A A .  72 SER C    1 1 
        8 13890 1 1  72 SER CA   C   0.460 -12.388  10.396 1.00 . A A .  72 SER CA   1 1 
        8 13891 1 1  72 SER CB   C  -0.867 -12.127  11.111 1.00 . A A .  72 SER CB   1 1 
        8 13892 1 1  72 SER H    H   1.367 -12.962  12.221 1.00 . A A .  72 SER H    1 1 
        8 13893 1 1  72 SER HA   H   0.273 -12.979   9.511 1.00 . A A .  72 SER HA   1 1 
        8 13894 1 1  72 SER HB2  H  -1.138 -12.996  11.690 1.00 . A A .  72 SER HB2  1 1 
        8 13895 1 1  72 SER HB3  H  -0.757 -11.276  11.767 1.00 . A A .  72 SER HB3  1 1 
        8 13896 1 1  72 SER HG   H  -2.729 -11.726  10.652 1.00 . A A .  72 SER HG   1 1 
        8 13897 1 1  72 SER N    N   1.359 -13.147  11.258 1.00 . A A .  72 SER N    1 1 
        8 13898 1 1  72 SER O    O   0.411 -10.052   9.841 1.00 . A A .  72 SER O    1 1 
        8 13899 1 1  72 SER OG   O  -1.902 -11.857  10.181 1.00 . A A .  72 SER OG   1 1 
        8 13900 1 1  73 ALA C    C   3.863 -10.106   8.053 1.00 . A A .  73 ALA C    1 1 
        8 13901 1 1  73 ALA CA   C   3.137  -9.887   9.376 1.00 . A A .  73 ALA CA   1 1 
        8 13902 1 1  73 ALA CB   C   4.124  -9.479  10.460 1.00 . A A .  73 ALA CB   1 1 
        8 13903 1 1  73 ALA H    H   2.900 -11.922   9.905 1.00 . A A .  73 ALA H    1 1 
        8 13904 1 1  73 ALA HA   H   2.422  -9.086   9.255 1.00 . A A .  73 ALA HA   1 1 
        8 13905 1 1  73 ALA HB1  H   3.627  -8.839  11.175 1.00 . A A .  73 ALA HB1  1 1 
        8 13906 1 1  73 ALA HB2  H   4.493 -10.362  10.961 1.00 . A A .  73 ALA HB2  1 1 
        8 13907 1 1  73 ALA HB3  H   4.950  -8.947  10.013 1.00 . A A .  73 ALA HB3  1 1 
        8 13908 1 1  73 ALA N    N   2.409 -11.084   9.779 1.00 . A A .  73 ALA N    1 1 
        8 13909 1 1  73 ALA O    O   4.035  -9.174   7.267 1.00 . A A .  73 ALA O    1 1 
        8 13910 1 1  74 TYR C    C   4.165 -12.621   5.717 1.00 . A A .  74 TYR C    1 1 
        8 13911 1 1  74 TYR CA   C   4.997 -11.682   6.586 1.00 . A A .  74 TYR CA   1 1 
        8 13912 1 1  74 TYR CB   C   6.342 -12.331   6.914 1.00 . A A .  74 TYR CB   1 1 
        8 13913 1 1  74 TYR CD1  C   6.825 -11.835   9.342 1.00 . A A .  74 TYR CD1  1 1 
        8 13914 1 1  74 TYR CD2  C   8.125 -10.718   7.687 1.00 . A A .  74 TYR CD2  1 1 
        8 13915 1 1  74 TYR CE1  C   7.524 -11.182  10.339 1.00 . A A .  74 TYR CE1  1 1 
        8 13916 1 1  74 TYR CE2  C   8.830 -10.061   8.676 1.00 . A A .  74 TYR CE2  1 1 
        8 13917 1 1  74 TYR CG   C   7.111 -11.615   8.001 1.00 . A A .  74 TYR CG   1 1 
        8 13918 1 1  74 TYR CZ   C   8.526 -10.297  10.001 1.00 . A A .  74 TYR CZ   1 1 
        8 13919 1 1  74 TYR H    H   4.119 -12.042   8.478 1.00 . A A .  74 TYR H    1 1 
        8 13920 1 1  74 TYR HA   H   5.173 -10.766   6.040 1.00 . A A .  74 TYR HA   1 1 
        8 13921 1 1  74 TYR HB2  H   6.175 -13.345   7.240 1.00 . A A .  74 TYR HB2  1 1 
        8 13922 1 1  74 TYR HB3  H   6.956 -12.340   6.025 1.00 . A A .  74 TYR HB3  1 1 
        8 13923 1 1  74 TYR HD1  H   6.039 -12.530   9.604 1.00 . A A .  74 TYR HD1  1 1 
        8 13924 1 1  74 TYR HD2  H   8.361 -10.535   6.648 1.00 . A A .  74 TYR HD2  1 1 
        8 13925 1 1  74 TYR HE1  H   7.286 -11.367  11.376 1.00 . A A .  74 TYR HE1  1 1 
        8 13926 1 1  74 TYR HE2  H   9.615  -9.368   8.412 1.00 . A A .  74 TYR HE2  1 1 
        8 13927 1 1  74 TYR HH   H   9.155  -8.697  10.861 1.00 . A A .  74 TYR HH   1 1 
        8 13928 1 1  74 TYR N    N   4.286 -11.342   7.813 1.00 . A A .  74 TYR N    1 1 
        8 13929 1 1  74 TYR O    O   4.338 -12.675   4.500 1.00 . A A .  74 TYR O    1 1 
        8 13930 1 1  74 TYR OH   O   9.226  -9.645  10.991 1.00 . A A .  74 TYR OH   1 1 
        8 13931 1 1  75 ALA C    C   1.765 -13.634   4.420 1.00 . A A .  75 ALA C    1 1 
        8 13932 1 1  75 ALA CA   C   2.399 -14.293   5.640 1.00 . A A .  75 ALA CA   1 1 
        8 13933 1 1  75 ALA CB   C   1.323 -14.834   6.570 1.00 . A A .  75 ALA CB   1 1 
        8 13934 1 1  75 ALA H    H   3.170 -13.271   7.325 1.00 . A A .  75 ALA H    1 1 
        8 13935 1 1  75 ALA HA   H   3.008 -15.124   5.312 1.00 . A A .  75 ALA HA   1 1 
        8 13936 1 1  75 ALA HB1  H   0.363 -14.780   6.077 1.00 . A A .  75 ALA HB1  1 1 
        8 13937 1 1  75 ALA HB2  H   1.544 -15.861   6.818 1.00 . A A .  75 ALA HB2  1 1 
        8 13938 1 1  75 ALA HB3  H   1.298 -14.242   7.473 1.00 . A A .  75 ALA HB3  1 1 
        8 13939 1 1  75 ALA N    N   3.261 -13.358   6.353 1.00 . A A .  75 ALA N    1 1 
        8 13940 1 1  75 ALA O    O   1.591 -14.269   3.379 1.00 . A A .  75 ALA O    1 1 
        8 13941 1 1  76 ASP C    C   1.854 -11.171   2.448 1.00 . A A .  76 ASP C    1 1 
        8 13942 1 1  76 ASP CA   C   0.805 -11.613   3.463 1.00 . A A .  76 ASP CA   1 1 
        8 13943 1 1  76 ASP CB   C   0.058 -10.394   4.007 1.00 . A A .  76 ASP CB   1 1 
        8 13944 1 1  76 ASP CG   C  -1.358 -10.726   4.435 1.00 . A A .  76 ASP CG   1 1 
        8 13945 1 1  76 ASP H    H   1.584 -11.907   5.410 1.00 . A A .  76 ASP H    1 1 
        8 13946 1 1  76 ASP HA   H   0.100 -12.266   2.971 1.00 . A A .  76 ASP HA   1 1 
        8 13947 1 1  76 ASP HB2  H   0.591 -10.005   4.862 1.00 . A A .  76 ASP HB2  1 1 
        8 13948 1 1  76 ASP HB3  H   0.014  -9.635   3.239 1.00 . A A .  76 ASP HB3  1 1 
        8 13949 1 1  76 ASP N    N   1.420 -12.359   4.555 1.00 . A A .  76 ASP N    1 1 
        8 13950 1 1  76 ASP O    O   1.594 -11.135   1.245 1.00 . A A .  76 ASP O    1 1 
        8 13951 1 1  76 ASP OD1  O  -1.725 -10.392   5.580 1.00 . A A .  76 ASP OD1  1 1 
        8 13952 1 1  76 ASP OD2  O  -2.099 -11.322   3.624 1.00 . A A .  76 ASP OD2  1 1 
        8 13953 1 1  77 THR C    C   4.369 -11.381   0.944 1.00 . A A .  77 THR C    1 1 
        8 13954 1 1  77 THR CA   C   4.130 -10.391   2.078 1.00 . A A .  77 THR CA   1 1 
        8 13955 1 1  77 THR CB   C   5.438 -10.211   2.871 1.00 . A A .  77 THR CB   1 1 
        8 13956 1 1  77 THR CG2  C   6.585  -9.834   1.945 1.00 . A A .  77 THR CG2  1 1 
        8 13957 1 1  77 THR H    H   3.188 -10.882   3.909 1.00 . A A .  77 THR H    1 1 
        8 13958 1 1  77 THR HA   H   3.854  -9.435   1.657 1.00 . A A .  77 THR HA   1 1 
        8 13959 1 1  77 THR HB   H   5.679 -11.146   3.356 1.00 . A A .  77 THR HB   1 1 
        8 13960 1 1  77 THR HG1  H   6.022  -9.208   4.466 1.00 . A A .  77 THR HG1  1 1 
        8 13961 1 1  77 THR HG21 H   7.031  -8.910   2.281 1.00 . A A .  77 THR HG21 1 1 
        8 13962 1 1  77 THR HG22 H   6.210  -9.709   0.940 1.00 . A A .  77 THR HG22 1 1 
        8 13963 1 1  77 THR HG23 H   7.328 -10.617   1.957 1.00 . A A .  77 THR HG23 1 1 
        8 13964 1 1  77 THR N    N   3.042 -10.833   2.941 1.00 . A A .  77 THR N    1 1 
        8 13965 1 1  77 THR O    O   4.576 -12.575   1.163 1.00 . A A .  77 THR O    1 1 
        8 13966 1 1  77 THR OG1  O   5.271  -9.197   3.868 1.00 . A A .  77 THR OG1  1 1 
        8 13967 1 1  78 PRO C    C   5.996 -12.182  -1.615 1.00 . A A .  78 PRO C    1 1 
        8 13968 1 1  78 PRO CA   C   4.555 -11.700  -1.493 1.00 . A A .  78 PRO CA   1 1 
        8 13969 1 1  78 PRO CB   C   4.208 -10.753  -2.644 1.00 . A A .  78 PRO CB   1 1 
        8 13970 1 1  78 PRO CD   C   4.101  -9.463  -0.634 1.00 . A A .  78 PRO CD   1 1 
        8 13971 1 1  78 PRO CG   C   4.445  -9.388  -2.096 1.00 . A A .  78 PRO CG   1 1 
        8 13972 1 1  78 PRO HA   H   3.889 -12.551  -1.512 1.00 . A A .  78 PRO HA   1 1 
        8 13973 1 1  78 PRO HB2  H   4.851 -10.958  -3.488 1.00 . A A .  78 PRO HB2  1 1 
        8 13974 1 1  78 PRO HB3  H   3.176 -10.889  -2.929 1.00 . A A .  78 PRO HB3  1 1 
        8 13975 1 1  78 PRO HD2  H   4.747  -8.815  -0.060 1.00 . A A .  78 PRO HD2  1 1 
        8 13976 1 1  78 PRO HD3  H   3.065  -9.201  -0.477 1.00 . A A .  78 PRO HD3  1 1 
        8 13977 1 1  78 PRO HG2  H   5.482  -9.116  -2.223 1.00 . A A .  78 PRO HG2  1 1 
        8 13978 1 1  78 PRO HG3  H   3.805  -8.676  -2.595 1.00 . A A .  78 PRO HG3  1 1 
        8 13979 1 1  78 PRO N    N   4.342 -10.876  -0.299 1.00 . A A .  78 PRO N    1 1 
        8 13980 1 1  78 PRO O    O   6.854 -11.473  -2.143 1.00 . A A .  78 PRO O    1 1 
        8 13981 1 1  79 ILE C    C   7.818 -14.706  -2.494 1.00 . A A .  79 ILE C    1 1 
        8 13982 1 1  79 ILE CA   C   7.593 -13.965  -1.181 1.00 . A A .  79 ILE CA   1 1 
        8 13983 1 1  79 ILE CB   C   7.839 -14.934  -0.009 1.00 . A A .  79 ILE CB   1 1 
        8 13984 1 1  79 ILE CD1  C   8.721 -13.116   1.540 1.00 . A A .  79 ILE CD1  1 1 
        8 13985 1 1  79 ILE CG1  C   7.689 -14.202   1.327 1.00 . A A .  79 ILE CG1  1 1 
        8 13986 1 1  79 ILE CG2  C   9.220 -15.563  -0.122 1.00 . A A .  79 ILE CG2  1 1 
        8 13987 1 1  79 ILE H    H   5.530 -13.905  -0.716 1.00 . A A .  79 ILE H    1 1 
        8 13988 1 1  79 ILE HA   H   8.307 -13.156  -1.109 1.00 . A A .  79 ILE HA   1 1 
        8 13989 1 1  79 ILE HB   H   7.105 -15.723  -0.063 1.00 . A A .  79 ILE HB   1 1 
        8 13990 1 1  79 ILE HD11 H   9.709 -13.552   1.530 1.00 . A A .  79 ILE HD11 1 1 
        8 13991 1 1  79 ILE HD12 H   8.642 -12.383   0.751 1.00 . A A .  79 ILE HD12 1 1 
        8 13992 1 1  79 ILE HD13 H   8.549 -12.638   2.494 1.00 . A A .  79 ILE HD13 1 1 
        8 13993 1 1  79 ILE HG12 H   6.714 -13.745   1.372 1.00 . A A .  79 ILE HG12 1 1 
        8 13994 1 1  79 ILE HG13 H   7.786 -14.915   2.132 1.00 . A A .  79 ILE HG13 1 1 
        8 13995 1 1  79 ILE HG21 H   9.380 -16.231   0.711 1.00 . A A .  79 ILE HG21 1 1 
        8 13996 1 1  79 ILE HG22 H   9.287 -16.118  -1.046 1.00 . A A .  79 ILE HG22 1 1 
        8 13997 1 1  79 ILE HG23 H   9.971 -14.788  -0.113 1.00 . A A .  79 ILE HG23 1 1 
        8 13998 1 1  79 ILE N    N   6.256 -13.389  -1.124 1.00 . A A .  79 ILE N    1 1 
        8 13999 1 1  79 ILE O    O   6.959 -15.463  -2.948 1.00 . A A .  79 ILE O    1 1 
        8 14000 1 1  80 LEU C    C  10.649 -15.873  -4.254 1.00 . A A .  80 LEU C    1 1 
        8 14001 1 1  80 LEU CA   C   9.319 -15.134  -4.362 1.00 . A A .  80 LEU CA   1 1 
        8 14002 1 1  80 LEU CB   C   9.387 -14.100  -5.488 1.00 . A A .  80 LEU CB   1 1 
        8 14003 1 1  80 LEU CD1  C   8.359 -12.219  -6.787 1.00 . A A .  80 LEU CD1  1 1 
        8 14004 1 1  80 LEU CD2  C   6.894 -13.863  -5.600 1.00 . A A .  80 LEU CD2  1 1 
        8 14005 1 1  80 LEU CG   C   8.220 -13.116  -5.567 1.00 . A A .  80 LEU CG   1 1 
        8 14006 1 1  80 LEU H    H   9.624 -13.872  -2.691 1.00 . A A .  80 LEU H    1 1 
        8 14007 1 1  80 LEU HA   H   8.541 -15.848  -4.587 1.00 . A A .  80 LEU HA   1 1 
        8 14008 1 1  80 LEU HB2  H  10.293 -13.528  -5.357 1.00 . A A .  80 LEU HB2  1 1 
        8 14009 1 1  80 LEU HB3  H   9.434 -14.636  -6.425 1.00 . A A .  80 LEU HB3  1 1 
        8 14010 1 1  80 LEU HD11 H   7.380 -11.981  -7.173 1.00 . A A .  80 LEU HD11 1 1 
        8 14011 1 1  80 LEU HD12 H   8.931 -12.731  -7.547 1.00 . A A .  80 LEU HD12 1 1 
        8 14012 1 1  80 LEU HD13 H   8.868 -11.308  -6.507 1.00 . A A .  80 LEU HD13 1 1 
        8 14013 1 1  80 LEU HD21 H   6.199 -13.333  -6.235 1.00 . A A .  80 LEU HD21 1 1 
        8 14014 1 1  80 LEU HD22 H   6.491 -13.926  -4.600 1.00 . A A .  80 LEU HD22 1 1 
        8 14015 1 1  80 LEU HD23 H   7.052 -14.858  -5.989 1.00 . A A .  80 LEU HD23 1 1 
        8 14016 1 1  80 LEU HG   H   8.227 -12.486  -4.688 1.00 . A A .  80 LEU HG   1 1 
        8 14017 1 1  80 LEU N    N   8.979 -14.485  -3.100 1.00 . A A .  80 LEU N    1 1 
        8 14018 1 1  80 LEU O    O  11.687 -15.268  -3.983 1.00 . A A .  80 LEU O    1 1 
        8 14019 1 1  81 VAL C    C  12.238 -18.478  -5.784 1.00 . A A .  81 VAL C    1 1 
        8 14020 1 1  81 VAL CA   C  11.813 -18.005  -4.398 1.00 . A A .  81 VAL CA   1 1 
        8 14021 1 1  81 VAL CB   C  11.603 -19.233  -3.492 1.00 . A A .  81 VAL CB   1 1 
        8 14022 1 1  81 VAL CG1  C  10.503 -20.125  -4.048 1.00 . A A .  81 VAL CG1  1 1 
        8 14023 1 1  81 VAL CG2  C  12.902 -20.008  -3.336 1.00 . A A .  81 VAL CG2  1 1 
        8 14024 1 1  81 VAL H    H   9.754 -17.609  -4.680 1.00 . A A .  81 VAL H    1 1 
        8 14025 1 1  81 VAL HA   H  12.605 -17.404  -3.976 1.00 . A A .  81 VAL HA   1 1 
        8 14026 1 1  81 VAL HB   H  11.296 -18.886  -2.516 1.00 . A A .  81 VAL HB   1 1 
        8 14027 1 1  81 VAL HG11 H   9.812 -20.378  -3.257 1.00 . A A .  81 VAL HG11 1 1 
        8 14028 1 1  81 VAL HG12 H   9.977 -19.602  -4.833 1.00 . A A .  81 VAL HG12 1 1 
        8 14029 1 1  81 VAL HG13 H  10.940 -21.028  -4.446 1.00 . A A .  81 VAL HG13 1 1 
        8 14030 1 1  81 VAL HG21 H  13.195 -20.415  -4.292 1.00 . A A .  81 VAL HG21 1 1 
        8 14031 1 1  81 VAL HG22 H  13.676 -19.347  -2.974 1.00 . A A .  81 VAL HG22 1 1 
        8 14032 1 1  81 VAL HG23 H  12.758 -20.813  -2.630 1.00 . A A .  81 VAL HG23 1 1 
        8 14033 1 1  81 VAL N    N  10.611 -17.184  -4.469 1.00 . A A .  81 VAL N    1 1 
        8 14034 1 1  81 VAL O    O  11.410 -18.921  -6.582 1.00 . A A .  81 VAL O    1 1 
        8 14035 1 1  82 LEU C    C  14.344 -20.300  -7.371 1.00 . A A .  82 LEU C    1 1 
        8 14036 1 1  82 LEU CA   C  14.069 -18.800  -7.356 1.00 . A A .  82 LEU CA   1 1 
        8 14037 1 1  82 LEU CB   C  15.353 -18.031  -7.670 1.00 . A A .  82 LEU CB   1 1 
        8 14038 1 1  82 LEU CD1  C  15.847 -16.164  -6.071 1.00 . A A .  82 LEU CD1  1 1 
        8 14039 1 1  82 LEU CD2  C  16.081 -15.792  -8.534 1.00 . A A .  82 LEU CD2  1 1 
        8 14040 1 1  82 LEU CG   C  15.302 -16.519  -7.446 1.00 . A A .  82 LEU CG   1 1 
        8 14041 1 1  82 LEU H    H  14.143 -18.020  -5.390 1.00 . A A .  82 LEU H    1 1 
        8 14042 1 1  82 LEU HA   H  13.330 -18.574  -8.110 1.00 . A A .  82 LEU HA   1 1 
        8 14043 1 1  82 LEU HB2  H  16.139 -18.431  -7.048 1.00 . A A .  82 LEU HB2  1 1 
        8 14044 1 1  82 LEU HB3  H  15.596 -18.205  -8.709 1.00 . A A .  82 LEU HB3  1 1 
        8 14045 1 1  82 LEU HD11 H  16.450 -15.272  -6.142 1.00 . A A .  82 LEU HD11 1 1 
        8 14046 1 1  82 LEU HD12 H  16.451 -16.980  -5.702 1.00 . A A .  82 LEU HD12 1 1 
        8 14047 1 1  82 LEU HD13 H  15.024 -15.990  -5.393 1.00 . A A .  82 LEU HD13 1 1 
        8 14048 1 1  82 LEU HD21 H  15.471 -15.715  -9.422 1.00 . A A .  82 LEU HD21 1 1 
        8 14049 1 1  82 LEU HD22 H  16.981 -16.345  -8.762 1.00 . A A .  82 LEU HD22 1 1 
        8 14050 1 1  82 LEU HD23 H  16.342 -14.803  -8.189 1.00 . A A .  82 LEU HD23 1 1 
        8 14051 1 1  82 LEU HG   H  14.274 -16.189  -7.493 1.00 . A A .  82 LEU HG   1 1 
        8 14052 1 1  82 LEU N    N  13.533 -18.381  -6.065 1.00 . A A .  82 LEU N    1 1 
        8 14053 1 1  82 LEU O    O  14.657 -20.895  -6.339 1.00 . A A .  82 LEU O    1 1 
        8 14054 1 1  83 THR C    C  15.460 -22.614  -9.819 1.00 . A A .  83 THR C    1 1 
        8 14055 1 1  83 THR CA   C  14.464 -22.336  -8.698 1.00 . A A .  83 THR CA   1 1 
        8 14056 1 1  83 THR CB   C  13.156 -23.095  -8.990 1.00 . A A .  83 THR CB   1 1 
        8 14057 1 1  83 THR CG2  C  12.482 -22.552 -10.241 1.00 . A A .  83 THR CG2  1 1 
        8 14058 1 1  83 THR H    H  13.975 -20.378  -9.334 1.00 . A A .  83 THR H    1 1 
        8 14059 1 1  83 THR HA   H  14.871 -22.706  -7.768 1.00 . A A .  83 THR HA   1 1 
        8 14060 1 1  83 THR HB   H  12.486 -22.962  -8.152 1.00 . A A .  83 THR HB   1 1 
        8 14061 1 1  83 THR HG1  H  13.741 -24.857  -8.326 1.00 . A A .  83 THR HG1  1 1 
        8 14062 1 1  83 THR HG21 H  12.621 -23.247 -11.056 1.00 . A A .  83 THR HG21 1 1 
        8 14063 1 1  83 THR HG22 H  12.921 -21.600 -10.501 1.00 . A A .  83 THR HG22 1 1 
        8 14064 1 1  83 THR HG23 H  11.427 -22.423 -10.054 1.00 . A A .  83 THR HG23 1 1 
        8 14065 1 1  83 THR N    N  14.227 -20.906  -8.548 1.00 . A A .  83 THR N    1 1 
        8 14066 1 1  83 THR O    O  15.505 -21.894 -10.817 1.00 . A A .  83 THR O    1 1 
        8 14067 1 1  83 THR OG1  O  13.426 -24.491  -9.156 1.00 . A A .  83 THR OG1  1 1 
        8 14068 1 1  84 THR C    C  16.759 -25.189 -11.513 1.00 . A A .  84 THR C    1 1 
        8 14069 1 1  84 THR CA   C  17.253 -24.037 -10.646 1.00 . A A .  84 THR CA   1 1 
        8 14070 1 1  84 THR CB   C  18.585 -24.441  -9.985 1.00 . A A .  84 THR CB   1 1 
        8 14071 1 1  84 THR CG2  C  18.395 -25.647  -9.078 1.00 . A A .  84 THR CG2  1 1 
        8 14072 1 1  84 THR H    H  16.174 -24.199  -8.832 1.00 . A A .  84 THR H    1 1 
        8 14073 1 1  84 THR HA   H  17.434 -23.177 -11.274 1.00 . A A .  84 THR HA   1 1 
        8 14074 1 1  84 THR HB   H  18.940 -23.613  -9.389 1.00 . A A .  84 THR HB   1 1 
        8 14075 1 1  84 THR HG1  H  20.037 -23.944 -11.223 1.00 . A A .  84 THR HG1  1 1 
        8 14076 1 1  84 THR HG21 H  17.651 -25.421  -8.329 1.00 . A A .  84 THR HG21 1 1 
        8 14077 1 1  84 THR HG22 H  19.331 -25.886  -8.596 1.00 . A A .  84 THR HG22 1 1 
        8 14078 1 1  84 THR HG23 H  18.068 -26.491  -9.667 1.00 . A A .  84 THR HG23 1 1 
        8 14079 1 1  84 THR N    N  16.258 -23.664  -9.649 1.00 . A A .  84 THR N    1 1 
        8 14080 1 1  84 THR O    O  17.062 -25.256 -12.703 1.00 . A A .  84 THR O    1 1 
        8 14081 1 1  84 THR OG1  O  19.558 -24.743 -10.991 1.00 . A A .  84 THR OG1  1 1 
        8 14082 1 1  85 GLU C    C  14.096 -26.917 -12.234 1.00 . A A .  85 GLU C    1 1 
        8 14083 1 1  85 GLU CA   C  15.458 -27.243 -11.627 1.00 . A A .  85 GLU CA   1 1 
        8 14084 1 1  85 GLU CB   C  15.337 -28.447 -10.691 1.00 . A A .  85 GLU CB   1 1 
        8 14085 1 1  85 GLU CD   C  14.519 -30.836 -10.629 1.00 . A A .  85 GLU CD   1 1 
        8 14086 1 1  85 GLU CG   C  14.237 -29.418 -11.087 1.00 . A A .  85 GLU CG   1 1 
        8 14087 1 1  85 GLU H    H  15.787 -25.985  -9.956 1.00 . A A .  85 GLU H    1 1 
        8 14088 1 1  85 GLU HA   H  16.145 -27.486 -12.423 1.00 . A A .  85 GLU HA   1 1 
        8 14089 1 1  85 GLU HB2  H  16.276 -28.980 -10.686 1.00 . A A .  85 GLU HB2  1 1 
        8 14090 1 1  85 GLU HB3  H  15.130 -28.091  -9.692 1.00 . A A .  85 GLU HB3  1 1 
        8 14091 1 1  85 GLU HG2  H  13.309 -29.091 -10.645 1.00 . A A .  85 GLU HG2  1 1 
        8 14092 1 1  85 GLU HG3  H  14.143 -29.415 -12.163 1.00 . A A .  85 GLU HG3  1 1 
        8 14093 1 1  85 GLU N    N  15.994 -26.093 -10.908 1.00 . A A .  85 GLU N    1 1 
        8 14094 1 1  85 GLU O    O  13.808 -27.287 -13.372 1.00 . A A .  85 GLU O    1 1 
        8 14095 1 1  85 GLU OE1  O  14.646 -31.724 -11.498 1.00 . A A .  85 GLU OE1  1 1 
        8 14096 1 1  85 GLU OE2  O  14.611 -31.057  -9.404 1.00 . A A .  85 GLU OE2  1 1 
        8 14097 1 1  86 GLY C    C  11.007 -27.051 -12.026 1.00 . A A .  86 GLY C    1 1 
        8 14098 1 1  86 GLY CA   C  11.941 -25.860 -11.944 1.00 . A A .  86 GLY CA   1 1 
        8 14099 1 1  86 GLY H    H  13.547 -25.955 -10.567 1.00 . A A .  86 GLY H    1 1 
        8 14100 1 1  86 GLY HA2  H  11.516 -25.128 -11.274 1.00 . A A .  86 GLY HA2  1 1 
        8 14101 1 1  86 GLY HA3  H  12.034 -25.422 -12.927 1.00 . A A .  86 GLY HA3  1 1 
        8 14102 1 1  86 GLY N    N  13.262 -26.223 -11.466 1.00 . A A .  86 GLY N    1 1 
        8 14103 1 1  86 GLY O    O  10.355 -27.268 -13.048 1.00 . A A .  86 GLY O    1 1 
        8 14104 1 1  87 SER C    C   8.821 -28.729 -10.097 1.00 . A A .  87 SER C    1 1 
        8 14105 1 1  87 SER CA   C  10.086 -29.006 -10.905 1.00 . A A .  87 SER CA   1 1 
        8 14106 1 1  87 SER CB   C  10.842 -30.190 -10.300 1.00 . A A .  87 SER CB   1 1 
        8 14107 1 1  87 SER H    H  11.487 -27.601 -10.165 1.00 . A A .  87 SER H    1 1 
        8 14108 1 1  87 SER HA   H   9.805 -29.249 -11.919 1.00 . A A .  87 SER HA   1 1 
        8 14109 1 1  87 SER HB2  H  11.685 -29.824  -9.735 1.00 . A A .  87 SER HB2  1 1 
        8 14110 1 1  87 SER HB3  H  10.180 -30.739  -9.646 1.00 . A A .  87 SER HB3  1 1 
        8 14111 1 1  87 SER HG   H  10.641 -31.719 -11.508 1.00 . A A .  87 SER HG   1 1 
        8 14112 1 1  87 SER N    N  10.943 -27.827 -10.949 1.00 . A A .  87 SER N    1 1 
        8 14113 1 1  87 SER O    O   8.765 -27.777  -9.318 1.00 . A A .  87 SER O    1 1 
        8 14114 1 1  87 SER OG   O  11.314 -31.064 -11.311 1.00 . A A .  87 SER OG   1 1 
        8 14115 1 1  88 ASP C    C   6.701 -29.784  -8.107 1.00 . A A .  88 ASP C    1 1 
        8 14116 1 1  88 ASP CA   C   6.545 -29.414  -9.579 1.00 . A A .  88 ASP CA   1 1 
        8 14117 1 1  88 ASP CB   C   5.464 -30.284 -10.224 1.00 . A A .  88 ASP CB   1 1 
        8 14118 1 1  88 ASP CG   C   4.226 -30.407  -9.358 1.00 . A A .  88 ASP CG   1 1 
        8 14119 1 1  88 ASP H    H   7.915 -30.307 -10.924 1.00 . A A .  88 ASP H    1 1 
        8 14120 1 1  88 ASP HA   H   6.248 -28.379  -9.648 1.00 . A A .  88 ASP HA   1 1 
        8 14121 1 1  88 ASP HB2  H   5.177 -29.848 -11.170 1.00 . A A .  88 ASP HB2  1 1 
        8 14122 1 1  88 ASP HB3  H   5.862 -31.274 -10.394 1.00 . A A .  88 ASP HB3  1 1 
        8 14123 1 1  88 ASP N    N   7.809 -29.567 -10.290 1.00 . A A .  88 ASP N    1 1 
        8 14124 1 1  88 ASP O    O   6.109 -29.152  -7.232 1.00 . A A .  88 ASP O    1 1 
        8 14125 1 1  88 ASP OD1  O   3.610 -31.493  -9.354 1.00 . A A .  88 ASP OD1  1 1 
        8 14126 1 1  88 ASP OD2  O   3.874 -29.416  -8.684 1.00 . A A .  88 ASP OD2  1 1 
        8 14127 1 1  89 ALA C    C   8.413 -30.180  -5.647 1.00 . A A .  89 ALA C    1 1 
        8 14128 1 1  89 ALA CA   C   7.735 -31.264  -6.476 1.00 . A A .  89 ALA CA   1 1 
        8 14129 1 1  89 ALA CB   C   8.574 -32.533  -6.478 1.00 . A A .  89 ALA CB   1 1 
        8 14130 1 1  89 ALA H    H   7.944 -31.275  -8.582 1.00 . A A .  89 ALA H    1 1 
        8 14131 1 1  89 ALA HA   H   6.777 -31.496  -6.032 1.00 . A A .  89 ALA HA   1 1 
        8 14132 1 1  89 ALA HB1  H   9.595 -32.288  -6.734 1.00 . A A .  89 ALA HB1  1 1 
        8 14133 1 1  89 ALA HB2  H   8.547 -32.984  -5.497 1.00 . A A .  89 ALA HB2  1 1 
        8 14134 1 1  89 ALA HB3  H   8.178 -33.226  -7.204 1.00 . A A .  89 ALA HB3  1 1 
        8 14135 1 1  89 ALA N    N   7.500 -30.812  -7.842 1.00 . A A .  89 ALA N    1 1 
        8 14136 1 1  89 ALA O    O   8.121 -30.015  -4.462 1.00 . A A .  89 ALA O    1 1 
        8 14137 1 1  90 PHE C    C   9.079 -27.313  -5.071 1.00 . A A .  90 PHE C    1 1 
        8 14138 1 1  90 PHE CA   C  10.044 -28.373  -5.596 1.00 . A A .  90 PHE CA   1 1 
        8 14139 1 1  90 PHE CB   C  11.059 -27.730  -6.543 1.00 . A A .  90 PHE CB   1 1 
        8 14140 1 1  90 PHE CD1  C  12.269 -26.094  -5.076 1.00 . A A .  90 PHE CD1  1 1 
        8 14141 1 1  90 PHE CD2  C  13.495 -27.931  -5.976 1.00 . A A .  90 PHE CD2  1 1 
        8 14142 1 1  90 PHE CE1  C  13.410 -25.642  -4.439 1.00 . A A .  90 PHE CE1  1 1 
        8 14143 1 1  90 PHE CE2  C  14.638 -27.484  -5.341 1.00 . A A .  90 PHE CE2  1 1 
        8 14144 1 1  90 PHE CG   C  12.299 -27.242  -5.852 1.00 . A A .  90 PHE CG   1 1 
        8 14145 1 1  90 PHE CZ   C  14.595 -26.339  -4.571 1.00 . A A .  90 PHE CZ   1 1 
        8 14146 1 1  90 PHE H    H   9.511 -29.620  -7.222 1.00 . A A .  90 PHE H    1 1 
        8 14147 1 1  90 PHE HA   H  10.569 -28.809  -4.761 1.00 . A A .  90 PHE HA   1 1 
        8 14148 1 1  90 PHE HB2  H  11.357 -28.455  -7.286 1.00 . A A .  90 PHE HB2  1 1 
        8 14149 1 1  90 PHE HB3  H  10.597 -26.887  -7.035 1.00 . A A .  90 PHE HB3  1 1 
        8 14150 1 1  90 PHE HD1  H  11.343 -25.549  -4.971 1.00 . A A .  90 PHE HD1  1 1 
        8 14151 1 1  90 PHE HD2  H  13.529 -28.828  -6.579 1.00 . A A .  90 PHE HD2  1 1 
        8 14152 1 1  90 PHE HE1  H  13.374 -24.747  -3.837 1.00 . A A .  90 PHE HE1  1 1 
        8 14153 1 1  90 PHE HE2  H  15.563 -28.032  -5.446 1.00 . A A .  90 PHE HE2  1 1 
        8 14154 1 1  90 PHE HZ   H  15.487 -25.988  -4.074 1.00 . A A .  90 PHE HZ   1 1 
        8 14155 1 1  90 PHE N    N   9.322 -29.441  -6.277 1.00 . A A .  90 PHE N    1 1 
        8 14156 1 1  90 PHE O    O   9.274 -26.761  -3.988 1.00 . A A .  90 PHE O    1 1 
        8 14157 1 1  91 LYS C    C   6.506 -26.321  -4.063 1.00 . A A .  91 LYS C    1 1 
        8 14158 1 1  91 LYS CA   C   7.041 -26.041  -5.463 1.00 . A A .  91 LYS CA   1 1 
        8 14159 1 1  91 LYS CB   C   5.888 -26.030  -6.469 1.00 . A A .  91 LYS CB   1 1 
        8 14160 1 1  91 LYS CD   C   5.275 -24.998  -8.676 1.00 . A A .  91 LYS CD   1 1 
        8 14161 1 1  91 LYS CE   C   4.024 -25.834  -8.897 1.00 . A A .  91 LYS CE   1 1 
        8 14162 1 1  91 LYS CG   C   6.329 -25.768  -7.899 1.00 . A A .  91 LYS CG   1 1 
        8 14163 1 1  91 LYS H    H   7.937 -27.507  -6.701 1.00 . A A .  91 LYS H    1 1 
        8 14164 1 1  91 LYS HA   H   7.519 -25.073  -5.466 1.00 . A A .  91 LYS HA   1 1 
        8 14165 1 1  91 LYS HB2  H   5.390 -26.989  -6.438 1.00 . A A .  91 LYS HB2  1 1 
        8 14166 1 1  91 LYS HB3  H   5.185 -25.260  -6.185 1.00 . A A .  91 LYS HB3  1 1 
        8 14167 1 1  91 LYS HD2  H   5.008 -24.111  -8.121 1.00 . A A .  91 LYS HD2  1 1 
        8 14168 1 1  91 LYS HD3  H   5.683 -24.714  -9.635 1.00 . A A .  91 LYS HD3  1 1 
        8 14169 1 1  91 LYS HE2  H   3.769 -26.329  -7.973 1.00 . A A .  91 LYS HE2  1 1 
        8 14170 1 1  91 LYS HE3  H   3.217 -25.179  -9.189 1.00 . A A .  91 LYS HE3  1 1 
        8 14171 1 1  91 LYS HG2  H   7.243 -25.192  -7.884 1.00 . A A .  91 LYS HG2  1 1 
        8 14172 1 1  91 LYS HG3  H   6.506 -26.714  -8.390 1.00 . A A .  91 LYS HG3  1 1 
        8 14173 1 1  91 LYS HZ1  H   4.056 -27.810  -9.571 1.00 . A A .  91 LYS HZ1  1 1 
        8 14174 1 1  91 LYS HZ2  H   5.196 -26.812 -10.322 1.00 . A A .  91 LYS HZ2  1 1 
        8 14175 1 1  91 LYS HZ3  H   3.562 -26.695 -10.744 1.00 . A A .  91 LYS HZ3  1 1 
        8 14176 1 1  91 LYS N    N   8.038 -27.033  -5.848 1.00 . A A .  91 LYS N    1 1 
        8 14177 1 1  91 LYS NZ   N   4.224 -26.860  -9.958 1.00 . A A .  91 LYS NZ   1 1 
        8 14178 1 1  91 LYS O    O   6.219 -25.398  -3.301 1.00 . A A .  91 LYS O    1 1 
        8 14179 1 1  92 ALA C    C   6.827 -27.559  -1.312 1.00 . A A .  92 ALA C    1 1 
        8 14180 1 1  92 ALA CA   C   5.877 -28.003  -2.420 1.00 . A A .  92 ALA CA   1 1 
        8 14181 1 1  92 ALA CB   C   5.675 -29.510  -2.371 1.00 . A A .  92 ALA CB   1 1 
        8 14182 1 1  92 ALA H    H   6.619 -28.292  -4.380 1.00 . A A .  92 ALA H    1 1 
        8 14183 1 1  92 ALA HA   H   4.917 -27.530  -2.268 1.00 . A A .  92 ALA HA   1 1 
        8 14184 1 1  92 ALA HB1  H   6.624 -29.994  -2.196 1.00 . A A .  92 ALA HB1  1 1 
        8 14185 1 1  92 ALA HB2  H   4.992 -29.755  -1.572 1.00 . A A .  92 ALA HB2  1 1 
        8 14186 1 1  92 ALA HB3  H   5.265 -29.848  -3.311 1.00 . A A .  92 ALA HB3  1 1 
        8 14187 1 1  92 ALA N    N   6.375 -27.601  -3.730 1.00 . A A .  92 ALA N    1 1 
        8 14188 1 1  92 ALA O    O   6.394 -27.186  -0.223 1.00 . A A .  92 ALA O    1 1 
        8 14189 1 1  93 ALA C    C   8.984 -25.732  -0.251 1.00 . A A .  93 ALA C    1 1 
        8 14190 1 1  93 ALA CA   C   9.135 -27.202  -0.628 1.00 . A A .  93 ALA CA   1 1 
        8 14191 1 1  93 ALA CB   C  10.529 -27.468  -1.177 1.00 . A A .  93 ALA CB   1 1 
        8 14192 1 1  93 ALA H    H   8.408 -27.908  -2.486 1.00 . A A .  93 ALA H    1 1 
        8 14193 1 1  93 ALA HA   H   9.003 -27.806   0.259 1.00 . A A .  93 ALA HA   1 1 
        8 14194 1 1  93 ALA HB1  H  11.228 -27.550  -0.357 1.00 . A A .  93 ALA HB1  1 1 
        8 14195 1 1  93 ALA HB2  H  10.524 -28.390  -1.739 1.00 . A A .  93 ALA HB2  1 1 
        8 14196 1 1  93 ALA HB3  H  10.823 -26.654  -1.822 1.00 . A A .  93 ALA HB3  1 1 
        8 14197 1 1  93 ALA N    N   8.124 -27.602  -1.599 1.00 . A A .  93 ALA N    1 1 
        8 14198 1 1  93 ALA O    O   8.770 -25.399   0.914 1.00 . A A .  93 ALA O    1 1 
        8 14199 1 1  94 ALA C    C   7.689 -23.096  -0.263 1.00 . A A .  94 ALA C    1 1 
        8 14200 1 1  94 ALA CA   C   8.974 -23.423  -1.017 1.00 . A A .  94 ALA CA   1 1 
        8 14201 1 1  94 ALA CB   C   9.016 -22.673  -2.341 1.00 . A A .  94 ALA CB   1 1 
        8 14202 1 1  94 ALA H    H   9.270 -25.184  -2.152 1.00 . A A .  94 ALA H    1 1 
        8 14203 1 1  94 ALA HA   H   9.819 -23.104  -0.424 1.00 . A A .  94 ALA HA   1 1 
        8 14204 1 1  94 ALA HB1  H   9.995 -22.238  -2.476 1.00 . A A .  94 ALA HB1  1 1 
        8 14205 1 1  94 ALA HB2  H   8.811 -23.359  -3.149 1.00 . A A .  94 ALA HB2  1 1 
        8 14206 1 1  94 ALA HB3  H   8.271 -21.891  -2.335 1.00 . A A .  94 ALA HB3  1 1 
        8 14207 1 1  94 ALA N    N   9.098 -24.857  -1.245 1.00 . A A .  94 ALA N    1 1 
        8 14208 1 1  94 ALA O    O   7.704 -22.339   0.708 1.00 . A A .  94 ALA O    1 1 
        8 14209 1 1  95 ARG C    C   5.269 -23.993   1.338 1.00 . A A .  95 ARG C    1 1 
        8 14210 1 1  95 ARG CA   C   5.287 -23.440  -0.084 1.00 . A A .  95 ARG CA   1 1 
        8 14211 1 1  95 ARG CB   C   4.170 -24.085  -0.907 1.00 . A A .  95 ARG CB   1 1 
        8 14212 1 1  95 ARG CD   C   1.788 -23.785  -1.648 1.00 . A A .  95 ARG CD   1 1 
        8 14213 1 1  95 ARG CG   C   2.776 -23.633  -0.503 1.00 . A A .  95 ARG CG   1 1 
        8 14214 1 1  95 ARG CZ   C   0.996 -25.605  -3.099 1.00 . A A .  95 ARG CZ   1 1 
        8 14215 1 1  95 ARG H    H   6.632 -24.265  -1.494 1.00 . A A .  95 ARG H    1 1 
        8 14216 1 1  95 ARG HA   H   5.123 -22.373  -0.045 1.00 . A A .  95 ARG HA   1 1 
        8 14217 1 1  95 ARG HB2  H   4.317 -23.838  -1.948 1.00 . A A .  95 ARG HB2  1 1 
        8 14218 1 1  95 ARG HB3  H   4.226 -25.157  -0.789 1.00 . A A .  95 ARG HB3  1 1 
        8 14219 1 1  95 ARG HD2  H   0.865 -23.292  -1.378 1.00 . A A .  95 ARG HD2  1 1 
        8 14220 1 1  95 ARG HD3  H   2.202 -23.315  -2.528 1.00 . A A .  95 ARG HD3  1 1 
        8 14221 1 1  95 ARG HE   H   1.709 -25.847  -1.252 1.00 . A A .  95 ARG HE   1 1 
        8 14222 1 1  95 ARG HG2  H   2.440 -24.232   0.330 1.00 . A A .  95 ARG HG2  1 1 
        8 14223 1 1  95 ARG HG3  H   2.817 -22.594  -0.209 1.00 . A A .  95 ARG HG3  1 1 
        8 14224 1 1  95 ARG HH11 H   0.883 -23.759  -3.912 1.00 . A A .  95 ARG HH11 1 1 
        8 14225 1 1  95 ARG HH12 H   0.328 -25.051  -4.925 1.00 . A A .  95 ARG HH12 1 1 
        8 14226 1 1  95 ARG HH21 H   0.981 -27.557  -2.575 1.00 . A A .  95 ARG HH21 1 1 
        8 14227 1 1  95 ARG HH22 H   0.383 -27.211  -4.162 1.00 . A A .  95 ARG HH22 1 1 
        8 14228 1 1  95 ARG N    N   6.580 -23.672  -0.716 1.00 . A A .  95 ARG N    1 1 
        8 14229 1 1  95 ARG NE   N   1.507 -25.187  -1.946 1.00 . A A .  95 ARG NE   1 1 
        8 14230 1 1  95 ARG NH1  N   0.712 -24.734  -4.057 1.00 . A A .  95 ARG NH1  1 1 
        8 14231 1 1  95 ARG NH2  N   0.768 -26.897  -3.295 1.00 . A A .  95 ARG NH2  1 1 
        8 14232 1 1  95 ARG O    O   4.651 -23.414   2.232 1.00 . A A .  95 ARG O    1 1 
        8 14233 1 1  96 ASP C    C   6.761 -24.860   3.846 1.00 . A A .  96 ASP C    1 1 
        8 14234 1 1  96 ASP CA   C   6.015 -25.746   2.852 1.00 . A A .  96 ASP CA   1 1 
        8 14235 1 1  96 ASP CB   C   6.699 -27.110   2.754 1.00 . A A .  96 ASP CB   1 1 
        8 14236 1 1  96 ASP CG   C   5.720 -28.227   2.448 1.00 . A A .  96 ASP CG   1 1 
        8 14237 1 1  96 ASP H    H   6.424 -25.528   0.787 1.00 . A A .  96 ASP H    1 1 
        8 14238 1 1  96 ASP HA   H   5.003 -25.885   3.203 1.00 . A A .  96 ASP HA   1 1 
        8 14239 1 1  96 ASP HB2  H   7.438 -27.079   1.966 1.00 . A A .  96 ASP HB2  1 1 
        8 14240 1 1  96 ASP HB3  H   7.187 -27.330   3.692 1.00 . A A .  96 ASP HB3  1 1 
        8 14241 1 1  96 ASP N    N   5.951 -25.115   1.539 1.00 . A A .  96 ASP N    1 1 
        8 14242 1 1  96 ASP O    O   6.355 -24.726   4.999 1.00 . A A .  96 ASP O    1 1 
        8 14243 1 1  96 ASP OD1  O   6.141 -29.403   2.457 1.00 . A A .  96 ASP OD1  1 1 
        8 14244 1 1  96 ASP OD2  O   4.534 -27.926   2.199 1.00 . A A .  96 ASP OD2  1 1 
        8 14245 1 1  97 ALA C    C   7.874 -22.138   4.635 1.00 . A A .  97 ALA C    1 1 
        8 14246 1 1  97 ALA CA   C   8.656 -23.385   4.236 1.00 . A A .  97 ALA CA   1 1 
        8 14247 1 1  97 ALA CB   C   9.944 -22.997   3.526 1.00 . A A .  97 ALA CB   1 1 
        8 14248 1 1  97 ALA H    H   8.127 -24.404   2.459 1.00 . A A .  97 ALA H    1 1 
        8 14249 1 1  97 ALA HA   H   8.917 -23.934   5.129 1.00 . A A .  97 ALA HA   1 1 
        8 14250 1 1  97 ALA HB1  H  10.511 -22.323   4.152 1.00 . A A .  97 ALA HB1  1 1 
        8 14251 1 1  97 ALA HB2  H  10.528 -23.884   3.330 1.00 . A A .  97 ALA HB2  1 1 
        8 14252 1 1  97 ALA HB3  H   9.707 -22.508   2.593 1.00 . A A .  97 ALA HB3  1 1 
        8 14253 1 1  97 ALA N    N   7.854 -24.258   3.389 1.00 . A A .  97 ALA N    1 1 
        8 14254 1 1  97 ALA O    O   8.013 -21.636   5.750 1.00 . A A .  97 ALA O    1 1 
        8 14255 1 1  98 GLY C    C   6.427 -19.388   2.930 1.00 . A A .  98 GLY C    1 1 
        8 14256 1 1  98 GLY CA   C   6.259 -20.457   3.992 1.00 . A A .  98 GLY CA   1 1 
        8 14257 1 1  98 GLY H    H   6.980 -22.084   2.845 1.00 . A A .  98 GLY H    1 1 
        8 14258 1 1  98 GLY HA2  H   5.218 -20.737   4.044 1.00 . A A .  98 GLY HA2  1 1 
        8 14259 1 1  98 GLY HA3  H   6.561 -20.050   4.946 1.00 . A A .  98 GLY HA3  1 1 
        8 14260 1 1  98 GLY N    N   7.050 -21.642   3.716 1.00 . A A .  98 GLY N    1 1 
        8 14261 1 1  98 GLY O    O   6.576 -18.208   3.245 1.00 . A A .  98 GLY O    1 1 
        8 14262 1 1  99 ALA C    C   5.263 -18.761  -0.247 1.00 . A A .  99 ALA C    1 1 
        8 14263 1 1  99 ALA CA   C   6.555 -18.872   0.555 1.00 . A A .  99 ALA CA   1 1 
        8 14264 1 1  99 ALA CB   C   7.702 -19.306  -0.345 1.00 . A A .  99 ALA CB   1 1 
        8 14265 1 1  99 ALA H    H   6.282 -20.756   1.479 1.00 . A A .  99 ALA H    1 1 
        8 14266 1 1  99 ALA HA   H   6.797 -17.901   0.963 1.00 . A A .  99 ALA HA   1 1 
        8 14267 1 1  99 ALA HB1  H   7.824 -18.587  -1.142 1.00 . A A .  99 ALA HB1  1 1 
        8 14268 1 1  99 ALA HB2  H   8.612 -19.361   0.233 1.00 . A A .  99 ALA HB2  1 1 
        8 14269 1 1  99 ALA HB3  H   7.482 -20.276  -0.765 1.00 . A A .  99 ALA HB3  1 1 
        8 14270 1 1  99 ALA N    N   6.404 -19.802   1.667 1.00 . A A .  99 ALA N    1 1 
        8 14271 1 1  99 ALA O    O   4.475 -19.706  -0.310 1.00 . A A .  99 ALA O    1 1 
        8 14272 1 1 100 THR C    C   3.982 -17.989  -3.042 1.00 . A A . 100 THR C    1 1 
        8 14273 1 1 100 THR CA   C   3.852 -17.366  -1.657 1.00 . A A . 100 THR CA   1 1 
        8 14274 1 1 100 THR CB   C   3.563 -15.861  -1.808 1.00 . A A . 100 THR CB   1 1 
        8 14275 1 1 100 THR CG2  C   2.310 -15.631  -2.639 1.00 . A A . 100 THR CG2  1 1 
        8 14276 1 1 100 THR H    H   5.714 -16.886  -0.772 1.00 . A A . 100 THR H    1 1 
        8 14277 1 1 100 THR HA   H   3.016 -17.822  -1.145 1.00 . A A . 100 THR HA   1 1 
        8 14278 1 1 100 THR HB   H   4.401 -15.398  -2.311 1.00 . A A . 100 THR HB   1 1 
        8 14279 1 1 100 THR HG1  H   4.194 -15.414   0.007 1.00 . A A . 100 THR HG1  1 1 
        8 14280 1 1 100 THR HG21 H   2.515 -15.866  -3.672 1.00 . A A . 100 THR HG21 1 1 
        8 14281 1 1 100 THR HG22 H   2.009 -14.597  -2.558 1.00 . A A . 100 THR HG22 1 1 
        8 14282 1 1 100 THR HG23 H   1.516 -16.266  -2.275 1.00 . A A . 100 THR HG23 1 1 
        8 14283 1 1 100 THR N    N   5.049 -17.601  -0.860 1.00 . A A . 100 THR N    1 1 
        8 14284 1 1 100 THR O    O   3.240 -18.905  -3.394 1.00 . A A . 100 THR O    1 1 
        8 14285 1 1 100 THR OG1  O   3.404 -15.260  -0.518 1.00 . A A . 100 THR OG1  1 1 
        8 14286 1 1 101 GLY C    C   6.611 -18.209  -5.482 1.00 . A A . 101 GLY C    1 1 
        8 14287 1 1 101 GLY CA   C   5.143 -18.006  -5.163 1.00 . A A . 101 GLY CA   1 1 
        8 14288 1 1 101 GLY H    H   5.494 -16.756  -3.491 1.00 . A A . 101 GLY H    1 1 
        8 14289 1 1 101 GLY HA2  H   4.631 -18.952  -5.255 1.00 . A A . 101 GLY HA2  1 1 
        8 14290 1 1 101 GLY HA3  H   4.725 -17.311  -5.877 1.00 . A A . 101 GLY HA3  1 1 
        8 14291 1 1 101 GLY N    N   4.932 -17.486  -3.825 1.00 . A A . 101 GLY N    1 1 
        8 14292 1 1 101 GLY O    O   7.480 -17.866  -4.680 1.00 . A A . 101 GLY O    1 1 
        8 14293 1 1 102 TRP C    C   8.460 -18.644  -8.538 1.00 . A A . 102 TRP C    1 1 
        8 14294 1 1 102 TRP CA   C   8.262 -19.021  -7.074 1.00 . A A . 102 TRP CA   1 1 
        8 14295 1 1 102 TRP CB   C   8.622 -20.492  -6.860 1.00 . A A . 102 TRP CB   1 1 
        8 14296 1 1 102 TRP CD1  C   6.952 -21.244  -8.653 1.00 . A A . 102 TRP CD1  1 1 
        8 14297 1 1 102 TRP CD2  C   8.733 -22.584  -8.434 1.00 . A A . 102 TRP CD2  1 1 
        8 14298 1 1 102 TRP CE2  C   7.900 -23.105  -9.443 1.00 . A A . 102 TRP CE2  1 1 
        8 14299 1 1 102 TRP CE3  C   9.916 -23.260  -8.121 1.00 . A A . 102 TRP CE3  1 1 
        8 14300 1 1 102 TRP CG   C   8.109 -21.393  -7.942 1.00 . A A . 102 TRP CG   1 1 
        8 14301 1 1 102 TRP CH2  C   9.377 -24.911  -9.812 1.00 . A A . 102 TRP CH2  1 1 
        8 14302 1 1 102 TRP CZ2  C   8.213 -24.269 -10.139 1.00 . A A . 102 TRP CZ2  1 1 
        8 14303 1 1 102 TRP CZ3  C  10.225 -24.416  -8.813 1.00 . A A . 102 TRP CZ3  1 1 
        8 14304 1 1 102 TRP H    H   6.152 -19.023  -7.249 1.00 . A A . 102 TRP H    1 1 
        8 14305 1 1 102 TRP HA   H   8.911 -18.409  -6.466 1.00 . A A . 102 TRP HA   1 1 
        8 14306 1 1 102 TRP HB2  H   9.697 -20.592  -6.826 1.00 . A A . 102 TRP HB2  1 1 
        8 14307 1 1 102 TRP HB3  H   8.204 -20.825  -5.921 1.00 . A A . 102 TRP HB3  1 1 
        8 14308 1 1 102 TRP HD1  H   6.253 -20.434  -8.512 1.00 . A A . 102 TRP HD1  1 1 
        8 14309 1 1 102 TRP HE1  H   6.074 -22.384 -10.183 1.00 . A A . 102 TRP HE1  1 1 
        8 14310 1 1 102 TRP HE3  H  10.582 -22.894  -7.354 1.00 . A A . 102 TRP HE3  1 1 
        8 14311 1 1 102 TRP HH2  H   9.658 -25.817 -10.326 1.00 . A A . 102 TRP HH2  1 1 
        8 14312 1 1 102 TRP HZ2  H   7.570 -24.663 -10.913 1.00 . A A . 102 TRP HZ2  1 1 
        8 14313 1 1 102 TRP HZ3  H  11.134 -24.952  -8.585 1.00 . A A . 102 TRP HZ3  1 1 
        8 14314 1 1 102 TRP N    N   6.888 -18.771  -6.653 1.00 . A A . 102 TRP N    1 1 
        8 14315 1 1 102 TRP NE1  N   6.820 -22.270  -9.557 1.00 . A A . 102 TRP NE1  1 1 
        8 14316 1 1 102 TRP O    O   7.492 -18.477  -9.281 1.00 . A A . 102 TRP O    1 1 
        8 14317 1 1 103 ILE C    C  11.375 -18.759 -10.747 1.00 . A A . 103 ILE C    1 1 
        8 14318 1 1 103 ILE CA   C  10.040 -18.157 -10.322 1.00 . A A . 103 ILE CA   1 1 
        8 14319 1 1 103 ILE CB   C  10.095 -16.629 -10.511 1.00 . A A . 103 ILE CB   1 1 
        8 14320 1 1 103 ILE CD1  C  11.977 -16.458  -8.806 1.00 . A A . 103 ILE CD1  1 1 
        8 14321 1 1 103 ILE CG1  C  10.618 -15.955  -9.241 1.00 . A A . 103 ILE CG1  1 1 
        8 14322 1 1 103 ILE CG2  C   8.720 -16.091 -10.875 1.00 . A A . 103 ILE CG2  1 1 
        8 14323 1 1 103 ILE H    H  10.445 -18.659  -8.307 1.00 . A A . 103 ILE H    1 1 
        8 14324 1 1 103 ILE HA   H   9.261 -18.550 -10.959 1.00 . A A . 103 ILE HA   1 1 
        8 14325 1 1 103 ILE HB   H  10.767 -16.414 -11.327 1.00 . A A . 103 ILE HB   1 1 
        8 14326 1 1 103 ILE HD11 H  11.853 -17.254  -8.086 1.00 . A A . 103 ILE HD11 1 1 
        8 14327 1 1 103 ILE HD12 H  12.517 -16.828  -9.664 1.00 . A A . 103 ILE HD12 1 1 
        8 14328 1 1 103 ILE HD13 H  12.532 -15.649  -8.353 1.00 . A A . 103 ILE HD13 1 1 
        8 14329 1 1 103 ILE HG12 H  10.697 -14.893  -9.411 1.00 . A A . 103 ILE HG12 1 1 
        8 14330 1 1 103 ILE HG13 H   9.923 -16.136  -8.434 1.00 . A A . 103 ILE HG13 1 1 
        8 14331 1 1 103 ILE HG21 H   8.172 -15.862  -9.972 1.00 . A A . 103 ILE HG21 1 1 
        8 14332 1 1 103 ILE HG22 H   8.830 -15.193 -11.464 1.00 . A A . 103 ILE HG22 1 1 
        8 14333 1 1 103 ILE HG23 H   8.181 -16.833 -11.445 1.00 . A A . 103 ILE HG23 1 1 
        8 14334 1 1 103 ILE N    N   9.717 -18.513  -8.946 1.00 . A A . 103 ILE N    1 1 
        8 14335 1 1 103 ILE O    O  12.117 -19.292  -9.922 1.00 . A A . 103 ILE O    1 1 
        8 14336 1 1 104 GLU C    C  13.935 -18.086 -12.812 1.00 . A A . 104 GLU C    1 1 
        8 14337 1 1 104 GLU CA   C  12.923 -19.202 -12.572 1.00 . A A . 104 GLU CA   1 1 
        8 14338 1 1 104 GLU CB   C  12.662 -19.959 -13.877 1.00 . A A . 104 GLU CB   1 1 
        8 14339 1 1 104 GLU CD   C  13.334 -22.382 -13.630 1.00 . A A . 104 GLU CD   1 1 
        8 14340 1 1 104 GLU CG   C  12.189 -21.388 -13.668 1.00 . A A . 104 GLU CG   1 1 
        8 14341 1 1 104 GLU H    H  11.043 -18.231 -12.647 1.00 . A A . 104 GLU H    1 1 
        8 14342 1 1 104 GLU HA   H  13.327 -19.889 -11.844 1.00 . A A . 104 GLU HA   1 1 
        8 14343 1 1 104 GLU HB2  H  11.908 -19.430 -14.441 1.00 . A A . 104 GLU HB2  1 1 
        8 14344 1 1 104 GLU HB3  H  13.576 -19.985 -14.451 1.00 . A A . 104 GLU HB3  1 1 
        8 14345 1 1 104 GLU HG2  H  11.654 -21.443 -12.731 1.00 . A A . 104 GLU HG2  1 1 
        8 14346 1 1 104 GLU HG3  H  11.525 -21.656 -14.476 1.00 . A A . 104 GLU HG3  1 1 
        8 14347 1 1 104 GLU N    N  11.675 -18.667 -12.039 1.00 . A A . 104 GLU N    1 1 
        8 14348 1 1 104 GLU O    O  13.602 -17.039 -13.367 1.00 . A A . 104 GLU O    1 1 
        8 14349 1 1 104 GLU OE1  O  14.453 -21.984 -13.244 1.00 . A A . 104 GLU OE1  1 1 
        8 14350 1 1 104 GLU OE2  O  13.110 -23.557 -13.987 1.00 . A A . 104 GLU OE2  1 1 
        8 14351 1 1 105 LYS C    C  17.116 -17.683 -13.755 1.00 . A A . 105 LYS C    1 1 
        8 14352 1 1 105 LYS CA   C  16.236 -17.334 -12.558 1.00 . A A . 105 LYS CA   1 1 
        8 14353 1 1 105 LYS CB   C  17.090 -17.253 -11.291 1.00 . A A . 105 LYS CB   1 1 
        8 14354 1 1 105 LYS CD   C  18.674 -18.627  -9.907 1.00 . A A . 105 LYS CD   1 1 
        8 14355 1 1 105 LYS CE   C  20.011 -19.352  -9.897 1.00 . A A . 105 LYS CE   1 1 
        8 14356 1 1 105 LYS CG   C  18.295 -18.178 -11.309 1.00 . A A . 105 LYS CG   1 1 
        8 14357 1 1 105 LYS H    H  15.378 -19.173 -11.955 1.00 . A A . 105 LYS H    1 1 
        8 14358 1 1 105 LYS HA   H  15.775 -16.374 -12.734 1.00 . A A . 105 LYS HA   1 1 
        8 14359 1 1 105 LYS HB2  H  17.442 -16.239 -11.173 1.00 . A A . 105 LYS HB2  1 1 
        8 14360 1 1 105 LYS HB3  H  16.476 -17.513 -10.441 1.00 . A A . 105 LYS HB3  1 1 
        8 14361 1 1 105 LYS HD2  H  18.743 -17.760  -9.267 1.00 . A A . 105 LYS HD2  1 1 
        8 14362 1 1 105 LYS HD3  H  17.910 -19.293  -9.533 1.00 . A A . 105 LYS HD3  1 1 
        8 14363 1 1 105 LYS HE2  H  20.740 -18.743 -10.409 1.00 . A A . 105 LYS HE2  1 1 
        8 14364 1 1 105 LYS HE3  H  20.319 -19.497  -8.872 1.00 . A A . 105 LYS HE3  1 1 
        8 14365 1 1 105 LYS HG2  H  18.060 -19.049 -11.903 1.00 . A A . 105 LYS HG2  1 1 
        8 14366 1 1 105 LYS HG3  H  19.132 -17.655 -11.748 1.00 . A A . 105 LYS HG3  1 1 
        8 14367 1 1 105 LYS HZ1  H  20.740 -20.806 -11.207 1.00 . A A . 105 LYS HZ1  1 1 
        8 14368 1 1 105 LYS HZ2  H  19.052 -20.741 -11.128 1.00 . A A . 105 LYS HZ2  1 1 
        8 14369 1 1 105 LYS HZ3  H  19.931 -21.439  -9.863 1.00 . A A . 105 LYS HZ3  1 1 
        8 14370 1 1 105 LYS N    N  15.173 -18.318 -12.390 1.00 . A A . 105 LYS N    1 1 
        8 14371 1 1 105 LYS NZ   N  19.928 -20.678 -10.571 1.00 . A A . 105 LYS NZ   1 1 
        8 14372 1 1 105 LYS O    O  17.170 -18.828 -14.203 1.00 . A A . 105 LYS O    1 1 
        8 14373 1 1 106 PRO C    C  16.423 -14.637 -14.031 1.00 . A A . 106 PRO C    1 1 
        8 14374 1 1 106 PRO CA   C  17.766 -15.306 -13.760 1.00 . A A . 106 PRO CA   1 1 
        8 14375 1 1 106 PRO CB   C  18.884 -14.588 -14.519 1.00 . A A . 106 PRO CB   1 1 
        8 14376 1 1 106 PRO CD   C  18.732 -16.790 -15.437 1.00 . A A . 106 PRO CD   1 1 
        8 14377 1 1 106 PRO CG   C  19.039 -15.360 -15.784 1.00 . A A . 106 PRO CG   1 1 
        8 14378 1 1 106 PRO HA   H  17.974 -15.279 -12.700 1.00 . A A . 106 PRO HA   1 1 
        8 14379 1 1 106 PRO HB2  H  18.592 -13.565 -14.713 1.00 . A A . 106 PRO HB2  1 1 
        8 14380 1 1 106 PRO HB3  H  19.791 -14.605 -13.934 1.00 . A A . 106 PRO HB3  1 1 
        8 14381 1 1 106 PRO HD2  H  18.244 -17.283 -16.265 1.00 . A A . 106 PRO HD2  1 1 
        8 14382 1 1 106 PRO HD3  H  19.636 -17.314 -15.163 1.00 . A A . 106 PRO HD3  1 1 
        8 14383 1 1 106 PRO HG2  H  18.343 -14.996 -16.524 1.00 . A A . 106 PRO HG2  1 1 
        8 14384 1 1 106 PRO HG3  H  20.053 -15.272 -16.146 1.00 . A A . 106 PRO HG3  1 1 
        8 14385 1 1 106 PRO N    N  17.823 -16.674 -14.285 1.00 . A A . 106 PRO N    1 1 
        8 14386 1 1 106 PRO O    O  15.559 -15.206 -14.699 1.00 . A A . 106 PRO O    1 1 
        8 14387 1 1 107 ILE C    C  15.251 -11.431 -14.538 1.00 . A A . 107 ILE C    1 1 
        8 14388 1 1 107 ILE CA   C  15.017 -12.680 -13.696 1.00 . A A . 107 ILE CA   1 1 
        8 14389 1 1 107 ILE CB   C  14.398 -12.268 -12.347 1.00 . A A . 107 ILE CB   1 1 
        8 14390 1 1 107 ILE CD1  C  13.326 -14.538 -11.929 1.00 . A A . 107 ILE CD1  1 1 
        8 14391 1 1 107 ILE CG1  C  14.283 -13.481 -11.422 1.00 . A A . 107 ILE CG1  1 1 
        8 14392 1 1 107 ILE CG2  C  13.035 -11.628 -12.563 1.00 . A A . 107 ILE CG2  1 1 
        8 14393 1 1 107 ILE H    H  16.980 -13.026 -12.986 1.00 . A A . 107 ILE H    1 1 
        8 14394 1 1 107 ILE HA   H  14.315 -13.322 -14.210 1.00 . A A . 107 ILE HA   1 1 
        8 14395 1 1 107 ILE HB   H  15.045 -11.535 -11.889 1.00 . A A . 107 ILE HB   1 1 
        8 14396 1 1 107 ILE HD11 H  12.312 -14.243 -11.705 1.00 . A A . 107 ILE HD11 1 1 
        8 14397 1 1 107 ILE HD12 H  13.443 -14.649 -12.996 1.00 . A A . 107 ILE HD12 1 1 
        8 14398 1 1 107 ILE HD13 H  13.541 -15.480 -11.444 1.00 . A A . 107 ILE HD13 1 1 
        8 14399 1 1 107 ILE HG12 H  15.254 -13.938 -11.314 1.00 . A A . 107 ILE HG12 1 1 
        8 14400 1 1 107 ILE HG13 H  13.934 -13.154 -10.453 1.00 . A A . 107 ILE HG13 1 1 
        8 14401 1 1 107 ILE HG21 H  13.134 -10.791 -13.238 1.00 . A A . 107 ILE HG21 1 1 
        8 14402 1 1 107 ILE HG22 H  12.360 -12.355 -12.989 1.00 . A A . 107 ILE HG22 1 1 
        8 14403 1 1 107 ILE HG23 H  12.645 -11.283 -11.617 1.00 . A A . 107 ILE HG23 1 1 
        8 14404 1 1 107 ILE N    N  16.255 -13.427 -13.509 1.00 . A A . 107 ILE N    1 1 
        8 14405 1 1 107 ILE O    O  16.274 -10.759 -14.401 1.00 . A A . 107 ILE O    1 1 
        8 14406 1 1 108 ASP C    C  13.878  -8.706 -15.560 1.00 . A A . 108 ASP C    1 1 
        8 14407 1 1 108 ASP CA   C  14.395  -9.952 -16.272 1.00 . A A . 108 ASP CA   1 1 
        8 14408 1 1 108 ASP CB   C  13.612 -10.178 -17.566 1.00 . A A . 108 ASP CB   1 1 
        8 14409 1 1 108 ASP CG   C  14.518 -10.360 -18.768 1.00 . A A . 108 ASP CG   1 1 
        8 14410 1 1 108 ASP H    H  13.504 -11.698 -15.472 1.00 . A A . 108 ASP H    1 1 
        8 14411 1 1 108 ASP HA   H  15.437  -9.807 -16.514 1.00 . A A . 108 ASP HA   1 1 
        8 14412 1 1 108 ASP HB2  H  13.003 -11.064 -17.461 1.00 . A A . 108 ASP HB2  1 1 
        8 14413 1 1 108 ASP HB3  H  12.973  -9.326 -17.745 1.00 . A A . 108 ASP HB3  1 1 
        8 14414 1 1 108 ASP N    N  14.295 -11.123 -15.409 1.00 . A A . 108 ASP N    1 1 
        8 14415 1 1 108 ASP O    O  13.100  -8.783 -14.609 1.00 . A A . 108 ASP O    1 1 
        8 14416 1 1 108 ASP OD1  O  15.632 -10.898 -18.595 1.00 . A A . 108 ASP OD1  1 1 
        8 14417 1 1 108 ASP OD2  O  14.113  -9.965 -19.881 1.00 . A A . 108 ASP OD2  1 1 
        8 14418 1 1 109 PRO C    C  12.453  -5.918 -15.732 1.00 . A A . 109 PRO C    1 1 
        8 14419 1 1 109 PRO CA   C  13.916  -6.245 -15.450 1.00 . A A . 109 PRO CA   1 1 
        8 14420 1 1 109 PRO CB   C  14.832  -5.238 -16.149 1.00 . A A . 109 PRO CB   1 1 
        8 14421 1 1 109 PRO CD   C  15.250  -7.364 -17.158 1.00 . A A . 109 PRO CD   1 1 
        8 14422 1 1 109 PRO CG   C  15.196  -5.887 -17.439 1.00 . A A . 109 PRO CG   1 1 
        8 14423 1 1 109 PRO HA   H  14.091  -6.216 -14.385 1.00 . A A . 109 PRO HA   1 1 
        8 14424 1 1 109 PRO HB2  H  14.298  -4.312 -16.308 1.00 . A A . 109 PRO HB2  1 1 
        8 14425 1 1 109 PRO HB3  H  15.704  -5.056 -15.539 1.00 . A A . 109 PRO HB3  1 1 
        8 14426 1 1 109 PRO HD2  H  14.914  -7.924 -18.019 1.00 . A A . 109 PRO HD2  1 1 
        8 14427 1 1 109 PRO HD3  H  16.251  -7.659 -16.880 1.00 . A A . 109 PRO HD3  1 1 
        8 14428 1 1 109 PRO HG2  H  14.444  -5.674 -18.183 1.00 . A A . 109 PRO HG2  1 1 
        8 14429 1 1 109 PRO HG3  H  16.162  -5.534 -17.768 1.00 . A A . 109 PRO HG3  1 1 
        8 14430 1 1 109 PRO N    N  14.321  -7.530 -16.028 1.00 . A A . 109 PRO N    1 1 
        8 14431 1 1 109 PRO O    O  11.766  -5.333 -14.896 1.00 . A A . 109 PRO O    1 1 
        8 14432 1 1 110 GLY C    C   9.626  -6.925 -16.538 1.00 . A A . 110 GLY C    1 1 
        8 14433 1 1 110 GLY CA   C  10.604  -6.040 -17.285 1.00 . A A . 110 GLY CA   1 1 
        8 14434 1 1 110 GLY H    H  12.577  -6.764 -17.542 1.00 . A A . 110 GLY H    1 1 
        8 14435 1 1 110 GLY HA2  H  10.374  -5.007 -17.070 1.00 . A A . 110 GLY HA2  1 1 
        8 14436 1 1 110 GLY HA3  H  10.489  -6.211 -18.345 1.00 . A A . 110 GLY HA3  1 1 
        8 14437 1 1 110 GLY N    N  11.982  -6.301 -16.915 1.00 . A A . 110 GLY N    1 1 
        8 14438 1 1 110 GLY O    O   8.537  -6.486 -16.168 1.00 . A A . 110 GLY O    1 1 
        8 14439 1 1 111 VAL C    C   9.077  -8.791 -14.126 1.00 . A A . 111 VAL C    1 1 
        8 14440 1 1 111 VAL CA   C   9.163  -9.128 -15.610 1.00 . A A . 111 VAL CA   1 1 
        8 14441 1 1 111 VAL CB   C   9.680 -10.570 -15.769 1.00 . A A . 111 VAL CB   1 1 
        8 14442 1 1 111 VAL CG1  C   8.775 -11.546 -15.031 1.00 . A A . 111 VAL CG1  1 1 
        8 14443 1 1 111 VAL CG2  C   9.786 -10.938 -17.241 1.00 . A A . 111 VAL CG2  1 1 
        8 14444 1 1 111 VAL H    H  10.893  -8.469 -16.636 1.00 . A A . 111 VAL H    1 1 
        8 14445 1 1 111 VAL HA   H   8.173  -9.073 -16.039 1.00 . A A . 111 VAL HA   1 1 
        8 14446 1 1 111 VAL HB   H  10.666 -10.627 -15.333 1.00 . A A . 111 VAL HB   1 1 
        8 14447 1 1 111 VAL HG11 H   9.347 -12.063 -14.275 1.00 . A A . 111 VAL HG11 1 1 
        8 14448 1 1 111 VAL HG12 H   7.965 -11.004 -14.565 1.00 . A A . 111 VAL HG12 1 1 
        8 14449 1 1 111 VAL HG13 H   8.374 -12.263 -15.732 1.00 . A A . 111 VAL HG13 1 1 
        8 14450 1 1 111 VAL HG21 H  10.808 -10.816 -17.569 1.00 . A A . 111 VAL HG21 1 1 
        8 14451 1 1 111 VAL HG22 H   9.485 -11.966 -17.379 1.00 . A A . 111 VAL HG22 1 1 
        8 14452 1 1 111 VAL HG23 H   9.143 -10.294 -17.821 1.00 . A A . 111 VAL HG23 1 1 
        8 14453 1 1 111 VAL N    N  10.013  -8.177 -16.317 1.00 . A A . 111 VAL N    1 1 
        8 14454 1 1 111 VAL O    O   7.992  -8.775 -13.543 1.00 . A A . 111 VAL O    1 1 
        8 14455 1 1 112 LEU C    C   9.446  -6.944 -11.803 1.00 . A A . 112 LEU C    1 1 
        8 14456 1 1 112 LEU CA   C  10.284  -8.183 -12.101 1.00 . A A . 112 LEU CA   1 1 
        8 14457 1 1 112 LEU CB   C  11.733  -7.948 -11.670 1.00 . A A . 112 LEU CB   1 1 
        8 14458 1 1 112 LEU CD1  C  12.245  -9.115  -9.511 1.00 . A A . 112 LEU CD1  1 1 
        8 14459 1 1 112 LEU CD2  C  13.114  -6.805  -9.917 1.00 . A A . 112 LEU CD2  1 1 
        8 14460 1 1 112 LEU CG   C  11.966  -7.772 -10.169 1.00 . A A . 112 LEU CG   1 1 
        8 14461 1 1 112 LEU H    H  11.060  -8.549 -14.036 1.00 . A A . 112 LEU H    1 1 
        8 14462 1 1 112 LEU HA   H   9.883  -9.017 -11.546 1.00 . A A . 112 LEU HA   1 1 
        8 14463 1 1 112 LEU HB2  H  12.317  -8.794 -11.998 1.00 . A A . 112 LEU HB2  1 1 
        8 14464 1 1 112 LEU HB3  H  12.085  -7.055 -12.167 1.00 . A A . 112 LEU HB3  1 1 
        8 14465 1 1 112 LEU HD11 H  13.086  -9.586  -9.996 1.00 . A A . 112 LEU HD11 1 1 
        8 14466 1 1 112 LEU HD12 H  11.375  -9.748  -9.604 1.00 . A A . 112 LEU HD12 1 1 
        8 14467 1 1 112 LEU HD13 H  12.470  -8.963  -8.465 1.00 . A A . 112 LEU HD13 1 1 
        8 14468 1 1 112 LEU HD21 H  13.405  -6.342 -10.849 1.00 . A A . 112 LEU HD21 1 1 
        8 14469 1 1 112 LEU HD22 H  13.955  -7.343  -9.505 1.00 . A A . 112 LEU HD22 1 1 
        8 14470 1 1 112 LEU HD23 H  12.796  -6.043  -9.221 1.00 . A A . 112 LEU HD23 1 1 
        8 14471 1 1 112 LEU HG   H  11.074  -7.359  -9.718 1.00 . A A . 112 LEU HG   1 1 
        8 14472 1 1 112 LEU N    N  10.228  -8.521 -13.519 1.00 . A A . 112 LEU N    1 1 
        8 14473 1 1 112 LEU O    O   8.497  -6.997 -11.020 1.00 . A A . 112 LEU O    1 1 
        8 14474 1 1 113 VAL C    C   7.581  -4.770 -12.440 1.00 . A A . 113 VAL C    1 1 
        8 14475 1 1 113 VAL CA   C   9.080  -4.577 -12.239 1.00 . A A . 113 VAL CA   1 1 
        8 14476 1 1 113 VAL CB   C   9.580  -3.485 -13.203 1.00 . A A . 113 VAL CB   1 1 
        8 14477 1 1 113 VAL CG1  C   8.791  -2.199 -13.009 1.00 . A A . 113 VAL CG1  1 1 
        8 14478 1 1 113 VAL CG2  C  11.069  -3.242 -13.006 1.00 . A A . 113 VAL CG2  1 1 
        8 14479 1 1 113 VAL H    H  10.566  -5.850 -13.046 1.00 . A A . 113 VAL H    1 1 
        8 14480 1 1 113 VAL HA   H   9.257  -4.244 -11.227 1.00 . A A . 113 VAL HA   1 1 
        8 14481 1 1 113 VAL HB   H   9.423  -3.828 -14.215 1.00 . A A . 113 VAL HB   1 1 
        8 14482 1 1 113 VAL HG11 H   8.382  -2.176 -12.010 1.00 . A A . 113 VAL HG11 1 1 
        8 14483 1 1 113 VAL HG12 H   9.444  -1.351 -13.152 1.00 . A A . 113 VAL HG12 1 1 
        8 14484 1 1 113 VAL HG13 H   7.986  -2.159 -13.728 1.00 . A A . 113 VAL HG13 1 1 
        8 14485 1 1 113 VAL HG21 H  11.494  -4.060 -12.444 1.00 . A A . 113 VAL HG21 1 1 
        8 14486 1 1 113 VAL HG22 H  11.554  -3.177 -13.969 1.00 . A A . 113 VAL HG22 1 1 
        8 14487 1 1 113 VAL HG23 H  11.215  -2.319 -12.467 1.00 . A A . 113 VAL HG23 1 1 
        8 14488 1 1 113 VAL N    N   9.801  -5.829 -12.434 1.00 . A A . 113 VAL N    1 1 
        8 14489 1 1 113 VAL O    O   6.768  -4.150 -11.754 1.00 . A A . 113 VAL O    1 1 
        8 14490 1 1 114 GLU C    C   5.192  -6.758 -12.576 1.00 . A A . 114 GLU C    1 1 
        8 14491 1 1 114 GLU CA   C   5.820  -5.907 -13.676 1.00 . A A . 114 GLU CA   1 1 
        8 14492 1 1 114 GLU CB   C   5.685  -6.617 -15.025 1.00 . A A . 114 GLU CB   1 1 
        8 14493 1 1 114 GLU CD   C   4.370  -4.900 -16.331 1.00 . A A . 114 GLU CD   1 1 
        8 14494 1 1 114 GLU CG   C   5.672  -5.669 -16.213 1.00 . A A . 114 GLU CG   1 1 
        8 14495 1 1 114 GLU H    H   7.916  -6.097 -13.898 1.00 . A A . 114 GLU H    1 1 
        8 14496 1 1 114 GLU HA   H   5.300  -4.962 -13.724 1.00 . A A . 114 GLU HA   1 1 
        8 14497 1 1 114 GLU HB2  H   6.514  -7.299 -15.144 1.00 . A A . 114 GLU HB2  1 1 
        8 14498 1 1 114 GLU HB3  H   4.764  -7.180 -15.031 1.00 . A A . 114 GLU HB3  1 1 
        8 14499 1 1 114 GLU HG2  H   6.480  -4.962 -16.102 1.00 . A A . 114 GLU HG2  1 1 
        8 14500 1 1 114 GLU HG3  H   5.817  -6.242 -17.116 1.00 . A A . 114 GLU HG3  1 1 
        8 14501 1 1 114 GLU N    N   7.222  -5.633 -13.385 1.00 . A A . 114 GLU N    1 1 
        8 14502 1 1 114 GLU O    O   4.020  -6.589 -12.237 1.00 . A A . 114 GLU O    1 1 
        8 14503 1 1 114 GLU OE1  O   4.268  -4.039 -17.229 1.00 . A A . 114 GLU OE1  1 1 
        8 14504 1 1 114 GLU OE2  O   3.453  -5.160 -15.524 1.00 . A A . 114 GLU OE2  1 1 
        8 14505 1 1 115 LEU C    C   5.323  -7.784  -9.657 1.00 . A A . 115 LEU C    1 1 
        8 14506 1 1 115 LEU CA   C   5.501  -8.553 -10.962 1.00 . A A . 115 LEU CA   1 1 
        8 14507 1 1 115 LEU CB   C   6.478  -9.713 -10.755 1.00 . A A . 115 LEU CB   1 1 
        8 14508 1 1 115 LEU CD1  C   7.524 -11.847 -11.551 1.00 . A A . 115 LEU CD1  1 1 
        8 14509 1 1 115 LEU CD2  C   5.048 -11.532 -11.720 1.00 . A A . 115 LEU CD2  1 1 
        8 14510 1 1 115 LEU CG   C   6.404 -10.844 -11.781 1.00 . A A . 115 LEU CG   1 1 
        8 14511 1 1 115 LEU H    H   6.903  -7.762 -12.335 1.00 . A A . 115 LEU H    1 1 
        8 14512 1 1 115 LEU HA   H   4.544  -8.950 -11.266 1.00 . A A . 115 LEU HA   1 1 
        8 14513 1 1 115 LEU HB2  H   7.479  -9.310 -10.778 1.00 . A A . 115 LEU HB2  1 1 
        8 14514 1 1 115 LEU HB3  H   6.285 -10.136  -9.779 1.00 . A A . 115 LEU HB3  1 1 
        8 14515 1 1 115 LEU HD11 H   7.532 -12.145 -10.513 1.00 . A A . 115 LEU HD11 1 1 
        8 14516 1 1 115 LEU HD12 H   8.471 -11.393 -11.802 1.00 . A A . 115 LEU HD12 1 1 
        8 14517 1 1 115 LEU HD13 H   7.364 -12.714 -12.175 1.00 . A A . 115 LEU HD13 1 1 
        8 14518 1 1 115 LEU HD21 H   4.305 -10.902 -12.185 1.00 . A A . 115 LEU HD21 1 1 
        8 14519 1 1 115 LEU HD22 H   4.779 -11.705 -10.688 1.00 . A A . 115 LEU HD22 1 1 
        8 14520 1 1 115 LEU HD23 H   5.100 -12.475 -12.243 1.00 . A A . 115 LEU HD23 1 1 
        8 14521 1 1 115 LEU HG   H   6.526 -10.430 -12.772 1.00 . A A . 115 LEU HG   1 1 
        8 14522 1 1 115 LEU N    N   5.979  -7.674 -12.023 1.00 . A A . 115 LEU N    1 1 
        8 14523 1 1 115 LEU O    O   4.412  -8.065  -8.878 1.00 . A A . 115 LEU O    1 1 
        8 14524 1 1 116 VAL C    C   5.151  -4.846  -8.379 1.00 . A A . 116 VAL C    1 1 
        8 14525 1 1 116 VAL CA   C   6.136  -5.999  -8.216 1.00 . A A . 116 VAL CA   1 1 
        8 14526 1 1 116 VAL CB   C   7.519  -5.430  -7.850 1.00 . A A . 116 VAL CB   1 1 
        8 14527 1 1 116 VAL CG1  C   7.477  -4.757  -6.486 1.00 . A A . 116 VAL CG1  1 1 
        8 14528 1 1 116 VAL CG2  C   8.571  -6.528  -7.879 1.00 . A A . 116 VAL CG2  1 1 
        8 14529 1 1 116 VAL H    H   6.902  -6.635 -10.083 1.00 . A A . 116 VAL H    1 1 
        8 14530 1 1 116 VAL HA   H   5.804  -6.631  -7.405 1.00 . A A . 116 VAL HA   1 1 
        8 14531 1 1 116 VAL HB   H   7.786  -4.685  -8.585 1.00 . A A . 116 VAL HB   1 1 
        8 14532 1 1 116 VAL HG11 H   7.206  -3.718  -6.606 1.00 . A A . 116 VAL HG11 1 1 
        8 14533 1 1 116 VAL HG12 H   6.746  -5.252  -5.863 1.00 . A A . 116 VAL HG12 1 1 
        8 14534 1 1 116 VAL HG13 H   8.450  -4.824  -6.022 1.00 . A A . 116 VAL HG13 1 1 
        8 14535 1 1 116 VAL HG21 H   9.249  -6.399  -7.048 1.00 . A A . 116 VAL HG21 1 1 
        8 14536 1 1 116 VAL HG22 H   8.089  -7.492  -7.802 1.00 . A A . 116 VAL HG22 1 1 
        8 14537 1 1 116 VAL HG23 H   9.122  -6.475  -8.806 1.00 . A A . 116 VAL HG23 1 1 
        8 14538 1 1 116 VAL N    N   6.198  -6.811  -9.425 1.00 . A A . 116 VAL N    1 1 
        8 14539 1 1 116 VAL O    O   4.475  -4.455  -7.428 1.00 . A A . 116 VAL O    1 1 
        8 14540 1 1 117 ALA C    C   2.753  -3.515  -9.419 1.00 . A A . 117 ALA C    1 1 
        8 14541 1 1 117 ALA CA   C   4.172  -3.199  -9.879 1.00 . A A . 117 ALA CA   1 1 
        8 14542 1 1 117 ALA CB   C   4.188  -2.880 -11.367 1.00 . A A . 117 ALA CB   1 1 
        8 14543 1 1 117 ALA H    H   5.641  -4.661 -10.308 1.00 . A A . 117 ALA H    1 1 
        8 14544 1 1 117 ALA HA   H   4.528  -2.330  -9.346 1.00 . A A . 117 ALA HA   1 1 
        8 14545 1 1 117 ALA HB1  H   4.912  -2.101 -11.559 1.00 . A A . 117 ALA HB1  1 1 
        8 14546 1 1 117 ALA HB2  H   4.455  -3.766 -11.923 1.00 . A A . 117 ALA HB2  1 1 
        8 14547 1 1 117 ALA HB3  H   3.208  -2.544 -11.673 1.00 . A A . 117 ALA HB3  1 1 
        8 14548 1 1 117 ALA N    N   5.076  -4.306  -9.591 1.00 . A A . 117 ALA N    1 1 
        8 14549 1 1 117 ALA O    O   2.152  -2.755  -8.658 1.00 . A A . 117 ALA O    1 1 
        8 14550 1 1 118 THR C    C   0.679  -5.036  -8.010 1.00 . A A . 118 THR C    1 1 
        8 14551 1 1 118 THR CA   C   0.872  -5.056  -9.522 1.00 . A A . 118 THR CA   1 1 
        8 14552 1 1 118 THR CB   C   0.558  -6.468 -10.050 1.00 . A A . 118 THR CB   1 1 
        8 14553 1 1 118 THR CG2  C   1.512  -7.493  -9.454 1.00 . A A . 118 THR CG2  1 1 
        8 14554 1 1 118 THR H    H   2.750  -5.204 -10.487 1.00 . A A . 118 THR H    1 1 
        8 14555 1 1 118 THR HA   H   0.177  -4.363  -9.973 1.00 . A A . 118 THR HA   1 1 
        8 14556 1 1 118 THR HB   H   0.677  -6.470 -11.124 1.00 . A A . 118 THR HB   1 1 
        8 14557 1 1 118 THR HG1  H  -0.927  -7.757  -9.902 1.00 . A A . 118 THR HG1  1 1 
        8 14558 1 1 118 THR HG21 H   2.396  -6.992  -9.088 1.00 . A A . 118 THR HG21 1 1 
        8 14559 1 1 118 THR HG22 H   1.791  -8.209 -10.213 1.00 . A A . 118 THR HG22 1 1 
        8 14560 1 1 118 THR HG23 H   1.025  -8.005  -8.638 1.00 . A A . 118 THR HG23 1 1 
        8 14561 1 1 118 THR N    N   2.221  -4.641  -9.885 1.00 . A A . 118 THR N    1 1 
        8 14562 1 1 118 THR O    O  -0.406  -4.722  -7.517 1.00 . A A . 118 THR O    1 1 
        8 14563 1 1 118 THR OG1  O  -0.792  -6.822  -9.729 1.00 . A A . 118 THR OG1  1 1 
        8 14564 1 1 119 LEU C    C   1.600  -3.975  -5.260 1.00 . A A . 119 LEU C    1 1 
        8 14565 1 1 119 LEU CA   C   1.682  -5.391  -5.821 1.00 . A A . 119 LEU CA   1 1 
        8 14566 1 1 119 LEU CB   C   2.910  -6.106  -5.255 1.00 . A A . 119 LEU CB   1 1 
        8 14567 1 1 119 LEU CD1  C   4.388  -8.127  -5.122 1.00 . A A . 119 LEU CD1  1 1 
        8 14568 1 1 119 LEU CD2  C   1.992  -8.376  -5.795 1.00 . A A . 119 LEU CD2  1 1 
        8 14569 1 1 119 LEU CG   C   3.221  -7.480  -5.851 1.00 . A A . 119 LEU CG   1 1 
        8 14570 1 1 119 LEU H    H   2.572  -5.612  -7.728 1.00 . A A . 119 LEU H    1 1 
        8 14571 1 1 119 LEU HA   H   0.794  -5.933  -5.529 1.00 . A A . 119 LEU HA   1 1 
        8 14572 1 1 119 LEU HB2  H   3.768  -5.473  -5.422 1.00 . A A . 119 LEU HB2  1 1 
        8 14573 1 1 119 LEU HB3  H   2.759  -6.232  -4.193 1.00 . A A . 119 LEU HB3  1 1 
        8 14574 1 1 119 LEU HD11 H   4.081  -9.084  -4.729 1.00 . A A . 119 LEU HD11 1 1 
        8 14575 1 1 119 LEU HD12 H   4.703  -7.489  -4.309 1.00 . A A . 119 LEU HD12 1 1 
        8 14576 1 1 119 LEU HD13 H   5.209  -8.266  -5.809 1.00 . A A . 119 LEU HD13 1 1 
        8 14577 1 1 119 LEU HD21 H   2.281  -9.396  -5.998 1.00 . A A . 119 LEU HD21 1 1 
        8 14578 1 1 119 LEU HD22 H   1.276  -8.051  -6.536 1.00 . A A . 119 LEU HD22 1 1 
        8 14579 1 1 119 LEU HD23 H   1.547  -8.316  -4.813 1.00 . A A . 119 LEU HD23 1 1 
        8 14580 1 1 119 LEU HG   H   3.501  -7.360  -6.889 1.00 . A A . 119 LEU HG   1 1 
        8 14581 1 1 119 LEU N    N   1.735  -5.371  -7.279 1.00 . A A . 119 LEU N    1 1 
        8 14582 1 1 119 LEU O    O   0.790  -3.692  -4.378 1.00 . A A . 119 LEU O    1 1 
        8 14583 1 1 120 SER C    C   1.165  -0.993  -5.682 1.00 . A A . 120 SER C    1 1 
        8 14584 1 1 120 SER CA   C   2.469  -1.702  -5.328 1.00 . A A . 120 SER CA   1 1 
        8 14585 1 1 120 SER CB   C   3.652  -0.962  -5.954 1.00 . A A . 120 SER CB   1 1 
        8 14586 1 1 120 SER H    H   3.067  -3.376  -6.479 1.00 . A A . 120 SER H    1 1 
        8 14587 1 1 120 SER HA   H   2.584  -1.705  -4.255 1.00 . A A . 120 SER HA   1 1 
        8 14588 1 1 120 SER HB2  H   3.705   0.037  -5.548 1.00 . A A . 120 SER HB2  1 1 
        8 14589 1 1 120 SER HB3  H   4.566  -1.492  -5.727 1.00 . A A . 120 SER HB3  1 1 
        8 14590 1 1 120 SER HG   H   3.991  -0.108  -7.685 1.00 . A A . 120 SER HG   1 1 
        8 14591 1 1 120 SER N    N   2.444  -3.089  -5.779 1.00 . A A . 120 SER N    1 1 
        8 14592 1 1 120 SER O    O   0.518  -0.398  -4.822 1.00 . A A . 120 SER O    1 1 
        8 14593 1 1 120 SER OG   O   3.512  -0.875  -7.362 1.00 . A A . 120 SER OG   1 1 
        8 14594 1 1 121 GLU C    C  -1.270  -1.395  -8.256 1.00 . A A . 121 GLU C    1 1 
        8 14595 1 1 121 GLU CA   C  -0.437  -0.425  -7.423 1.00 . A A . 121 GLU CA   1 1 
        8 14596 1 1 121 GLU CB   C  -0.108   0.821  -8.248 1.00 . A A . 121 GLU CB   1 1 
        8 14597 1 1 121 GLU CD   C   1.064   1.687 -10.312 1.00 . A A . 121 GLU CD   1 1 
        8 14598 1 1 121 GLU CG   C   0.366   0.509  -9.658 1.00 . A A . 121 GLU CG   1 1 
        8 14599 1 1 121 GLU H    H   1.348  -1.551  -7.594 1.00 . A A . 121 GLU H    1 1 
        8 14600 1 1 121 GLU HA   H  -1.010  -0.131  -6.557 1.00 . A A . 121 GLU HA   1 1 
        8 14601 1 1 121 GLU HB2  H  -0.993   1.437  -8.316 1.00 . A A . 121 GLU HB2  1 1 
        8 14602 1 1 121 GLU HB3  H   0.669   1.376  -7.744 1.00 . A A . 121 GLU HB3  1 1 
        8 14603 1 1 121 GLU HG2  H   1.056  -0.320  -9.617 1.00 . A A . 121 GLU HG2  1 1 
        8 14604 1 1 121 GLU HG3  H  -0.488   0.236 -10.259 1.00 . A A . 121 GLU HG3  1 1 
        8 14605 1 1 121 GLU N    N   0.788  -1.061  -6.955 1.00 . A A . 121 GLU N    1 1 
        8 14606 1 1 121 GLU O    O  -0.753  -2.332  -8.865 1.00 . A A . 121 GLU O    1 1 
        8 14607 1 1 121 GLU OE1  O   0.547   2.818 -10.200 1.00 . A A . 121 GLU OE1  1 1 
        8 14608 1 1 121 GLU OE2  O   2.125   1.477 -10.934 1.00 . A A . 121 GLU OE2  1 1 
        8 14609 1 1 122 PRO C    C  -3.364  -1.844 -10.547 1.00 . A A . 122 PRO C    1 1 
        8 14610 1 1 122 PRO CA   C  -3.524  -2.008  -9.040 1.00 . A A . 122 PRO CA   1 1 
        8 14611 1 1 122 PRO CB   C  -4.899  -1.506  -8.590 1.00 . A A . 122 PRO CB   1 1 
        8 14612 1 1 122 PRO CD   C  -3.276  -0.068  -7.584 1.00 . A A . 122 PRO CD   1 1 
        8 14613 1 1 122 PRO CG   C  -4.665  -0.099  -8.159 1.00 . A A . 122 PRO CG   1 1 
        8 14614 1 1 122 PRO HA   H  -3.417  -3.051  -8.779 1.00 . A A . 122 PRO HA   1 1 
        8 14615 1 1 122 PRO HB2  H  -5.592  -1.557  -9.418 1.00 . A A . 122 PRO HB2  1 1 
        8 14616 1 1 122 PRO HB3  H  -5.259  -2.114  -7.774 1.00 . A A . 122 PRO HB3  1 1 
        8 14617 1 1 122 PRO HD2  H  -2.802   0.879  -7.794 1.00 . A A . 122 PRO HD2  1 1 
        8 14618 1 1 122 PRO HD3  H  -3.304  -0.249  -6.519 1.00 . A A . 122 PRO HD3  1 1 
        8 14619 1 1 122 PRO HG2  H  -4.734   0.562  -9.009 1.00 . A A . 122 PRO HG2  1 1 
        8 14620 1 1 122 PRO HG3  H  -5.388   0.178  -7.406 1.00 . A A . 122 PRO HG3  1 1 
        8 14621 1 1 122 PRO N    N  -2.591  -1.166  -8.285 1.00 . A A . 122 PRO N    1 1 
        8 14622 1 1 122 PRO O    O  -2.719  -0.906 -11.014 1.00 . A A . 122 PRO O    1 1 
        8 14623 1 1 123 ALA C    C  -5.247  -2.972 -13.387 1.00 . A A . 123 ALA C    1 1 
        8 14624 1 1 123 ALA CA   C  -3.881  -2.718 -12.759 1.00 . A A . 123 ALA CA   1 1 
        8 14625 1 1 123 ALA CB   C  -2.867  -3.733 -13.266 1.00 . A A . 123 ALA CB   1 1 
        8 14626 1 1 123 ALA H    H  -4.457  -3.487 -10.873 1.00 . A A . 123 ALA H    1 1 
        8 14627 1 1 123 ALA HA   H  -3.542  -1.733 -13.045 1.00 . A A . 123 ALA HA   1 1 
        8 14628 1 1 123 ALA HB1  H  -3.311  -4.318 -14.058 1.00 . A A . 123 ALA HB1  1 1 
        8 14629 1 1 123 ALA HB2  H  -1.998  -3.215 -13.644 1.00 . A A . 123 ALA HB2  1 1 
        8 14630 1 1 123 ALA HB3  H  -2.575  -4.385 -12.457 1.00 . A A . 123 ALA HB3  1 1 
        8 14631 1 1 123 ALA N    N  -3.956  -2.763 -11.304 1.00 . A A . 123 ALA N    1 1 
        8 14632 1 1 123 ALA O    O  -6.214  -3.277 -12.690 1.00 . A A . 123 ALA O    1 1 
        8 14633 1 1 124 ALA C    C  -6.339  -3.035 -16.938 1.00 . A A . 124 ALA C    1 1 
        8 14634 1 1 124 ALA CA   C  -6.566  -3.060 -15.430 1.00 . A A . 124 ALA CA   1 1 
        8 14635 1 1 124 ALA CB   C  -7.595  -2.013 -15.032 1.00 . A A . 124 ALA CB   1 1 
        8 14636 1 1 124 ALA H    H  -4.513  -2.598 -15.209 1.00 . A A . 124 ALA H    1 1 
        8 14637 1 1 124 ALA HA   H  -6.949  -4.031 -15.150 1.00 . A A . 124 ALA HA   1 1 
        8 14638 1 1 124 ALA HB1  H  -7.905  -2.184 -14.011 1.00 . A A . 124 ALA HB1  1 1 
        8 14639 1 1 124 ALA HB2  H  -7.159  -1.029 -15.116 1.00 . A A . 124 ALA HB2  1 1 
        8 14640 1 1 124 ALA HB3  H  -8.452  -2.084 -15.685 1.00 . A A . 124 ALA HB3  1 1 
        8 14641 1 1 124 ALA N    N  -5.318  -2.843 -14.708 1.00 . A A . 124 ALA N    1 1 
        8 14642 1 1 124 ALA O    O  -7.179  -2.548 -17.693 1.00 . A A . 124 ALA O    1 1 
        8 14643 1 1 125 ASN C    C  -5.972  -4.263 -19.594 1.00 . A A . 125 ASN C    1 1 
        8 14644 1 1 125 ASN CA   C  -4.860  -3.599 -18.787 1.00 . A A . 125 ASN CA   1 1 
        8 14645 1 1 125 ASN CB   C  -3.543  -4.349 -19.000 1.00 . A A . 125 ASN CB   1 1 
        8 14646 1 1 125 ASN CG   C  -2.889  -4.004 -20.324 1.00 . A A . 125 ASN CG   1 1 
        8 14647 1 1 125 ASN H    H  -4.568  -3.936 -16.718 1.00 . A A . 125 ASN H    1 1 
        8 14648 1 1 125 ASN HA   H  -4.743  -2.581 -19.126 1.00 . A A . 125 ASN HA   1 1 
        8 14649 1 1 125 ASN HB2  H  -2.858  -4.094 -18.204 1.00 . A A . 125 ASN HB2  1 1 
        8 14650 1 1 125 ASN HB3  H  -3.733  -5.412 -18.979 1.00 . A A . 125 ASN HB3  1 1 
        8 14651 1 1 125 ASN HD21 H  -3.197  -5.853 -20.987 1.00 . A A . 125 ASN HD21 1 1 
        8 14652 1 1 125 ASN HD22 H  -2.406  -4.782 -22.088 1.00 . A A . 125 ASN HD22 1 1 
        8 14653 1 1 125 ASN N    N  -5.198  -3.563 -17.369 1.00 . A A . 125 ASN N    1 1 
        8 14654 1 1 125 ASN ND2  N  -2.824  -4.978 -21.224 1.00 . A A . 125 ASN ND2  1 1 
        8 14655 1 1 125 ASN O    O  -5.753  -5.280 -20.251 1.00 . A A . 125 ASN O    1 1 
        8 14656 1 1 125 ASN OD1  O  -2.447  -2.874 -20.534 1.00 . A A . 125 ASN OD1  1 1 
        9 14657 1 1   1 MET C    C   3.652  -0.109  -0.383 1.00 . A A .   1 MET C    1 1 
        9 14658 1 1   1 MET CA   C   2.190   0.290  -0.562 1.00 . A A .   1 MET CA   1 1 
        9 14659 1 1   1 MET CB   C   1.742   1.168   0.608 1.00 . A A .   1 MET CB   1 1 
        9 14660 1 1   1 MET CE   C   2.543   2.793   3.599 1.00 . A A .   1 MET CE   1 1 
        9 14661 1 1   1 MET CG   C   2.660   2.352   0.866 1.00 . A A .   1 MET CG   1 1 
        9 14662 1 1   1 MET HA   H   2.091   0.850  -1.480 1.00 . A A .   1 MET HA   1 1 
        9 14663 1 1   1 MET HB2  H   0.752   1.547   0.400 1.00 . A A .   1 MET HB2  1 1 
        9 14664 1 1   1 MET HB3  H   1.708   0.566   1.503 1.00 . A A .   1 MET HB3  1 1 
        9 14665 1 1   1 MET HE1  H   1.823   2.994   4.378 1.00 . A A .   1 MET HE1  1 1 
        9 14666 1 1   1 MET HE2  H   2.653   1.726   3.477 1.00 . A A .   1 MET HE2  1 1 
        9 14667 1 1   1 MET HE3  H   3.496   3.225   3.869 1.00 . A A .   1 MET HE3  1 1 
        9 14668 1 1   1 MET HG2  H   3.603   1.984   1.243 1.00 . A A .   1 MET HG2  1 1 
        9 14669 1 1   1 MET HG3  H   2.826   2.870  -0.067 1.00 . A A .   1 MET HG3  1 1 
        9 14670 1 1   1 MET N    N   1.339  -0.890  -0.665 1.00 . A A .   1 MET N    1 1 
        9 14671 1 1   1 MET O    O   4.141  -0.220   0.741 1.00 . A A .   1 MET O    1 1 
        9 14672 1 1   1 MET SD   S   1.975   3.515   2.061 1.00 . A A .   1 MET SD   1 1 
        9 14673 1 1   2 ILE C    C   6.618   0.435  -0.948 1.00 . A A .   2 ILE C    1 1 
        9 14674 1 1   2 ILE CA   C   5.748  -0.707  -1.463 1.00 . A A .   2 ILE CA   1 1 
        9 14675 1 1   2 ILE CB   C   6.250  -1.132  -2.855 1.00 . A A .   2 ILE CB   1 1 
        9 14676 1 1   2 ILE CD1  C   5.311  -3.490  -2.663 1.00 . A A .   2 ILE CD1  1 1 
        9 14677 1 1   2 ILE CG1  C   5.328  -2.198  -3.450 1.00 . A A .   2 ILE CG1  1 1 
        9 14678 1 1   2 ILE CG2  C   7.678  -1.649  -2.769 1.00 . A A .   2 ILE CG2  1 1 
        9 14679 1 1   2 ILE H    H   3.897  -0.217  -2.364 1.00 . A A .   2 ILE H    1 1 
        9 14680 1 1   2 ILE HA   H   5.846  -1.550  -0.794 1.00 . A A .   2 ILE HA   1 1 
        9 14681 1 1   2 ILE HB   H   6.245  -0.264  -3.496 1.00 . A A .   2 ILE HB   1 1 
        9 14682 1 1   2 ILE HD11 H   4.896  -3.309  -1.682 1.00 . A A .   2 ILE HD11 1 1 
        9 14683 1 1   2 ILE HD12 H   4.707  -4.220  -3.181 1.00 . A A .   2 ILE HD12 1 1 
        9 14684 1 1   2 ILE HD13 H   6.320  -3.864  -2.563 1.00 . A A .   2 ILE HD13 1 1 
        9 14685 1 1   2 ILE HG12 H   4.319  -1.817  -3.482 1.00 . A A .   2 ILE HG12 1 1 
        9 14686 1 1   2 ILE HG13 H   5.653  -2.425  -4.455 1.00 . A A .   2 ILE HG13 1 1 
        9 14687 1 1   2 ILE HG21 H   7.897  -2.252  -3.638 1.00 . A A .   2 ILE HG21 1 1 
        9 14688 1 1   2 ILE HG22 H   8.361  -0.813  -2.731 1.00 . A A .   2 ILE HG22 1 1 
        9 14689 1 1   2 ILE HG23 H   7.791  -2.248  -1.878 1.00 . A A .   2 ILE HG23 1 1 
        9 14690 1 1   2 ILE N    N   4.343  -0.322  -1.498 1.00 . A A .   2 ILE N    1 1 
        9 14691 1 1   2 ILE O    O   6.377   1.601  -1.260 1.00 . A A .   2 ILE O    1 1 
        9 14692 1 1   3 ARG C    C   9.991   0.645   0.245 1.00 . A A .   3 ARG C    1 1 
        9 14693 1 1   3 ARG CA   C   8.538   1.086   0.397 1.00 . A A .   3 ARG CA   1 1 
        9 14694 1 1   3 ARG CB   C   8.220   1.327   1.874 1.00 . A A .   3 ARG CB   1 1 
        9 14695 1 1   3 ARG CD   C   7.478   3.722   2.053 1.00 . A A .   3 ARG CD   1 1 
        9 14696 1 1   3 ARG CG   C   7.045   2.265   2.098 1.00 . A A .   3 ARG CG   1 1 
        9 14697 1 1   3 ARG CZ   C   8.395   5.386   3.614 1.00 . A A .   3 ARG CZ   1 1 
        9 14698 1 1   3 ARG H    H   7.772  -0.856   0.052 1.00 . A A .   3 ARG H    1 1 
        9 14699 1 1   3 ARG HA   H   8.395   2.007  -0.148 1.00 . A A .   3 ARG HA   1 1 
        9 14700 1 1   3 ARG HB2  H   7.990   0.380   2.340 1.00 . A A .   3 ARG HB2  1 1 
        9 14701 1 1   3 ARG HB3  H   9.089   1.753   2.352 1.00 . A A .   3 ARG HB3  1 1 
        9 14702 1 1   3 ARG HD2  H   8.132   3.863   1.206 1.00 . A A .   3 ARG HD2  1 1 
        9 14703 1 1   3 ARG HD3  H   6.601   4.341   1.938 1.00 . A A .   3 ARG HD3  1 1 
        9 14704 1 1   3 ARG HE   H   8.517   3.410   3.854 1.00 . A A .   3 ARG HE   1 1 
        9 14705 1 1   3 ARG HG2  H   6.309   2.096   1.326 1.00 . A A .   3 ARG HG2  1 1 
        9 14706 1 1   3 ARG HG3  H   6.610   2.057   3.065 1.00 . A A .   3 ARG HG3  1 1 
        9 14707 1 1   3 ARG HH11 H   7.465   6.159   1.996 1.00 . A A .   3 ARG HH11 1 1 
        9 14708 1 1   3 ARG HH12 H   8.115   7.322   3.104 1.00 . A A .   3 ARG HH12 1 1 
        9 14709 1 1   3 ARG HH21 H   9.378   4.930   5.320 1.00 . A A .   3 ARG HH21 1 1 
        9 14710 1 1   3 ARG HH22 H   9.204   6.621   4.994 1.00 . A A .   3 ARG HH22 1 1 
        9 14711 1 1   3 ARG N    N   7.631   0.090  -0.160 1.00 . A A .   3 ARG N    1 1 
        9 14712 1 1   3 ARG NE   N   8.184   4.121   3.268 1.00 . A A .   3 ARG NE   1 1 
        9 14713 1 1   3 ARG NH1  N   7.956   6.370   2.840 1.00 . A A .   3 ARG NH1  1 1 
        9 14714 1 1   3 ARG NH2  N   9.046   5.669   4.735 1.00 . A A .   3 ARG NH2  1 1 
        9 14715 1 1   3 ARG O    O  10.847   1.421  -0.181 1.00 . A A .   3 ARG O    1 1 
        9 14716 1 1   4 THR C    C  11.594  -2.566  -0.073 1.00 . A A .   4 THR C    1 1 
        9 14717 1 1   4 THR CA   C  11.612  -1.153   0.500 1.00 . A A .   4 THR CA   1 1 
        9 14718 1 1   4 THR CB   C  12.307  -1.177   1.874 1.00 . A A .   4 THR CB   1 1 
        9 14719 1 1   4 THR CG2  C  12.398   0.224   2.459 1.00 . A A .   4 THR CG2  1 1 
        9 14720 1 1   4 THR H    H   9.539  -1.179   0.928 1.00 . A A .   4 THR H    1 1 
        9 14721 1 1   4 THR HA   H  12.183  -0.515  -0.159 1.00 . A A .   4 THR HA   1 1 
        9 14722 1 1   4 THR HB   H  13.308  -1.564   1.747 1.00 . A A .   4 THR HB   1 1 
        9 14723 1 1   4 THR HG1  H  10.833  -1.553   3.129 1.00 . A A .   4 THR HG1  1 1 
        9 14724 1 1   4 THR HG21 H  12.562   0.936   1.663 1.00 . A A .   4 THR HG21 1 1 
        9 14725 1 1   4 THR HG22 H  13.220   0.270   3.158 1.00 . A A .   4 THR HG22 1 1 
        9 14726 1 1   4 THR HG23 H  11.477   0.461   2.969 1.00 . A A .   4 THR HG23 1 1 
        9 14727 1 1   4 THR N    N  10.263  -0.608   0.596 1.00 . A A .   4 THR N    1 1 
        9 14728 1 1   4 THR O    O  10.622  -3.302   0.096 1.00 . A A .   4 THR O    1 1 
        9 14729 1 1   4 THR OG1  O  11.588  -2.029   2.772 1.00 . A A .   4 THR OG1  1 1 
        9 14730 1 1   5 ILE C    C  14.127  -4.906  -1.016 1.00 . A A .   5 ILE C    1 1 
        9 14731 1 1   5 ILE CA   C  12.784  -4.264  -1.346 1.00 . A A .   5 ILE CA   1 1 
        9 14732 1 1   5 ILE CB   C  12.616  -4.209  -2.876 1.00 . A A .   5 ILE CB   1 1 
        9 14733 1 1   5 ILE CD1  C  11.158  -3.233  -4.720 1.00 . A A .   5 ILE CD1  1 1 
        9 14734 1 1   5 ILE CG1  C  11.296  -3.527  -3.242 1.00 . A A .   5 ILE CG1  1 1 
        9 14735 1 1   5 ILE CG2  C  12.677  -5.610  -3.466 1.00 . A A .   5 ILE CG2  1 1 
        9 14736 1 1   5 ILE H    H  13.417  -2.306  -0.851 1.00 . A A .   5 ILE H    1 1 
        9 14737 1 1   5 ILE HA   H  11.993  -4.878  -0.939 1.00 . A A .   5 ILE HA   1 1 
        9 14738 1 1   5 ILE HB   H  13.435  -3.636  -3.285 1.00 . A A .   5 ILE HB   1 1 
        9 14739 1 1   5 ILE HD11 H  12.126  -2.984  -5.130 1.00 . A A .   5 ILE HD11 1 1 
        9 14740 1 1   5 ILE HD12 H  10.764  -4.102  -5.225 1.00 . A A .   5 ILE HD12 1 1 
        9 14741 1 1   5 ILE HD13 H  10.484  -2.399  -4.859 1.00 . A A .   5 ILE HD13 1 1 
        9 14742 1 1   5 ILE HG12 H  10.477  -4.166  -2.954 1.00 . A A .   5 ILE HG12 1 1 
        9 14743 1 1   5 ILE HG13 H  11.223  -2.591  -2.708 1.00 . A A .   5 ILE HG13 1 1 
        9 14744 1 1   5 ILE HG21 H  12.419  -5.570  -4.514 1.00 . A A .   5 ILE HG21 1 1 
        9 14745 1 1   5 ILE HG22 H  13.677  -6.003  -3.357 1.00 . A A .   5 ILE HG22 1 1 
        9 14746 1 1   5 ILE HG23 H  11.979  -6.250  -2.948 1.00 . A A .   5 ILE HG23 1 1 
        9 14747 1 1   5 ILE N    N  12.675  -2.938  -0.750 1.00 . A A .   5 ILE N    1 1 
        9 14748 1 1   5 ILE O    O  15.153  -4.228  -0.952 1.00 . A A .   5 ILE O    1 1 
        9 14749 1 1   6 LEU C    C  15.604  -8.037  -1.526 1.00 . A A .   6 LEU C    1 1 
        9 14750 1 1   6 LEU CA   C  15.331  -6.955  -0.486 1.00 . A A .   6 LEU CA   1 1 
        9 14751 1 1   6 LEU CB   C  15.217  -7.584   0.903 1.00 . A A .   6 LEU CB   1 1 
        9 14752 1 1   6 LEU CD1  C  17.460  -8.703   0.944 1.00 . A A .   6 LEU CD1  1 1 
        9 14753 1 1   6 LEU CD2  C  17.197  -6.399   1.883 1.00 . A A .   6 LEU CD2  1 1 
        9 14754 1 1   6 LEU CG   C  16.527  -7.749   1.675 1.00 . A A .   6 LEU CG   1 1 
        9 14755 1 1   6 LEU H    H  13.265  -6.704  -0.873 1.00 . A A .   6 LEU H    1 1 
        9 14756 1 1   6 LEU HA   H  16.152  -6.254  -0.489 1.00 . A A .   6 LEU HA   1 1 
        9 14757 1 1   6 LEU HB2  H  14.561  -6.964   1.495 1.00 . A A .   6 LEU HB2  1 1 
        9 14758 1 1   6 LEU HB3  H  14.775  -8.564   0.787 1.00 . A A .   6 LEU HB3  1 1 
        9 14759 1 1   6 LEU HD11 H  18.192  -8.135   0.389 1.00 . A A .   6 LEU HD11 1 1 
        9 14760 1 1   6 LEU HD12 H  16.888  -9.316   0.264 1.00 . A A .   6 LEU HD12 1 1 
        9 14761 1 1   6 LEU HD13 H  17.962  -9.335   1.662 1.00 . A A .   6 LEU HD13 1 1 
        9 14762 1 1   6 LEU HD21 H  17.505  -6.305   2.914 1.00 . A A .   6 LEU HD21 1 1 
        9 14763 1 1   6 LEU HD22 H  16.499  -5.610   1.642 1.00 . A A .   6 LEU HD22 1 1 
        9 14764 1 1   6 LEU HD23 H  18.062  -6.324   1.241 1.00 . A A .   6 LEU HD23 1 1 
        9 14765 1 1   6 LEU HG   H  16.314  -8.171   2.647 1.00 . A A .   6 LEU HG   1 1 
        9 14766 1 1   6 LEU N    N  14.113  -6.218  -0.808 1.00 . A A .   6 LEU N    1 1 
        9 14767 1 1   6 LEU O    O  14.707  -8.790  -1.902 1.00 . A A .   6 LEU O    1 1 
        9 14768 1 1   7 ALA C    C  18.514  -9.826  -2.555 1.00 . A A .   7 ALA C    1 1 
        9 14769 1 1   7 ALA CA   C  17.242  -9.100  -2.978 1.00 . A A .   7 ALA CA   1 1 
        9 14770 1 1   7 ALA CB   C  17.435  -8.440  -4.336 1.00 . A A .   7 ALA CB   1 1 
        9 14771 1 1   7 ALA H    H  17.520  -7.479  -1.647 1.00 . A A .   7 ALA H    1 1 
        9 14772 1 1   7 ALA HA   H  16.441  -9.819  -3.066 1.00 . A A .   7 ALA HA   1 1 
        9 14773 1 1   7 ALA HB1  H  18.408  -7.972  -4.372 1.00 . A A .   7 ALA HB1  1 1 
        9 14774 1 1   7 ALA HB2  H  17.365  -9.187  -5.112 1.00 . A A .   7 ALA HB2  1 1 
        9 14775 1 1   7 ALA HB3  H  16.670  -7.693  -4.484 1.00 . A A .   7 ALA HB3  1 1 
        9 14776 1 1   7 ALA N    N  16.849  -8.108  -1.985 1.00 . A A .   7 ALA N    1 1 
        9 14777 1 1   7 ALA O    O  19.386  -9.245  -1.908 1.00 . A A .   7 ALA O    1 1 
        9 14778 1 1   8 ILE C    C  20.175 -12.816  -3.738 1.00 . A A .   8 ILE C    1 1 
        9 14779 1 1   8 ILE CA   C  19.780 -11.904  -2.583 1.00 . A A .   8 ILE CA   1 1 
        9 14780 1 1   8 ILE CB   C  19.524 -12.763  -1.330 1.00 . A A .   8 ILE CB   1 1 
        9 14781 1 1   8 ILE CD1  C  17.475 -11.814  -0.154 1.00 . A A .   8 ILE CD1  1 1 
        9 14782 1 1   8 ILE CG1  C  18.985 -11.894  -0.191 1.00 . A A .   8 ILE CG1  1 1 
        9 14783 1 1   8 ILE CG2  C  20.801 -13.472  -0.904 1.00 . A A .   8 ILE CG2  1 1 
        9 14784 1 1   8 ILE H    H  17.886 -11.506  -3.438 1.00 . A A .   8 ILE H    1 1 
        9 14785 1 1   8 ILE HA   H  20.599 -11.231  -2.372 1.00 . A A .   8 ILE HA   1 1 
        9 14786 1 1   8 ILE HB   H  18.789 -13.513  -1.579 1.00 . A A .   8 ILE HB   1 1 
        9 14787 1 1   8 ILE HD11 H  17.136 -11.073  -0.863 1.00 . A A .   8 ILE HD11 1 1 
        9 14788 1 1   8 ILE HD12 H  17.057 -12.776  -0.409 1.00 . A A .   8 ILE HD12 1 1 
        9 14789 1 1   8 ILE HD13 H  17.154 -11.535   0.839 1.00 . A A .   8 ILE HD13 1 1 
        9 14790 1 1   8 ILE HG12 H  19.318 -12.300   0.751 1.00 . A A .   8 ILE HG12 1 1 
        9 14791 1 1   8 ILE HG13 H  19.369 -10.890  -0.302 1.00 . A A .   8 ILE HG13 1 1 
        9 14792 1 1   8 ILE HG21 H  20.570 -14.488  -0.620 1.00 . A A .   8 ILE HG21 1 1 
        9 14793 1 1   8 ILE HG22 H  21.499 -13.479  -1.727 1.00 . A A .   8 ILE HG22 1 1 
        9 14794 1 1   8 ILE HG23 H  21.238 -12.954  -0.064 1.00 . A A .   8 ILE HG23 1 1 
        9 14795 1 1   8 ILE N    N  18.613 -11.099  -2.924 1.00 . A A .   8 ILE N    1 1 
        9 14796 1 1   8 ILE O    O  19.489 -13.795  -4.034 1.00 . A A .   8 ILE O    1 1 
        9 14797 1 1   9 ASP C    C  23.300 -13.371  -5.490 1.00 . A A .   9 ASP C    1 1 
        9 14798 1 1   9 ASP CA   C  21.777 -13.283  -5.510 1.00 . A A .   9 ASP CA   1 1 
        9 14799 1 1   9 ASP CB   C  21.307 -12.676  -6.833 1.00 . A A .   9 ASP CB   1 1 
        9 14800 1 1   9 ASP CG   C  19.916 -12.082  -6.736 1.00 . A A .   9 ASP CG   1 1 
        9 14801 1 1   9 ASP H    H  21.791 -11.699  -4.105 1.00 . A A .   9 ASP H    1 1 
        9 14802 1 1   9 ASP HA   H  21.370 -14.278  -5.416 1.00 . A A .   9 ASP HA   1 1 
        9 14803 1 1   9 ASP HB2  H  21.992 -11.895  -7.128 1.00 . A A .   9 ASP HB2  1 1 
        9 14804 1 1   9 ASP HB3  H  21.298 -13.446  -7.591 1.00 . A A .   9 ASP HB3  1 1 
        9 14805 1 1   9 ASP N    N  21.287 -12.491  -4.388 1.00 . A A .   9 ASP N    1 1 
        9 14806 1 1   9 ASP O    O  23.960 -12.693  -4.702 1.00 . A A .   9 ASP O    1 1 
        9 14807 1 1   9 ASP OD1  O  18.937 -12.815  -6.993 1.00 . A A .   9 ASP OD1  1 1 
        9 14808 1 1   9 ASP OD2  O  19.805 -10.884  -6.402 1.00 . A A .   9 ASP OD2  1 1 
        9 14809 1 1  10 ASP C    C  25.865 -13.656  -7.652 1.00 . A A .  10 ASP C    1 1 
        9 14810 1 1  10 ASP CA   C  25.296 -14.388  -6.441 1.00 . A A .  10 ASP CA   1 1 
        9 14811 1 1  10 ASP CB   C  25.645 -15.875  -6.517 1.00 . A A .  10 ASP CB   1 1 
        9 14812 1 1  10 ASP CG   C  27.102 -16.145  -6.199 1.00 . A A .  10 ASP CG   1 1 
        9 14813 1 1  10 ASP H    H  23.271 -14.724  -6.961 1.00 . A A .  10 ASP H    1 1 
        9 14814 1 1  10 ASP HA   H  25.732 -13.971  -5.546 1.00 . A A .  10 ASP HA   1 1 
        9 14815 1 1  10 ASP HB2  H  25.035 -16.419  -5.810 1.00 . A A .  10 ASP HB2  1 1 
        9 14816 1 1  10 ASP HB3  H  25.440 -16.236  -7.515 1.00 . A A .  10 ASP HB3  1 1 
        9 14817 1 1  10 ASP N    N  23.850 -14.211  -6.359 1.00 . A A .  10 ASP N    1 1 
        9 14818 1 1  10 ASP O    O  26.852 -12.928  -7.542 1.00 . A A .  10 ASP O    1 1 
        9 14819 1 1  10 ASP OD1  O  27.910 -15.194  -6.261 1.00 . A A .  10 ASP OD1  1 1 
        9 14820 1 1  10 ASP OD2  O  27.436 -17.307  -5.886 1.00 . A A .  10 ASP OD2  1 1 
        9 14821 1 1  11 SER C    C  25.829 -11.711  -9.850 1.00 . A A .  11 SER C    1 1 
        9 14822 1 1  11 SER CA   C  25.685 -13.218 -10.039 1.00 . A A .  11 SER CA   1 1 
        9 14823 1 1  11 SER CB   C  24.702 -13.509 -11.175 1.00 . A A .  11 SER CB   1 1 
        9 14824 1 1  11 SER H    H  24.456 -14.447  -8.830 1.00 . A A .  11 SER H    1 1 
        9 14825 1 1  11 SER HA   H  26.649 -13.630 -10.295 1.00 . A A .  11 SER HA   1 1 
        9 14826 1 1  11 SER HB2  H  23.706 -13.610 -10.769 1.00 . A A .  11 SER HB2  1 1 
        9 14827 1 1  11 SER HB3  H  24.721 -12.693 -11.883 1.00 . A A .  11 SER HB3  1 1 
        9 14828 1 1  11 SER HG   H  24.521 -14.783 -12.652 1.00 . A A .  11 SER HG   1 1 
        9 14829 1 1  11 SER N    N  25.237 -13.855  -8.806 1.00 . A A .  11 SER N    1 1 
        9 14830 1 1  11 SER O    O  24.839 -10.996  -9.693 1.00 . A A .  11 SER O    1 1 
        9 14831 1 1  11 SER OG   O  25.043 -14.708 -11.849 1.00 . A A .  11 SER OG   1 1 
        9 14832 1 1  12 ALA C    C  26.516  -8.976 -10.670 1.00 . A A .  12 ALA C    1 1 
        9 14833 1 1  12 ALA CA   C  27.344  -9.813  -9.701 1.00 . A A .  12 ALA CA   1 1 
        9 14834 1 1  12 ALA CB   C  28.827  -9.535  -9.896 1.00 . A A .  12 ALA CB   1 1 
        9 14835 1 1  12 ALA H    H  27.817 -11.854  -9.998 1.00 . A A .  12 ALA H    1 1 
        9 14836 1 1  12 ALA HA   H  27.082  -9.539  -8.689 1.00 . A A .  12 ALA HA   1 1 
        9 14837 1 1  12 ALA HB1  H  29.144  -8.770  -9.202 1.00 . A A .  12 ALA HB1  1 1 
        9 14838 1 1  12 ALA HB2  H  29.389 -10.440  -9.716 1.00 . A A .  12 ALA HB2  1 1 
        9 14839 1 1  12 ALA HB3  H  29.001  -9.199 -10.907 1.00 . A A .  12 ALA HB3  1 1 
        9 14840 1 1  12 ALA N    N  27.069 -11.234  -9.868 1.00 . A A .  12 ALA N    1 1 
        9 14841 1 1  12 ALA O    O  26.074  -7.876 -10.336 1.00 . A A .  12 ALA O    1 1 
        9 14842 1 1  13 THR C    C  24.057  -8.757 -12.522 1.00 . A A .  13 THR C    1 1 
        9 14843 1 1  13 THR CA   C  25.535  -8.804 -12.891 1.00 . A A .  13 THR CA   1 1 
        9 14844 1 1  13 THR CB   C  25.688  -9.472 -14.270 1.00 . A A .  13 THR CB   1 1 
        9 14845 1 1  13 THR CG2  C  25.023  -8.636 -15.353 1.00 . A A .  13 THR CG2  1 1 
        9 14846 1 1  13 THR H    H  26.687 -10.383 -12.079 1.00 . A A .  13 THR H    1 1 
        9 14847 1 1  13 THR HA   H  25.911  -7.793 -12.960 1.00 . A A .  13 THR HA   1 1 
        9 14848 1 1  13 THR HB   H  25.209 -10.441 -14.239 1.00 . A A .  13 THR HB   1 1 
        9 14849 1 1  13 THR HG1  H  27.518  -8.795 -14.555 1.00 . A A .  13 THR HG1  1 1 
        9 14850 1 1  13 THR HG21 H  25.753  -7.976 -15.797 1.00 . A A .  13 THR HG21 1 1 
        9 14851 1 1  13 THR HG22 H  24.226  -8.052 -14.918 1.00 . A A .  13 THR HG22 1 1 
        9 14852 1 1  13 THR HG23 H  24.619  -9.288 -16.113 1.00 . A A .  13 THR HG23 1 1 
        9 14853 1 1  13 THR N    N  26.309  -9.503 -11.873 1.00 . A A .  13 THR N    1 1 
        9 14854 1 1  13 THR O    O  23.383  -7.752 -12.748 1.00 . A A .  13 THR O    1 1 
        9 14855 1 1  13 THR OG1  O  27.075  -9.647 -14.579 1.00 . A A .  13 THR OG1  1 1 
        9 14856 1 1  14 MET C    C  21.876  -9.004 -10.374 1.00 . A A .  14 MET C    1 1 
        9 14857 1 1  14 MET CA   C  22.159  -9.931 -11.551 1.00 . A A .  14 MET CA   1 1 
        9 14858 1 1  14 MET CB   C  21.796 -11.371 -11.181 1.00 . A A .  14 MET CB   1 1 
        9 14859 1 1  14 MET CE   C  19.186 -10.543 -13.683 1.00 . A A .  14 MET CE   1 1 
        9 14860 1 1  14 MET CG   C  20.343 -11.721 -11.457 1.00 . A A .  14 MET CG   1 1 
        9 14861 1 1  14 MET H    H  24.145 -10.619 -11.798 1.00 . A A .  14 MET H    1 1 
        9 14862 1 1  14 MET HA   H  21.555  -9.622 -12.391 1.00 . A A .  14 MET HA   1 1 
        9 14863 1 1  14 MET HB2  H  22.420 -12.044 -11.748 1.00 . A A .  14 MET HB2  1 1 
        9 14864 1 1  14 MET HB3  H  21.985 -11.518 -10.128 1.00 . A A .  14 MET HB3  1 1 
        9 14865 1 1  14 MET HE1  H  19.670  -9.697 -13.219 1.00 . A A .  14 MET HE1  1 1 
        9 14866 1 1  14 MET HE2  H  19.225 -10.437 -14.757 1.00 . A A .  14 MET HE2  1 1 
        9 14867 1 1  14 MET HE3  H  18.155 -10.589 -13.362 1.00 . A A .  14 MET HE3  1 1 
        9 14868 1 1  14 MET HG2  H  20.084 -12.601 -10.887 1.00 . A A .  14 MET HG2  1 1 
        9 14869 1 1  14 MET HG3  H  19.722 -10.895 -11.141 1.00 . A A .  14 MET HG3  1 1 
        9 14870 1 1  14 MET N    N  23.559  -9.850 -11.953 1.00 . A A .  14 MET N    1 1 
        9 14871 1 1  14 MET O    O  20.936  -8.210 -10.409 1.00 . A A .  14 MET O    1 1 
        9 14872 1 1  14 MET SD   S  20.027 -12.050 -13.201 1.00 . A A .  14 MET SD   1 1 
        9 14873 1 1  15 ARG C    C  22.583  -6.799  -8.504 1.00 . A A .  15 ARG C    1 1 
        9 14874 1 1  15 ARG CA   C  22.532  -8.281  -8.144 1.00 . A A .  15 ARG CA   1 1 
        9 14875 1 1  15 ARG CB   C  23.618  -8.606  -7.117 1.00 . A A .  15 ARG CB   1 1 
        9 14876 1 1  15 ARG CD   C  24.069  -9.788  -4.946 1.00 . A A .  15 ARG CD   1 1 
        9 14877 1 1  15 ARG CG   C  23.301  -9.819  -6.258 1.00 . A A .  15 ARG CG   1 1 
        9 14878 1 1  15 ARG CZ   C  26.213 -10.646  -4.104 1.00 . A A .  15 ARG CZ   1 1 
        9 14879 1 1  15 ARG H    H  23.427  -9.761  -9.364 1.00 . A A .  15 ARG H    1 1 
        9 14880 1 1  15 ARG HA   H  21.566  -8.503  -7.716 1.00 . A A .  15 ARG HA   1 1 
        9 14881 1 1  15 ARG HB2  H  24.546  -8.794  -7.638 1.00 . A A .  15 ARG HB2  1 1 
        9 14882 1 1  15 ARG HB3  H  23.747  -7.754  -6.466 1.00 . A A .  15 ARG HB3  1 1 
        9 14883 1 1  15 ARG HD2  H  24.068  -8.777  -4.567 1.00 . A A .  15 ARG HD2  1 1 
        9 14884 1 1  15 ARG HD3  H  23.574 -10.437  -4.239 1.00 . A A .  15 ARG HD3  1 1 
        9 14885 1 1  15 ARG HE   H  25.828 -10.217  -6.013 1.00 . A A .  15 ARG HE   1 1 
        9 14886 1 1  15 ARG HG2  H  22.243  -9.830  -6.043 1.00 . A A .  15 ARG HG2  1 1 
        9 14887 1 1  15 ARG HG3  H  23.570 -10.713  -6.801 1.00 . A A .  15 ARG HG3  1 1 
        9 14888 1 1  15 ARG HH11 H  24.790 -10.386  -2.695 1.00 . A A .  15 ARG HH11 1 1 
        9 14889 1 1  15 ARG HH12 H  26.306 -10.991  -2.115 1.00 . A A .  15 ARG HH12 1 1 
        9 14890 1 1  15 ARG HH21 H  27.829 -11.013  -5.262 1.00 . A A .  15 ARG HH21 1 1 
        9 14891 1 1  15 ARG HH22 H  28.035 -11.346  -3.576 1.00 . A A .  15 ARG HH22 1 1 
        9 14892 1 1  15 ARG N    N  22.696  -9.110  -9.333 1.00 . A A .  15 ARG N    1 1 
        9 14893 1 1  15 ARG NE   N  25.451 -10.231  -5.109 1.00 . A A .  15 ARG NE   1 1 
        9 14894 1 1  15 ARG NH1  N  25.730 -10.676  -2.870 1.00 . A A .  15 ARG NH1  1 1 
        9 14895 1 1  15 ARG NH2  N  27.462 -11.034  -4.333 1.00 . A A .  15 ARG NH2  1 1 
        9 14896 1 1  15 ARG O    O  21.865  -5.985  -7.924 1.00 . A A .  15 ARG O    1 1 
        9 14897 1 1  16 ALA C    C  22.430  -4.665 -10.813 1.00 . A A .  16 ALA C    1 1 
        9 14898 1 1  16 ALA CA   C  23.580  -5.074  -9.900 1.00 . A A .  16 ALA CA   1 1 
        9 14899 1 1  16 ALA CB   C  24.913  -4.880 -10.608 1.00 . A A .  16 ALA CB   1 1 
        9 14900 1 1  16 ALA H    H  23.982  -7.152  -9.887 1.00 . A A .  16 ALA H    1 1 
        9 14901 1 1  16 ALA HA   H  23.572  -4.444  -9.022 1.00 . A A .  16 ALA HA   1 1 
        9 14902 1 1  16 ALA HB1  H  25.619  -5.618 -10.254 1.00 . A A .  16 ALA HB1  1 1 
        9 14903 1 1  16 ALA HB2  H  24.775  -4.995 -11.673 1.00 . A A .  16 ALA HB2  1 1 
        9 14904 1 1  16 ALA HB3  H  25.291  -3.891 -10.399 1.00 . A A .  16 ALA HB3  1 1 
        9 14905 1 1  16 ALA N    N  23.437  -6.457  -9.463 1.00 . A A .  16 ALA N    1 1 
        9 14906 1 1  16 ALA O    O  21.860  -3.583 -10.664 1.00 . A A .  16 ALA O    1 1 
        9 14907 1 1  17 LEU C    C  19.680  -5.115 -11.966 1.00 . A A .  17 LEU C    1 1 
        9 14908 1 1  17 LEU CA   C  21.010  -5.263 -12.698 1.00 . A A .  17 LEU CA   1 1 
        9 14909 1 1  17 LEU CB   C  20.913  -6.385 -13.733 1.00 . A A .  17 LEU CB   1 1 
        9 14910 1 1  17 LEU CD1  C  19.873  -5.245 -15.708 1.00 . A A .  17 LEU CD1  1 1 
        9 14911 1 1  17 LEU CD2  C  19.486  -7.687 -15.331 1.00 . A A .  17 LEU CD2  1 1 
        9 14912 1 1  17 LEU CG   C  19.700  -6.337 -14.663 1.00 . A A .  17 LEU CG   1 1 
        9 14913 1 1  17 LEU H    H  22.584  -6.380 -11.829 1.00 . A A .  17 LEU H    1 1 
        9 14914 1 1  17 LEU HA   H  21.234  -4.336 -13.203 1.00 . A A .  17 LEU HA   1 1 
        9 14915 1 1  17 LEU HB2  H  21.800  -6.348 -14.345 1.00 . A A .  17 LEU HB2  1 1 
        9 14916 1 1  17 LEU HB3  H  20.884  -7.325 -13.200 1.00 . A A .  17 LEU HB3  1 1 
        9 14917 1 1  17 LEU HD11 H  19.641  -4.287 -15.270 1.00 . A A .  17 LEU HD11 1 1 
        9 14918 1 1  17 LEU HD12 H  19.207  -5.432 -16.538 1.00 . A A .  17 LEU HD12 1 1 
        9 14919 1 1  17 LEU HD13 H  20.894  -5.243 -16.061 1.00 . A A .  17 LEU HD13 1 1 
        9 14920 1 1  17 LEU HD21 H  18.494  -8.048 -15.101 1.00 . A A .  17 LEU HD21 1 1 
        9 14921 1 1  17 LEU HD22 H  20.218  -8.391 -14.963 1.00 . A A .  17 LEU HD22 1 1 
        9 14922 1 1  17 LEU HD23 H  19.592  -7.581 -16.400 1.00 . A A .  17 LEU HD23 1 1 
        9 14923 1 1  17 LEU HG   H  18.818  -6.105 -14.083 1.00 . A A .  17 LEU HG   1 1 
        9 14924 1 1  17 LEU N    N  22.093  -5.535 -11.759 1.00 . A A .  17 LEU N    1 1 
        9 14925 1 1  17 LEU O    O  19.049  -4.058 -12.011 1.00 . A A .  17 LEU O    1 1 
        9 14926 1 1  18 LEU C    C  17.936  -4.961  -9.615 1.00 . A A .  18 LEU C    1 1 
        9 14927 1 1  18 LEU CA   C  18.005  -6.167 -10.547 1.00 . A A .  18 LEU CA   1 1 
        9 14928 1 1  18 LEU CB   C  17.855  -7.458  -9.740 1.00 . A A .  18 LEU CB   1 1 
        9 14929 1 1  18 LEU CD1  C  17.790  -9.962  -9.644 1.00 . A A .  18 LEU CD1  1 1 
        9 14930 1 1  18 LEU CD2  C  16.406  -8.741 -11.333 1.00 . A A .  18 LEU CD2  1 1 
        9 14931 1 1  18 LEU CG   C  17.713  -8.745 -10.553 1.00 . A A .  18 LEU CG   1 1 
        9 14932 1 1  18 LEU H    H  19.805  -6.993 -11.292 1.00 . A A .  18 LEU H    1 1 
        9 14933 1 1  18 LEU HA   H  17.197  -6.102 -11.260 1.00 . A A .  18 LEU HA   1 1 
        9 14934 1 1  18 LEU HB2  H  18.727  -7.558  -9.112 1.00 . A A .  18 LEU HB2  1 1 
        9 14935 1 1  18 LEU HB3  H  16.976  -7.359  -9.119 1.00 . A A .  18 LEU HB3  1 1 
        9 14936 1 1  18 LEU HD11 H  18.798 -10.073  -9.275 1.00 . A A .  18 LEU HD11 1 1 
        9 14937 1 1  18 LEU HD12 H  17.510 -10.844 -10.200 1.00 . A A .  18 LEU HD12 1 1 
        9 14938 1 1  18 LEU HD13 H  17.113  -9.832  -8.812 1.00 . A A .  18 LEU HD13 1 1 
        9 14939 1 1  18 LEU HD21 H  15.696  -9.395 -10.848 1.00 . A A .  18 LEU HD21 1 1 
        9 14940 1 1  18 LEU HD22 H  16.587  -9.090 -12.340 1.00 . A A .  18 LEU HD22 1 1 
        9 14941 1 1  18 LEU HD23 H  16.009  -7.738 -11.365 1.00 . A A .  18 LEU HD23 1 1 
        9 14942 1 1  18 LEU HG   H  18.527  -8.807 -11.262 1.00 . A A .  18 LEU HG   1 1 
        9 14943 1 1  18 LEU N    N  19.260  -6.179 -11.291 1.00 . A A .  18 LEU N    1 1 
        9 14944 1 1  18 LEU O    O  16.870  -4.377  -9.416 1.00 . A A .  18 LEU O    1 1 
        9 14945 1 1  19 HIS C    C  18.787  -2.157  -8.863 1.00 . A A .  19 HIS C    1 1 
        9 14946 1 1  19 HIS CA   C  19.150  -3.451  -8.141 1.00 . A A .  19 HIS CA   1 1 
        9 14947 1 1  19 HIS CB   C  20.551  -3.337  -7.539 1.00 . A A .  19 HIS CB   1 1 
        9 14948 1 1  19 HIS CD2  C  19.982  -1.696  -5.614 1.00 . A A .  19 HIS CD2  1 1 
        9 14949 1 1  19 HIS CE1  C  21.662  -0.310  -5.867 1.00 . A A .  19 HIS CE1  1 1 
        9 14950 1 1  19 HIS CG   C  20.726  -2.144  -6.651 1.00 . A A .  19 HIS CG   1 1 
        9 14951 1 1  19 HIS H    H  19.896  -5.095  -9.247 1.00 . A A .  19 HIS H    1 1 
        9 14952 1 1  19 HIS HA   H  18.439  -3.617  -7.346 1.00 . A A .  19 HIS HA   1 1 
        9 14953 1 1  19 HIS HB2  H  20.756  -4.220  -6.952 1.00 . A A .  19 HIS HB2  1 1 
        9 14954 1 1  19 HIS HB3  H  21.275  -3.266  -8.338 1.00 . A A .  19 HIS HB3  1 1 
        9 14955 1 1  19 HIS HD1  H  22.486  -1.306  -7.452 1.00 . A A .  19 HIS HD1  1 1 
        9 14956 1 1  19 HIS HD2  H  19.081  -2.150  -5.227 1.00 . A A .  19 HIS HD2  1 1 
        9 14957 1 1  19 HIS HE1  H  22.338   0.521  -5.730 1.00 . A A .  19 HIS HE1  1 1 
        9 14958 1 1  19 HIS N    N  19.080  -4.590  -9.049 1.00 . A A .  19 HIS N    1 1 
        9 14959 1 1  19 HIS ND1  N  21.771  -1.253  -6.785 1.00 . A A .  19 HIS ND1  1 1 
        9 14960 1 1  19 HIS NE2  N  20.584  -0.555  -5.143 1.00 . A A .  19 HIS NE2  1 1 
        9 14961 1 1  19 HIS O    O  18.080  -1.310  -8.320 1.00 . A A .  19 HIS O    1 1 
        9 14962 1 1  20 ALA C    C  17.590  -0.859 -11.458 1.00 . A A .  20 ALA C    1 1 
        9 14963 1 1  20 ALA CA   C  19.003  -0.823 -10.887 1.00 . A A .  20 ALA CA   1 1 
        9 14964 1 1  20 ALA CB   C  20.025  -0.691 -12.007 1.00 . A A .  20 ALA CB   1 1 
        9 14965 1 1  20 ALA H    H  19.835  -2.724 -10.469 1.00 . A A .  20 ALA H    1 1 
        9 14966 1 1  20 ALA HA   H  19.098   0.039 -10.242 1.00 . A A .  20 ALA HA   1 1 
        9 14967 1 1  20 ALA HB1  H  19.578  -0.168 -12.840 1.00 . A A .  20 ALA HB1  1 1 
        9 14968 1 1  20 ALA HB2  H  20.880  -0.138 -11.650 1.00 . A A .  20 ALA HB2  1 1 
        9 14969 1 1  20 ALA HB3  H  20.338  -1.674 -12.325 1.00 . A A .  20 ALA HB3  1 1 
        9 14970 1 1  20 ALA N    N  19.277  -2.013 -10.090 1.00 . A A .  20 ALA N    1 1 
        9 14971 1 1  20 ALA O    O  16.890   0.154 -11.476 1.00 . A A .  20 ALA O    1 1 
        9 14972 1 1  21 THR C    C  14.770  -1.665 -11.562 1.00 . A A .  21 THR C    1 1 
        9 14973 1 1  21 THR CA   C  15.846  -2.200 -12.501 1.00 . A A .  21 THR CA   1 1 
        9 14974 1 1  21 THR CB   C  15.551  -3.679 -12.813 1.00 . A A .  21 THR CB   1 1 
        9 14975 1 1  21 THR CG2  C  14.471  -3.803 -13.877 1.00 . A A .  21 THR CG2  1 1 
        9 14976 1 1  21 THR H    H  17.779  -2.803 -11.884 1.00 . A A .  21 THR H    1 1 
        9 14977 1 1  21 THR HA   H  15.811  -1.644 -13.427 1.00 . A A .  21 THR HA   1 1 
        9 14978 1 1  21 THR HB   H  15.203  -4.159 -11.909 1.00 . A A .  21 THR HB   1 1 
        9 14979 1 1  21 THR HG1  H  16.940  -4.062 -14.159 1.00 . A A .  21 THR HG1  1 1 
        9 14980 1 1  21 THR HG21 H  13.932  -4.728 -13.737 1.00 . A A .  21 THR HG21 1 1 
        9 14981 1 1  21 THR HG22 H  14.927  -3.795 -14.855 1.00 . A A .  21 THR HG22 1 1 
        9 14982 1 1  21 THR HG23 H  13.787  -2.972 -13.792 1.00 . A A .  21 THR HG23 1 1 
        9 14983 1 1  21 THR N    N  17.175  -2.032 -11.926 1.00 . A A .  21 THR N    1 1 
        9 14984 1 1  21 THR O    O  13.842  -0.980 -11.992 1.00 . A A .  21 THR O    1 1 
        9 14985 1 1  21 THR OG1  O  16.744  -4.333 -13.259 1.00 . A A .  21 THR OG1  1 1 
        9 14986 1 1  22 LEU C    C  14.271  -0.125  -8.798 1.00 . A A .  22 LEU C    1 1 
        9 14987 1 1  22 LEU CA   C  13.939  -1.534  -9.278 1.00 . A A .  22 LEU CA   1 1 
        9 14988 1 1  22 LEU CB   C  13.921  -2.498  -8.091 1.00 . A A .  22 LEU CB   1 1 
        9 14989 1 1  22 LEU CD1  C  13.252  -4.734  -7.176 1.00 . A A .  22 LEU CD1  1 1 
        9 14990 1 1  22 LEU CD2  C  11.496  -3.105  -7.897 1.00 . A A .  22 LEU CD2  1 1 
        9 14991 1 1  22 LEU CG   C  12.898  -3.633  -8.164 1.00 . A A .  22 LEU CG   1 1 
        9 14992 1 1  22 LEU H    H  15.661  -2.532  -9.997 1.00 . A A .  22 LEU H    1 1 
        9 14993 1 1  22 LEU HA   H  12.963  -1.523  -9.738 1.00 . A A .  22 LEU HA   1 1 
        9 14994 1 1  22 LEU HB2  H  14.901  -2.942  -8.010 1.00 . A A .  22 LEU HB2  1 1 
        9 14995 1 1  22 LEU HB3  H  13.714  -1.922  -7.201 1.00 . A A .  22 LEU HB3  1 1 
        9 14996 1 1  22 LEU HD11 H  12.376  -5.332  -6.976 1.00 . A A .  22 LEU HD11 1 1 
        9 14997 1 1  22 LEU HD12 H  13.605  -4.293  -6.256 1.00 . A A .  22 LEU HD12 1 1 
        9 14998 1 1  22 LEU HD13 H  14.027  -5.359  -7.596 1.00 . A A .  22 LEU HD13 1 1 
        9 14999 1 1  22 LEU HD21 H  11.541  -2.325  -7.152 1.00 . A A .  22 LEU HD21 1 1 
        9 15000 1 1  22 LEU HD22 H  10.871  -3.910  -7.539 1.00 . A A .  22 LEU HD22 1 1 
        9 15001 1 1  22 LEU HD23 H  11.082  -2.706  -8.811 1.00 . A A .  22 LEU HD23 1 1 
        9 15002 1 1  22 LEU HG   H  12.913  -4.059  -9.158 1.00 . A A .  22 LEU HG   1 1 
        9 15003 1 1  22 LEU N    N  14.901  -1.983 -10.279 1.00 . A A .  22 LEU N    1 1 
        9 15004 1 1  22 LEU O    O  13.377   0.678  -8.532 1.00 . A A .  22 LEU O    1 1 
        9 15005 1 1  23 ALA C    C  15.471   2.584  -9.153 1.00 . A A .  23 ALA C    1 1 
        9 15006 1 1  23 ALA CA   C  16.013   1.483  -8.248 1.00 . A A .  23 ALA CA   1 1 
        9 15007 1 1  23 ALA CB   C  17.533   1.533  -8.204 1.00 . A A .  23 ALA CB   1 1 
        9 15008 1 1  23 ALA H    H  16.229  -0.512  -8.918 1.00 . A A .  23 ALA H    1 1 
        9 15009 1 1  23 ALA HA   H  15.643   1.642  -7.245 1.00 . A A .  23 ALA HA   1 1 
        9 15010 1 1  23 ALA HB1  H  17.893   0.853  -7.446 1.00 . A A .  23 ALA HB1  1 1 
        9 15011 1 1  23 ALA HB2  H  17.930   1.244  -9.165 1.00 . A A .  23 ALA HB2  1 1 
        9 15012 1 1  23 ALA HB3  H  17.853   2.537  -7.968 1.00 . A A .  23 ALA HB3  1 1 
        9 15013 1 1  23 ALA N    N  15.563   0.170  -8.691 1.00 . A A .  23 ALA N    1 1 
        9 15014 1 1  23 ALA O    O  14.863   3.544  -8.682 1.00 . A A .  23 ALA O    1 1 
        9 15015 1 1  24 GLN C    C  13.727   3.634 -11.307 1.00 . A A .  24 GLN C    1 1 
        9 15016 1 1  24 GLN CA   C  15.232   3.421 -11.426 1.00 . A A .  24 GLN CA   1 1 
        9 15017 1 1  24 GLN CB   C  15.586   2.975 -12.845 1.00 . A A .  24 GLN CB   1 1 
        9 15018 1 1  24 GLN CD   C  17.605   4.466 -13.135 1.00 . A A .  24 GLN CD   1 1 
        9 15019 1 1  24 GLN CG   C  17.073   3.046 -13.153 1.00 . A A .  24 GLN CG   1 1 
        9 15020 1 1  24 GLN H    H  16.188   1.650 -10.769 1.00 . A A .  24 GLN H    1 1 
        9 15021 1 1  24 GLN HA   H  15.733   4.355 -11.217 1.00 . A A .  24 GLN HA   1 1 
        9 15022 1 1  24 GLN HB2  H  15.261   1.954 -12.980 1.00 . A A .  24 GLN HB2  1 1 
        9 15023 1 1  24 GLN HB3  H  15.065   3.606 -13.549 1.00 . A A .  24 GLN HB3  1 1 
        9 15024 1 1  24 GLN HE21 H  16.704   4.850 -14.865 1.00 . A A .  24 GLN HE21 1 1 
        9 15025 1 1  24 GLN HE22 H  17.599   6.158 -14.178 1.00 . A A .  24 GLN HE22 1 1 
        9 15026 1 1  24 GLN HG2  H  17.609   2.469 -12.414 1.00 . A A .  24 GLN HG2  1 1 
        9 15027 1 1  24 GLN HG3  H  17.246   2.624 -14.132 1.00 . A A .  24 GLN HG3  1 1 
        9 15028 1 1  24 GLN N    N  15.697   2.438 -10.455 1.00 . A A .  24 GLN N    1 1 
        9 15029 1 1  24 GLN NE2  N  17.270   5.236 -14.163 1.00 . A A .  24 GLN NE2  1 1 
        9 15030 1 1  24 GLN O    O  13.227   4.737 -11.524 1.00 . A A .  24 GLN O    1 1 
        9 15031 1 1  24 GLN OE1  O  18.310   4.865 -12.208 1.00 . A A .  24 GLN OE1  1 1 
        9 15032 1 1  25 ALA C    C  11.174   3.505  -9.619 1.00 . A A .  25 ALA C    1 1 
        9 15033 1 1  25 ALA CA   C  11.561   2.640 -10.813 1.00 . A A .  25 ALA CA   1 1 
        9 15034 1 1  25 ALA CB   C  10.977   1.243 -10.667 1.00 . A A .  25 ALA CB   1 1 
        9 15035 1 1  25 ALA H    H  13.465   1.717 -10.803 1.00 . A A .  25 ALA H    1 1 
        9 15036 1 1  25 ALA HA   H  11.154   3.082 -11.712 1.00 . A A .  25 ALA HA   1 1 
        9 15037 1 1  25 ALA HB1  H  11.035   0.729 -11.616 1.00 . A A .  25 ALA HB1  1 1 
        9 15038 1 1  25 ALA HB2  H  11.536   0.695  -9.925 1.00 . A A .  25 ALA HB2  1 1 
        9 15039 1 1  25 ALA HB3  H   9.944   1.316 -10.360 1.00 . A A .  25 ALA HB3  1 1 
        9 15040 1 1  25 ALA N    N  13.009   2.570 -10.962 1.00 . A A .  25 ALA N    1 1 
        9 15041 1 1  25 ALA O    O  10.049   3.998  -9.535 1.00 . A A .  25 ALA O    1 1 
        9 15042 1 1  26 GLY C    C  11.916   3.684  -6.236 1.00 . A A .  26 GLY C    1 1 
        9 15043 1 1  26 GLY CA   C  11.849   4.491  -7.517 1.00 . A A .  26 GLY CA   1 1 
        9 15044 1 1  26 GLY H    H  12.992   3.269  -8.815 1.00 . A A .  26 GLY H    1 1 
        9 15045 1 1  26 GLY HA2  H  12.578   5.286  -7.467 1.00 . A A .  26 GLY HA2  1 1 
        9 15046 1 1  26 GLY HA3  H  10.864   4.925  -7.604 1.00 . A A .  26 GLY HA3  1 1 
        9 15047 1 1  26 GLY N    N  12.113   3.686  -8.695 1.00 . A A .  26 GLY N    1 1 
        9 15048 1 1  26 GLY O    O  12.319   4.196  -5.191 1.00 . A A .  26 GLY O    1 1 
        9 15049 1 1  27 TYR C    C  12.916   1.501  -4.513 1.00 . A A .  27 TYR C    1 1 
        9 15050 1 1  27 TYR CA   C  11.531   1.540  -5.151 1.00 . A A .  27 TYR CA   1 1 
        9 15051 1 1  27 TYR CB   C  11.101   0.127  -5.549 1.00 . A A .  27 TYR CB   1 1 
        9 15052 1 1  27 TYR CD1  C   9.839  -0.319  -7.691 1.00 . A A .  27 TYR CD1  1 1 
        9 15053 1 1  27 TYR CD2  C   8.610   0.457  -5.802 1.00 . A A .  27 TYR CD2  1 1 
        9 15054 1 1  27 TYR CE1  C   8.677  -0.354  -8.438 1.00 . A A .  27 TYR CE1  1 1 
        9 15055 1 1  27 TYR CE2  C   7.443   0.423  -6.541 1.00 . A A .  27 TYR CE2  1 1 
        9 15056 1 1  27 TYR CG   C   9.827   0.088  -6.362 1.00 . A A .  27 TYR CG   1 1 
        9 15057 1 1  27 TYR CZ   C   7.482   0.017  -7.858 1.00 . A A .  27 TYR CZ   1 1 
        9 15058 1 1  27 TYR H    H  11.208   2.068  -7.175 1.00 . A A .  27 TYR H    1 1 
        9 15059 1 1  27 TYR HA   H  10.826   1.931  -4.432 1.00 . A A .  27 TYR HA   1 1 
        9 15060 1 1  27 TYR HB2  H  11.883  -0.328  -6.137 1.00 . A A .  27 TYR HB2  1 1 
        9 15061 1 1  27 TYR HB3  H  10.942  -0.459  -4.655 1.00 . A A .  27 TYR HB3  1 1 
        9 15062 1 1  27 TYR HD1  H  10.777  -0.609  -8.142 1.00 . A A .  27 TYR HD1  1 1 
        9 15063 1 1  27 TYR HD2  H   8.583   0.775  -4.769 1.00 . A A .  27 TYR HD2  1 1 
        9 15064 1 1  27 TYR HE1  H   8.708  -0.673  -9.469 1.00 . A A .  27 TYR HE1  1 1 
        9 15065 1 1  27 TYR HE2  H   6.507   0.714  -6.087 1.00 . A A .  27 TYR HE2  1 1 
        9 15066 1 1  27 TYR HH   H   5.897  -0.872  -8.485 1.00 . A A .  27 TYR HH   1 1 
        9 15067 1 1  27 TYR N    N  11.519   2.419  -6.315 1.00 . A A .  27 TYR N    1 1 
        9 15068 1 1  27 TYR O    O  13.924   1.734  -5.178 1.00 . A A .  27 TYR O    1 1 
        9 15069 1 1  27 TYR OH   O   6.323  -0.019  -8.598 1.00 . A A .  27 TYR OH   1 1 
        9 15070 1 1  28 GLU C    C  14.684  -0.312  -2.348 1.00 . A A .  28 GLU C    1 1 
        9 15071 1 1  28 GLU CA   C  14.216   1.133  -2.488 1.00 . A A .  28 GLU CA   1 1 
        9 15072 1 1  28 GLU CB   C  14.066   1.770  -1.105 1.00 . A A .  28 GLU CB   1 1 
        9 15073 1 1  28 GLU CD   C  15.210   3.126   0.693 1.00 . A A .  28 GLU CD   1 1 
        9 15074 1 1  28 GLU CG   C  15.388   2.178  -0.477 1.00 . A A .  28 GLU CG   1 1 
        9 15075 1 1  28 GLU H    H  12.117   1.027  -2.742 1.00 . A A .  28 GLU H    1 1 
        9 15076 1 1  28 GLU HA   H  14.955   1.685  -3.050 1.00 . A A .  28 GLU HA   1 1 
        9 15077 1 1  28 GLU HB2  H  13.445   2.649  -1.192 1.00 . A A .  28 GLU HB2  1 1 
        9 15078 1 1  28 GLU HB3  H  13.583   1.062  -0.448 1.00 . A A .  28 GLU HB3  1 1 
        9 15079 1 1  28 GLU HG2  H  15.895   1.291  -0.127 1.00 . A A .  28 GLU HG2  1 1 
        9 15080 1 1  28 GLU HG3  H  15.994   2.664  -1.227 1.00 . A A .  28 GLU HG3  1 1 
        9 15081 1 1  28 GLU N    N  12.955   1.203  -3.218 1.00 . A A .  28 GLU N    1 1 
        9 15082 1 1  28 GLU O    O  14.493  -0.940  -1.306 1.00 . A A .  28 GLU O    1 1 
        9 15083 1 1  28 GLU OE1  O  14.497   2.761   1.651 1.00 . A A .  28 GLU OE1  1 1 
        9 15084 1 1  28 GLU OE2  O  15.784   4.235   0.650 1.00 . A A .  28 GLU OE2  1 1 
        9 15085 1 1  29 VAL C    C  17.227  -2.270  -2.886 1.00 . A A .  29 VAL C    1 1 
        9 15086 1 1  29 VAL CA   C  15.793  -2.206  -3.400 1.00 . A A .  29 VAL CA   1 1 
        9 15087 1 1  29 VAL CB   C  15.736  -2.829  -4.807 1.00 . A A .  29 VAL CB   1 1 
        9 15088 1 1  29 VAL CG1  C  16.471  -1.952  -5.810 1.00 . A A .  29 VAL CG1  1 1 
        9 15089 1 1  29 VAL CG2  C  16.315  -4.236  -4.791 1.00 . A A .  29 VAL CG2  1 1 
        9 15090 1 1  29 VAL H    H  15.420  -0.286  -4.206 1.00 . A A .  29 VAL H    1 1 
        9 15091 1 1  29 VAL HA   H  15.160  -2.788  -2.746 1.00 . A A .  29 VAL HA   1 1 
        9 15092 1 1  29 VAL HB   H  14.701  -2.892  -5.109 1.00 . A A .  29 VAL HB   1 1 
        9 15093 1 1  29 VAL HG11 H  15.771  -1.275  -6.276 1.00 . A A .  29 VAL HG11 1 1 
        9 15094 1 1  29 VAL HG12 H  17.237  -1.386  -5.300 1.00 . A A .  29 VAL HG12 1 1 
        9 15095 1 1  29 VAL HG13 H  16.926  -2.575  -6.566 1.00 . A A .  29 VAL HG13 1 1 
        9 15096 1 1  29 VAL HG21 H  17.390  -4.182  -4.871 1.00 . A A .  29 VAL HG21 1 1 
        9 15097 1 1  29 VAL HG22 H  16.047  -4.725  -3.866 1.00 . A A .  29 VAL HG22 1 1 
        9 15098 1 1  29 VAL HG23 H  15.919  -4.798  -5.624 1.00 . A A .  29 VAL HG23 1 1 
        9 15099 1 1  29 VAL N    N  15.297  -0.835  -3.405 1.00 . A A .  29 VAL N    1 1 
        9 15100 1 1  29 VAL O    O  18.034  -1.377  -3.149 1.00 . A A .  29 VAL O    1 1 
        9 15101 1 1  30 THR C    C  19.324  -4.967  -1.708 1.00 . A A .  30 THR C    1 1 
        9 15102 1 1  30 THR CA   C  18.877  -3.514  -1.599 1.00 . A A .  30 THR CA   1 1 
        9 15103 1 1  30 THR CB   C  18.939  -3.079  -0.123 1.00 . A A .  30 THR CB   1 1 
        9 15104 1 1  30 THR CG2  C  20.332  -3.297   0.447 1.00 . A A .  30 THR CG2  1 1 
        9 15105 1 1  30 THR H    H  16.854  -4.011  -1.976 1.00 . A A .  30 THR H    1 1 
        9 15106 1 1  30 THR HA   H  19.558  -2.895  -2.165 1.00 . A A .  30 THR HA   1 1 
        9 15107 1 1  30 THR HB   H  18.237  -3.675   0.442 1.00 . A A .  30 THR HB   1 1 
        9 15108 1 1  30 THR HG1  H  18.883  -1.220  -0.781 1.00 . A A .  30 THR HG1  1 1 
        9 15109 1 1  30 THR HG21 H  20.349  -2.990   1.483 1.00 . A A .  30 THR HG21 1 1 
        9 15110 1 1  30 THR HG22 H  21.046  -2.713  -0.114 1.00 . A A .  30 THR HG22 1 1 
        9 15111 1 1  30 THR HG23 H  20.589  -4.343   0.379 1.00 . A A .  30 THR HG23 1 1 
        9 15112 1 1  30 THR N    N  17.540  -3.333  -2.151 1.00 . A A .  30 THR N    1 1 
        9 15113 1 1  30 THR O    O  18.547  -5.887  -1.453 1.00 . A A .  30 THR O    1 1 
        9 15114 1 1  30 THR OG1  O  18.580  -1.697  -0.004 1.00 . A A .  30 THR OG1  1 1 
        9 15115 1 1  31 VAL C    C  21.903  -6.921  -0.976 1.00 . A A .  31 VAL C    1 1 
        9 15116 1 1  31 VAL CA   C  21.134  -6.510  -2.227 1.00 . A A .  31 VAL CA   1 1 
        9 15117 1 1  31 VAL CB   C  22.069  -6.608  -3.447 1.00 . A A .  31 VAL CB   1 1 
        9 15118 1 1  31 VAL CG1  C  21.313  -6.286  -4.727 1.00 . A A .  31 VAL CG1  1 1 
        9 15119 1 1  31 VAL CG2  C  23.264  -5.682  -3.277 1.00 . A A .  31 VAL CG2  1 1 
        9 15120 1 1  31 VAL H    H  21.154  -4.394  -2.275 1.00 . A A .  31 VAL H    1 1 
        9 15121 1 1  31 VAL HA   H  20.312  -7.195  -2.374 1.00 . A A .  31 VAL HA   1 1 
        9 15122 1 1  31 VAL HB   H  22.434  -7.622  -3.515 1.00 . A A .  31 VAL HB   1 1 
        9 15123 1 1  31 VAL HG11 H  21.437  -5.240  -4.965 1.00 . A A .  31 VAL HG11 1 1 
        9 15124 1 1  31 VAL HG12 H  21.700  -6.890  -5.535 1.00 . A A .  31 VAL HG12 1 1 
        9 15125 1 1  31 VAL HG13 H  20.263  -6.500  -4.587 1.00 . A A .  31 VAL HG13 1 1 
        9 15126 1 1  31 VAL HG21 H  23.879  -6.035  -2.463 1.00 . A A .  31 VAL HG21 1 1 
        9 15127 1 1  31 VAL HG22 H  23.845  -5.672  -4.188 1.00 . A A .  31 VAL HG22 1 1 
        9 15128 1 1  31 VAL HG23 H  22.918  -4.682  -3.061 1.00 . A A .  31 VAL HG23 1 1 
        9 15129 1 1  31 VAL N    N  20.583  -5.168  -2.086 1.00 . A A .  31 VAL N    1 1 
        9 15130 1 1  31 VAL O    O  22.636  -6.122  -0.395 1.00 . A A .  31 VAL O    1 1 
        9 15131 1 1  32 ALA C    C  23.644  -9.502   0.224 1.00 . A A .  32 ALA C    1 1 
        9 15132 1 1  32 ALA CA   C  22.411  -8.693   0.612 1.00 . A A .  32 ALA CA   1 1 
        9 15133 1 1  32 ALA CB   C  21.458  -9.544   1.439 1.00 . A A .  32 ALA CB   1 1 
        9 15134 1 1  32 ALA H    H  21.134  -8.764  -1.073 1.00 . A A .  32 ALA H    1 1 
        9 15135 1 1  32 ALA HA   H  22.720  -7.852   1.216 1.00 . A A .  32 ALA HA   1 1 
        9 15136 1 1  32 ALA HB1  H  20.550  -9.712   0.879 1.00 . A A .  32 ALA HB1  1 1 
        9 15137 1 1  32 ALA HB2  H  21.924 -10.492   1.663 1.00 . A A .  32 ALA HB2  1 1 
        9 15138 1 1  32 ALA HB3  H  21.225  -9.030   2.360 1.00 . A A .  32 ALA HB3  1 1 
        9 15139 1 1  32 ALA N    N  21.731  -8.174  -0.568 1.00 . A A .  32 ALA N    1 1 
        9 15140 1 1  32 ALA O    O  23.948  -9.660  -0.958 1.00 . A A .  32 ALA O    1 1 
        9 15141 1 1  33 ALA C    C  25.202 -12.273   0.762 1.00 . A A .  33 ALA C    1 1 
        9 15142 1 1  33 ALA CA   C  25.551 -10.806   0.990 1.00 . A A .  33 ALA CA   1 1 
        9 15143 1 1  33 ALA CB   C  26.516 -10.666   2.158 1.00 . A A .  33 ALA CB   1 1 
        9 15144 1 1  33 ALA H    H  24.059  -9.851   2.148 1.00 . A A .  33 ALA H    1 1 
        9 15145 1 1  33 ALA HA   H  26.037 -10.420   0.105 1.00 . A A .  33 ALA HA   1 1 
        9 15146 1 1  33 ALA HB1  H  26.758  -9.622   2.301 1.00 . A A .  33 ALA HB1  1 1 
        9 15147 1 1  33 ALA HB2  H  26.056 -11.055   3.054 1.00 . A A .  33 ALA HB2  1 1 
        9 15148 1 1  33 ALA HB3  H  27.419 -11.219   1.947 1.00 . A A .  33 ALA HB3  1 1 
        9 15149 1 1  33 ALA N    N  24.352 -10.012   1.227 1.00 . A A .  33 ALA N    1 1 
        9 15150 1 1  33 ALA O    O  25.847 -12.958  -0.032 1.00 . A A .  33 ALA O    1 1 
        9 15151 1 1  34 ASP C    C  22.290 -14.289   1.767 1.00 . A A .  34 ASP C    1 1 
        9 15152 1 1  34 ASP CA   C  23.746 -14.135   1.339 1.00 . A A .  34 ASP CA   1 1 
        9 15153 1 1  34 ASP CB   C  24.637 -15.050   2.180 1.00 . A A .  34 ASP CB   1 1 
        9 15154 1 1  34 ASP CG   C  25.942 -15.385   1.485 1.00 . A A .  34 ASP CG   1 1 
        9 15155 1 1  34 ASP H    H  23.706 -12.153   2.082 1.00 . A A .  34 ASP H    1 1 
        9 15156 1 1  34 ASP HA   H  23.834 -14.417   0.301 1.00 . A A .  34 ASP HA   1 1 
        9 15157 1 1  34 ASP HB2  H  24.865 -14.559   3.115 1.00 . A A .  34 ASP HB2  1 1 
        9 15158 1 1  34 ASP HB3  H  24.110 -15.971   2.380 1.00 . A A .  34 ASP HB3  1 1 
        9 15159 1 1  34 ASP N    N  24.180 -12.749   1.465 1.00 . A A .  34 ASP N    1 1 
        9 15160 1 1  34 ASP O    O  21.736 -13.423   2.443 1.00 . A A .  34 ASP O    1 1 
        9 15161 1 1  34 ASP OD1  O  26.962 -14.730   1.788 1.00 . A A .  34 ASP OD1  1 1 
        9 15162 1 1  34 ASP OD2  O  25.945 -16.302   0.638 1.00 . A A .  34 ASP OD2  1 1 
        9 15163 1 1  35 GLY C    C  20.034 -15.508   3.207 1.00 . A A .  35 GLY C    1 1 
        9 15164 1 1  35 GLY CA   C  20.288 -15.645   1.719 1.00 . A A .  35 GLY CA   1 1 
        9 15165 1 1  35 GLY H    H  22.167 -16.055   0.831 1.00 . A A .  35 GLY H    1 1 
        9 15166 1 1  35 GLY HA2  H  19.664 -14.941   1.191 1.00 . A A .  35 GLY HA2  1 1 
        9 15167 1 1  35 GLY HA3  H  20.024 -16.647   1.412 1.00 . A A .  35 GLY HA3  1 1 
        9 15168 1 1  35 GLY N    N  21.675 -15.399   1.368 1.00 . A A .  35 GLY N    1 1 
        9 15169 1 1  35 GLY O    O  18.948 -15.102   3.622 1.00 . A A .  35 GLY O    1 1 
        9 15170 1 1  36 GLU C    C  20.909 -14.307   5.923 1.00 . A A .  36 GLU C    1 1 
        9 15171 1 1  36 GLU CA   C  20.913 -15.762   5.462 1.00 . A A .  36 GLU CA   1 1 
        9 15172 1 1  36 GLU CB   C  22.057 -16.519   6.139 1.00 . A A .  36 GLU CB   1 1 
        9 15173 1 1  36 GLU CD   C  20.906 -16.785   8.372 1.00 . A A .  36 GLU CD   1 1 
        9 15174 1 1  36 GLU CG   C  22.137 -16.288   7.639 1.00 . A A .  36 GLU CG   1 1 
        9 15175 1 1  36 GLU H    H  21.877 -16.164   3.621 1.00 . A A .  36 GLU H    1 1 
        9 15176 1 1  36 GLU HA   H  19.975 -16.218   5.743 1.00 . A A .  36 GLU HA   1 1 
        9 15177 1 1  36 GLU HB2  H  21.925 -17.577   5.965 1.00 . A A .  36 GLU HB2  1 1 
        9 15178 1 1  36 GLU HB3  H  22.991 -16.205   5.698 1.00 . A A .  36 GLU HB3  1 1 
        9 15179 1 1  36 GLU HG2  H  23.001 -16.807   8.025 1.00 . A A .  36 GLU HG2  1 1 
        9 15180 1 1  36 GLU HG3  H  22.243 -15.229   7.822 1.00 . A A .  36 GLU HG3  1 1 
        9 15181 1 1  36 GLU N    N  21.036 -15.848   4.012 1.00 . A A .  36 GLU N    1 1 
        9 15182 1 1  36 GLU O    O  20.033 -13.886   6.678 1.00 . A A .  36 GLU O    1 1 
        9 15183 1 1  36 GLU OE1  O  19.889 -16.061   8.383 1.00 . A A .  36 GLU OE1  1 1 
        9 15184 1 1  36 GLU OE2  O  20.960 -17.898   8.936 1.00 . A A .  36 GLU OE2  1 1 
        9 15185 1 1  37 ALA C    C  20.781 -11.353   5.364 1.00 . A A .  37 ALA C    1 1 
        9 15186 1 1  37 ALA CA   C  22.005 -12.137   5.825 1.00 . A A .  37 ALA CA   1 1 
        9 15187 1 1  37 ALA CB   C  23.272 -11.537   5.233 1.00 . A A .  37 ALA CB   1 1 
        9 15188 1 1  37 ALA H    H  22.563 -13.937   4.863 1.00 . A A .  37 ALA H    1 1 
        9 15189 1 1  37 ALA HA   H  22.076 -12.074   6.901 1.00 . A A .  37 ALA HA   1 1 
        9 15190 1 1  37 ALA HB1  H  23.773 -12.280   4.629 1.00 . A A .  37 ALA HB1  1 1 
        9 15191 1 1  37 ALA HB2  H  23.014 -10.687   4.618 1.00 . A A .  37 ALA HB2  1 1 
        9 15192 1 1  37 ALA HB3  H  23.927 -11.219   6.030 1.00 . A A .  37 ALA HB3  1 1 
        9 15193 1 1  37 ALA N    N  21.895 -13.544   5.462 1.00 . A A .  37 ALA N    1 1 
        9 15194 1 1  37 ALA O    O  20.345 -10.416   6.030 1.00 . A A .  37 ALA O    1 1 
        9 15195 1 1  38 GLY C    C  17.802 -11.391   4.464 1.00 . A A .  38 GLY C    1 1 
        9 15196 1 1  38 GLY CA   C  19.062 -11.067   3.687 1.00 . A A .  38 GLY CA   1 1 
        9 15197 1 1  38 GLY H    H  20.622 -12.499   3.729 1.00 . A A .  38 GLY H    1 1 
        9 15198 1 1  38 GLY HA2  H  19.230 -10.001   3.722 1.00 . A A .  38 GLY HA2  1 1 
        9 15199 1 1  38 GLY HA3  H  18.924 -11.366   2.658 1.00 . A A .  38 GLY HA3  1 1 
        9 15200 1 1  38 GLY N    N  20.231 -11.744   4.218 1.00 . A A .  38 GLY N    1 1 
        9 15201 1 1  38 GLY O    O  17.081 -10.491   4.896 1.00 . A A .  38 GLY O    1 1 
        9 15202 1 1  39 PHE C    C  16.424 -12.704   6.834 1.00 . A A .  39 PHE C    1 1 
        9 15203 1 1  39 PHE CA   C  16.348 -13.121   5.368 1.00 . A A .  39 PHE CA   1 1 
        9 15204 1 1  39 PHE CB   C  16.197 -14.641   5.266 1.00 . A A .  39 PHE CB   1 1 
        9 15205 1 1  39 PHE CD1  C  13.919 -14.712   4.216 1.00 . A A .  39 PHE CD1  1 1 
        9 15206 1 1  39 PHE CD2  C  15.706 -15.854   3.125 1.00 . A A .  39 PHE CD2  1 1 
        9 15207 1 1  39 PHE CE1  C  13.050 -15.112   3.218 1.00 . A A .  39 PHE CE1  1 1 
        9 15208 1 1  39 PHE CE2  C  14.842 -16.257   2.125 1.00 . A A .  39 PHE CE2  1 1 
        9 15209 1 1  39 PHE CG   C  15.255 -15.077   4.181 1.00 . A A .  39 PHE CG   1 1 
        9 15210 1 1  39 PHE CZ   C  13.512 -15.886   2.172 1.00 . A A .  39 PHE CZ   1 1 
        9 15211 1 1  39 PHE H    H  18.145 -13.352   4.272 1.00 . A A .  39 PHE H    1 1 
        9 15212 1 1  39 PHE HA   H  15.488 -12.651   4.917 1.00 . A A .  39 PHE HA   1 1 
        9 15213 1 1  39 PHE HB2  H  17.162 -15.078   5.063 1.00 . A A .  39 PHE HB2  1 1 
        9 15214 1 1  39 PHE HB3  H  15.823 -15.022   6.205 1.00 . A A .  39 PHE HB3  1 1 
        9 15215 1 1  39 PHE HD1  H  13.557 -14.107   5.034 1.00 . A A .  39 PHE HD1  1 1 
        9 15216 1 1  39 PHE HD2  H  16.746 -16.145   3.088 1.00 . A A .  39 PHE HD2  1 1 
        9 15217 1 1  39 PHE HE1  H  12.011 -14.821   3.258 1.00 . A A .  39 PHE HE1  1 1 
        9 15218 1 1  39 PHE HE2  H  15.206 -16.862   1.308 1.00 . A A .  39 PHE HE2  1 1 
        9 15219 1 1  39 PHE HZ   H  12.835 -16.199   1.391 1.00 . A A .  39 PHE HZ   1 1 
        9 15220 1 1  39 PHE N    N  17.532 -12.680   4.641 1.00 . A A .  39 PHE N    1 1 
        9 15221 1 1  39 PHE O    O  15.465 -12.164   7.387 1.00 . A A .  39 PHE O    1 1 
        9 15222 1 1  40 ASP C    C  17.417 -11.147   9.111 1.00 . A A .  40 ASP C    1 1 
        9 15223 1 1  40 ASP CA   C  17.771 -12.609   8.858 1.00 . A A .  40 ASP CA   1 1 
        9 15224 1 1  40 ASP CB   C  19.221 -12.874   9.268 1.00 . A A .  40 ASP CB   1 1 
        9 15225 1 1  40 ASP CG   C  19.486 -12.523  10.719 1.00 . A A .  40 ASP CG   1 1 
        9 15226 1 1  40 ASP H    H  18.297 -13.391   6.962 1.00 . A A .  40 ASP H    1 1 
        9 15227 1 1  40 ASP HA   H  17.120 -13.232   9.453 1.00 . A A .  40 ASP HA   1 1 
        9 15228 1 1  40 ASP HB2  H  19.444 -13.921   9.124 1.00 . A A .  40 ASP HB2  1 1 
        9 15229 1 1  40 ASP HB3  H  19.877 -12.282   8.647 1.00 . A A .  40 ASP HB3  1 1 
        9 15230 1 1  40 ASP N    N  17.569 -12.958   7.457 1.00 . A A .  40 ASP N    1 1 
        9 15231 1 1  40 ASP O    O  16.885 -10.799  10.166 1.00 . A A .  40 ASP O    1 1 
        9 15232 1 1  40 ASP OD1  O  18.961 -13.228  11.606 1.00 . A A .  40 ASP OD1  1 1 
        9 15233 1 1  40 ASP OD2  O  20.219 -11.543  10.967 1.00 . A A .  40 ASP OD2  1 1 
        9 15234 1 1  41 LEU C    C  16.002  -8.562   7.814 1.00 . A A .  41 LEU C    1 1 
        9 15235 1 1  41 LEU CA   C  17.430  -8.869   8.253 1.00 . A A .  41 LEU CA   1 1 
        9 15236 1 1  41 LEU CB   C  18.419  -8.060   7.412 1.00 . A A .  41 LEU CB   1 1 
        9 15237 1 1  41 LEU CD1  C  20.761  -7.315   6.915 1.00 . A A .  41 LEU CD1  1 1 
        9 15238 1 1  41 LEU CD2  C  19.967  -7.440   9.284 1.00 . A A .  41 LEU CD2  1 1 
        9 15239 1 1  41 LEU CG   C  19.869  -8.059   7.897 1.00 . A A .  41 LEU CG   1 1 
        9 15240 1 1  41 LEU H    H  18.139 -10.631   7.320 1.00 . A A .  41 LEU H    1 1 
        9 15241 1 1  41 LEU HA   H  17.542  -8.592   9.291 1.00 . A A .  41 LEU HA   1 1 
        9 15242 1 1  41 LEU HB2  H  18.407  -8.461   6.410 1.00 . A A .  41 LEU HB2  1 1 
        9 15243 1 1  41 LEU HB3  H  18.075  -7.036   7.392 1.00 . A A .  41 LEU HB3  1 1 
        9 15244 1 1  41 LEU HD11 H  20.600  -7.701   5.920 1.00 . A A .  41 LEU HD11 1 1 
        9 15245 1 1  41 LEU HD12 H  21.795  -7.452   7.192 1.00 . A A .  41 LEU HD12 1 1 
        9 15246 1 1  41 LEU HD13 H  20.520  -6.262   6.937 1.00 . A A .  41 LEU HD13 1 1 
        9 15247 1 1  41 LEU HD21 H  19.535  -8.113  10.009 1.00 . A A .  41 LEU HD21 1 1 
        9 15248 1 1  41 LEU HD22 H  19.430  -6.503   9.298 1.00 . A A .  41 LEU HD22 1 1 
        9 15249 1 1  41 LEU HD23 H  21.005  -7.265   9.528 1.00 . A A .  41 LEU HD23 1 1 
        9 15250 1 1  41 LEU HG   H  20.222  -9.079   7.960 1.00 . A A .  41 LEU HG   1 1 
        9 15251 1 1  41 LEU N    N  17.716 -10.295   8.137 1.00 . A A .  41 LEU N    1 1 
        9 15252 1 1  41 LEU O    O  15.357  -7.663   8.351 1.00 . A A .  41 LEU O    1 1 
        9 15253 1 1  42 ALA C    C  13.138  -9.185   7.457 1.00 . A A .  42 ALA C    1 1 
        9 15254 1 1  42 ALA CA   C  14.161  -9.129   6.327 1.00 . A A .  42 ALA CA   1 1 
        9 15255 1 1  42 ALA CB   C  13.843 -10.179   5.272 1.00 . A A .  42 ALA CB   1 1 
        9 15256 1 1  42 ALA H    H  16.078 -10.019   6.447 1.00 . A A .  42 ALA H    1 1 
        9 15257 1 1  42 ALA HA   H  14.113  -8.157   5.858 1.00 . A A .  42 ALA HA   1 1 
        9 15258 1 1  42 ALA HB1  H  14.762 -10.624   4.920 1.00 . A A .  42 ALA HB1  1 1 
        9 15259 1 1  42 ALA HB2  H  13.215 -10.944   5.704 1.00 . A A .  42 ALA HB2  1 1 
        9 15260 1 1  42 ALA HB3  H  13.328  -9.713   4.446 1.00 . A A .  42 ALA HB3  1 1 
        9 15261 1 1  42 ALA N    N  15.514  -9.318   6.835 1.00 . A A .  42 ALA N    1 1 
        9 15262 1 1  42 ALA O    O  12.057  -8.605   7.356 1.00 . A A .  42 ALA O    1 1 
        9 15263 1 1  43 ALA C    C  12.750  -8.830  10.627 1.00 . A A .  43 ALA C    1 1 
        9 15264 1 1  43 ALA CA   C  12.598 -10.015   9.679 1.00 . A A .  43 ALA CA   1 1 
        9 15265 1 1  43 ALA CB   C  12.872 -11.319  10.414 1.00 . A A .  43 ALA CB   1 1 
        9 15266 1 1  43 ALA H    H  14.362 -10.325   8.551 1.00 . A A .  43 ALA H    1 1 
        9 15267 1 1  43 ALA HA   H  11.582 -10.043   9.314 1.00 . A A .  43 ALA HA   1 1 
        9 15268 1 1  43 ALA HB1  H  11.976 -11.923  10.420 1.00 . A A .  43 ALA HB1  1 1 
        9 15269 1 1  43 ALA HB2  H  13.665 -11.855   9.913 1.00 . A A .  43 ALA HB2  1 1 
        9 15270 1 1  43 ALA HB3  H  13.169 -11.104  11.430 1.00 . A A .  43 ALA HB3  1 1 
        9 15271 1 1  43 ALA N    N  13.486  -9.886   8.531 1.00 . A A .  43 ALA N    1 1 
        9 15272 1 1  43 ALA O    O  11.810  -8.460  11.331 1.00 . A A .  43 ALA O    1 1 
        9 15273 1 1  44 THR C    C  13.780  -5.791  10.843 1.00 . A A .  44 THR C    1 1 
        9 15274 1 1  44 THR CA   C  14.215  -7.095  11.502 1.00 . A A .  44 THR CA   1 1 
        9 15275 1 1  44 THR CB   C  15.712  -7.005  11.854 1.00 . A A .  44 THR CB   1 1 
        9 15276 1 1  44 THR CG2  C  16.423  -6.014  10.944 1.00 . A A .  44 THR CG2  1 1 
        9 15277 1 1  44 THR H    H  14.649  -8.578  10.056 1.00 . A A .  44 THR H    1 1 
        9 15278 1 1  44 THR HA   H  13.659  -7.227  12.419 1.00 . A A .  44 THR HA   1 1 
        9 15279 1 1  44 THR HB   H  16.158  -7.980  11.718 1.00 . A A .  44 THR HB   1 1 
        9 15280 1 1  44 THR HG1  H  16.121  -7.367  13.749 1.00 . A A .  44 THR HG1  1 1 
        9 15281 1 1  44 THR HG21 H  16.126  -5.009  11.204 1.00 . A A .  44 THR HG21 1 1 
        9 15282 1 1  44 THR HG22 H  16.158  -6.214   9.917 1.00 . A A .  44 THR HG22 1 1 
        9 15283 1 1  44 THR HG23 H  17.491  -6.116  11.067 1.00 . A A .  44 THR HG23 1 1 
        9 15284 1 1  44 THR N    N  13.940  -8.237  10.640 1.00 . A A .  44 THR N    1 1 
        9 15285 1 1  44 THR O    O  13.446  -4.820  11.524 1.00 . A A .  44 THR O    1 1 
        9 15286 1 1  44 THR OG1  O  15.871  -6.605  13.220 1.00 . A A .  44 THR OG1  1 1 
        9 15287 1 1  45 THR C    C  11.975  -4.730   8.217 1.00 . A A .  45 THR C    1 1 
        9 15288 1 1  45 THR CA   C  13.392  -4.589   8.763 1.00 . A A .  45 THR CA   1 1 
        9 15289 1 1  45 THR CB   C  14.356  -4.320   7.593 1.00 . A A .  45 THR CB   1 1 
        9 15290 1 1  45 THR CG2  C  13.735  -3.360   6.589 1.00 . A A .  45 THR CG2  1 1 
        9 15291 1 1  45 THR H    H  14.062  -6.580   9.028 1.00 . A A .  45 THR H    1 1 
        9 15292 1 1  45 THR HA   H  13.427  -3.743   9.433 1.00 . A A .  45 THR HA   1 1 
        9 15293 1 1  45 THR HB   H  14.562  -5.256   7.093 1.00 . A A .  45 THR HB   1 1 
        9 15294 1 1  45 THR HG1  H  16.324  -4.254   7.706 1.00 . A A .  45 THR HG1  1 1 
        9 15295 1 1  45 THR HG21 H  13.023  -3.892   5.975 1.00 . A A .  45 THR HG21 1 1 
        9 15296 1 1  45 THR HG22 H  14.509  -2.942   5.964 1.00 . A A .  45 THR HG22 1 1 
        9 15297 1 1  45 THR HG23 H  13.230  -2.565   7.118 1.00 . A A .  45 THR HG23 1 1 
        9 15298 1 1  45 THR N    N  13.785  -5.775   9.514 1.00 . A A .  45 THR N    1 1 
        9 15299 1 1  45 THR O    O  11.221  -3.759   8.164 1.00 . A A .  45 THR O    1 1 
        9 15300 1 1  45 THR OG1  O  15.584  -3.774   8.086 1.00 . A A .  45 THR OG1  1 1 
        9 15301 1 1  46 ALA C    C  10.064  -5.451   5.972 1.00 . A A .  46 ALA C    1 1 
        9 15302 1 1  46 ALA CA   C  10.292  -6.212   7.274 1.00 . A A .  46 ALA CA   1 1 
        9 15303 1 1  46 ALA CB   C   9.224  -5.847   8.295 1.00 . A A .  46 ALA CB   1 1 
        9 15304 1 1  46 ALA H    H  12.265  -6.679   7.881 1.00 . A A .  46 ALA H    1 1 
        9 15305 1 1  46 ALA HA   H  10.219  -7.272   7.077 1.00 . A A .  46 ALA HA   1 1 
        9 15306 1 1  46 ALA HB1  H   9.528  -6.195   9.272 1.00 . A A .  46 ALA HB1  1 1 
        9 15307 1 1  46 ALA HB2  H   9.099  -4.775   8.316 1.00 . A A .  46 ALA HB2  1 1 
        9 15308 1 1  46 ALA HB3  H   8.290  -6.314   8.021 1.00 . A A .  46 ALA HB3  1 1 
        9 15309 1 1  46 ALA N    N  11.619  -5.945   7.813 1.00 . A A .  46 ALA N    1 1 
        9 15310 1 1  46 ALA O    O   9.248  -4.532   5.914 1.00 . A A .  46 ALA O    1 1 
        9 15311 1 1  47 TYR C    C   9.311  -5.481   3.001 1.00 . A A .  47 TYR C    1 1 
        9 15312 1 1  47 TYR CA   C  10.671  -5.192   3.630 1.00 . A A .  47 TYR CA   1 1 
        9 15313 1 1  47 TYR CB   C  11.787  -5.662   2.697 1.00 . A A .  47 TYR CB   1 1 
        9 15314 1 1  47 TYR CD1  C  13.829  -5.954   4.154 1.00 . A A .  47 TYR CD1  1 1 
        9 15315 1 1  47 TYR CD2  C  13.817  -4.164   2.580 1.00 . A A .  47 TYR CD2  1 1 
        9 15316 1 1  47 TYR CE1  C  15.092  -5.583   4.573 1.00 . A A .  47 TYR CE1  1 1 
        9 15317 1 1  47 TYR CE2  C  15.080  -3.787   2.993 1.00 . A A .  47 TYR CE2  1 1 
        9 15318 1 1  47 TYR CG   C  13.170  -5.253   3.152 1.00 . A A .  47 TYR CG   1 1 
        9 15319 1 1  47 TYR CZ   C  15.713  -4.499   3.989 1.00 . A A .  47 TYR CZ   1 1 
        9 15320 1 1  47 TYR H    H  11.425  -6.579   5.039 1.00 . A A .  47 TYR H    1 1 
        9 15321 1 1  47 TYR HA   H  10.766  -4.126   3.780 1.00 . A A .  47 TYR HA   1 1 
        9 15322 1 1  47 TYR HB2  H  11.765  -6.739   2.635 1.00 . A A .  47 TYR HB2  1 1 
        9 15323 1 1  47 TYR HB3  H  11.625  -5.246   1.713 1.00 . A A .  47 TYR HB3  1 1 
        9 15324 1 1  47 TYR HD1  H  13.340  -6.803   4.609 1.00 . A A .  47 TYR HD1  1 1 
        9 15325 1 1  47 TYR HD2  H  13.318  -3.608   1.800 1.00 . A A .  47 TYR HD2  1 1 
        9 15326 1 1  47 TYR HE1  H  15.588  -6.141   5.354 1.00 . A A .  47 TYR HE1  1 1 
        9 15327 1 1  47 TYR HE2  H  15.567  -2.938   2.536 1.00 . A A .  47 TYR HE2  1 1 
        9 15328 1 1  47 TYR HH   H  17.046  -3.169   4.377 1.00 . A A .  47 TYR HH   1 1 
        9 15329 1 1  47 TYR N    N  10.791  -5.840   4.931 1.00 . A A .  47 TYR N    1 1 
        9 15330 1 1  47 TYR O    O   8.521  -6.259   3.535 1.00 . A A .  47 TYR O    1 1 
        9 15331 1 1  47 TYR OH   O  16.971  -4.126   4.404 1.00 . A A .  47 TYR OH   1 1 
        9 15332 1 1  48 ASP C    C   7.861  -6.237   0.218 1.00 . A A .  48 ASP C    1 1 
        9 15333 1 1  48 ASP CA   C   7.784  -5.038   1.159 1.00 . A A .  48 ASP CA   1 1 
        9 15334 1 1  48 ASP CB   C   7.421  -3.779   0.371 1.00 . A A .  48 ASP CB   1 1 
        9 15335 1 1  48 ASP CG   C   6.716  -2.744   1.226 1.00 . A A .  48 ASP CG   1 1 
        9 15336 1 1  48 ASP H    H   9.718  -4.241   1.487 1.00 . A A .  48 ASP H    1 1 
        9 15337 1 1  48 ASP HA   H   7.018  -5.224   1.896 1.00 . A A .  48 ASP HA   1 1 
        9 15338 1 1  48 ASP HB2  H   8.324  -3.336  -0.024 1.00 . A A .  48 ASP HB2  1 1 
        9 15339 1 1  48 ASP HB3  H   6.770  -4.049  -0.447 1.00 . A A .  48 ASP HB3  1 1 
        9 15340 1 1  48 ASP N    N   9.047  -4.849   1.863 1.00 . A A .  48 ASP N    1 1 
        9 15341 1 1  48 ASP O    O   6.877  -6.951   0.023 1.00 . A A .  48 ASP O    1 1 
        9 15342 1 1  48 ASP OD1  O   5.468  -2.699   1.193 1.00 . A A .  48 ASP OD1  1 1 
        9 15343 1 1  48 ASP OD2  O   7.411  -1.980   1.927 1.00 . A A .  48 ASP OD2  1 1 
        9 15344 1 1  49 LEU C    C  10.620  -8.187  -1.087 1.00 . A A .  49 LEU C    1 1 
        9 15345 1 1  49 LEU CA   C   9.242  -7.563  -1.285 1.00 . A A .  49 LEU CA   1 1 
        9 15346 1 1  49 LEU CB   C   9.088  -7.088  -2.731 1.00 . A A .  49 LEU CB   1 1 
        9 15347 1 1  49 LEU CD1  C   8.140  -7.408  -5.029 1.00 . A A .  49 LEU CD1  1 1 
        9 15348 1 1  49 LEU CD2  C   9.335  -9.292  -3.899 1.00 . A A .  49 LEU CD2  1 1 
        9 15349 1 1  49 LEU CG   C   8.439  -8.079  -3.698 1.00 . A A .  49 LEU CG   1 1 
        9 15350 1 1  49 LEU H    H   9.784  -5.849  -0.169 1.00 . A A .  49 LEU H    1 1 
        9 15351 1 1  49 LEU HA   H   8.490  -8.309  -1.078 1.00 . A A .  49 LEU HA   1 1 
        9 15352 1 1  49 LEU HB2  H   8.485  -6.193  -2.722 1.00 . A A .  49 LEU HB2  1 1 
        9 15353 1 1  49 LEU HB3  H  10.073  -6.853  -3.108 1.00 . A A .  49 LEU HB3  1 1 
        9 15354 1 1  49 LEU HD11 H   8.204  -8.138  -5.822 1.00 . A A .  49 LEU HD11 1 1 
        9 15355 1 1  49 LEU HD12 H   8.858  -6.621  -5.205 1.00 . A A .  49 LEU HD12 1 1 
        9 15356 1 1  49 LEU HD13 H   7.145  -6.989  -5.006 1.00 . A A .  49 LEU HD13 1 1 
        9 15357 1 1  49 LEU HD21 H  10.309  -9.094  -3.475 1.00 . A A .  49 LEU HD21 1 1 
        9 15358 1 1  49 LEU HD22 H   9.437  -9.494  -4.956 1.00 . A A .  49 LEU HD22 1 1 
        9 15359 1 1  49 LEU HD23 H   8.897 -10.149  -3.409 1.00 . A A .  49 LEU HD23 1 1 
        9 15360 1 1  49 LEU HG   H   7.502  -8.420  -3.279 1.00 . A A .  49 LEU HG   1 1 
        9 15361 1 1  49 LEU N    N   9.036  -6.451  -0.364 1.00 . A A .  49 LEU N    1 1 
        9 15362 1 1  49 LEU O    O  11.630  -7.484  -1.038 1.00 . A A .  49 LEU O    1 1 
        9 15363 1 1  50 VAL C    C  12.245 -11.079  -2.009 1.00 . A A .  50 VAL C    1 1 
        9 15364 1 1  50 VAL CA   C  11.909 -10.230  -0.788 1.00 . A A .  50 VAL CA   1 1 
        9 15365 1 1  50 VAL CB   C  11.854 -11.137   0.455 1.00 . A A .  50 VAL CB   1 1 
        9 15366 1 1  50 VAL CG1  C  13.221 -11.740   0.738 1.00 . A A .  50 VAL CG1  1 1 
        9 15367 1 1  50 VAL CG2  C  11.345 -10.360   1.660 1.00 . A A .  50 VAL CG2  1 1 
        9 15368 1 1  50 VAL H    H   9.816 -10.016  -1.024 1.00 . A A .  50 VAL H    1 1 
        9 15369 1 1  50 VAL HA   H  12.693  -9.501  -0.641 1.00 . A A .  50 VAL HA   1 1 
        9 15370 1 1  50 VAL HB   H  11.164 -11.944   0.257 1.00 . A A .  50 VAL HB   1 1 
        9 15371 1 1  50 VAL HG11 H  13.348 -12.637   0.150 1.00 . A A .  50 VAL HG11 1 1 
        9 15372 1 1  50 VAL HG12 H  13.990 -11.026   0.478 1.00 . A A .  50 VAL HG12 1 1 
        9 15373 1 1  50 VAL HG13 H  13.297 -11.984   1.788 1.00 . A A .  50 VAL HG13 1 1 
        9 15374 1 1  50 VAL HG21 H  11.658  -9.329   1.580 1.00 . A A .  50 VAL HG21 1 1 
        9 15375 1 1  50 VAL HG22 H  10.266 -10.407   1.690 1.00 . A A .  50 VAL HG22 1 1 
        9 15376 1 1  50 VAL HG23 H  11.749 -10.791   2.564 1.00 . A A .  50 VAL HG23 1 1 
        9 15377 1 1  50 VAL N    N  10.654  -9.511  -0.977 1.00 . A A .  50 VAL N    1 1 
        9 15378 1 1  50 VAL O    O  11.353 -11.571  -2.701 1.00 . A A .  50 VAL O    1 1 
        9 15379 1 1  51 LEU C    C  15.142 -12.957  -3.005 1.00 . A A .  51 LEU C    1 1 
        9 15380 1 1  51 LEU CA   C  13.992 -12.038  -3.406 1.00 . A A .  51 LEU CA   1 1 
        9 15381 1 1  51 LEU CB   C  14.431 -11.120  -4.547 1.00 . A A .  51 LEU CB   1 1 
        9 15382 1 1  51 LEU CD1  C  13.061 -12.246  -6.319 1.00 . A A .  51 LEU CD1  1 1 
        9 15383 1 1  51 LEU CD2  C  12.167 -10.225  -5.146 1.00 . A A .  51 LEU CD2  1 1 
        9 15384 1 1  51 LEU CG   C  13.417 -10.916  -5.673 1.00 . A A .  51 LEU CG   1 1 
        9 15385 1 1  51 LEU H    H  14.201 -10.831  -1.681 1.00 . A A .  51 LEU H    1 1 
        9 15386 1 1  51 LEU HA   H  13.163 -12.644  -3.741 1.00 . A A .  51 LEU HA   1 1 
        9 15387 1 1  51 LEU HB2  H  14.656 -10.152  -4.125 1.00 . A A .  51 LEU HB2  1 1 
        9 15388 1 1  51 LEU HB3  H  15.328 -11.538  -4.981 1.00 . A A .  51 LEU HB3  1 1 
        9 15389 1 1  51 LEU HD11 H  12.964 -12.113  -7.386 1.00 . A A .  51 LEU HD11 1 1 
        9 15390 1 1  51 LEU HD12 H  12.126 -12.604  -5.914 1.00 . A A .  51 LEU HD12 1 1 
        9 15391 1 1  51 LEU HD13 H  13.840 -12.965  -6.114 1.00 . A A .  51 LEU HD13 1 1 
        9 15392 1 1  51 LEU HD21 H  11.375 -10.951  -5.036 1.00 . A A .  51 LEU HD21 1 1 
        9 15393 1 1  51 LEU HD22 H  11.859  -9.458  -5.842 1.00 . A A .  51 LEU HD22 1 1 
        9 15394 1 1  51 LEU HD23 H  12.381  -9.778  -4.187 1.00 . A A .  51 LEU HD23 1 1 
        9 15395 1 1  51 LEU HG   H  13.854 -10.283  -6.433 1.00 . A A .  51 LEU HG   1 1 
        9 15396 1 1  51 LEU N    N  13.537 -11.247  -2.268 1.00 . A A .  51 LEU N    1 1 
        9 15397 1 1  51 LEU O    O  16.238 -12.494  -2.684 1.00 . A A .  51 LEU O    1 1 
        9 15398 1 1  52 THR C    C  16.251 -16.133  -3.859 1.00 . A A .  52 THR C    1 1 
        9 15399 1 1  52 THR CA   C  15.901 -15.245  -2.670 1.00 . A A .  52 THR CA   1 1 
        9 15400 1 1  52 THR CB   C  15.434 -16.132  -1.501 1.00 . A A .  52 THR CB   1 1 
        9 15401 1 1  52 THR CG2  C  14.021 -16.643  -1.741 1.00 . A A .  52 THR CG2  1 1 
        9 15402 1 1  52 THR H    H  13.995 -14.568  -3.295 1.00 . A A .  52 THR H    1 1 
        9 15403 1 1  52 THR HA   H  16.787 -14.712  -2.358 1.00 . A A .  52 THR HA   1 1 
        9 15404 1 1  52 THR HB   H  15.438 -15.541  -0.596 1.00 . A A .  52 THR HB   1 1 
        9 15405 1 1  52 THR HG1  H  15.961 -17.854  -0.698 1.00 . A A .  52 THR HG1  1 1 
        9 15406 1 1  52 THR HG21 H  13.335 -16.124  -1.087 1.00 . A A .  52 THR HG21 1 1 
        9 15407 1 1  52 THR HG22 H  13.981 -17.702  -1.536 1.00 . A A .  52 THR HG22 1 1 
        9 15408 1 1  52 THR HG23 H  13.743 -16.464  -2.768 1.00 . A A .  52 THR HG23 1 1 
        9 15409 1 1  52 THR N    N  14.887 -14.261  -3.029 1.00 . A A .  52 THR N    1 1 
        9 15410 1 1  52 THR O    O  15.434 -16.333  -4.758 1.00 . A A .  52 THR O    1 1 
        9 15411 1 1  52 THR OG1  O  16.326 -17.240  -1.340 1.00 . A A .  52 THR OG1  1 1 
        9 15412 1 1  53 ASP C    C  18.185 -18.945  -4.421 1.00 . A A .  53 ASP C    1 1 
        9 15413 1 1  53 ASP CA   C  17.927 -17.532  -4.935 1.00 . A A .  53 ASP CA   1 1 
        9 15414 1 1  53 ASP CB   C  19.198 -16.967  -5.569 1.00 . A A .  53 ASP CB   1 1 
        9 15415 1 1  53 ASP CG   C  18.951 -15.657  -6.293 1.00 . A A .  53 ASP CG   1 1 
        9 15416 1 1  53 ASP H    H  18.075 -16.466  -3.111 1.00 . A A .  53 ASP H    1 1 
        9 15417 1 1  53 ASP HA   H  17.149 -17.571  -5.682 1.00 . A A .  53 ASP HA   1 1 
        9 15418 1 1  53 ASP HB2  H  19.934 -16.796  -4.796 1.00 . A A .  53 ASP HB2  1 1 
        9 15419 1 1  53 ASP HB3  H  19.587 -17.682  -6.279 1.00 . A A .  53 ASP HB3  1 1 
        9 15420 1 1  53 ASP N    N  17.469 -16.663  -3.857 1.00 . A A .  53 ASP N    1 1 
        9 15421 1 1  53 ASP O    O  17.409 -19.863  -4.688 1.00 . A A .  53 ASP O    1 1 
        9 15422 1 1  53 ASP OD1  O  17.941 -14.991  -5.985 1.00 . A A .  53 ASP OD1  1 1 
        9 15423 1 1  53 ASP OD2  O  19.768 -15.299  -7.167 1.00 . A A .  53 ASP OD2  1 1 
        9 15424 1 1  54 GLN C    C  18.624 -20.863  -2.090 1.00 . A A .  54 GLN C    1 1 
        9 15425 1 1  54 GLN CA   C  19.639 -20.413  -3.136 1.00 . A A .  54 GLN CA   1 1 
        9 15426 1 1  54 GLN CB   C  21.037 -20.360  -2.518 1.00 . A A .  54 GLN CB   1 1 
        9 15427 1 1  54 GLN CD   C  22.100 -22.439  -3.483 1.00 . A A .  54 GLN CD   1 1 
        9 15428 1 1  54 GLN CG   C  21.627 -21.731  -2.229 1.00 . A A .  54 GLN CG   1 1 
        9 15429 1 1  54 GLN H    H  19.857 -18.341  -3.507 1.00 . A A .  54 GLN H    1 1 
        9 15430 1 1  54 GLN HA   H  19.641 -21.126  -3.947 1.00 . A A .  54 GLN HA   1 1 
        9 15431 1 1  54 GLN HB2  H  21.699 -19.843  -3.197 1.00 . A A .  54 GLN HB2  1 1 
        9 15432 1 1  54 GLN HB3  H  20.987 -19.811  -1.589 1.00 . A A .  54 GLN HB3  1 1 
        9 15433 1 1  54 GLN HE21 H  23.895 -22.723  -2.675 1.00 . A A .  54 GLN HE21 1 1 
        9 15434 1 1  54 GLN HE22 H  23.686 -23.339  -4.275 1.00 . A A .  54 GLN HE22 1 1 
        9 15435 1 1  54 GLN HG2  H  22.468 -21.614  -1.562 1.00 . A A .  54 GLN HG2  1 1 
        9 15436 1 1  54 GLN HG3  H  20.873 -22.340  -1.752 1.00 . A A .  54 GLN HG3  1 1 
        9 15437 1 1  54 GLN N    N  19.279 -19.111  -3.685 1.00 . A A .  54 GLN N    1 1 
        9 15438 1 1  54 GLN NE2  N  23.354 -22.878  -3.478 1.00 . A A .  54 GLN NE2  1 1 
        9 15439 1 1  54 GLN O    O  18.249 -20.095  -1.205 1.00 . A A .  54 GLN O    1 1 
        9 15440 1 1  54 GLN OE1  O  21.348 -22.590  -4.446 1.00 . A A .  54 GLN OE1  1 1 
        9 15441 1 1  55 ASN C    C  17.610 -24.072  -0.832 1.00 . A A .  55 ASN C    1 1 
        9 15442 1 1  55 ASN CA   C  17.212 -22.664  -1.262 1.00 . A A .  55 ASN CA   1 1 
        9 15443 1 1  55 ASN CB   C  15.819 -22.687  -1.896 1.00 . A A .  55 ASN CB   1 1 
        9 15444 1 1  55 ASN CG   C  14.891 -21.652  -1.288 1.00 . A A .  55 ASN CG   1 1 
        9 15445 1 1  55 ASN H    H  18.521 -22.677  -2.926 1.00 . A A .  55 ASN H    1 1 
        9 15446 1 1  55 ASN HA   H  17.191 -22.026  -0.392 1.00 . A A .  55 ASN HA   1 1 
        9 15447 1 1  55 ASN HB2  H  15.908 -22.485  -2.953 1.00 . A A .  55 ASN HB2  1 1 
        9 15448 1 1  55 ASN HB3  H  15.382 -23.664  -1.755 1.00 . A A .  55 ASN HB3  1 1 
        9 15449 1 1  55 ASN HD21 H  16.311 -20.267  -1.416 1.00 . A A .  55 ASN HD21 1 1 
        9 15450 1 1  55 ASN HD22 H  14.809 -19.743  -0.743 1.00 . A A .  55 ASN HD22 1 1 
        9 15451 1 1  55 ASN N    N  18.184 -22.112  -2.199 1.00 . A A .  55 ASN N    1 1 
        9 15452 1 1  55 ASN ND2  N  15.387 -20.431  -1.134 1.00 . A A .  55 ASN ND2  1 1 
        9 15453 1 1  55 ASN O    O  17.580 -25.008  -1.630 1.00 . A A .  55 ASN O    1 1 
        9 15454 1 1  55 ASN OD1  O  13.741 -21.949  -0.963 1.00 . A A .  55 ASN OD1  1 1 
        9 15455 1 1  56 MET C    C  17.961 -25.647   2.433 1.00 . A A .  56 MET C    1 1 
        9 15456 1 1  56 MET CA   C  18.384 -25.509   0.974 1.00 . A A .  56 MET CA   1 1 
        9 15457 1 1  56 MET CB   C  19.899 -25.688   0.851 1.00 . A A .  56 MET CB   1 1 
        9 15458 1 1  56 MET CE   C  22.946 -26.337  -1.272 1.00 . A A .  56 MET CE   1 1 
        9 15459 1 1  56 MET CG   C  20.321 -26.455  -0.392 1.00 . A A .  56 MET CG   1 1 
        9 15460 1 1  56 MET H    H  17.986 -23.431   1.025 1.00 . A A .  56 MET H    1 1 
        9 15461 1 1  56 MET HA   H  17.892 -26.275   0.394 1.00 . A A .  56 MET HA   1 1 
        9 15462 1 1  56 MET HB2  H  20.363 -24.714   0.821 1.00 . A A .  56 MET HB2  1 1 
        9 15463 1 1  56 MET HB3  H  20.258 -26.223   1.717 1.00 . A A .  56 MET HB3  1 1 
        9 15464 1 1  56 MET HE1  H  23.812 -25.991  -0.727 1.00 . A A .  56 MET HE1  1 1 
        9 15465 1 1  56 MET HE2  H  23.264 -26.951  -2.101 1.00 . A A .  56 MET HE2  1 1 
        9 15466 1 1  56 MET HE3  H  22.392 -25.487  -1.644 1.00 . A A .  56 MET HE3  1 1 
        9 15467 1 1  56 MET HG2  H  19.563 -27.190  -0.620 1.00 . A A .  56 MET HG2  1 1 
        9 15468 1 1  56 MET HG3  H  20.405 -25.761  -1.215 1.00 . A A .  56 MET HG3  1 1 
        9 15469 1 1  56 MET N    N  17.982 -24.214   0.436 1.00 . A A .  56 MET N    1 1 
        9 15470 1 1  56 MET O    O  17.684 -24.663   3.120 1.00 . A A .  56 MET O    1 1 
        9 15471 1 1  56 MET SD   S  21.900 -27.300  -0.183 1.00 . A A .  56 MET SD   1 1 
        9 15472 1 1  57 PRO C    C  18.572 -26.739   5.308 1.00 . A A .  57 PRO C    1 1 
        9 15473 1 1  57 PRO CA   C  17.520 -27.192   4.301 1.00 . A A .  57 PRO CA   1 1 
        9 15474 1 1  57 PRO CB   C  17.389 -28.717   4.314 1.00 . A A .  57 PRO CB   1 1 
        9 15475 1 1  57 PRO CD   C  18.225 -28.116   2.157 1.00 . A A .  57 PRO CD   1 1 
        9 15476 1 1  57 PRO CG   C  18.279 -29.183   3.215 1.00 . A A .  57 PRO CG   1 1 
        9 15477 1 1  57 PRO HA   H  16.569 -26.744   4.550 1.00 . A A .  57 PRO HA   1 1 
        9 15478 1 1  57 PRO HB2  H  17.709 -29.100   5.273 1.00 . A A .  57 PRO HB2  1 1 
        9 15479 1 1  57 PRO HB3  H  16.361 -28.995   4.135 1.00 . A A .  57 PRO HB3  1 1 
        9 15480 1 1  57 PRO HD2  H  19.181 -28.025   1.663 1.00 . A A .  57 PRO HD2  1 1 
        9 15481 1 1  57 PRO HD3  H  17.447 -28.334   1.440 1.00 . A A .  57 PRO HD3  1 1 
        9 15482 1 1  57 PRO HG2  H  19.288 -29.296   3.582 1.00 . A A .  57 PRO HG2  1 1 
        9 15483 1 1  57 PRO HG3  H  17.915 -30.120   2.820 1.00 . A A .  57 PRO HG3  1 1 
        9 15484 1 1  57 PRO N    N  17.909 -26.896   2.919 1.00 . A A .  57 PRO N    1 1 
        9 15485 1 1  57 PRO O    O  19.745 -27.095   5.198 1.00 . A A .  57 PRO O    1 1 
        9 15486 1 1  58 ARG C    C  18.270 -24.914   8.514 1.00 . A A .  58 ARG C    1 1 
        9 15487 1 1  58 ARG CA   C  19.049 -25.451   7.317 1.00 . A A .  58 ARG CA   1 1 
        9 15488 1 1  58 ARG CB   C  19.945 -24.351   6.744 1.00 . A A .  58 ARG CB   1 1 
        9 15489 1 1  58 ARG CD   C  22.224 -25.340   7.126 1.00 . A A .  58 ARG CD   1 1 
        9 15490 1 1  58 ARG CG   C  21.272 -24.205   7.471 1.00 . A A .  58 ARG CG   1 1 
        9 15491 1 1  58 ARG CZ   C  24.132 -25.095   8.656 1.00 . A A .  58 ARG CZ   1 1 
        9 15492 1 1  58 ARG H    H  17.197 -25.703   6.326 1.00 . A A .  58 ARG H    1 1 
        9 15493 1 1  58 ARG HA   H  19.668 -26.273   7.644 1.00 . A A .  58 ARG HA   1 1 
        9 15494 1 1  58 ARG HB2  H  20.151 -24.574   5.707 1.00 . A A .  58 ARG HB2  1 1 
        9 15495 1 1  58 ARG HB3  H  19.421 -23.409   6.804 1.00 . A A .  58 ARG HB3  1 1 
        9 15496 1 1  58 ARG HD2  H  21.646 -26.189   6.793 1.00 . A A .  58 ARG HD2  1 1 
        9 15497 1 1  58 ARG HD3  H  22.876 -25.014   6.329 1.00 . A A .  58 ARG HD3  1 1 
        9 15498 1 1  58 ARG HE   H  22.751 -26.529   8.777 1.00 . A A .  58 ARG HE   1 1 
        9 15499 1 1  58 ARG HG2  H  21.727 -23.269   7.186 1.00 . A A .  58 ARG HG2  1 1 
        9 15500 1 1  58 ARG HG3  H  21.090 -24.210   8.536 1.00 . A A .  58 ARG HG3  1 1 
        9 15501 1 1  58 ARG HH11 H  24.027 -23.700   7.198 1.00 . A A .  58 ARG HH11 1 1 
        9 15502 1 1  58 ARG HH12 H  25.368 -23.539   8.284 1.00 . A A .  58 ARG HH12 1 1 
        9 15503 1 1  58 ARG HH21 H  24.512 -26.327  10.213 1.00 . A A .  58 ARG HH21 1 1 
        9 15504 1 1  58 ARG HH22 H  25.643 -25.034   9.998 1.00 . A A .  58 ARG HH22 1 1 
        9 15505 1 1  58 ARG N    N  18.144 -25.952   6.291 1.00 . A A .  58 ARG N    1 1 
        9 15506 1 1  58 ARG NE   N  23.037 -25.740   8.271 1.00 . A A .  58 ARG NE   1 1 
        9 15507 1 1  58 ARG NH1  N  24.543 -24.024   7.991 1.00 . A A .  58 ARG NH1  1 1 
        9 15508 1 1  58 ARG NH2  N  24.819 -25.520   9.709 1.00 . A A .  58 ARG NH2  1 1 
        9 15509 1 1  58 ARG O    O  17.234 -24.269   8.356 1.00 . A A .  58 ARG O    1 1 
        9 15510 1 1  59 LYS C    C  17.920 -23.220  10.914 1.00 . A A .  59 LYS C    1 1 
        9 15511 1 1  59 LYS CA   C  18.129 -24.731  10.938 1.00 . A A .  59 LYS CA   1 1 
        9 15512 1 1  59 LYS CB   C  18.968 -25.121  12.157 1.00 . A A .  59 LYS CB   1 1 
        9 15513 1 1  59 LYS CD   C  18.647 -26.092  14.451 1.00 . A A .  59 LYS CD   1 1 
        9 15514 1 1  59 LYS CE   C  20.076 -25.878  14.924 1.00 . A A .  59 LYS CE   1 1 
        9 15515 1 1  59 LYS CG   C  18.217 -25.013  13.472 1.00 . A A .  59 LYS CG   1 1 
        9 15516 1 1  59 LYS H    H  19.606 -25.705   9.775 1.00 . A A .  59 LYS H    1 1 
        9 15517 1 1  59 LYS HA   H  17.167 -25.215  11.004 1.00 . A A .  59 LYS HA   1 1 
        9 15518 1 1  59 LYS HB2  H  19.300 -26.142  12.039 1.00 . A A .  59 LYS HB2  1 1 
        9 15519 1 1  59 LYS HB3  H  19.832 -24.474  12.206 1.00 . A A .  59 LYS HB3  1 1 
        9 15520 1 1  59 LYS HD2  H  17.990 -26.072  15.308 1.00 . A A .  59 LYS HD2  1 1 
        9 15521 1 1  59 LYS HD3  H  18.578 -27.055  13.964 1.00 . A A .  59 LYS HD3  1 1 
        9 15522 1 1  59 LYS HE2  H  20.745 -26.394  14.252 1.00 . A A .  59 LYS HE2  1 1 
        9 15523 1 1  59 LYS HE3  H  20.293 -24.820  14.905 1.00 . A A .  59 LYS HE3  1 1 
        9 15524 1 1  59 LYS HG2  H  18.414 -24.045  13.911 1.00 . A A .  59 LYS HG2  1 1 
        9 15525 1 1  59 LYS HG3  H  17.158 -25.114  13.281 1.00 . A A .  59 LYS HG3  1 1 
        9 15526 1 1  59 LYS HZ1  H  19.624 -25.930  16.963 1.00 . A A .  59 LYS HZ1  1 1 
        9 15527 1 1  59 LYS HZ2  H  21.259 -26.194  16.617 1.00 . A A .  59 LYS HZ2  1 1 
        9 15528 1 1  59 LYS HZ3  H  20.126 -27.419  16.334 1.00 . A A .  59 LYS HZ3  1 1 
        9 15529 1 1  59 LYS N    N  18.776 -25.186   9.713 1.00 . A A .  59 LYS N    1 1 
        9 15530 1 1  59 LYS NZ   N  20.286 -26.391  16.306 1.00 . A A .  59 LYS NZ   1 1 
        9 15531 1 1  59 LYS O    O  16.900 -22.718  11.385 1.00 . A A .  59 LYS O    1 1 
        9 15532 1 1  60 SER C    C  19.000 -20.575   8.838 1.00 . A A .  60 SER C    1 1 
        9 15533 1 1  60 SER CA   C  18.815 -21.048  10.277 1.00 . A A .  60 SER CA   1 1 
        9 15534 1 1  60 SER CB   C  19.874 -20.407  11.176 1.00 . A A .  60 SER CB   1 1 
        9 15535 1 1  60 SER H    H  19.680 -22.960  10.002 1.00 . A A .  60 SER H    1 1 
        9 15536 1 1  60 SER HA   H  17.835 -20.747  10.619 1.00 . A A .  60 SER HA   1 1 
        9 15537 1 1  60 SER HB2  H  20.852 -20.579  10.754 1.00 . A A .  60 SER HB2  1 1 
        9 15538 1 1  60 SER HB3  H  19.692 -19.344  11.242 1.00 . A A .  60 SER HB3  1 1 
        9 15539 1 1  60 SER HG   H  20.432 -20.469  13.053 1.00 . A A .  60 SER HG   1 1 
        9 15540 1 1  60 SER N    N  18.892 -22.501  10.360 1.00 . A A .  60 SER N    1 1 
        9 15541 1 1  60 SER O    O  19.604 -21.266   8.019 1.00 . A A .  60 SER O    1 1 
        9 15542 1 1  60 SER OG   O  19.836 -20.959  12.481 1.00 . A A .  60 SER OG   1 1 
        9 15543 1 1  61 GLY C    C  17.279 -18.890   6.438 1.00 . A A .  61 GLY C    1 1 
        9 15544 1 1  61 GLY CA   C  18.590 -18.846   7.198 1.00 . A A .  61 GLY CA   1 1 
        9 15545 1 1  61 GLY H    H  18.001 -18.885   9.232 1.00 . A A .  61 GLY H    1 1 
        9 15546 1 1  61 GLY HA2  H  18.920 -17.821   7.267 1.00 . A A .  61 GLY HA2  1 1 
        9 15547 1 1  61 GLY HA3  H  19.328 -19.416   6.653 1.00 . A A .  61 GLY HA3  1 1 
        9 15548 1 1  61 GLY N    N  18.473 -19.392   8.538 1.00 . A A .  61 GLY N    1 1 
        9 15549 1 1  61 GLY O    O  16.363 -18.116   6.719 1.00 . A A .  61 GLY O    1 1 
        9 15550 1 1  62 LEU C    C  14.801 -20.384   5.526 1.00 . A A .  62 LEU C    1 1 
        9 15551 1 1  62 LEU CA   C  15.980 -19.938   4.666 1.00 . A A .  62 LEU CA   1 1 
        9 15552 1 1  62 LEU CB   C  16.210 -20.944   3.537 1.00 . A A .  62 LEU CB   1 1 
        9 15553 1 1  62 LEU CD1  C  16.249 -19.223   1.716 1.00 . A A .  62 LEU CD1  1 1 
        9 15554 1 1  62 LEU CD2  C  18.397 -20.055   2.692 1.00 . A A .  62 LEU CD2  1 1 
        9 15555 1 1  62 LEU CG   C  16.968 -20.421   2.316 1.00 . A A .  62 LEU CG   1 1 
        9 15556 1 1  62 LEU H    H  17.951 -20.386   5.294 1.00 . A A .  62 LEU H    1 1 
        9 15557 1 1  62 LEU HA   H  15.753 -18.974   4.237 1.00 . A A .  62 LEU HA   1 1 
        9 15558 1 1  62 LEU HB2  H  16.770 -21.774   3.942 1.00 . A A .  62 LEU HB2  1 1 
        9 15559 1 1  62 LEU HB3  H  15.243 -21.293   3.203 1.00 . A A .  62 LEU HB3  1 1 
        9 15560 1 1  62 LEU HD11 H  16.298 -18.392   2.403 1.00 . A A .  62 LEU HD11 1 1 
        9 15561 1 1  62 LEU HD12 H  15.216 -19.478   1.531 1.00 . A A .  62 LEU HD12 1 1 
        9 15562 1 1  62 LEU HD13 H  16.724 -18.948   0.785 1.00 . A A .  62 LEU HD13 1 1 
        9 15563 1 1  62 LEU HD21 H  18.837 -20.862   3.259 1.00 . A A .  62 LEU HD21 1 1 
        9 15564 1 1  62 LEU HD22 H  18.393 -19.155   3.290 1.00 . A A .  62 LEU HD22 1 1 
        9 15565 1 1  62 LEU HD23 H  18.973 -19.889   1.794 1.00 . A A .  62 LEU HD23 1 1 
        9 15566 1 1  62 LEU HG   H  17.007 -21.197   1.565 1.00 . A A .  62 LEU HG   1 1 
        9 15567 1 1  62 LEU N    N  17.188 -19.797   5.471 1.00 . A A .  62 LEU N    1 1 
        9 15568 1 1  62 LEU O    O  13.663 -19.977   5.294 1.00 . A A .  62 LEU O    1 1 
        9 15569 1 1  63 GLU C    C  13.225 -20.567   7.991 1.00 . A A .  63 GLU C    1 1 
        9 15570 1 1  63 GLU CA   C  14.046 -21.718   7.416 1.00 . A A .  63 GLU CA   1 1 
        9 15571 1 1  63 GLU CB   C  14.670 -22.531   8.553 1.00 . A A .  63 GLU CB   1 1 
        9 15572 1 1  63 GLU CD   C  13.994 -24.263  10.263 1.00 . A A .  63 GLU CD   1 1 
        9 15573 1 1  63 GLU CG   C  13.680 -22.917   9.639 1.00 . A A .  63 GLU CG   1 1 
        9 15574 1 1  63 GLU H    H  16.010 -21.507   6.655 1.00 . A A .  63 GLU H    1 1 
        9 15575 1 1  63 GLU HA   H  13.394 -22.359   6.843 1.00 . A A .  63 GLU HA   1 1 
        9 15576 1 1  63 GLU HB2  H  15.093 -23.436   8.142 1.00 . A A .  63 GLU HB2  1 1 
        9 15577 1 1  63 GLU HB3  H  15.459 -21.949   9.004 1.00 . A A .  63 GLU HB3  1 1 
        9 15578 1 1  63 GLU HG2  H  13.704 -22.164  10.413 1.00 . A A .  63 GLU HG2  1 1 
        9 15579 1 1  63 GLU HG3  H  12.690 -22.958   9.209 1.00 . A A .  63 GLU HG3  1 1 
        9 15580 1 1  63 GLU N    N  15.083 -21.219   6.521 1.00 . A A .  63 GLU N    1 1 
        9 15581 1 1  63 GLU O    O  12.042 -20.726   8.296 1.00 . A A .  63 GLU O    1 1 
        9 15582 1 1  63 GLU OE1  O  15.094 -24.795  10.005 1.00 . A A .  63 GLU OE1  1 1 
        9 15583 1 1  63 GLU OE2  O  13.139 -24.783  11.010 1.00 . A A .  63 GLU OE2  1 1 
        9 15584 1 1  64 LEU C    C  11.856 -17.995   7.972 1.00 . A A .  64 LEU C    1 1 
        9 15585 1 1  64 LEU CA   C  13.189 -18.232   8.675 1.00 . A A .  64 LEU CA   1 1 
        9 15586 1 1  64 LEU CB   C  14.083 -16.999   8.526 1.00 . A A .  64 LEU CB   1 1 
        9 15587 1 1  64 LEU CD1  C  15.361 -15.444  10.019 1.00 . A A .  64 LEU CD1  1 1 
        9 15588 1 1  64 LEU CD2  C  13.079 -14.808   9.217 1.00 . A A .  64 LEU CD2  1 1 
        9 15589 1 1  64 LEU CG   C  13.981 -15.958   9.642 1.00 . A A .  64 LEU CG   1 1 
        9 15590 1 1  64 LEU H    H  14.802 -19.345   7.876 1.00 . A A .  64 LEU H    1 1 
        9 15591 1 1  64 LEU HA   H  13.003 -18.407   9.724 1.00 . A A .  64 LEU HA   1 1 
        9 15592 1 1  64 LEU HB2  H  15.106 -17.337   8.482 1.00 . A A .  64 LEU HB2  1 1 
        9 15593 1 1  64 LEU HB3  H  13.824 -16.515   7.595 1.00 . A A .  64 LEU HB3  1 1 
        9 15594 1 1  64 LEU HD11 H  15.346 -15.084  11.037 1.00 . A A .  64 LEU HD11 1 1 
        9 15595 1 1  64 LEU HD12 H  15.639 -14.638   9.356 1.00 . A A .  64 LEU HD12 1 1 
        9 15596 1 1  64 LEU HD13 H  16.080 -16.245   9.931 1.00 . A A .  64 LEU HD13 1 1 
        9 15597 1 1  64 LEU HD21 H  13.071 -14.737   8.140 1.00 . A A .  64 LEU HD21 1 1 
        9 15598 1 1  64 LEU HD22 H  13.453 -13.884   9.636 1.00 . A A .  64 LEU HD22 1 1 
        9 15599 1 1  64 LEU HD23 H  12.076 -14.986   9.575 1.00 . A A .  64 LEU HD23 1 1 
        9 15600 1 1  64 LEU HG   H  13.546 -16.419  10.518 1.00 . A A .  64 LEU HG   1 1 
        9 15601 1 1  64 LEU N    N  13.860 -19.410   8.136 1.00 . A A .  64 LEU N    1 1 
        9 15602 1 1  64 LEU O    O  10.899 -17.514   8.581 1.00 . A A .  64 LEU O    1 1 
        9 15603 1 1  65 ILE C    C   9.377 -18.759   6.625 1.00 . A A .  65 ILE C    1 1 
        9 15604 1 1  65 ILE CA   C  10.583 -18.166   5.906 1.00 . A A .  65 ILE CA   1 1 
        9 15605 1 1  65 ILE CB   C  10.711 -18.819   4.517 1.00 . A A .  65 ILE CB   1 1 
        9 15606 1 1  65 ILE CD1  C  12.367 -19.068   2.600 1.00 . A A .  65 ILE CD1  1 1 
        9 15607 1 1  65 ILE CG1  C  11.886 -18.210   3.749 1.00 . A A .  65 ILE CG1  1 1 
        9 15608 1 1  65 ILE CG2  C   9.417 -18.656   3.734 1.00 . A A .  65 ILE CG2  1 1 
        9 15609 1 1  65 ILE H    H  12.596 -18.716   6.261 1.00 . A A .  65 ILE H    1 1 
        9 15610 1 1  65 ILE HA   H  10.422 -17.106   5.769 1.00 . A A .  65 ILE HA   1 1 
        9 15611 1 1  65 ILE HB   H  10.889 -19.874   4.656 1.00 . A A .  65 ILE HB   1 1 
        9 15612 1 1  65 ILE HD11 H  12.479 -20.089   2.934 1.00 . A A .  65 ILE HD11 1 1 
        9 15613 1 1  65 ILE HD12 H  11.648 -19.029   1.795 1.00 . A A .  65 ILE HD12 1 1 
        9 15614 1 1  65 ILE HD13 H  13.320 -18.699   2.249 1.00 . A A .  65 ILE HD13 1 1 
        9 15615 1 1  65 ILE HG12 H  11.589 -17.255   3.347 1.00 . A A .  65 ILE HG12 1 1 
        9 15616 1 1  65 ILE HG13 H  12.715 -18.068   4.427 1.00 . A A .  65 ILE HG13 1 1 
        9 15617 1 1  65 ILE HG21 H   9.134 -17.613   3.720 1.00 . A A .  65 ILE HG21 1 1 
        9 15618 1 1  65 ILE HG22 H   9.564 -19.001   2.721 1.00 . A A .  65 ILE HG22 1 1 
        9 15619 1 1  65 ILE HG23 H   8.636 -19.235   4.203 1.00 . A A .  65 ILE HG23 1 1 
        9 15620 1 1  65 ILE N    N  11.800 -18.338   6.690 1.00 . A A .  65 ILE N    1 1 
        9 15621 1 1  65 ILE O    O   8.276 -18.212   6.568 1.00 . A A .  65 ILE O    1 1 
        9 15622 1 1  66 ALA C    C   8.060 -19.701   9.219 1.00 . A A .  66 ALA C    1 1 
        9 15623 1 1  66 ALA CA   C   8.525 -20.547   8.039 1.00 . A A .  66 ALA CA   1 1 
        9 15624 1 1  66 ALA CB   C   8.987 -21.916   8.517 1.00 . A A .  66 ALA CB   1 1 
        9 15625 1 1  66 ALA H    H  10.493 -20.269   7.312 1.00 . A A .  66 ALA H    1 1 
        9 15626 1 1  66 ALA HA   H   7.694 -20.691   7.363 1.00 . A A .  66 ALA HA   1 1 
        9 15627 1 1  66 ALA HB1  H   8.388 -22.682   8.046 1.00 . A A .  66 ALA HB1  1 1 
        9 15628 1 1  66 ALA HB2  H  10.024 -22.057   8.255 1.00 . A A .  66 ALA HB2  1 1 
        9 15629 1 1  66 ALA HB3  H   8.874 -21.979   9.589 1.00 . A A .  66 ALA HB3  1 1 
        9 15630 1 1  66 ALA N    N   9.593 -19.881   7.304 1.00 . A A .  66 ALA N    1 1 
        9 15631 1 1  66 ALA O    O   6.863 -19.584   9.478 1.00 . A A .  66 ALA O    1 1 
        9 15632 1 1  67 ALA C    C   7.937 -17.028  10.665 1.00 . A A .  67 ALA C    1 1 
        9 15633 1 1  67 ALA CA   C   8.703 -18.278  11.085 1.00 . A A .  67 ALA CA   1 1 
        9 15634 1 1  67 ALA CB   C   9.979 -17.895  11.821 1.00 . A A .  67 ALA CB   1 1 
        9 15635 1 1  67 ALA H    H   9.952 -19.245   9.677 1.00 . A A .  67 ALA H    1 1 
        9 15636 1 1  67 ALA HA   H   8.087 -18.855  11.760 1.00 . A A .  67 ALA HA   1 1 
        9 15637 1 1  67 ALA HB1  H   9.793 -17.892  12.885 1.00 . A A .  67 ALA HB1  1 1 
        9 15638 1 1  67 ALA HB2  H  10.754 -18.611  11.592 1.00 . A A .  67 ALA HB2  1 1 
        9 15639 1 1  67 ALA HB3  H  10.293 -16.911  11.507 1.00 . A A .  67 ALA HB3  1 1 
        9 15640 1 1  67 ALA N    N   9.015 -19.114   9.933 1.00 . A A .  67 ALA N    1 1 
        9 15641 1 1  67 ALA O    O   7.085 -16.532  11.404 1.00 . A A .  67 ALA O    1 1 
        9 15642 1 1  68 LEU C    C   6.203 -15.666   8.408 1.00 . A A .  68 LEU C    1 1 
        9 15643 1 1  68 LEU CA   C   7.586 -15.329   8.958 1.00 . A A .  68 LEU CA   1 1 
        9 15644 1 1  68 LEU CB   C   8.439 -14.686   7.863 1.00 . A A .  68 LEU CB   1 1 
        9 15645 1 1  68 LEU CD1  C  10.750 -14.423   6.929 1.00 . A A .  68 LEU CD1  1 1 
        9 15646 1 1  68 LEU CD2  C  10.103 -13.208   9.017 1.00 . A A .  68 LEU CD2  1 1 
        9 15647 1 1  68 LEU CG   C   9.916 -14.477   8.199 1.00 . A A .  68 LEU CG   1 1 
        9 15648 1 1  68 LEU H    H   8.932 -16.962   8.933 1.00 . A A .  68 LEU H    1 1 
        9 15649 1 1  68 LEU HA   H   7.475 -14.631   9.774 1.00 . A A .  68 LEU HA   1 1 
        9 15650 1 1  68 LEU HB2  H   8.385 -15.315   6.989 1.00 . A A .  68 LEU HB2  1 1 
        9 15651 1 1  68 LEU HB3  H   8.011 -13.720   7.636 1.00 . A A .  68 LEU HB3  1 1 
        9 15652 1 1  68 LEU HD11 H  11.260 -13.473   6.874 1.00 . A A .  68 LEU HD11 1 1 
        9 15653 1 1  68 LEU HD12 H  10.105 -14.535   6.070 1.00 . A A .  68 LEU HD12 1 1 
        9 15654 1 1  68 LEU HD13 H  11.476 -15.223   6.940 1.00 . A A .  68 LEU HD13 1 1 
        9 15655 1 1  68 LEU HD21 H   9.971 -13.433  10.065 1.00 . A A .  68 LEU HD21 1 1 
        9 15656 1 1  68 LEU HD22 H   9.373 -12.472   8.712 1.00 . A A .  68 LEU HD22 1 1 
        9 15657 1 1  68 LEU HD23 H  11.097 -12.818   8.855 1.00 . A A .  68 LEU HD23 1 1 
        9 15658 1 1  68 LEU HG   H  10.265 -15.312   8.791 1.00 . A A .  68 LEU HG   1 1 
        9 15659 1 1  68 LEU N    N   8.245 -16.523   9.476 1.00 . A A .  68 LEU N    1 1 
        9 15660 1 1  68 LEU O    O   5.272 -14.868   8.512 1.00 . A A .  68 LEU O    1 1 
        9 15661 1 1  69 ARG C    C   3.724 -17.348   8.334 1.00 . A A .  69 ARG C    1 1 
        9 15662 1 1  69 ARG CA   C   4.808 -17.297   7.261 1.00 . A A .  69 ARG CA   1 1 
        9 15663 1 1  69 ARG CB   C   4.966 -18.675   6.616 1.00 . A A .  69 ARG CB   1 1 
        9 15664 1 1  69 ARG CD   C   3.411 -20.643   6.459 1.00 . A A .  69 ARG CD   1 1 
        9 15665 1 1  69 ARG CG   C   3.680 -19.215   6.011 1.00 . A A .  69 ARG CG   1 1 
        9 15666 1 1  69 ARG CZ   C   3.623 -22.920   5.555 1.00 . A A .  69 ARG CZ   1 1 
        9 15667 1 1  69 ARG H    H   6.856 -17.447   7.774 1.00 . A A .  69 ARG H    1 1 
        9 15668 1 1  69 ARG HA   H   4.515 -16.586   6.504 1.00 . A A .  69 ARG HA   1 1 
        9 15669 1 1  69 ARG HB2  H   5.707 -18.610   5.832 1.00 . A A .  69 ARG HB2  1 1 
        9 15670 1 1  69 ARG HB3  H   5.307 -19.373   7.365 1.00 . A A .  69 ARG HB3  1 1 
        9 15671 1 1  69 ARG HD2  H   3.909 -20.811   7.402 1.00 . A A .  69 ARG HD2  1 1 
        9 15672 1 1  69 ARG HD3  H   2.347 -20.772   6.586 1.00 . A A .  69 ARG HD3  1 1 
        9 15673 1 1  69 ARG HE   H   4.450 -21.293   4.751 1.00 . A A .  69 ARG HE   1 1 
        9 15674 1 1  69 ARG HG2  H   2.856 -18.591   6.323 1.00 . A A .  69 ARG HG2  1 1 
        9 15675 1 1  69 ARG HG3  H   3.764 -19.194   4.935 1.00 . A A .  69 ARG HG3  1 1 
        9 15676 1 1  69 ARG HH11 H   2.513 -22.772   7.237 1.00 . A A .  69 ARG HH11 1 1 
        9 15677 1 1  69 ARG HH12 H   2.670 -24.372   6.589 1.00 . A A .  69 ARG HH12 1 1 
        9 15678 1 1  69 ARG HH21 H   4.664 -23.394   3.889 1.00 . A A .  69 ARG HH21 1 1 
        9 15679 1 1  69 ARG HH22 H   3.894 -24.724   4.685 1.00 . A A .  69 ARG HH22 1 1 
        9 15680 1 1  69 ARG N    N   6.077 -16.854   7.826 1.00 . A A .  69 ARG N    1 1 
        9 15681 1 1  69 ARG NE   N   3.895 -21.622   5.488 1.00 . A A .  69 ARG NE   1 1 
        9 15682 1 1  69 ARG NH1  N   2.874 -23.394   6.542 1.00 . A A .  69 ARG NH1  1 1 
        9 15683 1 1  69 ARG NH2  N   4.099 -23.748   4.634 1.00 . A A .  69 ARG NH2  1 1 
        9 15684 1 1  69 ARG O    O   2.644 -16.783   8.164 1.00 . A A .  69 ARG O    1 1 
        9 15685 1 1  70 GLN C    C   2.627 -16.780  11.030 1.00 . A A .  70 GLN C    1 1 
        9 15686 1 1  70 GLN CA   C   3.070 -18.153  10.535 1.00 . A A .  70 GLN CA   1 1 
        9 15687 1 1  70 GLN CB   C   3.691 -18.947  11.686 1.00 . A A .  70 GLN CB   1 1 
        9 15688 1 1  70 GLN CD   C   5.523 -19.085  13.420 1.00 . A A .  70 GLN CD   1 1 
        9 15689 1 1  70 GLN CG   C   4.987 -18.348  12.209 1.00 . A A .  70 GLN CG   1 1 
        9 15690 1 1  70 GLN H    H   4.898 -18.456   9.512 1.00 . A A .  70 GLN H    1 1 
        9 15691 1 1  70 GLN HA   H   2.207 -18.685  10.168 1.00 . A A .  70 GLN HA   1 1 
        9 15692 1 1  70 GLN HB2  H   2.984 -18.989  12.501 1.00 . A A .  70 GLN HB2  1 1 
        9 15693 1 1  70 GLN HB3  H   3.896 -19.951  11.346 1.00 . A A .  70 GLN HB3  1 1 
        9 15694 1 1  70 GLN HE21 H   6.505 -20.353  12.244 1.00 . A A .  70 GLN HE21 1 1 
        9 15695 1 1  70 GLN HE22 H   6.676 -20.619  13.942 1.00 . A A .  70 GLN HE22 1 1 
        9 15696 1 1  70 GLN HG2  H   5.729 -18.387  11.426 1.00 . A A .  70 GLN HG2  1 1 
        9 15697 1 1  70 GLN HG3  H   4.808 -17.319  12.483 1.00 . A A .  70 GLN HG3  1 1 
        9 15698 1 1  70 GLN N    N   4.020 -18.028   9.437 1.00 . A A .  70 GLN N    1 1 
        9 15699 1 1  70 GLN NE2  N   6.314 -20.124  13.178 1.00 . A A .  70 GLN NE2  1 1 
        9 15700 1 1  70 GLN O    O   1.474 -16.592  11.421 1.00 . A A .  70 GLN O    1 1 
        9 15701 1 1  70 GLN OE1  O   5.231 -18.725  14.561 1.00 . A A .  70 GLN OE1  1 1 
        9 15702 1 1  71 LEU C    C   2.349 -13.749  10.460 1.00 . A A .  71 LEU C    1 1 
        9 15703 1 1  71 LEU CA   C   3.252 -14.467  11.458 1.00 . A A .  71 LEU CA   1 1 
        9 15704 1 1  71 LEU CB   C   4.549 -13.678  11.649 1.00 . A A .  71 LEU CB   1 1 
        9 15705 1 1  71 LEU CD1  C   4.182 -12.693  13.925 1.00 . A A .  71 LEU CD1  1 1 
        9 15706 1 1  71 LEU CD2  C   5.178 -14.977  13.699 1.00 . A A .  71 LEU CD2  1 1 
        9 15707 1 1  71 LEU CG   C   5.076 -13.589  13.082 1.00 . A A .  71 LEU CG   1 1 
        9 15708 1 1  71 LEU H    H   4.449 -16.034  10.689 1.00 . A A .  71 LEU H    1 1 
        9 15709 1 1  71 LEU HA   H   2.739 -14.535  12.406 1.00 . A A .  71 LEU HA   1 1 
        9 15710 1 1  71 LEU HB2  H   5.312 -14.144  11.045 1.00 . A A .  71 LEU HB2  1 1 
        9 15711 1 1  71 LEU HB3  H   4.377 -12.671  11.296 1.00 . A A .  71 LEU HB3  1 1 
        9 15712 1 1  71 LEU HD11 H   3.340 -13.264  14.288 1.00 . A A .  71 LEU HD11 1 1 
        9 15713 1 1  71 LEU HD12 H   3.826 -11.870  13.323 1.00 . A A .  71 LEU HD12 1 1 
        9 15714 1 1  71 LEU HD13 H   4.745 -12.309  14.763 1.00 . A A .  71 LEU HD13 1 1 
        9 15715 1 1  71 LEU HD21 H   5.644 -14.904  14.671 1.00 . A A .  71 LEU HD21 1 1 
        9 15716 1 1  71 LEU HD22 H   5.775 -15.611  13.060 1.00 . A A .  71 LEU HD22 1 1 
        9 15717 1 1  71 LEU HD23 H   4.189 -15.398  13.804 1.00 . A A .  71 LEU HD23 1 1 
        9 15718 1 1  71 LEU HG   H   6.066 -13.154  13.069 1.00 . A A .  71 LEU HG   1 1 
        9 15719 1 1  71 LEU N    N   3.548 -15.824  11.011 1.00 . A A .  71 LEU N    1 1 
        9 15720 1 1  71 LEU O    O   2.380 -14.035   9.263 1.00 . A A .  71 LEU O    1 1 
        9 15721 1 1  72 SER C    C   1.259 -10.730   9.692 1.00 . A A .  72 SER C    1 1 
        9 15722 1 1  72 SER CA   C   0.635 -12.057  10.113 1.00 . A A .  72 SER CA   1 1 
        9 15723 1 1  72 SER CB   C  -0.684 -11.804  10.846 1.00 . A A .  72 SER CB   1 1 
        9 15724 1 1  72 SER H    H   1.569 -12.633  11.923 1.00 . A A .  72 SER H    1 1 
        9 15725 1 1  72 SER HA   H   0.438 -12.645   9.229 1.00 . A A .  72 SER HA   1 1 
        9 15726 1 1  72 SER HB2  H  -1.304 -11.151  10.251 1.00 . A A .  72 SER HB2  1 1 
        9 15727 1 1  72 SER HB3  H  -1.194 -12.744  11.000 1.00 . A A .  72 SER HB3  1 1 
        9 15728 1 1  72 SER HG   H  -1.098 -10.493  12.242 1.00 . A A .  72 SER HG   1 1 
        9 15729 1 1  72 SER N    N   1.548 -12.815  10.960 1.00 . A A .  72 SER N    1 1 
        9 15730 1 1  72 SER O    O   0.570  -9.717   9.574 1.00 . A A .  72 SER O    1 1 
        9 15731 1 1  72 SER OG   O  -0.458 -11.195  12.106 1.00 . A A .  72 SER OG   1 1 
        9 15732 1 1  73 ALA C    C   3.987  -9.753   7.719 1.00 . A A .  73 ALA C    1 1 
        9 15733 1 1  73 ALA CA   C   3.287  -9.544   9.058 1.00 . A A .  73 ALA CA   1 1 
        9 15734 1 1  73 ALA CB   C   4.294  -9.142  10.125 1.00 . A A .  73 ALA CB   1 1 
        9 15735 1 1  73 ALA H    H   3.063 -11.583   9.578 1.00 . A A .  73 ALA H    1 1 
        9 15736 1 1  73 ALA HA   H   2.568  -8.744   8.956 1.00 . A A .  73 ALA HA   1 1 
        9 15737 1 1  73 ALA HB1  H   3.793  -8.572  10.895 1.00 . A A .  73 ALA HB1  1 1 
        9 15738 1 1  73 ALA HB2  H   4.731 -10.028  10.560 1.00 . A A .  73 ALA HB2  1 1 
        9 15739 1 1  73 ALA HB3  H   5.070  -8.539   9.678 1.00 . A A .  73 ALA HB3  1 1 
        9 15740 1 1  73 ALA N    N   2.569 -10.745   9.467 1.00 . A A .  73 ALA N    1 1 
        9 15741 1 1  73 ALA O    O   4.130  -8.818   6.930 1.00 . A A .  73 ALA O    1 1 
        9 15742 1 1  74 TYR C    C   4.268 -12.255   5.372 1.00 . A A .  74 TYR C    1 1 
        9 15743 1 1  74 TYR CA   C   5.110 -11.313   6.228 1.00 . A A .  74 TYR CA   1 1 
        9 15744 1 1  74 TYR CB   C   6.467 -11.953   6.526 1.00 . A A .  74 TYR CB   1 1 
        9 15745 1 1  74 TYR CD1  C   6.983 -11.478   8.952 1.00 . A A .  74 TYR CD1  1 1 
        9 15746 1 1  74 TYR CD2  C   8.246 -10.331   7.288 1.00 . A A .  74 TYR CD2  1 1 
        9 15747 1 1  74 TYR CE1  C   7.693 -10.830   9.944 1.00 . A A .  74 TYR CE1  1 1 
        9 15748 1 1  74 TYR CE2  C   8.962  -9.679   8.273 1.00 . A A .  74 TYR CE2  1 1 
        9 15749 1 1  74 TYR CG   C   7.247 -11.241   7.608 1.00 . A A .  74 TYR CG   1 1 
        9 15750 1 1  74 TYR CZ   C   8.681  -9.932   9.600 1.00 . A A .  74 TYR CZ   1 1 
        9 15751 1 1  74 TYR H    H   4.278 -11.685   8.138 1.00 . A A .  74 TYR H    1 1 
        9 15752 1 1  74 TYR HA   H   5.268 -10.394   5.682 1.00 . A A .  74 TYR HA   1 1 
        9 15753 1 1  74 TYR HB2  H   6.314 -12.972   6.844 1.00 . A A .  74 TYR HB2  1 1 
        9 15754 1 1  74 TYR HB3  H   7.065 -11.947   5.627 1.00 . A A .  74 TYR HB3  1 1 
        9 15755 1 1  74 TYR HD1  H   6.208 -12.182   9.218 1.00 . A A .  74 TYR HD1  1 1 
        9 15756 1 1  74 TYR HD2  H   8.463 -10.135   6.248 1.00 . A A .  74 TYR HD2  1 1 
        9 15757 1 1  74 TYR HE1  H   7.474 -11.028  10.983 1.00 . A A .  74 TYR HE1  1 1 
        9 15758 1 1  74 TYR HE2  H   9.736  -8.976   8.004 1.00 . A A .  74 TYR HE2  1 1 
        9 15759 1 1  74 TYR HH   H   8.880  -9.281  11.398 1.00 . A A .  74 TYR HH   1 1 
        9 15760 1 1  74 TYR N    N   4.422 -10.983   7.470 1.00 . A A .  74 TYR N    1 1 
        9 15761 1 1  74 TYR O    O   4.422 -12.308   4.153 1.00 . A A .  74 TYR O    1 1 
        9 15762 1 1  74 TYR OH   O   9.391  -9.284  10.585 1.00 . A A .  74 TYR OH   1 1 
        9 15763 1 1  75 ALA C    C   1.851 -13.277   4.114 1.00 . A A .  75 ALA C    1 1 
        9 15764 1 1  75 ALA CA   C   2.508 -13.934   5.323 1.00 . A A .  75 ALA CA   1 1 
        9 15765 1 1  75 ALA CB   C   1.449 -14.480   6.270 1.00 . A A .  75 ALA CB   1 1 
        9 15766 1 1  75 ALA H    H   3.301 -12.909   6.995 1.00 . A A .  75 ALA H    1 1 
        9 15767 1 1  75 ALA HA   H   3.114 -14.762   4.984 1.00 . A A .  75 ALA HA   1 1 
        9 15768 1 1  75 ALA HB1  H   0.756 -13.692   6.526 1.00 . A A .  75 ALA HB1  1 1 
        9 15769 1 1  75 ALA HB2  H   0.916 -15.286   5.788 1.00 . A A .  75 ALA HB2  1 1 
        9 15770 1 1  75 ALA HB3  H   1.924 -14.848   7.167 1.00 . A A .  75 ALA HB3  1 1 
        9 15771 1 1  75 ALA N    N   3.377 -12.996   6.022 1.00 . A A .  75 ALA N    1 1 
        9 15772 1 1  75 ALA O    O   1.700 -13.900   3.062 1.00 . A A .  75 ALA O    1 1 
        9 15773 1 1  76 ASP C    C   1.844 -10.840   2.148 1.00 . A A .  76 ASP C    1 1 
        9 15774 1 1  76 ASP CA   C   0.820 -11.275   3.191 1.00 . A A .  76 ASP CA   1 1 
        9 15775 1 1  76 ASP CB   C   0.089 -10.052   3.747 1.00 . A A .  76 ASP CB   1 1 
        9 15776 1 1  76 ASP CG   C  -0.582 -10.334   5.077 1.00 . A A .  76 ASP CG   1 1 
        9 15777 1 1  76 ASP H    H   1.609 -11.575   5.133 1.00 . A A .  76 ASP H    1 1 
        9 15778 1 1  76 ASP HA   H   0.101 -11.929   2.720 1.00 . A A .  76 ASP HA   1 1 
        9 15779 1 1  76 ASP HB2  H   0.799  -9.249   3.887 1.00 . A A .  76 ASP HB2  1 1 
        9 15780 1 1  76 ASP HB3  H  -0.667  -9.741   3.042 1.00 . A A .  76 ASP HB3  1 1 
        9 15781 1 1  76 ASP N    N   1.461 -12.017   4.270 1.00 . A A .  76 ASP N    1 1 
        9 15782 1 1  76 ASP O    O   1.552 -10.803   0.952 1.00 . A A .  76 ASP O    1 1 
        9 15783 1 1  76 ASP OD1  O  -0.020  -9.941   6.120 1.00 . A A .  76 ASP OD1  1 1 
        9 15784 1 1  76 ASP OD2  O  -1.669 -10.950   5.075 1.00 . A A .  76 ASP OD2  1 1 
        9 15785 1 1  77 THR C    C   4.417 -11.135   0.663 1.00 . A A .  77 THR C    1 1 
        9 15786 1 1  77 THR CA   C   4.114 -10.074   1.716 1.00 . A A .  77 THR CA   1 1 
        9 15787 1 1  77 THR CB   C   5.404  -9.758   2.496 1.00 . A A .  77 THR CB   1 1 
        9 15788 1 1  77 THR CG2  C   6.536  -9.397   1.545 1.00 . A A .  77 THR CG2  1 1 
        9 15789 1 1  77 THR H    H   3.219 -10.559   3.572 1.00 . A A .  77 THR H    1 1 
        9 15790 1 1  77 THR HA   H   3.787  -9.172   1.220 1.00 . A A .  77 THR HA   1 1 
        9 15791 1 1  77 THR HB   H   5.691 -10.635   3.058 1.00 . A A .  77 THR HB   1 1 
        9 15792 1 1  77 THR HG1  H   4.744  -7.953   2.939 1.00 . A A .  77 THR HG1  1 1 
        9 15793 1 1  77 THR HG21 H   6.166  -9.391   0.531 1.00 . A A .  77 THR HG21 1 1 
        9 15794 1 1  77 THR HG22 H   7.328 -10.126   1.636 1.00 . A A .  77 THR HG22 1 1 
        9 15795 1 1  77 THR HG23 H   6.917  -8.418   1.795 1.00 . A A .  77 THR HG23 1 1 
        9 15796 1 1  77 THR N    N   3.047 -10.509   2.608 1.00 . A A .  77 THR N    1 1 
        9 15797 1 1  77 THR O    O   4.678 -12.297   0.975 1.00 . A A .  77 THR O    1 1 
        9 15798 1 1  77 THR OG1  O   5.174  -8.675   3.404 1.00 . A A .  77 THR OG1  1 1 
        9 15799 1 1  78 PRO C    C   6.119 -12.046  -1.808 1.00 . A A .  78 PRO C    1 1 
        9 15800 1 1  78 PRO CA   C   4.654 -11.628  -1.739 1.00 . A A .  78 PRO CA   1 1 
        9 15801 1 1  78 PRO CB   C   4.278 -10.789  -2.963 1.00 . A A .  78 PRO CB   1 1 
        9 15802 1 1  78 PRO CD   C   4.079  -9.357  -1.059 1.00 . A A .  78 PRO CD   1 1 
        9 15803 1 1  78 PRO CG   C   4.441  -9.377  -2.519 1.00 . A A .  78 PRO CG   1 1 
        9 15804 1 1  78 PRO HA   H   4.031 -12.510  -1.700 1.00 . A A .  78 PRO HA   1 1 
        9 15805 1 1  78 PRO HB2  H   4.943 -11.026  -3.782 1.00 . A A .  78 PRO HB2  1 1 
        9 15806 1 1  78 PRO HB3  H   3.258 -10.998  -3.248 1.00 . A A .  78 PRO HB3  1 1 
        9 15807 1 1  78 PRO HD2  H   4.685  -8.637  -0.530 1.00 . A A .  78 PRO HD2  1 1 
        9 15808 1 1  78 PRO HD3  H   3.030  -9.136  -0.934 1.00 . A A .  78 PRO HD3  1 1 
        9 15809 1 1  78 PRO HG2  H   5.465  -9.065  -2.655 1.00 . A A .  78 PRO HG2  1 1 
        9 15810 1 1  78 PRO HG3  H   3.775  -8.737  -3.078 1.00 . A A .  78 PRO HG3  1 1 
        9 15811 1 1  78 PRO N    N   4.383 -10.728  -0.614 1.00 . A A .  78 PRO N    1 1 
        9 15812 1 1  78 PRO O    O   7.004 -11.209  -1.988 1.00 . A A .  78 PRO O    1 1 
        9 15813 1 1  79 ILE C    C   8.006 -14.543  -3.053 1.00 . A A .  79 ILE C    1 1 
        9 15814 1 1  79 ILE CA   C   7.724 -13.871  -1.713 1.00 . A A .  79 ILE CA   1 1 
        9 15815 1 1  79 ILE CB   C   7.975 -14.884  -0.581 1.00 . A A .  79 ILE CB   1 1 
        9 15816 1 1  79 ILE CD1  C   8.776 -13.108   1.057 1.00 . A A .  79 ILE CD1  1 1 
        9 15817 1 1  79 ILE CG1  C   7.783 -14.216   0.782 1.00 . A A .  79 ILE CG1  1 1 
        9 15818 1 1  79 ILE CG2  C   9.373 -15.472  -0.696 1.00 . A A .  79 ILE CG2  1 1 
        9 15819 1 1  79 ILE H    H   5.618 -13.960  -1.525 1.00 . A A .  79 ILE H    1 1 
        9 15820 1 1  79 ILE HA   H   8.408 -13.044  -1.587 1.00 . A A .  79 ILE HA   1 1 
        9 15821 1 1  79 ILE HB   H   7.263 -15.688  -0.683 1.00 . A A .  79 ILE HB   1 1 
        9 15822 1 1  79 ILE HD11 H   9.778 -13.510   1.040 1.00 . A A .  79 ILE HD11 1 1 
        9 15823 1 1  79 ILE HD12 H   8.681 -12.343   0.302 1.00 . A A .  79 ILE HD12 1 1 
        9 15824 1 1  79 ILE HD13 H   8.578 -12.681   2.030 1.00 . A A .  79 ILE HD13 1 1 
        9 15825 1 1  79 ILE HG12 H   6.793 -13.793   0.833 1.00 . A A .  79 ILE HG12 1 1 
        9 15826 1 1  79 ILE HG13 H   7.892 -14.960   1.558 1.00 . A A .  79 ILE HG13 1 1 
        9 15827 1 1  79 ILE HG21 H   9.545 -16.155   0.123 1.00 . A A .  79 ILE HG21 1 1 
        9 15828 1 1  79 ILE HG22 H   9.463 -16.004  -1.632 1.00 . A A .  79 ILE HG22 1 1 
        9 15829 1 1  79 ILE HG23 H  10.103 -14.677  -0.662 1.00 . A A .  79 ILE HG23 1 1 
        9 15830 1 1  79 ILE N    N   6.366 -13.343  -1.665 1.00 . A A .  79 ILE N    1 1 
        9 15831 1 1  79 ILE O    O   7.253 -15.412  -3.495 1.00 . A A .  79 ILE O    1 1 
        9 15832 1 1  80 LEU C    C  10.884 -15.291  -4.924 1.00 . A A .  80 LEU C    1 1 
        9 15833 1 1  80 LEU CA   C   9.479 -14.701  -4.984 1.00 . A A .  80 LEU CA   1 1 
        9 15834 1 1  80 LEU CB   C   9.409 -13.629  -6.073 1.00 . A A .  80 LEU CB   1 1 
        9 15835 1 1  80 LEU CD1  C   6.922 -13.930  -6.150 1.00 . A A .  80 LEU CD1  1 1 
        9 15836 1 1  80 LEU CD2  C   7.896 -11.836  -5.190 1.00 . A A .  80 LEU CD2  1 1 
        9 15837 1 1  80 LEU CG   C   8.061 -12.927  -6.238 1.00 . A A .  80 LEU CG   1 1 
        9 15838 1 1  80 LEU H    H   9.656 -13.442  -3.293 1.00 . A A .  80 LEU H    1 1 
        9 15839 1 1  80 LEU HA   H   8.780 -15.490  -5.222 1.00 . A A .  80 LEU HA   1 1 
        9 15840 1 1  80 LEU HB2  H  10.148 -12.877  -5.844 1.00 . A A .  80 LEU HB2  1 1 
        9 15841 1 1  80 LEU HB3  H   9.657 -14.099  -7.015 1.00 . A A .  80 LEU HB3  1 1 
        9 15842 1 1  80 LEU HD11 H   7.284 -14.910  -6.422 1.00 . A A .  80 LEU HD11 1 1 
        9 15843 1 1  80 LEU HD12 H   6.131 -13.637  -6.825 1.00 . A A .  80 LEU HD12 1 1 
        9 15844 1 1  80 LEU HD13 H   6.542 -13.954  -5.139 1.00 . A A .  80 LEU HD13 1 1 
        9 15845 1 1  80 LEU HD21 H   8.778 -11.799  -4.567 1.00 . A A .  80 LEU HD21 1 1 
        9 15846 1 1  80 LEU HD22 H   7.032 -12.052  -4.578 1.00 . A A .  80 LEU HD22 1 1 
        9 15847 1 1  80 LEU HD23 H   7.762 -10.883  -5.680 1.00 . A A .  80 LEU HD23 1 1 
        9 15848 1 1  80 LEU HG   H   8.021 -12.463  -7.214 1.00 . A A .  80 LEU HG   1 1 
        9 15849 1 1  80 LEU N    N   9.096 -14.137  -3.695 1.00 . A A .  80 LEU N    1 1 
        9 15850 1 1  80 LEU O    O  11.866 -14.568  -4.752 1.00 . A A .  80 LEU O    1 1 
        9 15851 1 1  81 VAL C    C  12.699 -17.709  -6.436 1.00 . A A .  81 VAL C    1 1 
        9 15852 1 1  81 VAL CA   C  12.259 -17.296  -5.036 1.00 . A A .  81 VAL CA   1 1 
        9 15853 1 1  81 VAL CB   C  12.204 -18.547  -4.138 1.00 . A A .  81 VAL CB   1 1 
        9 15854 1 1  81 VAL CG1  C  11.241 -19.574  -4.713 1.00 . A A .  81 VAL CG1  1 1 
        9 15855 1 1  81 VAL CG2  C  13.593 -19.142  -3.969 1.00 . A A .  81 VAL CG2  1 1 
        9 15856 1 1  81 VAL H    H  10.156 -17.132  -5.205 1.00 . A A .  81 VAL H    1 1 
        9 15857 1 1  81 VAL HA   H  12.991 -16.616  -4.625 1.00 . A A .  81 VAL HA   1 1 
        9 15858 1 1  81 VAL HB   H  11.841 -18.250  -3.165 1.00 . A A .  81 VAL HB   1 1 
        9 15859 1 1  81 VAL HG11 H  10.343 -19.077  -5.051 1.00 . A A .  81 VAL HG11 1 1 
        9 15860 1 1  81 VAL HG12 H  11.708 -20.081  -5.544 1.00 . A A .  81 VAL HG12 1 1 
        9 15861 1 1  81 VAL HG13 H  10.986 -20.295  -3.949 1.00 . A A .  81 VAL HG13 1 1 
        9 15862 1 1  81 VAL HG21 H  13.889 -19.632  -4.885 1.00 . A A .  81 VAL HG21 1 1 
        9 15863 1 1  81 VAL HG22 H  14.297 -18.356  -3.738 1.00 . A A .  81 VAL HG22 1 1 
        9 15864 1 1  81 VAL HG23 H  13.581 -19.862  -3.163 1.00 . A A .  81 VAL HG23 1 1 
        9 15865 1 1  81 VAL N    N  10.974 -16.609  -5.070 1.00 . A A .  81 VAL N    1 1 
        9 15866 1 1  81 VAL O    O  11.872 -18.044  -7.286 1.00 . A A .  81 VAL O    1 1 
        9 15867 1 1  82 LEU C    C  15.113 -19.475  -7.939 1.00 . A A .  82 LEU C    1 1 
        9 15868 1 1  82 LEU CA   C  14.558 -18.055  -7.970 1.00 . A A .  82 LEU CA   1 1 
        9 15869 1 1  82 LEU CB   C  15.659 -17.074  -8.378 1.00 . A A .  82 LEU CB   1 1 
        9 15870 1 1  82 LEU CD1  C  16.529 -14.731  -8.567 1.00 . A A .  82 LEU CD1  1 1 
        9 15871 1 1  82 LEU CD2  C  14.065 -15.140  -8.449 1.00 . A A .  82 LEU CD2  1 1 
        9 15872 1 1  82 LEU CG   C  15.435 -15.613  -7.986 1.00 . A A .  82 LEU CG   1 1 
        9 15873 1 1  82 LEU H    H  14.616 -17.407  -5.956 1.00 . A A .  82 LEU H    1 1 
        9 15874 1 1  82 LEU HA   H  13.759 -18.009  -8.695 1.00 . A A .  82 LEU HA   1 1 
        9 15875 1 1  82 LEU HB2  H  16.580 -17.401  -7.921 1.00 . A A .  82 LEU HB2  1 1 
        9 15876 1 1  82 LEU HB3  H  15.757 -17.118  -9.454 1.00 . A A .  82 LEU HB3  1 1 
        9 15877 1 1  82 LEU HD11 H  17.493 -15.094  -8.244 1.00 . A A .  82 LEU HD11 1 1 
        9 15878 1 1  82 LEU HD12 H  16.393 -13.716  -8.225 1.00 . A A .  82 LEU HD12 1 1 
        9 15879 1 1  82 LEU HD13 H  16.477 -14.757  -9.646 1.00 . A A .  82 LEU HD13 1 1 
        9 15880 1 1  82 LEU HD21 H  13.852 -15.555  -9.424 1.00 . A A .  82 LEU HD21 1 1 
        9 15881 1 1  82 LEU HD22 H  14.057 -14.061  -8.508 1.00 . A A .  82 LEU HD22 1 1 
        9 15882 1 1  82 LEU HD23 H  13.314 -15.468  -7.746 1.00 . A A .  82 LEU HD23 1 1 
        9 15883 1 1  82 LEU HG   H  15.474 -15.526  -6.909 1.00 . A A .  82 LEU HG   1 1 
        9 15884 1 1  82 LEU N    N  14.007 -17.683  -6.671 1.00 . A A .  82 LEU N    1 1 
        9 15885 1 1  82 LEU O    O  15.548 -19.962  -6.895 1.00 . A A .  82 LEU O    1 1 
        9 15886 1 1  83 THR C    C  16.447 -21.679 -10.452 1.00 . A A .  83 THR C    1 1 
        9 15887 1 1  83 THR CA   C  15.599 -21.501  -9.198 1.00 . A A .  83 THR CA   1 1 
        9 15888 1 1  83 THR CB   C  14.447 -22.523  -9.222 1.00 . A A .  83 THR CB   1 1 
        9 15889 1 1  83 THR CG2  C  13.524 -22.271 -10.404 1.00 . A A .  83 THR CG2  1 1 
        9 15890 1 1  83 THR H    H  14.737 -19.695  -9.890 1.00 . A A .  83 THR H    1 1 
        9 15891 1 1  83 THR HA   H  16.210 -21.699  -8.330 1.00 . A A .  83 THR HA   1 1 
        9 15892 1 1  83 THR HB   H  13.876 -22.420  -8.310 1.00 . A A .  83 THR HB   1 1 
        9 15893 1 1  83 THR HG1  H  14.583 -24.390  -8.603 1.00 . A A .  83 THR HG1  1 1 
        9 15894 1 1  83 THR HG21 H  12.728 -21.605 -10.105 1.00 . A A .  83 THR HG21 1 1 
        9 15895 1 1  83 THR HG22 H  13.103 -23.208 -10.738 1.00 . A A .  83 THR HG22 1 1 
        9 15896 1 1  83 THR HG23 H  14.085 -21.821 -11.209 1.00 . A A .  83 THR HG23 1 1 
        9 15897 1 1  83 THR N    N  15.097 -20.137  -9.092 1.00 . A A .  83 THR N    1 1 
        9 15898 1 1  83 THR O    O  16.372 -20.877 -11.384 1.00 . A A .  83 THR O    1 1 
        9 15899 1 1  83 THR OG1  O  14.973 -23.853  -9.296 1.00 . A A .  83 THR OG1  1 1 
        9 15900 1 1  84 THR C    C  17.563 -24.165 -12.448 1.00 . A A .  84 THR C    1 1 
        9 15901 1 1  84 THR CA   C  18.116 -23.018 -11.610 1.00 . A A .  84 THR CA   1 1 
        9 15902 1 1  84 THR CB   C  19.546 -23.371 -11.159 1.00 . A A .  84 THR CB   1 1 
        9 15903 1 1  84 THR CG2  C  20.292 -22.126 -10.702 1.00 . A A .  84 THR CG2  1 1 
        9 15904 1 1  84 THR H    H  17.269 -23.337  -9.697 1.00 . A A .  84 THR H    1 1 
        9 15905 1 1  84 THR HA   H  18.164 -22.129 -12.222 1.00 . A A .  84 THR HA   1 1 
        9 15906 1 1  84 THR HB   H  20.076 -23.803 -11.996 1.00 . A A .  84 THR HB   1 1 
        9 15907 1 1  84 THR HG1  H  20.395 -24.523  -9.802 1.00 . A A .  84 THR HG1  1 1 
        9 15908 1 1  84 THR HG21 H  21.314 -22.171 -11.048 1.00 . A A .  84 THR HG21 1 1 
        9 15909 1 1  84 THR HG22 H  20.279 -22.075  -9.623 1.00 . A A .  84 THR HG22 1 1 
        9 15910 1 1  84 THR HG23 H  19.812 -21.250 -11.110 1.00 . A A .  84 THR HG23 1 1 
        9 15911 1 1  84 THR N    N  17.254 -22.735 -10.470 1.00 . A A .  84 THR N    1 1 
        9 15912 1 1  84 THR O    O  17.525 -24.087 -13.675 1.00 . A A .  84 THR O    1 1 
        9 15913 1 1  84 THR OG1  O  19.502 -24.325 -10.092 1.00 . A A .  84 THR OG1  1 1 
        9 15914 1 1  85 GLU C    C  15.176 -26.102 -12.979 1.00 . A A .  85 GLU C    1 1 
        9 15915 1 1  85 GLU CA   C  16.581 -26.392 -12.460 1.00 . A A .  85 GLU CA   1 1 
        9 15916 1 1  85 GLU CB   C  16.551 -27.598 -11.519 1.00 . A A .  85 GLU CB   1 1 
        9 15917 1 1  85 GLU CD   C  17.833 -29.510 -10.479 1.00 . A A .  85 GLU CD   1 1 
        9 15918 1 1  85 GLU CG   C  17.908 -28.252 -11.322 1.00 . A A .  85 GLU CG   1 1 
        9 15919 1 1  85 GLU H    H  17.190 -25.231 -10.797 1.00 . A A .  85 GLU H    1 1 
        9 15920 1 1  85 GLU HA   H  17.222 -26.618 -13.299 1.00 . A A .  85 GLU HA   1 1 
        9 15921 1 1  85 GLU HB2  H  16.185 -27.278 -10.554 1.00 . A A .  85 GLU HB2  1 1 
        9 15922 1 1  85 GLU HB3  H  15.874 -28.337 -11.922 1.00 . A A .  85 GLU HB3  1 1 
        9 15923 1 1  85 GLU HG2  H  18.312 -28.510 -12.290 1.00 . A A .  85 GLU HG2  1 1 
        9 15924 1 1  85 GLU HG3  H  18.566 -27.548 -10.835 1.00 . A A .  85 GLU HG3  1 1 
        9 15925 1 1  85 GLU N    N  17.133 -25.229 -11.776 1.00 . A A .  85 GLU N    1 1 
        9 15926 1 1  85 GLU O    O  14.928 -26.134 -14.183 1.00 . A A .  85 GLU O    1 1 
        9 15927 1 1  85 GLU OE1  O  16.889 -29.625  -9.669 1.00 . A A .  85 GLU OE1  1 1 
        9 15928 1 1  85 GLU OE2  O  18.718 -30.378 -10.628 1.00 . A A .  85 GLU OE2  1 1 
        9 15929 1 1  86 GLY C    C  12.024 -26.773 -12.493 1.00 . A A .  86 GLY C    1 1 
        9 15930 1 1  86 GLY CA   C  12.889 -25.529 -12.442 1.00 . A A .  86 GLY CA   1 1 
        9 15931 1 1  86 GLY H    H  14.513 -25.809 -11.112 1.00 . A A .  86 GLY H    1 1 
        9 15932 1 1  86 GLY HA2  H  12.466 -24.839 -11.727 1.00 . A A .  86 GLY HA2  1 1 
        9 15933 1 1  86 GLY HA3  H  12.891 -25.066 -13.417 1.00 . A A .  86 GLY HA3  1 1 
        9 15934 1 1  86 GLY N    N  14.258 -25.820 -12.059 1.00 . A A .  86 GLY N    1 1 
        9 15935 1 1  86 GLY O    O  11.115 -26.872 -13.316 1.00 . A A .  86 GLY O    1 1 
        9 15936 1 1  87 SER C    C  10.259 -28.794 -10.778 1.00 . A A .  87 SER C    1 1 
        9 15937 1 1  87 SER CA   C  11.554 -28.973 -11.563 1.00 . A A .  87 SER CA   1 1 
        9 15938 1 1  87 SER CB   C  12.398 -30.081 -10.930 1.00 . A A .  87 SER CB   1 1 
        9 15939 1 1  87 SER H    H  13.047 -27.589 -10.980 1.00 . A A .  87 SER H    1 1 
        9 15940 1 1  87 SER HA   H  11.311 -29.253 -12.578 1.00 . A A .  87 SER HA   1 1 
        9 15941 1 1  87 SER HB2  H  11.762 -30.722 -10.339 1.00 . A A .  87 SER HB2  1 1 
        9 15942 1 1  87 SER HB3  H  12.869 -30.662 -11.710 1.00 . A A .  87 SER HB3  1 1 
        9 15943 1 1  87 SER HG   H  13.575 -30.141  -9.364 1.00 . A A .  87 SER HG   1 1 
        9 15944 1 1  87 SER N    N  12.309 -27.727 -11.612 1.00 . A A .  87 SER N    1 1 
        9 15945 1 1  87 SER O    O  10.139 -27.886  -9.955 1.00 . A A .  87 SER O    1 1 
        9 15946 1 1  87 SER OG   O  13.405 -29.539 -10.093 1.00 . A A .  87 SER OG   1 1 
        9 15947 1 1  88 ASP C    C   8.161 -29.904  -8.870 1.00 . A A .  88 ASP C    1 1 
        9 15948 1 1  88 ASP CA   C   8.003 -29.605 -10.358 1.00 . A A .  88 ASP CA   1 1 
        9 15949 1 1  88 ASP CB   C   7.021 -30.594 -10.988 1.00 . A A .  88 ASP CB   1 1 
        9 15950 1 1  88 ASP CG   C   5.811 -30.847 -10.111 1.00 . A A .  88 ASP CG   1 1 
        9 15951 1 1  88 ASP H    H   9.446 -30.367 -11.707 1.00 . A A .  88 ASP H    1 1 
        9 15952 1 1  88 ASP HA   H   7.614 -28.604 -10.472 1.00 . A A .  88 ASP HA   1 1 
        9 15953 1 1  88 ASP HB2  H   6.680 -30.200 -11.934 1.00 . A A .  88 ASP HB2  1 1 
        9 15954 1 1  88 ASP HB3  H   7.526 -31.535 -11.155 1.00 . A A .  88 ASP HB3  1 1 
        9 15955 1 1  88 ASP N    N   9.291 -29.665 -11.040 1.00 . A A .  88 ASP N    1 1 
        9 15956 1 1  88 ASP O    O   7.473 -29.321  -8.033 1.00 . A A .  88 ASP O    1 1 
        9 15957 1 1  88 ASP OD1  O   5.663 -31.985  -9.618 1.00 . A A .  88 ASP OD1  1 1 
        9 15958 1 1  88 ASP OD2  O   5.012 -29.907  -9.917 1.00 . A A .  88 ASP OD2  1 1 
        9 15959 1 1  89 ALA C    C   9.835 -30.006  -6.356 1.00 . A A .  89 ALA C    1 1 
        9 15960 1 1  89 ALA CA   C   9.320 -31.193  -7.163 1.00 . A A .  89 ALA CA   1 1 
        9 15961 1 1  89 ALA CB   C  10.311 -32.346  -7.099 1.00 . A A .  89 ALA CB   1 1 
        9 15962 1 1  89 ALA H    H   9.589 -31.248  -9.261 1.00 . A A .  89 ALA H    1 1 
        9 15963 1 1  89 ALA HA   H   8.387 -31.529  -6.735 1.00 . A A .  89 ALA HA   1 1 
        9 15964 1 1  89 ALA HB1  H  10.295 -32.779  -6.109 1.00 . A A .  89 ALA HB1  1 1 
        9 15965 1 1  89 ALA HB2  H  10.037 -33.097  -7.825 1.00 . A A .  89 ALA HB2  1 1 
        9 15966 1 1  89 ALA HB3  H  11.303 -31.981  -7.316 1.00 . A A .  89 ALA HB3  1 1 
        9 15967 1 1  89 ALA N    N   9.071 -30.817  -8.549 1.00 . A A .  89 ALA N    1 1 
        9 15968 1 1  89 ALA O    O   9.494 -29.844  -5.184 1.00 . A A .  89 ALA O    1 1 
        9 15969 1 1  90 PHE C    C  10.116 -27.077  -5.836 1.00 . A A .  90 PHE C    1 1 
        9 15970 1 1  90 PHE CA   C  11.221 -28.005  -6.331 1.00 . A A .  90 PHE CA   1 1 
        9 15971 1 1  90 PHE CB   C  12.146 -27.251  -7.288 1.00 . A A .  90 PHE CB   1 1 
        9 15972 1 1  90 PHE CD1  C  12.821 -25.232  -5.958 1.00 . A A .  90 PHE CD1  1 1 
        9 15973 1 1  90 PHE CD2  C  14.507 -26.808  -6.560 1.00 . A A .  90 PHE CD2  1 1 
        9 15974 1 1  90 PHE CE1  C  13.768 -24.460  -5.313 1.00 . A A .  90 PHE CE1  1 1 
        9 15975 1 1  90 PHE CE2  C  15.458 -26.040  -5.916 1.00 . A A .  90 PHE CE2  1 1 
        9 15976 1 1  90 PHE CG   C  13.179 -26.413  -6.588 1.00 . A A .  90 PHE CG   1 1 
        9 15977 1 1  90 PHE CZ   C  15.089 -24.864  -5.293 1.00 . A A .  90 PHE CZ   1 1 
        9 15978 1 1  90 PHE H    H  10.893 -29.360  -7.925 1.00 . A A .  90 PHE H    1 1 
        9 15979 1 1  90 PHE HA   H  11.795 -28.347  -5.483 1.00 . A A .  90 PHE HA   1 1 
        9 15980 1 1  90 PHE HB2  H  12.665 -27.962  -7.912 1.00 . A A .  90 PHE HB2  1 1 
        9 15981 1 1  90 PHE HB3  H  11.553 -26.597  -7.910 1.00 . A A .  90 PHE HB3  1 1 
        9 15982 1 1  90 PHE HD1  H  11.788 -24.915  -5.974 1.00 . A A .  90 PHE HD1  1 1 
        9 15983 1 1  90 PHE HD2  H  14.797 -27.727  -7.047 1.00 . A A .  90 PHE HD2  1 1 
        9 15984 1 1  90 PHE HE1  H  13.476 -23.541  -4.827 1.00 . A A .  90 PHE HE1  1 1 
        9 15985 1 1  90 PHE HE2  H  16.490 -26.358  -5.901 1.00 . A A .  90 PHE HE2  1 1 
        9 15986 1 1  90 PHE HZ   H  15.830 -24.262  -4.788 1.00 . A A .  90 PHE HZ   1 1 
        9 15987 1 1  90 PHE N    N  10.658 -29.178  -6.991 1.00 . A A .  90 PHE N    1 1 
        9 15988 1 1  90 PHE O    O  10.227 -26.475  -4.767 1.00 . A A .  90 PHE O    1 1 
        9 15989 1 1  91 LYS C    C   7.428 -26.424  -4.855 1.00 . A A .  91 LYS C    1 1 
        9 15990 1 1  91 LYS CA   C   7.923 -26.111  -6.263 1.00 . A A .  91 LYS CA   1 1 
        9 15991 1 1  91 LYS CB   C   6.782 -26.291  -7.267 1.00 . A A .  91 LYS CB   1 1 
        9 15992 1 1  91 LYS CD   C   6.138 -26.394  -9.693 1.00 . A A .  91 LYS CD   1 1 
        9 15993 1 1  91 LYS CE   C   4.769 -25.760  -9.494 1.00 . A A .  91 LYS CE   1 1 
        9 15994 1 1  91 LYS CG   C   7.145 -25.873  -8.682 1.00 . A A .  91 LYS CG   1 1 
        9 15995 1 1  91 LYS H    H   9.019 -27.471  -7.460 1.00 . A A .  91 LYS H    1 1 
        9 15996 1 1  91 LYS HA   H   8.260 -25.087  -6.295 1.00 . A A .  91 LYS HA   1 1 
        9 15997 1 1  91 LYS HB2  H   6.495 -27.332  -7.285 1.00 . A A .  91 LYS HB2  1 1 
        9 15998 1 1  91 LYS HB3  H   5.938 -25.700  -6.944 1.00 . A A .  91 LYS HB3  1 1 
        9 15999 1 1  91 LYS HD2  H   6.487 -26.163 -10.688 1.00 . A A .  91 LYS HD2  1 1 
        9 16000 1 1  91 LYS HD3  H   6.048 -27.465  -9.580 1.00 . A A .  91 LYS HD3  1 1 
        9 16001 1 1  91 LYS HE2  H   4.900 -24.783  -9.054 1.00 . A A .  91 LYS HE2  1 1 
        9 16002 1 1  91 LYS HE3  H   4.290 -25.659 -10.457 1.00 . A A .  91 LYS HE3  1 1 
        9 16003 1 1  91 LYS HG2  H   7.166 -24.794  -8.734 1.00 . A A .  91 LYS HG2  1 1 
        9 16004 1 1  91 LYS HG3  H   8.122 -26.266  -8.924 1.00 . A A .  91 LYS HG3  1 1 
        9 16005 1 1  91 LYS HZ1  H   4.131 -27.589  -8.715 1.00 . A A .  91 LYS HZ1  1 1 
        9 16006 1 1  91 LYS HZ2  H   2.901 -26.436  -8.848 1.00 . A A .  91 LYS HZ2  1 1 
        9 16007 1 1  91 LYS HZ3  H   4.049 -26.309  -7.612 1.00 . A A .  91 LYS HZ3  1 1 
        9 16008 1 1  91 LYS N    N   9.050 -26.965  -6.620 1.00 . A A .  91 LYS N    1 1 
        9 16009 1 1  91 LYS NZ   N   3.902 -26.581  -8.605 1.00 . A A .  91 LYS NZ   1 1 
        9 16010 1 1  91 LYS O    O   7.015 -25.528  -4.119 1.00 . A A .  91 LYS O    1 1 
        9 16011 1 1  92 ALA C    C   7.921 -27.538  -2.071 1.00 . A A .  92 ALA C    1 1 
        9 16012 1 1  92 ALA CA   C   7.035 -28.128  -3.163 1.00 . A A .  92 ALA CA   1 1 
        9 16013 1 1  92 ALA CB   C   7.028 -29.647  -3.077 1.00 . A A .  92 ALA CB   1 1 
        9 16014 1 1  92 ALA H    H   7.815 -28.367  -5.116 1.00 . A A .  92 ALA H    1 1 
        9 16015 1 1  92 ALA HA   H   6.022 -27.779  -3.019 1.00 . A A .  92 ALA HA   1 1 
        9 16016 1 1  92 ALA HB1  H   7.541 -29.958  -2.178 1.00 . A A .  92 ALA HB1  1 1 
        9 16017 1 1  92 ALA HB2  H   6.008 -30.002  -3.051 1.00 . A A .  92 ALA HB2  1 1 
        9 16018 1 1  92 ALA HB3  H   7.531 -30.059  -3.939 1.00 . A A .  92 ALA HB3  1 1 
        9 16019 1 1  92 ALA N    N   7.475 -27.699  -4.485 1.00 . A A .  92 ALA N    1 1 
        9 16020 1 1  92 ALA O    O   7.447 -27.210  -0.984 1.00 . A A .  92 ALA O    1 1 
        9 16021 1 1  93 ALA C    C   9.840 -25.399  -1.096 1.00 . A A .  93 ALA C    1 1 
        9 16022 1 1  93 ALA CA   C  10.161 -26.856  -1.412 1.00 . A A .  93 ALA CA   1 1 
        9 16023 1 1  93 ALA CB   C  11.580 -26.981  -1.947 1.00 . A A .  93 ALA CB   1 1 
        9 16024 1 1  93 ALA H    H   9.528 -27.687  -3.252 1.00 . A A .  93 ALA H    1 1 
        9 16025 1 1  93 ALA HA   H  10.093 -27.434  -0.502 1.00 . A A .  93 ALA HA   1 1 
        9 16026 1 1  93 ALA HB1  H  11.658 -27.874  -2.550 1.00 . A A .  93 ALA HB1  1 1 
        9 16027 1 1  93 ALA HB2  H  11.815 -26.117  -2.550 1.00 . A A .  93 ALA HB2  1 1 
        9 16028 1 1  93 ALA HB3  H  12.272 -27.043  -1.120 1.00 . A A .  93 ALA HB3  1 1 
        9 16029 1 1  93 ALA N    N   9.210 -27.407  -2.368 1.00 . A A .  93 ALA N    1 1 
        9 16030 1 1  93 ALA O    O   9.632 -25.036   0.061 1.00 . A A .  93 ALA O    1 1 
        9 16031 1 1  94 ALA C    C   8.219 -22.949  -1.171 1.00 . A A .  94 ALA C    1 1 
        9 16032 1 1  94 ALA CA   C   9.505 -23.151  -1.965 1.00 . A A .  94 ALA CA   1 1 
        9 16033 1 1  94 ALA CB   C   9.403 -22.469  -3.321 1.00 . A A .  94 ALA CB   1 1 
        9 16034 1 1  94 ALA H    H   9.977 -24.917  -3.031 1.00 . A A .  94 ALA H    1 1 
        9 16035 1 1  94 ALA HA   H  10.325 -22.699  -1.424 1.00 . A A .  94 ALA HA   1 1 
        9 16036 1 1  94 ALA HB1  H   8.590 -22.907  -3.883 1.00 . A A .  94 ALA HB1  1 1 
        9 16037 1 1  94 ALA HB2  H   9.216 -21.415  -3.181 1.00 . A A .  94 ALA HB2  1 1 
        9 16038 1 1  94 ALA HB3  H  10.327 -22.603  -3.862 1.00 . A A .  94 ALA HB3  1 1 
        9 16039 1 1  94 ALA N    N   9.802 -24.568  -2.132 1.00 . A A .  94 ALA N    1 1 
        9 16040 1 1  94 ALA O    O   8.186 -22.179  -0.211 1.00 . A A .  94 ALA O    1 1 
        9 16041 1 1  95 ARG C    C   5.955 -24.094   0.515 1.00 . A A .  95 ARG C    1 1 
        9 16042 1 1  95 ARG CA   C   5.874 -23.541  -0.905 1.00 . A A .  95 ARG CA   1 1 
        9 16043 1 1  95 ARG CB   C   4.800 -24.292  -1.695 1.00 . A A .  95 ARG CB   1 1 
        9 16044 1 1  95 ARG CD   C   2.417 -25.084  -1.800 1.00 . A A .  95 ARG CD   1 1 
        9 16045 1 1  95 ARG CG   C   3.407 -24.165  -1.100 1.00 . A A .  95 ARG CG   1 1 
        9 16046 1 1  95 ARG CZ   C  -0.011 -25.463  -1.868 1.00 . A A .  95 ARG CZ   1 1 
        9 16047 1 1  95 ARG H    H   7.252 -24.243  -2.349 1.00 . A A .  95 ARG H    1 1 
        9 16048 1 1  95 ARG HA   H   5.608 -22.496  -0.857 1.00 . A A .  95 ARG HA   1 1 
        9 16049 1 1  95 ARG HB2  H   4.774 -23.904  -2.703 1.00 . A A .  95 ARG HB2  1 1 
        9 16050 1 1  95 ARG HB3  H   5.060 -25.339  -1.728 1.00 . A A .  95 ARG HB3  1 1 
        9 16051 1 1  95 ARG HD2  H   2.573 -25.014  -2.866 1.00 . A A .  95 ARG HD2  1 1 
        9 16052 1 1  95 ARG HD3  H   2.598 -26.098  -1.476 1.00 . A A .  95 ARG HD3  1 1 
        9 16053 1 1  95 ARG HE   H   0.876 -23.904  -0.995 1.00 . A A .  95 ARG HE   1 1 
        9 16054 1 1  95 ARG HG2  H   3.447 -24.428  -0.054 1.00 . A A .  95 ARG HG2  1 1 
        9 16055 1 1  95 ARG HG3  H   3.072 -23.144  -1.205 1.00 . A A .  95 ARG HG3  1 1 
        9 16056 1 1  95 ARG HH11 H   1.097 -26.881  -2.785 1.00 . A A .  95 ARG HH11 1 1 
        9 16057 1 1  95 ARG HH12 H  -0.616 -27.136  -2.826 1.00 . A A .  95 ARG HH12 1 1 
        9 16058 1 1  95 ARG HH21 H  -1.382 -24.228  -1.041 1.00 . A A .  95 ARG HH21 1 1 
        9 16059 1 1  95 ARG HH22 H  -2.025 -25.626  -1.834 1.00 . A A .  95 ARG HH22 1 1 
        9 16060 1 1  95 ARG N    N   7.163 -23.646  -1.578 1.00 . A A .  95 ARG N    1 1 
        9 16061 1 1  95 ARG NE   N   1.033 -24.730  -1.498 1.00 . A A .  95 ARG NE   1 1 
        9 16062 1 1  95 ARG NH1  N   0.171 -26.585  -2.549 1.00 . A A .  95 ARG NH1  1 1 
        9 16063 1 1  95 ARG NH2  N  -1.240 -25.074  -1.555 1.00 . A A .  95 ARG NH2  1 1 
        9 16064 1 1  95 ARG O    O   5.312 -23.580   1.430 1.00 . A A .  95 ARG O    1 1 
        9 16065 1 1  96 ASP C    C   7.471 -24.769   3.009 1.00 . A A .  96 ASP C    1 1 
        9 16066 1 1  96 ASP CA   C   6.916 -25.768   1.998 1.00 . A A .  96 ASP CA   1 1 
        9 16067 1 1  96 ASP CB   C   7.844 -26.979   1.896 1.00 . A A .  96 ASP CB   1 1 
        9 16068 1 1  96 ASP CG   C   8.125 -27.609   3.246 1.00 . A A .  96 ASP CG   1 1 
        9 16069 1 1  96 ASP H    H   7.236 -25.510  -0.078 1.00 . A A .  96 ASP H    1 1 
        9 16070 1 1  96 ASP HA   H   5.944 -26.098   2.334 1.00 . A A .  96 ASP HA   1 1 
        9 16071 1 1  96 ASP HB2  H   7.386 -27.723   1.261 1.00 . A A .  96 ASP HB2  1 1 
        9 16072 1 1  96 ASP HB3  H   8.783 -26.668   1.461 1.00 . A A .  96 ASP HB3  1 1 
        9 16073 1 1  96 ASP N    N   6.749 -25.145   0.690 1.00 . A A .  96 ASP N    1 1 
        9 16074 1 1  96 ASP O    O   7.003 -24.695   4.145 1.00 . A A .  96 ASP O    1 1 
        9 16075 1 1  96 ASP OD1  O   9.212 -28.201   3.410 1.00 . A A .  96 ASP OD1  1 1 
        9 16076 1 1  96 ASP OD2  O   7.258 -27.509   4.139 1.00 . A A .  96 ASP OD2  1 1 
        9 16077 1 1  97 ALA C    C   8.117 -21.881   3.779 1.00 . A A .  97 ALA C    1 1 
        9 16078 1 1  97 ALA CA   C   9.091 -23.009   3.456 1.00 . A A .  97 ALA CA   1 1 
        9 16079 1 1  97 ALA CB   C  10.349 -22.452   2.807 1.00 . A A .  97 ALA CB   1 1 
        9 16080 1 1  97 ALA H    H   8.802 -24.109   1.671 1.00 . A A .  97 ALA H    1 1 
        9 16081 1 1  97 ALA HA   H   9.376 -23.500   4.375 1.00 . A A .  97 ALA HA   1 1 
        9 16082 1 1  97 ALA HB1  H  10.967 -23.269   2.462 1.00 . A A .  97 ALA HB1  1 1 
        9 16083 1 1  97 ALA HB2  H  10.076 -21.827   1.970 1.00 . A A .  97 ALA HB2  1 1 
        9 16084 1 1  97 ALA HB3  H  10.898 -21.867   3.530 1.00 . A A .  97 ALA HB3  1 1 
        9 16085 1 1  97 ALA N    N   8.472 -24.004   2.588 1.00 . A A .  97 ALA N    1 1 
        9 16086 1 1  97 ALA O    O   8.101 -21.362   4.895 1.00 . A A .  97 ALA O    1 1 
        9 16087 1 1  98 GLY C    C   6.460 -19.346   1.954 1.00 . A A .  98 GLY C    1 1 
        9 16088 1 1  98 GLY CA   C   6.340 -20.440   2.995 1.00 . A A .  98 GLY CA   1 1 
        9 16089 1 1  98 GLY H    H   7.362 -21.955   1.926 1.00 . A A .  98 GLY H    1 1 
        9 16090 1 1  98 GLY HA2  H   5.345 -20.858   2.951 1.00 . A A .  98 GLY HA2  1 1 
        9 16091 1 1  98 GLY HA3  H   6.495 -20.009   3.974 1.00 . A A .  98 GLY HA3  1 1 
        9 16092 1 1  98 GLY N    N   7.305 -21.505   2.795 1.00 . A A .  98 GLY N    1 1 
        9 16093 1 1  98 GLY O    O   6.265 -18.169   2.256 1.00 . A A .  98 GLY O    1 1 
        9 16094 1 1  99 ALA C    C   5.697 -18.778  -1.265 1.00 . A A .  99 ALA C    1 1 
        9 16095 1 1  99 ALA CA   C   6.928 -18.777  -0.365 1.00 . A A .  99 ALA CA   1 1 
        9 16096 1 1  99 ALA CB   C   8.178 -19.086  -1.176 1.00 . A A .  99 ALA CB   1 1 
        9 16097 1 1  99 ALA H    H   6.925 -20.687   0.546 1.00 . A A .  99 ALA H    1 1 
        9 16098 1 1  99 ALA HA   H   7.044 -17.793   0.068 1.00 . A A .  99 ALA HA   1 1 
        9 16099 1 1  99 ALA HB1  H   8.196 -18.464  -2.059 1.00 . A A .  99 ALA HB1  1 1 
        9 16100 1 1  99 ALA HB2  H   9.054 -18.888  -0.577 1.00 . A A .  99 ALA HB2  1 1 
        9 16101 1 1  99 ALA HB3  H   8.169 -20.126  -1.468 1.00 . A A .  99 ALA HB3  1 1 
        9 16102 1 1  99 ALA N    N   6.783 -19.734   0.724 1.00 . A A .  99 ALA N    1 1 
        9 16103 1 1  99 ALA O    O   5.107 -19.827  -1.526 1.00 . A A .  99 ALA O    1 1 
        9 16104 1 1 100 THR C    C   4.418 -18.069  -3.979 1.00 . A A . 100 THR C    1 1 
        9 16105 1 1 100 THR CA   C   4.152 -17.461  -2.607 1.00 . A A . 100 THR CA   1 1 
        9 16106 1 1 100 THR CB   C   3.750 -15.984  -2.781 1.00 . A A . 100 THR CB   1 1 
        9 16107 1 1 100 THR CG2  C   2.551 -15.856  -3.709 1.00 . A A . 100 THR CG2  1 1 
        9 16108 1 1 100 THR H    H   5.825 -16.796  -1.494 1.00 . A A . 100 THR H    1 1 
        9 16109 1 1 100 THR HA   H   3.327 -17.984  -2.145 1.00 . A A . 100 THR HA   1 1 
        9 16110 1 1 100 THR HB   H   4.582 -15.449  -3.217 1.00 . A A . 100 THR HB   1 1 
        9 16111 1 1 100 THR HG1  H   2.521 -15.588  -1.291 1.00 . A A . 100 THR HG1  1 1 
        9 16112 1 1 100 THR HG21 H   1.797 -15.240  -3.240 1.00 . A A . 100 THR HG21 1 1 
        9 16113 1 1 100 THR HG22 H   2.143 -16.836  -3.908 1.00 . A A . 100 THR HG22 1 1 
        9 16114 1 1 100 THR HG23 H   2.862 -15.400  -4.637 1.00 . A A . 100 THR HG23 1 1 
        9 16115 1 1 100 THR N    N   5.314 -17.596  -1.737 1.00 . A A . 100 THR N    1 1 
        9 16116 1 1 100 THR O    O   3.820 -19.079  -4.348 1.00 . A A . 100 THR O    1 1 
        9 16117 1 1 100 THR OG1  O   3.438 -15.407  -1.508 1.00 . A A . 100 THR OG1  1 1 
        9 16118 1 1 101 GLY C    C   7.146 -18.036  -6.284 1.00 . A A . 101 GLY C    1 1 
        9 16119 1 1 101 GLY CA   C   5.650 -17.943  -6.055 1.00 . A A . 101 GLY CA   1 1 
        9 16120 1 1 101 GLY H    H   5.766 -16.646  -4.386 1.00 . A A . 101 GLY H    1 1 
        9 16121 1 1 101 GLY HA2  H   5.216 -18.924  -6.179 1.00 . A A . 101 GLY HA2  1 1 
        9 16122 1 1 101 GLY HA3  H   5.226 -17.277  -6.792 1.00 . A A . 101 GLY HA3  1 1 
        9 16123 1 1 101 GLY N    N   5.321 -17.448  -4.732 1.00 . A A . 101 GLY N    1 1 
        9 16124 1 1 101 GLY O    O   7.936 -17.557  -5.470 1.00 . A A . 101 GLY O    1 1 
        9 16125 1 1 102 TRP C    C   9.184 -18.590  -9.214 1.00 . A A . 102 TRP C    1 1 
        9 16126 1 1 102 TRP CA   C   8.948 -18.811  -7.724 1.00 . A A . 102 TRP CA   1 1 
        9 16127 1 1 102 TRP CB   C   9.438 -20.201  -7.317 1.00 . A A . 102 TRP CB   1 1 
        9 16128 1 1 102 TRP CD1  C   7.927 -21.335  -9.049 1.00 . A A . 102 TRP CD1  1 1 
        9 16129 1 1 102 TRP CD2  C   9.832 -22.435  -8.628 1.00 . A A . 102 TRP CD2  1 1 
        9 16130 1 1 102 TRP CE2  C   9.099 -23.158  -9.589 1.00 . A A . 102 TRP CE2  1 1 
        9 16131 1 1 102 TRP CE3  C  11.068 -22.935  -8.208 1.00 . A A . 102 TRP CE3  1 1 
        9 16132 1 1 102 TRP CG   C   9.065 -21.273  -8.297 1.00 . A A . 102 TRP CG   1 1 
        9 16133 1 1 102 TRP CH2  C  10.774 -24.819  -9.704 1.00 . A A . 102 TRP CH2  1 1 
        9 16134 1 1 102 TRP CZ2  C   9.561 -24.353 -10.134 1.00 . A A . 102 TRP CZ2  1 1 
        9 16135 1 1 102 TRP CZ3  C  11.525 -24.121  -8.749 1.00 . A A . 102 TRP CZ3  1 1 
        9 16136 1 1 102 TRP H    H   6.859 -19.016  -8.002 1.00 . A A . 102 TRP H    1 1 
        9 16137 1 1 102 TRP HA   H   9.501 -18.067  -7.169 1.00 . A A . 102 TRP HA   1 1 
        9 16138 1 1 102 TRP HB2  H  10.514 -20.186  -7.233 1.00 . A A . 102 TRP HB2  1 1 
        9 16139 1 1 102 TRP HB3  H   9.009 -20.460  -6.360 1.00 . A A . 102 TRP HB3  1 1 
        9 16140 1 1 102 TRP HD1  H   7.140 -20.597  -9.024 1.00 . A A . 102 TRP HD1  1 1 
        9 16141 1 1 102 TRP HE1  H   7.236 -22.734 -10.455 1.00 . A A . 102 TRP HE1  1 1 
        9 16142 1 1 102 TRP HE3  H  11.662 -22.411  -7.473 1.00 . A A . 102 TRP HE3  1 1 
        9 16143 1 1 102 TRP HH2  H  11.170 -25.742 -10.100 1.00 . A A . 102 TRP HH2  1 1 
        9 16144 1 1 102 TRP HZ2  H   8.994 -24.903 -10.871 1.00 . A A . 102 TRP HZ2  1 1 
        9 16145 1 1 102 TRP HZ3  H  12.478 -24.523  -8.437 1.00 . A A . 102 TRP HZ3  1 1 
        9 16146 1 1 102 TRP N    N   7.536 -18.655  -7.392 1.00 . A A . 102 TRP N    1 1 
        9 16147 1 1 102 TRP NE1  N   7.941 -22.467  -9.828 1.00 . A A . 102 TRP NE1  1 1 
        9 16148 1 1 102 TRP O    O   8.240 -18.566 -10.004 1.00 . A A . 102 TRP O    1 1 
        9 16149 1 1 103 ILE C    C  12.122 -18.907 -11.330 1.00 . A A . 103 ILE C    1 1 
        9 16150 1 1 103 ILE CA   C  10.807 -18.214 -10.987 1.00 . A A . 103 ILE CA   1 1 
        9 16151 1 1 103 ILE CB   C  10.931 -16.713 -11.310 1.00 . A A . 103 ILE CB   1 1 
        9 16152 1 1 103 ILE CD1  C  10.211 -15.458  -9.216 1.00 . A A . 103 ILE CD1  1 1 
        9 16153 1 1 103 ILE CG1  C  11.367 -15.936 -10.066 1.00 . A A . 103 ILE CG1  1 1 
        9 16154 1 1 103 ILE CG2  C   9.611 -16.175 -11.841 1.00 . A A . 103 ILE CG2  1 1 
        9 16155 1 1 103 ILE H    H  11.156 -18.461  -8.914 1.00 . A A . 103 ILE H    1 1 
        9 16156 1 1 103 ILE HA   H  10.022 -18.631 -11.601 1.00 . A A . 103 ILE HA   1 1 
        9 16157 1 1 103 ILE HB   H  11.677 -16.594 -12.080 1.00 . A A . 103 ILE HB   1 1 
        9 16158 1 1 103 ILE HD11 H   9.904 -14.476  -9.545 1.00 . A A . 103 ILE HD11 1 1 
        9 16159 1 1 103 ILE HD12 H   9.385 -16.146  -9.311 1.00 . A A . 103 ILE HD12 1 1 
        9 16160 1 1 103 ILE HD13 H  10.521 -15.409  -8.182 1.00 . A A . 103 ILE HD13 1 1 
        9 16161 1 1 103 ILE HG12 H  11.989 -16.569  -9.453 1.00 . A A . 103 ILE HG12 1 1 
        9 16162 1 1 103 ILE HG13 H  11.935 -15.070 -10.373 1.00 . A A . 103 ILE HG13 1 1 
        9 16163 1 1 103 ILE HG21 H   9.605 -15.098 -11.765 1.00 . A A . 103 ILE HG21 1 1 
        9 16164 1 1 103 ILE HG22 H   9.496 -16.463 -12.875 1.00 . A A . 103 ILE HG22 1 1 
        9 16165 1 1 103 ILE HG23 H   8.796 -16.582 -11.261 1.00 . A A . 103 ILE HG23 1 1 
        9 16166 1 1 103 ILE N    N  10.448 -18.431  -9.591 1.00 . A A . 103 ILE N    1 1 
        9 16167 1 1 103 ILE O    O  12.854 -19.344 -10.443 1.00 . A A . 103 ILE O    1 1 
        9 16168 1 1 104 GLU C    C  14.616 -18.607 -13.642 1.00 . A A . 104 GLU C    1 1 
        9 16169 1 1 104 GLU CA   C  13.641 -19.640 -13.084 1.00 . A A . 104 GLU CA   1 1 
        9 16170 1 1 104 GLU CB   C  13.327 -20.690 -14.152 1.00 . A A . 104 GLU CB   1 1 
        9 16171 1 1 104 GLU CD   C  12.731 -20.574 -16.604 1.00 . A A . 104 GLU CD   1 1 
        9 16172 1 1 104 GLU CG   C  12.319 -20.221 -15.188 1.00 . A A . 104 GLU CG   1 1 
        9 16173 1 1 104 GLU H    H  11.790 -18.634 -13.283 1.00 . A A . 104 GLU H    1 1 
        9 16174 1 1 104 GLU HA   H  14.099 -20.128 -12.237 1.00 . A A . 104 GLU HA   1 1 
        9 16175 1 1 104 GLU HB2  H  14.242 -20.952 -14.662 1.00 . A A . 104 GLU HB2  1 1 
        9 16176 1 1 104 GLU HB3  H  12.931 -21.570 -13.668 1.00 . A A . 104 GLU HB3  1 1 
        9 16177 1 1 104 GLU HG2  H  11.366 -20.685 -14.981 1.00 . A A . 104 GLU HG2  1 1 
        9 16178 1 1 104 GLU HG3  H  12.219 -19.148 -15.114 1.00 . A A . 104 GLU HG3  1 1 
        9 16179 1 1 104 GLU N    N  12.414 -19.001 -12.624 1.00 . A A . 104 GLU N    1 1 
        9 16180 1 1 104 GLU O    O  14.256 -17.792 -14.491 1.00 . A A . 104 GLU O    1 1 
        9 16181 1 1 104 GLU OE1  O  13.601 -19.873 -17.161 1.00 . A A . 104 GLU OE1  1 1 
        9 16182 1 1 104 GLU OE2  O  12.182 -21.551 -17.154 1.00 . A A . 104 GLU OE2  1 1 
        9 16183 1 1 105 LYS C    C  17.382 -18.089 -14.999 1.00 . A A . 105 LYS C    1 1 
        9 16184 1 1 105 LYS CA   C  16.881 -17.716 -13.607 1.00 . A A . 105 LYS CA   1 1 
        9 16185 1 1 105 LYS CB   C  18.051 -17.701 -12.620 1.00 . A A . 105 LYS CB   1 1 
        9 16186 1 1 105 LYS CD   C  18.506 -16.740 -10.345 1.00 . A A . 105 LYS CD   1 1 
        9 16187 1 1 105 LYS CE   C  19.865 -17.417 -10.259 1.00 . A A . 105 LYS CE   1 1 
        9 16188 1 1 105 LYS CG   C  18.125 -16.436 -11.784 1.00 . A A . 105 LYS CG   1 1 
        9 16189 1 1 105 LYS H    H  16.080 -19.320 -12.482 1.00 . A A . 105 LYS H    1 1 
        9 16190 1 1 105 LYS HA   H  16.443 -16.731 -13.647 1.00 . A A . 105 LYS HA   1 1 
        9 16191 1 1 105 LYS HB2  H  17.953 -18.544 -11.952 1.00 . A A . 105 LYS HB2  1 1 
        9 16192 1 1 105 LYS HB3  H  18.974 -17.797 -13.173 1.00 . A A . 105 LYS HB3  1 1 
        9 16193 1 1 105 LYS HD2  H  18.542 -15.815  -9.788 1.00 . A A . 105 LYS HD2  1 1 
        9 16194 1 1 105 LYS HD3  H  17.760 -17.393  -9.914 1.00 . A A . 105 LYS HD3  1 1 
        9 16195 1 1 105 LYS HE2  H  19.734 -18.407  -9.850 1.00 . A A . 105 LYS HE2  1 1 
        9 16196 1 1 105 LYS HE3  H  20.279 -17.491 -11.254 1.00 . A A . 105 LYS HE3  1 1 
        9 16197 1 1 105 LYS HG2  H  18.867 -15.776 -12.210 1.00 . A A . 105 LYS HG2  1 1 
        9 16198 1 1 105 LYS HG3  H  17.159 -15.950 -11.796 1.00 . A A . 105 LYS HG3  1 1 
        9 16199 1 1 105 LYS HZ1  H  20.416 -15.720  -9.173 1.00 . A A . 105 LYS HZ1  1 1 
        9 16200 1 1 105 LYS HZ2  H  21.719 -16.529  -9.887 1.00 . A A . 105 LYS HZ2  1 1 
        9 16201 1 1 105 LYS HZ3  H  20.978 -17.171  -8.509 1.00 . A A . 105 LYS HZ3  1 1 
        9 16202 1 1 105 LYS N    N  15.853 -18.647 -13.158 1.00 . A A . 105 LYS N    1 1 
        9 16203 1 1 105 LYS NZ   N  20.811 -16.656  -9.397 1.00 . A A . 105 LYS NZ   1 1 
        9 16204 1 1 105 LYS O    O  17.218 -19.218 -15.462 1.00 . A A . 105 LYS O    1 1 
        9 16205 1 1 106 PRO C    C  16.903 -14.990 -15.037 1.00 . A A . 106 PRO C    1 1 
        9 16206 1 1 106 PRO CA   C  18.208 -15.772 -15.142 1.00 . A A . 106 PRO CA   1 1 
        9 16207 1 1 106 PRO CB   C  19.143 -15.116 -16.161 1.00 . A A . 106 PRO CB   1 1 
        9 16208 1 1 106 PRO CD   C  18.568 -17.264 -17.037 1.00 . A A . 106 PRO CD   1 1 
        9 16209 1 1 106 PRO CG   C  18.893 -15.850 -17.432 1.00 . A A . 106 PRO CG   1 1 
        9 16210 1 1 106 PRO HA   H  18.688 -15.800 -14.175 1.00 . A A . 106 PRO HA   1 1 
        9 16211 1 1 106 PRO HB2  H  18.899 -14.067 -16.255 1.00 . A A . 106 PRO HB2  1 1 
        9 16212 1 1 106 PRO HB3  H  20.167 -15.225 -15.837 1.00 . A A . 106 PRO HB3  1 1 
        9 16213 1 1 106 PRO HD2  H  17.839 -17.687 -17.713 1.00 . A A . 106 PRO HD2  1 1 
        9 16214 1 1 106 PRO HD3  H  19.464 -17.867 -17.020 1.00 . A A . 106 PRO HD3  1 1 
        9 16215 1 1 106 PRO HG2  H  18.060 -15.406 -17.955 1.00 . A A . 106 PRO HG2  1 1 
        9 16216 1 1 106 PRO HG3  H  19.780 -15.829 -18.049 1.00 . A A . 106 PRO HG3  1 1 
        9 16217 1 1 106 PRO N    N  18.008 -17.119 -15.683 1.00 . A A . 106 PRO N    1 1 
        9 16218 1 1 106 PRO O    O  15.844 -15.474 -15.439 1.00 . A A . 106 PRO O    1 1 
        9 16219 1 1 107 ILE C    C  15.871 -11.731 -15.277 1.00 . A A . 107 ILE C    1 1 
        9 16220 1 1 107 ILE CA   C  15.811 -12.931 -14.339 1.00 . A A . 107 ILE CA   1 1 
        9 16221 1 1 107 ILE CB   C  15.668 -12.428 -12.890 1.00 . A A . 107 ILE CB   1 1 
        9 16222 1 1 107 ILE CD1  C  14.775 -14.698 -12.161 1.00 . A A . 107 ILE CD1  1 1 
        9 16223 1 1 107 ILE CG1  C  15.781 -13.597 -11.908 1.00 . A A . 107 ILE CG1  1 1 
        9 16224 1 1 107 ILE CG2  C  14.342 -11.704 -12.709 1.00 . A A . 107 ILE CG2  1 1 
        9 16225 1 1 107 ILE H    H  17.857 -13.450 -14.193 1.00 . A A . 107 ILE H    1 1 
        9 16226 1 1 107 ILE HA   H  14.939 -13.521 -14.581 1.00 . A A . 107 ILE HA   1 1 
        9 16227 1 1 107 ILE HB   H  16.464 -11.726 -12.696 1.00 . A A . 107 ILE HB   1 1 
        9 16228 1 1 107 ILE HD11 H  14.118 -14.408 -12.968 1.00 . A A . 107 ILE HD11 1 1 
        9 16229 1 1 107 ILE HD12 H  15.294 -15.606 -12.428 1.00 . A A . 107 ILE HD12 1 1 
        9 16230 1 1 107 ILE HD13 H  14.192 -14.866 -11.267 1.00 . A A . 107 ILE HD13 1 1 
        9 16231 1 1 107 ILE HG12 H  16.767 -14.026 -11.981 1.00 . A A . 107 ILE HG12 1 1 
        9 16232 1 1 107 ILE HG13 H  15.626 -13.229 -10.904 1.00 . A A . 107 ILE HG13 1 1 
        9 16233 1 1 107 ILE HG21 H  14.322 -11.227 -11.740 1.00 . A A . 107 ILE HG21 1 1 
        9 16234 1 1 107 ILE HG22 H  14.234 -10.955 -13.479 1.00 . A A . 107 ILE HG22 1 1 
        9 16235 1 1 107 ILE HG23 H  13.532 -12.413 -12.779 1.00 . A A . 107 ILE HG23 1 1 
        9 16236 1 1 107 ILE N    N  16.986 -13.780 -14.495 1.00 . A A . 107 ILE N    1 1 
        9 16237 1 1 107 ILE O    O  16.933 -11.145 -15.485 1.00 . A A . 107 ILE O    1 1 
        9 16238 1 1 108 ASP C    C  14.119  -8.996 -16.040 1.00 . A A . 108 ASP C    1 1 
        9 16239 1 1 108 ASP CA   C  14.644 -10.237 -16.756 1.00 . A A . 108 ASP CA   1 1 
        9 16240 1 1 108 ASP CB   C  13.742 -10.576 -17.944 1.00 . A A . 108 ASP CB   1 1 
        9 16241 1 1 108 ASP CG   C  14.530 -10.841 -19.211 1.00 . A A . 108 ASP CG   1 1 
        9 16242 1 1 108 ASP H    H  13.910 -11.877 -15.636 1.00 . A A . 108 ASP H    1 1 
        9 16243 1 1 108 ASP HA   H  15.640 -10.033 -17.119 1.00 . A A . 108 ASP HA   1 1 
        9 16244 1 1 108 ASP HB2  H  13.165 -11.458 -17.709 1.00 . A A . 108 ASP HB2  1 1 
        9 16245 1 1 108 ASP HB3  H  13.071  -9.749 -18.124 1.00 . A A . 108 ASP HB3  1 1 
        9 16246 1 1 108 ASP N    N  14.723 -11.370 -15.841 1.00 . A A . 108 ASP N    1 1 
        9 16247 1 1 108 ASP O    O  13.431  -9.081 -15.023 1.00 . A A . 108 ASP O    1 1 
        9 16248 1 1 108 ASP OD1  O  15.312 -11.815 -19.232 1.00 . A A . 108 ASP OD1  1 1 
        9 16249 1 1 108 ASP OD2  O  14.364 -10.076 -20.184 1.00 . A A . 108 ASP OD2  1 1 
        9 16250 1 1 109 PRO C    C  12.528  -6.297 -16.174 1.00 . A A . 109 PRO C    1 1 
        9 16251 1 1 109 PRO CA   C  14.026  -6.534 -16.011 1.00 . A A . 109 PRO CA   1 1 
        9 16252 1 1 109 PRO CB   C  14.821  -5.504 -16.818 1.00 . A A . 109 PRO CB   1 1 
        9 16253 1 1 109 PRO CD   C  15.271  -7.639 -17.793 1.00 . A A . 109 PRO CD   1 1 
        9 16254 1 1 109 PRO CG   C  15.110  -6.179 -18.114 1.00 . A A . 109 PRO CG   1 1 
        9 16255 1 1 109 PRO HA   H  14.290  -6.457 -14.966 1.00 . A A . 109 PRO HA   1 1 
        9 16256 1 1 109 PRO HB2  H  14.223  -4.615 -16.959 1.00 . A A . 109 PRO HB2  1 1 
        9 16257 1 1 109 PRO HB3  H  15.730  -5.254 -16.292 1.00 . A A . 109 PRO HB3  1 1 
        9 16258 1 1 109 PRO HD2  H  14.896  -8.247 -18.603 1.00 . A A . 109 PRO HD2  1 1 
        9 16259 1 1 109 PRO HD3  H  16.307  -7.870 -17.594 1.00 . A A . 109 PRO HD3  1 1 
        9 16260 1 1 109 PRO HG2  H  14.286  -6.033 -18.795 1.00 . A A . 109 PRO HG2  1 1 
        9 16261 1 1 109 PRO HG3  H  16.022  -5.786 -18.537 1.00 . A A . 109 PRO HG3  1 1 
        9 16262 1 1 109 PRO N    N  14.452  -7.815 -16.582 1.00 . A A . 109 PRO N    1 1 
        9 16263 1 1 109 PRO O    O  11.899  -5.646 -15.341 1.00 . A A . 109 PRO O    1 1 
        9 16264 1 1 110 GLY C    C   9.689  -7.525 -16.592 1.00 . A A . 110 GLY C    1 1 
        9 16265 1 1 110 GLY CA   C  10.543  -6.666 -17.504 1.00 . A A . 110 GLY CA   1 1 
        9 16266 1 1 110 GLY H    H  12.514  -7.340 -17.882 1.00 . A A . 110 GLY H    1 1 
        9 16267 1 1 110 GLY HA2  H  10.280  -5.629 -17.355 1.00 . A A . 110 GLY HA2  1 1 
        9 16268 1 1 110 GLY HA3  H  10.337  -6.936 -18.529 1.00 . A A . 110 GLY HA3  1 1 
        9 16269 1 1 110 GLY N    N  11.963  -6.831 -17.252 1.00 . A A . 110 GLY N    1 1 
        9 16270 1 1 110 GLY O    O   8.618  -7.104 -16.155 1.00 . A A . 110 GLY O    1 1 
        9 16271 1 1 111 VAL C    C   9.574  -9.256 -13.974 1.00 . A A . 111 VAL C    1 1 
        9 16272 1 1 111 VAL CA   C   9.436  -9.654 -15.439 1.00 . A A . 111 VAL CA   1 1 
        9 16273 1 1 111 VAL CB   C   9.933 -11.101 -15.616 1.00 . A A . 111 VAL CB   1 1 
        9 16274 1 1 111 VAL CG1  C   9.155 -12.046 -14.713 1.00 . A A . 111 VAL CG1  1 1 
        9 16275 1 1 111 VAL CG2  C   9.822 -11.528 -17.071 1.00 . A A . 111 VAL CG2  1 1 
        9 16276 1 1 111 VAL H    H  11.023  -9.011 -16.683 1.00 . A A . 111 VAL H    1 1 
        9 16277 1 1 111 VAL HA   H   8.392  -9.617 -15.716 1.00 . A A . 111 VAL HA   1 1 
        9 16278 1 1 111 VAL HB   H  10.974 -11.140 -15.329 1.00 . A A . 111 VAL HB   1 1 
        9 16279 1 1 111 VAL HG11 H   8.201 -11.604 -14.465 1.00 . A A . 111 VAL HG11 1 1 
        9 16280 1 1 111 VAL HG12 H   8.996 -12.984 -15.226 1.00 . A A . 111 VAL HG12 1 1 
        9 16281 1 1 111 VAL HG13 H   9.716 -12.222 -13.807 1.00 . A A . 111 VAL HG13 1 1 
        9 16282 1 1 111 VAL HG21 H  10.318 -12.478 -17.206 1.00 . A A . 111 VAL HG21 1 1 
        9 16283 1 1 111 VAL HG22 H   8.780 -11.625 -17.340 1.00 . A A . 111 VAL HG22 1 1 
        9 16284 1 1 111 VAL HG23 H  10.288 -10.785 -17.701 1.00 . A A . 111 VAL HG23 1 1 
        9 16285 1 1 111 VAL N    N  10.163  -8.733 -16.305 1.00 . A A . 111 VAL N    1 1 
        9 16286 1 1 111 VAL O    O   8.589  -9.216 -13.235 1.00 . A A . 111 VAL O    1 1 
        9 16287 1 1 112 LEU C    C  10.221  -7.360 -11.787 1.00 . A A . 112 LEU C    1 1 
        9 16288 1 1 112 LEU CA   C  11.068  -8.565 -12.181 1.00 . A A . 112 LEU CA   1 1 
        9 16289 1 1 112 LEU CB   C  12.552  -8.239 -12.003 1.00 . A A . 112 LEU CB   1 1 
        9 16290 1 1 112 LEU CD1  C  12.713  -6.359 -10.353 1.00 . A A . 112 LEU CD1  1 1 
        9 16291 1 1 112 LEU CD2  C  12.274  -8.687  -9.552 1.00 . A A . 112 LEU CD2  1 1 
        9 16292 1 1 112 LEU CG   C  12.986  -7.836 -10.593 1.00 . A A . 112 LEU CG   1 1 
        9 16293 1 1 112 LEU H    H  11.545  -9.011 -14.194 1.00 . A A . 112 LEU H    1 1 
        9 16294 1 1 112 LEU HA   H  10.811  -9.396 -11.542 1.00 . A A . 112 LEU HA   1 1 
        9 16295 1 1 112 LEU HB2  H  13.119  -9.113 -12.285 1.00 . A A . 112 LEU HB2  1 1 
        9 16296 1 1 112 LEU HB3  H  12.794  -7.425 -12.670 1.00 . A A . 112 LEU HB3  1 1 
        9 16297 1 1 112 LEU HD11 H  13.340  -6.003  -9.550 1.00 . A A . 112 LEU HD11 1 1 
        9 16298 1 1 112 LEU HD12 H  11.676  -6.223 -10.087 1.00 . A A . 112 LEU HD12 1 1 
        9 16299 1 1 112 LEU HD13 H  12.930  -5.802 -11.253 1.00 . A A . 112 LEU HD13 1 1 
        9 16300 1 1 112 LEU HD21 H  12.052  -9.657  -9.972 1.00 . A A . 112 LEU HD21 1 1 
        9 16301 1 1 112 LEU HD22 H  11.354  -8.203  -9.259 1.00 . A A . 112 LEU HD22 1 1 
        9 16302 1 1 112 LEU HD23 H  12.910  -8.806  -8.688 1.00 . A A . 112 LEU HD23 1 1 
        9 16303 1 1 112 LEU HG   H  14.050  -7.999 -10.489 1.00 . A A . 112 LEU HG   1 1 
        9 16304 1 1 112 LEU N    N  10.801  -8.961 -13.560 1.00 . A A . 112 LEU N    1 1 
        9 16305 1 1 112 LEU O    O   9.532  -7.379 -10.767 1.00 . A A . 112 LEU O    1 1 
        9 16306 1 1 113 VAL C    C   8.010  -5.376 -12.382 1.00 . A A . 113 VAL C    1 1 
        9 16307 1 1 113 VAL CA   C   9.509  -5.099 -12.342 1.00 . A A . 113 VAL CA   1 1 
        9 16308 1 1 113 VAL CB   C   9.843  -3.994 -13.360 1.00 . A A . 113 VAL CB   1 1 
        9 16309 1 1 113 VAL CG1  C   8.991  -2.759 -13.108 1.00 . A A . 113 VAL CG1  1 1 
        9 16310 1 1 113 VAL CG2  C  11.324  -3.650 -13.305 1.00 . A A . 113 VAL CG2  1 1 
        9 16311 1 1 113 VAL H    H  10.841  -6.357 -13.401 1.00 . A A . 113 VAL H    1 1 
        9 16312 1 1 113 VAL HA   H   9.773  -4.744 -11.356 1.00 . A A . 113 VAL HA   1 1 
        9 16313 1 1 113 VAL HB   H   9.618  -4.364 -14.350 1.00 . A A . 113 VAL HB   1 1 
        9 16314 1 1 113 VAL HG11 H   9.475  -1.894 -13.539 1.00 . A A . 113 VAL HG11 1 1 
        9 16315 1 1 113 VAL HG12 H   8.020  -2.893 -13.562 1.00 . A A . 113 VAL HG12 1 1 
        9 16316 1 1 113 VAL HG13 H   8.875  -2.613 -12.044 1.00 . A A . 113 VAL HG13 1 1 
        9 16317 1 1 113 VAL HG21 H  11.453  -2.695 -12.817 1.00 . A A . 113 VAL HG21 1 1 
        9 16318 1 1 113 VAL HG22 H  11.851  -4.412 -12.749 1.00 . A A . 113 VAL HG22 1 1 
        9 16319 1 1 113 VAL HG23 H  11.720  -3.598 -14.308 1.00 . A A . 113 VAL HG23 1 1 
        9 16320 1 1 113 VAL N    N  10.274  -6.312 -12.603 1.00 . A A . 113 VAL N    1 1 
        9 16321 1 1 113 VAL O    O   7.281  -5.038 -11.450 1.00 . A A . 113 VAL O    1 1 
        9 16322 1 1 114 GLU C    C   5.626  -7.109 -12.435 1.00 . A A . 114 GLU C    1 1 
        9 16323 1 1 114 GLU CA   C   6.144  -6.315 -13.631 1.00 . A A . 114 GLU CA   1 1 
        9 16324 1 1 114 GLU CB   C   5.923  -7.110 -14.919 1.00 . A A . 114 GLU CB   1 1 
        9 16325 1 1 114 GLU CD   C   4.506  -5.561 -16.324 1.00 . A A . 114 GLU CD   1 1 
        9 16326 1 1 114 GLU CG   C   5.851  -6.242 -16.165 1.00 . A A . 114 GLU CG   1 1 
        9 16327 1 1 114 GLU H    H   8.187  -6.238 -14.178 1.00 . A A . 114 GLU H    1 1 
        9 16328 1 1 114 GLU HA   H   5.597  -5.386 -13.694 1.00 . A A . 114 GLU HA   1 1 
        9 16329 1 1 114 GLU HB2  H   6.736  -7.810 -15.040 1.00 . A A . 114 GLU HB2  1 1 
        9 16330 1 1 114 GLU HB3  H   4.997  -7.659 -14.835 1.00 . A A . 114 GLU HB3  1 1 
        9 16331 1 1 114 GLU HG2  H   6.616  -5.483 -16.104 1.00 . A A . 114 GLU HG2  1 1 
        9 16332 1 1 114 GLU HG3  H   6.029  -6.863 -17.031 1.00 . A A . 114 GLU HG3  1 1 
        9 16333 1 1 114 GLU N    N   7.557  -5.993 -13.469 1.00 . A A . 114 GLU N    1 1 
        9 16334 1 1 114 GLU O    O   4.482  -6.941 -12.012 1.00 . A A . 114 GLU O    1 1 
        9 16335 1 1 114 GLU OE1  O   4.142  -5.226 -17.470 1.00 . A A . 114 GLU OE1  1 1 
        9 16336 1 1 114 GLU OE2  O   3.817  -5.363 -15.301 1.00 . A A . 114 GLU OE2  1 1 
        9 16337 1 1 115 LEU C    C   5.800  -7.930  -9.532 1.00 . A A . 115 LEU C    1 1 
        9 16338 1 1 115 LEU CA   C   6.106  -8.798 -10.749 1.00 . A A . 115 LEU CA   1 1 
        9 16339 1 1 115 LEU CB   C   7.230  -9.782 -10.418 1.00 . A A . 115 LEU CB   1 1 
        9 16340 1 1 115 LEU CD1  C   8.471 -11.907 -10.891 1.00 . A A . 115 LEU CD1  1 1 
        9 16341 1 1 115 LEU CD2  C   5.970 -11.903 -10.864 1.00 . A A . 115 LEU CD2  1 1 
        9 16342 1 1 115 LEU CG   C   7.219 -11.099 -11.194 1.00 . A A . 115 LEU CG   1 1 
        9 16343 1 1 115 LEU H    H   7.374  -8.066 -12.277 1.00 . A A . 115 LEU H    1 1 
        9 16344 1 1 115 LEU HA   H   5.218  -9.353 -11.012 1.00 . A A . 115 LEU HA   1 1 
        9 16345 1 1 115 LEU HB2  H   8.169  -9.289 -10.615 1.00 . A A . 115 LEU HB2  1 1 
        9 16346 1 1 115 LEU HB3  H   7.163 -10.017  -9.365 1.00 . A A . 115 LEU HB3  1 1 
        9 16347 1 1 115 LEU HD11 H   9.269 -11.596 -11.548 1.00 . A A . 115 LEU HD11 1 1 
        9 16348 1 1 115 LEU HD12 H   8.268 -12.957 -11.045 1.00 . A A . 115 LEU HD12 1 1 
        9 16349 1 1 115 LEU HD13 H   8.765 -11.745  -9.865 1.00 . A A . 115 LEU HD13 1 1 
        9 16350 1 1 115 LEU HD21 H   5.099 -11.382 -11.234 1.00 . A A . 115 LEU HD21 1 1 
        9 16351 1 1 115 LEU HD22 H   5.891 -12.021  -9.793 1.00 . A A . 115 LEU HD22 1 1 
        9 16352 1 1 115 LEU HD23 H   6.034 -12.875 -11.330 1.00 . A A . 115 LEU HD23 1 1 
        9 16353 1 1 115 LEU HG   H   7.210 -10.884 -12.254 1.00 . A A . 115 LEU HG   1 1 
        9 16354 1 1 115 LEU N    N   6.476  -7.976 -11.896 1.00 . A A . 115 LEU N    1 1 
        9 16355 1 1 115 LEU O    O   4.916  -8.247  -8.737 1.00 . A A . 115 LEU O    1 1 
        9 16356 1 1 116 VAL C    C   5.225  -4.920  -8.572 1.00 . A A . 116 VAL C    1 1 
        9 16357 1 1 116 VAL CA   C   6.342  -5.915  -8.279 1.00 . A A . 116 VAL CA   1 1 
        9 16358 1 1 116 VAL CB   C   7.633  -5.140  -7.957 1.00 . A A . 116 VAL CB   1 1 
        9 16359 1 1 116 VAL CG1  C   7.474  -4.346  -6.669 1.00 . A A . 116 VAL CG1  1 1 
        9 16360 1 1 116 VAL CG2  C   8.816  -6.092  -7.863 1.00 . A A . 116 VAL CG2  1 1 
        9 16361 1 1 116 VAL H    H   7.226  -6.632 -10.063 1.00 . A A . 116 VAL H    1 1 
        9 16362 1 1 116 VAL HA   H   6.072  -6.499  -7.411 1.00 . A A . 116 VAL HA   1 1 
        9 16363 1 1 116 VAL HB   H   7.821  -4.444  -8.761 1.00 . A A . 116 VAL HB   1 1 
        9 16364 1 1 116 VAL HG11 H   8.445  -4.176  -6.229 1.00 . A A . 116 VAL HG11 1 1 
        9 16365 1 1 116 VAL HG12 H   7.004  -3.398  -6.886 1.00 . A A . 116 VAL HG12 1 1 
        9 16366 1 1 116 VAL HG13 H   6.859  -4.904  -5.977 1.00 . A A . 116 VAL HG13 1 1 
        9 16367 1 1 116 VAL HG21 H   9.410  -6.016  -8.762 1.00 . A A . 116 VAL HG21 1 1 
        9 16368 1 1 116 VAL HG22 H   9.422  -5.830  -7.008 1.00 . A A . 116 VAL HG22 1 1 
        9 16369 1 1 116 VAL HG23 H   8.456  -7.104  -7.753 1.00 . A A . 116 VAL HG23 1 1 
        9 16370 1 1 116 VAL N    N   6.536  -6.831  -9.396 1.00 . A A . 116 VAL N    1 1 
        9 16371 1 1 116 VAL O    O   4.474  -4.532  -7.678 1.00 . A A . 116 VAL O    1 1 
        9 16372 1 1 117 ALA C    C   2.711  -4.019  -9.792 1.00 . A A . 117 ALA C    1 1 
        9 16373 1 1 117 ALA CA   C   4.093  -3.562 -10.245 1.00 . A A . 117 ALA CA   1 1 
        9 16374 1 1 117 ALA CB   C   4.122  -3.377 -11.755 1.00 . A A . 117 ALA CB   1 1 
        9 16375 1 1 117 ALA H    H   5.749  -4.855 -10.500 1.00 . A A . 117 ALA H    1 1 
        9 16376 1 1 117 ALA HA   H   4.315  -2.609  -9.786 1.00 . A A . 117 ALA HA   1 1 
        9 16377 1 1 117 ALA HB1  H   4.474  -2.383 -11.988 1.00 . A A . 117 ALA HB1  1 1 
        9 16378 1 1 117 ALA HB2  H   4.785  -4.107 -12.194 1.00 . A A . 117 ALA HB2  1 1 
        9 16379 1 1 117 ALA HB3  H   3.127  -3.509 -12.152 1.00 . A A . 117 ALA HB3  1 1 
        9 16380 1 1 117 ALA N    N   5.121  -4.510  -9.832 1.00 . A A . 117 ALA N    1 1 
        9 16381 1 1 117 ALA O    O   1.986  -3.276  -9.128 1.00 . A A . 117 ALA O    1 1 
        9 16382 1 1 118 THR C    C   0.797  -5.657  -8.293 1.00 . A A . 118 THR C    1 1 
        9 16383 1 1 118 THR CA   C   1.052  -5.800  -9.789 1.00 . A A . 118 THR CA   1 1 
        9 16384 1 1 118 THR CB   C   0.948  -7.288 -10.175 1.00 . A A . 118 THR CB   1 1 
        9 16385 1 1 118 THR CG2  C   2.002  -8.111  -9.451 1.00 . A A . 118 THR CG2  1 1 
        9 16386 1 1 118 THR H    H   2.970  -5.788 -10.685 1.00 . A A . 118 THR H    1 1 
        9 16387 1 1 118 THR HA   H   0.291  -5.255 -10.328 1.00 . A A . 118 THR HA   1 1 
        9 16388 1 1 118 THR HB   H   1.110  -7.379 -11.240 1.00 . A A . 118 THR HB   1 1 
        9 16389 1 1 118 THR HG1  H  -0.439  -7.879  -8.905 1.00 . A A . 118 THR HG1  1 1 
        9 16390 1 1 118 THR HG21 H   1.552  -8.605  -8.603 1.00 . A A . 118 THR HG21 1 1 
        9 16391 1 1 118 THR HG22 H   2.795  -7.461  -9.110 1.00 . A A . 118 THR HG22 1 1 
        9 16392 1 1 118 THR HG23 H   2.407  -8.850 -10.125 1.00 . A A . 118 THR HG23 1 1 
        9 16393 1 1 118 THR N    N   2.349  -5.245 -10.156 1.00 . A A . 118 THR N    1 1 
        9 16394 1 1 118 THR O    O  -0.339  -5.448  -7.864 1.00 . A A . 118 THR O    1 1 
        9 16395 1 1 118 THR OG1  O  -0.356  -7.786  -9.857 1.00 . A A . 118 THR OG1  1 1 
        9 16396 1 1 119 LEU C    C   1.671  -4.187  -5.630 1.00 . A A . 119 LEU C    1 1 
        9 16397 1 1 119 LEU CA   C   1.749  -5.650  -6.053 1.00 . A A . 119 LEU CA   1 1 
        9 16398 1 1 119 LEU CB   C   2.942  -6.326  -5.375 1.00 . A A . 119 LEU CB   1 1 
        9 16399 1 1 119 LEU CD1  C   4.753  -8.060  -5.416 1.00 . A A . 119 LEU CD1  1 1 
        9 16400 1 1 119 LEU CD2  C   2.371  -8.734  -5.775 1.00 . A A . 119 LEU CD2  1 1 
        9 16401 1 1 119 LEU CG   C   3.409  -7.644  -5.995 1.00 . A A . 119 LEU CG   1 1 
        9 16402 1 1 119 LEU H    H   2.737  -5.935  -7.902 1.00 . A A . 119 LEU H    1 1 
        9 16403 1 1 119 LEU HA   H   0.842  -6.150  -5.747 1.00 . A A . 119 LEU HA   1 1 
        9 16404 1 1 119 LEU HB2  H   3.772  -5.636  -5.401 1.00 . A A . 119 LEU HB2  1 1 
        9 16405 1 1 119 LEU HB3  H   2.671  -6.521  -4.347 1.00 . A A . 119 LEU HB3  1 1 
        9 16406 1 1 119 LEU HD11 H   4.700  -9.086  -5.087 1.00 . A A . 119 LEU HD11 1 1 
        9 16407 1 1 119 LEU HD12 H   4.995  -7.424  -4.577 1.00 . A A . 119 LEU HD12 1 1 
        9 16408 1 1 119 LEU HD13 H   5.516  -7.962  -6.174 1.00 . A A . 119 LEU HD13 1 1 
        9 16409 1 1 119 LEU HD21 H   1.865  -8.565  -4.835 1.00 . A A . 119 LEU HD21 1 1 
        9 16410 1 1 119 LEU HD22 H   2.860  -9.697  -5.752 1.00 . A A . 119 LEU HD22 1 1 
        9 16411 1 1 119 LEU HD23 H   1.652  -8.714  -6.580 1.00 . A A . 119 LEU HD23 1 1 
        9 16412 1 1 119 LEU HG   H   3.533  -7.509  -7.060 1.00 . A A . 119 LEU HG   1 1 
        9 16413 1 1 119 LEU N    N   1.859  -5.769  -7.502 1.00 . A A . 119 LEU N    1 1 
        9 16414 1 1 119 LEU O    O   0.969  -3.841  -4.680 1.00 . A A . 119 LEU O    1 1 
        9 16415 1 1 120 SER C    C   1.020  -1.299  -6.212 1.00 . A A . 120 SER C    1 1 
        9 16416 1 1 120 SER CA   C   2.410  -1.904  -6.041 1.00 . A A . 120 SER CA   1 1 
        9 16417 1 1 120 SER CB   C   3.409  -1.180  -6.946 1.00 . A A . 120 SER CB   1 1 
        9 16418 1 1 120 SER H    H   2.935  -3.668  -7.089 1.00 . A A . 120 SER H    1 1 
        9 16419 1 1 120 SER HA   H   2.718  -1.786  -5.013 1.00 . A A . 120 SER HA   1 1 
        9 16420 1 1 120 SER HB2  H   3.759  -0.288  -6.450 1.00 . A A . 120 SER HB2  1 1 
        9 16421 1 1 120 SER HB3  H   4.246  -1.832  -7.148 1.00 . A A . 120 SER HB3  1 1 
        9 16422 1 1 120 SER HG   H   3.487  -0.510  -8.785 1.00 . A A . 120 SER HG   1 1 
        9 16423 1 1 120 SER N    N   2.396  -3.331  -6.343 1.00 . A A . 120 SER N    1 1 
        9 16424 1 1 120 SER O    O   0.618  -0.419  -5.452 1.00 . A A . 120 SER O    1 1 
        9 16425 1 1 120 SER OG   O   2.809  -0.812  -8.176 1.00 . A A . 120 SER OG   1 1 
        9 16426 1 1 121 GLU C    C  -2.106  -2.270  -6.992 1.00 . A A . 121 GLU C    1 1 
        9 16427 1 1 121 GLU CA   C  -1.053  -1.283  -7.487 1.00 . A A . 121 GLU CA   1 1 
        9 16428 1 1 121 GLU CB   C  -1.236  -1.034  -8.986 1.00 . A A . 121 GLU CB   1 1 
        9 16429 1 1 121 GLU CD   C  -1.612  -2.356 -11.105 1.00 . A A . 121 GLU CD   1 1 
        9 16430 1 1 121 GLU CG   C  -0.769  -2.189  -9.856 1.00 . A A . 121 GLU CG   1 1 
        9 16431 1 1 121 GLU H    H   0.668  -2.479  -7.788 1.00 . A A . 121 GLU H    1 1 
        9 16432 1 1 121 GLU HA   H  -1.175  -0.349  -6.960 1.00 . A A . 121 GLU HA   1 1 
        9 16433 1 1 121 GLU HB2  H  -2.283  -0.861  -9.185 1.00 . A A . 121 GLU HB2  1 1 
        9 16434 1 1 121 GLU HB3  H  -0.676  -0.153  -9.263 1.00 . A A . 121 GLU HB3  1 1 
        9 16435 1 1 121 GLU HG2  H   0.254  -2.010 -10.152 1.00 . A A . 121 GLU HG2  1 1 
        9 16436 1 1 121 GLU HG3  H  -0.821  -3.101  -9.280 1.00 . A A . 121 GLU HG3  1 1 
        9 16437 1 1 121 GLU N    N   0.292  -1.778  -7.216 1.00 . A A . 121 GLU N    1 1 
        9 16438 1 1 121 GLU O    O  -1.854  -3.467  -6.853 1.00 . A A . 121 GLU O    1 1 
        9 16439 1 1 121 GLU OE1  O  -2.837  -2.122 -11.031 1.00 . A A . 121 GLU OE1  1 1 
        9 16440 1 1 121 GLU OE2  O  -1.047  -2.721 -12.158 1.00 . A A . 121 GLU OE2  1 1 
        9 16441 1 1 122 PRO C    C  -4.965  -3.519  -7.306 1.00 . A A . 122 PRO C    1 1 
        9 16442 1 1 122 PRO CA   C  -4.430  -2.576  -6.234 1.00 . A A . 122 PRO CA   1 1 
        9 16443 1 1 122 PRO CB   C  -5.492  -1.540  -5.856 1.00 . A A . 122 PRO CB   1 1 
        9 16444 1 1 122 PRO CD   C  -3.685  -0.339  -6.861 1.00 . A A . 122 PRO CD   1 1 
        9 16445 1 1 122 PRO CG   C  -5.180  -0.352  -6.700 1.00 . A A . 122 PRO CG   1 1 
        9 16446 1 1 122 PRO HA   H  -4.154  -3.146  -5.360 1.00 . A A . 122 PRO HA   1 1 
        9 16447 1 1 122 PRO HB2  H  -6.475  -1.933  -6.073 1.00 . A A . 122 PRO HB2  1 1 
        9 16448 1 1 122 PRO HB3  H  -5.415  -1.307  -4.805 1.00 . A A . 122 PRO HB3  1 1 
        9 16449 1 1 122 PRO HD2  H  -3.414   0.034  -7.837 1.00 . A A . 122 PRO HD2  1 1 
        9 16450 1 1 122 PRO HD3  H  -3.227   0.258  -6.086 1.00 . A A . 122 PRO HD3  1 1 
        9 16451 1 1 122 PRO HG2  H  -5.660  -0.450  -7.662 1.00 . A A . 122 PRO HG2  1 1 
        9 16452 1 1 122 PRO HG3  H  -5.511   0.548  -6.204 1.00 . A A . 122 PRO HG3  1 1 
        9 16453 1 1 122 PRO N    N  -3.314  -1.757  -6.718 1.00 . A A . 122 PRO N    1 1 
        9 16454 1 1 122 PRO O    O  -4.375  -3.655  -8.377 1.00 . A A . 122 PRO O    1 1 
        9 16455 1 1 123 ALA C    C  -6.988  -4.419  -9.285 1.00 . A A . 123 ALA C    1 1 
        9 16456 1 1 123 ALA CA   C  -6.701  -5.098  -7.950 1.00 . A A . 123 ALA CA   1 1 
        9 16457 1 1 123 ALA CB   C  -7.982  -5.672  -7.362 1.00 . A A . 123 ALA CB   1 1 
        9 16458 1 1 123 ALA H    H  -6.510  -4.018  -6.140 1.00 . A A . 123 ALA H    1 1 
        9 16459 1 1 123 ALA HA   H  -6.011  -5.913  -8.113 1.00 . A A . 123 ALA HA   1 1 
        9 16460 1 1 123 ALA HB1  H  -8.698  -4.877  -7.216 1.00 . A A . 123 ALA HB1  1 1 
        9 16461 1 1 123 ALA HB2  H  -8.391  -6.406  -8.041 1.00 . A A . 123 ALA HB2  1 1 
        9 16462 1 1 123 ALA HB3  H  -7.764  -6.140  -6.414 1.00 . A A . 123 ALA HB3  1 1 
        9 16463 1 1 123 ALA N    N  -6.086  -4.169  -7.010 1.00 . A A . 123 ALA N    1 1 
        9 16464 1 1 123 ALA O    O  -7.240  -3.215  -9.339 1.00 . A A . 123 ALA O    1 1 
        9 16465 1 1 124 ALA C    C  -7.442  -5.799 -12.694 1.00 . A A . 124 ALA C    1 1 
        9 16466 1 1 124 ALA CA   C  -7.203  -4.672 -11.696 1.00 . A A . 124 ALA CA   1 1 
        9 16467 1 1 124 ALA CB   C  -6.044  -3.798 -12.151 1.00 . A A . 124 ALA CB   1 1 
        9 16468 1 1 124 ALA H    H  -6.740  -6.150 -10.254 1.00 . A A . 124 ALA H    1 1 
        9 16469 1 1 124 ALA HA   H  -8.089  -4.054 -11.646 1.00 . A A . 124 ALA HA   1 1 
        9 16470 1 1 124 ALA HB1  H  -6.109  -3.643 -13.218 1.00 . A A . 124 ALA HB1  1 1 
        9 16471 1 1 124 ALA HB2  H  -6.090  -2.846 -11.644 1.00 . A A . 124 ALA HB2  1 1 
        9 16472 1 1 124 ALA HB3  H  -5.111  -4.288 -11.914 1.00 . A A . 124 ALA HB3  1 1 
        9 16473 1 1 124 ALA N    N  -6.947  -5.198 -10.361 1.00 . A A . 124 ALA N    1 1 
        9 16474 1 1 124 ALA O    O  -6.796  -5.863 -13.739 1.00 . A A . 124 ALA O    1 1 
        9 16475 1 1 125 ASN C    C  -9.248  -7.330 -14.570 1.00 . A A . 125 ASN C    1 1 
        9 16476 1 1 125 ASN CA   C  -8.698  -7.814 -13.232 1.00 . A A . 125 ASN CA   1 1 
        9 16477 1 1 125 ASN CB   C  -9.715  -8.733 -12.553 1.00 . A A . 125 ASN CB   1 1 
        9 16478 1 1 125 ASN CG   C  -9.828 -10.080 -13.240 1.00 . A A . 125 ASN CG   1 1 
        9 16479 1 1 125 ASN H    H  -8.857  -6.583 -11.517 1.00 . A A . 125 ASN H    1 1 
        9 16480 1 1 125 ASN HA   H  -7.788  -8.368 -13.409 1.00 . A A . 125 ASN HA   1 1 
        9 16481 1 1 125 ASN HB2  H  -9.414  -8.898 -11.528 1.00 . A A . 125 ASN HB2  1 1 
        9 16482 1 1 125 ASN HB3  H -10.685  -8.259 -12.567 1.00 . A A . 125 ASN HB3  1 1 
        9 16483 1 1 125 ASN HD21 H  -8.175 -10.710 -12.331 1.00 . A A . 125 ASN HD21 1 1 
        9 16484 1 1 125 ASN HD22 H  -8.931 -11.847 -13.390 1.00 . A A . 125 ASN HD22 1 1 
        9 16485 1 1 125 ASN N    N  -8.375  -6.688 -12.364 1.00 . A A . 125 ASN N    1 1 
        9 16486 1 1 125 ASN ND2  N  -8.883 -10.969 -12.958 1.00 . A A . 125 ASN ND2  1 1 
        9 16487 1 1 125 ASN O    O -10.261  -7.833 -15.055 1.00 . A A . 125 ASN O    1 1 
        9 16488 1 1 125 ASN OD1  O -10.754 -10.318 -14.015 1.00 . A A . 125 ASN OD1  1 1 
       10 16489 1 1   1 MET C    C   3.614   0.291  -1.049 1.00 . A A .   1 MET C    1 1 
       10 16490 1 1   1 MET CA   C   2.174   0.746  -1.258 1.00 . A A .   1 MET CA   1 1 
       10 16491 1 1   1 MET CB   C   1.975   2.141  -0.660 1.00 . A A .   1 MET CB   1 1 
       10 16492 1 1   1 MET CE   C  -0.567   3.800   1.061 1.00 . A A .   1 MET CE   1 1 
       10 16493 1 1   1 MET CG   C   0.747   2.861  -1.191 1.00 . A A .   1 MET CG   1 1 
       10 16494 1 1   1 MET HA   H   1.971   0.787  -2.318 1.00 . A A .   1 MET HA   1 1 
       10 16495 1 1   1 MET HB2  H   1.878   2.049   0.412 1.00 . A A .   1 MET HB2  1 1 
       10 16496 1 1   1 MET HB3  H   2.843   2.743  -0.884 1.00 . A A .   1 MET HB3  1 1 
       10 16497 1 1   1 MET HE1  H  -1.270   3.603   1.857 1.00 . A A .   1 MET HE1  1 1 
       10 16498 1 1   1 MET HE2  H   0.438   3.788   1.456 1.00 . A A .   1 MET HE2  1 1 
       10 16499 1 1   1 MET HE3  H  -0.774   4.770   0.631 1.00 . A A .   1 MET HE3  1 1 
       10 16500 1 1   1 MET HG2  H   0.939   3.923  -1.190 1.00 . A A .   1 MET HG2  1 1 
       10 16501 1 1   1 MET HG3  H   0.563   2.531  -2.203 1.00 . A A .   1 MET HG3  1 1 
       10 16502 1 1   1 MET N    N   1.238  -0.199  -0.660 1.00 . A A .   1 MET N    1 1 
       10 16503 1 1   1 MET O    O   4.113   0.274   0.077 1.00 . A A .   1 MET O    1 1 
       10 16504 1 1   1 MET SD   S  -0.727   2.541  -0.202 1.00 . A A .   1 MET SD   1 1 
       10 16505 1 1   2 ILE C    C   6.566   0.543  -1.481 1.00 . A A .   2 ILE C    1 1 
       10 16506 1 1   2 ILE CA   C   5.661  -0.532  -2.075 1.00 . A A .   2 ILE CA   1 1 
       10 16507 1 1   2 ILE CB   C   6.192  -0.922  -3.467 1.00 . A A .   2 ILE CB   1 1 
       10 16508 1 1   2 ILE CD1  C   5.136  -3.233  -3.324 1.00 . A A .   2 ILE CD1  1 1 
       10 16509 1 1   2 ILE CG1  C   5.268  -1.953  -4.118 1.00 . A A .   2 ILE CG1  1 1 
       10 16510 1 1   2 ILE CG2  C   7.609  -1.464  -3.361 1.00 . A A .   2 ILE CG2  1 1 
       10 16511 1 1   2 ILE H    H   3.827  -0.042  -3.009 1.00 . A A .   2 ILE H    1 1 
       10 16512 1 1   2 ILE HA   H   5.695  -1.406  -1.441 1.00 . A A .   2 ILE HA   1 1 
       10 16513 1 1   2 ILE HB   H   6.217  -0.034  -4.080 1.00 . A A .   2 ILE HB   1 1 
       10 16514 1 1   2 ILE HD11 H   4.739  -3.010  -2.344 1.00 . A A .   2 ILE HD11 1 1 
       10 16515 1 1   2 ILE HD12 H   4.469  -3.910  -3.837 1.00 . A A .   2 ILE HD12 1 1 
       10 16516 1 1   2 ILE HD13 H   6.108  -3.695  -3.221 1.00 . A A .   2 ILE HD13 1 1 
       10 16517 1 1   2 ILE HG12 H   4.283  -1.527  -4.226 1.00 . A A .   2 ILE HG12 1 1 
       10 16518 1 1   2 ILE HG13 H   5.655  -2.206  -5.095 1.00 . A A .   2 ILE HG13 1 1 
       10 16519 1 1   2 ILE HG21 H   8.289  -0.655  -3.141 1.00 . A A .   2 ILE HG21 1 1 
       10 16520 1 1   2 ILE HG22 H   7.655  -2.197  -2.570 1.00 . A A .   2 ILE HG22 1 1 
       10 16521 1 1   2 ILE HG23 H   7.889  -1.926  -4.296 1.00 . A A .   2 ILE HG23 1 1 
       10 16522 1 1   2 ILE N    N   4.278  -0.077  -2.140 1.00 . A A .   2 ILE N    1 1 
       10 16523 1 1   2 ILE O    O   6.729   1.619  -2.057 1.00 . A A .   2 ILE O    1 1 
       10 16524 1 1   3 ARG C    C   9.503   0.794   0.135 1.00 . A A .   3 ARG C    1 1 
       10 16525 1 1   3 ARG CA   C   8.042   1.183   0.344 1.00 . A A .   3 ARG CA   1 1 
       10 16526 1 1   3 ARG CB   C   7.727   1.237   1.840 1.00 . A A .   3 ARG CB   1 1 
       10 16527 1 1   3 ARG CD   C   9.472   2.820   2.713 1.00 . A A .   3 ARG CD   1 1 
       10 16528 1 1   3 ARG CG   C   7.988   2.596   2.469 1.00 . A A .   3 ARG CG   1 1 
       10 16529 1 1   3 ARG CZ   C  10.909   4.422   3.901 1.00 . A A .   3 ARG CZ   1 1 
       10 16530 1 1   3 ARG H    H   6.984  -0.631   0.082 1.00 . A A .   3 ARG H    1 1 
       10 16531 1 1   3 ARG HA   H   7.878   2.160  -0.085 1.00 . A A .   3 ARG HA   1 1 
       10 16532 1 1   3 ARG HB2  H   6.685   0.993   1.985 1.00 . A A .   3 ARG HB2  1 1 
       10 16533 1 1   3 ARG HB3  H   8.334   0.505   2.350 1.00 . A A .   3 ARG HB3  1 1 
       10 16534 1 1   3 ARG HD2  H   9.903   1.905   3.093 1.00 . A A .   3 ARG HD2  1 1 
       10 16535 1 1   3 ARG HD3  H   9.943   3.078   1.776 1.00 . A A .   3 ARG HD3  1 1 
       10 16536 1 1   3 ARG HE   H   8.944   4.231   4.179 1.00 . A A .   3 ARG HE   1 1 
       10 16537 1 1   3 ARG HG2  H   7.624   3.366   1.805 1.00 . A A .   3 ARG HG2  1 1 
       10 16538 1 1   3 ARG HG3  H   7.464   2.652   3.411 1.00 . A A .   3 ARG HG3  1 1 
       10 16539 1 1   3 ARG HH11 H  11.867   3.251   2.563 1.00 . A A .   3 ARG HH11 1 1 
       10 16540 1 1   3 ARG HH12 H  12.869   4.385   3.407 1.00 . A A .   3 ARG HH12 1 1 
       10 16541 1 1   3 ARG HH21 H  10.252   5.729   5.297 1.00 . A A .   3 ARG HH21 1 1 
       10 16542 1 1   3 ARG HH22 H  11.949   5.793   4.962 1.00 . A A .   3 ARG HH22 1 1 
       10 16543 1 1   3 ARG N    N   7.153   0.243  -0.328 1.00 . A A .   3 ARG N    1 1 
       10 16544 1 1   3 ARG NE   N   9.713   3.892   3.676 1.00 . A A .   3 ARG NE   1 1 
       10 16545 1 1   3 ARG NH1  N  11.969   3.983   3.236 1.00 . A A .   3 ARG NH1  1 1 
       10 16546 1 1   3 ARG NH2  N  11.048   5.395   4.793 1.00 . A A .   3 ARG NH2  1 1 
       10 16547 1 1   3 ARG O    O  10.336   1.630  -0.218 1.00 . A A .   3 ARG O    1 1 
       10 16548 1 1   4 THR C    C  11.171  -2.368  -0.436 1.00 . A A .   4 THR C    1 1 
       10 16549 1 1   4 THR CA   C  11.167  -0.981   0.195 1.00 . A A .   4 THR CA   1 1 
       10 16550 1 1   4 THR CB   C  11.908  -1.041   1.544 1.00 . A A .   4 THR CB   1 1 
       10 16551 1 1   4 THR CG2  C  12.037   0.347   2.153 1.00 . A A .   4 THR CG2  1 1 
       10 16552 1 1   4 THR H    H   9.101  -1.099   0.637 1.00 . A A .   4 THR H    1 1 
       10 16553 1 1   4 THR HA   H  11.698  -0.299  -0.453 1.00 . A A .   4 THR HA   1 1 
       10 16554 1 1   4 THR HB   H  12.899  -1.437   1.376 1.00 . A A .   4 THR HB   1 1 
       10 16555 1 1   4 THR HG1  H  10.457  -1.433   2.821 1.00 . A A .   4 THR HG1  1 1 
       10 16556 1 1   4 THR HG21 H  11.290   0.473   2.924 1.00 . A A .   4 THR HG21 1 1 
       10 16557 1 1   4 THR HG22 H  11.891   1.092   1.385 1.00 . A A .   4 THR HG22 1 1 
       10 16558 1 1   4 THR HG23 H  13.020   0.461   2.584 1.00 . A A .   4 THR HG23 1 1 
       10 16559 1 1   4 THR N    N   9.808  -0.481   0.357 1.00 . A A .   4 THR N    1 1 
       10 16560 1 1   4 THR O    O  10.140  -3.039  -0.489 1.00 . A A .   4 THR O    1 1 
       10 16561 1 1   4 THR OG1  O  11.208  -1.902   2.449 1.00 . A A .   4 THR OG1  1 1 
       10 16562 1 1   5 ILE C    C  13.805  -4.749  -1.173 1.00 . A A .   5 ILE C    1 1 
       10 16563 1 1   5 ILE CA   C  12.474  -4.102  -1.539 1.00 . A A .   5 ILE CA   1 1 
       10 16564 1 1   5 ILE CB   C  12.366  -4.007  -3.073 1.00 . A A .   5 ILE CB   1 1 
       10 16565 1 1   5 ILE CD1  C  10.984  -2.990  -4.953 1.00 . A A .   5 ILE CD1  1 1 
       10 16566 1 1   5 ILE CG1  C  11.079  -3.283  -3.472 1.00 . A A .   5 ILE CG1  1 1 
       10 16567 1 1   5 ILE CG2  C  12.415  -5.395  -3.694 1.00 . A A .   5 ILE CG2  1 1 
       10 16568 1 1   5 ILE H    H  13.123  -2.212  -0.842 1.00 . A A .   5 ILE H    1 1 
       10 16569 1 1   5 ILE HA   H  11.670  -4.729  -1.180 1.00 . A A .   5 ILE HA   1 1 
       10 16570 1 1   5 ILE HB   H  13.214  -3.446  -3.436 1.00 . A A .   5 ILE HB   1 1 
       10 16571 1 1   5 ILE HD11 H  11.913  -2.559  -5.295 1.00 . A A .   5 ILE HD11 1 1 
       10 16572 1 1   5 ILE HD12 H  10.792  -3.907  -5.490 1.00 . A A .   5 ILE HD12 1 1 
       10 16573 1 1   5 ILE HD13 H  10.178  -2.293  -5.131 1.00 . A A .   5 ILE HD13 1 1 
       10 16574 1 1   5 ILE HG12 H  10.232  -3.892  -3.200 1.00 . A A .   5 ILE HG12 1 1 
       10 16575 1 1   5 ILE HG13 H  11.025  -2.342  -2.943 1.00 . A A .   5 ILE HG13 1 1 
       10 16576 1 1   5 ILE HG21 H  12.388  -5.308  -4.770 1.00 . A A .   5 ILE HG21 1 1 
       10 16577 1 1   5 ILE HG22 H  13.326  -5.891  -3.396 1.00 . A A .   5 ILE HG22 1 1 
       10 16578 1 1   5 ILE HG23 H  11.565  -5.969  -3.358 1.00 . A A .   5 ILE HG23 1 1 
       10 16579 1 1   5 ILE N    N  12.337  -2.793  -0.913 1.00 . A A .   5 ILE N    1 1 
       10 16580 1 1   5 ILE O    O  14.826  -4.071  -1.053 1.00 . A A .   5 ILE O    1 1 
       10 16581 1 1   6 LEU C    C  15.271  -7.910  -1.665 1.00 . A A .   6 LEU C    1 1 
       10 16582 1 1   6 LEU CA   C  14.995  -6.807  -0.648 1.00 . A A .   6 LEU CA   1 1 
       10 16583 1 1   6 LEU CB   C  14.858  -7.411   0.751 1.00 . A A .   6 LEU CB   1 1 
       10 16584 1 1   6 LEU CD1  C  17.170  -8.364   0.925 1.00 . A A .   6 LEU CD1  1 1 
       10 16585 1 1   6 LEU CD2  C  16.699  -6.066   1.793 1.00 . A A .   6 LEU CD2  1 1 
       10 16586 1 1   6 LEU CG   C  16.137  -7.465   1.587 1.00 . A A .   6 LEU CG   1 1 
       10 16587 1 1   6 LEU H    H  12.945  -6.552  -1.107 1.00 . A A .   6 LEU H    1 1 
       10 16588 1 1   6 LEU HA   H  15.822  -6.114  -0.652 1.00 . A A .   6 LEU HA   1 1 
       10 16589 1 1   6 LEU HB2  H  14.132  -6.826   1.294 1.00 . A A .   6 LEU HB2  1 1 
       10 16590 1 1   6 LEU HB3  H  14.491  -8.422   0.639 1.00 . A A .   6 LEU HB3  1 1 
       10 16591 1 1   6 LEU HD11 H  17.880  -7.758   0.384 1.00 . A A .   6 LEU HD11 1 1 
       10 16592 1 1   6 LEU HD12 H  16.675  -9.037   0.240 1.00 . A A .   6 LEU HD12 1 1 
       10 16593 1 1   6 LEU HD13 H  17.686  -8.937   1.681 1.00 . A A .   6 LEU HD13 1 1 
       10 16594 1 1   6 LEU HD21 H  17.548  -5.920   1.142 1.00 . A A .   6 LEU HD21 1 1 
       10 16595 1 1   6 LEU HD22 H  17.010  -5.951   2.821 1.00 . A A .   6 LEU HD22 1 1 
       10 16596 1 1   6 LEU HD23 H  15.938  -5.335   1.563 1.00 . A A .   6 LEU HD23 1 1 
       10 16597 1 1   6 LEU HG   H  15.907  -7.881   2.558 1.00 . A A .   6 LEU HG   1 1 
       10 16598 1 1   6 LEU N    N  13.788  -6.066  -0.998 1.00 . A A .   6 LEU N    1 1 
       10 16599 1 1   6 LEU O    O  14.360  -8.617  -2.093 1.00 . A A .   6 LEU O    1 1 
       10 16600 1 1   7 ALA C    C  18.229  -9.753  -2.584 1.00 . A A .   7 ALA C    1 1 
       10 16601 1 1   7 ALA CA   C  16.934  -9.070  -3.011 1.00 . A A .   7 ALA CA   1 1 
       10 16602 1 1   7 ALA CB   C  17.090  -8.456  -4.394 1.00 . A A .   7 ALA CB   1 1 
       10 16603 1 1   7 ALA H    H  17.219  -7.457  -1.671 1.00 . A A .   7 ALA H    1 1 
       10 16604 1 1   7 ALA HA   H  16.147  -9.809  -3.059 1.00 . A A .   7 ALA HA   1 1 
       10 16605 1 1   7 ALA HB1  H  16.807  -9.181  -5.143 1.00 . A A .   7 ALA HB1  1 1 
       10 16606 1 1   7 ALA HB2  H  16.455  -7.586  -4.476 1.00 . A A .   7 ALA HB2  1 1 
       10 16607 1 1   7 ALA HB3  H  18.119  -8.166  -4.545 1.00 . A A .   7 ALA HB3  1 1 
       10 16608 1 1   7 ALA N    N  16.536  -8.051  -2.047 1.00 . A A .   7 ALA N    1 1 
       10 16609 1 1   7 ALA O    O  19.093  -9.134  -1.963 1.00 . A A .   7 ALA O    1 1 
       10 16610 1 1   8 ILE C    C  19.947 -12.736  -3.706 1.00 . A A .   8 ILE C    1 1 
       10 16611 1 1   8 ILE CA   C  19.546 -11.799  -2.572 1.00 . A A .   8 ILE CA   1 1 
       10 16612 1 1   8 ILE CB   C  19.328 -12.625  -1.291 1.00 . A A .   8 ILE CB   1 1 
       10 16613 1 1   8 ILE CD1  C  17.289 -11.667  -0.106 1.00 . A A .   8 ILE CD1  1 1 
       10 16614 1 1   8 ILE CG1  C  18.799 -11.733  -0.166 1.00 . A A .   8 ILE CG1  1 1 
       10 16615 1 1   8 ILE CG2  C  20.623 -13.304  -0.872 1.00 . A A .   8 ILE CG2  1 1 
       10 16616 1 1   8 ILE H    H  17.633 -11.471  -3.415 1.00 . A A .   8 ILE H    1 1 
       10 16617 1 1   8 ILE HA   H  20.351 -11.101  -2.394 1.00 . A A .   8 ILE HA   1 1 
       10 16618 1 1   8 ILE HB   H  18.600 -13.393  -1.504 1.00 . A A .   8 ILE HB   1 1 
       10 16619 1 1   8 ILE HD11 H  16.978 -11.441   0.903 1.00 . A A .   8 ILE HD11 1 1 
       10 16620 1 1   8 ILE HD12 H  16.935 -10.896  -0.774 1.00 . A A .   8 ILE HD12 1 1 
       10 16621 1 1   8 ILE HD13 H  16.875 -12.619  -0.405 1.00 . A A .   8 ILE HD13 1 1 
       10 16622 1 1   8 ILE HG12 H  19.152 -12.111   0.780 1.00 . A A .   8 ILE HG12 1 1 
       10 16623 1 1   8 ILE HG13 H  19.171 -10.729  -0.309 1.00 . A A .   8 ILE HG13 1 1 
       10 16624 1 1   8 ILE HG21 H  21.048 -12.780  -0.029 1.00 . A A .   8 ILE HG21 1 1 
       10 16625 1 1   8 ILE HG22 H  20.419 -14.327  -0.593 1.00 . A A .   8 ILE HG22 1 1 
       10 16626 1 1   8 ILE HG23 H  21.321 -13.288  -1.695 1.00 . A A .   8 ILE HG23 1 1 
       10 16627 1 1   8 ILE N    N  18.356 -11.032  -2.921 1.00 . A A .   8 ILE N    1 1 
       10 16628 1 1   8 ILE O    O  19.128 -13.504  -4.210 1.00 . A A .   8 ILE O    1 1 
       10 16629 1 1   9 ASP C    C  23.243 -13.648  -5.083 1.00 . A A .   9 ASP C    1 1 
       10 16630 1 1   9 ASP CA   C  21.726 -13.513  -5.174 1.00 . A A .   9 ASP CA   1 1 
       10 16631 1 1   9 ASP CB   C  21.334 -12.938  -6.536 1.00 . A A .   9 ASP CB   1 1 
       10 16632 1 1   9 ASP CG   C  21.597 -13.908  -7.672 1.00 . A A .   9 ASP CG   1 1 
       10 16633 1 1   9 ASP H    H  21.819 -12.036  -3.661 1.00 . A A .   9 ASP H    1 1 
       10 16634 1 1   9 ASP HA   H  21.283 -14.492  -5.066 1.00 . A A .   9 ASP HA   1 1 
       10 16635 1 1   9 ASP HB2  H  20.281 -12.699  -6.529 1.00 . A A .   9 ASP HB2  1 1 
       10 16636 1 1   9 ASP HB3  H  21.902 -12.037  -6.716 1.00 . A A .   9 ASP HB3  1 1 
       10 16637 1 1   9 ASP N    N  21.214 -12.668  -4.102 1.00 . A A .   9 ASP N    1 1 
       10 16638 1 1   9 ASP O    O  23.908 -12.850  -4.422 1.00 . A A .   9 ASP O    1 1 
       10 16639 1 1   9 ASP OD1  O  22.585 -13.705  -8.408 1.00 . A A .   9 ASP OD1  1 1 
       10 16640 1 1   9 ASP OD2  O  20.816 -14.870  -7.823 1.00 . A A .   9 ASP OD2  1 1 
       10 16641 1 1  10 ASP C    C  25.900 -14.165  -6.891 1.00 . A A .  10 ASP C    1 1 
       10 16642 1 1  10 ASP CA   C  25.221 -14.903  -5.741 1.00 . A A .  10 ASP CA   1 1 
       10 16643 1 1  10 ASP CB   C  25.510 -16.402  -5.840 1.00 . A A .  10 ASP CB   1 1 
       10 16644 1 1  10 ASP CG   C  25.218 -17.134  -4.545 1.00 . A A .  10 ASP CG   1 1 
       10 16645 1 1  10 ASP H    H  23.199 -15.266  -6.256 1.00 . A A .  10 ASP H    1 1 
       10 16646 1 1  10 ASP HA   H  25.615 -14.530  -4.808 1.00 . A A .  10 ASP HA   1 1 
       10 16647 1 1  10 ASP HB2  H  24.897 -16.830  -6.619 1.00 . A A .  10 ASP HB2  1 1 
       10 16648 1 1  10 ASP HB3  H  26.552 -16.545  -6.087 1.00 . A A .  10 ASP HB3  1 1 
       10 16649 1 1  10 ASP N    N  23.782 -14.663  -5.748 1.00 . A A .  10 ASP N    1 1 
       10 16650 1 1  10 ASP O    O  26.966 -13.574  -6.718 1.00 . A A .  10 ASP O    1 1 
       10 16651 1 1  10 ASP OD1  O  25.564 -16.599  -3.471 1.00 . A A .  10 ASP OD1  1 1 
       10 16652 1 1  10 ASP OD2  O  24.645 -18.242  -4.605 1.00 . A A .  10 ASP OD2  1 1 
       10 16653 1 1  11 SER C    C  25.754 -12.026  -9.096 1.00 . A A .  11 SER C    1 1 
       10 16654 1 1  11 SER CA   C  25.822 -13.543  -9.243 1.00 . A A .  11 SER CA   1 1 
       10 16655 1 1  11 SER CB   C  25.062 -13.980 -10.497 1.00 . A A .  11 SER CB   1 1 
       10 16656 1 1  11 SER H    H  24.429 -14.692  -8.138 1.00 . A A .  11 SER H    1 1 
       10 16657 1 1  11 SER HA   H  26.857 -13.838  -9.338 1.00 . A A .  11 SER HA   1 1 
       10 16658 1 1  11 SER HB2  H  24.007 -14.026 -10.277 1.00 . A A .  11 SER HB2  1 1 
       10 16659 1 1  11 SER HB3  H  25.236 -13.264 -11.287 1.00 . A A .  11 SER HB3  1 1 
       10 16660 1 1  11 SER HG   H  25.248 -15.380 -11.855 1.00 . A A .  11 SER HG   1 1 
       10 16661 1 1  11 SER N    N  25.276 -14.204  -8.064 1.00 . A A .  11 SER N    1 1 
       10 16662 1 1  11 SER O    O  24.671 -11.443  -9.059 1.00 . A A .  11 SER O    1 1 
       10 16663 1 1  11 SER OG   O  25.493 -15.257 -10.935 1.00 . A A .  11 SER OG   1 1 
       10 16664 1 1  12 ALA C    C  26.163  -9.245  -9.943 1.00 . A A .  12 ALA C    1 1 
       10 16665 1 1  12 ALA CA   C  26.993  -9.944  -8.872 1.00 . A A .  12 ALA CA   1 1 
       10 16666 1 1  12 ALA CB   C  28.441  -9.480  -8.938 1.00 . A A .  12 ALA CB   1 1 
       10 16667 1 1  12 ALA H    H  27.749 -11.913  -9.049 1.00 . A A .  12 ALA H    1 1 
       10 16668 1 1  12 ALA HA   H  26.601  -9.683  -7.900 1.00 . A A .  12 ALA HA   1 1 
       10 16669 1 1  12 ALA HB1  H  28.721  -9.325  -9.970 1.00 . A A .  12 ALA HB1  1 1 
       10 16670 1 1  12 ALA HB2  H  28.547  -8.555  -8.392 1.00 . A A .  12 ALA HB2  1 1 
       10 16671 1 1  12 ALA HB3  H  29.080 -10.233  -8.501 1.00 . A A .  12 ALA HB3  1 1 
       10 16672 1 1  12 ALA N    N  26.919 -11.393  -9.013 1.00 . A A .  12 ALA N    1 1 
       10 16673 1 1  12 ALA O    O  25.544  -8.211  -9.689 1.00 . A A .  12 ALA O    1 1 
       10 16674 1 1  13 THR C    C  23.932  -9.065 -11.888 1.00 . A A .  13 THR C    1 1 
       10 16675 1 1  13 THR CA   C  25.400  -9.247 -12.255 1.00 . A A .  13 THR CA   1 1 
       10 16676 1 1  13 THR CB   C  25.497 -10.132 -13.512 1.00 . A A .  13 THR CB   1 1 
       10 16677 1 1  13 THR CG2  C  24.679  -9.545 -14.652 1.00 . A A .  13 THR CG2  1 1 
       10 16678 1 1  13 THR H    H  26.666 -10.639 -11.285 1.00 . A A .  13 THR H    1 1 
       10 16679 1 1  13 THR HA   H  25.826  -8.281 -12.486 1.00 . A A .  13 THR HA   1 1 
       10 16680 1 1  13 THR HB   H  25.107 -11.111 -13.275 1.00 . A A .  13 THR HB   1 1 
       10 16681 1 1  13 THR HG1  H  27.270  -9.391 -13.955 1.00 . A A .  13 THR HG1  1 1 
       10 16682 1 1  13 THR HG21 H  23.906 -10.244 -14.937 1.00 . A A .  13 THR HG21 1 1 
       10 16683 1 1  13 THR HG22 H  25.324  -9.355 -15.497 1.00 . A A .  13 THR HG22 1 1 
       10 16684 1 1  13 THR HG23 H  24.226  -8.620 -14.329 1.00 . A A .  13 THR HG23 1 1 
       10 16685 1 1  13 THR N    N  26.153  -9.816 -11.144 1.00 . A A .  13 THR N    1 1 
       10 16686 1 1  13 THR O    O  23.361  -7.993 -12.085 1.00 . A A .  13 THR O    1 1 
       10 16687 1 1  13 THR OG1  O  26.865 -10.260 -13.916 1.00 . A A .  13 THR OG1  1 1 
       10 16688 1 1  14 MET C    C  21.717  -9.102  -9.797 1.00 . A A .  14 MET C    1 1 
       10 16689 1 1  14 MET CA   C  21.923 -10.074 -10.955 1.00 . A A .  14 MET CA   1 1 
       10 16690 1 1  14 MET CB   C  21.438 -11.469 -10.557 1.00 . A A .  14 MET CB   1 1 
       10 16691 1 1  14 MET CE   C  20.666 -14.401 -11.225 1.00 . A A .  14 MET CE   1 1 
       10 16692 1 1  14 MET CG   C  19.985 -11.732 -10.916 1.00 . A A .  14 MET CG   1 1 
       10 16693 1 1  14 MET H    H  23.833 -10.947 -11.218 1.00 . A A .  14 MET H    1 1 
       10 16694 1 1  14 MET HA   H  21.350  -9.732 -11.803 1.00 . A A .  14 MET HA   1 1 
       10 16695 1 1  14 MET HB2  H  22.049 -12.206 -11.057 1.00 . A A .  14 MET HB2  1 1 
       10 16696 1 1  14 MET HB3  H  21.549 -11.585  -9.489 1.00 . A A .  14 MET HB3  1 1 
       10 16697 1 1  14 MET HE1  H  20.188 -15.266 -11.659 1.00 . A A .  14 MET HE1  1 1 
       10 16698 1 1  14 MET HE2  H  21.155 -13.832 -12.002 1.00 . A A .  14 MET HE2  1 1 
       10 16699 1 1  14 MET HE3  H  21.397 -14.721 -10.497 1.00 . A A .  14 MET HE3  1 1 
       10 16700 1 1  14 MET HG2  H  19.366 -10.999 -10.420 1.00 . A A .  14 MET HG2  1 1 
       10 16701 1 1  14 MET HG3  H  19.869 -11.634 -11.985 1.00 . A A .  14 MET HG3  1 1 
       10 16702 1 1  14 MET N    N  23.326 -10.119 -11.351 1.00 . A A .  14 MET N    1 1 
       10 16703 1 1  14 MET O    O  20.801  -8.279  -9.822 1.00 . A A .  14 MET O    1 1 
       10 16704 1 1  14 MET SD   S  19.435 -13.377 -10.422 1.00 . A A .  14 MET SD   1 1 
       10 16705 1 1  15 ARG C    C  22.434  -6.866  -8.036 1.00 . A A .  15 ARG C    1 1 
       10 16706 1 1  15 ARG CA   C  22.482  -8.333  -7.619 1.00 . A A .  15 ARG CA   1 1 
       10 16707 1 1  15 ARG CB   C  23.672  -8.570  -6.687 1.00 . A A .  15 ARG CB   1 1 
       10 16708 1 1  15 ARG CD   C  24.338  -9.621  -4.503 1.00 . A A .  15 ARG CD   1 1 
       10 16709 1 1  15 ARG CG   C  23.489  -9.759  -5.757 1.00 . A A .  15 ARG CG   1 1 
       10 16710 1 1  15 ARG CZ   C  26.682  -9.914  -3.822 1.00 . A A .  15 ARG CZ   1 1 
       10 16711 1 1  15 ARG H    H  23.281  -9.878  -8.824 1.00 . A A .  15 ARG H    1 1 
       10 16712 1 1  15 ARG HA   H  21.571  -8.576  -7.094 1.00 . A A .  15 ARG HA   1 1 
       10 16713 1 1  15 ARG HB2  H  24.555  -8.741  -7.285 1.00 . A A .  15 ARG HB2  1 1 
       10 16714 1 1  15 ARG HB3  H  23.821  -7.688  -6.082 1.00 . A A .  15 ARG HB3  1 1 
       10 16715 1 1  15 ARG HD2  H  24.330  -8.588  -4.190 1.00 . A A .  15 ARG HD2  1 1 
       10 16716 1 1  15 ARG HD3  H  23.910 -10.236  -3.726 1.00 . A A .  15 ARG HD3  1 1 
       10 16717 1 1  15 ARG HE   H  25.941 -10.424  -5.602 1.00 . A A .  15 ARG HE   1 1 
       10 16718 1 1  15 ARG HG2  H  22.450  -9.823  -5.469 1.00 . A A .  15 ARG HG2  1 1 
       10 16719 1 1  15 ARG HG3  H  23.777 -10.659  -6.279 1.00 . A A .  15 ARG HG3  1 1 
       10 16720 1 1  15 ARG HH11 H  25.485  -9.090  -2.418 1.00 . A A .  15 ARG HH11 1 1 
       10 16721 1 1  15 ARG HH12 H  27.140  -9.302  -1.951 1.00 . A A .  15 ARG HH12 1 1 
       10 16722 1 1  15 ARG HH21 H  28.122 -10.708  -4.998 1.00 . A A .  15 ARG HH21 1 1 
       10 16723 1 1  15 ARG HH22 H  28.639 -10.222  -3.419 1.00 . A A .  15 ARG HH22 1 1 
       10 16724 1 1  15 ARG N    N  22.573  -9.203  -8.786 1.00 . A A .  15 ARG N    1 1 
       10 16725 1 1  15 ARG NE   N  25.720 -10.036  -4.730 1.00 . A A .  15 ARG NE   1 1 
       10 16726 1 1  15 ARG NH1  N  26.414  -9.392  -2.633 1.00 . A A .  15 ARG NH1  1 1 
       10 16727 1 1  15 ARG NH2  N  27.916 -10.314  -4.103 1.00 . A A .  15 ARG NH2  1 1 
       10 16728 1 1  15 ARG O    O  21.718  -6.064  -7.439 1.00 . A A .  15 ARG O    1 1 
       10 16729 1 1  16 ALA C    C  22.083  -4.878 -10.511 1.00 . A A .  16 ALA C    1 1 
       10 16730 1 1  16 ALA CA   C  23.245  -5.155  -9.564 1.00 . A A .  16 ALA CA   1 1 
       10 16731 1 1  16 ALA CB   C  24.572  -4.889 -10.261 1.00 . A A .  16 ALA CB   1 1 
       10 16732 1 1  16 ALA H    H  23.750  -7.209  -9.502 1.00 . A A .  16 ALA H    1 1 
       10 16733 1 1  16 ALA HA   H  23.172  -4.489  -8.716 1.00 . A A .  16 ALA HA   1 1 
       10 16734 1 1  16 ALA HB1  H  24.710  -5.608 -11.055 1.00 . A A .  16 ALA HB1  1 1 
       10 16735 1 1  16 ALA HB2  H  24.567  -3.891 -10.675 1.00 . A A .  16 ALA HB2  1 1 
       10 16736 1 1  16 ALA HB3  H  25.377  -4.980  -9.548 1.00 . A A .  16 ALA HB3  1 1 
       10 16737 1 1  16 ALA N    N  23.202  -6.524  -9.066 1.00 . A A .  16 ALA N    1 1 
       10 16738 1 1  16 ALA O    O  21.445  -3.827 -10.437 1.00 . A A .  16 ALA O    1 1 
       10 16739 1 1  17 LEU C    C  19.407  -5.389 -11.658 1.00 . A A .  17 LEU C    1 1 
       10 16740 1 1  17 LEU CA   C  20.726  -5.684 -12.365 1.00 . A A .  17 LEU CA   1 1 
       10 16741 1 1  17 LEU CB   C  20.595  -6.955 -13.206 1.00 . A A .  17 LEU CB   1 1 
       10 16742 1 1  17 LEU CD1  C  18.412  -6.481 -14.344 1.00 . A A .  17 LEU CD1  1 1 
       10 16743 1 1  17 LEU CD2  C  20.554  -5.715 -15.385 1.00 . A A .  17 LEU CD2  1 1 
       10 16744 1 1  17 LEU CG   C  19.885  -6.799 -14.551 1.00 . A A .  17 LEU CG   1 1 
       10 16745 1 1  17 LEU H    H  22.355  -6.641 -11.412 1.00 . A A .  17 LEU H    1 1 
       10 16746 1 1  17 LEU HA   H  20.966  -4.855 -13.014 1.00 . A A .  17 LEU HA   1 1 
       10 16747 1 1  17 LEU HB2  H  21.588  -7.328 -13.398 1.00 . A A .  17 LEU HB2  1 1 
       10 16748 1 1  17 LEU HB3  H  20.045  -7.681 -12.623 1.00 . A A .  17 LEU HB3  1 1 
       10 16749 1 1  17 LEU HD11 H  18.258  -5.416 -14.428 1.00 . A A .  17 LEU HD11 1 1 
       10 16750 1 1  17 LEU HD12 H  18.107  -6.813 -13.363 1.00 . A A .  17 LEU HD12 1 1 
       10 16751 1 1  17 LEU HD13 H  17.825  -6.991 -15.094 1.00 . A A .  17 LEU HD13 1 1 
       10 16752 1 1  17 LEU HD21 H  21.598  -5.649 -15.116 1.00 . A A .  17 LEU HD21 1 1 
       10 16753 1 1  17 LEU HD22 H  20.072  -4.767 -15.196 1.00 . A A .  17 LEU HD22 1 1 
       10 16754 1 1  17 LEU HD23 H  20.466  -5.962 -16.432 1.00 . A A .  17 LEU HD23 1 1 
       10 16755 1 1  17 LEU HG   H  19.951  -7.730 -15.096 1.00 . A A .  17 LEU HG   1 1 
       10 16756 1 1  17 LEU N    N  21.812  -5.826 -11.401 1.00 . A A .  17 LEU N    1 1 
       10 16757 1 1  17 LEU O    O  18.804  -4.334 -11.860 1.00 . A A .  17 LEU O    1 1 
       10 16758 1 1  18 LEU C    C  17.748  -4.905  -9.233 1.00 . A A .  18 LEU C    1 1 
       10 16759 1 1  18 LEU CA   C  17.717  -6.167 -10.088 1.00 . A A .  18 LEU CA   1 1 
       10 16760 1 1  18 LEU CB   C  17.465  -7.390  -9.204 1.00 . A A .  18 LEU CB   1 1 
       10 16761 1 1  18 LEU CD1  C  17.004  -9.840  -8.943 1.00 . A A .  18 LEU CD1  1 1 
       10 16762 1 1  18 LEU CD2  C  16.129  -8.611 -10.938 1.00 . A A .  18 LEU CD2  1 1 
       10 16763 1 1  18 LEU CG   C  17.268  -8.718  -9.935 1.00 . A A .  18 LEU CG   1 1 
       10 16764 1 1  18 LEU H    H  19.488  -7.146 -10.708 1.00 . A A .  18 LEU H    1 1 
       10 16765 1 1  18 LEU HA   H  16.915  -6.081 -10.806 1.00 . A A .  18 LEU HA   1 1 
       10 16766 1 1  18 LEU HB2  H  18.311  -7.499  -8.543 1.00 . A A .  18 LEU HB2  1 1 
       10 16767 1 1  18 LEU HB3  H  16.576  -7.197  -8.620 1.00 . A A .  18 LEU HB3  1 1 
       10 16768 1 1  18 LEU HD11 H  16.342  -9.486  -8.168 1.00 . A A .  18 LEU HD11 1 1 
       10 16769 1 1  18 LEU HD12 H  17.938 -10.157  -8.501 1.00 . A A .  18 LEU HD12 1 1 
       10 16770 1 1  18 LEU HD13 H  16.547 -10.674  -9.455 1.00 . A A .  18 LEU HD13 1 1 
       10 16771 1 1  18 LEU HD21 H  15.444  -9.434 -10.793 1.00 . A A .  18 LEU HD21 1 1 
       10 16772 1 1  18 LEU HD22 H  16.528  -8.648 -11.941 1.00 . A A .  18 LEU HD22 1 1 
       10 16773 1 1  18 LEU HD23 H  15.607  -7.678 -10.791 1.00 . A A .  18 LEU HD23 1 1 
       10 16774 1 1  18 LEU HG   H  18.172  -8.960 -10.479 1.00 . A A .  18 LEU HG   1 1 
       10 16775 1 1  18 LEU N    N  18.964  -6.327 -10.828 1.00 . A A .  18 LEU N    1 1 
       10 16776 1 1  18 LEU O    O  16.731  -4.232  -9.063 1.00 . A A .  18 LEU O    1 1 
       10 16777 1 1  19 HIS C    C  18.863  -2.131  -8.674 1.00 . A A .  19 HIS C    1 1 
       10 16778 1 1  19 HIS CA   C  19.088  -3.403  -7.863 1.00 . A A .  19 HIS CA   1 1 
       10 16779 1 1  19 HIS CB   C  20.484  -3.384  -7.240 1.00 . A A .  19 HIS CB   1 1 
       10 16780 1 1  19 HIS CD2  C  20.128  -1.432  -5.569 1.00 . A A .  19 HIS CD2  1 1 
       10 16781 1 1  19 HIS CE1  C  21.953  -0.298  -6.008 1.00 . A A .  19 HIS CE1  1 1 
       10 16782 1 1  19 HIS CG   C  20.805  -2.105  -6.529 1.00 . A A .  19 HIS CG   1 1 
       10 16783 1 1  19 HIS H    H  19.697  -5.163  -8.870 1.00 . A A .  19 HIS H    1 1 
       10 16784 1 1  19 HIS HA   H  18.352  -3.448  -7.075 1.00 . A A .  19 HIS HA   1 1 
       10 16785 1 1  19 HIS HB2  H  20.563  -4.189  -6.524 1.00 . A A .  19 HIS HB2  1 1 
       10 16786 1 1  19 HIS HB3  H  21.221  -3.526  -8.017 1.00 . A A .  19 HIS HB3  1 1 
       10 16787 1 1  19 HIS HD1  H  22.640  -1.597  -7.431 1.00 . A A .  19 HIS HD1  1 1 
       10 16788 1 1  19 HIS HD2  H  19.185  -1.720  -5.126 1.00 . A A .  19 HIS HD2  1 1 
       10 16789 1 1  19 HIS HE1  H  22.721   0.461  -5.987 1.00 . A A .  19 HIS HE1  1 1 
       10 16790 1 1  19 HIS N    N  18.923  -4.587  -8.699 1.00 . A A .  19 HIS N    1 1 
       10 16791 1 1  19 HIS ND1  N  21.943  -1.368  -6.782 1.00 . A A .  19 HIS ND1  1 1 
       10 16792 1 1  19 HIS NE2  N  20.862  -0.312  -5.263 1.00 . A A .  19 HIS NE2  1 1 
       10 16793 1 1  19 HIS O    O  18.266  -1.171  -8.187 1.00 . A A .  19 HIS O    1 1 
       10 16794 1 1  20 ALA C    C  17.777  -0.893 -11.349 1.00 . A A .  20 ALA C    1 1 
       10 16795 1 1  20 ALA CA   C  19.194  -0.977 -10.791 1.00 . A A .  20 ALA CA   1 1 
       10 16796 1 1  20 ALA CB   C  20.207  -1.041 -11.924 1.00 . A A .  20 ALA CB   1 1 
       10 16797 1 1  20 ALA H    H  19.811  -2.926 -10.244 1.00 . A A .  20 ALA H    1 1 
       10 16798 1 1  20 ALA HA   H  19.395  -0.088 -10.211 1.00 . A A .  20 ALA HA   1 1 
       10 16799 1 1  20 ALA HB1  H  20.694  -0.082 -12.025 1.00 . A A .  20 ALA HB1  1 1 
       10 16800 1 1  20 ALA HB2  H  20.945  -1.798 -11.705 1.00 . A A .  20 ALA HB2  1 1 
       10 16801 1 1  20 ALA HB3  H  19.701  -1.286 -12.846 1.00 . A A .  20 ALA HB3  1 1 
       10 16802 1 1  20 ALA N    N  19.344  -2.131  -9.913 1.00 . A A .  20 ALA N    1 1 
       10 16803 1 1  20 ALA O    O  17.153   0.168 -11.329 1.00 . A A .  20 ALA O    1 1 
       10 16804 1 1  21 THR C    C  14.907  -1.485 -11.450 1.00 . A A .  21 THR C    1 1 
       10 16805 1 1  21 THR CA   C  15.933  -2.071 -12.413 1.00 . A A .  21 THR CA   1 1 
       10 16806 1 1  21 THR CB   C  15.527  -3.515 -12.762 1.00 . A A .  21 THR CB   1 1 
       10 16807 1 1  21 THR CG2  C  14.383  -3.529 -13.765 1.00 . A A .  21 THR CG2  1 1 
       10 16808 1 1  21 THR H    H  17.822  -2.831 -11.835 1.00 . A A .  21 THR H    1 1 
       10 16809 1 1  21 THR HA   H  15.931  -1.489 -13.324 1.00 . A A .  21 THR HA   1 1 
       10 16810 1 1  21 THR HB   H  15.200  -4.009 -11.859 1.00 . A A .  21 THR HB   1 1 
       10 16811 1 1  21 THR HG1  H  17.087  -3.676 -13.958 1.00 . A A .  21 THR HG1  1 1 
       10 16812 1 1  21 THR HG21 H  13.685  -2.740 -13.526 1.00 . A A .  21 THR HG21 1 1 
       10 16813 1 1  21 THR HG22 H  13.878  -4.482 -13.723 1.00 . A A .  21 THR HG22 1 1 
       10 16814 1 1  21 THR HG23 H  14.775  -3.372 -14.759 1.00 . A A .  21 THR HG23 1 1 
       10 16815 1 1  21 THR N    N  17.275  -2.018 -11.848 1.00 . A A .  21 THR N    1 1 
       10 16816 1 1  21 THR O    O  13.987  -0.777 -11.862 1.00 . A A .  21 THR O    1 1 
       10 16817 1 1  21 THR OG1  O  16.649  -4.223 -13.301 1.00 . A A .  21 THR OG1  1 1 
       10 16818 1 1  22 LEU C    C  14.534   0.130  -8.720 1.00 . A A .  22 LEU C    1 1 
       10 16819 1 1  22 LEU CA   C  14.158  -1.286  -9.143 1.00 . A A .  22 LEU CA   1 1 
       10 16820 1 1  22 LEU CB   C  14.170  -2.213  -7.926 1.00 . A A .  22 LEU CB   1 1 
       10 16821 1 1  22 LEU CD1  C  13.683  -4.459  -6.924 1.00 . A A .  22 LEU CD1  1 1 
       10 16822 1 1  22 LEU CD2  C  11.858  -3.174  -8.052 1.00 . A A .  22 LEU CD2  1 1 
       10 16823 1 1  22 LEU CG   C  13.345  -3.495  -8.050 1.00 . A A .  22 LEU CG   1 1 
       10 16824 1 1  22 LEU H    H  15.822  -2.353  -9.899 1.00 . A A .  22 LEU H    1 1 
       10 16825 1 1  22 LEU HA   H  13.164  -1.271  -9.564 1.00 . A A .  22 LEU HA   1 1 
       10 16826 1 1  22 LEU HB2  H  15.193  -2.496  -7.736 1.00 . A A .  22 LEU HB2  1 1 
       10 16827 1 1  22 LEU HB3  H  13.790  -1.655  -7.082 1.00 . A A .  22 LEU HB3  1 1 
       10 16828 1 1  22 LEU HD11 H  13.594  -3.950  -5.976 1.00 . A A .  22 LEU HD11 1 1 
       10 16829 1 1  22 LEU HD12 H  14.695  -4.816  -7.047 1.00 . A A .  22 LEU HD12 1 1 
       10 16830 1 1  22 LEU HD13 H  13.001  -5.296  -6.950 1.00 . A A .  22 LEU HD13 1 1 
       10 16831 1 1  22 LEU HD21 H  11.306  -4.028  -7.687 1.00 . A A .  22 LEU HD21 1 1 
       10 16832 1 1  22 LEU HD22 H  11.540  -2.945  -9.059 1.00 . A A .  22 LEU HD22 1 1 
       10 16833 1 1  22 LEU HD23 H  11.672  -2.324  -7.413 1.00 . A A .  22 LEU HD23 1 1 
       10 16834 1 1  22 LEU HG   H  13.585  -3.980  -8.987 1.00 . A A .  22 LEU HG   1 1 
       10 16835 1 1  22 LEU N    N  15.070  -1.784 -10.166 1.00 . A A .  22 LEU N    1 1 
       10 16836 1 1  22 LEU O    O  13.666   0.952  -8.427 1.00 . A A .  22 LEU O    1 1 
       10 16837 1 1  23 ALA C    C  15.807   2.802  -9.264 1.00 . A A .  23 ALA C    1 1 
       10 16838 1 1  23 ALA CA   C  16.323   1.728  -8.313 1.00 . A A .  23 ALA CA   1 1 
       10 16839 1 1  23 ALA CB   C  17.845   1.736  -8.281 1.00 . A A .  23 ALA CB   1 1 
       10 16840 1 1  23 ALA H    H  16.476  -0.288  -8.940 1.00 . A A .  23 ALA H    1 1 
       10 16841 1 1  23 ALA HA   H  15.966   1.942  -7.316 1.00 . A A .  23 ALA HA   1 1 
       10 16842 1 1  23 ALA HB1  H  18.205   2.712  -8.571 1.00 . A A .  23 ALA HB1  1 1 
       10 16843 1 1  23 ALA HB2  H  18.184   1.508  -7.281 1.00 . A A .  23 ALA HB2  1 1 
       10 16844 1 1  23 ALA HB3  H  18.223   0.994  -8.968 1.00 . A A .  23 ALA HB3  1 1 
       10 16845 1 1  23 ALA N    N  15.833   0.410  -8.695 1.00 . A A .  23 ALA N    1 1 
       10 16846 1 1  23 ALA O    O  15.243   3.807  -8.831 1.00 . A A .  23 ALA O    1 1 
       10 16847 1 1  24 GLN C    C  14.065   3.814 -11.436 1.00 . A A .  24 GLN C    1 1 
       10 16848 1 1  24 GLN CA   C  15.559   3.535 -11.571 1.00 . A A .  24 GLN CA   1 1 
       10 16849 1 1  24 GLN CB   C  15.865   3.003 -12.972 1.00 . A A .  24 GLN CB   1 1 
       10 16850 1 1  24 GLN CD   C  16.126   0.830 -14.235 1.00 . A A .  24 GLN CD   1 1 
       10 16851 1 1  24 GLN CG   C  15.302   1.615 -13.233 1.00 . A A .  24 GLN CG   1 1 
       10 16852 1 1  24 GLN H    H  16.459   1.764 -10.842 1.00 . A A .  24 GLN H    1 1 
       10 16853 1 1  24 GLN HA   H  16.099   4.457 -11.420 1.00 . A A .  24 GLN HA   1 1 
       10 16854 1 1  24 GLN HB2  H  15.447   3.681 -13.701 1.00 . A A .  24 GLN HB2  1 1 
       10 16855 1 1  24 GLN HB3  H  16.937   2.963 -13.102 1.00 . A A .  24 GLN HB3  1 1 
       10 16856 1 1  24 GLN HE21 H  14.481   0.336 -15.236 1.00 . A A .  24 GLN HE21 1 1 
       10 16857 1 1  24 GLN HE22 H  15.963  -0.279 -15.877 1.00 . A A .  24 GLN HE22 1 1 
       10 16858 1 1  24 GLN HG2  H  15.280   1.069 -12.302 1.00 . A A .  24 GLN HG2  1 1 
       10 16859 1 1  24 GLN HG3  H  14.297   1.715 -13.614 1.00 . A A .  24 GLN HG3  1 1 
       10 16860 1 1  24 GLN N    N  16.004   2.583 -10.560 1.00 . A A .  24 GLN N    1 1 
       10 16861 1 1  24 GLN NE2  N  15.456   0.235 -15.215 1.00 . A A .  24 GLN NE2  1 1 
       10 16862 1 1  24 GLN O    O  13.615   4.943 -11.629 1.00 . A A .  24 GLN O    1 1 
       10 16863 1 1  24 GLN OE1  O  17.350   0.759 -14.130 1.00 . A A .  24 GLN OE1  1 1 
       10 16864 1 1  25 ALA C    C  11.522   3.796  -9.745 1.00 . A A .  25 ALA C    1 1 
       10 16865 1 1  25 ALA CA   C  11.860   2.912 -10.941 1.00 . A A .  25 ALA CA   1 1 
       10 16866 1 1  25 ALA CB   C  11.217   1.542 -10.785 1.00 . A A .  25 ALA CB   1 1 
       10 16867 1 1  25 ALA H    H  13.720   1.903 -10.962 1.00 . A A .  25 ALA H    1 1 
       10 16868 1 1  25 ALA HA   H  11.465   3.369 -11.837 1.00 . A A .  25 ALA HA   1 1 
       10 16869 1 1  25 ALA HB1  H  10.279   1.644 -10.258 1.00 . A A .  25 ALA HB1  1 1 
       10 16870 1 1  25 ALA HB2  H  11.038   1.116 -11.761 1.00 . A A .  25 ALA HB2  1 1 
       10 16871 1 1  25 ALA HB3  H  11.877   0.896 -10.225 1.00 . A A .  25 ALA HB3  1 1 
       10 16872 1 1  25 ALA N    N  13.303   2.778 -11.103 1.00 . A A .  25 ALA N    1 1 
       10 16873 1 1  25 ALA O    O  10.422   4.338  -9.653 1.00 . A A .  25 ALA O    1 1 
       10 16874 1 1  26 GLY C    C  12.185   3.934  -6.381 1.00 . A A .  26 GLY C    1 1 
       10 16875 1 1  26 GLY CA   C  12.260   4.756  -7.652 1.00 . A A .  26 GLY CA   1 1 
       10 16876 1 1  26 GLY H    H  13.336   3.481  -8.957 1.00 . A A .  26 GLY H    1 1 
       10 16877 1 1  26 GLY HA2  H  13.072   5.463  -7.564 1.00 . A A .  26 GLY HA2  1 1 
       10 16878 1 1  26 GLY HA3  H  11.335   5.300  -7.771 1.00 . A A .  26 GLY HA3  1 1 
       10 16879 1 1  26 GLY N    N  12.477   3.937  -8.830 1.00 . A A .  26 GLY N    1 1 
       10 16880 1 1  26 GLY O    O  12.571   4.399  -5.308 1.00 . A A .  26 GLY O    1 1 
       10 16881 1 1  27 TYR C    C  12.867   1.740  -4.575 1.00 . A A .  27 TYR C    1 1 
       10 16882 1 1  27 TYR CA   C  11.555   1.822  -5.349 1.00 . A A .  27 TYR CA   1 1 
       10 16883 1 1  27 TYR CB   C  11.128   0.425  -5.802 1.00 . A A .  27 TYR CB   1 1 
       10 16884 1 1  27 TYR CD1  C  10.016  -0.067  -8.015 1.00 . A A .  27 TYR CD1  1 1 
       10 16885 1 1  27 TYR CD2  C   8.701   0.921  -6.290 1.00 . A A .  27 TYR CD2  1 1 
       10 16886 1 1  27 TYR CE1  C   8.920  -0.067  -8.857 1.00 . A A .  27 TYR CE1  1 1 
       10 16887 1 1  27 TYR CE2  C   7.600   0.924  -7.124 1.00 . A A .  27 TYR CE2  1 1 
       10 16888 1 1  27 TYR CG   C   9.926   0.426  -6.719 1.00 . A A .  27 TYR CG   1 1 
       10 16889 1 1  27 TYR CZ   C   7.714   0.429  -8.407 1.00 . A A .  27 TYR CZ   1 1 
       10 16890 1 1  27 TYR H    H  11.393   2.395  -7.380 1.00 . A A .  27 TYR H    1 1 
       10 16891 1 1  27 TYR HA   H  10.792   2.228  -4.701 1.00 . A A .  27 TYR HA   1 1 
       10 16892 1 1  27 TYR HB2  H  11.946  -0.040  -6.330 1.00 . A A .  27 TYR HB2  1 1 
       10 16893 1 1  27 TYR HB3  H  10.883  -0.168  -4.933 1.00 . A A .  27 TYR HB3  1 1 
       10 16894 1 1  27 TYR HD1  H  10.961  -0.455  -8.365 1.00 . A A .  27 TYR HD1  1 1 
       10 16895 1 1  27 TYR HD2  H   8.615   1.309  -5.285 1.00 . A A .  27 TYR HD2  1 1 
       10 16896 1 1  27 TYR HE1  H   9.009  -0.455  -9.861 1.00 . A A .  27 TYR HE1  1 1 
       10 16897 1 1  27 TYR HE2  H   6.656   1.313  -6.772 1.00 . A A .  27 TYR HE2  1 1 
       10 16898 1 1  27 TYR HH   H   5.901   0.910  -8.824 1.00 . A A .  27 TYR HH   1 1 
       10 16899 1 1  27 TYR N    N  11.684   2.709  -6.499 1.00 . A A .  27 TYR N    1 1 
       10 16900 1 1  27 TYR O    O  13.943   1.944  -5.134 1.00 . A A .  27 TYR O    1 1 
       10 16901 1 1  27 TYR OH   O   6.620   0.431  -9.241 1.00 . A A .  27 TYR OH   1 1 
       10 16902 1 1  28 GLU C    C  14.440  -0.113  -2.372 1.00 . A A .  28 GLU C    1 1 
       10 16903 1 1  28 GLU CA   C  13.944   1.329  -2.432 1.00 . A A .  28 GLU CA   1 1 
       10 16904 1 1  28 GLU CB   C  13.629   1.830  -1.021 1.00 . A A .  28 GLU CB   1 1 
       10 16905 1 1  28 GLU CD   C  15.508   3.518  -0.978 1.00 . A A .  28 GLU CD   1 1 
       10 16906 1 1  28 GLU CG   C  14.846   2.350  -0.274 1.00 . A A .  28 GLU CG   1 1 
       10 16907 1 1  28 GLU H    H  11.879   1.287  -2.896 1.00 . A A .  28 GLU H    1 1 
       10 16908 1 1  28 GLU HA   H  14.720   1.946  -2.858 1.00 . A A .  28 GLU HA   1 1 
       10 16909 1 1  28 GLU HB2  H  12.905   2.629  -1.089 1.00 . A A .  28 GLU HB2  1 1 
       10 16910 1 1  28 GLU HB3  H  13.203   1.018  -0.450 1.00 . A A .  28 GLU HB3  1 1 
       10 16911 1 1  28 GLU HG2  H  14.538   2.671   0.710 1.00 . A A .  28 GLU HG2  1 1 
       10 16912 1 1  28 GLU HG3  H  15.565   1.549  -0.181 1.00 . A A .  28 GLU HG3  1 1 
       10 16913 1 1  28 GLU N    N  12.766   1.438  -3.284 1.00 . A A .  28 GLU N    1 1 
       10 16914 1 1  28 GLU O    O  14.208  -0.821  -1.392 1.00 . A A .  28 GLU O    1 1 
       10 16915 1 1  28 GLU OE1  O  15.119   4.673  -0.708 1.00 . A A .  28 GLU OE1  1 1 
       10 16916 1 1  28 GLU OE2  O  16.416   3.275  -1.801 1.00 . A A .  28 GLU OE2  1 1 
       10 16917 1 1  29 VAL C    C  17.016  -1.992  -2.817 1.00 . A A .  29 VAL C    1 1 
       10 16918 1 1  29 VAL CA   C  15.654  -1.898  -3.497 1.00 . A A .  29 VAL CA   1 1 
       10 16919 1 1  29 VAL CB   C  15.786  -2.376  -4.955 1.00 . A A .  29 VAL CB   1 1 
       10 16920 1 1  29 VAL CG1  C  16.623  -1.397  -5.764 1.00 . A A .  29 VAL CG1  1 1 
       10 16921 1 1  29 VAL CG2  C  16.387  -3.773  -5.005 1.00 . A A .  29 VAL CG2  1 1 
       10 16922 1 1  29 VAL H    H  15.277   0.069  -4.179 1.00 . A A .  29 VAL H    1 1 
       10 16923 1 1  29 VAL HA   H  14.962  -2.553  -2.987 1.00 . A A .  29 VAL HA   1 1 
       10 16924 1 1  29 VAL HB   H  14.798  -2.416  -5.390 1.00 . A A .  29 VAL HB   1 1 
       10 16925 1 1  29 VAL HG11 H  17.491  -1.906  -6.158 1.00 . A A .  29 VAL HG11 1 1 
       10 16926 1 1  29 VAL HG12 H  16.033  -1.006  -6.579 1.00 . A A .  29 VAL HG12 1 1 
       10 16927 1 1  29 VAL HG13 H  16.942  -0.585  -5.127 1.00 . A A .  29 VAL HG13 1 1 
       10 16928 1 1  29 VAL HG21 H  17.412  -3.735  -4.668 1.00 . A A .  29 VAL HG21 1 1 
       10 16929 1 1  29 VAL HG22 H  15.821  -4.432  -4.362 1.00 . A A .  29 VAL HG22 1 1 
       10 16930 1 1  29 VAL HG23 H  16.354  -4.143  -6.019 1.00 . A A .  29 VAL HG23 1 1 
       10 16931 1 1  29 VAL N    N  15.124  -0.542  -3.428 1.00 . A A .  29 VAL N    1 1 
       10 16932 1 1  29 VAL O    O  17.847  -1.092  -2.941 1.00 . A A .  29 VAL O    1 1 
       10 16933 1 1  30 THR C    C  18.939  -4.756  -1.486 1.00 . A A .  30 THR C    1 1 
       10 16934 1 1  30 THR CA   C  18.499  -3.299  -1.398 1.00 . A A .  30 THR CA   1 1 
       10 16935 1 1  30 THR CB   C  18.393  -2.896   0.084 1.00 . A A .  30 THR CB   1 1 
       10 16936 1 1  30 THR CG2  C  19.722  -3.097   0.797 1.00 . A A .  30 THR CG2  1 1 
       10 16937 1 1  30 THR H    H  16.537  -3.769  -2.038 1.00 . A A .  30 THR H    1 1 
       10 16938 1 1  30 THR HA   H  19.249  -2.678  -1.866 1.00 . A A .  30 THR HA   1 1 
       10 16939 1 1  30 THR HB   H  17.649  -3.520   0.559 1.00 . A A .  30 THR HB   1 1 
       10 16940 1 1  30 THR HG1  H  17.890  -1.293   1.118 1.00 . A A .  30 THR HG1  1 1 
       10 16941 1 1  30 THR HG21 H  20.476  -2.478   0.333 1.00 . A A .  30 THR HG21 1 1 
       10 16942 1 1  30 THR HG22 H  20.014  -4.134   0.727 1.00 . A A .  30 THR HG22 1 1 
       10 16943 1 1  30 THR HG23 H  19.619  -2.821   1.835 1.00 . A A .  30 THR HG23 1 1 
       10 16944 1 1  30 THR N    N  17.238  -3.088  -2.098 1.00 . A A .  30 THR N    1 1 
       10 16945 1 1  30 THR O    O  18.151  -5.669  -1.241 1.00 . A A .  30 THR O    1 1 
       10 16946 1 1  30 THR OG1  O  17.990  -1.526   0.192 1.00 . A A .  30 THR OG1  1 1 
       10 16947 1 1  31 VAL C    C  21.490  -6.721  -0.687 1.00 . A A .  31 VAL C    1 1 
       10 16948 1 1  31 VAL CA   C  20.749  -6.314  -1.956 1.00 . A A .  31 VAL CA   1 1 
       10 16949 1 1  31 VAL CB   C  21.708  -6.427  -3.156 1.00 . A A .  31 VAL CB   1 1 
       10 16950 1 1  31 VAL CG1  C  20.983  -6.100  -4.452 1.00 . A A .  31 VAL CG1  1 1 
       10 16951 1 1  31 VAL CG2  C  22.911  -5.516  -2.964 1.00 . A A .  31 VAL CG2  1 1 
       10 16952 1 1  31 VAL H    H  20.784  -4.199  -2.020 1.00 . A A .  31 VAL H    1 1 
       10 16953 1 1  31 VAL HA   H  19.926  -6.995  -2.115 1.00 . A A .  31 VAL HA   1 1 
       10 16954 1 1  31 VAL HB   H  22.061  -7.447  -3.214 1.00 . A A .  31 VAL HB   1 1 
       10 16955 1 1  31 VAL HG11 H  19.917  -6.181  -4.298 1.00 . A A .  31 VAL HG11 1 1 
       10 16956 1 1  31 VAL HG12 H  21.229  -5.094  -4.759 1.00 . A A .  31 VAL HG12 1 1 
       10 16957 1 1  31 VAL HG13 H  21.288  -6.796  -5.221 1.00 . A A .  31 VAL HG13 1 1 
       10 16958 1 1  31 VAL HG21 H  23.500  -5.503  -3.869 1.00 . A A .  31 VAL HG21 1 1 
       10 16959 1 1  31 VAL HG22 H  22.573  -4.515  -2.741 1.00 . A A .  31 VAL HG22 1 1 
       10 16960 1 1  31 VAL HG23 H  23.514  -5.883  -2.146 1.00 . A A .  31 VAL HG23 1 1 
       10 16961 1 1  31 VAL N    N  20.204  -4.967  -1.838 1.00 . A A .  31 VAL N    1 1 
       10 16962 1 1  31 VAL O    O  22.217  -5.922  -0.098 1.00 . A A .  31 VAL O    1 1 
       10 16963 1 1  32 ALA C    C  23.217  -9.259   0.572 1.00 . A A .  32 ALA C    1 1 
       10 16964 1 1  32 ALA CA   C  21.953  -8.483   0.926 1.00 . A A .  32 ALA CA   1 1 
       10 16965 1 1  32 ALA CB   C  20.993  -9.364   1.712 1.00 . A A .  32 ALA CB   1 1 
       10 16966 1 1  32 ALA H    H  20.709  -8.558  -0.785 1.00 . A A .  32 ALA H    1 1 
       10 16967 1 1  32 ALA HA   H  22.221  -7.641   1.547 1.00 . A A .  32 ALA HA   1 1 
       10 16968 1 1  32 ALA HB1  H  21.469 -10.310   1.927 1.00 . A A .  32 ALA HB1  1 1 
       10 16969 1 1  32 ALA HB2  H  20.731  -8.874   2.638 1.00 . A A .  32 ALA HB2  1 1 
       10 16970 1 1  32 ALA HB3  H  20.100  -9.534   1.129 1.00 . A A .  32 ALA HB3  1 1 
       10 16971 1 1  32 ALA N    N  21.300  -7.969  -0.272 1.00 . A A .  32 ALA N    1 1 
       10 16972 1 1  32 ALA O    O  23.603  -9.336  -0.593 1.00 . A A .  32 ALA O    1 1 
       10 16973 1 1  33 ALA C    C  24.762 -12.067   1.107 1.00 . A A .  33 ALA C    1 1 
       10 16974 1 1  33 ALA CA   C  25.078 -10.601   1.382 1.00 . A A .  33 ALA CA   1 1 
       10 16975 1 1  33 ALA CB   C  25.991 -10.475   2.593 1.00 . A A .  33 ALA CB   1 1 
       10 16976 1 1  33 ALA H    H  23.500  -9.733   2.494 1.00 . A A .  33 ALA H    1 1 
       10 16977 1 1  33 ALA HA   H  25.594 -10.188   0.528 1.00 . A A .  33 ALA HA   1 1 
       10 16978 1 1  33 ALA HB1  H  25.605 -11.082   3.399 1.00 . A A .  33 ALA HB1  1 1 
       10 16979 1 1  33 ALA HB2  H  26.983 -10.811   2.332 1.00 . A A .  33 ALA HB2  1 1 
       10 16980 1 1  33 ALA HB3  H  26.031  -9.442   2.907 1.00 . A A .  33 ALA HB3  1 1 
       10 16981 1 1  33 ALA N    N  23.858  -9.831   1.587 1.00 . A A .  33 ALA N    1 1 
       10 16982 1 1  33 ALA O    O  25.446 -12.723   0.321 1.00 . A A .  33 ALA O    1 1 
       10 16983 1 1  34 ASP C    C  21.838 -14.145   1.920 1.00 . A A .  34 ASP C    1 1 
       10 16984 1 1  34 ASP CA   C  23.315 -13.965   1.583 1.00 . A A .  34 ASP CA   1 1 
       10 16985 1 1  34 ASP CB   C  24.166 -14.883   2.462 1.00 . A A .  34 ASP CB   1 1 
       10 16986 1 1  34 ASP CG   C  25.547 -15.121   1.884 1.00 . A A .  34 ASP CG   1 1 
       10 16987 1 1  34 ASP H    H  23.216 -12.003   2.372 1.00 . A A .  34 ASP H    1 1 
       10 16988 1 1  34 ASP HA   H  23.470 -14.228   0.548 1.00 . A A .  34 ASP HA   1 1 
       10 16989 1 1  34 ASP HB2  H  24.278 -14.434   3.439 1.00 . A A .  34 ASP HB2  1 1 
       10 16990 1 1  34 ASP HB3  H  23.669 -15.837   2.563 1.00 . A A .  34 ASP HB3  1 1 
       10 16991 1 1  34 ASP N    N  23.722 -12.576   1.759 1.00 . A A .  34 ASP N    1 1 
       10 16992 1 1  34 ASP O    O  21.221 -13.278   2.536 1.00 . A A .  34 ASP O    1 1 
       10 16993 1 1  34 ASP OD1  O  26.533 -14.657   2.493 1.00 . A A .  34 ASP OD1  1 1 
       10 16994 1 1  34 ASP OD2  O  25.642 -15.770   0.821 1.00 . A A .  34 ASP OD2  1 1 
       10 16995 1 1  35 GLY C    C  19.522 -15.391   3.240 1.00 . A A .  35 GLY C    1 1 
       10 16996 1 1  35 GLY CA   C  19.876 -15.551   1.775 1.00 . A A .  35 GLY CA   1 1 
       10 16997 1 1  35 GLY H    H  21.818 -15.935   1.022 1.00 . A A .  35 GLY H    1 1 
       10 16998 1 1  35 GLY HA2  H  19.272 -14.872   1.192 1.00 . A A .  35 GLY HA2  1 1 
       10 16999 1 1  35 GLY HA3  H  19.655 -16.564   1.472 1.00 . A A .  35 GLY HA3  1 1 
       10 17000 1 1  35 GLY N    N  21.276 -15.279   1.509 1.00 . A A .  35 GLY N    1 1 
       10 17001 1 1  35 GLY O    O  18.407 -14.994   3.575 1.00 . A A .  35 GLY O    1 1 
       10 17002 1 1  36 GLU C    C  20.332 -14.138   6.005 1.00 . A A .  36 GLU C    1 1 
       10 17003 1 1  36 GLU CA   C  20.254 -15.593   5.552 1.00 . A A .  36 GLU CA   1 1 
       10 17004 1 1  36 GLU CB   C  21.283 -16.432   6.313 1.00 . A A .  36 GLU CB   1 1 
       10 17005 1 1  36 GLU CD   C  22.197 -17.138   8.560 1.00 . A A .  36 GLU CD   1 1 
       10 17006 1 1  36 GLU CG   C  21.268 -16.199   7.814 1.00 . A A .  36 GLU CG   1 1 
       10 17007 1 1  36 GLU H    H  21.342 -16.014   3.786 1.00 . A A .  36 GLU H    1 1 
       10 17008 1 1  36 GLU HA   H  19.266 -15.972   5.766 1.00 . A A .  36 GLU HA   1 1 
       10 17009 1 1  36 GLU HB2  H  21.084 -17.478   6.129 1.00 . A A .  36 GLU HB2  1 1 
       10 17010 1 1  36 GLU HB3  H  22.269 -16.192   5.942 1.00 . A A .  36 GLU HB3  1 1 
       10 17011 1 1  36 GLU HG2  H  21.576 -15.182   8.011 1.00 . A A .  36 GLU HG2  1 1 
       10 17012 1 1  36 GLU HG3  H  20.262 -16.346   8.179 1.00 . A A .  36 GLU HG3  1 1 
       10 17013 1 1  36 GLU N    N  20.473 -15.703   4.115 1.00 . A A .  36 GLU N    1 1 
       10 17014 1 1  36 GLU O    O  19.465 -13.656   6.733 1.00 . A A .  36 GLU O    1 1 
       10 17015 1 1  36 GLU OE1  O  22.022 -18.368   8.435 1.00 . A A .  36 GLU OE1  1 1 
       10 17016 1 1  36 GLU OE2  O  23.098 -16.642   9.267 1.00 . A A .  36 GLU OE2  1 1 
       10 17017 1 1  37 ALA C    C  20.388 -11.195   5.476 1.00 . A A .  37 ALA C    1 1 
       10 17018 1 1  37 ALA CA   C  21.571 -12.045   5.928 1.00 . A A .  37 ALA CA   1 1 
       10 17019 1 1  37 ALA CB   C  22.864 -11.518   5.324 1.00 . A A .  37 ALA CB   1 1 
       10 17020 1 1  37 ALA H    H  22.037 -13.884   4.992 1.00 . A A .  37 ALA H    1 1 
       10 17021 1 1  37 ALA HA   H  21.654 -11.985   7.004 1.00 . A A .  37 ALA HA   1 1 
       10 17022 1 1  37 ALA HB1  H  22.657 -11.081   4.358 1.00 . A A .  37 ALA HB1  1 1 
       10 17023 1 1  37 ALA HB2  H  23.286 -10.767   5.976 1.00 . A A .  37 ALA HB2  1 1 
       10 17024 1 1  37 ALA HB3  H  23.565 -12.331   5.210 1.00 . A A .  37 ALA HB3  1 1 
       10 17025 1 1  37 ALA N    N  21.379 -13.445   5.570 1.00 . A A .  37 ALA N    1 1 
       10 17026 1 1  37 ALA O    O  20.005 -10.239   6.148 1.00 . A A .  37 ALA O    1 1 
       10 17027 1 1  38 GLY C    C  17.391 -11.129   4.540 1.00 . A A .  38 GLY C    1 1 
       10 17028 1 1  38 GLY CA   C  18.680 -10.810   3.809 1.00 . A A .  38 GLY CA   1 1 
       10 17029 1 1  38 GLY H    H  20.161 -12.323   3.838 1.00 . A A .  38 GLY H    1 1 
       10 17030 1 1  38 GLY HA2  H  18.882  -9.753   3.901 1.00 . A A .  38 GLY HA2  1 1 
       10 17031 1 1  38 GLY HA3  H  18.557 -11.053   2.763 1.00 . A A .  38 GLY HA3  1 1 
       10 17032 1 1  38 GLY N    N  19.813 -11.551   4.331 1.00 . A A .  38 GLY N    1 1 
       10 17033 1 1  38 GLY O    O  16.638 -10.228   4.908 1.00 . A A .  38 GLY O    1 1 
       10 17034 1 1  39 PHE C    C  15.937 -12.398   6.895 1.00 . A A .  39 PHE C    1 1 
       10 17035 1 1  39 PHE CA   C  15.926 -12.853   5.439 1.00 . A A .  39 PHE CA   1 1 
       10 17036 1 1  39 PHE CB   C  15.796 -14.376   5.369 1.00 . A A .  39 PHE CB   1 1 
       10 17037 1 1  39 PHE CD1  C  13.557 -14.384   4.236 1.00 . A A .  39 PHE CD1  1 1 
       10 17038 1 1  39 PHE CD2  C  15.286 -15.758   3.338 1.00 . A A .  39 PHE CD2  1 1 
       10 17039 1 1  39 PHE CE1  C  12.694 -14.817   3.247 1.00 . A A .  39 PHE CE1  1 1 
       10 17040 1 1  39 PHE CE2  C  14.428 -16.194   2.346 1.00 . A A .  39 PHE CE2  1 1 
       10 17041 1 1  39 PHE CG   C  14.861 -14.848   4.293 1.00 . A A .  39 PHE CG   1 1 
       10 17042 1 1  39 PHE CZ   C  13.130 -15.724   2.301 1.00 . A A .  39 PHE CZ   1 1 
       10 17043 1 1  39 PHE H    H  17.774 -13.089   4.432 1.00 . A A .  39 PHE H    1 1 
       10 17044 1 1  39 PHE HA   H  15.081 -12.404   4.940 1.00 . A A .  39 PHE HA   1 1 
       10 17045 1 1  39 PHE HB2  H  16.767 -14.805   5.175 1.00 . A A .  39 PHE HB2  1 1 
       10 17046 1 1  39 PHE HB3  H  15.427 -14.742   6.315 1.00 . A A .  39 PHE HB3  1 1 
       10 17047 1 1  39 PHE HD1  H  13.214 -13.674   4.976 1.00 . A A .  39 PHE HD1  1 1 
       10 17048 1 1  39 PHE HD2  H  16.300 -16.128   3.372 1.00 . A A .  39 PHE HD2  1 1 
       10 17049 1 1  39 PHE HE1  H  11.680 -14.447   3.215 1.00 . A A .  39 PHE HE1  1 1 
       10 17050 1 1  39 PHE HE2  H  14.771 -16.904   1.608 1.00 . A A .  39 PHE HE2  1 1 
       10 17051 1 1  39 PHE HZ   H  12.458 -16.063   1.527 1.00 . A A .  39 PHE HZ   1 1 
       10 17052 1 1  39 PHE N    N  17.135 -12.416   4.749 1.00 . A A .  39 PHE N    1 1 
       10 17053 1 1  39 PHE O    O  14.951 -11.855   7.394 1.00 . A A .  39 PHE O    1 1 
       10 17054 1 1  40 ASP C    C  16.829 -10.771   9.169 1.00 . A A .  40 ASP C    1 1 
       10 17055 1 1  40 ASP CA   C  17.198 -12.238   8.970 1.00 . A A .  40 ASP CA   1 1 
       10 17056 1 1  40 ASP CB   C  18.630 -12.486   9.449 1.00 . A A .  40 ASP CB   1 1 
       10 17057 1 1  40 ASP CG   C  18.864 -11.983  10.860 1.00 . A A .  40 ASP CG   1 1 
       10 17058 1 1  40 ASP H    H  17.809 -13.061   7.118 1.00 . A A .  40 ASP H    1 1 
       10 17059 1 1  40 ASP HA   H  16.523 -12.848   9.552 1.00 . A A .  40 ASP HA   1 1 
       10 17060 1 1  40 ASP HB2  H  18.831 -13.548   9.427 1.00 . A A .  40 ASP HB2  1 1 
       10 17061 1 1  40 ASP HB3  H  19.316 -11.980   8.786 1.00 . A A .  40 ASP HB3  1 1 
       10 17062 1 1  40 ASP N    N  17.058 -12.624   7.571 1.00 . A A .  40 ASP N    1 1 
       10 17063 1 1  40 ASP O    O  16.229 -10.402  10.179 1.00 . A A .  40 ASP O    1 1 
       10 17064 1 1  40 ASP OD1  O  18.122 -12.406  11.771 1.00 . A A .  40 ASP OD1  1 1 
       10 17065 1 1  40 ASP OD2  O  19.788 -11.165  11.052 1.00 . A A .  40 ASP OD2  1 1 
       10 17066 1 1  41 LEU C    C  15.491  -8.219   7.769 1.00 . A A .  41 LEU C    1 1 
       10 17067 1 1  41 LEU CA   C  16.902  -8.511   8.268 1.00 . A A .  41 LEU CA   1 1 
       10 17068 1 1  41 LEU CB   C  17.920  -7.723   7.442 1.00 . A A .  41 LEU CB   1 1 
       10 17069 1 1  41 LEU CD1  C  20.305  -7.395   6.741 1.00 . A A .  41 LEU CD1  1 1 
       10 17070 1 1  41 LEU CD2  C  19.665  -7.142   9.146 1.00 . A A .  41 LEU CD2  1 1 
       10 17071 1 1  41 LEU CG   C  19.385  -7.886   7.848 1.00 . A A .  41 LEU CG   1 1 
       10 17072 1 1  41 LEU H    H  17.670 -10.291   7.420 1.00 . A A .  41 LEU H    1 1 
       10 17073 1 1  41 LEU HA   H  16.976  -8.207   9.301 1.00 . A A .  41 LEU HA   1 1 
       10 17074 1 1  41 LEU HB2  H  17.826  -8.036   6.414 1.00 . A A .  41 LEU HB2  1 1 
       10 17075 1 1  41 LEU HB3  H  17.669  -6.674   7.522 1.00 . A A .  41 LEU HB3  1 1 
       10 17076 1 1  41 LEU HD11 H  20.453  -6.331   6.843 1.00 . A A .  41 LEU HD11 1 1 
       10 17077 1 1  41 LEU HD12 H  19.857  -7.606   5.781 1.00 . A A .  41 LEU HD12 1 1 
       10 17078 1 1  41 LEU HD13 H  21.256  -7.901   6.813 1.00 . A A .  41 LEU HD13 1 1 
       10 17079 1 1  41 LEU HD21 H  20.698  -6.827   9.164 1.00 . A A .  41 LEU HD21 1 1 
       10 17080 1 1  41 LEU HD22 H  19.473  -7.796   9.984 1.00 . A A .  41 LEU HD22 1 1 
       10 17081 1 1  41 LEU HD23 H  19.023  -6.276   9.210 1.00 . A A .  41 LEU HD23 1 1 
       10 17082 1 1  41 LEU HG   H  19.592  -8.935   8.012 1.00 . A A .  41 LEU HG   1 1 
       10 17083 1 1  41 LEU N    N  17.194  -9.939   8.200 1.00 . A A .  41 LEU N    1 1 
       10 17084 1 1  41 LEU O    O  14.816  -7.323   8.276 1.00 . A A .  41 LEU O    1 1 
       10 17085 1 1  42 ALA C    C  12.647  -8.897   7.294 1.00 . A A .  42 ALA C    1 1 
       10 17086 1 1  42 ALA CA   C  13.717  -8.809   6.211 1.00 . A A .  42 ALA CA   1 1 
       10 17087 1 1  42 ALA CB   C  13.462  -9.848   5.129 1.00 . A A .  42 ALA CB   1 1 
       10 17088 1 1  42 ALA H    H  15.635  -9.681   6.413 1.00 . A A .  42 ALA H    1 1 
       10 17089 1 1  42 ALA HA   H  13.673  -7.831   5.754 1.00 . A A .  42 ALA HA   1 1 
       10 17090 1 1  42 ALA HB1  H  12.642 -10.484   5.428 1.00 . A A .  42 ALA HB1  1 1 
       10 17091 1 1  42 ALA HB2  H  13.213  -9.350   4.204 1.00 . A A .  42 ALA HB2  1 1 
       10 17092 1 1  42 ALA HB3  H  14.350 -10.446   4.989 1.00 . A A .  42 ALA HB3  1 1 
       10 17093 1 1  42 ALA N    N  15.050  -8.983   6.775 1.00 . A A .  42 ALA N    1 1 
       10 17094 1 1  42 ALA O    O  11.559  -8.340   7.151 1.00 . A A .  42 ALA O    1 1 
       10 17095 1 1  43 ALA C    C  12.113  -8.579  10.447 1.00 . A A .  43 ALA C    1 1 
       10 17096 1 1  43 ALA CA   C  12.029  -9.759   9.484 1.00 . A A .  43 ALA CA   1 1 
       10 17097 1 1  43 ALA CB   C  12.300 -11.063  10.219 1.00 . A A .  43 ALA CB   1 1 
       10 17098 1 1  43 ALA H    H  13.847 -10.020   8.432 1.00 . A A .  43 ALA H    1 1 
       10 17099 1 1  43 ALA HA   H  11.031  -9.806   9.074 1.00 . A A .  43 ALA HA   1 1 
       10 17100 1 1  43 ALA HB1  H  11.936 -11.891   9.628 1.00 . A A .  43 ALA HB1  1 1 
       10 17101 1 1  43 ALA HB2  H  13.363 -11.173  10.378 1.00 . A A .  43 ALA HB2  1 1 
       10 17102 1 1  43 ALA HB3  H  11.793 -11.051  11.172 1.00 . A A .  43 ALA HB3  1 1 
       10 17103 1 1  43 ALA N    N  12.964  -9.600   8.376 1.00 . A A .  43 ALA N    1 1 
       10 17104 1 1  43 ALA O    O  11.131  -8.226  11.100 1.00 . A A .  43 ALA O    1 1 
       10 17105 1 1  44 THR C    C  13.077  -5.532  10.748 1.00 . A A .  44 THR C    1 1 
       10 17106 1 1  44 THR CA   C  13.505  -6.834  11.415 1.00 . A A .  44 THR CA   1 1 
       10 17107 1 1  44 THR CB   C  14.982  -6.719  11.838 1.00 . A A .  44 THR CB   1 1 
       10 17108 1 1  44 THR CG2  C  15.718  -5.713  10.965 1.00 . A A .  44 THR CG2  1 1 
       10 17109 1 1  44 THR H    H  14.038  -8.300   9.985 1.00 . A A .  44 THR H    1 1 
       10 17110 1 1  44 THR HA   H  12.909  -6.985  12.303 1.00 . A A .  44 THR HA   1 1 
       10 17111 1 1  44 THR HB   H  15.451  -7.685  11.721 1.00 . A A .  44 THR HB   1 1 
       10 17112 1 1  44 THR HG1  H  15.830  -6.741  13.619 1.00 . A A .  44 THR HG1  1 1 
       10 17113 1 1  44 THR HG21 H  15.395  -4.714  11.217 1.00 . A A .  44 THR HG21 1 1 
       10 17114 1 1  44 THR HG22 H  15.500  -5.911   9.926 1.00 . A A .  44 THR HG22 1 1 
       10 17115 1 1  44 THR HG23 H  16.781  -5.801  11.133 1.00 . A A .  44 THR HG23 1 1 
       10 17116 1 1  44 THR N    N  13.293  -7.972  10.531 1.00 . A A .  44 THR N    1 1 
       10 17117 1 1  44 THR O    O  12.691  -4.575  11.420 1.00 . A A .  44 THR O    1 1 
       10 17118 1 1  44 THR OG1  O  15.069  -6.320  13.211 1.00 . A A .  44 THR OG1  1 1 
       10 17119 1 1  45 THR C    C  11.375  -4.475   8.057 1.00 . A A .  45 THR C    1 1 
       10 17120 1 1  45 THR CA   C  12.765  -4.317   8.662 1.00 . A A .  45 THR CA   1 1 
       10 17121 1 1  45 THR CB   C  13.773  -4.023   7.535 1.00 . A A .  45 THR CB   1 1 
       10 17122 1 1  45 THR CG2  C  13.174  -3.077   6.506 1.00 . A A .  45 THR CG2  1 1 
       10 17123 1 1  45 THR H    H  13.461  -6.296   8.941 1.00 . A A .  45 THR H    1 1 
       10 17124 1 1  45 THR HA   H  12.759  -3.475   9.339 1.00 . A A .  45 THR HA   1 1 
       10 17125 1 1  45 THR HB   H  14.022  -4.954   7.045 1.00 . A A .  45 THR HB   1 1 
       10 17126 1 1  45 THR HG1  H  15.431  -2.965   7.395 1.00 . A A .  45 THR HG1  1 1 
       10 17127 1 1  45 THR HG21 H  12.683  -2.258   7.012 1.00 . A A .  45 THR HG21 1 1 
       10 17128 1 1  45 THR HG22 H  12.455  -3.610   5.902 1.00 . A A .  45 THR HG22 1 1 
       10 17129 1 1  45 THR HG23 H  13.958  -2.690   5.874 1.00 . A A .  45 THR HG23 1 1 
       10 17130 1 1  45 THR N    N  13.146  -5.502   9.421 1.00 . A A .  45 THR N    1 1 
       10 17131 1 1  45 THR O    O  10.613  -3.512   7.969 1.00 . A A .  45 THR O    1 1 
       10 17132 1 1  45 THR OG1  O  14.965  -3.449   8.082 1.00 . A A .  45 THR OG1  1 1 
       10 17133 1 1  46 ALA C    C   9.568  -5.218   5.737 1.00 . A A .  46 ALA C    1 1 
       10 17134 1 1  46 ALA CA   C   9.750  -5.978   7.046 1.00 . A A .  46 ALA CA   1 1 
       10 17135 1 1  46 ALA CB   C   8.636  -5.629   8.022 1.00 . A A .  46 ALA CB   1 1 
       10 17136 1 1  46 ALA H    H  11.701  -6.421   7.738 1.00 . A A .  46 ALA H    1 1 
       10 17137 1 1  46 ALA HA   H   9.700  -7.039   6.845 1.00 . A A .  46 ALA HA   1 1 
       10 17138 1 1  46 ALA HB1  H   8.928  -5.922   9.020 1.00 . A A .  46 ALA HB1  1 1 
       10 17139 1 1  46 ALA HB2  H   8.457  -4.564   7.996 1.00 . A A .  46 ALA HB2  1 1 
       10 17140 1 1  46 ALA HB3  H   7.735  -6.153   7.741 1.00 . A A .  46 ALA HB3  1 1 
       10 17141 1 1  46 ALA N    N  11.051  -5.695   7.641 1.00 . A A .  46 ALA N    1 1 
       10 17142 1 1  46 ALA O    O   8.855  -4.215   5.684 1.00 . A A .  46 ALA O    1 1 
       10 17143 1 1  47 TYR C    C   8.801  -5.396   2.696 1.00 . A A .  47 TYR C    1 1 
       10 17144 1 1  47 TYR CA   C  10.127  -5.065   3.374 1.00 . A A .  47 TYR CA   1 1 
       10 17145 1 1  47 TYR CB   C  11.291  -5.510   2.487 1.00 . A A .  47 TYR CB   1 1 
       10 17146 1 1  47 TYR CD1  C  13.262  -5.716   4.052 1.00 . A A .  47 TYR CD1  1 1 
       10 17147 1 1  47 TYR CD2  C  13.303  -3.987   2.412 1.00 . A A .  47 TYR CD2  1 1 
       10 17148 1 1  47 TYR CE1  C  14.498  -5.309   4.518 1.00 . A A .  47 TYR CE1  1 1 
       10 17149 1 1  47 TYR CE2  C  14.539  -3.574   2.870 1.00 . A A .  47 TYR CE2  1 1 
       10 17150 1 1  47 TYR CG   C  12.644  -5.063   2.993 1.00 . A A .  47 TYR CG   1 1 
       10 17151 1 1  47 TYR CZ   C  15.132  -4.238   3.924 1.00 . A A .  47 TYR CZ   1 1 
       10 17152 1 1  47 TYR H    H  10.768  -6.504   4.787 1.00 . A A .  47 TYR H    1 1 
       10 17153 1 1  47 TYR HA   H  10.187  -3.996   3.520 1.00 . A A .  47 TYR HA   1 1 
       10 17154 1 1  47 TYR HB2  H  11.299  -6.588   2.430 1.00 . A A .  47 TYR HB2  1 1 
       10 17155 1 1  47 TYR HB3  H  11.156  -5.103   1.496 1.00 . A A .  47 TYR HB3  1 1 
       10 17156 1 1  47 TYR HD1  H  12.763  -6.555   4.515 1.00 . A A .  47 TYR HD1  1 1 
       10 17157 1 1  47 TYR HD2  H  12.836  -3.468   1.587 1.00 . A A .  47 TYR HD2  1 1 
       10 17158 1 1  47 TYR HE1  H  14.962  -5.829   5.342 1.00 . A A .  47 TYR HE1  1 1 
       10 17159 1 1  47 TYR HE2  H  15.036  -2.735   2.406 1.00 . A A .  47 TYR HE2  1 1 
       10 17160 1 1  47 TYR HH   H  16.844  -4.589   4.726 1.00 . A A .  47 TYR HH   1 1 
       10 17161 1 1  47 TYR N    N  10.216  -5.701   4.683 1.00 . A A .  47 TYR N    1 1 
       10 17162 1 1  47 TYR O    O   8.017  -6.201   3.200 1.00 . A A .  47 TYR O    1 1 
       10 17163 1 1  47 TYR OH   O  16.363  -3.831   4.384 1.00 . A A .  47 TYR OH   1 1 
       10 17164 1 1  48 ASP C    C   7.470  -6.203  -0.124 1.00 . A A .  48 ASP C    1 1 
       10 17165 1 1  48 ASP CA   C   7.328  -4.998   0.800 1.00 . A A .  48 ASP CA   1 1 
       10 17166 1 1  48 ASP CB   C   6.963  -3.755  -0.013 1.00 . A A .  48 ASP CB   1 1 
       10 17167 1 1  48 ASP CG   C   5.985  -2.853   0.714 1.00 . A A .  48 ASP CG   1 1 
       10 17168 1 1  48 ASP H    H   9.221  -4.139   1.200 1.00 . A A .  48 ASP H    1 1 
       10 17169 1 1  48 ASP HA   H   6.539  -5.196   1.510 1.00 . A A .  48 ASP HA   1 1 
       10 17170 1 1  48 ASP HB2  H   7.861  -3.190  -0.217 1.00 . A A .  48 ASP HB2  1 1 
       10 17171 1 1  48 ASP HB3  H   6.516  -4.063  -0.947 1.00 . A A .  48 ASP HB3  1 1 
       10 17172 1 1  48 ASP N    N   8.557  -4.770   1.550 1.00 . A A .  48 ASP N    1 1 
       10 17173 1 1  48 ASP O    O   6.518  -6.955  -0.333 1.00 . A A .  48 ASP O    1 1 
       10 17174 1 1  48 ASP OD1  O   4.802  -2.819   0.315 1.00 . A A .  48 ASP OD1  1 1 
       10 17175 1 1  48 ASP OD2  O   6.403  -2.181   1.680 1.00 . A A .  48 ASP OD2  1 1 
       10 17176 1 1  49 LEU C    C  10.342  -8.038  -1.370 1.00 . A A .  49 LEU C    1 1 
       10 17177 1 1  49 LEU CA   C   8.933  -7.492  -1.581 1.00 . A A .  49 LEU CA   1 1 
       10 17178 1 1  49 LEU CB   C   8.759  -7.048  -3.035 1.00 . A A .  49 LEU CB   1 1 
       10 17179 1 1  49 LEU CD1  C   7.820  -7.425  -5.328 1.00 . A A .  49 LEU CD1  1 1 
       10 17180 1 1  49 LEU CD2  C   8.910  -9.312  -4.101 1.00 . A A .  49 LEU CD2  1 1 
       10 17181 1 1  49 LEU CG   C   8.072  -8.049  -3.965 1.00 . A A .  49 LEU CG   1 1 
       10 17182 1 1  49 LEU H    H   9.385  -5.747  -0.473 1.00 . A A .  49 LEU H    1 1 
       10 17183 1 1  49 LEU HA   H   8.221  -8.274  -1.364 1.00 . A A .  49 LEU HA   1 1 
       10 17184 1 1  49 LEU HB2  H   8.174  -6.141  -3.035 1.00 . A A .  49 LEU HB2  1 1 
       10 17185 1 1  49 LEU HB3  H   9.741  -6.841  -3.436 1.00 . A A .  49 LEU HB3  1 1 
       10 17186 1 1  49 LEU HD11 H   7.993  -8.161  -6.099 1.00 . A A .  49 LEU HD11 1 1 
       10 17187 1 1  49 LEU HD12 H   8.490  -6.590  -5.471 1.00 . A A .  49 LEU HD12 1 1 
       10 17188 1 1  49 LEU HD13 H   6.798  -7.079  -5.382 1.00 . A A .  49 LEU HD13 1 1 
       10 17189 1 1  49 LEU HD21 H   9.956  -9.063  -3.992 1.00 . A A .  49 LEU HD21 1 1 
       10 17190 1 1  49 LEU HD22 H   8.745  -9.750  -5.074 1.00 . A A .  49 LEU HD22 1 1 
       10 17191 1 1  49 LEU HD23 H   8.626 -10.017  -3.335 1.00 . A A .  49 LEU HD23 1 1 
       10 17192 1 1  49 LEU HG   H   7.116  -8.325  -3.543 1.00 . A A .  49 LEU HG   1 1 
       10 17193 1 1  49 LEU N    N   8.665  -6.379  -0.677 1.00 . A A .  49 LEU N    1 1 
       10 17194 1 1  49 LEU O    O  11.327  -7.311  -1.498 1.00 . A A .  49 LEU O    1 1 
       10 17195 1 1  50 VAL C    C  12.002 -11.019  -1.892 1.00 . A A .  50 VAL C    1 1 
       10 17196 1 1  50 VAL CA   C  11.718  -9.970  -0.823 1.00 . A A .  50 VAL CA   1 1 
       10 17197 1 1  50 VAL CB   C  11.776 -10.638   0.564 1.00 . A A .  50 VAL CB   1 1 
       10 17198 1 1  50 VAL CG1  C  13.181 -11.142   0.856 1.00 . A A .  50 VAL CG1  1 1 
       10 17199 1 1  50 VAL CG2  C  11.313  -9.669   1.642 1.00 . A A .  50 VAL CG2  1 1 
       10 17200 1 1  50 VAL H    H   9.609  -9.853  -0.961 1.00 . A A .  50 VAL H    1 1 
       10 17201 1 1  50 VAL HA   H  12.484  -9.210  -0.865 1.00 . A A .  50 VAL HA   1 1 
       10 17202 1 1  50 VAL HB   H  11.107 -11.486   0.561 1.00 . A A .  50 VAL HB   1 1 
       10 17203 1 1  50 VAL HG11 H  13.903 -10.427   0.489 1.00 . A A .  50 VAL HG11 1 1 
       10 17204 1 1  50 VAL HG12 H  13.305 -11.267   1.922 1.00 . A A .  50 VAL HG12 1 1 
       10 17205 1 1  50 VAL HG13 H  13.332 -12.091   0.362 1.00 . A A .  50 VAL HG13 1 1 
       10 17206 1 1  50 VAL HG21 H  10.245  -9.533   1.567 1.00 . A A .  50 VAL HG21 1 1 
       10 17207 1 1  50 VAL HG22 H  11.558 -10.069   2.615 1.00 . A A .  50 VAL HG22 1 1 
       10 17208 1 1  50 VAL HG23 H  11.809  -8.719   1.509 1.00 . A A .  50 VAL HG23 1 1 
       10 17209 1 1  50 VAL N    N  10.430  -9.325  -1.048 1.00 . A A .  50 VAL N    1 1 
       10 17210 1 1  50 VAL O    O  11.083 -11.636  -2.432 1.00 . A A .  50 VAL O    1 1 
       10 17211 1 1  51 LEU C    C  14.907 -12.978  -2.733 1.00 . A A .  51 LEU C    1 1 
       10 17212 1 1  51 LEU CA   C  13.687 -12.191  -3.200 1.00 . A A .  51 LEU CA   1 1 
       10 17213 1 1  51 LEU CB   C  13.995 -11.489  -4.524 1.00 . A A .  51 LEU CB   1 1 
       10 17214 1 1  51 LEU CD1  C  13.604  -9.536  -6.046 1.00 . A A .  51 LEU CD1  1 1 
       10 17215 1 1  51 LEU CD2  C  11.706 -11.051  -5.447 1.00 . A A .  51 LEU CD2  1 1 
       10 17216 1 1  51 LEU CG   C  13.000 -10.414  -4.961 1.00 . A A .  51 LEU CG   1 1 
       10 17217 1 1  51 LEU H    H  13.968 -10.694  -1.731 1.00 . A A .  51 LEU H    1 1 
       10 17218 1 1  51 LEU HA   H  12.866 -12.877  -3.348 1.00 . A A .  51 LEU HA   1 1 
       10 17219 1 1  51 LEU HB2  H  14.965 -11.025  -4.435 1.00 . A A .  51 LEU HB2  1 1 
       10 17220 1 1  51 LEU HB3  H  14.029 -12.244  -5.297 1.00 . A A .  51 LEU HB3  1 1 
       10 17221 1 1  51 LEU HD11 H  14.435  -8.981  -5.639 1.00 . A A .  51 LEU HD11 1 1 
       10 17222 1 1  51 LEU HD12 H  12.856  -8.848  -6.411 1.00 . A A .  51 LEU HD12 1 1 
       10 17223 1 1  51 LEU HD13 H  13.949 -10.157  -6.860 1.00 . A A .  51 LEU HD13 1 1 
       10 17224 1 1  51 LEU HD21 H  11.326 -10.494  -6.292 1.00 . A A .  51 LEU HD21 1 1 
       10 17225 1 1  51 LEU HD22 H  10.976 -11.036  -4.650 1.00 . A A .  51 LEU HD22 1 1 
       10 17226 1 1  51 LEU HD23 H  11.896 -12.071  -5.744 1.00 . A A .  51 LEU HD23 1 1 
       10 17227 1 1  51 LEU HG   H  12.766  -9.784  -4.114 1.00 . A A .  51 LEU HG   1 1 
       10 17228 1 1  51 LEU N    N  13.280 -11.216  -2.195 1.00 . A A .  51 LEU N    1 1 
       10 17229 1 1  51 LEU O    O  16.011 -12.439  -2.645 1.00 . A A .  51 LEU O    1 1 
       10 17230 1 1  52 THR C    C  16.162 -16.141  -3.048 1.00 . A A .  52 THR C    1 1 
       10 17231 1 1  52 THR CA   C  15.785 -15.120  -1.981 1.00 . A A .  52 THR CA   1 1 
       10 17232 1 1  52 THR CB   C  15.403 -15.864  -0.687 1.00 . A A .  52 THR CB   1 1 
       10 17233 1 1  52 THR CG2  C  14.275 -16.852  -0.944 1.00 . A A .  52 THR CG2  1 1 
       10 17234 1 1  52 THR H    H  13.800 -14.629  -2.528 1.00 . A A .  52 THR H    1 1 
       10 17235 1 1  52 THR HA   H  16.642 -14.497  -1.773 1.00 . A A .  52 THR HA   1 1 
       10 17236 1 1  52 THR HB   H  15.068 -15.139   0.042 1.00 . A A .  52 THR HB   1 1 
       10 17237 1 1  52 THR HG1  H  16.960 -16.022   0.513 1.00 . A A .  52 THR HG1  1 1 
       10 17238 1 1  52 THR HG21 H  14.691 -17.827  -1.149 1.00 . A A .  52 THR HG21 1 1 
       10 17239 1 1  52 THR HG22 H  13.693 -16.522  -1.791 1.00 . A A .  52 THR HG22 1 1 
       10 17240 1 1  52 THR HG23 H  13.641 -16.908  -0.072 1.00 . A A .  52 THR HG23 1 1 
       10 17241 1 1  52 THR N    N  14.702 -14.258  -2.437 1.00 . A A .  52 THR N    1 1 
       10 17242 1 1  52 THR O    O  15.399 -16.387  -3.982 1.00 . A A .  52 THR O    1 1 
       10 17243 1 1  52 THR OG1  O  16.542 -16.557  -0.166 1.00 . A A .  52 THR OG1  1 1 
       10 17244 1 1  53 ASP C    C  17.937 -19.100  -3.193 1.00 . A A .  53 ASP C    1 1 
       10 17245 1 1  53 ASP CA   C  17.820 -17.729  -3.854 1.00 . A A .  53 ASP CA   1 1 
       10 17246 1 1  53 ASP CB   C  19.174 -17.310  -4.428 1.00 . A A .  53 ASP CB   1 1 
       10 17247 1 1  53 ASP CG   C  20.327 -17.660  -3.507 1.00 . A A .  53 ASP CG   1 1 
       10 17248 1 1  53 ASP H    H  17.906 -16.494  -2.136 1.00 . A A .  53 ASP H    1 1 
       10 17249 1 1  53 ASP HA   H  17.103 -17.791  -4.658 1.00 . A A .  53 ASP HA   1 1 
       10 17250 1 1  53 ASP HB2  H  19.328 -17.810  -5.373 1.00 . A A .  53 ASP HB2  1 1 
       10 17251 1 1  53 ASP HB3  H  19.175 -16.241  -4.586 1.00 . A A .  53 ASP HB3  1 1 
       10 17252 1 1  53 ASP N    N  17.342 -16.733  -2.903 1.00 . A A .  53 ASP N    1 1 
       10 17253 1 1  53 ASP O    O  18.187 -19.200  -1.992 1.00 . A A .  53 ASP O    1 1 
       10 17254 1 1  53 ASP OD1  O  20.260 -17.306  -2.311 1.00 . A A .  53 ASP OD1  1 1 
       10 17255 1 1  53 ASP OD2  O  21.296 -18.288  -3.983 1.00 . A A .  53 ASP OD2  1 1 
       10 17256 1 1  54 GLN C    C  19.143 -21.737  -2.725 1.00 . A A .  54 GLN C    1 1 
       10 17257 1 1  54 GLN CA   C  17.834 -21.514  -3.476 1.00 . A A .  54 GLN CA   1 1 
       10 17258 1 1  54 GLN CB   C  17.714 -22.518  -4.624 1.00 . A A .  54 GLN CB   1 1 
       10 17259 1 1  54 GLN CD   C  19.341 -21.338  -6.156 1.00 . A A .  54 GLN CD   1 1 
       10 17260 1 1  54 GLN CG   C  18.976 -22.637  -5.463 1.00 . A A .  54 GLN CG   1 1 
       10 17261 1 1  54 GLN H    H  17.555 -20.006  -4.934 1.00 . A A .  54 GLN H    1 1 
       10 17262 1 1  54 GLN HA   H  17.012 -21.663  -2.793 1.00 . A A .  54 GLN HA   1 1 
       10 17263 1 1  54 GLN HB2  H  17.487 -23.491  -4.214 1.00 . A A .  54 GLN HB2  1 1 
       10 17264 1 1  54 GLN HB3  H  16.905 -22.212  -5.271 1.00 . A A .  54 GLN HB3  1 1 
       10 17265 1 1  54 GLN HE21 H  21.207 -21.476  -5.486 1.00 . A A .  54 GLN HE21 1 1 
       10 17266 1 1  54 GLN HE22 H  20.858 -20.090  -6.456 1.00 . A A .  54 GLN HE22 1 1 
       10 17267 1 1  54 GLN HG2  H  19.795 -22.925  -4.821 1.00 . A A .  54 GLN HG2  1 1 
       10 17268 1 1  54 GLN HG3  H  18.823 -23.398  -6.214 1.00 . A A .  54 GLN HG3  1 1 
       10 17269 1 1  54 GLN N    N  17.752 -20.151  -3.985 1.00 . A A .  54 GLN N    1 1 
       10 17270 1 1  54 GLN NE2  N  20.595 -20.926  -6.019 1.00 . A A .  54 GLN NE2  1 1 
       10 17271 1 1  54 GLN O    O  20.039 -20.895  -2.758 1.00 . A A .  54 GLN O    1 1 
       10 17272 1 1  54 GLN OE1  O  18.504 -20.713  -6.807 1.00 . A A .  54 GLN OE1  1 1 
       10 17273 1 1  55 ASN C    C  20.463 -24.690  -0.922 1.00 . A A .  55 ASN C    1 1 
       10 17274 1 1  55 ASN CA   C  20.445 -23.209  -1.289 1.00 . A A .  55 ASN CA   1 1 
       10 17275 1 1  55 ASN CB   C  20.523 -22.357  -0.021 1.00 . A A .  55 ASN CB   1 1 
       10 17276 1 1  55 ASN CG   C  21.722 -22.708   0.839 1.00 . A A .  55 ASN CG   1 1 
       10 17277 1 1  55 ASN H    H  18.497 -23.509  -2.061 1.00 . A A .  55 ASN H    1 1 
       10 17278 1 1  55 ASN HA   H  21.301 -22.993  -1.910 1.00 . A A .  55 ASN HA   1 1 
       10 17279 1 1  55 ASN HB2  H  20.596 -21.315  -0.298 1.00 . A A .  55 ASN HB2  1 1 
       10 17280 1 1  55 ASN HB3  H  19.627 -22.508   0.563 1.00 . A A .  55 ASN HB3  1 1 
       10 17281 1 1  55 ASN HD21 H  22.943 -21.835  -0.466 1.00 . A A .  55 ASN HD21 1 1 
       10 17282 1 1  55 ASN HD22 H  23.700 -22.534   0.921 1.00 . A A .  55 ASN HD22 1 1 
       10 17283 1 1  55 ASN N    N  19.245 -22.876  -2.049 1.00 . A A .  55 ASN N    1 1 
       10 17284 1 1  55 ASN ND2  N  22.908 -22.320   0.386 1.00 . A A .  55 ASN ND2  1 1 
       10 17285 1 1  55 ASN O    O  19.423 -25.281  -0.634 1.00 . A A .  55 ASN O    1 1 
       10 17286 1 1  55 ASN OD1  O  21.583 -23.321   1.898 1.00 . A A .  55 ASN OD1  1 1 
       10 17287 1 1  56 MET C    C  21.146 -27.012   0.735 1.00 . A A .  56 MET C    1 1 
       10 17288 1 1  56 MET CA   C  21.807 -26.694  -0.603 1.00 . A A .  56 MET CA   1 1 
       10 17289 1 1  56 MET CB   C  23.289 -27.070  -0.555 1.00 . A A .  56 MET CB   1 1 
       10 17290 1 1  56 MET CE   C  25.563 -29.586  -2.524 1.00 . A A .  56 MET CE   1 1 
       10 17291 1 1  56 MET CG   C  23.851 -27.499  -1.901 1.00 . A A .  56 MET CG   1 1 
       10 17292 1 1  56 MET H    H  22.446 -24.759  -1.174 1.00 . A A .  56 MET H    1 1 
       10 17293 1 1  56 MET HA   H  21.323 -27.271  -1.376 1.00 . A A .  56 MET HA   1 1 
       10 17294 1 1  56 MET HB2  H  23.853 -26.217  -0.208 1.00 . A A .  56 MET HB2  1 1 
       10 17295 1 1  56 MET HB3  H  23.419 -27.885   0.141 1.00 . A A .  56 MET HB3  1 1 
       10 17296 1 1  56 MET HE1  H  26.250 -29.634  -3.356 1.00 . A A .  56 MET HE1  1 1 
       10 17297 1 1  56 MET HE2  H  25.856 -30.307  -1.774 1.00 . A A .  56 MET HE2  1 1 
       10 17298 1 1  56 MET HE3  H  24.564 -29.810  -2.868 1.00 . A A .  56 MET HE3  1 1 
       10 17299 1 1  56 MET HG2  H  23.294 -28.355  -2.252 1.00 . A A .  56 MET HG2  1 1 
       10 17300 1 1  56 MET HG3  H  23.733 -26.684  -2.600 1.00 . A A .  56 MET HG3  1 1 
       10 17301 1 1  56 MET N    N  21.653 -25.283  -0.936 1.00 . A A .  56 MET N    1 1 
       10 17302 1 1  56 MET O    O  20.889 -26.129   1.553 1.00 . A A .  56 MET O    1 1 
       10 17303 1 1  56 MET SD   S  25.596 -27.942  -1.815 1.00 . A A .  56 MET SD   1 1 
       10 17304 1 1  57 PRO C    C  21.158 -28.655   3.406 1.00 . A A .  57 PRO C    1 1 
       10 17305 1 1  57 PRO CA   C  20.229 -28.767   2.202 1.00 . A A .  57 PRO CA   1 1 
       10 17306 1 1  57 PRO CB   C  19.910 -30.235   1.908 1.00 . A A .  57 PRO CB   1 1 
       10 17307 1 1  57 PRO CD   C  21.142 -29.410   0.033 1.00 . A A .  57 PRO CD   1 1 
       10 17308 1 1  57 PRO CG   C  20.897 -30.637   0.868 1.00 . A A .  57 PRO CG   1 1 
       10 17309 1 1  57 PRO HA   H  19.314 -28.231   2.404 1.00 . A A .  57 PRO HA   1 1 
       10 17310 1 1  57 PRO HB2  H  20.026 -30.819   2.811 1.00 . A A .  57 PRO HB2  1 1 
       10 17311 1 1  57 PRO HB3  H  18.897 -30.321   1.545 1.00 . A A .  57 PRO HB3  1 1 
       10 17312 1 1  57 PRO HD2  H  22.168 -29.381  -0.304 1.00 . A A .  57 PRO HD2  1 1 
       10 17313 1 1  57 PRO HD3  H  20.465 -29.384  -0.808 1.00 . A A .  57 PRO HD3  1 1 
       10 17314 1 1  57 PRO HG2  H  21.814 -30.960   1.336 1.00 . A A .  57 PRO HG2  1 1 
       10 17315 1 1  57 PRO HG3  H  20.486 -31.428   0.258 1.00 . A A .  57 PRO HG3  1 1 
       10 17316 1 1  57 PRO N    N  20.863 -28.303   0.964 1.00 . A A .  57 PRO N    1 1 
       10 17317 1 1  57 PRO O    O  21.740 -29.646   3.848 1.00 . A A .  57 PRO O    1 1 
       10 17318 1 1  58 ARG C    C  21.477 -26.255   6.077 1.00 . A A .  58 ARG C    1 1 
       10 17319 1 1  58 ARG CA   C  22.150 -27.201   5.087 1.00 . A A .  58 ARG CA   1 1 
       10 17320 1 1  58 ARG CB   C  23.491 -26.617   4.638 1.00 . A A .  58 ARG CB   1 1 
       10 17321 1 1  58 ARG CD   C  24.353 -28.045   2.759 1.00 . A A .  58 ARG CD   1 1 
       10 17322 1 1  58 ARG CG   C  24.506 -27.670   4.224 1.00 . A A .  58 ARG CG   1 1 
       10 17323 1 1  58 ARG CZ   C  26.682 -27.851   1.996 1.00 . A A .  58 ARG CZ   1 1 
       10 17324 1 1  58 ARG H    H  20.801 -26.691   3.537 1.00 . A A .  58 ARG H    1 1 
       10 17325 1 1  58 ARG HA   H  22.325 -28.148   5.574 1.00 . A A .  58 ARG HA   1 1 
       10 17326 1 1  58 ARG HB2  H  23.321 -25.962   3.796 1.00 . A A .  58 ARG HB2  1 1 
       10 17327 1 1  58 ARG HB3  H  23.910 -26.044   5.451 1.00 . A A .  58 ARG HB3  1 1 
       10 17328 1 1  58 ARG HD2  H  23.577 -28.791   2.670 1.00 . A A .  58 ARG HD2  1 1 
       10 17329 1 1  58 ARG HD3  H  24.070 -27.164   2.203 1.00 . A A .  58 ARG HD3  1 1 
       10 17330 1 1  58 ARG HE   H  25.609 -29.532   1.964 1.00 . A A .  58 ARG HE   1 1 
       10 17331 1 1  58 ARG HG2  H  25.500 -27.281   4.383 1.00 . A A .  58 ARG HG2  1 1 
       10 17332 1 1  58 ARG HG3  H  24.362 -28.553   4.830 1.00 . A A .  58 ARG HG3  1 1 
       10 17333 1 1  58 ARG HH11 H  25.870 -26.138   2.692 1.00 . A A .  58 ARG HH11 1 1 
       10 17334 1 1  58 ARG HH12 H  27.512 -26.015   2.151 1.00 . A A .  58 ARG HH12 1 1 
       10 17335 1 1  58 ARG HH21 H  27.770 -29.383   1.249 1.00 . A A .  58 ARG HH21 1 1 
       10 17336 1 1  58 ARG HH22 H  28.591 -27.861   1.330 1.00 . A A .  58 ARG HH22 1 1 
       10 17337 1 1  58 ARG N    N  21.291 -27.442   3.934 1.00 . A A .  58 ARG N    1 1 
       10 17338 1 1  58 ARG NE   N  25.591 -28.581   2.199 1.00 . A A .  58 ARG NE   1 1 
       10 17339 1 1  58 ARG NH1  N  26.688 -26.562   2.304 1.00 . A A .  58 ARG NH1  1 1 
       10 17340 1 1  58 ARG NH2  N  27.770 -28.411   1.483 1.00 . A A .  58 ARG NH2  1 1 
       10 17341 1 1  58 ARG O    O  20.354 -25.801   5.855 1.00 . A A .  58 ARG O    1 1 
       10 17342 1 1  59 LYS C    C  21.767 -23.611   7.766 1.00 . A A .  59 LYS C    1 1 
       10 17343 1 1  59 LYS CA   C  21.642 -25.069   8.197 1.00 . A A .  59 LYS CA   1 1 
       10 17344 1 1  59 LYS CB   C  22.380 -25.285   9.520 1.00 . A A .  59 LYS CB   1 1 
       10 17345 1 1  59 LYS CD   C  22.346 -27.770   9.885 1.00 . A A .  59 LYS CD   1 1 
       10 17346 1 1  59 LYS CE   C  23.575 -28.190  10.677 1.00 . A A .  59 LYS CE   1 1 
       10 17347 1 1  59 LYS CG   C  21.816 -26.425  10.351 1.00 . A A .  59 LYS CG   1 1 
       10 17348 1 1  59 LYS H    H  23.061 -26.354   7.293 1.00 . A A .  59 LYS H    1 1 
       10 17349 1 1  59 LYS HA   H  20.597 -25.303   8.334 1.00 . A A .  59 LYS HA   1 1 
       10 17350 1 1  59 LYS HB2  H  23.417 -25.500   9.309 1.00 . A A .  59 LYS HB2  1 1 
       10 17351 1 1  59 LYS HB3  H  22.320 -24.378  10.104 1.00 . A A .  59 LYS HB3  1 1 
       10 17352 1 1  59 LYS HD2  H  21.576 -28.516  10.015 1.00 . A A .  59 LYS HD2  1 1 
       10 17353 1 1  59 LYS HD3  H  22.610 -27.701   8.839 1.00 . A A .  59 LYS HD3  1 1 
       10 17354 1 1  59 LYS HE2  H  23.475 -27.829  11.689 1.00 . A A .  59 LYS HE2  1 1 
       10 17355 1 1  59 LYS HE3  H  23.631 -29.269  10.684 1.00 . A A .  59 LYS HE3  1 1 
       10 17356 1 1  59 LYS HG2  H  22.096 -26.278  11.384 1.00 . A A .  59 LYS HG2  1 1 
       10 17357 1 1  59 LYS HG3  H  20.739 -26.423  10.265 1.00 . A A .  59 LYS HG3  1 1 
       10 17358 1 1  59 LYS HZ1  H  24.668 -27.372   9.097 1.00 . A A .  59 LYS HZ1  1 1 
       10 17359 1 1  59 LYS HZ2  H  25.581 -28.360  10.123 1.00 . A A .  59 LYS HZ2  1 1 
       10 17360 1 1  59 LYS HZ3  H  25.137 -26.805  10.621 1.00 . A A .  59 LYS HZ3  1 1 
       10 17361 1 1  59 LYS N    N  22.171 -25.961   7.172 1.00 . A A .  59 LYS N    1 1 
       10 17362 1 1  59 LYS NZ   N  24.828 -27.643  10.089 1.00 . A A .  59 LYS NZ   1 1 
       10 17363 1 1  59 LYS O    O  22.590 -22.865   8.296 1.00 . A A .  59 LYS O    1 1 
       10 17364 1 1  60 SER C    C  19.938 -20.980   7.029 1.00 . A A .  60 SER C    1 1 
       10 17365 1 1  60 SER CA   C  20.963 -21.843   6.298 1.00 . A A .  60 SER CA   1 1 
       10 17366 1 1  60 SER CB   C  20.681 -21.826   4.795 1.00 . A A .  60 SER CB   1 1 
       10 17367 1 1  60 SER H    H  20.309 -23.853   6.419 1.00 . A A .  60 SER H    1 1 
       10 17368 1 1  60 SER HA   H  21.948 -21.439   6.476 1.00 . A A .  60 SER HA   1 1 
       10 17369 1 1  60 SER HB2  H  20.434 -20.821   4.489 1.00 . A A .  60 SER HB2  1 1 
       10 17370 1 1  60 SER HB3  H  21.561 -22.158   4.263 1.00 . A A .  60 SER HB3  1 1 
       10 17371 1 1  60 SER HG   H  19.849 -23.248   3.734 1.00 . A A .  60 SER HG   1 1 
       10 17372 1 1  60 SER N    N  20.943 -23.211   6.802 1.00 . A A .  60 SER N    1 1 
       10 17373 1 1  60 SER O    O  19.276 -21.437   7.959 1.00 . A A .  60 SER O    1 1 
       10 17374 1 1  60 SER OG   O  19.600 -22.682   4.469 1.00 . A A .  60 SER OG   1 1 
       10 17375 1 1  61 GLY C    C  17.546 -18.763   6.484 1.00 . A A .  61 GLY C    1 1 
       10 17376 1 1  61 GLY CA   C  18.869 -18.820   7.222 1.00 . A A .  61 GLY CA   1 1 
       10 17377 1 1  61 GLY H    H  20.369 -19.418   5.853 1.00 . A A .  61 GLY H    1 1 
       10 17378 1 1  61 GLY HA2  H  18.690 -19.145   8.236 1.00 . A A .  61 GLY HA2  1 1 
       10 17379 1 1  61 GLY HA3  H  19.299 -17.829   7.243 1.00 . A A .  61 GLY HA3  1 1 
       10 17380 1 1  61 GLY N    N  19.814 -19.728   6.599 1.00 . A A .  61 GLY N    1 1 
       10 17381 1 1  61 GLY O    O  16.885 -17.725   6.459 1.00 . A A .  61 GLY O    1 1 
       10 17382 1 1  62 LEU C    C  14.760 -20.390   6.041 1.00 . A A .  62 LEU C    1 1 
       10 17383 1 1  62 LEU CA   C  15.907 -19.955   5.135 1.00 . A A .  62 LEU CA   1 1 
       10 17384 1 1  62 LEU CB   C  16.044 -20.929   3.963 1.00 . A A .  62 LEU CB   1 1 
       10 17385 1 1  62 LEU CD1  C  15.957 -19.177   2.173 1.00 . A A .  62 LEU CD1  1 1 
       10 17386 1 1  62 LEU CD2  C  18.167 -20.003   3.004 1.00 . A A .  62 LEU CD2  1 1 
       10 17387 1 1  62 LEU CG   C  16.722 -20.377   2.709 1.00 . A A .  62 LEU CG   1 1 
       10 17388 1 1  62 LEU H    H  17.729 -20.677   5.935 1.00 . A A .  62 LEU H    1 1 
       10 17389 1 1  62 LEU HA   H  15.692 -18.969   4.751 1.00 . A A .  62 LEU HA   1 1 
       10 17390 1 1  62 LEU HB2  H  16.618 -21.777   4.304 1.00 . A A .  62 LEU HB2  1 1 
       10 17391 1 1  62 LEU HB3  H  15.051 -21.255   3.688 1.00 . A A .  62 LEU HB3  1 1 
       10 17392 1 1  62 LEU HD11 H  16.380 -18.874   1.227 1.00 . A A .  62 LEU HD11 1 1 
       10 17393 1 1  62 LEU HD12 H  16.028 -18.361   2.877 1.00 . A A .  62 LEU HD12 1 1 
       10 17394 1 1  62 LEU HD13 H  14.919 -19.443   2.035 1.00 . A A .  62 LEU HD13 1 1 
       10 17395 1 1  62 LEU HD21 H  18.193 -19.064   3.537 1.00 . A A .  62 LEU HD21 1 1 
       10 17396 1 1  62 LEU HD22 H  18.710 -19.905   2.075 1.00 . A A .  62 LEU HD22 1 1 
       10 17397 1 1  62 LEU HD23 H  18.622 -20.773   3.608 1.00 . A A .  62 LEU HD23 1 1 
       10 17398 1 1  62 LEU HG   H  16.723 -21.141   1.943 1.00 . A A .  62 LEU HG   1 1 
       10 17399 1 1  62 LEU N    N  17.160 -19.881   5.880 1.00 . A A .  62 LEU N    1 1 
       10 17400 1 1  62 LEU O    O  13.624 -19.948   5.875 1.00 . A A .  62 LEU O    1 1 
       10 17401 1 1  63 GLU C    C  13.291 -20.594   8.566 1.00 . A A .  63 GLU C    1 1 
       10 17402 1 1  63 GLU CA   C  14.060 -21.751   7.934 1.00 . A A .  63 GLU CA   1 1 
       10 17403 1 1  63 GLU CB   C  14.717 -22.598   9.026 1.00 . A A .  63 GLU CB   1 1 
       10 17404 1 1  63 GLU CD   C  15.718 -24.844   9.605 1.00 . A A .  63 GLU CD   1 1 
       10 17405 1 1  63 GLU CG   C  15.378 -23.861   8.501 1.00 . A A .  63 GLU CG   1 1 
       10 17406 1 1  63 GLU H    H  15.990 -21.574   7.083 1.00 . A A .  63 GLU H    1 1 
       10 17407 1 1  63 GLU HA   H  13.368 -22.367   7.380 1.00 . A A .  63 GLU HA   1 1 
       10 17408 1 1  63 GLU HB2  H  15.468 -22.003   9.524 1.00 . A A .  63 GLU HB2  1 1 
       10 17409 1 1  63 GLU HB3  H  13.963 -22.883   9.745 1.00 . A A .  63 GLU HB3  1 1 
       10 17410 1 1  63 GLU HG2  H  14.705 -24.343   7.807 1.00 . A A .  63 GLU HG2  1 1 
       10 17411 1 1  63 GLU HG3  H  16.288 -23.590   7.988 1.00 . A A .  63 GLU HG3  1 1 
       10 17412 1 1  63 GLU N    N  15.066 -21.258   7.001 1.00 . A A .  63 GLU N    1 1 
       10 17413 1 1  63 GLU O    O  12.111 -20.725   8.895 1.00 . A A .  63 GLU O    1 1 
       10 17414 1 1  63 GLU OE1  O  15.049 -25.895   9.690 1.00 . A A .  63 GLU OE1  1 1 
       10 17415 1 1  63 GLU OE2  O  16.652 -24.561  10.385 1.00 . A A .  63 GLU OE2  1 1 
       10 17416 1 1  64 LEU C    C  12.017 -17.968   8.651 1.00 . A A .  64 LEU C    1 1 
       10 17417 1 1  64 LEU CA   C  13.348 -18.282   9.326 1.00 . A A .  64 LEU CA   1 1 
       10 17418 1 1  64 LEU CB   C  14.287 -17.080   9.212 1.00 . A A .  64 LEU CB   1 1 
       10 17419 1 1  64 LEU CD1  C  13.030 -15.522  10.722 1.00 . A A .  64 LEU CD1  1 1 
       10 17420 1 1  64 LEU CD2  C  14.842 -16.973  11.655 1.00 . A A .  64 LEU CD2  1 1 
       10 17421 1 1  64 LEU CG   C  14.374 -16.178  10.444 1.00 . A A .  64 LEU CG   1 1 
       10 17422 1 1  64 LEU H    H  14.904 -19.420   8.451 1.00 . A A .  64 LEU H    1 1 
       10 17423 1 1  64 LEU HA   H  13.169 -18.491  10.370 1.00 . A A .  64 LEU HA   1 1 
       10 17424 1 1  64 LEU HB2  H  15.278 -17.452   9.005 1.00 . A A .  64 LEU HB2  1 1 
       10 17425 1 1  64 LEU HB3  H  13.950 -16.475   8.382 1.00 . A A .  64 LEU HB3  1 1 
       10 17426 1 1  64 LEU HD11 H  12.387 -16.223  11.233 1.00 . A A .  64 LEU HD11 1 1 
       10 17427 1 1  64 LEU HD12 H  12.574 -15.228   9.789 1.00 . A A .  64 LEU HD12 1 1 
       10 17428 1 1  64 LEU HD13 H  13.177 -14.650  11.342 1.00 . A A .  64 LEU HD13 1 1 
       10 17429 1 1  64 LEU HD21 H  15.332 -16.309  12.353 1.00 . A A .  64 LEU HD21 1 1 
       10 17430 1 1  64 LEU HD22 H  15.537 -17.737  11.337 1.00 . A A .  64 LEU HD22 1 1 
       10 17431 1 1  64 LEU HD23 H  13.992 -17.435  12.133 1.00 . A A .  64 LEU HD23 1 1 
       10 17432 1 1  64 LEU HG   H  15.095 -15.394  10.258 1.00 . A A .  64 LEU HG   1 1 
       10 17433 1 1  64 LEU N    N  13.967 -19.463   8.733 1.00 . A A .  64 LEU N    1 1 
       10 17434 1 1  64 LEU O    O  11.091 -17.465   9.288 1.00 . A A .  64 LEU O    1 1 
       10 17435 1 1  65 ILE C    C   9.489 -18.592   7.318 1.00 . A A .  65 ILE C    1 1 
       10 17436 1 1  65 ILE CA   C  10.709 -18.023   6.601 1.00 . A A .  65 ILE CA   1 1 
       10 17437 1 1  65 ILE CB   C  10.791 -18.634   5.189 1.00 . A A .  65 ILE CB   1 1 
       10 17438 1 1  65 ILE CD1  C  12.452 -18.920   3.282 1.00 . A A .  65 ILE CD1  1 1 
       10 17439 1 1  65 ILE CG1  C  11.981 -18.049   4.426 1.00 . A A .  65 ILE CG1  1 1 
       10 17440 1 1  65 ILE CG2  C   9.496 -18.389   4.430 1.00 . A A .  65 ILE CG2  1 1 
       10 17441 1 1  65 ILE H    H  12.700 -18.669   6.908 1.00 . A A .  65 ILE H    1 1 
       10 17442 1 1  65 ILE HA   H  10.589 -16.954   6.502 1.00 . A A .  65 ILE HA   1 1 
       10 17443 1 1  65 ILE HB   H  10.926 -19.700   5.290 1.00 . A A .  65 ILE HB   1 1 
       10 17444 1 1  65 ILE HD11 H  13.355 -18.503   2.860 1.00 . A A .  65 ILE HD11 1 1 
       10 17445 1 1  65 ILE HD12 H  12.650 -19.917   3.646 1.00 . A A .  65 ILE HD12 1 1 
       10 17446 1 1  65 ILE HD13 H  11.686 -18.960   2.521 1.00 . A A .  65 ILE HD13 1 1 
       10 17447 1 1  65 ILE HG12 H  11.703 -17.089   4.018 1.00 . A A .  65 ILE HG12 1 1 
       10 17448 1 1  65 ILE HG13 H  12.809 -17.919   5.108 1.00 . A A .  65 ILE HG13 1 1 
       10 17449 1 1  65 ILE HG21 H   9.570 -18.822   3.443 1.00 . A A .  65 ILE HG21 1 1 
       10 17450 1 1  65 ILE HG22 H   8.675 -18.847   4.962 1.00 . A A .  65 ILE HG22 1 1 
       10 17451 1 1  65 ILE HG23 H   9.322 -17.327   4.345 1.00 . A A .  65 ILE HG23 1 1 
       10 17452 1 1  65 ILE N    N  11.928 -18.270   7.360 1.00 . A A .  65 ILE N    1 1 
       10 17453 1 1  65 ILE O    O   8.405 -18.012   7.275 1.00 . A A .  65 ILE O    1 1 
       10 17454 1 1  66 ALA C    C   8.047 -19.463   9.802 1.00 . A A .  66 ALA C    1 1 
       10 17455 1 1  66 ALA CA   C   8.592 -20.376   8.709 1.00 . A A .  66 ALA CA   1 1 
       10 17456 1 1  66 ALA CB   C   9.069 -21.691   9.307 1.00 . A A .  66 ALA CB   1 1 
       10 17457 1 1  66 ALA H    H  10.564 -20.144   7.976 1.00 . A A .  66 ALA H    1 1 
       10 17458 1 1  66 ALA HA   H   7.800 -20.594   8.007 1.00 . A A .  66 ALA HA   1 1 
       10 17459 1 1  66 ALA HB1  H  10.076 -21.571   9.682 1.00 . A A .  66 ALA HB1  1 1 
       10 17460 1 1  66 ALA HB2  H   8.415 -21.977  10.116 1.00 . A A .  66 ALA HB2  1 1 
       10 17461 1 1  66 ALA HB3  H   9.057 -22.457   8.546 1.00 . A A .  66 ALA HB3  1 1 
       10 17462 1 1  66 ALA N    N   9.676 -19.730   7.979 1.00 . A A .  66 ALA N    1 1 
       10 17463 1 1  66 ALA O    O   6.836 -19.378  10.005 1.00 . A A .  66 ALA O    1 1 
       10 17464 1 1  67 ALA C    C   7.740 -16.706  11.032 1.00 . A A .  67 ALA C    1 1 
       10 17465 1 1  67 ALA CA   C   8.556 -17.875  11.574 1.00 . A A .  67 ALA CA   1 1 
       10 17466 1 1  67 ALA CB   C   9.786 -17.367  12.311 1.00 . A A .  67 ALA CB   1 1 
       10 17467 1 1  67 ALA H    H   9.898 -18.893  10.293 1.00 . A A .  67 ALA H    1 1 
       10 17468 1 1  67 ALA HA   H   7.949 -18.430  12.276 1.00 . A A .  67 ALA HA   1 1 
       10 17469 1 1  67 ALA HB1  H  10.036 -16.379  11.953 1.00 . A A .  67 ALA HB1  1 1 
       10 17470 1 1  67 ALA HB2  H   9.579 -17.324  13.370 1.00 . A A .  67 ALA HB2  1 1 
       10 17471 1 1  67 ALA HB3  H  10.614 -18.035  12.132 1.00 . A A .  67 ALA HB3  1 1 
       10 17472 1 1  67 ALA N    N   8.948 -18.783  10.503 1.00 . A A .  67 ALA N    1 1 
       10 17473 1 1  67 ALA O    O   6.827 -16.212  11.696 1.00 . A A .  67 ALA O    1 1 
       10 17474 1 1  68 LEU C    C   6.043 -15.613   8.604 1.00 . A A .  68 LEU C    1 1 
       10 17475 1 1  68 LEU CA   C   7.373 -15.154   9.193 1.00 . A A .  68 LEU CA   1 1 
       10 17476 1 1  68 LEU CB   C   8.242 -14.534   8.097 1.00 . A A .  68 LEU CB   1 1 
       10 17477 1 1  68 LEU CD1  C  10.271 -14.059   9.490 1.00 . A A .  68 LEU CD1  1 1 
       10 17478 1 1  68 LEU CD2  C   9.905 -12.813   7.352 1.00 . A A .  68 LEU CD2  1 1 
       10 17479 1 1  68 LEU CG   C   9.233 -13.462   8.553 1.00 . A A .  68 LEU CG   1 1 
       10 17480 1 1  68 LEU H    H   8.811 -16.700   9.344 1.00 . A A .  68 LEU H    1 1 
       10 17481 1 1  68 LEU HA   H   7.180 -14.411   9.952 1.00 . A A .  68 LEU HA   1 1 
       10 17482 1 1  68 LEU HB2  H   8.805 -15.328   7.633 1.00 . A A .  68 LEU HB2  1 1 
       10 17483 1 1  68 LEU HB3  H   7.582 -14.087   7.367 1.00 . A A .  68 LEU HB3  1 1 
       10 17484 1 1  68 LEU HD11 H  10.068 -13.742  10.502 1.00 . A A .  68 LEU HD11 1 1 
       10 17485 1 1  68 LEU HD12 H  11.255 -13.722   9.198 1.00 . A A .  68 LEU HD12 1 1 
       10 17486 1 1  68 LEU HD13 H  10.229 -15.137   9.434 1.00 . A A .  68 LEU HD13 1 1 
       10 17487 1 1  68 LEU HD21 H   9.157 -12.551   6.619 1.00 . A A .  68 LEU HD21 1 1 
       10 17488 1 1  68 LEU HD22 H  10.610 -13.506   6.916 1.00 . A A .  68 LEU HD22 1 1 
       10 17489 1 1  68 LEU HD23 H  10.426 -11.921   7.670 1.00 . A A .  68 LEU HD23 1 1 
       10 17490 1 1  68 LEU HG   H   8.698 -12.693   9.094 1.00 . A A .  68 LEU HG   1 1 
       10 17491 1 1  68 LEU N    N   8.075 -16.267   9.824 1.00 . A A .  68 LEU N    1 1 
       10 17492 1 1  68 LEU O    O   5.061 -14.871   8.611 1.00 . A A .  68 LEU O    1 1 
       10 17493 1 1  69 ARG C    C   3.685 -17.476   8.536 1.00 . A A .  69 ARG C    1 1 
       10 17494 1 1  69 ARG CA   C   4.808 -17.400   7.506 1.00 . A A .  69 ARG CA   1 1 
       10 17495 1 1  69 ARG CB   C   5.088 -18.792   6.937 1.00 . A A .  69 ARG CB   1 1 
       10 17496 1 1  69 ARG CD   C   3.278 -18.761   5.194 1.00 . A A .  69 ARG CD   1 1 
       10 17497 1 1  69 ARG CG   C   3.850 -19.490   6.399 1.00 . A A .  69 ARG CG   1 1 
       10 17498 1 1  69 ARG CZ   C   1.467 -20.280   4.520 1.00 . A A .  69 ARG CZ   1 1 
       10 17499 1 1  69 ARG H    H   6.833 -17.385   8.121 1.00 . A A .  69 ARG H    1 1 
       10 17500 1 1  69 ARG HA   H   4.500 -16.747   6.703 1.00 . A A .  69 ARG HA   1 1 
       10 17501 1 1  69 ARG HB2  H   5.802 -18.702   6.131 1.00 . A A .  69 ARG HB2  1 1 
       10 17502 1 1  69 ARG HB3  H   5.512 -19.407   7.716 1.00 . A A .  69 ARG HB3  1 1 
       10 17503 1 1  69 ARG HD2  H   3.360 -17.697   5.361 1.00 . A A .  69 ARG HD2  1 1 
       10 17504 1 1  69 ARG HD3  H   3.852 -19.032   4.320 1.00 . A A .  69 ARG HD3  1 1 
       10 17505 1 1  69 ARG HE   H   1.207 -18.407   5.152 1.00 . A A .  69 ARG HE   1 1 
       10 17506 1 1  69 ARG HG2  H   4.114 -20.495   6.105 1.00 . A A .  69 ARG HG2  1 1 
       10 17507 1 1  69 ARG HG3  H   3.102 -19.525   7.177 1.00 . A A .  69 ARG HG3  1 1 
       10 17508 1 1  69 ARG HH11 H   3.325 -21.064   4.397 1.00 . A A .  69 ARG HH11 1 1 
       10 17509 1 1  69 ARG HH12 H   2.039 -22.125   3.925 1.00 . A A .  69 ARG HH12 1 1 
       10 17510 1 1  69 ARG HH21 H  -0.495 -19.794   4.533 1.00 . A A .  69 ARG HH21 1 1 
       10 17511 1 1  69 ARG HH22 H  -0.133 -21.402   4.002 1.00 . A A .  69 ARG HH22 1 1 
       10 17512 1 1  69 ARG N    N   6.018 -16.841   8.098 1.00 . A A .  69 ARG N    1 1 
       10 17513 1 1  69 ARG NE   N   1.876 -19.097   4.965 1.00 . A A .  69 ARG NE   1 1 
       10 17514 1 1  69 ARG NH1  N   2.350 -21.235   4.259 1.00 . A A .  69 ARG NH1  1 1 
       10 17515 1 1  69 ARG NH2  N   0.174 -20.511   4.337 1.00 . A A .  69 ARG NH2  1 1 
       10 17516 1 1  69 ARG O    O   2.573 -17.008   8.291 1.00 . A A .  69 ARG O    1 1 
       10 17517 1 1  70 GLN C    C   2.429 -16.849  11.148 1.00 . A A .  70 GLN C    1 1 
       10 17518 1 1  70 GLN CA   C   2.999 -18.208  10.753 1.00 . A A .  70 GLN CA   1 1 
       10 17519 1 1  70 GLN CB   C   3.627 -18.885  11.972 1.00 . A A .  70 GLN CB   1 1 
       10 17520 1 1  70 GLN CD   C   5.382 -18.778  13.787 1.00 . A A .  70 GLN CD   1 1 
       10 17521 1 1  70 GLN CG   C   4.844 -18.153  12.514 1.00 . A A .  70 GLN CG   1 1 
       10 17522 1 1  70 GLN H    H   4.887 -18.422   9.822 1.00 . A A .  70 GLN H    1 1 
       10 17523 1 1  70 GLN HA   H   2.195 -18.827  10.383 1.00 . A A .  70 GLN HA   1 1 
       10 17524 1 1  70 GLN HB2  H   2.889 -18.942  12.758 1.00 . A A .  70 GLN HB2  1 1 
       10 17525 1 1  70 GLN HB3  H   3.928 -19.885  11.698 1.00 . A A .  70 GLN HB3  1 1 
       10 17526 1 1  70 GLN HE21 H   6.502 -20.033  12.728 1.00 . A A .  70 GLN HE21 1 1 
       10 17527 1 1  70 GLN HE22 H   6.619 -20.187  14.444 1.00 . A A .  70 GLN HE22 1 1 
       10 17528 1 1  70 GLN HG2  H   5.623 -18.173  11.766 1.00 . A A .  70 GLN HG2  1 1 
       10 17529 1 1  70 GLN HG3  H   4.570 -17.129  12.721 1.00 . A A .  70 GLN HG3  1 1 
       10 17530 1 1  70 GLN N    N   3.984 -18.069   9.687 1.00 . A A .  70 GLN N    1 1 
       10 17531 1 1  70 GLN NE2  N   6.255 -19.766  13.639 1.00 . A A .  70 GLN NE2  1 1 
       10 17532 1 1  70 GLN O    O   1.251 -16.733  11.486 1.00 . A A .  70 GLN O    1 1 
       10 17533 1 1  70 GLN OE1  O   5.015 -18.376  14.892 1.00 . A A .  70 GLN OE1  1 1 
       10 17534 1 1  71 LEU C    C   1.946 -13.885  10.382 1.00 . A A .  71 LEU C    1 1 
       10 17535 1 1  71 LEU CA   C   2.854 -14.472  11.457 1.00 . A A .  71 LEU CA   1 1 
       10 17536 1 1  71 LEU CB   C   4.077 -13.574  11.655 1.00 . A A .  71 LEU CB   1 1 
       10 17537 1 1  71 LEU CD1  C   3.531 -12.492  13.849 1.00 . A A .  71 LEU CD1  1 1 
       10 17538 1 1  71 LEU CD2  C   4.703 -14.701  13.805 1.00 . A A .  71 LEU CD2  1 1 
       10 17539 1 1  71 LEU CG   C   4.528 -13.364  13.101 1.00 . A A .  71 LEU CG   1 1 
       10 17540 1 1  71 LEU H    H   4.200 -15.979  10.826 1.00 . A A .  71 LEU H    1 1 
       10 17541 1 1  71 LEU HA   H   2.305 -14.528  12.385 1.00 . A A .  71 LEU HA   1 1 
       10 17542 1 1  71 LEU HB2  H   4.900 -14.012  11.113 1.00 . A A .  71 LEU HB2  1 1 
       10 17543 1 1  71 LEU HB3  H   3.846 -12.605  11.235 1.00 . A A .  71 LEU HB3  1 1 
       10 17544 1 1  71 LEU HD11 H   2.539 -12.901  13.737 1.00 . A A .  71 LEU HD11 1 1 
       10 17545 1 1  71 LEU HD12 H   3.555 -11.490  13.446 1.00 . A A .  71 LEU HD12 1 1 
       10 17546 1 1  71 LEU HD13 H   3.794 -12.463  14.897 1.00 . A A .  71 LEU HD13 1 1 
       10 17547 1 1  71 LEU HD21 H   3.737 -15.165  13.942 1.00 . A A .  71 LEU HD21 1 1 
       10 17548 1 1  71 LEU HD22 H   5.165 -14.543  14.769 1.00 . A A .  71 LEU HD22 1 1 
       10 17549 1 1  71 LEU HD23 H   5.329 -15.344  13.206 1.00 . A A .  71 LEU HD23 1 1 
       10 17550 1 1  71 LEU HG   H   5.482 -12.856  13.104 1.00 . A A .  71 LEU HG   1 1 
       10 17551 1 1  71 LEU N    N   3.273 -15.824  11.103 1.00 . A A .  71 LEU N    1 1 
       10 17552 1 1  71 LEU O    O   2.046 -14.242   9.208 1.00 . A A .  71 LEU O    1 1 
       10 17553 1 1  72 SER C    C   0.681 -11.003   9.382 1.00 . A A .  72 SER C    1 1 
       10 17554 1 1  72 SER CA   C   0.135 -12.344   9.862 1.00 . A A .  72 SER CA   1 1 
       10 17555 1 1  72 SER CB   C  -1.228 -12.143  10.527 1.00 . A A .  72 SER CB   1 1 
       10 17556 1 1  72 SER H    H   1.031 -12.737  11.740 1.00 . A A .  72 SER H    1 1 
       10 17557 1 1  72 SER HA   H   0.018 -12.997   9.011 1.00 . A A .  72 SER HA   1 1 
       10 17558 1 1  72 SER HB2  H  -1.087 -11.731  11.515 1.00 . A A .  72 SER HB2  1 1 
       10 17559 1 1  72 SER HB3  H  -1.819 -11.461   9.933 1.00 . A A .  72 SER HB3  1 1 
       10 17560 1 1  72 SER HG   H  -1.847 -13.703  11.538 1.00 . A A .  72 SER HG   1 1 
       10 17561 1 1  72 SER N    N   1.062 -12.980  10.791 1.00 . A A .  72 SER N    1 1 
       10 17562 1 1  72 SER O    O  -0.072 -10.053   9.170 1.00 . A A .  72 SER O    1 1 
       10 17563 1 1  72 SER OG   O  -1.926 -13.371  10.641 1.00 . A A .  72 SER OG   1 1 
       10 17564 1 1  73 ALA C    C   3.406  -9.945   7.455 1.00 . A A .  73 ALA C    1 1 
       10 17565 1 1  73 ALA CA   C   2.647  -9.711   8.757 1.00 . A A .  73 ALA CA   1 1 
       10 17566 1 1  73 ALA CB   C   3.586  -9.180   9.830 1.00 . A A .  73 ALA CB   1 1 
       10 17567 1 1  73 ALA H    H   2.546 -11.725   9.399 1.00 . A A .  73 ALA H    1 1 
       10 17568 1 1  73 ALA HA   H   1.879  -8.970   8.586 1.00 . A A .  73 ALA HA   1 1 
       10 17569 1 1  73 ALA HB1  H   4.396  -9.879   9.976 1.00 . A A .  73 ALA HB1  1 1 
       10 17570 1 1  73 ALA HB2  H   3.985  -8.226   9.518 1.00 . A A .  73 ALA HB2  1 1 
       10 17571 1 1  73 ALA HB3  H   3.043  -9.058  10.755 1.00 . A A .  73 ALA HB3  1 1 
       10 17572 1 1  73 ALA N    N   1.998 -10.934   9.213 1.00 . A A .  73 ALA N    1 1 
       10 17573 1 1  73 ALA O    O   3.513  -9.049   6.618 1.00 . A A .  73 ALA O    1 1 
       10 17574 1 1  74 TYR C    C   3.928 -12.535   5.258 1.00 . A A .  74 TYR C    1 1 
       10 17575 1 1  74 TYR CA   C   4.683 -11.505   6.093 1.00 . A A .  74 TYR CA   1 1 
       10 17576 1 1  74 TYR CB   C   6.061 -12.051   6.472 1.00 . A A .  74 TYR CB   1 1 
       10 17577 1 1  74 TYR CD1  C   6.464 -11.384   8.874 1.00 . A A .  74 TYR CD1  1 1 
       10 17578 1 1  74 TYR CD2  C   7.742 -10.303   7.176 1.00 . A A .  74 TYR CD2  1 1 
       10 17579 1 1  74 TYR CE1  C   7.107 -10.636   9.841 1.00 . A A .  74 TYR CE1  1 1 
       10 17580 1 1  74 TYR CE2  C   8.391  -9.552   8.137 1.00 . A A .  74 TYR CE2  1 1 
       10 17581 1 1  74 TYR CG   C   6.768 -11.231   7.527 1.00 . A A .  74 TYR CG   1 1 
       10 17582 1 1  74 TYR CZ   C   8.070  -9.721   9.467 1.00 . A A .  74 TYR CZ   1 1 
       10 17583 1 1  74 TYR H    H   3.812 -11.827   7.995 1.00 . A A .  74 TYR H    1 1 
       10 17584 1 1  74 TYR HA   H   4.812 -10.607   5.507 1.00 . A A .  74 TYR HA   1 1 
       10 17585 1 1  74 TYR HB2  H   5.951 -13.055   6.852 1.00 . A A .  74 TYR HB2  1 1 
       10 17586 1 1  74 TYR HB3  H   6.687 -12.071   5.592 1.00 . A A .  74 TYR HB3  1 1 
       10 17587 1 1  74 TYR HD1  H   5.710 -12.101   9.163 1.00 . A A .  74 TYR HD1  1 1 
       10 17588 1 1  74 TYR HD2  H   7.991 -10.173   6.133 1.00 . A A .  74 TYR HD2  1 1 
       10 17589 1 1  74 TYR HE1  H   6.857 -10.768  10.883 1.00 . A A .  74 TYR HE1  1 1 
       10 17590 1 1  74 TYR HE2  H   9.145  -8.836   7.845 1.00 . A A .  74 TYR HE2  1 1 
       10 17591 1 1  74 TYR HH   H   8.243  -8.149  10.560 1.00 . A A .  74 TYR HH   1 1 
       10 17592 1 1  74 TYR N    N   3.931 -11.154   7.292 1.00 . A A .  74 TYR N    1 1 
       10 17593 1 1  74 TYR O    O   4.089 -12.600   4.040 1.00 . A A .  74 TYR O    1 1 
       10 17594 1 1  74 TYR OH   O   8.714  -8.975  10.428 1.00 . A A .  74 TYR OH   1 1 
       10 17595 1 1  75 ALA C    C   1.626 -13.794   4.010 1.00 . A A .  75 ALA C    1 1 
       10 17596 1 1  75 ALA CA   C   2.320 -14.361   5.243 1.00 . A A .  75 ALA CA   1 1 
       10 17597 1 1  75 ALA CB   C   1.298 -14.963   6.196 1.00 . A A .  75 ALA CB   1 1 
       10 17598 1 1  75 ALA H    H   3.018 -13.236   6.894 1.00 . A A .  75 ALA H    1 1 
       10 17599 1 1  75 ALA HA   H   2.995 -15.147   4.935 1.00 . A A .  75 ALA HA   1 1 
       10 17600 1 1  75 ALA HB1  H   0.340 -15.028   5.701 1.00 . A A .  75 ALA HB1  1 1 
       10 17601 1 1  75 ALA HB2  H   1.620 -15.951   6.491 1.00 . A A .  75 ALA HB2  1 1 
       10 17602 1 1  75 ALA HB3  H   1.210 -14.337   7.071 1.00 . A A .  75 ALA HB3  1 1 
       10 17603 1 1  75 ALA N    N   3.103 -13.336   5.923 1.00 . A A .  75 ALA N    1 1 
       10 17604 1 1  75 ALA O    O   1.487 -14.476   2.995 1.00 . A A .  75 ALA O    1 1 
       10 17605 1 1  76 ASP C    C   1.519 -11.269   2.028 1.00 . A A .  76 ASP C    1 1 
       10 17606 1 1  76 ASP CA   C   0.512 -11.882   2.996 1.00 . A A .  76 ASP CA   1 1 
       10 17607 1 1  76 ASP CB   C  -0.433 -10.800   3.521 1.00 . A A .  76 ASP CB   1 1 
       10 17608 1 1  76 ASP CG   C  -1.763 -11.366   3.980 1.00 . A A .  76 ASP CG   1 1 
       10 17609 1 1  76 ASP H    H   1.333 -12.049   4.941 1.00 . A A .  76 ASP H    1 1 
       10 17610 1 1  76 ASP HA   H  -0.065 -12.627   2.471 1.00 . A A .  76 ASP HA   1 1 
       10 17611 1 1  76 ASP HB2  H   0.032 -10.300   4.358 1.00 . A A .  76 ASP HB2  1 1 
       10 17612 1 1  76 ASP HB3  H  -0.619 -10.082   2.736 1.00 . A A .  76 ASP HB3  1 1 
       10 17613 1 1  76 ASP N    N   1.192 -12.542   4.105 1.00 . A A .  76 ASP N    1 1 
       10 17614 1 1  76 ASP O    O   1.291 -11.230   0.819 1.00 . A A .  76 ASP O    1 1 
       10 17615 1 1  76 ASP OD1  O  -2.674 -10.568   4.282 1.00 . A A .  76 ASP OD1  1 1 
       10 17616 1 1  76 ASP OD2  O  -1.891 -12.607   4.038 1.00 . A A .  76 ASP OD2  1 1 
       10 17617 1 1  77 THR C    C   4.102 -11.100   0.618 1.00 . A A .  77 THR C    1 1 
       10 17618 1 1  77 THR CA   C   3.677 -10.176   1.754 1.00 . A A .  77 THR CA   1 1 
       10 17619 1 1  77 THR CB   C   4.914  -9.819   2.600 1.00 . A A .  77 THR CB   1 1 
       10 17620 1 1  77 THR CG2  C   5.994  -9.184   1.737 1.00 . A A .  77 THR CG2  1 1 
       10 17621 1 1  77 THR H    H   2.760 -10.850   3.539 1.00 . A A .  77 THR H    1 1 
       10 17622 1 1  77 THR HA   H   3.278  -9.264   1.334 1.00 . A A .  77 THR HA   1 1 
       10 17623 1 1  77 THR HB   H   5.308 -10.726   3.035 1.00 . A A .  77 THR HB   1 1 
       10 17624 1 1  77 THR HG1  H   5.333  -8.495   4.000 1.00 . A A .  77 THR HG1  1 1 
       10 17625 1 1  77 THR HG21 H   6.216  -9.833   0.903 1.00 . A A .  77 THR HG21 1 1 
       10 17626 1 1  77 THR HG22 H   6.886  -9.037   2.327 1.00 . A A .  77 THR HG22 1 1 
       10 17627 1 1  77 THR HG23 H   5.645  -8.231   1.368 1.00 . A A .  77 THR HG23 1 1 
       10 17628 1 1  77 THR N    N   2.636 -10.790   2.569 1.00 . A A .  77 THR N    1 1 
       10 17629 1 1  77 THR O    O   4.338 -12.293   0.811 1.00 . A A .  77 THR O    1 1 
       10 17630 1 1  77 THR OG1  O   4.545  -8.919   3.651 1.00 . A A .  77 THR OG1  1 1 
       10 17631 1 1  78 PRO C    C   6.068 -11.706  -1.748 1.00 . A A .  78 PRO C    1 1 
       10 17632 1 1  78 PRO CA   C   4.601 -11.294  -1.787 1.00 . A A .  78 PRO CA   1 1 
       10 17633 1 1  78 PRO CB   C   4.352 -10.309  -2.932 1.00 . A A .  78 PRO CB   1 1 
       10 17634 1 1  78 PRO CD   C   3.935  -9.122  -0.899 1.00 . A A .  78 PRO CD   1 1 
       10 17635 1 1  78 PRO CG   C   4.453  -8.963  -2.302 1.00 . A A .  78 PRO CG   1 1 
       10 17636 1 1  78 PRO HA   H   3.985 -12.171  -1.924 1.00 . A A .  78 PRO HA   1 1 
       10 17637 1 1  78 PRO HB2  H   5.103 -10.446  -3.697 1.00 . A A .  78 PRO HB2  1 1 
       10 17638 1 1  78 PRO HB3  H   3.370 -10.477  -3.349 1.00 . A A .  78 PRO HB3  1 1 
       10 17639 1 1  78 PRO HD2  H   4.474  -8.475  -0.222 1.00 . A A .  78 PRO HD2  1 1 
       10 17640 1 1  78 PRO HD3  H   2.876  -8.914  -0.861 1.00 . A A .  78 PRO HD3  1 1 
       10 17641 1 1  78 PRO HG2  H   5.483  -8.641  -2.287 1.00 . A A .  78 PRO HG2  1 1 
       10 17642 1 1  78 PRO HG3  H   3.845  -8.256  -2.847 1.00 . A A .  78 PRO HG3  1 1 
       10 17643 1 1  78 PRO N    N   4.202 -10.538  -0.596 1.00 . A A .  78 PRO N    1 1 
       10 17644 1 1  78 PRO O    O   6.961 -10.872  -1.898 1.00 . A A .  78 PRO O    1 1 
       10 17645 1 1  79 ILE C    C   7.971 -14.400  -2.698 1.00 . A A .  79 ILE C    1 1 
       10 17646 1 1  79 ILE CA   C   7.670 -13.519  -1.490 1.00 . A A .  79 ILE CA   1 1 
       10 17647 1 1  79 ILE CB   C   7.908 -14.332  -0.203 1.00 . A A .  79 ILE CB   1 1 
       10 17648 1 1  79 ILE CD1  C   8.614 -12.249   1.077 1.00 . A A .  79 ILE CD1  1 1 
       10 17649 1 1  79 ILE CG1  C   7.697 -13.451   1.029 1.00 . A A .  79 ILE CG1  1 1 
       10 17650 1 1  79 ILE CG2  C   9.309 -14.925  -0.203 1.00 . A A .  79 ILE CG2  1 1 
       10 17651 1 1  79 ILE H    H   5.557 -13.613  -1.434 1.00 . A A .  79 ILE H    1 1 
       10 17652 1 1  79 ILE HA   H   8.349 -12.679  -1.492 1.00 . A A .  79 ILE HA   1 1 
       10 17653 1 1  79 ILE HB   H   7.199 -15.145  -0.182 1.00 . A A .  79 ILE HB   1 1 
       10 17654 1 1  79 ILE HD11 H   8.026 -11.344   1.033 1.00 . A A .  79 ILE HD11 1 1 
       10 17655 1 1  79 ILE HD12 H   9.183 -12.266   1.995 1.00 . A A .  79 ILE HD12 1 1 
       10 17656 1 1  79 ILE HD13 H   9.291 -12.279   0.235 1.00 . A A .  79 ILE HD13 1 1 
       10 17657 1 1  79 ILE HG12 H   6.680 -13.091   1.037 1.00 . A A .  79 ILE HG12 1 1 
       10 17658 1 1  79 ILE HG13 H   7.873 -14.039   1.918 1.00 . A A .  79 ILE HG13 1 1 
       10 17659 1 1  79 ILE HG21 H   9.416 -15.594  -1.044 1.00 . A A .  79 ILE HG21 1 1 
       10 17660 1 1  79 ILE HG22 H  10.036 -14.131  -0.281 1.00 . A A .  79 ILE HG22 1 1 
       10 17661 1 1  79 ILE HG23 H   9.469 -15.472   0.714 1.00 . A A .  79 ILE HG23 1 1 
       10 17662 1 1  79 ILE N    N   6.310 -12.997  -1.546 1.00 . A A .  79 ILE N    1 1 
       10 17663 1 1  79 ILE O    O   7.238 -15.347  -2.988 1.00 . A A .  79 ILE O    1 1 
       10 17664 1 1  80 LEU C    C  10.828 -15.484  -4.369 1.00 . A A .  80 LEU C    1 1 
       10 17665 1 1  80 LEU CA   C   9.456 -14.848  -4.574 1.00 . A A .  80 LEU CA   1 1 
       10 17666 1 1  80 LEU CB   C   9.479 -13.946  -5.809 1.00 . A A .  80 LEU CB   1 1 
       10 17667 1 1  80 LEU CD1  C   7.043 -14.395  -6.194 1.00 . A A .  80 LEU CD1  1 1 
       10 17668 1 1  80 LEU CD2  C   7.778 -12.172  -5.314 1.00 . A A .  80 LEU CD2  1 1 
       10 17669 1 1  80 LEU CG   C   8.138 -13.339  -6.222 1.00 . A A .  80 LEU CG   1 1 
       10 17670 1 1  80 LEU H    H   9.600 -13.320  -3.117 1.00 . A A .  80 LEU H    1 1 
       10 17671 1 1  80 LEU HA   H   8.728 -15.632  -4.724 1.00 . A A .  80 LEU HA   1 1 
       10 17672 1 1  80 LEU HB2  H  10.162 -13.134  -5.612 1.00 . A A .  80 LEU HB2  1 1 
       10 17673 1 1  80 LEU HB3  H   9.848 -14.532  -6.638 1.00 . A A .  80 LEU HB3  1 1 
       10 17674 1 1  80 LEU HD11 H   7.473 -15.365  -6.393 1.00 . A A .  80 LEU HD11 1 1 
       10 17675 1 1  80 LEU HD12 H   6.304 -14.167  -6.947 1.00 . A A .  80 LEU HD12 1 1 
       10 17676 1 1  80 LEU HD13 H   6.574 -14.401  -5.221 1.00 . A A .  80 LEU HD13 1 1 
       10 17677 1 1  80 LEU HD21 H   6.900 -12.422  -4.738 1.00 . A A .  80 LEU HD21 1 1 
       10 17678 1 1  80 LEU HD22 H   7.578 -11.297  -5.916 1.00 . A A .  80 LEU HD22 1 1 
       10 17679 1 1  80 LEU HD23 H   8.602 -11.969  -4.646 1.00 . A A .  80 LEU HD23 1 1 
       10 17680 1 1  80 LEU HG   H   8.215 -12.966  -7.234 1.00 . A A .  80 LEU HG   1 1 
       10 17681 1 1  80 LEU N    N   9.055 -14.084  -3.397 1.00 . A A .  80 LEU N    1 1 
       10 17682 1 1  80 LEU O    O  11.817 -14.789  -4.136 1.00 . A A .  80 LEU O    1 1 
       10 17683 1 1  81 VAL C    C  12.671 -18.025  -5.626 1.00 . A A .  81 VAL C    1 1 
       10 17684 1 1  81 VAL CA   C  12.130 -17.539  -4.286 1.00 . A A .  81 VAL CA   1 1 
       10 17685 1 1  81 VAL CB   C  11.950 -18.748  -3.349 1.00 . A A .  81 VAL CB   1 1 
       10 17686 1 1  81 VAL CG1  C  10.912 -19.708  -3.909 1.00 . A A .  81 VAL CG1  1 1 
       10 17687 1 1  81 VAL CG2  C  13.279 -19.454  -3.130 1.00 . A A .  81 VAL CG2  1 1 
       10 17688 1 1  81 VAL H    H  10.057 -17.308  -4.646 1.00 . A A .  81 VAL H    1 1 
       10 17689 1 1  81 VAL HA   H  12.849 -16.868  -3.840 1.00 . A A .  81 VAL HA   1 1 
       10 17690 1 1  81 VAL HB   H  11.596 -18.388  -2.394 1.00 . A A .  81 VAL HB   1 1 
       10 17691 1 1  81 VAL HG11 H  10.825 -20.565  -3.257 1.00 . A A .  81 VAL HG11 1 1 
       10 17692 1 1  81 VAL HG12 H   9.957 -19.208  -3.978 1.00 . A A .  81 VAL HG12 1 1 
       10 17693 1 1  81 VAL HG13 H  11.218 -20.036  -4.892 1.00 . A A .  81 VAL HG13 1 1 
       10 17694 1 1  81 VAL HG21 H  13.264 -20.411  -3.630 1.00 . A A .  81 VAL HG21 1 1 
       10 17695 1 1  81 VAL HG22 H  14.079 -18.850  -3.533 1.00 . A A .  81 VAL HG22 1 1 
       10 17696 1 1  81 VAL HG23 H  13.438 -19.603  -2.073 1.00 . A A .  81 VAL HG23 1 1 
       10 17697 1 1  81 VAL N    N  10.879 -16.809  -4.458 1.00 . A A .  81 VAL N    1 1 
       10 17698 1 1  81 VAL O    O  11.921 -18.517  -6.470 1.00 . A A .  81 VAL O    1 1 
       10 17699 1 1  82 LEU C    C  14.943 -19.801  -7.016 1.00 . A A .  82 LEU C    1 1 
       10 17700 1 1  82 LEU CA   C  14.623 -18.310  -7.053 1.00 . A A .  82 LEU CA   1 1 
       10 17701 1 1  82 LEU CB   C  15.904 -17.507  -7.287 1.00 . A A .  82 LEU CB   1 1 
       10 17702 1 1  82 LEU CD1  C  17.170 -15.382  -6.882 1.00 . A A .  82 LEU CD1  1 1 
       10 17703 1 1  82 LEU CD2  C  15.093 -15.351  -8.276 1.00 . A A .  82 LEU CD2  1 1 
       10 17704 1 1  82 LEU CG   C  15.794 -15.995  -7.088 1.00 . A A .  82 LEU CG   1 1 
       10 17705 1 1  82 LEU H    H  14.525 -17.486  -5.106 1.00 . A A .  82 LEU H    1 1 
       10 17706 1 1  82 LEU HA   H  13.936 -18.122  -7.865 1.00 . A A .  82 LEU HA   1 1 
       10 17707 1 1  82 LEU HB2  H  16.654 -17.876  -6.605 1.00 . A A .  82 LEU HB2  1 1 
       10 17708 1 1  82 LEU HB3  H  16.224 -17.686  -8.303 1.00 . A A .  82 LEU HB3  1 1 
       10 17709 1 1  82 LEU HD11 H  17.472 -14.865  -7.781 1.00 . A A .  82 LEU HD11 1 1 
       10 17710 1 1  82 LEU HD12 H  17.882 -16.163  -6.660 1.00 . A A .  82 LEU HD12 1 1 
       10 17711 1 1  82 LEU HD13 H  17.134 -14.683  -6.059 1.00 . A A .  82 LEU HD13 1 1 
       10 17712 1 1  82 LEU HD21 H  15.635 -14.467  -8.577 1.00 . A A .  82 LEU HD21 1 1 
       10 17713 1 1  82 LEU HD22 H  14.086 -15.077  -7.994 1.00 . A A .  82 LEU HD22 1 1 
       10 17714 1 1  82 LEU HD23 H  15.060 -16.051  -9.097 1.00 . A A .  82 LEU HD23 1 1 
       10 17715 1 1  82 LEU HG   H  15.205 -15.796  -6.203 1.00 . A A .  82 LEU HG   1 1 
       10 17716 1 1  82 LEU N    N  13.979 -17.885  -5.815 1.00 . A A .  82 LEU N    1 1 
       10 17717 1 1  82 LEU O    O  15.235 -20.359  -5.957 1.00 . A A .  82 LEU O    1 1 
       10 17718 1 1  83 THR C    C  16.125 -22.157  -9.436 1.00 . A A .  83 THR C    1 1 
       10 17719 1 1  83 THR CA   C  15.174 -21.867  -8.281 1.00 . A A .  83 THR CA   1 1 
       10 17720 1 1  83 THR CB   C  13.884 -22.686  -8.475 1.00 . A A .  83 THR CB   1 1 
       10 17721 1 1  83 THR CG2  C  13.107 -22.193  -9.686 1.00 . A A .  83 THR CG2  1 1 
       10 17722 1 1  83 THR H    H  14.651 -19.943  -8.988 1.00 . A A .  83 THR H    1 1 
       10 17723 1 1  83 THR HA   H  15.639 -22.181  -7.357 1.00 . A A .  83 THR HA   1 1 
       10 17724 1 1  83 THR HB   H  13.265 -22.568  -7.596 1.00 . A A .  83 THR HB   1 1 
       10 17725 1 1  83 THR HG1  H  14.655 -24.392  -7.853 1.00 . A A .  83 THR HG1  1 1 
       10 17726 1 1  83 THR HG21 H  12.863 -23.031 -10.323 1.00 . A A .  83 THR HG21 1 1 
       10 17727 1 1  83 THR HG22 H  13.710 -21.486 -10.236 1.00 . A A .  83 THR HG22 1 1 
       10 17728 1 1  83 THR HG23 H  12.197 -21.713  -9.359 1.00 . A A .  83 THR HG23 1 1 
       10 17729 1 1  83 THR N    N  14.889 -20.442  -8.179 1.00 . A A .  83 THR N    1 1 
       10 17730 1 1  83 THR O    O  16.303 -21.330 -10.331 1.00 . A A .  83 THR O    1 1 
       10 17731 1 1  83 THR OG1  O  14.203 -24.072  -8.638 1.00 . A A .  83 THR OG1  1 1 
       10 17732 1 1  84 THR C    C  17.110 -24.892 -11.283 1.00 . A A .  84 THR C    1 1 
       10 17733 1 1  84 THR CA   C  17.668 -23.737 -10.459 1.00 . A A .  84 THR CA   1 1 
       10 17734 1 1  84 THR CB   C  19.029 -24.153  -9.868 1.00 . A A .  84 THR CB   1 1 
       10 17735 1 1  84 THR CG2  C  19.761 -22.949  -9.295 1.00 . A A .  84 THR CG2  1 1 
       10 17736 1 1  84 THR H    H  16.552 -23.955  -8.673 1.00 . A A .  84 THR H    1 1 
       10 17737 1 1  84 THR HA   H  17.826 -22.888 -11.107 1.00 . A A .  84 THR HA   1 1 
       10 17738 1 1  84 THR HB   H  19.631 -24.580 -10.658 1.00 . A A .  84 THR HB   1 1 
       10 17739 1 1  84 THR HG1  H  19.684 -25.533  -8.621 1.00 . A A .  84 THR HG1  1 1 
       10 17740 1 1  84 THR HG21 H  19.806 -23.034  -8.219 1.00 . A A .  84 THR HG21 1 1 
       10 17741 1 1  84 THR HG22 H  19.234 -22.046  -9.564 1.00 . A A .  84 THR HG22 1 1 
       10 17742 1 1  84 THR HG23 H  20.763 -22.914  -9.695 1.00 . A A .  84 THR HG23 1 1 
       10 17743 1 1  84 THR N    N  16.735 -23.338  -9.413 1.00 . A A .  84 THR N    1 1 
       10 17744 1 1  84 THR O    O  17.308 -24.952 -12.496 1.00 . A A .  84 THR O    1 1 
       10 17745 1 1  84 THR OG1  O  18.839 -25.135  -8.844 1.00 . A A .  84 THR OG1  1 1 
       10 17746 1 1  85 GLU C    C  14.609 -26.548 -12.111 1.00 . A A .  85 GLU C    1 1 
       10 17747 1 1  85 GLU CA   C  15.826 -26.959 -11.288 1.00 . A A .  85 GLU CA   1 1 
       10 17748 1 1  85 GLU CB   C  15.427 -28.025 -10.266 1.00 . A A .  85 GLU CB   1 1 
       10 17749 1 1  85 GLU CD   C  15.495 -30.438 -11.012 1.00 . A A .  85 GLU CD   1 1 
       10 17750 1 1  85 GLU CG   C  16.253 -29.298 -10.360 1.00 . A A .  85 GLU CG   1 1 
       10 17751 1 1  85 GLU H    H  16.289 -25.702  -9.649 1.00 . A A .  85 GLU H    1 1 
       10 17752 1 1  85 GLU HA   H  16.571 -27.371 -11.951 1.00 . A A .  85 GLU HA   1 1 
       10 17753 1 1  85 GLU HB2  H  15.544 -27.617  -9.273 1.00 . A A .  85 GLU HB2  1 1 
       10 17754 1 1  85 GLU HB3  H  14.390 -28.283 -10.419 1.00 . A A .  85 GLU HB3  1 1 
       10 17755 1 1  85 GLU HG2  H  17.138 -29.095 -10.943 1.00 . A A .  85 GLU HG2  1 1 
       10 17756 1 1  85 GLU HG3  H  16.541 -29.599  -9.364 1.00 . A A .  85 GLU HG3  1 1 
       10 17757 1 1  85 GLU N    N  16.412 -25.806 -10.616 1.00 . A A .  85 GLU N    1 1 
       10 17758 1 1  85 GLU O    O  14.657 -26.522 -13.340 1.00 . A A .  85 GLU O    1 1 
       10 17759 1 1  85 GLU OE1  O  15.189 -31.425 -10.311 1.00 . A A .  85 GLU OE1  1 1 
       10 17760 1 1  85 GLU OE2  O  15.208 -30.342 -12.223 1.00 . A A .  85 GLU OE2  1 1 
       10 17761 1 1  86 GLY C    C  11.276 -26.936 -12.173 1.00 . A A .  86 GLY C    1 1 
       10 17762 1 1  86 GLY CA   C  12.302 -25.823 -12.106 1.00 . A A .  86 GLY CA   1 1 
       10 17763 1 1  86 GLY H    H  13.536 -26.267 -10.444 1.00 . A A .  86 GLY H    1 1 
       10 17764 1 1  86 GLY HA2  H  11.871 -24.982 -11.583 1.00 . A A .  86 GLY HA2  1 1 
       10 17765 1 1  86 GLY HA3  H  12.552 -25.519 -13.112 1.00 . A A .  86 GLY HA3  1 1 
       10 17766 1 1  86 GLY N    N  13.517 -26.228 -11.423 1.00 . A A .  86 GLY N    1 1 
       10 17767 1 1  86 GLY O    O  10.524 -27.039 -13.142 1.00 . A A .  86 GLY O    1 1 
       10 17768 1 1  87 SER C    C   9.351 -28.740  -9.910 1.00 . A A .  87 SER C    1 1 
       10 17769 1 1  87 SER CA   C  10.307 -28.889 -11.089 1.00 . A A .  87 SER CA   1 1 
       10 17770 1 1  87 SER CB   C  11.064 -30.215 -10.983 1.00 . A A .  87 SER CB   1 1 
       10 17771 1 1  87 SER H    H  11.870 -27.639 -10.398 1.00 . A A .  87 SER H    1 1 
       10 17772 1 1  87 SER HA   H   9.735 -28.884 -12.005 1.00 . A A .  87 SER HA   1 1 
       10 17773 1 1  87 SER HB2  H  11.833 -30.249 -11.740 1.00 . A A .  87 SER HB2  1 1 
       10 17774 1 1  87 SER HB3  H  11.517 -30.290 -10.005 1.00 . A A .  87 SER HB3  1 1 
       10 17775 1 1  87 SER HG   H  10.142 -31.531 -12.103 1.00 . A A .  87 SER HG   1 1 
       10 17776 1 1  87 SER N    N  11.245 -27.774 -11.141 1.00 . A A .  87 SER N    1 1 
       10 17777 1 1  87 SER O    O   9.432 -27.776  -9.149 1.00 . A A .  87 SER O    1 1 
       10 17778 1 1  87 SER OG   O  10.192 -31.316 -11.169 1.00 . A A .  87 SER OG   1 1 
       10 17779 1 1  88 ASP C    C   8.144 -29.995  -7.344 1.00 . A A .  88 ASP C    1 1 
       10 17780 1 1  88 ASP CA   C   7.474 -29.681  -8.678 1.00 . A A .  88 ASP CA   1 1 
       10 17781 1 1  88 ASP CB   C   6.352 -30.684  -8.949 1.00 . A A .  88 ASP CB   1 1 
       10 17782 1 1  88 ASP CG   C   5.131 -30.433  -8.087 1.00 . A A .  88 ASP CG   1 1 
       10 17783 1 1  88 ASP H    H   8.433 -30.446 -10.404 1.00 . A A .  88 ASP H    1 1 
       10 17784 1 1  88 ASP HA   H   7.053 -28.688  -8.630 1.00 . A A .  88 ASP HA   1 1 
       10 17785 1 1  88 ASP HB2  H   6.059 -30.615  -9.986 1.00 . A A .  88 ASP HB2  1 1 
       10 17786 1 1  88 ASP HB3  H   6.714 -31.682  -8.747 1.00 . A A .  88 ASP HB3  1 1 
       10 17787 1 1  88 ASP N    N   8.447 -29.702  -9.765 1.00 . A A .  88 ASP N    1 1 
       10 17788 1 1  88 ASP O    O   7.780 -29.437  -6.309 1.00 . A A .  88 ASP O    1 1 
       10 17789 1 1  88 ASP OD1  O   4.101 -31.105  -8.306 1.00 . A A .  88 ASP OD1  1 1 
       10 17790 1 1  88 ASP OD2  O   5.204 -29.565  -7.193 1.00 . A A .  88 ASP OD2  1 1 
       10 17791 1 1  89 ALA C    C  10.370 -30.057  -5.428 1.00 . A A .  89 ALA C    1 1 
       10 17792 1 1  89 ALA CA   C   9.844 -31.280  -6.170 1.00 . A A .  89 ALA CA   1 1 
       10 17793 1 1  89 ALA CB   C  10.988 -32.221  -6.518 1.00 . A A .  89 ALA CB   1 1 
       10 17794 1 1  89 ALA H    H   9.368 -31.303  -8.232 1.00 . A A .  89 ALA H    1 1 
       10 17795 1 1  89 ALA HA   H   9.157 -31.811  -5.527 1.00 . A A .  89 ALA HA   1 1 
       10 17796 1 1  89 ALA HB1  H  11.148 -32.910  -5.701 1.00 . A A .  89 ALA HB1  1 1 
       10 17797 1 1  89 ALA HB2  H  10.740 -32.774  -7.412 1.00 . A A .  89 ALA HB2  1 1 
       10 17798 1 1  89 ALA HB3  H  11.887 -31.647  -6.687 1.00 . A A .  89 ALA HB3  1 1 
       10 17799 1 1  89 ALA N    N   9.123 -30.893  -7.376 1.00 . A A .  89 ALA N    1 1 
       10 17800 1 1  89 ALA O    O  10.373 -30.018  -4.197 1.00 . A A .  89 ALA O    1 1 
       10 17801 1 1  90 PHE C    C  10.224 -26.978  -5.017 1.00 . A A .  90 PHE C    1 1 
       10 17802 1 1  90 PHE CA   C  11.347 -27.834  -5.597 1.00 . A A .  90 PHE CA   1 1 
       10 17803 1 1  90 PHE CB   C  12.122 -27.035  -6.646 1.00 . A A .  90 PHE CB   1 1 
       10 17804 1 1  90 PHE CD1  C  12.419 -24.725  -5.710 1.00 . A A .  90 PHE CD1  1 1 
       10 17805 1 1  90 PHE CD2  C  14.332 -26.141  -5.861 1.00 . A A .  90 PHE CD2  1 1 
       10 17806 1 1  90 PHE CE1  C  13.201 -23.721  -5.171 1.00 . A A .  90 PHE CE1  1 1 
       10 17807 1 1  90 PHE CE2  C  15.119 -25.141  -5.322 1.00 . A A .  90 PHE CE2  1 1 
       10 17808 1 1  90 PHE CG   C  12.975 -25.945  -6.061 1.00 . A A .  90 PHE CG   1 1 
       10 17809 1 1  90 PHE CZ   C  14.553 -23.929  -4.978 1.00 . A A .  90 PHE CZ   1 1 
       10 17810 1 1  90 PHE H    H  10.788 -29.148  -7.159 1.00 . A A .  90 PHE H    1 1 
       10 17811 1 1  90 PHE HA   H  12.019 -28.113  -4.800 1.00 . A A .  90 PHE HA   1 1 
       10 17812 1 1  90 PHE HB2  H  12.770 -27.704  -7.192 1.00 . A A .  90 PHE HB2  1 1 
       10 17813 1 1  90 PHE HB3  H  11.423 -26.579  -7.330 1.00 . A A .  90 PHE HB3  1 1 
       10 17814 1 1  90 PHE HD1  H  11.362 -24.562  -5.861 1.00 . A A .  90 PHE HD1  1 1 
       10 17815 1 1  90 PHE HD2  H  14.777 -27.088  -6.132 1.00 . A A .  90 PHE HD2  1 1 
       10 17816 1 1  90 PHE HE1  H  12.755 -22.775  -4.902 1.00 . A A .  90 PHE HE1  1 1 
       10 17817 1 1  90 PHE HE2  H  16.175 -25.306  -5.173 1.00 . A A .  90 PHE HE2  1 1 
       10 17818 1 1  90 PHE HZ   H  15.165 -23.146  -4.556 1.00 . A A .  90 PHE HZ   1 1 
       10 17819 1 1  90 PHE N    N  10.816 -29.059  -6.183 1.00 . A A .  90 PHE N    1 1 
       10 17820 1 1  90 PHE O    O  10.367 -26.389  -3.945 1.00 . A A .  90 PHE O    1 1 
       10 17821 1 1  91 LYS C    C   7.557 -26.509  -3.870 1.00 . A A .  91 LYS C    1 1 
       10 17822 1 1  91 LYS CA   C   7.959 -26.131  -5.292 1.00 . A A .  91 LYS CA   1 1 
       10 17823 1 1  91 LYS CB   C   6.777 -26.342  -6.241 1.00 . A A .  91 LYS CB   1 1 
       10 17824 1 1  91 LYS CD   C   5.544 -25.548  -8.280 1.00 . A A .  91 LYS CD   1 1 
       10 17825 1 1  91 LYS CE   C   5.670 -26.456  -9.494 1.00 . A A .  91 LYS CE   1 1 
       10 17826 1 1  91 LYS CG   C   6.843 -25.486  -7.494 1.00 . A A .  91 LYS CG   1 1 
       10 17827 1 1  91 LYS H    H   9.054 -27.405  -6.580 1.00 . A A .  91 LYS H    1 1 
       10 17828 1 1  91 LYS HA   H   8.241 -25.089  -5.308 1.00 . A A .  91 LYS HA   1 1 
       10 17829 1 1  91 LYS HB2  H   6.751 -27.379  -6.539 1.00 . A A .  91 LYS HB2  1 1 
       10 17830 1 1  91 LYS HB3  H   5.863 -26.104  -5.716 1.00 . A A .  91 LYS HB3  1 1 
       10 17831 1 1  91 LYS HD2  H   4.763 -25.930  -7.640 1.00 . A A .  91 LYS HD2  1 1 
       10 17832 1 1  91 LYS HD3  H   5.286 -24.552  -8.612 1.00 . A A .  91 LYS HD3  1 1 
       10 17833 1 1  91 LYS HE2  H   6.659 -26.343  -9.911 1.00 . A A .  91 LYS HE2  1 1 
       10 17834 1 1  91 LYS HE3  H   5.529 -27.479  -9.178 1.00 . A A .  91 LYS HE3  1 1 
       10 17835 1 1  91 LYS HG2  H   7.030 -24.461  -7.210 1.00 . A A .  91 LYS HG2  1 1 
       10 17836 1 1  91 LYS HG3  H   7.649 -25.842  -8.119 1.00 . A A .  91 LYS HG3  1 1 
       10 17837 1 1  91 LYS HZ1  H   3.978 -25.437 -10.171 1.00 . A A .  91 LYS HZ1  1 1 
       10 17838 1 1  91 LYS HZ2  H   4.151 -26.987 -10.826 1.00 . A A .  91 LYS HZ2  1 1 
       10 17839 1 1  91 LYS HZ3  H   5.132 -25.723 -11.375 1.00 . A A .  91 LYS HZ3  1 1 
       10 17840 1 1  91 LYS N    N   9.107 -26.913  -5.733 1.00 . A A .  91 LYS N    1 1 
       10 17841 1 1  91 LYS NZ   N   4.663 -26.128 -10.540 1.00 . A A .  91 LYS NZ   1 1 
       10 17842 1 1  91 LYS O    O   7.144 -25.657  -3.084 1.00 . A A .  91 LYS O    1 1 
       10 17843 1 1  92 ALA C    C   8.151 -27.575  -1.141 1.00 . A A .  92 ALA C    1 1 
       10 17844 1 1  92 ALA CA   C   7.334 -28.282  -2.218 1.00 . A A .  92 ALA CA   1 1 
       10 17845 1 1  92 ALA CB   C   7.544 -29.787  -2.139 1.00 . A A .  92 ALA CB   1 1 
       10 17846 1 1  92 ALA H    H   8.016 -28.424  -4.216 1.00 . A A .  92 ALA H    1 1 
       10 17847 1 1  92 ALA HA   H   6.286 -28.080  -2.051 1.00 . A A .  92 ALA HA   1 1 
       10 17848 1 1  92 ALA HB1  H   7.097 -30.164  -1.231 1.00 . A A .  92 ALA HB1  1 1 
       10 17849 1 1  92 ALA HB2  H   7.082 -30.260  -2.992 1.00 . A A .  92 ALA HB2  1 1 
       10 17850 1 1  92 ALA HB3  H   8.602 -30.003  -2.136 1.00 . A A .  92 ALA HB3  1 1 
       10 17851 1 1  92 ALA N    N   7.681 -27.792  -3.546 1.00 . A A .  92 ALA N    1 1 
       10 17852 1 1  92 ALA O    O   7.634 -27.245  -0.074 1.00 . A A .  92 ALA O    1 1 
       10 17853 1 1  93 ALA C    C   9.856 -25.247  -0.219 1.00 . A A .  93 ALA C    1 1 
       10 17854 1 1  93 ALA CA   C  10.315 -26.676  -0.485 1.00 . A A .  93 ALA CA   1 1 
       10 17855 1 1  93 ALA CB   C  11.744 -26.685  -1.007 1.00 . A A .  93 ALA CB   1 1 
       10 17856 1 1  93 ALA H    H   9.781 -27.632  -2.296 1.00 . A A .  93 ALA H    1 1 
       10 17857 1 1  93 ALA HA   H  10.293 -27.229   0.443 1.00 . A A .  93 ALA HA   1 1 
       10 17858 1 1  93 ALA HB1  H  12.018 -25.688  -1.321 1.00 . A A .  93 ALA HB1  1 1 
       10 17859 1 1  93 ALA HB2  H  12.411 -27.012  -0.224 1.00 . A A .  93 ALA HB2  1 1 
       10 17860 1 1  93 ALA HB3  H  11.816 -27.360  -1.847 1.00 . A A .  93 ALA HB3  1 1 
       10 17861 1 1  93 ALA N    N   9.428 -27.345  -1.429 1.00 . A A .  93 ALA N    1 1 
       10 17862 1 1  93 ALA O    O   9.602 -24.869   0.924 1.00 . A A .  93 ALA O    1 1 
       10 17863 1 1  94 ALA C    C   8.013 -22.964  -0.388 1.00 . A A .  94 ALA C    1 1 
       10 17864 1 1  94 ALA CA   C   9.322 -23.068  -1.163 1.00 . A A .  94 ALA CA   1 1 
       10 17865 1 1  94 ALA CB   C   9.172 -22.442  -2.542 1.00 . A A .  94 ALA CB   1 1 
       10 17866 1 1  94 ALA H    H   9.968 -24.815  -2.168 1.00 . A A .  94 ALA H    1 1 
       10 17867 1 1  94 ALA HA   H  10.089 -22.526  -0.630 1.00 . A A .  94 ALA HA   1 1 
       10 17868 1 1  94 ALA HB1  H  10.083 -22.590  -3.104 1.00 . A A .  94 ALA HB1  1 1 
       10 17869 1 1  94 ALA HB2  H   8.348 -22.908  -3.061 1.00 . A A .  94 ALA HB2  1 1 
       10 17870 1 1  94 ALA HB3  H   8.981 -21.384  -2.438 1.00 . A A .  94 ALA HB3  1 1 
       10 17871 1 1  94 ALA N    N   9.752 -24.456  -1.282 1.00 . A A .  94 ALA N    1 1 
       10 17872 1 1  94 ALA O    O   7.889 -22.157   0.533 1.00 . A A .  94 ALA O    1 1 
       10 17873 1 1  95 ARG C    C   5.865 -24.223   1.346 1.00 . A A .  95 ARG C    1 1 
       10 17874 1 1  95 ARG CA   C   5.738 -23.782  -0.109 1.00 . A A .  95 ARG CA   1 1 
       10 17875 1 1  95 ARG CB   C   4.766 -24.703  -0.849 1.00 . A A .  95 ARG CB   1 1 
       10 17876 1 1  95 ARG CD   C   3.217 -25.033  -2.800 1.00 . A A .  95 ARG CD   1 1 
       10 17877 1 1  95 ARG CG   C   4.235 -24.113  -2.145 1.00 . A A .  95 ARG CG   1 1 
       10 17878 1 1  95 ARG CZ   C   1.105 -24.048  -2.015 1.00 . A A .  95 ARG CZ   1 1 
       10 17879 1 1  95 ARG H    H   7.197 -24.405  -1.509 1.00 . A A .  95 ARG H    1 1 
       10 17880 1 1  95 ARG HA   H   5.354 -22.773  -0.135 1.00 . A A .  95 ARG HA   1 1 
       10 17881 1 1  95 ARG HB2  H   5.271 -25.629  -1.081 1.00 . A A .  95 ARG HB2  1 1 
       10 17882 1 1  95 ARG HB3  H   3.926 -24.913  -0.204 1.00 . A A .  95 ARG HB3  1 1 
       10 17883 1 1  95 ARG HD2  H   3.027 -24.682  -3.803 1.00 . A A .  95 ARG HD2  1 1 
       10 17884 1 1  95 ARG HD3  H   3.627 -26.031  -2.840 1.00 . A A .  95 ARG HD3  1 1 
       10 17885 1 1  95 ARG HE   H   1.734 -25.890  -1.581 1.00 . A A .  95 ARG HE   1 1 
       10 17886 1 1  95 ARG HG2  H   3.763 -23.166  -1.932 1.00 . A A .  95 ARG HG2  1 1 
       10 17887 1 1  95 ARG HG3  H   5.060 -23.962  -2.825 1.00 . A A .  95 ARG HG3  1 1 
       10 17888 1 1  95 ARG HH11 H   2.227 -22.838  -3.182 1.00 . A A .  95 ARG HH11 1 1 
       10 17889 1 1  95 ARG HH12 H   0.736 -22.156  -2.622 1.00 . A A .  95 ARG HH12 1 1 
       10 17890 1 1  95 ARG HH21 H  -0.231 -25.003  -0.838 1.00 . A A .  95 ARG HH21 1 1 
       10 17891 1 1  95 ARG HH22 H  -0.661 -23.388  -1.288 1.00 . A A .  95 ARG HH22 1 1 
       10 17892 1 1  95 ARG N    N   7.038 -23.784  -0.768 1.00 . A A .  95 ARG N    1 1 
       10 17893 1 1  95 ARG NE   N   1.956 -25.067  -2.063 1.00 . A A .  95 ARG NE   1 1 
       10 17894 1 1  95 ARG NH1  N   1.379 -22.921  -2.659 1.00 . A A .  95 ARG NH1  1 1 
       10 17895 1 1  95 ARG NH2  N  -0.022 -24.155  -1.324 1.00 . A A .  95 ARG NH2  1 1 
       10 17896 1 1  95 ARG O    O   5.159 -23.721   2.221 1.00 . A A .  95 ARG O    1 1 
       10 17897 1 1  96 ASP C    C   7.503 -24.568   3.866 1.00 . A A .  96 ASP C    1 1 
       10 17898 1 1  96 ASP CA   C   6.989 -25.672   2.946 1.00 . A A .  96 ASP CA   1 1 
       10 17899 1 1  96 ASP CB   C   7.982 -26.835   2.920 1.00 . A A .  96 ASP CB   1 1 
       10 17900 1 1  96 ASP CG   C   8.117 -27.511   4.271 1.00 . A A .  96 ASP CG   1 1 
       10 17901 1 1  96 ASP H    H   7.301 -25.524   0.858 1.00 . A A .  96 ASP H    1 1 
       10 17902 1 1  96 ASP HA   H   6.043 -26.027   3.326 1.00 . A A .  96 ASP HA   1 1 
       10 17903 1 1  96 ASP HB2  H   7.647 -27.569   2.203 1.00 . A A .  96 ASP HB2  1 1 
       10 17904 1 1  96 ASP HB3  H   8.952 -26.464   2.624 1.00 . A A .  96 ASP HB3  1 1 
       10 17905 1 1  96 ASP N    N   6.769 -25.163   1.597 1.00 . A A .  96 ASP N    1 1 
       10 17906 1 1  96 ASP O    O   7.102 -24.476   5.025 1.00 . A A .  96 ASP O    1 1 
       10 17907 1 1  96 ASP OD1  O   9.242 -27.535   4.812 1.00 . A A .  96 ASP OD1  1 1 
       10 17908 1 1  96 ASP OD2  O   7.098 -28.017   4.786 1.00 . A A .  96 ASP OD2  1 1 
       10 17909 1 1  97 ALA C    C   7.920 -21.554   4.377 1.00 . A A .  97 ALA C    1 1 
       10 17910 1 1  97 ALA CA   C   8.962 -22.636   4.112 1.00 . A A .  97 ALA CA   1 1 
       10 17911 1 1  97 ALA CB   C  10.164 -22.048   3.389 1.00 . A A .  97 ALA CB   1 1 
       10 17912 1 1  97 ALA H    H   8.674 -23.859   2.409 1.00 . A A .  97 ALA H    1 1 
       10 17913 1 1  97 ALA HA   H   9.301 -23.034   5.058 1.00 . A A .  97 ALA HA   1 1 
       10 17914 1 1  97 ALA HB1  H  10.541 -22.767   2.676 1.00 . A A .  97 ALA HB1  1 1 
       10 17915 1 1  97 ALA HB2  H   9.867 -21.149   2.871 1.00 . A A .  97 ALA HB2  1 1 
       10 17916 1 1  97 ALA HB3  H  10.936 -21.813   4.106 1.00 . A A .  97 ALA HB3  1 1 
       10 17917 1 1  97 ALA N    N   8.394 -23.734   3.340 1.00 . A A .  97 ALA N    1 1 
       10 17918 1 1  97 ALA O    O   7.895 -20.953   5.450 1.00 . A A .  97 ALA O    1 1 
       10 17919 1 1  98 GLY C    C   6.200 -19.154   2.561 1.00 . A A .  98 GLY C    1 1 
       10 17920 1 1  98 GLY CA   C   6.031 -20.301   3.538 1.00 . A A .  98 GLY CA   1 1 
       10 17921 1 1  98 GLY H    H   7.130 -21.822   2.557 1.00 . A A .  98 GLY H    1 1 
       10 17922 1 1  98 GLY HA2  H   5.067 -20.760   3.375 1.00 . A A .  98 GLY HA2  1 1 
       10 17923 1 1  98 GLY HA3  H   6.066 -19.910   4.544 1.00 . A A .  98 GLY HA3  1 1 
       10 17924 1 1  98 GLY N    N   7.062 -21.311   3.391 1.00 . A A .  98 GLY N    1 1 
       10 17925 1 1  98 GLY O    O   5.886 -18.007   2.880 1.00 . A A .  98 GLY O    1 1 
       10 17926 1 1  99 ALA C    C   5.722 -18.380  -0.612 1.00 . A A .  99 ALA C    1 1 
       10 17927 1 1  99 ALA CA   C   6.909 -18.449   0.343 1.00 . A A .  99 ALA CA   1 1 
       10 17928 1 1  99 ALA CB   C   8.192 -18.732  -0.425 1.00 . A A .  99 ALA CB   1 1 
       10 17929 1 1  99 ALA H    H   6.930 -20.394   1.174 1.00 . A A .  99 ALA H    1 1 
       10 17930 1 1  99 ALA HA   H   7.017 -17.493   0.836 1.00 . A A .  99 ALA HA   1 1 
       10 17931 1 1  99 ALA HB1  H   8.103 -19.682  -0.932 1.00 . A A .  99 ALA HB1  1 1 
       10 17932 1 1  99 ALA HB2  H   8.357 -17.950  -1.150 1.00 . A A .  99 ALA HB2  1 1 
       10 17933 1 1  99 ALA HB3  H   9.023 -18.768   0.264 1.00 . A A .  99 ALA HB3  1 1 
       10 17934 1 1  99 ALA N    N   6.699 -19.462   1.369 1.00 . A A .  99 ALA N    1 1 
       10 17935 1 1  99 ALA O    O   5.208 -19.408  -1.055 1.00 . A A .  99 ALA O    1 1 
       10 17936 1 1 100 THR C    C   4.366 -17.711  -3.139 1.00 . A A . 100 THR C    1 1 
       10 17937 1 1 100 THR CA   C   4.164 -16.960  -1.828 1.00 . A A . 100 THR CA   1 1 
       10 17938 1 1 100 THR CB   C   3.951 -15.465  -2.134 1.00 . A A . 100 THR CB   1 1 
       10 17939 1 1 100 THR CG2  C   2.773 -15.269  -3.077 1.00 . A A . 100 THR CG2  1 1 
       10 17940 1 1 100 THR H    H   5.743 -16.382  -0.542 1.00 . A A . 100 THR H    1 1 
       10 17941 1 1 100 THR HA   H   3.276 -17.337  -1.341 1.00 . A A . 100 THR HA   1 1 
       10 17942 1 1 100 THR HB   H   4.841 -15.080  -2.609 1.00 . A A . 100 THR HB   1 1 
       10 17943 1 1 100 THR HG1  H   2.832 -14.927  -0.601 1.00 . A A . 100 THR HG1  1 1 
       10 17944 1 1 100 THR HG21 H   2.392 -14.264  -2.972 1.00 . A A . 100 THR HG21 1 1 
       10 17945 1 1 100 THR HG22 H   1.995 -15.976  -2.833 1.00 . A A . 100 THR HG22 1 1 
       10 17946 1 1 100 THR HG23 H   3.097 -15.426  -4.094 1.00 . A A . 100 THR HG23 1 1 
       10 17947 1 1 100 THR N    N   5.291 -17.162  -0.927 1.00 . A A . 100 THR N    1 1 
       10 17948 1 1 100 THR O    O   3.676 -18.691  -3.417 1.00 . A A . 100 THR O    1 1 
       10 17949 1 1 100 THR OG1  O   3.720 -14.745  -0.918 1.00 . A A . 100 THR OG1  1 1 
       10 17950 1 1 101 GLY C    C   7.077 -18.105  -5.444 1.00 . A A . 101 GLY C    1 1 
       10 17951 1 1 101 GLY CA   C   5.595 -17.887  -5.214 1.00 . A A . 101 GLY CA   1 1 
       10 17952 1 1 101 GLY H    H   5.837 -16.461  -3.668 1.00 . A A . 101 GLY H    1 1 
       10 17953 1 1 101 GLY HA2  H   5.093 -18.843  -5.240 1.00 . A A . 101 GLY HA2  1 1 
       10 17954 1 1 101 GLY HA3  H   5.206 -17.266  -6.009 1.00 . A A . 101 GLY HA3  1 1 
       10 17955 1 1 101 GLY N    N   5.318 -17.246  -3.942 1.00 . A A . 101 GLY N    1 1 
       10 17956 1 1 101 GLY O    O   7.900 -17.767  -4.593 1.00 . A A . 101 GLY O    1 1 
       10 17957 1 1 102 TRP C    C   9.101 -18.563  -8.384 1.00 . A A . 102 TRP C    1 1 
       10 17958 1 1 102 TRP CA   C   8.812 -18.935  -6.934 1.00 . A A . 102 TRP CA   1 1 
       10 17959 1 1 102 TRP CB   C   9.146 -20.409  -6.697 1.00 . A A . 102 TRP CB   1 1 
       10 17960 1 1 102 TRP CD1  C   7.579 -21.169  -8.577 1.00 . A A . 102 TRP CD1  1 1 
       10 17961 1 1 102 TRP CD2  C   9.375 -22.476  -8.290 1.00 . A A . 102 TRP CD2  1 1 
       10 17962 1 1 102 TRP CE2  C   8.602 -23.000  -9.345 1.00 . A A . 102 TRP CE2  1 1 
       10 17963 1 1 102 TRP CE3  C  10.555 -23.132  -7.930 1.00 . A A . 102 TRP CE3  1 1 
       10 17964 1 1 102 TRP CG   C   8.703 -21.305  -7.813 1.00 . A A . 102 TRP CG   1 1 
       10 17965 1 1 102 TRP CH2  C  10.132 -24.770  -9.666 1.00 . A A . 102 TRP CH2  1 1 
       10 17966 1 1 102 TRP CZ2  C   8.972 -24.148 -10.040 1.00 . A A . 102 TRP CZ2  1 1 
       10 17967 1 1 102 TRP CZ3  C  10.921 -24.272  -8.621 1.00 . A A . 102 TRP CZ3  1 1 
       10 17968 1 1 102 TRP H    H   6.716 -18.918  -7.234 1.00 . A A . 102 TRP H    1 1 
       10 17969 1 1 102 TRP HA   H   9.430 -18.328  -6.289 1.00 . A A . 102 TRP HA   1 1 
       10 17970 1 1 102 TRP HB2  H  10.214 -20.517  -6.586 1.00 . A A . 102 TRP HB2  1 1 
       10 17971 1 1 102 TRP HB3  H   8.659 -20.739  -5.790 1.00 . A A . 102 TRP HB3  1 1 
       10 17972 1 1 102 TRP HD1  H   6.857 -20.376  -8.460 1.00 . A A . 102 TRP HD1  1 1 
       10 17973 1 1 102 TRP HE1  H   6.799 -22.306 -10.162 1.00 . A A . 102 TRP HE1  1 1 
       10 17974 1 1 102 TRP HE3  H  11.177 -22.764  -7.127 1.00 . A A . 102 TRP HE3  1 1 
       10 17975 1 1 102 TRP HH2  H  10.457 -25.663 -10.178 1.00 . A A . 102 TRP HH2  1 1 
       10 17976 1 1 102 TRP HZ2  H   8.375 -24.544 -10.848 1.00 . A A . 102 TRP HZ2  1 1 
       10 17977 1 1 102 TRP HZ3  H  11.830 -24.793  -8.356 1.00 . A A . 102 TRP HZ3  1 1 
       10 17978 1 1 102 TRP N    N   7.418 -18.671  -6.595 1.00 . A A . 102 TRP N    1 1 
       10 17979 1 1 102 TRP NE1  N   7.512 -22.185  -9.499 1.00 . A A . 102 TRP NE1  1 1 
       10 17980 1 1 102 TRP O    O   8.180 -18.361  -9.177 1.00 . A A . 102 TRP O    1 1 
       10 17981 1 1 103 ILE C    C  12.131 -18.762 -10.429 1.00 . A A . 103 ILE C    1 1 
       10 17982 1 1 103 ILE CA   C  10.790 -18.128 -10.080 1.00 . A A . 103 ILE CA   1 1 
       10 17983 1 1 103 ILE CB   C  10.893 -16.602 -10.264 1.00 . A A . 103 ILE CB   1 1 
       10 17984 1 1 103 ILE CD1  C  11.501 -14.512  -8.944 1.00 . A A . 103 ILE CD1  1 1 
       10 17985 1 1 103 ILE CG1  C  11.750 -15.989  -9.154 1.00 . A A . 103 ILE CG1  1 1 
       10 17986 1 1 103 ILE CG2  C   9.507 -15.975 -10.276 1.00 . A A . 103 ILE CG2  1 1 
       10 17987 1 1 103 ILE H    H  11.069 -18.647  -8.047 1.00 . A A . 103 ILE H    1 1 
       10 17988 1 1 103 ILE HA   H  10.038 -18.502 -10.759 1.00 . A A . 103 ILE HA   1 1 
       10 17989 1 1 103 ILE HB   H  11.358 -16.407 -11.218 1.00 . A A . 103 ILE HB   1 1 
       10 17990 1 1 103 ILE HD11 H  10.522 -14.370  -8.511 1.00 . A A . 103 ILE HD11 1 1 
       10 17991 1 1 103 ILE HD12 H  12.251 -14.111  -8.280 1.00 . A A . 103 ILE HD12 1 1 
       10 17992 1 1 103 ILE HD13 H  11.550 -14.000  -9.894 1.00 . A A . 103 ILE HD13 1 1 
       10 17993 1 1 103 ILE HG12 H  11.542 -16.496  -8.225 1.00 . A A . 103 ILE HG12 1 1 
       10 17994 1 1 103 ILE HG13 H  12.794 -16.118  -9.404 1.00 . A A . 103 ILE HG13 1 1 
       10 17995 1 1 103 ILE HG21 H   8.842 -16.583 -10.872 1.00 . A A . 103 ILE HG21 1 1 
       10 17996 1 1 103 ILE HG22 H   9.130 -15.916  -9.266 1.00 . A A . 103 ILE HG22 1 1 
       10 17997 1 1 103 ILE HG23 H   9.563 -14.983 -10.699 1.00 . A A . 103 ILE HG23 1 1 
       10 17998 1 1 103 ILE N    N  10.382 -18.474  -8.724 1.00 . A A . 103 ILE N    1 1 
       10 17999 1 1 103 ILE O    O  12.850 -19.241  -9.552 1.00 . A A . 103 ILE O    1 1 
       10 18000 1 1 104 GLU C    C  14.688 -18.242 -12.624 1.00 . A A . 104 GLU C    1 1 
       10 18001 1 1 104 GLU CA   C  13.720 -19.336 -12.182 1.00 . A A . 104 GLU CA   1 1 
       10 18002 1 1 104 GLU CB   C  13.465 -20.306 -13.338 1.00 . A A . 104 GLU CB   1 1 
       10 18003 1 1 104 GLU CD   C  12.949 -20.121 -15.804 1.00 . A A . 104 GLU CD   1 1 
       10 18004 1 1 104 GLU CG   C  12.521 -19.758 -14.395 1.00 . A A . 104 GLU CG   1 1 
       10 18005 1 1 104 GLU H    H  11.848 -18.364 -12.369 1.00 . A A . 104 GLU H    1 1 
       10 18006 1 1 104 GLU HA   H  14.160 -19.879 -11.359 1.00 . A A . 104 GLU HA   1 1 
       10 18007 1 1 104 GLU HB2  H  14.408 -20.538 -13.811 1.00 . A A . 104 GLU HB2  1 1 
       10 18008 1 1 104 GLU HB3  H  13.039 -21.215 -12.941 1.00 . A A . 104 GLU HB3  1 1 
       10 18009 1 1 104 GLU HG2  H  11.534 -20.159 -14.221 1.00 . A A . 104 GLU HG2  1 1 
       10 18010 1 1 104 GLU HG3  H  12.491 -18.682 -14.310 1.00 . A A . 104 GLU HG3  1 1 
       10 18011 1 1 104 GLU N    N  12.463 -18.761 -11.717 1.00 . A A . 104 GLU N    1 1 
       10 18012 1 1 104 GLU O    O  14.494 -17.608 -13.661 1.00 . A A . 104 GLU O    1 1 
       10 18013 1 1 104 GLU OE1  O  13.986 -19.598 -16.263 1.00 . A A . 104 GLU OE1  1 1 
       10 18014 1 1 104 GLU OE2  O  12.247 -20.930 -16.446 1.00 . A A . 104 GLU OE2  1 1 
       10 18015 1 1 105 LYS C    C  17.629 -17.463 -13.286 1.00 . A A . 105 LYS C    1 1 
       10 18016 1 1 105 LYS CA   C  16.731 -17.012 -12.138 1.00 . A A . 105 LYS CA   1 1 
       10 18017 1 1 105 LYS CB   C  17.580 -16.711 -10.901 1.00 . A A . 105 LYS CB   1 1 
       10 18018 1 1 105 LYS CD   C  18.733 -18.942 -10.840 1.00 . A A . 105 LYS CD   1 1 
       10 18019 1 1 105 LYS CE   C  18.745 -19.459  -9.410 1.00 . A A . 105 LYS CE   1 1 
       10 18020 1 1 105 LYS CG   C  18.916 -17.435 -10.889 1.00 . A A . 105 LYS CG   1 1 
       10 18021 1 1 105 LYS H    H  15.831 -18.566 -11.017 1.00 . A A . 105 LYS H    1 1 
       10 18022 1 1 105 LYS HA   H  16.211 -16.114 -12.434 1.00 . A A . 105 LYS HA   1 1 
       10 18023 1 1 105 LYS HB2  H  17.769 -15.649 -10.858 1.00 . A A . 105 LYS HB2  1 1 
       10 18024 1 1 105 LYS HB3  H  17.028 -17.005 -10.020 1.00 . A A . 105 LYS HB3  1 1 
       10 18025 1 1 105 LYS HD2  H  17.787 -19.197 -11.295 1.00 . A A . 105 LYS HD2  1 1 
       10 18026 1 1 105 LYS HD3  H  19.536 -19.412 -11.390 1.00 . A A . 105 LYS HD3  1 1 
       10 18027 1 1 105 LYS HE2  H  18.302 -18.714  -8.768 1.00 . A A . 105 LYS HE2  1 1 
       10 18028 1 1 105 LYS HE3  H  18.161 -20.367  -9.364 1.00 . A A . 105 LYS HE3  1 1 
       10 18029 1 1 105 LYS HG2  H  19.462 -17.178 -11.785 1.00 . A A . 105 LYS HG2  1 1 
       10 18030 1 1 105 LYS HG3  H  19.477 -17.121 -10.021 1.00 . A A . 105 LYS HG3  1 1 
       10 18031 1 1 105 LYS HZ1  H  20.133 -20.611  -8.357 1.00 . A A . 105 LYS HZ1  1 1 
       10 18032 1 1 105 LYS HZ2  H  20.480 -18.956  -8.360 1.00 . A A . 105 LYS HZ2  1 1 
       10 18033 1 1 105 LYS HZ3  H  20.763 -19.882  -9.747 1.00 . A A . 105 LYS HZ3  1 1 
       10 18034 1 1 105 LYS N    N  15.731 -18.027 -11.830 1.00 . A A . 105 LYS N    1 1 
       10 18035 1 1 105 LYS NZ   N  20.127 -19.747  -8.936 1.00 . A A . 105 LYS NZ   1 1 
       10 18036 1 1 105 LYS O    O  17.734 -18.650 -13.595 1.00 . A A . 105 LYS O    1 1 
       10 18037 1 1 106 PRO C    C  16.805 -14.504 -13.922 1.00 . A A . 106 PRO C    1 1 
       10 18038 1 1 106 PRO CA   C  18.175 -15.078 -13.577 1.00 . A A . 106 PRO CA   1 1 
       10 18039 1 1 106 PRO CB   C  19.263 -14.407 -14.419 1.00 . A A . 106 PRO CB   1 1 
       10 18040 1 1 106 PRO CD   C  19.210 -16.708 -15.067 1.00 . A A . 106 PRO CD   1 1 
       10 18041 1 1 106 PRO CG   C  19.455 -15.317 -15.583 1.00 . A A . 106 PRO CG   1 1 
       10 18042 1 1 106 PRO HA   H  18.378 -14.915 -12.528 1.00 . A A . 106 PRO HA   1 1 
       10 18043 1 1 106 PRO HB2  H  18.928 -13.429 -14.733 1.00 . A A . 106 PRO HB2  1 1 
       10 18044 1 1 106 PRO HB3  H  20.168 -14.315 -13.838 1.00 . A A . 106 PRO HB3  1 1 
       10 18045 1 1 106 PRO HD2  H  18.746 -17.317 -15.829 1.00 . A A . 106 PRO HD2  1 1 
       10 18046 1 1 106 PRO HD3  H  20.134 -17.155 -14.734 1.00 . A A . 106 PRO HD3  1 1 
       10 18047 1 1 106 PRO HG2  H  18.746 -15.075 -16.360 1.00 . A A . 106 PRO HG2  1 1 
       10 18048 1 1 106 PRO HG3  H  20.465 -15.229 -15.955 1.00 . A A . 106 PRO HG3  1 1 
       10 18049 1 1 106 PRO N    N  18.293 -16.494 -13.934 1.00 . A A . 106 PRO N    1 1 
       10 18050 1 1 106 PRO O    O  16.004 -15.151 -14.598 1.00 . A A . 106 PRO O    1 1 
       10 18051 1 1 107 ILE C    C  15.460 -11.394 -14.592 1.00 . A A . 107 ILE C    1 1 
       10 18052 1 1 107 ILE CA   C  15.270 -12.628 -13.717 1.00 . A A . 107 ILE CA   1 1 
       10 18053 1 1 107 ILE CB   C  14.571 -12.214 -12.409 1.00 . A A . 107 ILE CB   1 1 
       10 18054 1 1 107 ILE CD1  C  13.666 -14.547 -11.944 1.00 . A A . 107 ILE CD1  1 1 
       10 18055 1 1 107 ILE CG1  C  14.510 -13.397 -11.441 1.00 . A A . 107 ILE CG1  1 1 
       10 18056 1 1 107 ILE CG2  C  13.173 -11.687 -12.699 1.00 . A A . 107 ILE CG2  1 1 
       10 18057 1 1 107 ILE H    H  17.221 -12.824 -12.923 1.00 . A A . 107 ILE H    1 1 
       10 18058 1 1 107 ILE HA   H  14.632 -13.329 -14.237 1.00 . A A . 107 ILE HA   1 1 
       10 18059 1 1 107 ILE HB   H  15.143 -11.418 -11.958 1.00 . A A . 107 ILE HB   1 1 
       10 18060 1 1 107 ILE HD11 H  13.713 -15.364 -11.239 1.00 . A A . 107 ILE HD11 1 1 
       10 18061 1 1 107 ILE HD12 H  12.642 -14.222 -12.053 1.00 . A A . 107 ILE HD12 1 1 
       10 18062 1 1 107 ILE HD13 H  14.042 -14.877 -12.902 1.00 . A A . 107 ILE HD13 1 1 
       10 18063 1 1 107 ILE HG12 H  15.509 -13.768 -11.273 1.00 . A A . 107 ILE HG12 1 1 
       10 18064 1 1 107 ILE HG13 H  14.092 -13.063 -10.502 1.00 . A A . 107 ILE HG13 1 1 
       10 18065 1 1 107 ILE HG21 H  13.236 -10.865 -13.396 1.00 . A A . 107 ILE HG21 1 1 
       10 18066 1 1 107 ILE HG22 H  12.574 -12.476 -13.128 1.00 . A A . 107 ILE HG22 1 1 
       10 18067 1 1 107 ILE HG23 H  12.719 -11.347 -11.781 1.00 . A A . 107 ILE HG23 1 1 
       10 18068 1 1 107 ILE N    N  16.543 -13.288 -13.456 1.00 . A A . 107 ILE N    1 1 
       10 18069 1 1 107 ILE O    O  16.412 -10.634 -14.413 1.00 . A A . 107 ILE O    1 1 
       10 18070 1 1 108 ASP C    C  14.004  -8.815 -15.789 1.00 . A A . 108 ASP C    1 1 
       10 18071 1 1 108 ASP CA   C  14.613 -10.054 -16.439 1.00 . A A . 108 ASP CA   1 1 
       10 18072 1 1 108 ASP CB   C  13.887 -10.367 -17.748 1.00 . A A . 108 ASP CB   1 1 
       10 18073 1 1 108 ASP CG   C  14.846 -10.681 -18.880 1.00 . A A . 108 ASP CG   1 1 
       10 18074 1 1 108 ASP H    H  13.811 -11.839 -15.631 1.00 . A A . 108 ASP H    1 1 
       10 18075 1 1 108 ASP HA   H  15.653  -9.859 -16.652 1.00 . A A . 108 ASP HA   1 1 
       10 18076 1 1 108 ASP HB2  H  13.243 -11.222 -17.600 1.00 . A A . 108 ASP HB2  1 1 
       10 18077 1 1 108 ASP HB3  H  13.288  -9.515 -18.033 1.00 . A A . 108 ASP HB3  1 1 
       10 18078 1 1 108 ASP N    N  14.547 -11.199 -15.537 1.00 . A A . 108 ASP N    1 1 
       10 18079 1 1 108 ASP O    O  13.201  -8.903 -14.859 1.00 . A A . 108 ASP O    1 1 
       10 18080 1 1 108 ASP OD1  O  15.939 -10.077 -18.917 1.00 . A A . 108 ASP OD1  1 1 
       10 18081 1 1 108 ASP OD2  O  14.504 -11.531 -19.728 1.00 . A A . 108 ASP OD2  1 1 
       10 18082 1 1 109 PRO C    C  12.430  -6.122 -16.107 1.00 . A A . 109 PRO C    1 1 
       10 18083 1 1 109 PRO CA   C  13.899  -6.354 -15.770 1.00 . A A . 109 PRO CA   1 1 
       10 18084 1 1 109 PRO CB   C  14.779  -5.321 -16.478 1.00 . A A . 109 PRO CB   1 1 
       10 18085 1 1 109 PRO CD   C  15.347  -7.454 -17.395 1.00 . A A . 109 PRO CD   1 1 
       10 18086 1 1 109 PRO CG   C  15.220  -5.994 -17.732 1.00 . A A . 109 PRO CG   1 1 
       10 18087 1 1 109 PRO HA   H  14.039  -6.277 -14.702 1.00 . A A . 109 PRO HA   1 1 
       10 18088 1 1 109 PRO HB2  H  14.199  -4.433 -16.688 1.00 . A A . 109 PRO HB2  1 1 
       10 18089 1 1 109 PRO HB3  H  15.619  -5.067 -15.850 1.00 . A A . 109 PRO HB3  1 1 
       10 18090 1 1 109 PRO HD2  H  15.072  -8.062 -18.244 1.00 . A A . 109 PRO HD2  1 1 
       10 18091 1 1 109 PRO HD3  H  16.354  -7.681 -17.077 1.00 . A A . 109 PRO HD3  1 1 
       10 18092 1 1 109 PRO HG2  H  14.480  -5.850 -18.505 1.00 . A A . 109 PRO HG2  1 1 
       10 18093 1 1 109 PRO HG3  H  16.174  -5.597 -18.045 1.00 . A A . 109 PRO HG3  1 1 
       10 18094 1 1 109 PRO N    N  14.394  -7.633 -16.288 1.00 . A A . 109 PRO N    1 1 
       10 18095 1 1 109 PRO O    O  11.697  -5.501 -15.338 1.00 . A A . 109 PRO O    1 1 
       10 18096 1 1 110 GLY C    C   9.670  -7.320 -16.872 1.00 . A A . 110 GLY C    1 1 
       10 18097 1 1 110 GLY CA   C  10.624  -6.463 -17.679 1.00 . A A . 110 GLY CA   1 1 
       10 18098 1 1 110 GLY H    H  12.634  -7.112 -17.835 1.00 . A A . 110 GLY H    1 1 
       10 18099 1 1 110 GLY HA2  H  10.345  -5.426 -17.565 1.00 . A A . 110 GLY HA2  1 1 
       10 18100 1 1 110 GLY HA3  H  10.541  -6.735 -18.721 1.00 . A A . 110 GLY HA3  1 1 
       10 18101 1 1 110 GLY N    N  12.005  -6.626 -17.262 1.00 . A A . 110 GLY N    1 1 
       10 18102 1 1 110 GLY O    O   8.529  -6.928 -16.625 1.00 . A A . 110 GLY O    1 1 
       10 18103 1 1 111 VAL C    C   9.314  -9.025 -14.203 1.00 . A A . 111 VAL C    1 1 
       10 18104 1 1 111 VAL CA   C   9.315  -9.411 -15.678 1.00 . A A . 111 VAL CA   1 1 
       10 18105 1 1 111 VAL CB   C   9.808 -10.864 -15.816 1.00 . A A . 111 VAL CB   1 1 
       10 18106 1 1 111 VAL CG1  C   8.960 -11.799 -14.967 1.00 . A A . 111 VAL CG1  1 1 
       10 18107 1 1 111 VAL CG2  C   9.793 -11.295 -17.275 1.00 . A A . 111 VAL CG2  1 1 
       10 18108 1 1 111 VAL H    H  11.053  -8.752 -16.689 1.00 . A A . 111 VAL H    1 1 
       10 18109 1 1 111 VAL HA   H   8.304  -9.359 -16.055 1.00 . A A . 111 VAL HA   1 1 
       10 18110 1 1 111 VAL HB   H  10.826 -10.913 -15.458 1.00 . A A . 111 VAL HB   1 1 
       10 18111 1 1 111 VAL HG11 H   8.590 -12.607 -15.581 1.00 . A A . 111 VAL HG11 1 1 
       10 18112 1 1 111 VAL HG12 H   9.561 -12.201 -14.164 1.00 . A A . 111 VAL HG12 1 1 
       10 18113 1 1 111 VAL HG13 H   8.126 -11.251 -14.553 1.00 . A A . 111 VAL HG13 1 1 
       10 18114 1 1 111 VAL HG21 H  10.239 -12.274 -17.365 1.00 . A A . 111 VAL HG21 1 1 
       10 18115 1 1 111 VAL HG22 H   8.773 -11.331 -17.629 1.00 . A A . 111 VAL HG22 1 1 
       10 18116 1 1 111 VAL HG23 H  10.354 -10.587 -17.866 1.00 . A A . 111 VAL HG23 1 1 
       10 18117 1 1 111 VAL N    N  10.135  -8.495 -16.461 1.00 . A A . 111 VAL N    1 1 
       10 18118 1 1 111 VAL O    O   8.268  -9.017 -13.553 1.00 . A A . 111 VAL O    1 1 
       10 18119 1 1 112 LEU C    C   9.760  -7.100 -11.967 1.00 . A A . 112 LEU C    1 1 
       10 18120 1 1 112 LEU CA   C  10.628  -8.314 -12.282 1.00 . A A . 112 LEU CA   1 1 
       10 18121 1 1 112 LEU CB   C  12.091  -8.007 -11.957 1.00 . A A . 112 LEU CB   1 1 
       10 18122 1 1 112 LEU CD1  C  12.093  -6.168 -10.254 1.00 . A A . 112 LEU CD1  1 1 
       10 18123 1 1 112 LEU CD2  C  11.595  -8.517  -9.554 1.00 . A A . 112 LEU CD2  1 1 
       10 18124 1 1 112 LEU CG   C  12.394  -7.638 -10.505 1.00 . A A . 112 LEU CG   1 1 
       10 18125 1 1 112 LEU H    H  11.290  -8.728 -14.249 1.00 . A A . 112 LEU H    1 1 
       10 18126 1 1 112 LEU HA   H  10.300  -9.144 -11.674 1.00 . A A . 112 LEU HA   1 1 
       10 18127 1 1 112 LEU HB2  H  12.675  -8.880 -12.205 1.00 . A A . 112 LEU HB2  1 1 
       10 18128 1 1 112 LEU HB3  H  12.401  -7.180 -12.581 1.00 . A A . 112 LEU HB3  1 1 
       10 18129 1 1 112 LEU HD11 H  11.043  -6.048 -10.036 1.00 . A A . 112 LEU HD11 1 1 
       10 18130 1 1 112 LEU HD12 H  12.347  -5.594 -11.132 1.00 . A A . 112 LEU HD12 1 1 
       10 18131 1 1 112 LEU HD13 H  12.677  -5.819  -9.415 1.00 . A A . 112 LEU HD13 1 1 
       10 18132 1 1 112 LEU HD21 H  11.444  -9.488 -10.003 1.00 . A A . 112 LEU HD21 1 1 
       10 18133 1 1 112 LEU HD22 H  10.637  -8.058  -9.358 1.00 . A A . 112 LEU HD22 1 1 
       10 18134 1 1 112 LEU HD23 H  12.138  -8.630  -8.627 1.00 . A A . 112 LEU HD23 1 1 
       10 18135 1 1 112 LEU HG   H  13.445  -7.801 -10.310 1.00 . A A . 112 LEU HG   1 1 
       10 18136 1 1 112 LEU N    N  10.492  -8.703 -13.681 1.00 . A A . 112 LEU N    1 1 
       10 18137 1 1 112 LEU O    O   8.871  -7.163 -11.118 1.00 . A A . 112 LEU O    1 1 
       10 18138 1 1 113 VAL C    C   7.767  -5.016 -12.605 1.00 . A A . 113 VAL C    1 1 
       10 18139 1 1 113 VAL CA   C   9.264  -4.768 -12.456 1.00 . A A . 113 VAL CA   1 1 
       10 18140 1 1 113 VAL CB   C   9.692  -3.672 -13.450 1.00 . A A . 113 VAL CB   1 1 
       10 18141 1 1 113 VAL CG1  C   8.867  -2.411 -13.244 1.00 . A A . 113 VAL CG1  1 1 
       10 18142 1 1 113 VAL CG2  C  11.178  -3.376 -13.309 1.00 . A A . 113 VAL CG2  1 1 
       10 18143 1 1 113 VAL H    H  10.744  -6.007 -13.322 1.00 . A A . 113 VAL H    1 1 
       10 18144 1 1 113 VAL HA   H   9.463  -4.413 -11.455 1.00 . A A . 113 VAL HA   1 1 
       10 18145 1 1 113 VAL HB   H   9.512  -4.033 -14.452 1.00 . A A . 113 VAL HB   1 1 
       10 18146 1 1 113 VAL HG11 H   9.443  -1.550 -13.551 1.00 . A A . 113 VAL HG11 1 1 
       10 18147 1 1 113 VAL HG12 H   7.964  -2.471 -13.834 1.00 . A A . 113 VAL HG12 1 1 
       10 18148 1 1 113 VAL HG13 H   8.609  -2.317 -12.199 1.00 . A A . 113 VAL HG13 1 1 
       10 18149 1 1 113 VAL HG21 H  11.309  -2.406 -12.854 1.00 . A A . 113 VAL HG21 1 1 
       10 18150 1 1 113 VAL HG22 H  11.638  -4.130 -12.687 1.00 . A A . 113 VAL HG22 1 1 
       10 18151 1 1 113 VAL HG23 H  11.641  -3.383 -14.284 1.00 . A A . 113 VAL HG23 1 1 
       10 18152 1 1 113 VAL N    N  10.023  -5.996 -12.659 1.00 . A A . 113 VAL N    1 1 
       10 18153 1 1 113 VAL O    O   6.956  -4.416 -11.901 1.00 . A A . 113 VAL O    1 1 
       10 18154 1 1 114 GLU C    C   5.431  -7.039 -12.605 1.00 . A A . 114 GLU C    1 1 
       10 18155 1 1 114 GLU CA   C   6.008  -6.234 -13.765 1.00 . A A . 114 GLU CA   1 1 
       10 18156 1 1 114 GLU CB   C   5.862  -7.021 -15.070 1.00 . A A . 114 GLU CB   1 1 
       10 18157 1 1 114 GLU CD   C   4.335  -5.474 -16.356 1.00 . A A . 114 GLU CD   1 1 
       10 18158 1 1 114 GLU CG   C   5.696  -6.140 -16.296 1.00 . A A . 114 GLU CG   1 1 
       10 18159 1 1 114 GLU H    H   8.102  -6.352 -14.055 1.00 . A A . 114 GLU H    1 1 
       10 18160 1 1 114 GLU HA   H   5.461  -5.307 -13.852 1.00 . A A . 114 GLU HA   1 1 
       10 18161 1 1 114 GLU HB2  H   6.742  -7.632 -15.207 1.00 . A A . 114 GLU HB2  1 1 
       10 18162 1 1 114 GLU HB3  H   4.997  -7.663 -14.993 1.00 . A A . 114 GLU HB3  1 1 
       10 18163 1 1 114 GLU HG2  H   6.454  -5.372 -16.279 1.00 . A A . 114 GLU HG2  1 1 
       10 18164 1 1 114 GLU HG3  H   5.821  -6.748 -17.180 1.00 . A A . 114 GLU HG3  1 1 
       10 18165 1 1 114 GLU N    N   7.409  -5.906 -13.525 1.00 . A A . 114 GLU N    1 1 
       10 18166 1 1 114 GLU O    O   4.270  -6.867 -12.231 1.00 . A A . 114 GLU O    1 1 
       10 18167 1 1 114 GLU OE1  O   4.279  -4.230 -16.256 1.00 . A A . 114 GLU OE1  1 1 
       10 18168 1 1 114 GLU OE2  O   3.326  -6.195 -16.502 1.00 . A A . 114 GLU OE2  1 1 
       10 18169 1 1 115 LEU C    C   5.495  -7.901  -9.700 1.00 . A A . 115 LEU C    1 1 
       10 18170 1 1 115 LEU CA   C   5.821  -8.754 -10.922 1.00 . A A . 115 LEU CA   1 1 
       10 18171 1 1 115 LEU CB   C   6.908  -9.771 -10.573 1.00 . A A . 115 LEU CB   1 1 
       10 18172 1 1 115 LEU CD1  C   8.188 -11.830 -11.210 1.00 . A A . 115 LEU CD1  1 1 
       10 18173 1 1 115 LEU CD2  C   5.715 -11.957 -10.862 1.00 . A A . 115 LEU CD2  1 1 
       10 18174 1 1 115 LEU CG   C   6.867 -11.090 -11.347 1.00 . A A . 115 LEU CG   1 1 
       10 18175 1 1 115 LEU H    H   7.162  -8.013 -12.381 1.00 . A A . 115 LEU H    1 1 
       10 18176 1 1 115 LEU HA   H   4.929  -9.282 -11.225 1.00 . A A . 115 LEU HA   1 1 
       10 18177 1 1 115 LEU HB2  H   7.865  -9.309 -10.759 1.00 . A A . 115 LEU HB2  1 1 
       10 18178 1 1 115 LEU HB3  H   6.820 -10.001  -9.521 1.00 . A A . 115 LEU HB3  1 1 
       10 18179 1 1 115 LEU HD11 H   8.991 -11.205 -11.570 1.00 . A A . 115 LEU HD11 1 1 
       10 18180 1 1 115 LEU HD12 H   8.153 -12.741 -11.790 1.00 . A A . 115 LEU HD12 1 1 
       10 18181 1 1 115 LEU HD13 H   8.359 -12.073 -10.171 1.00 . A A . 115 LEU HD13 1 1 
       10 18182 1 1 115 LEU HD21 H   5.953 -12.997 -11.028 1.00 . A A . 115 LEU HD21 1 1 
       10 18183 1 1 115 LEU HD22 H   4.818 -11.702 -11.407 1.00 . A A . 115 LEU HD22 1 1 
       10 18184 1 1 115 LEU HD23 H   5.556 -11.788  -9.807 1.00 . A A . 115 LEU HD23 1 1 
       10 18185 1 1 115 LEU HG   H   6.710 -10.880 -12.396 1.00 . A A . 115 LEU HG   1 1 
       10 18186 1 1 115 LEU N    N   6.249  -7.920 -12.040 1.00 . A A . 115 LEU N    1 1 
       10 18187 1 1 115 LEU O    O   4.553  -8.189  -8.962 1.00 . A A . 115 LEU O    1 1 
       10 18188 1 1 116 VAL C    C   5.024  -4.894  -8.684 1.00 . A A . 116 VAL C    1 1 
       10 18189 1 1 116 VAL CA   C   6.074  -5.952  -8.362 1.00 . A A . 116 VAL CA   1 1 
       10 18190 1 1 116 VAL CB   C   7.384  -5.251  -7.956 1.00 . A A . 116 VAL CB   1 1 
       10 18191 1 1 116 VAL CG1  C   7.918  -4.409  -9.104 1.00 . A A . 116 VAL CG1  1 1 
       10 18192 1 1 116 VAL CG2  C   7.168  -4.399  -6.714 1.00 . A A . 116 VAL CG2  1 1 
       10 18193 1 1 116 VAL H    H   7.016  -6.671 -10.116 1.00 . A A . 116 VAL H    1 1 
       10 18194 1 1 116 VAL HA   H   5.731  -6.542  -7.525 1.00 . A A . 116 VAL HA   1 1 
       10 18195 1 1 116 VAL HB   H   8.117  -6.009  -7.723 1.00 . A A . 116 VAL HB   1 1 
       10 18196 1 1 116 VAL HG11 H   8.059  -5.034  -9.973 1.00 . A A . 116 VAL HG11 1 1 
       10 18197 1 1 116 VAL HG12 H   7.212  -3.624  -9.334 1.00 . A A . 116 VAL HG12 1 1 
       10 18198 1 1 116 VAL HG13 H   8.863  -3.970  -8.820 1.00 . A A . 116 VAL HG13 1 1 
       10 18199 1 1 116 VAL HG21 H   6.871  -5.031  -5.891 1.00 . A A . 116 VAL HG21 1 1 
       10 18200 1 1 116 VAL HG22 H   8.087  -3.889  -6.462 1.00 . A A . 116 VAL HG22 1 1 
       10 18201 1 1 116 VAL HG23 H   6.395  -3.670  -6.906 1.00 . A A . 116 VAL HG23 1 1 
       10 18202 1 1 116 VAL N    N   6.280  -6.849  -9.493 1.00 . A A . 116 VAL N    1 1 
       10 18203 1 1 116 VAL O    O   4.259  -4.480  -7.814 1.00 . A A . 116 VAL O    1 1 
       10 18204 1 1 117 ALA C    C   2.613  -3.840  -9.981 1.00 . A A . 117 ALA C    1 1 
       10 18205 1 1 117 ALA CA   C   4.034  -3.456 -10.379 1.00 . A A . 117 ALA CA   1 1 
       10 18206 1 1 117 ALA CB   C   4.127  -3.258 -11.885 1.00 . A A . 117 ALA CB   1 1 
       10 18207 1 1 117 ALA H    H   5.628  -4.832 -10.589 1.00 . A A . 117 ALA H    1 1 
       10 18208 1 1 117 ALA HA   H   4.290  -2.521  -9.902 1.00 . A A . 117 ALA HA   1 1 
       10 18209 1 1 117 ALA HB1  H   3.209  -2.818 -12.246 1.00 . A A . 117 ALA HB1  1 1 
       10 18210 1 1 117 ALA HB2  H   4.955  -2.604 -12.111 1.00 . A A . 117 ALA HB2  1 1 
       10 18211 1 1 117 ALA HB3  H   4.281  -4.214 -12.364 1.00 . A A . 117 ALA HB3  1 1 
       10 18212 1 1 117 ALA N    N   4.992  -4.463  -9.941 1.00 . A A . 117 ALA N    1 1 
       10 18213 1 1 117 ALA O    O   1.902  -3.060  -9.346 1.00 . A A . 117 ALA O    1 1 
       10 18214 1 1 118 THR C    C   0.566  -5.390  -8.554 1.00 . A A . 118 THR C    1 1 
       10 18215 1 1 118 THR CA   C   0.867  -5.535 -10.041 1.00 . A A . 118 THR CA   1 1 
       10 18216 1 1 118 THR CB   C   0.697  -7.011 -10.446 1.00 . A A . 118 THR CB   1 1 
       10 18217 1 1 118 THR CG2  C   1.819  -7.863  -9.872 1.00 . A A . 118 THR CG2  1 1 
       10 18218 1 1 118 THR H    H   2.817  -5.623 -10.861 1.00 . A A . 118 THR H    1 1 
       10 18219 1 1 118 THR HA   H   0.156  -4.945 -10.602 1.00 . A A . 118 THR HA   1 1 
       10 18220 1 1 118 THR HB   H   0.729  -7.079 -11.524 1.00 . A A . 118 THR HB   1 1 
       10 18221 1 1 118 THR HG1  H  -1.157  -7.619 -10.733 1.00 . A A . 118 THR HG1  1 1 
       10 18222 1 1 118 THR HG21 H   2.766  -7.518 -10.257 1.00 . A A . 118 THR HG21 1 1 
       10 18223 1 1 118 THR HG22 H   1.669  -8.894 -10.154 1.00 . A A . 118 THR HG22 1 1 
       10 18224 1 1 118 THR HG23 H   1.817  -7.780  -8.795 1.00 . A A . 118 THR HG23 1 1 
       10 18225 1 1 118 THR N    N   2.204  -5.048 -10.357 1.00 . A A . 118 THR N    1 1 
       10 18226 1 1 118 THR O    O  -0.568  -5.110  -8.164 1.00 . A A . 118 THR O    1 1 
       10 18227 1 1 118 THR OG1  O  -0.567  -7.503  -9.985 1.00 . A A . 118 THR OG1  1 1 
       10 18228 1 1 119 LEU C    C   1.376  -4.008  -5.850 1.00 . A A . 119 LEU C    1 1 
       10 18229 1 1 119 LEU CA   C   1.434  -5.470  -6.281 1.00 . A A . 119 LEU CA   1 1 
       10 18230 1 1 119 LEU CB   C   2.588  -6.178  -5.569 1.00 . A A . 119 LEU CB   1 1 
       10 18231 1 1 119 LEU CD1  C   4.285  -8.020  -5.470 1.00 . A A . 119 LEU CD1  1 1 
       10 18232 1 1 119 LEU CD2  C   1.934  -8.525  -6.161 1.00 . A A . 119 LEU CD2  1 1 
       10 18233 1 1 119 LEU CG   C   3.054  -7.495  -6.192 1.00 . A A . 119 LEU CG   1 1 
       10 18234 1 1 119 LEU H    H   2.468  -5.801  -8.097 1.00 . A A . 119 LEU H    1 1 
       10 18235 1 1 119 LEU HA   H   0.505  -5.950  -6.009 1.00 . A A . 119 LEU HA   1 1 
       10 18236 1 1 119 LEU HB2  H   3.430  -5.504  -5.554 1.00 . A A . 119 LEU HB2  1 1 
       10 18237 1 1 119 LEU HB3  H   2.274  -6.383  -4.555 1.00 . A A . 119 LEU HB3  1 1 
       10 18238 1 1 119 LEU HD11 H   4.452  -7.441  -4.575 1.00 . A A . 119 LEU HD11 1 1 
       10 18239 1 1 119 LEU HD12 H   5.145  -7.939  -6.118 1.00 . A A . 119 LEU HD12 1 1 
       10 18240 1 1 119 LEU HD13 H   4.132  -9.057  -5.205 1.00 . A A . 119 LEU HD13 1 1 
       10 18241 1 1 119 LEU HD21 H   1.842  -8.925  -5.162 1.00 . A A . 119 LEU HD21 1 1 
       10 18242 1 1 119 LEU HD22 H   2.163  -9.326  -6.849 1.00 . A A . 119 LEU HD22 1 1 
       10 18243 1 1 119 LEU HD23 H   1.006  -8.056  -6.449 1.00 . A A . 119 LEU HD23 1 1 
       10 18244 1 1 119 LEU HG   H   3.322  -7.322  -7.225 1.00 . A A . 119 LEU HG   1 1 
       10 18245 1 1 119 LEU N    N   1.589  -5.581  -7.727 1.00 . A A . 119 LEU N    1 1 
       10 18246 1 1 119 LEU O    O   0.565  -3.632  -5.003 1.00 . A A . 119 LEU O    1 1 
       10 18247 1 1 120 SER C    C   0.967  -1.085  -6.463 1.00 . A A . 120 SER C    1 1 
       10 18248 1 1 120 SER CA   C   2.287  -1.767  -6.116 1.00 . A A . 120 SER CA   1 1 
       10 18249 1 1 120 SER CB   C   3.436  -1.090  -6.865 1.00 . A A . 120 SER CB   1 1 
       10 18250 1 1 120 SER H    H   2.860  -3.547  -7.107 1.00 . A A . 120 SER H    1 1 
       10 18251 1 1 120 SER HA   H   2.458  -1.675  -5.053 1.00 . A A . 120 SER HA   1 1 
       10 18252 1 1 120 SER HB2  H   3.079  -0.733  -7.819 1.00 . A A . 120 SER HB2  1 1 
       10 18253 1 1 120 SER HB3  H   3.800  -0.256  -6.282 1.00 . A A . 120 SER HB3  1 1 
       10 18254 1 1 120 SER HG   H   5.279  -1.509  -7.379 1.00 . A A . 120 SER HG   1 1 
       10 18255 1 1 120 SER N    N   2.239  -3.188  -6.440 1.00 . A A . 120 SER N    1 1 
       10 18256 1 1 120 SER O    O   0.426  -0.317  -5.669 1.00 . A A . 120 SER O    1 1 
       10 18257 1 1 120 SER OG   O   4.504  -1.994  -7.086 1.00 . A A . 120 SER OG   1 1 
       10 18258 1 1 121 GLU C    C  -1.983  -1.681  -7.736 1.00 . A A . 121 GLU C    1 1 
       10 18259 1 1 121 GLU CA   C  -0.802  -0.789  -8.108 1.00 . A A . 121 GLU CA   1 1 
       10 18260 1 1 121 GLU CB   C  -0.771  -0.569  -9.622 1.00 . A A . 121 GLU CB   1 1 
       10 18261 1 1 121 GLU CD   C  -0.220  -1.795 -11.760 1.00 . A A . 121 GLU CD   1 1 
       10 18262 1 1 121 GLU CG   C  -0.938  -1.847 -10.426 1.00 . A A . 121 GLU CG   1 1 
       10 18263 1 1 121 GLU H    H   0.932  -1.995  -8.243 1.00 . A A . 121 GLU H    1 1 
       10 18264 1 1 121 GLU HA   H  -0.919   0.165  -7.617 1.00 . A A . 121 GLU HA   1 1 
       10 18265 1 1 121 GLU HB2  H  -1.568   0.108  -9.891 1.00 . A A . 121 GLU HB2  1 1 
       10 18266 1 1 121 GLU HB3  H   0.175  -0.122  -9.889 1.00 . A A . 121 GLU HB3  1 1 
       10 18267 1 1 121 GLU HG2  H  -0.541  -2.672  -9.853 1.00 . A A . 121 GLU HG2  1 1 
       10 18268 1 1 121 GLU HG3  H  -1.990  -2.010 -10.606 1.00 . A A . 121 GLU HG3  1 1 
       10 18269 1 1 121 GLU N    N   0.454  -1.374  -7.655 1.00 . A A . 121 GLU N    1 1 
       10 18270 1 1 121 GLU O    O  -1.852  -2.896  -7.584 1.00 . A A . 121 GLU O    1 1 
       10 18271 1 1 121 GLU OE1  O  -0.385  -0.791 -12.485 1.00 . A A . 121 GLU OE1  1 1 
       10 18272 1 1 121 GLU OE2  O   0.509  -2.758 -12.080 1.00 . A A . 121 GLU OE2  1 1 
       10 18273 1 1 122 PRO C    C  -4.891  -2.675  -8.362 1.00 . A A . 122 PRO C    1 1 
       10 18274 1 1 122 PRO CA   C  -4.392  -1.783  -7.230 1.00 . A A . 122 PRO CA   1 1 
       10 18275 1 1 122 PRO CB   C  -5.394  -0.659  -6.954 1.00 . A A . 122 PRO CB   1 1 
       10 18276 1 1 122 PRO CD   C  -3.394   0.380  -7.751 1.00 . A A . 122 PRO CD   1 1 
       10 18277 1 1 122 PRO CG   C  -4.893   0.498  -7.748 1.00 . A A . 122 PRO CG   1 1 
       10 18278 1 1 122 PRO HA   H  -4.260  -2.377  -6.337 1.00 . A A . 122 PRO HA   1 1 
       10 18279 1 1 122 PRO HB2  H  -6.379  -0.964  -7.277 1.00 . A A . 122 PRO HB2  1 1 
       10 18280 1 1 122 PRO HB3  H  -5.408  -0.436  -5.898 1.00 . A A . 122 PRO HB3  1 1 
       10 18281 1 1 122 PRO HD2  H  -2.990   0.730  -8.690 1.00 . A A . 122 PRO HD2  1 1 
       10 18282 1 1 122 PRO HD3  H  -2.971   0.934  -6.926 1.00 . A A . 122 PRO HD3  1 1 
       10 18283 1 1 122 PRO HG2  H  -5.275   0.444  -8.756 1.00 . A A . 122 PRO HG2  1 1 
       10 18284 1 1 122 PRO HG3  H  -5.195   1.423  -7.280 1.00 . A A . 122 PRO HG3  1 1 
       10 18285 1 1 122 PRO N    N  -3.165  -1.065  -7.586 1.00 . A A . 122 PRO N    1 1 
       10 18286 1 1 122 PRO O    O  -4.210  -2.852  -9.371 1.00 . A A . 122 PRO O    1 1 
       10 18287 1 1 123 ALA C    C  -6.672  -3.439 -10.566 1.00 . A A . 123 ALA C    1 1 
       10 18288 1 1 123 ALA CA   C  -6.674  -4.106  -9.195 1.00 . A A . 123 ALA CA   1 1 
       10 18289 1 1 123 ALA CB   C  -8.091  -4.491  -8.796 1.00 . A A . 123 ALA CB   1 1 
       10 18290 1 1 123 ALA H    H  -6.579  -3.055  -7.361 1.00 . A A . 123 ALA H    1 1 
       10 18291 1 1 123 ALA HA   H  -6.082  -5.008  -9.244 1.00 . A A . 123 ALA HA   1 1 
       10 18292 1 1 123 ALA HB1  H  -8.079  -5.464  -8.327 1.00 . A A . 123 ALA HB1  1 1 
       10 18293 1 1 123 ALA HB2  H  -8.480  -3.761  -8.102 1.00 . A A . 123 ALA HB2  1 1 
       10 18294 1 1 123 ALA HB3  H  -8.717  -4.522  -9.675 1.00 . A A . 123 ALA HB3  1 1 
       10 18295 1 1 123 ALA N    N  -6.084  -3.234  -8.187 1.00 . A A . 123 ALA N    1 1 
       10 18296 1 1 123 ALA O    O  -6.751  -2.215 -10.672 1.00 . A A . 123 ALA O    1 1 
       10 18297 1 1 124 ALA C    C  -6.559  -4.878 -13.993 1.00 . A A . 124 ALA C    1 1 
       10 18298 1 1 124 ALA CA   C  -6.569  -3.739 -12.979 1.00 . A A . 124 ALA CA   1 1 
       10 18299 1 1 124 ALA CB   C  -5.369  -2.829 -13.192 1.00 . A A . 124 ALA CB   1 1 
       10 18300 1 1 124 ALA H    H  -6.520  -5.218 -11.466 1.00 . A A . 124 ALA H    1 1 
       10 18301 1 1 124 ALA HA   H  -7.465  -3.152 -13.122 1.00 . A A . 124 ALA HA   1 1 
       10 18302 1 1 124 ALA HB1  H  -5.332  -2.519 -14.226 1.00 . A A . 124 ALA HB1  1 1 
       10 18303 1 1 124 ALA HB2  H  -5.459  -1.960 -12.557 1.00 . A A . 124 ALA HB2  1 1 
       10 18304 1 1 124 ALA HB3  H  -4.464  -3.364 -12.944 1.00 . A A . 124 ALA HB3  1 1 
       10 18305 1 1 124 ALA N    N  -6.581  -4.251 -11.614 1.00 . A A . 124 ALA N    1 1 
       10 18306 1 1 124 ALA O    O  -5.734  -4.902 -14.905 1.00 . A A . 124 ALA O    1 1 
       10 18307 1 1 125 ASN C    C  -7.838  -6.510 -16.157 1.00 . A A . 125 ASN C    1 1 
       10 18308 1 1 125 ASN CA   C  -7.574  -6.966 -14.725 1.00 . A A . 125 ASN CA   1 1 
       10 18309 1 1 125 ASN CB   C  -8.685  -7.912 -14.266 1.00 . A A . 125 ASN CB   1 1 
       10 18310 1 1 125 ASN CG   C -10.038  -7.229 -14.205 1.00 . A A . 125 ASN CG   1 1 
       10 18311 1 1 125 ASN H    H  -8.109  -5.749 -13.078 1.00 . A A . 125 ASN H    1 1 
       10 18312 1 1 125 ASN HA   H  -6.631  -7.491 -14.695 1.00 . A A . 125 ASN HA   1 1 
       10 18313 1 1 125 ASN HB2  H  -8.753  -8.740 -14.956 1.00 . A A . 125 ASN HB2  1 1 
       10 18314 1 1 125 ASN HB3  H  -8.447  -8.287 -13.282 1.00 . A A . 125 ASN HB3  1 1 
       10 18315 1 1 125 ASN HD21 H -10.903  -8.936 -13.664 1.00 . A A . 125 ASN HD21 1 1 
       10 18316 1 1 125 ASN HD22 H -11.956  -7.574 -13.812 1.00 . A A . 125 ASN HD22 1 1 
       10 18317 1 1 125 ASN N    N  -7.479  -5.822 -13.825 1.00 . A A . 125 ASN N    1 1 
       10 18318 1 1 125 ASN ND2  N -11.070  -7.990 -13.859 1.00 . A A . 125 ASN ND2  1 1 
       10 18319 1 1 125 ASN O    O  -7.459  -7.186 -17.113 1.00 . A A . 125 ASN O    1 1 
       10 18320 1 1 125 ASN OD1  O -10.154  -6.032 -14.467 1.00 . A A . 125 ASN OD1  1 1 
       11 18321 1 1   1 MET C    C   3.645  -0.388  -0.935 1.00 . A A .   1 MET C    1 1 
       11 18322 1 1   1 MET CA   C   2.205   0.084  -1.114 1.00 . A A .   1 MET CA   1 1 
       11 18323 1 1   1 MET CB   C   1.915   1.244  -0.160 1.00 . A A .   1 MET CB   1 1 
       11 18324 1 1   1 MET CE   C   3.693   4.187   1.601 1.00 . A A .   1 MET CE   1 1 
       11 18325 1 1   1 MET CG   C   2.821   2.446  -0.372 1.00 . A A .   1 MET CG   1 1 
       11 18326 1 1   1 MET HA   H   2.074   0.423  -2.130 1.00 . A A .   1 MET HA   1 1 
       11 18327 1 1   1 MET HB2  H   0.892   1.562  -0.300 1.00 . A A .   1 MET HB2  1 1 
       11 18328 1 1   1 MET HB3  H   2.041   0.900   0.856 1.00 . A A .   1 MET HB3  1 1 
       11 18329 1 1   1 MET HE1  H   4.312   3.302   1.620 1.00 . A A .   1 MET HE1  1 1 
       11 18330 1 1   1 MET HE2  H   4.264   5.018   1.216 1.00 . A A .   1 MET HE2  1 1 
       11 18331 1 1   1 MET HE3  H   3.356   4.413   2.602 1.00 . A A .   1 MET HE3  1 1 
       11 18332 1 1   1 MET HG2  H   3.819   2.190  -0.049 1.00 . A A .   1 MET HG2  1 1 
       11 18333 1 1   1 MET HG3  H   2.835   2.687  -1.424 1.00 . A A .   1 MET HG3  1 1 
       11 18334 1 1   1 MET N    N   1.268  -1.009  -0.882 1.00 . A A .   1 MET N    1 1 
       11 18335 1 1   1 MET O    O   4.131  -0.516   0.189 1.00 . A A .   1 MET O    1 1 
       11 18336 1 1   1 MET SD   S   2.274   3.898   0.546 1.00 . A A .   1 MET SD   1 1 
       11 18337 1 1   2 ILE C    C   6.612  -0.059  -1.371 1.00 . A A .   2 ILE C    1 1 
       11 18338 1 1   2 ILE CA   C   5.705  -1.102  -2.016 1.00 . A A .   2 ILE CA   1 1 
       11 18339 1 1   2 ILE CB   C   6.229  -1.418  -3.429 1.00 . A A .   2 ILE CB   1 1 
       11 18340 1 1   2 ILE CD1  C   5.218  -3.754  -3.445 1.00 . A A .   2 ILE CD1  1 1 
       11 18341 1 1   2 ILE CG1  C   5.298  -2.408  -4.132 1.00 . A A .   2 ILE CG1  1 1 
       11 18342 1 1   2 ILE CG2  C   7.644  -1.971  -3.357 1.00 . A A .   2 ILE CG2  1 1 
       11 18343 1 1   2 ILE H    H   3.879  -0.524  -2.916 1.00 . A A .   2 ILE H    1 1 
       11 18344 1 1   2 ILE HA   H   5.742  -2.008  -1.428 1.00 . A A .   2 ILE HA   1 1 
       11 18345 1 1   2 ILE HB   H   6.256  -0.498  -3.993 1.00 . A A .   2 ILE HB   1 1 
       11 18346 1 1   2 ILE HD11 H   4.216  -3.909  -3.073 1.00 . A A .   2 ILE HD11 1 1 
       11 18347 1 1   2 ILE HD12 H   5.467  -4.533  -4.149 1.00 . A A .   2 ILE HD12 1 1 
       11 18348 1 1   2 ILE HD13 H   5.916  -3.778  -2.620 1.00 . A A .   2 ILE HD13 1 1 
       11 18349 1 1   2 ILE HG12 H   4.303  -1.994  -4.167 1.00 . A A .   2 ILE HG12 1 1 
       11 18350 1 1   2 ILE HG13 H   5.652  -2.569  -5.140 1.00 . A A .   2 ILE HG13 1 1 
       11 18351 1 1   2 ILE HG21 H   7.791  -2.687  -4.153 1.00 . A A .   2 ILE HG21 1 1 
       11 18352 1 1   2 ILE HG22 H   8.352  -1.164  -3.466 1.00 . A A .   2 ILE HG22 1 1 
       11 18353 1 1   2 ILE HG23 H   7.794  -2.456  -2.405 1.00 . A A .   2 ILE HG23 1 1 
       11 18354 1 1   2 ILE N    N   4.321  -0.645  -2.050 1.00 . A A .   2 ILE N    1 1 
       11 18355 1 1   2 ILE O    O   6.930   0.963  -1.979 1.00 . A A .   2 ILE O    1 1 
       11 18356 1 1   3 ARG C    C   9.363   0.332   0.250 1.00 . A A .   3 ARG C    1 1 
       11 18357 1 1   3 ARG CA   C   7.898   0.589   0.591 1.00 . A A .   3 ARG CA   1 1 
       11 18358 1 1   3 ARG CB   C   7.681   0.443   2.098 1.00 . A A .   3 ARG CB   1 1 
       11 18359 1 1   3 ARG CD   C   9.427   2.088   2.851 1.00 . A A .   3 ARG CD   1 1 
       11 18360 1 1   3 ARG CG   C   7.951   1.720   2.879 1.00 . A A .   3 ARG CG   1 1 
       11 18361 1 1   3 ARG CZ   C   9.730   3.202   5.021 1.00 . A A .   3 ARG CZ   1 1 
       11 18362 1 1   3 ARG H    H   6.739  -1.157   0.295 1.00 . A A .   3 ARG H    1 1 
       11 18363 1 1   3 ARG HA   H   7.644   1.596   0.295 1.00 . A A .   3 ARG HA   1 1 
       11 18364 1 1   3 ARG HB2  H   6.658   0.149   2.276 1.00 . A A .   3 ARG HB2  1 1 
       11 18365 1 1   3 ARG HB3  H   8.339  -0.327   2.471 1.00 . A A .   3 ARG HB3  1 1 
       11 18366 1 1   3 ARG HD2  H  10.001   1.244   3.203 1.00 . A A .   3 ARG HD2  1 1 
       11 18367 1 1   3 ARG HD3  H   9.708   2.315   1.834 1.00 . A A .   3 ARG HD3  1 1 
       11 18368 1 1   3 ARG HE   H   9.914   4.094   3.247 1.00 . A A .   3 ARG HE   1 1 
       11 18369 1 1   3 ARG HG2  H   7.382   2.526   2.440 1.00 . A A .   3 ARG HG2  1 1 
       11 18370 1 1   3 ARG HG3  H   7.644   1.575   3.904 1.00 . A A .   3 ARG HG3  1 1 
       11 18371 1 1   3 ARG HH11 H   9.262   1.240   5.131 1.00 . A A .   3 ARG HH11 1 1 
       11 18372 1 1   3 ARG HH12 H   9.479   2.037   6.654 1.00 . A A .   3 ARG HH12 1 1 
       11 18373 1 1   3 ARG HH21 H  10.201   5.155   5.246 1.00 . A A .   3 ARG HH21 1 1 
       11 18374 1 1   3 ARG HH22 H  10.012   4.264   6.718 1.00 . A A .   3 ARG HH22 1 1 
       11 18375 1 1   3 ARG N    N   7.027  -0.326  -0.137 1.00 . A A .   3 ARG N    1 1 
       11 18376 1 1   3 ARG NE   N   9.718   3.244   3.694 1.00 . A A .   3 ARG NE   1 1 
       11 18377 1 1   3 ARG NH1  N   9.468   2.067   5.654 1.00 . A A .   3 ARG NH1  1 1 
       11 18378 1 1   3 ARG NH2  N  10.004   4.297   5.719 1.00 . A A .   3 ARG NH2  1 1 
       11 18379 1 1   3 ARG O    O  10.057   1.211  -0.261 1.00 . A A .   3 ARG O    1 1 
       11 18380 1 1   4 THR C    C  11.293  -2.655  -0.333 1.00 . A A .   4 THR C    1 1 
       11 18381 1 1   4 THR CA   C  11.210  -1.254   0.261 1.00 . A A .   4 THR CA   1 1 
       11 18382 1 1   4 THR CB   C  12.071  -1.197   1.537 1.00 . A A .   4 THR CB   1 1 
       11 18383 1 1   4 THR CG2  C  12.212   0.234   2.031 1.00 . A A .   4 THR CG2  1 1 
       11 18384 1 1   4 THR H    H   9.226  -1.539   0.942 1.00 . A A .   4 THR H    1 1 
       11 18385 1 1   4 THR HA   H  11.611  -0.547  -0.451 1.00 . A A .   4 THR HA   1 1 
       11 18386 1 1   4 THR HB   H  13.054  -1.581   1.306 1.00 . A A .   4 THR HB   1 1 
       11 18387 1 1   4 THR HG1  H  12.049  -2.003   3.336 1.00 . A A .   4 THR HG1  1 1 
       11 18388 1 1   4 THR HG21 H  11.455   0.851   1.570 1.00 . A A .   4 THR HG21 1 1 
       11 18389 1 1   4 THR HG22 H  13.190   0.610   1.772 1.00 . A A .   4 THR HG22 1 1 
       11 18390 1 1   4 THR HG23 H  12.090   0.258   3.104 1.00 . A A .   4 THR HG23 1 1 
       11 18391 1 1   4 THR N    N   9.828  -0.881   0.535 1.00 . A A .   4 THR N    1 1 
       11 18392 1 1   4 THR O    O  10.312  -3.399  -0.333 1.00 . A A .   4 THR O    1 1 
       11 18393 1 1   4 THR OG1  O  11.482  -2.006   2.561 1.00 . A A .   4 THR OG1  1 1 
       11 18394 1 1   5 ILE C    C  14.042  -4.891  -1.045 1.00 . A A .   5 ILE C    1 1 
       11 18395 1 1   5 ILE CA   C  12.681  -4.323  -1.433 1.00 . A A .   5 ILE CA   1 1 
       11 18396 1 1   5 ILE CB   C  12.580  -4.268  -2.969 1.00 . A A .   5 ILE CB   1 1 
       11 18397 1 1   5 ILE CD1  C  11.170  -3.313  -4.861 1.00 . A A .   5 ILE CD1  1 1 
       11 18398 1 1   5 ILE CG1  C  11.237  -3.670  -3.393 1.00 . A A .   5 ILE CG1  1 1 
       11 18399 1 1   5 ILE CG2  C  12.758  -5.658  -3.562 1.00 . A A .   5 ILE CG2  1 1 
       11 18400 1 1   5 ILE H    H  13.214  -2.373  -0.809 1.00 . A A .   5 ILE H    1 1 
       11 18401 1 1   5 ILE HA   H  11.909  -4.983  -1.065 1.00 . A A .   5 ILE HA   1 1 
       11 18402 1 1   5 ILE HB   H  13.377  -3.641  -3.338 1.00 . A A .   5 ILE HB   1 1 
       11 18403 1 1   5 ILE HD11 H  10.804  -4.160  -5.422 1.00 . A A .   5 ILE HD11 1 1 
       11 18404 1 1   5 ILE HD12 H  10.505  -2.474  -4.998 1.00 . A A .   5 ILE HD12 1 1 
       11 18405 1 1   5 ILE HD13 H  12.158  -3.049  -5.212 1.00 . A A .   5 ILE HD13 1 1 
       11 18406 1 1   5 ILE HG12 H  10.453  -4.382  -3.190 1.00 . A A .   5 ILE HG12 1 1 
       11 18407 1 1   5 ILE HG13 H  11.056  -2.770  -2.823 1.00 . A A .   5 ILE HG13 1 1 
       11 18408 1 1   5 ILE HG21 H  12.023  -6.327  -3.138 1.00 . A A .   5 ILE HG21 1 1 
       11 18409 1 1   5 ILE HG22 H  12.625  -5.612  -4.633 1.00 . A A .   5 ILE HG22 1 1 
       11 18410 1 1   5 ILE HG23 H  13.749  -6.022  -3.337 1.00 . A A .   5 ILE HG23 1 1 
       11 18411 1 1   5 ILE N    N  12.470  -3.010  -0.838 1.00 . A A .   5 ILE N    1 1 
       11 18412 1 1   5 ILE O    O  15.018  -4.153  -0.906 1.00 . A A .   5 ILE O    1 1 
       11 18413 1 1   6 LEU C    C  15.660  -8.010  -1.469 1.00 . A A .   6 LEU C    1 1 
       11 18414 1 1   6 LEU CA   C  15.342  -6.876  -0.501 1.00 . A A .   6 LEU CA   1 1 
       11 18415 1 1   6 LEU CB   C  15.245  -7.420   0.926 1.00 . A A .   6 LEU CB   1 1 
       11 18416 1 1   6 LEU CD1  C  17.557  -8.376   1.072 1.00 . A A .   6 LEU CD1  1 1 
       11 18417 1 1   6 LEU CD2  C  17.122  -6.040   1.853 1.00 . A A .   6 LEU CD2  1 1 
       11 18418 1 1   6 LEU CG   C  16.549  -7.444   1.725 1.00 . A A .   6 LEU CG   1 1 
       11 18419 1 1   6 LEU H    H  13.289  -6.742  -0.996 1.00 . A A .   6 LEU H    1 1 
       11 18420 1 1   6 LEU HA   H  16.137  -6.146  -0.546 1.00 . A A .   6 LEU HA   1 1 
       11 18421 1 1   6 LEU HB2  H  14.538  -6.808   1.465 1.00 . A A .   6 LEU HB2  1 1 
       11 18422 1 1   6 LEU HB3  H  14.872  -8.432   0.868 1.00 . A A .   6 LEU HB3  1 1 
       11 18423 1 1   6 LEU HD11 H  18.029  -8.983   1.830 1.00 . A A .   6 LEU HD11 1 1 
       11 18424 1 1   6 LEU HD12 H  18.308  -7.792   0.560 1.00 . A A .   6 LEU HD12 1 1 
       11 18425 1 1   6 LEU HD13 H  17.051  -9.014   0.363 1.00 . A A .   6 LEU HD13 1 1 
       11 18426 1 1   6 LEU HD21 H  17.506  -5.898   2.852 1.00 . A A .   6 LEU HD21 1 1 
       11 18427 1 1   6 LEU HD22 H  16.345  -5.315   1.660 1.00 . A A .   6 LEU HD22 1 1 
       11 18428 1 1   6 LEU HD23 H  17.921  -5.911   1.138 1.00 . A A .   6 LEU HD23 1 1 
       11 18429 1 1   6 LEU HG   H  16.347  -7.815   2.720 1.00 . A A .   6 LEU HG   1 1 
       11 18430 1 1   6 LEU N    N  14.100  -6.207  -0.872 1.00 . A A .   6 LEU N    1 1 
       11 18431 1 1   6 LEU O    O  14.788  -8.806  -1.817 1.00 . A A .   6 LEU O    1 1 
       11 18432 1 1   7 ALA C    C  18.666  -9.741  -2.372 1.00 . A A .   7 ALA C    1 1 
       11 18433 1 1   7 ALA CA   C  17.350  -9.119  -2.825 1.00 . A A .   7 ALA CA   1 1 
       11 18434 1 1   7 ALA CB   C  17.487  -8.552  -4.230 1.00 . A A .   7 ALA CB   1 1 
       11 18435 1 1   7 ALA H    H  17.565  -7.416  -1.587 1.00 . A A .   7 ALA H    1 1 
       11 18436 1 1   7 ALA HA   H  16.589  -9.886  -2.846 1.00 . A A .   7 ALA HA   1 1 
       11 18437 1 1   7 ALA HB1  H  18.532  -8.514  -4.501 1.00 . A A .   7 ALA HB1  1 1 
       11 18438 1 1   7 ALA HB2  H  16.956  -9.183  -4.926 1.00 . A A .   7 ALA HB2  1 1 
       11 18439 1 1   7 ALA HB3  H  17.071  -7.555  -4.258 1.00 . A A .   7 ALA HB3  1 1 
       11 18440 1 1   7 ALA N    N  16.915  -8.079  -1.900 1.00 . A A .   7 ALA N    1 1 
       11 18441 1 1   7 ALA O    O  19.533  -9.055  -1.830 1.00 . A A .   7 ALA O    1 1 
       11 18442 1 1   8 ILE C    C  20.416 -12.779  -3.274 1.00 . A A .   8 ILE C    1 1 
       11 18443 1 1   8 ILE CA   C  20.020 -11.756  -2.214 1.00 . A A .   8 ILE CA   1 1 
       11 18444 1 1   8 ILE CB   C  19.846 -12.475  -0.863 1.00 . A A .   8 ILE CB   1 1 
       11 18445 1 1   8 ILE CD1  C  17.751 -11.522   0.225 1.00 . A A .   8 ILE CD1  1 1 
       11 18446 1 1   8 ILE CG1  C  19.263 -11.517   0.178 1.00 . A A .   8 ILE CG1  1 1 
       11 18447 1 1   8 ILE CG2  C  21.176 -13.038  -0.387 1.00 . A A .   8 ILE CG2  1 1 
       11 18448 1 1   8 ILE H    H  18.082 -11.534  -3.034 1.00 . A A .   8 ILE H    1 1 
       11 18449 1 1   8 ILE HA   H  20.816 -11.032  -2.113 1.00 . A A .   8 ILE HA   1 1 
       11 18450 1 1   8 ILE HB   H  19.164 -13.299  -1.005 1.00 . A A .   8 ILE HB   1 1 
       11 18451 1 1   8 ILE HD11 H  17.387 -12.516   0.008 1.00 . A A .   8 ILE HD11 1 1 
       11 18452 1 1   8 ILE HD12 H  17.420 -11.223   1.207 1.00 . A A .   8 ILE HD12 1 1 
       11 18453 1 1   8 ILE HD13 H  17.366 -10.830  -0.511 1.00 . A A .   8 ILE HD13 1 1 
       11 18454 1 1   8 ILE HG12 H  19.625 -11.793   1.155 1.00 . A A .   8 ILE HG12 1 1 
       11 18455 1 1   8 ILE HG13 H  19.585 -10.511  -0.050 1.00 . A A .   8 ILE HG13 1 1 
       11 18456 1 1   8 ILE HG21 H  21.926 -12.882  -1.148 1.00 . A A .   8 ILE HG21 1 1 
       11 18457 1 1   8 ILE HG22 H  21.476 -12.534   0.520 1.00 . A A .   8 ILE HG22 1 1 
       11 18458 1 1   8 ILE HG23 H  21.073 -14.095  -0.194 1.00 . A A .   8 ILE HG23 1 1 
       11 18459 1 1   8 ILE N    N  18.809 -11.043  -2.598 1.00 . A A .   8 ILE N    1 1 
       11 18460 1 1   8 ILE O    O  19.597 -13.592  -3.702 1.00 . A A .   8 ILE O    1 1 
       11 18461 1 1   9 ASP C    C  23.707 -13.675  -4.703 1.00 . A A .   9 ASP C    1 1 
       11 18462 1 1   9 ASP CA   C  22.182 -13.657  -4.699 1.00 . A A .   9 ASP CA   1 1 
       11 18463 1 1   9 ASP CB   C  21.661 -13.270  -6.084 1.00 . A A .   9 ASP CB   1 1 
       11 18464 1 1   9 ASP CG   C  21.663 -14.438  -7.051 1.00 . A A .   9 ASP CG   1 1 
       11 18465 1 1   9 ASP H    H  22.281 -12.061  -3.312 1.00 . A A .   9 ASP H    1 1 
       11 18466 1 1   9 ASP HA   H  21.823 -14.645  -4.453 1.00 . A A .   9 ASP HA   1 1 
       11 18467 1 1   9 ASP HB2  H  20.648 -12.905  -5.992 1.00 . A A .   9 ASP HB2  1 1 
       11 18468 1 1   9 ASP HB3  H  22.285 -12.488  -6.491 1.00 . A A .   9 ASP HB3  1 1 
       11 18469 1 1   9 ASP N    N  21.676 -12.732  -3.691 1.00 . A A .   9 ASP N    1 1 
       11 18470 1 1   9 ASP O    O  24.349 -12.869  -4.029 1.00 . A A .   9 ASP O    1 1 
       11 18471 1 1   9 ASP OD1  O  22.457 -14.409  -8.014 1.00 . A A .   9 ASP OD1  1 1 
       11 18472 1 1   9 ASP OD2  O  20.871 -15.381  -6.845 1.00 . A A .   9 ASP OD2  1 1 
       11 18473 1 1  10 ASP C    C  26.282 -13.844  -6.672 1.00 . A A .  10 ASP C    1 1 
       11 18474 1 1  10 ASP CA   C  25.731 -14.725  -5.555 1.00 . A A .  10 ASP CA   1 1 
       11 18475 1 1  10 ASP CB   C  26.125 -16.183  -5.796 1.00 . A A .  10 ASP CB   1 1 
       11 18476 1 1  10 ASP CG   C  25.301 -16.832  -6.890 1.00 . A A .  10 ASP CG   1 1 
       11 18477 1 1  10 ASP H    H  23.715 -15.215  -5.978 1.00 . A A .  10 ASP H    1 1 
       11 18478 1 1  10 ASP HA   H  26.151 -14.398  -4.616 1.00 . A A .  10 ASP HA   1 1 
       11 18479 1 1  10 ASP HB2  H  27.166 -16.225  -6.083 1.00 . A A .  10 ASP HB2  1 1 
       11 18480 1 1  10 ASP HB3  H  25.985 -16.742  -4.883 1.00 . A A .  10 ASP HB3  1 1 
       11 18481 1 1  10 ASP N    N  24.281 -14.601  -5.464 1.00 . A A .  10 ASP N    1 1 
       11 18482 1 1  10 ASP O    O  27.188 -13.040  -6.453 1.00 . A A .  10 ASP O    1 1 
       11 18483 1 1  10 ASP OD1  O  24.130 -17.176  -6.626 1.00 . A A .  10 ASP OD1  1 1 
       11 18484 1 1  10 ASP OD2  O  25.827 -16.996  -8.011 1.00 . A A .  10 ASP OD2  1 1 
       11 18485 1 1  11 SER C    C  25.913 -11.738  -8.807 1.00 . A A .  11 SER C    1 1 
       11 18486 1 1  11 SER CA   C  26.170 -13.226  -9.024 1.00 . A A .  11 SER CA   1 1 
       11 18487 1 1  11 SER CB   C  25.452 -13.700 -10.289 1.00 . A A .  11 SER CB   1 1 
       11 18488 1 1  11 SER H    H  25.012 -14.660  -7.983 1.00 . A A .  11 SER H    1 1 
       11 18489 1 1  11 SER HA   H  27.232 -13.382  -9.143 1.00 . A A .  11 SER HA   1 1 
       11 18490 1 1  11 SER HB2  H  25.523 -14.775 -10.359 1.00 . A A .  11 SER HB2  1 1 
       11 18491 1 1  11 SER HB3  H  24.412 -13.411 -10.239 1.00 . A A .  11 SER HB3  1 1 
       11 18492 1 1  11 SER HG   H  26.518 -13.800 -11.929 1.00 . A A .  11 SER HG   1 1 
       11 18493 1 1  11 SER N    N  25.730 -14.003  -7.871 1.00 . A A .  11 SER N    1 1 
       11 18494 1 1  11 SER O    O  24.777 -11.274  -8.899 1.00 . A A .  11 SER O    1 1 
       11 18495 1 1  11 SER OG   O  26.030 -13.127 -11.449 1.00 . A A .  11 SER OG   1 1 
       11 18496 1 1  12 ALA C    C  26.126  -8.877  -9.432 1.00 . A A .  12 ALA C    1 1 
       11 18497 1 1  12 ALA CA   C  26.867  -9.561  -8.288 1.00 . A A .  12 ALA CA   1 1 
       11 18498 1 1  12 ALA CB   C  28.249  -8.948  -8.112 1.00 . A A .  12 ALA CB   1 1 
       11 18499 1 1  12 ALA H    H  27.856 -11.424  -8.457 1.00 . A A .  12 ALA H    1 1 
       11 18500 1 1  12 ALA HA   H  26.314  -9.410  -7.373 1.00 . A A .  12 ALA HA   1 1 
       11 18501 1 1  12 ALA HB1  H  28.992  -9.732  -8.112 1.00 . A A .  12 ALA HB1  1 1 
       11 18502 1 1  12 ALA HB2  H  28.446  -8.265  -8.925 1.00 . A A .  12 ALA HB2  1 1 
       11 18503 1 1  12 ALA HB3  H  28.288  -8.414  -7.175 1.00 . A A .  12 ALA HB3  1 1 
       11 18504 1 1  12 ALA N    N  26.976 -10.996  -8.517 1.00 . A A .  12 ALA N    1 1 
       11 18505 1 1  12 ALA O    O  25.354  -7.943  -9.215 1.00 . A A .  12 ALA O    1 1 
       11 18506 1 1  13 THR C    C  24.204  -8.907 -11.741 1.00 . A A .  13 THR C    1 1 
       11 18507 1 1  13 THR CA   C  25.721  -8.782 -11.830 1.00 . A A .  13 THR CA   1 1 
       11 18508 1 1  13 THR CB   C  26.206  -9.469 -13.121 1.00 . A A .  13 THR CB   1 1 
       11 18509 1 1  13 THR CG2  C  25.500  -8.894 -14.339 1.00 . A A .  13 THR CG2  1 1 
       11 18510 1 1  13 THR H    H  26.990 -10.096 -10.761 1.00 . A A .  13 THR H    1 1 
       11 18511 1 1  13 THR HA   H  25.984  -7.736 -11.884 1.00 . A A .  13 THR HA   1 1 
       11 18512 1 1  13 THR HB   H  25.979 -10.524 -13.056 1.00 . A A .  13 THR HB   1 1 
       11 18513 1 1  13 THR HG1  H  28.014 -10.133 -13.546 1.00 . A A .  13 THR HG1  1 1 
       11 18514 1 1  13 THR HG21 H  25.692  -7.833 -14.399 1.00 . A A .  13 THR HG21 1 1 
       11 18515 1 1  13 THR HG22 H  24.437  -9.063 -14.252 1.00 . A A .  13 THR HG22 1 1 
       11 18516 1 1  13 THR HG23 H  25.870  -9.377 -15.231 1.00 . A A .  13 THR HG23 1 1 
       11 18517 1 1  13 THR N    N  26.365  -9.349 -10.652 1.00 . A A .  13 THR N    1 1 
       11 18518 1 1  13 THR O    O  23.472  -8.027 -12.195 1.00 . A A .  13 THR O    1 1 
       11 18519 1 1  13 THR OG1  O  27.621  -9.304 -13.261 1.00 . A A .  13 THR OG1  1 1 
       11 18520 1 1  14 MET C    C  21.683  -9.220 -10.058 1.00 . A A .  14 MET C    1 1 
       11 18521 1 1  14 MET CA   C  22.307 -10.241 -11.003 1.00 . A A .  14 MET CA   1 1 
       11 18522 1 1  14 MET CB   C  22.056 -11.657 -10.482 1.00 . A A .  14 MET CB   1 1 
       11 18523 1 1  14 MET CE   C  21.885 -13.688 -12.886 1.00 . A A .  14 MET CE   1 1 
       11 18524 1 1  14 MET CG   C  20.693 -12.212 -10.865 1.00 . A A .  14 MET CG   1 1 
       11 18525 1 1  14 MET H    H  24.371 -10.669 -10.811 1.00 . A A .  14 MET H    1 1 
       11 18526 1 1  14 MET HA   H  21.851 -10.139 -11.977 1.00 . A A .  14 MET HA   1 1 
       11 18527 1 1  14 MET HB2  H  22.813 -12.315 -10.880 1.00 . A A .  14 MET HB2  1 1 
       11 18528 1 1  14 MET HB3  H  22.127 -11.649  -9.404 1.00 . A A .  14 MET HB3  1 1 
       11 18529 1 1  14 MET HE1  H  21.762 -14.530 -12.221 1.00 . A A .  14 MET HE1  1 1 
       11 18530 1 1  14 MET HE2  H  21.875 -14.032 -13.909 1.00 . A A .  14 MET HE2  1 1 
       11 18531 1 1  14 MET HE3  H  22.826 -13.200 -12.678 1.00 . A A .  14 MET HE3  1 1 
       11 18532 1 1  14 MET HG2  H  20.535 -13.140 -10.335 1.00 . A A .  14 MET HG2  1 1 
       11 18533 1 1  14 MET HG3  H  19.935 -11.500 -10.574 1.00 . A A .  14 MET HG3  1 1 
       11 18534 1 1  14 MET N    N  23.738 -10.004 -11.153 1.00 . A A .  14 MET N    1 1 
       11 18535 1 1  14 MET O    O  20.745  -8.512 -10.426 1.00 . A A .  14 MET O    1 1 
       11 18536 1 1  14 MET SD   S  20.544 -12.527 -12.634 1.00 . A A .  14 MET SD   1 1 
       11 18537 1 1  15 ARG C    C  21.846  -6.774  -8.322 1.00 . A A .  15 ARG C    1 1 
       11 18538 1 1  15 ARG CA   C  21.701  -8.216  -7.841 1.00 . A A .  15 ARG CA   1 1 
       11 18539 1 1  15 ARG CB   C  22.443  -8.399  -6.516 1.00 . A A .  15 ARG CB   1 1 
       11 18540 1 1  15 ARG CD   C  20.773 -10.086  -5.691 1.00 . A A .  15 ARG CD   1 1 
       11 18541 1 1  15 ARG CG   C  22.247  -9.772  -5.894 1.00 . A A .  15 ARG CG   1 1 
       11 18542 1 1  15 ARG CZ   C  18.943 -11.185  -6.909 1.00 . A A .  15 ARG CZ   1 1 
       11 18543 1 1  15 ARG H    H  22.955  -9.740  -8.606 1.00 . A A .  15 ARG H    1 1 
       11 18544 1 1  15 ARG HA   H  20.654  -8.429  -7.690 1.00 . A A .  15 ARG HA   1 1 
       11 18545 1 1  15 ARG HB2  H  23.500  -8.253  -6.685 1.00 . A A .  15 ARG HB2  1 1 
       11 18546 1 1  15 ARG HB3  H  22.093  -7.657  -5.815 1.00 . A A .  15 ARG HB3  1 1 
       11 18547 1 1  15 ARG HD2  H  20.676 -10.777  -4.867 1.00 . A A .  15 ARG HD2  1 1 
       11 18548 1 1  15 ARG HD3  H  20.253  -9.170  -5.455 1.00 . A A .  15 ARG HD3  1 1 
       11 18549 1 1  15 ARG HE   H  20.711 -10.705  -7.698 1.00 . A A .  15 ARG HE   1 1 
       11 18550 1 1  15 ARG HG2  H  22.676 -10.518  -6.547 1.00 . A A .  15 ARG HG2  1 1 
       11 18551 1 1  15 ARG HG3  H  22.747  -9.798  -4.937 1.00 . A A .  15 ARG HG3  1 1 
       11 18552 1 1  15 ARG HH11 H  18.546 -10.771  -4.972 1.00 . A A .  15 ARG HH11 1 1 
       11 18553 1 1  15 ARG HH12 H  17.264 -11.545  -5.843 1.00 . A A .  15 ARG HH12 1 1 
       11 18554 1 1  15 ARG HH21 H  19.030 -11.725  -8.855 1.00 . A A .  15 ARG HH21 1 1 
       11 18555 1 1  15 ARG HH22 H  17.541 -12.088  -8.051 1.00 . A A .  15 ARG HH22 1 1 
       11 18556 1 1  15 ARG N    N  22.209  -9.149  -8.839 1.00 . A A .  15 ARG N    1 1 
       11 18557 1 1  15 ARG NE   N  20.171 -10.681  -6.881 1.00 . A A .  15 ARG NE   1 1 
       11 18558 1 1  15 ARG NH1  N  18.189 -11.166  -5.819 1.00 . A A .  15 ARG NH1  1 1 
       11 18559 1 1  15 ARG NH2  N  18.465 -11.709  -8.031 1.00 . A A .  15 ARG NH2  1 1 
       11 18560 1 1  15 ARG O    O  21.017  -5.920  -8.010 1.00 . A A .  15 ARG O    1 1 
       11 18561 1 1  16 ALA C    C  22.216  -4.854 -10.762 1.00 . A A .  16 ALA C    1 1 
       11 18562 1 1  16 ALA CA   C  23.156  -5.176  -9.606 1.00 . A A .  16 ALA CA   1 1 
       11 18563 1 1  16 ALA CB   C  24.606  -5.049 -10.051 1.00 . A A .  16 ALA CB   1 1 
       11 18564 1 1  16 ALA H    H  23.529  -7.236  -9.296 1.00 . A A .  16 ALA H    1 1 
       11 18565 1 1  16 ALA HA   H  22.987  -4.467  -8.809 1.00 . A A .  16 ALA HA   1 1 
       11 18566 1 1  16 ALA HB1  H  25.257  -5.221  -9.207 1.00 . A A .  16 ALA HB1  1 1 
       11 18567 1 1  16 ALA HB2  H  24.811  -5.779 -10.820 1.00 . A A .  16 ALA HB2  1 1 
       11 18568 1 1  16 ALA HB3  H  24.776  -4.057 -10.442 1.00 . A A .  16 ALA HB3  1 1 
       11 18569 1 1  16 ALA N    N  22.904  -6.513  -9.082 1.00 . A A .  16 ALA N    1 1 
       11 18570 1 1  16 ALA O    O  21.788  -3.711 -10.927 1.00 . A A .  16 ALA O    1 1 
       11 18571 1 1  17 LEU C    C  19.568  -5.476 -12.243 1.00 . A A .  17 LEU C    1 1 
       11 18572 1 1  17 LEU CA   C  21.007  -5.691 -12.702 1.00 . A A .  17 LEU CA   1 1 
       11 18573 1 1  17 LEU CB   C  21.083  -6.908 -13.626 1.00 . A A .  17 LEU CB   1 1 
       11 18574 1 1  17 LEU CD1  C  18.808  -7.175 -14.644 1.00 . A A .  17 LEU CD1  1 1 
       11 18575 1 1  17 LEU CD2  C  20.376  -5.438 -15.529 1.00 . A A .  17 LEU CD2  1 1 
       11 18576 1 1  17 LEU CG   C  20.264  -6.825 -14.914 1.00 . A A .  17 LEU CG   1 1 
       11 18577 1 1  17 LEU H    H  22.269  -6.755 -11.378 1.00 . A A .  17 LEU H    1 1 
       11 18578 1 1  17 LEU HA   H  21.333  -4.816 -13.245 1.00 . A A .  17 LEU HA   1 1 
       11 18579 1 1  17 LEU HB2  H  22.117  -7.050 -13.900 1.00 . A A .  17 LEU HB2  1 1 
       11 18580 1 1  17 LEU HB3  H  20.739  -7.767 -13.068 1.00 . A A .  17 LEU HB3  1 1 
       11 18581 1 1  17 LEU HD11 H  18.192  -6.306 -14.817 1.00 . A A .  17 LEU HD11 1 1 
       11 18582 1 1  17 LEU HD12 H  18.700  -7.496 -13.619 1.00 . A A .  17 LEU HD12 1 1 
       11 18583 1 1  17 LEU HD13 H  18.501  -7.972 -15.305 1.00 . A A .  17 LEU HD13 1 1 
       11 18584 1 1  17 LEU HD21 H  21.418  -5.179 -15.644 1.00 . A A .  17 LEU HD21 1 1 
       11 18585 1 1  17 LEU HD22 H  19.895  -4.718 -14.883 1.00 . A A .  17 LEU HD22 1 1 
       11 18586 1 1  17 LEU HD23 H  19.895  -5.433 -16.496 1.00 . A A .  17 LEU HD23 1 1 
       11 18587 1 1  17 LEU HG   H  20.652  -7.541 -15.626 1.00 . A A .  17 LEU HG   1 1 
       11 18588 1 1  17 LEU N    N  21.897  -5.867 -11.560 1.00 . A A .  17 LEU N    1 1 
       11 18589 1 1  17 LEU O    O  18.815  -4.720 -12.858 1.00 . A A .  17 LEU O    1 1 
       11 18590 1 1  18 LEU C    C  17.723  -4.790  -9.726 1.00 . A A .  18 LEU C    1 1 
       11 18591 1 1  18 LEU CA   C  17.845  -6.024 -10.613 1.00 . A A .  18 LEU CA   1 1 
       11 18592 1 1  18 LEU CB   C  17.484  -7.278  -9.815 1.00 . A A .  18 LEU CB   1 1 
       11 18593 1 1  18 LEU CD1  C  16.008  -6.445  -7.968 1.00 . A A .  18 LEU CD1  1 1 
       11 18594 1 1  18 LEU CD2  C  17.483  -8.429  -7.587 1.00 . A A .  18 LEU CD2  1 1 
       11 18595 1 1  18 LEU CG   C  17.342  -7.093  -8.303 1.00 . A A .  18 LEU CG   1 1 
       11 18596 1 1  18 LEU H    H  19.838  -6.731 -10.710 1.00 . A A .  18 LEU H    1 1 
       11 18597 1 1  18 LEU HA   H  17.161  -5.926 -11.443 1.00 . A A .  18 LEU HA   1 1 
       11 18598 1 1  18 LEU HB2  H  16.543  -7.650 -10.192 1.00 . A A .  18 LEU HB2  1 1 
       11 18599 1 1  18 LEU HB3  H  18.256  -8.014  -9.988 1.00 . A A .  18 LEU HB3  1 1 
       11 18600 1 1  18 LEU HD11 H  15.323  -7.197  -7.605 1.00 . A A .  18 LEU HD11 1 1 
       11 18601 1 1  18 LEU HD12 H  15.599  -5.983  -8.854 1.00 . A A .  18 LEU HD12 1 1 
       11 18602 1 1  18 LEU HD13 H  16.155  -5.693  -7.206 1.00 . A A .  18 LEU HD13 1 1 
       11 18603 1 1  18 LEU HD21 H  17.903  -9.157  -8.265 1.00 . A A .  18 LEU HD21 1 1 
       11 18604 1 1  18 LEU HD22 H  16.511  -8.764  -7.256 1.00 . A A .  18 LEU HD22 1 1 
       11 18605 1 1  18 LEU HD23 H  18.135  -8.312  -6.734 1.00 . A A .  18 LEU HD23 1 1 
       11 18606 1 1  18 LEU HG   H  18.128  -6.439  -7.952 1.00 . A A .  18 LEU HG   1 1 
       11 18607 1 1  18 LEU N    N  19.194  -6.144 -11.157 1.00 . A A .  18 LEU N    1 1 
       11 18608 1 1  18 LEU O    O  16.678  -4.139  -9.690 1.00 . A A .  18 LEU O    1 1 
       11 18609 1 1  19 HIS C    C  18.601  -2.023  -8.918 1.00 . A A .  19 HIS C    1 1 
       11 18610 1 1  19 HIS CA   C  18.814  -3.311  -8.129 1.00 . A A .  19 HIS CA   1 1 
       11 18611 1 1  19 HIS CB   C  20.136  -3.243  -7.365 1.00 . A A .  19 HIS CB   1 1 
       11 18612 1 1  19 HIS CD2  C  19.695  -1.275  -5.734 1.00 . A A .  19 HIS CD2  1 1 
       11 18613 1 1  19 HIS CE1  C  21.394  -0.007  -6.294 1.00 . A A .  19 HIS CE1  1 1 
       11 18614 1 1  19 HIS CG   C  20.380  -1.920  -6.707 1.00 . A A .  19 HIS CG   1 1 
       11 18615 1 1  19 HIS H    H  19.602  -5.027  -9.086 1.00 . A A .  19 HIS H    1 1 
       11 18616 1 1  19 HIS HA   H  18.005  -3.423  -7.422 1.00 . A A .  19 HIS HA   1 1 
       11 18617 1 1  19 HIS HB2  H  20.139  -4.001  -6.595 1.00 . A A .  19 HIS HB2  1 1 
       11 18618 1 1  19 HIS HB3  H  20.951  -3.429  -8.050 1.00 . A A .  19 HIS HB3  1 1 
       11 18619 1 1  19 HIS HD1  H  22.121  -1.289  -7.714 1.00 . A A .  19 HIS HD1  1 1 
       11 18620 1 1  19 HIS HD2  H  18.802  -1.627  -5.236 1.00 . A A .  19 HIS HD2  1 1 
       11 18621 1 1  19 HIS HE1  H  22.095   0.813  -6.333 1.00 . A A .  19 HIS HE1  1 1 
       11 18622 1 1  19 HIS N    N  18.799  -4.470  -9.014 1.00 . A A .  19 HIS N    1 1 
       11 18623 1 1  19 HIS ND1  N  21.438  -1.099  -7.037 1.00 . A A .  19 HIS ND1  1 1 
       11 18624 1 1  19 HIS NE2  N  20.345  -0.089  -5.496 1.00 . A A .  19 HIS NE2  1 1 
       11 18625 1 1  19 HIS O    O  17.955  -1.090  -8.440 1.00 . A A .  19 HIS O    1 1 
       11 18626 1 1  20 ALA C    C  17.601  -0.679 -11.529 1.00 . A A .  20 ALA C    1 1 
       11 18627 1 1  20 ALA CA   C  19.019  -0.805 -10.982 1.00 . A A .  20 ALA CA   1 1 
       11 18628 1 1  20 ALA CB   C  20.023  -0.869 -12.124 1.00 . A A .  20 ALA CB   1 1 
       11 18629 1 1  20 ALA H    H  19.653  -2.753 -10.453 1.00 . A A .  20 ALA H    1 1 
       11 18630 1 1  20 ALA HA   H  19.243   0.069 -10.387 1.00 . A A .  20 ALA HA   1 1 
       11 18631 1 1  20 ALA HB1  H  19.690  -0.232 -12.931 1.00 . A A .  20 ALA HB1  1 1 
       11 18632 1 1  20 ALA HB2  H  20.987  -0.532 -11.773 1.00 . A A .  20 ALA HB2  1 1 
       11 18633 1 1  20 ALA HB3  H  20.102  -1.886 -12.476 1.00 . A A .  20 ALA HB3  1 1 
       11 18634 1 1  20 ALA N    N  19.149  -1.978 -10.127 1.00 . A A .  20 ALA N    1 1 
       11 18635 1 1  20 ALA O    O  17.033   0.413 -11.569 1.00 . A A .  20 ALA O    1 1 
       11 18636 1 1  21 THR C    C  14.684  -1.215 -11.516 1.00 . A A .  21 THR C    1 1 
       11 18637 1 1  21 THR CA   C  15.681  -1.820 -12.498 1.00 . A A .  21 THR CA   1 1 
       11 18638 1 1  21 THR CB   C  15.234  -3.252 -12.850 1.00 . A A .  21 THR CB   1 1 
       11 18639 1 1  21 THR CG2  C  14.166  -3.234 -13.932 1.00 . A A .  21 THR CG2  1 1 
       11 18640 1 1  21 THR H    H  17.535  -2.644 -11.894 1.00 . A A .  21 THR H    1 1 
       11 18641 1 1  21 THR HA   H  15.681  -1.232 -13.404 1.00 . A A .  21 THR HA   1 1 
       11 18642 1 1  21 THR HB   H  14.821  -3.712 -11.964 1.00 . A A .  21 THR HB   1 1 
       11 18643 1 1  21 THR HG1  H  16.054  -4.734 -13.860 1.00 . A A .  21 THR HG1  1 1 
       11 18644 1 1  21 THR HG21 H  13.601  -4.154 -13.896 1.00 . A A .  21 THR HG21 1 1 
       11 18645 1 1  21 THR HG22 H  14.635  -3.137 -14.900 1.00 . A A .  21 THR HG22 1 1 
       11 18646 1 1  21 THR HG23 H  13.502  -2.398 -13.768 1.00 . A A .  21 THR HG23 1 1 
       11 18647 1 1  21 THR N    N  17.032  -1.805 -11.951 1.00 . A A .  21 THR N    1 1 
       11 18648 1 1  21 THR O    O  14.007  -0.235 -11.828 1.00 . A A .  21 THR O    1 1 
       11 18649 1 1  21 THR OG1  O  16.358  -4.020 -13.294 1.00 . A A .  21 THR OG1  1 1 
       11 18650 1 1  22 LEU C    C  14.050   0.092  -8.865 1.00 . A A .  22 LEU C    1 1 
       11 18651 1 1  22 LEU CA   C  13.684  -1.323  -9.300 1.00 . A A .  22 LEU CA   1 1 
       11 18652 1 1  22 LEU CB   C  13.703  -2.261  -8.092 1.00 . A A .  22 LEU CB   1 1 
       11 18653 1 1  22 LEU CD1  C  13.182  -4.512  -7.121 1.00 . A A .  22 LEU CD1  1 1 
       11 18654 1 1  22 LEU CD2  C  11.340  -3.098  -8.051 1.00 . A A .  22 LEU CD2  1 1 
       11 18655 1 1  22 LEU CG   C  12.804  -3.494  -8.185 1.00 . A A .  22 LEU CG   1 1 
       11 18656 1 1  22 LEU H    H  15.164  -2.582 -10.138 1.00 . A A .  22 LEU H    1 1 
       11 18657 1 1  22 LEU HA   H  12.689  -1.311  -9.720 1.00 . A A .  22 LEU HA   1 1 
       11 18658 1 1  22 LEU HB2  H  14.718  -2.602  -7.955 1.00 . A A .  22 LEU HB2  1 1 
       11 18659 1 1  22 LEU HB3  H  13.397  -1.691  -7.226 1.00 . A A .  22 LEU HB3  1 1 
       11 18660 1 1  22 LEU HD11 H  12.290  -4.860  -6.622 1.00 . A A .  22 LEU HD11 1 1 
       11 18661 1 1  22 LEU HD12 H  13.841  -4.052  -6.400 1.00 . A A .  22 LEU HD12 1 1 
       11 18662 1 1  22 LEU HD13 H  13.685  -5.348  -7.585 1.00 . A A .  22 LEU HD13 1 1 
       11 18663 1 1  22 LEU HD21 H  10.767  -3.950  -7.717 1.00 . A A .  22 LEU HD21 1 1 
       11 18664 1 1  22 LEU HD22 H  10.968  -2.766  -9.009 1.00 . A A .  22 LEU HD22 1 1 
       11 18665 1 1  22 LEU HD23 H  11.249  -2.298  -7.331 1.00 . A A .  22 LEU HD23 1 1 
       11 18666 1 1  22 LEU HG   H  12.938  -3.958  -9.153 1.00 . A A .  22 LEU HG   1 1 
       11 18667 1 1  22 LEU N    N  14.599  -1.805 -10.329 1.00 . A A .  22 LEU N    1 1 
       11 18668 1 1  22 LEU O    O  13.176   0.908  -8.571 1.00 . A A .  22 LEU O    1 1 
       11 18669 1 1  23 ALA C    C  15.237   2.785  -9.321 1.00 . A A .  23 ALA C    1 1 
       11 18670 1 1  23 ALA CA   C  15.829   1.695  -8.433 1.00 . A A .  23 ALA CA   1 1 
       11 18671 1 1  23 ALA CB   C  17.349   1.739  -8.484 1.00 . A A .  23 ALA CB   1 1 
       11 18672 1 1  23 ALA H    H  15.996  -0.315  -9.074 1.00 . A A .  23 ALA H    1 1 
       11 18673 1 1  23 ALA HA   H  15.522   1.871  -7.412 1.00 . A A .  23 ALA HA   1 1 
       11 18674 1 1  23 ALA HB1  H  17.748   1.457  -7.520 1.00 . A A .  23 ALA HB1  1 1 
       11 18675 1 1  23 ALA HB2  H  17.704   1.050  -9.236 1.00 . A A .  23 ALA HB2  1 1 
       11 18676 1 1  23 ALA HB3  H  17.672   2.739  -8.730 1.00 . A A .  23 ALA HB3  1 1 
       11 18677 1 1  23 ALA N    N  15.347   0.378  -8.828 1.00 . A A .  23 ALA N    1 1 
       11 18678 1 1  23 ALA O    O  14.699   3.775  -8.827 1.00 . A A .  23 ALA O    1 1 
       11 18679 1 1  24 GLN C    C  13.322   3.778 -11.381 1.00 . A A .  24 GLN C    1 1 
       11 18680 1 1  24 GLN CA   C  14.818   3.563 -11.588 1.00 . A A .  24 GLN CA   1 1 
       11 18681 1 1  24 GLN CB   C  15.085   3.095 -13.020 1.00 . A A .  24 GLN CB   1 1 
       11 18682 1 1  24 GLN CD   C  17.024   4.648 -13.475 1.00 . A A .  24 GLN CD   1 1 
       11 18683 1 1  24 GLN CG   C  16.542   3.212 -13.436 1.00 . A A .  24 GLN CG   1 1 
       11 18684 1 1  24 GLN H    H  15.782   1.786 -10.965 1.00 . A A .  24 GLN H    1 1 
       11 18685 1 1  24 GLN HA   H  15.329   4.500 -11.425 1.00 . A A .  24 GLN HA   1 1 
       11 18686 1 1  24 GLN HB2  H  14.789   2.060 -13.108 1.00 . A A .  24 GLN HB2  1 1 
       11 18687 1 1  24 GLN HB3  H  14.490   3.690 -13.697 1.00 . A A .  24 GLN HB3  1 1 
       11 18688 1 1  24 GLN HE21 H  16.161   4.917 -15.246 1.00 . A A .  24 GLN HE21 1 1 
       11 18689 1 1  24 GLN HE22 H  16.991   6.287 -14.599 1.00 . A A .  24 GLN HE22 1 1 
       11 18690 1 1  24 GLN HG2  H  17.150   2.663 -12.732 1.00 . A A .  24 GLN HG2  1 1 
       11 18691 1 1  24 GLN HG3  H  16.657   2.782 -14.420 1.00 . A A .  24 GLN HG3  1 1 
       11 18692 1 1  24 GLN N    N  15.342   2.595 -10.633 1.00 . A A .  24 GLN N    1 1 
       11 18693 1 1  24 GLN NE2  N  16.693   5.356 -14.548 1.00 . A A .  24 GLN NE2  1 1 
       11 18694 1 1  24 GLN O    O  12.808   4.876 -11.588 1.00 . A A .  24 GLN O    1 1 
       11 18695 1 1  24 GLN OE1  O  17.688   5.117 -12.550 1.00 . A A .  24 GLN OE1  1 1 
       11 18696 1 1  25 ALA C    C  10.878   3.678  -9.536 1.00 . A A .  25 ALA C    1 1 
       11 18697 1 1  25 ALA CA   C  11.192   2.793 -10.737 1.00 . A A .  25 ALA CA   1 1 
       11 18698 1 1  25 ALA CB   C  10.620   1.398 -10.531 1.00 . A A .  25 ALA CB   1 1 
       11 18699 1 1  25 ALA H    H  13.095   1.871 -10.826 1.00 . A A .  25 ALA H    1 1 
       11 18700 1 1  25 ALA HA   H  10.730   3.219 -11.616 1.00 . A A .  25 ALA HA   1 1 
       11 18701 1 1  25 ALA HB1  H  11.293   0.821  -9.913 1.00 . A A .  25 ALA HB1  1 1 
       11 18702 1 1  25 ALA HB2  H   9.658   1.472 -10.045 1.00 . A A .  25 ALA HB2  1 1 
       11 18703 1 1  25 ALA HB3  H  10.503   0.912 -11.488 1.00 . A A .  25 ALA HB3  1 1 
       11 18704 1 1  25 ALA N    N  12.629   2.720 -10.973 1.00 . A A .  25 ALA N    1 1 
       11 18705 1 1  25 ALA O    O   9.760   4.173  -9.392 1.00 . A A .  25 ALA O    1 1 
       11 18706 1 1  26 GLY C    C  11.736   3.897  -6.210 1.00 . A A .  26 GLY C    1 1 
       11 18707 1 1  26 GLY CA   C  11.679   4.699  -7.495 1.00 . A A .  26 GLY CA   1 1 
       11 18708 1 1  26 GLY H    H  12.741   3.454  -8.839 1.00 . A A .  26 GLY H    1 1 
       11 18709 1 1  26 GLY HA2  H  12.450   5.455  -7.470 1.00 . A A .  26 GLY HA2  1 1 
       11 18710 1 1  26 GLY HA3  H  10.716   5.183  -7.562 1.00 . A A .  26 GLY HA3  1 1 
       11 18711 1 1  26 GLY N    N  11.871   3.874  -8.674 1.00 . A A .  26 GLY N    1 1 
       11 18712 1 1  26 GLY O    O  12.186   4.396  -5.178 1.00 . A A .  26 GLY O    1 1 
       11 18713 1 1  27 TYR C    C  12.653   1.739  -4.450 1.00 . A A .  27 TYR C    1 1 
       11 18714 1 1  27 TYR CA   C  11.275   1.780  -5.102 1.00 . A A .  27 TYR CA   1 1 
       11 18715 1 1  27 TYR CB   C  10.841   0.367  -5.495 1.00 . A A .  27 TYR CB   1 1 
       11 18716 1 1  27 TYR CD1  C   9.572  -0.106  -7.626 1.00 . A A .  27 TYR CD1  1 1 
       11 18717 1 1  27 TYR CD2  C   8.355   0.726  -5.754 1.00 . A A .  27 TYR CD2  1 1 
       11 18718 1 1  27 TYR CE1  C   8.410  -0.143  -8.371 1.00 . A A .  27 TYR CE1  1 1 
       11 18719 1 1  27 TYR CE2  C   7.188   0.692  -6.491 1.00 . A A .  27 TYR CE2  1 1 
       11 18720 1 1  27 TYR CG   C   9.566   0.328  -6.306 1.00 . A A .  27 TYR CG   1 1 
       11 18721 1 1  27 TYR CZ   C   7.220   0.256  -7.799 1.00 . A A .  27 TYR CZ   1 1 
       11 18722 1 1  27 TYR H    H  10.932   2.310  -7.122 1.00 . A A .  27 TYR H    1 1 
       11 18723 1 1  27 TYR HA   H  10.565   2.180  -4.393 1.00 . A A .  27 TYR HA   1 1 
       11 18724 1 1  27 TYR HB2  H  11.621  -0.091  -6.083 1.00 . A A .  27 TYR HB2  1 1 
       11 18725 1 1  27 TYR HB3  H  10.683  -0.215  -4.599 1.00 . A A .  27 TYR HB3  1 1 
       11 18726 1 1  27 TYR HD1  H  10.506  -0.419  -8.072 1.00 . A A .  27 TYR HD1  1 1 
       11 18727 1 1  27 TYR HD2  H   8.333   1.067  -4.728 1.00 . A A .  27 TYR HD2  1 1 
       11 18728 1 1  27 TYR HE1  H   8.434  -0.484  -9.396 1.00 . A A .  27 TYR HE1  1 1 
       11 18729 1 1  27 TYR HE2  H   6.256   1.005  -6.043 1.00 . A A .  27 TYR HE2  1 1 
       11 18730 1 1  27 TYR HH   H   5.753  -0.685  -8.610 1.00 . A A .  27 TYR HH   1 1 
       11 18731 1 1  27 TYR N    N  11.278   2.652  -6.271 1.00 . A A .  27 TYR N    1 1 
       11 18732 1 1  27 TYR O    O  13.669   1.968  -5.106 1.00 . A A .  27 TYR O    1 1 
       11 18733 1 1  27 TYR OH   O   6.059   0.222  -8.538 1.00 . A A .  27 TYR OH   1 1 
       11 18734 1 1  28 GLU C    C  14.400  -0.073  -2.273 1.00 . A A .  28 GLU C    1 1 
       11 18735 1 1  28 GLU CA   C  13.932   1.373  -2.412 1.00 . A A .  28 GLU CA   1 1 
       11 18736 1 1  28 GLU CB   C  13.767   2.002  -1.027 1.00 . A A .  28 GLU CB   1 1 
       11 18737 1 1  28 GLU CD   C  15.694   3.611  -0.745 1.00 . A A .  28 GLU CD   1 1 
       11 18738 1 1  28 GLU CG   C  15.085   2.287  -0.327 1.00 . A A .  28 GLU CG   1 1 
       11 18739 1 1  28 GLU H    H  11.835   1.272  -2.686 1.00 . A A .  28 GLU H    1 1 
       11 18740 1 1  28 GLU HA   H  14.675   1.928  -2.963 1.00 . A A .  28 GLU HA   1 1 
       11 18741 1 1  28 GLU HB2  H  13.228   2.933  -1.129 1.00 . A A .  28 GLU HB2  1 1 
       11 18742 1 1  28 GLU HB3  H  13.192   1.331  -0.406 1.00 . A A .  28 GLU HB3  1 1 
       11 18743 1 1  28 GLU HG2  H  14.914   2.308   0.739 1.00 . A A .  28 GLU HG2  1 1 
       11 18744 1 1  28 GLU HG3  H  15.781   1.496  -0.563 1.00 . A A .  28 GLU HG3  1 1 
       11 18745 1 1  28 GLU N    N  12.678   1.444  -3.154 1.00 . A A .  28 GLU N    1 1 
       11 18746 1 1  28 GLU O    O  14.184  -0.711  -1.243 1.00 . A A .  28 GLU O    1 1 
       11 18747 1 1  28 GLU OE1  O  15.058   4.659  -0.506 1.00 . A A .  28 GLU OE1  1 1 
       11 18748 1 1  28 GLU OE2  O  16.806   3.599  -1.312 1.00 . A A .  28 GLU OE2  1 1 
       11 18749 1 1  29 VAL C    C  16.970  -2.015  -2.784 1.00 . A A .  29 VAL C    1 1 
       11 18750 1 1  29 VAL CA   C  15.542  -1.953  -3.315 1.00 . A A .  29 VAL CA   1 1 
       11 18751 1 1  29 VAL CB   C  15.504  -2.569  -4.726 1.00 . A A .  29 VAL CB   1 1 
       11 18752 1 1  29 VAL CG1  C  16.255  -1.689  -5.714 1.00 . A A .  29 VAL CG1  1 1 
       11 18753 1 1  29 VAL CG2  C  16.080  -3.977  -4.708 1.00 . A A .  29 VAL CG2  1 1 
       11 18754 1 1  29 VAL H    H  15.184  -0.025  -4.112 1.00 . A A .  29 VAL H    1 1 
       11 18755 1 1  29 VAL HA   H  14.903  -2.540  -2.671 1.00 . A A .  29 VAL HA   1 1 
       11 18756 1 1  29 VAL HB   H  14.473  -2.628  -5.043 1.00 . A A .  29 VAL HB   1 1 
       11 18757 1 1  29 VAL HG11 H  17.105  -2.229  -6.102 1.00 . A A .  29 VAL HG11 1 1 
       11 18758 1 1  29 VAL HG12 H  15.597  -1.417  -6.526 1.00 . A A .  29 VAL HG12 1 1 
       11 18759 1 1  29 VAL HG13 H  16.596  -0.795  -5.212 1.00 . A A .  29 VAL HG13 1 1 
       11 18760 1 1  29 VAL HG21 H  17.135  -3.936  -4.932 1.00 . A A .  29 VAL HG21 1 1 
       11 18761 1 1  29 VAL HG22 H  15.936  -4.413  -3.731 1.00 . A A .  29 VAL HG22 1 1 
       11 18762 1 1  29 VAL HG23 H  15.577  -4.581  -5.449 1.00 . A A .  29 VAL HG23 1 1 
       11 18763 1 1  29 VAL N    N  15.042  -0.583  -3.319 1.00 . A A .  29 VAL N    1 1 
       11 18764 1 1  29 VAL O    O  17.777  -1.119  -3.033 1.00 . A A .  29 VAL O    1 1 
       11 18765 1 1  30 THR C    C  19.111  -4.683  -1.702 1.00 . A A .  30 THR C    1 1 
       11 18766 1 1  30 THR CA   C  18.607  -3.261  -1.483 1.00 . A A .  30 THR CA   1 1 
       11 18767 1 1  30 THR CB   C  18.622  -2.950   0.026 1.00 . A A .  30 THR CB   1 1 
       11 18768 1 1  30 THR CG2  C  20.048  -2.819   0.538 1.00 . A A .  30 THR CG2  1 1 
       11 18769 1 1  30 THR H    H  16.591  -3.761  -1.886 1.00 . A A .  30 THR H    1 1 
       11 18770 1 1  30 THR HA   H  19.277  -2.572  -1.977 1.00 . A A .  30 THR HA   1 1 
       11 18771 1 1  30 THR HB   H  18.140  -3.763   0.550 1.00 . A A .  30 THR HB   1 1 
       11 18772 1 1  30 THR HG1  H  16.962  -1.924   0.316 1.00 . A A .  30 THR HG1  1 1 
       11 18773 1 1  30 THR HG21 H  20.037  -2.391   1.529 1.00 . A A .  30 THR HG21 1 1 
       11 18774 1 1  30 THR HG22 H  20.611  -2.179  -0.125 1.00 . A A .  30 THR HG22 1 1 
       11 18775 1 1  30 THR HG23 H  20.508  -3.795   0.573 1.00 . A A .  30 THR HG23 1 1 
       11 18776 1 1  30 THR N    N  17.277  -3.081  -2.050 1.00 . A A .  30 THR N    1 1 
       11 18777 1 1  30 THR O    O  18.321  -5.615  -1.857 1.00 . A A .  30 THR O    1 1 
       11 18778 1 1  30 THR OG1  O  17.904  -1.738   0.283 1.00 . A A .  30 THR OG1  1 1 
       11 18779 1 1  31 VAL C    C  21.907  -6.542  -0.722 1.00 . A A .  31 VAL C    1 1 
       11 18780 1 1  31 VAL CA   C  21.039  -6.153  -1.913 1.00 . A A .  31 VAL CA   1 1 
       11 18781 1 1  31 VAL CB   C  21.898  -6.184  -3.192 1.00 . A A .  31 VAL CB   1 1 
       11 18782 1 1  31 VAL CG1  C  21.082  -5.737  -4.395 1.00 . A A .  31 VAL CG1  1 1 
       11 18783 1 1  31 VAL CG2  C  23.135  -5.315  -3.023 1.00 . A A .  31 VAL CG2  1 1 
       11 18784 1 1  31 VAL H    H  21.008  -4.062  -1.586 1.00 . A A .  31 VAL H    1 1 
       11 18785 1 1  31 VAL HA   H  20.246  -6.878  -2.020 1.00 . A A .  31 VAL HA   1 1 
       11 18786 1 1  31 VAL HB   H  22.219  -7.202  -3.360 1.00 . A A .  31 VAL HB   1 1 
       11 18787 1 1  31 VAL HG11 H  21.700  -5.766  -5.280 1.00 . A A .  31 VAL HG11 1 1 
       11 18788 1 1  31 VAL HG12 H  20.237  -6.398  -4.523 1.00 . A A .  31 VAL HG12 1 1 
       11 18789 1 1  31 VAL HG13 H  20.730  -4.728  -4.235 1.00 . A A .  31 VAL HG13 1 1 
       11 18790 1 1  31 VAL HG21 H  23.794  -5.765  -2.296 1.00 . A A .  31 VAL HG21 1 1 
       11 18791 1 1  31 VAL HG22 H  23.648  -5.231  -3.971 1.00 . A A .  31 VAL HG22 1 1 
       11 18792 1 1  31 VAL HG23 H  22.842  -4.333  -2.685 1.00 . A A .  31 VAL HG23 1 1 
       11 18793 1 1  31 VAL N    N  20.430  -4.843  -1.715 1.00 . A A .  31 VAL N    1 1 
       11 18794 1 1  31 VAL O    O  22.636  -5.714  -0.175 1.00 . A A .  31 VAL O    1 1 
       11 18795 1 1  32 ALA C    C  23.821  -9.090   0.321 1.00 . A A .  32 ALA C    1 1 
       11 18796 1 1  32 ALA CA   C  22.604  -8.307   0.801 1.00 . A A .  32 ALA CA   1 1 
       11 18797 1 1  32 ALA CB   C  21.736  -9.176   1.700 1.00 . A A .  32 ALA CB   1 1 
       11 18798 1 1  32 ALA H    H  21.225  -8.419  -0.800 1.00 . A A .  32 ALA H    1 1 
       11 18799 1 1  32 ALA HA   H  22.939  -7.458   1.379 1.00 . A A .  32 ALA HA   1 1 
       11 18800 1 1  32 ALA HB1  H  22.245 -10.109   1.897 1.00 . A A .  32 ALA HB1  1 1 
       11 18801 1 1  32 ALA HB2  H  21.553  -8.661   2.631 1.00 . A A .  32 ALA HB2  1 1 
       11 18802 1 1  32 ALA HB3  H  20.796  -9.376   1.207 1.00 . A A .  32 ALA HB3  1 1 
       11 18803 1 1  32 ALA N    N  21.824  -7.807  -0.324 1.00 . A A .  32 ALA N    1 1 
       11 18804 1 1  32 ALA O    O  24.047  -9.230  -0.880 1.00 . A A .  32 ALA O    1 1 
       11 18805 1 1  33 ALA C    C  25.493 -11.860   0.897 1.00 . A A .  33 ALA C    1 1 
       11 18806 1 1  33 ALA CA   C  25.798 -10.367   0.941 1.00 . A A .  33 ALA CA   1 1 
       11 18807 1 1  33 ALA CB   C  26.902 -10.081   1.948 1.00 . A A .  33 ALA CB   1 1 
       11 18808 1 1  33 ALA H    H  24.371  -9.452   2.209 1.00 . A A .  33 ALA H    1 1 
       11 18809 1 1  33 ALA HA   H  26.142 -10.051  -0.033 1.00 . A A .  33 ALA HA   1 1 
       11 18810 1 1  33 ALA HB1  H  27.750 -10.718   1.742 1.00 . A A .  33 ALA HB1  1 1 
       11 18811 1 1  33 ALA HB2  H  27.201  -9.046   1.870 1.00 . A A .  33 ALA HB2  1 1 
       11 18812 1 1  33 ALA HB3  H  26.538 -10.277   2.946 1.00 . A A .  33 ALA HB3  1 1 
       11 18813 1 1  33 ALA N    N  24.604  -9.597   1.268 1.00 . A A .  33 ALA N    1 1 
       11 18814 1 1  33 ALA O    O  26.055 -12.594   0.083 1.00 . A A .  33 ALA O    1 1 
       11 18815 1 1  34 ASP C    C  22.751 -13.861   2.210 1.00 . A A .  34 ASP C    1 1 
       11 18816 1 1  34 ASP CA   C  24.223 -13.711   1.837 1.00 . A A .  34 ASP CA   1 1 
       11 18817 1 1  34 ASP CB   C  25.096 -14.453   2.850 1.00 . A A .  34 ASP CB   1 1 
       11 18818 1 1  34 ASP CG   C  25.138 -15.947   2.594 1.00 . A A .  34 ASP CG   1 1 
       11 18819 1 1  34 ASP H    H  24.189 -11.670   2.400 1.00 . A A .  34 ASP H    1 1 
       11 18820 1 1  34 ASP HA   H  24.379 -14.139   0.859 1.00 . A A .  34 ASP HA   1 1 
       11 18821 1 1  34 ASP HB2  H  26.105 -14.070   2.795 1.00 . A A .  34 ASP HB2  1 1 
       11 18822 1 1  34 ASP HB3  H  24.706 -14.287   3.843 1.00 . A A .  34 ASP HB3  1 1 
       11 18823 1 1  34 ASP N    N  24.602 -12.304   1.777 1.00 . A A .  34 ASP N    1 1 
       11 18824 1 1  34 ASP O    O  22.164 -12.977   2.832 1.00 . A A .  34 ASP O    1 1 
       11 18825 1 1  34 ASP OD1  O  24.938 -16.355   1.430 1.00 . A A .  34 ASP OD1  1 1 
       11 18826 1 1  34 ASP OD2  O  25.369 -16.708   3.556 1.00 . A A .  34 ASP OD2  1 1 
       11 18827 1 1  35 GLY C    C  20.445 -15.050   3.596 1.00 . A A .  35 GLY C    1 1 
       11 18828 1 1  35 GLY CA   C  20.762 -15.233   2.125 1.00 . A A .  35 GLY CA   1 1 
       11 18829 1 1  35 GLY H    H  22.678 -15.658   1.331 1.00 . A A .  35 GLY H    1 1 
       11 18830 1 1  35 GLY HA2  H  20.156 -14.550   1.549 1.00 . A A .  35 GLY HA2  1 1 
       11 18831 1 1  35 GLY HA3  H  20.516 -16.246   1.840 1.00 . A A .  35 GLY HA3  1 1 
       11 18832 1 1  35 GLY N    N  22.160 -14.988   1.824 1.00 . A A .  35 GLY N    1 1 
       11 18833 1 1  35 GLY O    O  19.345 -14.627   3.952 1.00 . A A .  35 GLY O    1 1 
       11 18834 1 1  36 GLU C    C  21.197 -13.771   6.308 1.00 . A A .  36 GLU C    1 1 
       11 18835 1 1  36 GLU CA   C  21.226 -15.240   5.893 1.00 . A A .  36 GLU CA   1 1 
       11 18836 1 1  36 GLU CB   C  22.344 -15.970   6.640 1.00 . A A .  36 GLU CB   1 1 
       11 18837 1 1  36 GLU CD   C  23.194 -16.774   8.879 1.00 . A A .  36 GLU CD   1 1 
       11 18838 1 1  36 GLU CG   C  22.262 -15.825   8.151 1.00 . A A .  36 GLU CG   1 1 
       11 18839 1 1  36 GLU H    H  22.265 -15.701   4.108 1.00 . A A .  36 GLU H    1 1 
       11 18840 1 1  36 GLU HA   H  20.280 -15.692   6.149 1.00 . A A .  36 GLU HA   1 1 
       11 18841 1 1  36 GLU HB2  H  22.296 -17.021   6.397 1.00 . A A .  36 GLU HB2  1 1 
       11 18842 1 1  36 GLU HB3  H  23.295 -15.577   6.313 1.00 . A A .  36 GLU HB3  1 1 
       11 18843 1 1  36 GLU HG2  H  22.525 -14.812   8.417 1.00 . A A .  36 GLU HG2  1 1 
       11 18844 1 1  36 GLU HG3  H  21.249 -16.026   8.465 1.00 . A A .  36 GLU HG3  1 1 
       11 18845 1 1  36 GLU N    N  21.410 -15.370   4.453 1.00 . A A .  36 GLU N    1 1 
       11 18846 1 1  36 GLU O    O  20.296 -13.335   7.023 1.00 . A A .  36 GLU O    1 1 
       11 18847 1 1  36 GLU OE1  O  23.351 -16.625  10.109 1.00 . A A .  36 GLU OE1  1 1 
       11 18848 1 1  36 GLU OE2  O  23.766 -17.666   8.219 1.00 . A A .  36 GLU OE2  1 1 
       11 18849 1 1  37 ALA C    C  21.035 -10.848   5.709 1.00 . A A .  37 ALA C    1 1 
       11 18850 1 1  37 ALA CA   C  22.280 -11.596   6.175 1.00 . A A .  37 ALA CA   1 1 
       11 18851 1 1  37 ALA CB   C  23.527 -10.990   5.550 1.00 . A A .  37 ALA CB   1 1 
       11 18852 1 1  37 ALA H    H  22.880 -13.420   5.288 1.00 . A A .  37 ALA H    1 1 
       11 18853 1 1  37 ALA HA   H  22.363 -11.502   7.249 1.00 . A A .  37 ALA HA   1 1 
       11 18854 1 1  37 ALA HB1  H  23.928 -11.672   4.815 1.00 . A A .  37 ALA HB1  1 1 
       11 18855 1 1  37 ALA HB2  H  23.273 -10.055   5.074 1.00 . A A .  37 ALA HB2  1 1 
       11 18856 1 1  37 ALA HB3  H  24.265 -10.814   6.318 1.00 . A A .  37 ALA HB3  1 1 
       11 18857 1 1  37 ALA N    N  22.191 -13.015   5.854 1.00 . A A .  37 ALA N    1 1 
       11 18858 1 1  37 ALA O    O  20.586  -9.904   6.358 1.00 . A A .  37 ALA O    1 1 
       11 18859 1 1  38 GLY C    C  18.033 -11.053   4.773 1.00 . A A .  38 GLY C    1 1 
       11 18860 1 1  38 GLY CA   C  19.294 -10.636   4.044 1.00 . A A .  38 GLY CA   1 1 
       11 18861 1 1  38 GLY H    H  20.883 -12.035   4.103 1.00 . A A .  38 GLY H    1 1 
       11 18862 1 1  38 GLY HA2  H  19.408  -9.566   4.127 1.00 . A A .  38 GLY HA2  1 1 
       11 18863 1 1  38 GLY HA3  H  19.197 -10.898   3.001 1.00 . A A .  38 GLY HA3  1 1 
       11 18864 1 1  38 GLY N    N  20.482 -11.277   4.578 1.00 . A A .  38 GLY N    1 1 
       11 18865 1 1  38 GLY O    O  17.190 -10.217   5.099 1.00 . A A .  38 GLY O    1 1 
       11 18866 1 1  39 PHE C    C  16.676 -12.373   7.160 1.00 . A A .  39 PHE C    1 1 
       11 18867 1 1  39 PHE CA   C  16.730 -12.878   5.721 1.00 . A A .  39 PHE CA   1 1 
       11 18868 1 1  39 PHE CB   C  16.749 -14.408   5.706 1.00 . A A .  39 PHE CB   1 1 
       11 18869 1 1  39 PHE CD1  C  14.634 -14.680   4.384 1.00 . A A .  39 PHE CD1  1 1 
       11 18870 1 1  39 PHE CD2  C  16.565 -15.895   3.693 1.00 . A A .  39 PHE CD2  1 1 
       11 18871 1 1  39 PHE CE1  C  13.912 -15.230   3.342 1.00 . A A .  39 PHE CE1  1 1 
       11 18872 1 1  39 PHE CE2  C  15.849 -16.448   2.649 1.00 . A A .  39 PHE CE2  1 1 
       11 18873 1 1  39 PHE CG   C  15.967 -15.006   4.572 1.00 . A A .  39 PHE CG   1 1 
       11 18874 1 1  39 PHE CZ   C  14.520 -16.114   2.472 1.00 . A A .  39 PHE CZ   1 1 
       11 18875 1 1  39 PHE H    H  18.606 -12.969   4.743 1.00 . A A .  39 PHE H    1 1 
       11 18876 1 1  39 PHE HA   H  15.852 -12.532   5.197 1.00 . A A .  39 PHE HA   1 1 
       11 18877 1 1  39 PHE HB2  H  17.770 -14.748   5.620 1.00 . A A .  39 PHE HB2  1 1 
       11 18878 1 1  39 PHE HB3  H  16.329 -14.775   6.631 1.00 . A A .  39 PHE HB3  1 1 
       11 18879 1 1  39 PHE HD1  H  14.157 -13.988   5.063 1.00 . A A .  39 PHE HD1  1 1 
       11 18880 1 1  39 PHE HD2  H  17.605 -16.157   3.831 1.00 . A A .  39 PHE HD2  1 1 
       11 18881 1 1  39 PHE HE1  H  12.873 -14.967   3.206 1.00 . A A .  39 PHE HE1  1 1 
       11 18882 1 1  39 PHE HE2  H  16.328 -17.139   1.971 1.00 . A A .  39 PHE HE2  1 1 
       11 18883 1 1  39 PHE HZ   H  13.958 -16.545   1.657 1.00 . A A .  39 PHE HZ   1 1 
       11 18884 1 1  39 PHE N    N  17.900 -12.351   5.028 1.00 . A A .  39 PHE N    1 1 
       11 18885 1 1  39 PHE O    O  15.630 -11.930   7.635 1.00 . A A .  39 PHE O    1 1 
       11 18886 1 1  40 ASP C    C  17.431 -10.544   9.361 1.00 . A A .  40 ASP C    1 1 
       11 18887 1 1  40 ASP CA   C  17.894 -11.992   9.232 1.00 . A A .  40 ASP CA   1 1 
       11 18888 1 1  40 ASP CB   C  19.326 -12.131   9.750 1.00 . A A .  40 ASP CB   1 1 
       11 18889 1 1  40 ASP CG   C  19.421 -11.927  11.250 1.00 . A A .  40 ASP CG   1 1 
       11 18890 1 1  40 ASP H    H  18.611 -12.805   7.414 1.00 . A A .  40 ASP H    1 1 
       11 18891 1 1  40 ASP HA   H  17.244 -12.618   9.824 1.00 . A A .  40 ASP HA   1 1 
       11 18892 1 1  40 ASP HB2  H  19.692 -13.120   9.517 1.00 . A A .  40 ASP HB2  1 1 
       11 18893 1 1  40 ASP HB3  H  19.951 -11.396   9.265 1.00 . A A .  40 ASP HB3  1 1 
       11 18894 1 1  40 ASP N    N  17.810 -12.442   7.848 1.00 . A A .  40 ASP N    1 1 
       11 18895 1 1  40 ASP O    O  16.813 -10.165  10.357 1.00 . A A .  40 ASP O    1 1 
       11 18896 1 1  40 ASP OD1  O  19.045 -12.852  12.000 1.00 . A A .  40 ASP OD1  1 1 
       11 18897 1 1  40 ASP OD2  O  19.873 -10.843  11.673 1.00 . A A .  40 ASP OD2  1 1 
       11 18898 1 1  41 LEU C    C  15.919  -8.157   7.857 1.00 . A A .  41 LEU C    1 1 
       11 18899 1 1  41 LEU CA   C  17.352  -8.331   8.349 1.00 . A A .  41 LEU CA   1 1 
       11 18900 1 1  41 LEU CB   C  18.307  -7.522   7.470 1.00 . A A .  41 LEU CB   1 1 
       11 18901 1 1  41 LEU CD1  C  20.619  -6.713   6.936 1.00 . A A .  41 LEU CD1  1 1 
       11 18902 1 1  41 LEU CD2  C  19.802  -6.684   9.300 1.00 . A A .  41 LEU CD2  1 1 
       11 18903 1 1  41 LEU CG   C  19.750  -7.416   7.967 1.00 . A A .  41 LEU CG   1 1 
       11 18904 1 1  41 LEU H    H  18.230 -10.098   7.583 1.00 . A A .  41 LEU H    1 1 
       11 18905 1 1  41 LEU HA   H  17.417  -7.970   9.365 1.00 . A A .  41 LEU HA   1 1 
       11 18906 1 1  41 LEU HB2  H  18.327  -7.981   6.494 1.00 . A A .  41 LEU HB2  1 1 
       11 18907 1 1  41 LEU HB3  H  17.910  -6.520   7.388 1.00 . A A .  41 LEU HB3  1 1 
       11 18908 1 1  41 LEU HD11 H  21.351  -7.406   6.551 1.00 . A A .  41 LEU HD11 1 1 
       11 18909 1 1  41 LEU HD12 H  21.123  -5.878   7.400 1.00 . A A .  41 LEU HD12 1 1 
       11 18910 1 1  41 LEU HD13 H  20.000  -6.355   6.127 1.00 . A A .  41 LEU HD13 1 1 
       11 18911 1 1  41 LEU HD21 H  19.287  -7.265  10.050 1.00 . A A .  41 LEU HD21 1 1 
       11 18912 1 1  41 LEU HD22 H  19.324  -5.720   9.201 1.00 . A A .  41 LEU HD22 1 1 
       11 18913 1 1  41 LEU HD23 H  20.832  -6.547   9.595 1.00 . A A .  41 LEU HD23 1 1 
       11 18914 1 1  41 LEU HG   H  20.147  -8.411   8.115 1.00 . A A .  41 LEU HG   1 1 
       11 18915 1 1  41 LEU N    N  17.736  -9.739   8.349 1.00 . A A .  41 LEU N    1 1 
       11 18916 1 1  41 LEU O    O  15.193  -7.282   8.327 1.00 . A A .  41 LEU O    1 1 
       11 18917 1 1  42 ALA C    C  13.121  -9.027   7.458 1.00 . A A .  42 ALA C    1 1 
       11 18918 1 1  42 ALA CA   C  14.171  -8.940   6.356 1.00 . A A .  42 ALA CA   1 1 
       11 18919 1 1  42 ALA CB   C  13.968 -10.056   5.342 1.00 . A A .  42 ALA CB   1 1 
       11 18920 1 1  42 ALA H    H  16.144  -9.674   6.575 1.00 . A A .  42 ALA H    1 1 
       11 18921 1 1  42 ALA HA   H  14.062  -7.996   5.842 1.00 . A A .  42 ALA HA   1 1 
       11 18922 1 1  42 ALA HB1  H  14.916 -10.536   5.142 1.00 . A A .  42 ALA HB1  1 1 
       11 18923 1 1  42 ALA HB2  H  13.274 -10.781   5.738 1.00 . A A .  42 ALA HB2  1 1 
       11 18924 1 1  42 ALA HB3  H  13.574  -9.642   4.426 1.00 . A A .  42 ALA HB3  1 1 
       11 18925 1 1  42 ALA N    N  15.518  -8.998   6.909 1.00 . A A .  42 ALA N    1 1 
       11 18926 1 1  42 ALA O    O  12.005  -8.532   7.306 1.00 . A A .  42 ALA O    1 1 
       11 18927 1 1  43 ALA C    C  12.628  -8.593  10.611 1.00 . A A .  43 ALA C    1 1 
       11 18928 1 1  43 ALA CA   C  12.576  -9.812   9.696 1.00 . A A .  43 ALA CA   1 1 
       11 18929 1 1  43 ALA CB   C  12.907 -11.075  10.477 1.00 . A A .  43 ALA CB   1 1 
       11 18930 1 1  43 ALA H    H  14.390 -10.034   8.630 1.00 . A A .  43 ALA H    1 1 
       11 18931 1 1  43 ALA HA   H  11.573  -9.912   9.305 1.00 . A A .  43 ALA HA   1 1 
       11 18932 1 1  43 ALA HB1  H  12.864 -11.928   9.815 1.00 . A A .  43 ALA HB1  1 1 
       11 18933 1 1  43 ALA HB2  H  13.900 -10.991  10.892 1.00 . A A .  43 ALA HB2  1 1 
       11 18934 1 1  43 ALA HB3  H  12.192 -11.202  11.276 1.00 . A A .  43 ALA HB3  1 1 
       11 18935 1 1  43 ALA N    N  13.486  -9.661   8.568 1.00 . A A .  43 ALA N    1 1 
       11 18936 1 1  43 ALA O    O  11.651  -8.265  11.284 1.00 . A A .  43 ALA O    1 1 
       11 18937 1 1  44 THR C    C  13.445  -5.490  10.764 1.00 . A A .  44 THR C    1 1 
       11 18938 1 1  44 THR CA   C  13.958  -6.742  11.466 1.00 . A A .  44 THR CA   1 1 
       11 18939 1 1  44 THR CB   C  15.439  -6.538  11.837 1.00 . A A .  44 THR CB   1 1 
       11 18940 1 1  44 THR CG2  C  16.094  -5.524  10.912 1.00 . A A .  44 THR CG2  1 1 
       11 18941 1 1  44 THR H    H  14.520  -8.234  10.073 1.00 . A A .  44 THR H    1 1 
       11 18942 1 1  44 THR HA   H  13.397  -6.888  12.377 1.00 . A A .  44 THR HA   1 1 
       11 18943 1 1  44 THR HB   H  15.954  -7.483  11.734 1.00 . A A .  44 THR HB   1 1 
       11 18944 1 1  44 THR HG1  H  16.462  -5.875  13.387 1.00 . A A .  44 THR HG1  1 1 
       11 18945 1 1  44 THR HG21 H  17.166  -5.554  11.046 1.00 . A A .  44 THR HG21 1 1 
       11 18946 1 1  44 THR HG22 H  15.730  -4.535  11.146 1.00 . A A .  44 THR HG22 1 1 
       11 18947 1 1  44 THR HG23 H  15.853  -5.764   9.888 1.00 . A A .  44 THR HG23 1 1 
       11 18948 1 1  44 THR N    N  13.777  -7.924  10.632 1.00 . A A .  44 THR N    1 1 
       11 18949 1 1  44 THR O    O  13.041  -4.524  11.411 1.00 . A A .  44 THR O    1 1 
       11 18950 1 1  44 THR OG1  O  15.547  -6.094  13.194 1.00 . A A .  44 THR OG1  1 1 
       11 18951 1 1  45 THR C    C  11.615  -4.642   8.065 1.00 . A A .  45 THR C    1 1 
       11 18952 1 1  45 THR CA   C  13.000  -4.379   8.644 1.00 . A A .  45 THR CA   1 1 
       11 18953 1 1  45 THR CB   C  13.973  -4.062   7.494 1.00 . A A .  45 THR CB   1 1 
       11 18954 1 1  45 THR CG2  C  13.309  -3.173   6.453 1.00 . A A .  45 THR CG2  1 1 
       11 18955 1 1  45 THR H    H  13.797  -6.312   8.976 1.00 . A A .  45 THR H    1 1 
       11 18956 1 1  45 THR HA   H  12.950  -3.518   9.294 1.00 . A A .  45 THR HA   1 1 
       11 18957 1 1  45 THR HB   H  14.263  -4.989   7.021 1.00 . A A .  45 THR HB   1 1 
       11 18958 1 1  45 THR HG1  H  14.890  -2.593   8.438 1.00 . A A .  45 THR HG1  1 1 
       11 18959 1 1  45 THR HG21 H  12.743  -2.399   6.949 1.00 . A A .  45 THR HG21 1 1 
       11 18960 1 1  45 THR HG22 H  12.647  -3.768   5.841 1.00 . A A .  45 THR HG22 1 1 
       11 18961 1 1  45 THR HG23 H  14.066  -2.721   5.830 1.00 . A A .  45 THR HG23 1 1 
       11 18962 1 1  45 THR N    N  13.463  -5.513   9.435 1.00 . A A .  45 THR N    1 1 
       11 18963 1 1  45 THR O    O  10.791  -3.733   7.963 1.00 . A A .  45 THR O    1 1 
       11 18964 1 1  45 THR OG1  O  15.142  -3.413   8.006 1.00 . A A .  45 THR OG1  1 1 
       11 18965 1 1  46 ALA C    C   9.829  -5.567   5.793 1.00 . A A .  46 ALA C    1 1 
       11 18966 1 1  46 ALA CA   C  10.076  -6.274   7.121 1.00 . A A .  46 ALA CA   1 1 
       11 18967 1 1  46 ALA CB   C   8.955  -5.965   8.102 1.00 . A A .  46 ALA CB   1 1 
       11 18968 1 1  46 ALA H    H  12.060  -6.572   7.794 1.00 . A A .  46 ALA H    1 1 
       11 18969 1 1  46 ALA HA   H  10.090  -7.341   6.952 1.00 . A A .  46 ALA HA   1 1 
       11 18970 1 1  46 ALA HB1  H   8.117  -6.619   7.908 1.00 . A A .  46 ALA HB1  1 1 
       11 18971 1 1  46 ALA HB2  H   9.307  -6.120   9.111 1.00 . A A .  46 ALA HB2  1 1 
       11 18972 1 1  46 ALA HB3  H   8.645  -4.938   7.982 1.00 . A A .  46 ALA HB3  1 1 
       11 18973 1 1  46 ALA N    N  11.363  -5.891   7.688 1.00 . A A .  46 ALA N    1 1 
       11 18974 1 1  46 ALA O    O   8.941  -4.721   5.684 1.00 . A A .  46 ALA O    1 1 
       11 18975 1 1  47 TYR C    C   9.171  -5.717   2.809 1.00 . A A .  47 TYR C    1 1 
       11 18976 1 1  47 TYR CA   C  10.489  -5.314   3.464 1.00 . A A .  47 TYR CA   1 1 
       11 18977 1 1  47 TYR CB   C  11.661  -5.728   2.573 1.00 . A A .  47 TYR CB   1 1 
       11 18978 1 1  47 TYR CD1  C  13.678  -5.844   4.089 1.00 . A A .  47 TYR CD1  1 1 
       11 18979 1 1  47 TYR CD2  C  13.585  -4.095   2.473 1.00 . A A .  47 TYR CD2  1 1 
       11 18980 1 1  47 TYR CE1  C  14.899  -5.377   4.532 1.00 . A A .  47 TYR CE1  1 1 
       11 18981 1 1  47 TYR CE2  C  14.807  -3.621   2.909 1.00 . A A .  47 TYR CE2  1 1 
       11 18982 1 1  47 TYR CG   C  12.999  -5.213   3.054 1.00 . A A .  47 TYR CG   1 1 
       11 18983 1 1  47 TYR CZ   C  15.460  -4.265   3.939 1.00 . A A .  47 TYR CZ   1 1 
       11 18984 1 1  47 TYR H    H  11.310  -6.598   4.933 1.00 . A A .  47 TYR H    1 1 
       11 18985 1 1  47 TYR HA   H  10.504  -4.241   3.587 1.00 . A A .  47 TYR HA   1 1 
       11 18986 1 1  47 TYR HB2  H  11.715  -6.805   2.537 1.00 . A A .  47 TYR HB2  1 1 
       11 18987 1 1  47 TYR HB3  H  11.498  -5.347   1.575 1.00 . A A .  47 TYR HB3  1 1 
       11 18988 1 1  47 TYR HD1  H  13.236  -6.715   4.551 1.00 . A A .  47 TYR HD1  1 1 
       11 18989 1 1  47 TYR HD2  H  13.071  -3.592   1.666 1.00 . A A .  47 TYR HD2  1 1 
       11 18990 1 1  47 TYR HE1  H  15.411  -5.881   5.339 1.00 . A A .  47 TYR HE1  1 1 
       11 18991 1 1  47 TYR HE2  H  15.246  -2.750   2.445 1.00 . A A .  47 TYR HE2  1 1 
       11 18992 1 1  47 TYR HH   H  16.747  -2.858   4.187 1.00 . A A .  47 TYR HH   1 1 
       11 18993 1 1  47 TYR N    N  10.620  -5.918   4.785 1.00 . A A .  47 TYR N    1 1 
       11 18994 1 1  47 TYR O    O   8.471  -6.607   3.293 1.00 . A A .  47 TYR O    1 1 
       11 18995 1 1  47 TYR OH   O  16.678  -3.797   4.377 1.00 . A A .  47 TYR OH   1 1 
       11 18996 1 1  48 ASP C    C   7.788  -6.545   0.059 1.00 . A A .  48 ASP C    1 1 
       11 18997 1 1  48 ASP CA   C   7.608  -5.344   0.982 1.00 . A A .  48 ASP CA   1 1 
       11 18998 1 1  48 ASP CB   C   7.169  -4.124   0.172 1.00 . A A .  48 ASP CB   1 1 
       11 18999 1 1  48 ASP CG   C   5.662  -3.962   0.138 1.00 . A A .  48 ASP CG   1 1 
       11 19000 1 1  48 ASP H    H   9.440  -4.357   1.370 1.00 . A A .  48 ASP H    1 1 
       11 19001 1 1  48 ASP HA   H   6.843  -5.577   1.708 1.00 . A A .  48 ASP HA   1 1 
       11 19002 1 1  48 ASP HB2  H   7.597  -3.235   0.612 1.00 . A A .  48 ASP HB2  1 1 
       11 19003 1 1  48 ASP HB3  H   7.525  -4.226  -0.842 1.00 . A A .  48 ASP HB3  1 1 
       11 19004 1 1  48 ASP N    N   8.840  -5.056   1.706 1.00 . A A .  48 ASP N    1 1 
       11 19005 1 1  48 ASP O    O   6.860  -7.329  -0.148 1.00 . A A .  48 ASP O    1 1 
       11 19006 1 1  48 ASP OD1  O   4.987  -4.812  -0.481 1.00 . A A .  48 ASP OD1  1 1 
       11 19007 1 1  48 ASP OD2  O   5.156  -2.987   0.732 1.00 . A A .  48 ASP OD2  1 1 
       11 19008 1 1  49 LEU C    C  10.709  -8.303  -1.174 1.00 . A A .  49 LEU C    1 1 
       11 19009 1 1  49 LEU CA   C   9.290  -7.789  -1.398 1.00 . A A .  49 LEU CA   1 1 
       11 19010 1 1  49 LEU CB   C   9.121  -7.346  -2.853 1.00 . A A .  49 LEU CB   1 1 
       11 19011 1 1  49 LEU CD1  C   8.477  -7.836  -5.225 1.00 . A A .  49 LEU CD1  1 1 
       11 19012 1 1  49 LEU CD2  C   9.534  -9.619  -3.825 1.00 . A A .  49 LEU CD2  1 1 
       11 19013 1 1  49 LEU CG   C   8.609  -8.411  -3.823 1.00 . A A .  49 LEU CG   1 1 
       11 19014 1 1  49 LEU H    H   9.687  -6.028  -0.293 1.00 . A A .  49 LEU H    1 1 
       11 19015 1 1  49 LEU HA   H   8.594  -8.587  -1.190 1.00 . A A .  49 LEU HA   1 1 
       11 19016 1 1  49 LEU HB2  H   8.423  -6.522  -2.868 1.00 . A A .  49 LEU HB2  1 1 
       11 19017 1 1  49 LEU HB3  H  10.083  -7.007  -3.209 1.00 . A A .  49 LEU HB3  1 1 
       11 19018 1 1  49 LEU HD11 H   9.379  -8.037  -5.783 1.00 . A A .  49 LEU HD11 1 1 
       11 19019 1 1  49 LEU HD12 H   8.321  -6.769  -5.164 1.00 . A A .  49 LEU HD12 1 1 
       11 19020 1 1  49 LEU HD13 H   7.635  -8.294  -5.724 1.00 . A A .  49 LEU HD13 1 1 
       11 19021 1 1  49 LEU HD21 H   9.119 -10.391  -3.193 1.00 . A A .  49 LEU HD21 1 1 
       11 19022 1 1  49 LEU HD22 H  10.505  -9.330  -3.449 1.00 . A A .  49 LEU HD22 1 1 
       11 19023 1 1  49 LEU HD23 H   9.634  -9.994  -4.833 1.00 . A A .  49 LEU HD23 1 1 
       11 19024 1 1  49 LEU HG   H   7.629  -8.739  -3.504 1.00 . A A .  49 LEU HG   1 1 
       11 19025 1 1  49 LEU N    N   8.988  -6.684  -0.495 1.00 . A A .  49 LEU N    1 1 
       11 19026 1 1  49 LEU O    O  11.672  -7.537  -1.216 1.00 . A A .  49 LEU O    1 1 
       11 19027 1 1  50 VAL C    C  12.463 -11.226  -1.806 1.00 . A A .  50 VAL C    1 1 
       11 19028 1 1  50 VAL CA   C  12.131 -10.222  -0.708 1.00 . A A .  50 VAL CA   1 1 
       11 19029 1 1  50 VAL CB   C  12.182 -10.936   0.657 1.00 . A A .  50 VAL CB   1 1 
       11 19030 1 1  50 VAL CG1  C  13.598 -11.398   0.965 1.00 . A A .  50 VAL CG1  1 1 
       11 19031 1 1  50 VAL CG2  C  11.660 -10.022   1.755 1.00 . A A .  50 VAL CG2  1 1 
       11 19032 1 1  50 VAL H    H  10.025 -10.164  -0.914 1.00 . A A .  50 VAL H    1 1 
       11 19033 1 1  50 VAL HA   H  12.877  -9.441  -0.710 1.00 . A A .  50 VAL HA   1 1 
       11 19034 1 1  50 VAL HB   H  11.545 -11.807   0.609 1.00 . A A .  50 VAL HB   1 1 
       11 19035 1 1  50 VAL HG11 H  13.732 -12.408   0.607 1.00 . A A .  50 VAL HG11 1 1 
       11 19036 1 1  50 VAL HG12 H  14.305 -10.745   0.475 1.00 . A A .  50 VAL HG12 1 1 
       11 19037 1 1  50 VAL HG13 H  13.761 -11.371   2.032 1.00 . A A .  50 VAL HG13 1 1 
       11 19038 1 1  50 VAL HG21 H  11.768  -8.993   1.447 1.00 . A A .  50 VAL HG21 1 1 
       11 19039 1 1  50 VAL HG22 H  10.616 -10.236   1.936 1.00 . A A .  50 VAL HG22 1 1 
       11 19040 1 1  50 VAL HG23 H  12.223 -10.189   2.661 1.00 . A A .  50 VAL HG23 1 1 
       11 19041 1 1  50 VAL N    N  10.830  -9.605  -0.936 1.00 . A A .  50 VAL N    1 1 
       11 19042 1 1  50 VAL O    O  11.570 -11.836  -2.396 1.00 . A A .  50 VAL O    1 1 
       11 19043 1 1  51 LEU C    C  15.322 -13.217  -2.578 1.00 . A A .  51 LEU C    1 1 
       11 19044 1 1  51 LEU CA   C  14.205 -12.323  -3.106 1.00 . A A .  51 LEU CA   1 1 
       11 19045 1 1  51 LEU CB   C  14.688 -11.557  -4.338 1.00 . A A .  51 LEU CB   1 1 
       11 19046 1 1  51 LEU CD1  C  13.173 -12.631  -6.022 1.00 . A A .  51 LEU CD1  1 1 
       11 19047 1 1  51 LEU CD2  C  12.467 -10.525  -4.873 1.00 . A A .  51 LEU CD2  1 1 
       11 19048 1 1  51 LEU CG   C  13.644 -11.312  -5.428 1.00 . A A .  51 LEU CG   1 1 
       11 19049 1 1  51 LEU H    H  14.418 -10.878  -1.574 1.00 . A A .  51 LEU H    1 1 
       11 19050 1 1  51 LEU HA   H  13.365 -12.943  -3.383 1.00 . A A .  51 LEU HA   1 1 
       11 19051 1 1  51 LEU HB2  H  15.052 -10.596  -4.008 1.00 . A A .  51 LEU HB2  1 1 
       11 19052 1 1  51 LEU HB3  H  15.501 -12.117  -4.777 1.00 . A A .  51 LEU HB3  1 1 
       11 19053 1 1  51 LEU HD11 H  14.019 -13.287  -6.159 1.00 . A A .  51 LEU HD11 1 1 
       11 19054 1 1  51 LEU HD12 H  12.700 -12.448  -6.975 1.00 . A A .  51 LEU HD12 1 1 
       11 19055 1 1  51 LEU HD13 H  12.463 -13.094  -5.352 1.00 . A A .  51 LEU HD13 1 1 
       11 19056 1 1  51 LEU HD21 H  11.655 -11.201  -4.649 1.00 . A A .  51 LEU HD21 1 1 
       11 19057 1 1  51 LEU HD22 H  12.140  -9.801  -5.605 1.00 . A A .  51 LEU HD22 1 1 
       11 19058 1 1  51 LEU HD23 H  12.769 -10.014  -3.971 1.00 . A A .  51 LEU HD23 1 1 
       11 19059 1 1  51 LEU HG   H  14.091 -10.731  -6.223 1.00 . A A .  51 LEU HG   1 1 
       11 19060 1 1  51 LEU N    N  13.753 -11.392  -2.077 1.00 . A A .  51 LEU N    1 1 
       11 19061 1 1  51 LEU O    O  16.390 -12.736  -2.197 1.00 . A A .  51 LEU O    1 1 
       11 19062 1 1  52 THR C    C  16.307 -16.576  -3.115 1.00 . A A .  52 THR C    1 1 
       11 19063 1 1  52 THR CA   C  16.056 -15.484  -2.081 1.00 . A A .  52 THR CA   1 1 
       11 19064 1 1  52 THR CB   C  15.606 -16.137  -0.761 1.00 . A A .  52 THR CB   1 1 
       11 19065 1 1  52 THR CG2  C  14.245 -16.797  -0.919 1.00 . A A .  52 THR CG2  1 1 
       11 19066 1 1  52 THR H    H  14.202 -14.845  -2.877 1.00 . A A .  52 THR H    1 1 
       11 19067 1 1  52 THR HA   H  16.979 -14.954  -1.900 1.00 . A A .  52 THR HA   1 1 
       11 19068 1 1  52 THR HB   H  15.532 -15.369  -0.004 1.00 . A A .  52 THR HB   1 1 
       11 19069 1 1  52 THR HG1  H  17.416 -16.684  -0.200 1.00 . A A .  52 THR HG1  1 1 
       11 19070 1 1  52 THR HG21 H  13.472 -16.102  -0.625 1.00 . A A .  52 THR HG21 1 1 
       11 19071 1 1  52 THR HG22 H  14.196 -17.676  -0.294 1.00 . A A .  52 THR HG22 1 1 
       11 19072 1 1  52 THR HG23 H  14.100 -17.080  -1.951 1.00 . A A .  52 THR HG23 1 1 
       11 19073 1 1  52 THR N    N  15.071 -14.522  -2.561 1.00 . A A .  52 THR N    1 1 
       11 19074 1 1  52 THR O    O  15.512 -16.767  -4.036 1.00 . A A .  52 THR O    1 1 
       11 19075 1 1  52 THR OG1  O  16.569 -17.112  -0.344 1.00 . A A .  52 THR OG1  1 1 
       11 19076 1 1  53 ASP C    C  17.326 -19.717  -3.329 1.00 . A A .  53 ASP C    1 1 
       11 19077 1 1  53 ASP CA   C  17.771 -18.364  -3.877 1.00 . A A .  53 ASP CA   1 1 
       11 19078 1 1  53 ASP CB   C  19.279 -18.372  -4.128 1.00 . A A .  53 ASP CB   1 1 
       11 19079 1 1  53 ASP CG   C  20.080 -18.448  -2.842 1.00 . A A .  53 ASP CG   1 1 
       11 19080 1 1  53 ASP H    H  18.010 -17.090  -2.204 1.00 . A A .  53 ASP H    1 1 
       11 19081 1 1  53 ASP HA   H  17.261 -18.183  -4.811 1.00 . A A .  53 ASP HA   1 1 
       11 19082 1 1  53 ASP HB2  H  19.532 -19.228  -4.738 1.00 . A A .  53 ASP HB2  1 1 
       11 19083 1 1  53 ASP HB3  H  19.556 -17.468  -4.651 1.00 . A A .  53 ASP HB3  1 1 
       11 19084 1 1  53 ASP N    N  17.416 -17.290  -2.957 1.00 . A A .  53 ASP N    1 1 
       11 19085 1 1  53 ASP O    O  16.809 -20.555  -4.067 1.00 . A A .  53 ASP O    1 1 
       11 19086 1 1  53 ASP OD1  O  20.452 -17.380  -2.311 1.00 . A A .  53 ASP OD1  1 1 
       11 19087 1 1  53 ASP OD2  O  20.333 -19.574  -2.367 1.00 . A A .  53 ASP OD2  1 1 
       11 19088 1 1  54 GLN C    C  17.868 -22.356  -2.035 1.00 . A A .  54 GLN C    1 1 
       11 19089 1 1  54 GLN CA   C  17.156 -21.174  -1.387 1.00 . A A .  54 GLN CA   1 1 
       11 19090 1 1  54 GLN CB   C  15.641 -21.373  -1.461 1.00 . A A .  54 GLN CB   1 1 
       11 19091 1 1  54 GLN CD   C  13.432 -20.736  -0.414 1.00 . A A .  54 GLN CD   1 1 
       11 19092 1 1  54 GLN CG   C  14.850 -20.302  -0.727 1.00 . A A .  54 GLN CG   1 1 
       11 19093 1 1  54 GLN H    H  17.950 -19.215  -1.498 1.00 . A A .  54 GLN H    1 1 
       11 19094 1 1  54 GLN HA   H  17.452 -21.115  -0.351 1.00 . A A .  54 GLN HA   1 1 
       11 19095 1 1  54 GLN HB2  H  15.339 -21.366  -2.498 1.00 . A A .  54 GLN HB2  1 1 
       11 19096 1 1  54 GLN HB3  H  15.394 -22.331  -1.028 1.00 . A A .  54 GLN HB3  1 1 
       11 19097 1 1  54 GLN HE21 H  12.755 -18.915  -0.840 1.00 . A A .  54 GLN HE21 1 1 
       11 19098 1 1  54 GLN HE22 H  11.561 -20.065  -0.354 1.00 . A A .  54 GLN HE22 1 1 
       11 19099 1 1  54 GLN HG2  H  15.353 -20.074   0.201 1.00 . A A .  54 GLN HG2  1 1 
       11 19100 1 1  54 GLN HG3  H  14.813 -19.415  -1.342 1.00 . A A .  54 GLN HG3  1 1 
       11 19101 1 1  54 GLN N    N  17.534 -19.922  -2.033 1.00 . A A .  54 GLN N    1 1 
       11 19102 1 1  54 GLN NE2  N  12.487 -19.812  -0.549 1.00 . A A .  54 GLN NE2  1 1 
       11 19103 1 1  54 GLN O    O  17.232 -23.234  -2.617 1.00 . A A .  54 GLN O    1 1 
       11 19104 1 1  54 GLN OE1  O  13.187 -21.888  -0.055 1.00 . A A .  54 GLN OE1  1 1 
       11 19105 1 1  55 ASN C    C  20.666 -24.271  -1.413 1.00 . A A .  55 ASN C    1 1 
       11 19106 1 1  55 ASN CA   C  19.992 -23.448  -2.507 1.00 . A A .  55 ASN CA   1 1 
       11 19107 1 1  55 ASN CB   C  21.048 -22.875  -3.454 1.00 . A A .  55 ASN CB   1 1 
       11 19108 1 1  55 ASN CG   C  21.596 -23.918  -4.409 1.00 . A A .  55 ASN CG   1 1 
       11 19109 1 1  55 ASN H    H  19.644 -21.645  -1.454 1.00 . A A .  55 ASN H    1 1 
       11 19110 1 1  55 ASN HA   H  19.329 -24.089  -3.067 1.00 . A A .  55 ASN HA   1 1 
       11 19111 1 1  55 ASN HB2  H  20.607 -22.078  -4.036 1.00 . A A .  55 ASN HB2  1 1 
       11 19112 1 1  55 ASN HB3  H  21.868 -22.479  -2.873 1.00 . A A .  55 ASN HB3  1 1 
       11 19113 1 1  55 ASN HD21 H  20.303 -23.350  -5.809 1.00 . A A .  55 ASN HD21 1 1 
       11 19114 1 1  55 ASN HD22 H  21.365 -24.641  -6.246 1.00 . A A .  55 ASN HD22 1 1 
       11 19115 1 1  55 ASN N    N  19.193 -22.373  -1.930 1.00 . A A .  55 ASN N    1 1 
       11 19116 1 1  55 ASN ND2  N  21.031 -23.975  -5.609 1.00 . A A .  55 ASN ND2  1 1 
       11 19117 1 1  55 ASN O    O  21.644 -23.833  -0.807 1.00 . A A .  55 ASN O    1 1 
       11 19118 1 1  55 ASN OD1  O  22.515 -24.663  -4.071 1.00 . A A .  55 ASN OD1  1 1 
       11 19119 1 1  56 MET C    C  20.620 -25.702   1.229 1.00 . A A .  56 MET C    1 1 
       11 19120 1 1  56 MET CA   C  20.690 -26.350  -0.149 1.00 . A A .  56 MET CA   1 1 
       11 19121 1 1  56 MET CB   C  22.139 -26.709  -0.485 1.00 . A A .  56 MET CB   1 1 
       11 19122 1 1  56 MET CE   C  22.844 -29.869  -2.535 1.00 . A A .  56 MET CE   1 1 
       11 19123 1 1  56 MET CG   C  22.325 -27.221  -1.904 1.00 . A A .  56 MET CG   1 1 
       11 19124 1 1  56 MET H    H  19.358 -25.759  -1.685 1.00 . A A .  56 MET H    1 1 
       11 19125 1 1  56 MET HA   H  20.098 -27.254  -0.140 1.00 . A A .  56 MET HA   1 1 
       11 19126 1 1  56 MET HB2  H  22.753 -25.829  -0.359 1.00 . A A .  56 MET HB2  1 1 
       11 19127 1 1  56 MET HB3  H  22.476 -27.474   0.198 1.00 . A A .  56 MET HB3  1 1 
       11 19128 1 1  56 MET HE1  H  23.495 -29.412  -3.265 1.00 . A A .  56 MET HE1  1 1 
       11 19129 1 1  56 MET HE2  H  23.393 -30.045  -1.622 1.00 . A A .  56 MET HE2  1 1 
       11 19130 1 1  56 MET HE3  H  22.474 -30.808  -2.920 1.00 . A A .  56 MET HE3  1 1 
       11 19131 1 1  56 MET HG2  H  21.946 -26.481  -2.593 1.00 . A A .  56 MET HG2  1 1 
       11 19132 1 1  56 MET HG3  H  23.380 -27.369  -2.083 1.00 . A A .  56 MET HG3  1 1 
       11 19133 1 1  56 MET N    N  20.138 -25.465  -1.168 1.00 . A A .  56 MET N    1 1 
       11 19134 1 1  56 MET O    O  21.629 -25.277   1.793 1.00 . A A .  56 MET O    1 1 
       11 19135 1 1  56 MET SD   S  21.464 -28.777  -2.199 1.00 . A A .  56 MET SD   1 1 
       11 19136 1 1  57 PRO C    C  19.742 -25.882   4.235 1.00 . A A .  57 PRO C    1 1 
       11 19137 1 1  57 PRO CA   C  19.174 -25.028   3.107 1.00 . A A .  57 PRO CA   1 1 
       11 19138 1 1  57 PRO CB   C  17.648 -24.959   3.204 1.00 . A A .  57 PRO CB   1 1 
       11 19139 1 1  57 PRO CD   C  18.156 -26.109   1.172 1.00 . A A .  57 PRO CD   1 1 
       11 19140 1 1  57 PRO CG   C  17.161 -26.035   2.296 1.00 . A A .  57 PRO CG   1 1 
       11 19141 1 1  57 PRO HA   H  19.585 -24.031   3.169 1.00 . A A .  57 PRO HA   1 1 
       11 19142 1 1  57 PRO HB2  H  17.342 -25.135   4.226 1.00 . A A .  57 PRO HB2  1 1 
       11 19143 1 1  57 PRO HB3  H  17.306 -23.987   2.883 1.00 . A A .  57 PRO HB3  1 1 
       11 19144 1 1  57 PRO HD2  H  18.266 -27.128   0.831 1.00 . A A .  57 PRO HD2  1 1 
       11 19145 1 1  57 PRO HD3  H  17.854 -25.468   0.357 1.00 . A A .  57 PRO HD3  1 1 
       11 19146 1 1  57 PRO HG2  H  17.124 -26.974   2.826 1.00 . A A .  57 PRO HG2  1 1 
       11 19147 1 1  57 PRO HG3  H  16.184 -25.778   1.915 1.00 . A A .  57 PRO HG3  1 1 
       11 19148 1 1  57 PRO N    N  19.403 -25.623   1.787 1.00 . A A .  57 PRO N    1 1 
       11 19149 1 1  57 PRO O    O  19.655 -27.109   4.200 1.00 . A A .  57 PRO O    1 1 
       11 19150 1 1  58 ARG C    C  20.471 -25.283   7.685 1.00 . A A .  58 ARG C    1 1 
       11 19151 1 1  58 ARG CA   C  20.906 -25.925   6.371 1.00 . A A .  58 ARG CA   1 1 
       11 19152 1 1  58 ARG CB   C  22.432 -25.923   6.271 1.00 . A A .  58 ARG CB   1 1 
       11 19153 1 1  58 ARG CD   C  24.496 -26.870   5.194 1.00 . A A .  58 ARG CD   1 1 
       11 19154 1 1  58 ARG CG   C  22.979 -26.934   5.276 1.00 . A A .  58 ARG CG   1 1 
       11 19155 1 1  58 ARG CZ   C  24.962 -25.502   3.205 1.00 . A A .  58 ARG CZ   1 1 
       11 19156 1 1  58 ARG H    H  20.361 -24.246   5.204 1.00 . A A .  58 ARG H    1 1 
       11 19157 1 1  58 ARG HA   H  20.554 -26.946   6.349 1.00 . A A .  58 ARG HA   1 1 
       11 19158 1 1  58 ARG HB2  H  22.760 -24.939   5.968 1.00 . A A .  58 ARG HB2  1 1 
       11 19159 1 1  58 ARG HB3  H  22.845 -26.147   7.243 1.00 . A A .  58 ARG HB3  1 1 
       11 19160 1 1  58 ARG HD2  H  24.899 -26.892   6.196 1.00 . A A .  58 ARG HD2  1 1 
       11 19161 1 1  58 ARG HD3  H  24.850 -27.730   4.645 1.00 . A A .  58 ARG HD3  1 1 
       11 19162 1 1  58 ARG HE   H  25.280 -24.923   5.087 1.00 . A A .  58 ARG HE   1 1 
       11 19163 1 1  58 ARG HG2  H  22.688 -27.926   5.588 1.00 . A A .  58 ARG HG2  1 1 
       11 19164 1 1  58 ARG HG3  H  22.565 -26.725   4.301 1.00 . A A .  58 ARG HG3  1 1 
       11 19165 1 1  58 ARG HH11 H  24.201 -27.333   2.818 1.00 . A A .  58 ARG HH11 1 1 
       11 19166 1 1  58 ARG HH12 H  24.534 -26.359   1.425 1.00 . A A .  58 ARG HH12 1 1 
       11 19167 1 1  58 ARG HH21 H  25.722 -23.630   3.260 1.00 . A A .  58 ARG HH21 1 1 
       11 19168 1 1  58 ARG HH22 H  25.400 -24.253   1.677 1.00 . A A .  58 ARG HH22 1 1 
       11 19169 1 1  58 ARG N    N  20.323 -25.225   5.233 1.00 . A A .  58 ARG N    1 1 
       11 19170 1 1  58 ARG NE   N  24.958 -25.657   4.524 1.00 . A A .  58 ARG NE   1 1 
       11 19171 1 1  58 ARG NH1  N  24.531 -26.479   2.418 1.00 . A A .  58 ARG NH1  1 1 
       11 19172 1 1  58 ARG NH2  N  25.397 -24.368   2.670 1.00 . A A .  58 ARG NH2  1 1 
       11 19173 1 1  58 ARG O    O  21.244 -25.213   8.641 1.00 . A A .  58 ARG O    1 1 
       11 19174 1 1  59 LYS C    C  19.490 -22.934   9.285 1.00 . A A .  59 LYS C    1 1 
       11 19175 1 1  59 LYS CA   C  18.688 -24.180   8.923 1.00 . A A .  59 LYS CA   1 1 
       11 19176 1 1  59 LYS CB   C  18.695 -25.163  10.095 1.00 . A A .  59 LYS CB   1 1 
       11 19177 1 1  59 LYS CD   C  16.621 -26.414   9.430 1.00 . A A .  59 LYS CD   1 1 
       11 19178 1 1  59 LYS CE   C  16.392 -26.183   7.944 1.00 . A A .  59 LYS CE   1 1 
       11 19179 1 1  59 LYS CG   C  18.101 -26.519   9.755 1.00 . A A .  59 LYS CG   1 1 
       11 19180 1 1  59 LYS H    H  18.659 -24.901   6.932 1.00 . A A .  59 LYS H    1 1 
       11 19181 1 1  59 LYS HA   H  17.670 -23.890   8.713 1.00 . A A .  59 LYS HA   1 1 
       11 19182 1 1  59 LYS HB2  H  19.715 -25.311  10.419 1.00 . A A .  59 LYS HB2  1 1 
       11 19183 1 1  59 LYS HB3  H  18.126 -24.738  10.909 1.00 . A A .  59 LYS HB3  1 1 
       11 19184 1 1  59 LYS HD2  H  16.131 -27.332   9.719 1.00 . A A .  59 LYS HD2  1 1 
       11 19185 1 1  59 LYS HD3  H  16.197 -25.588   9.983 1.00 . A A .  59 LYS HD3  1 1 
       11 19186 1 1  59 LYS HE2  H  16.421 -25.122   7.749 1.00 . A A .  59 LYS HE2  1 1 
       11 19187 1 1  59 LYS HE3  H  17.181 -26.672   7.391 1.00 . A A .  59 LYS HE3  1 1 
       11 19188 1 1  59 LYS HG2  H  18.619 -26.925   8.899 1.00 . A A .  59 LYS HG2  1 1 
       11 19189 1 1  59 LYS HG3  H  18.229 -27.180  10.601 1.00 . A A .  59 LYS HG3  1 1 
       11 19190 1 1  59 LYS HZ1  H  14.678 -27.342   8.227 1.00 . A A .  59 LYS HZ1  1 1 
       11 19191 1 1  59 LYS HZ2  H  15.198 -27.271   6.619 1.00 . A A .  59 LYS HZ2  1 1 
       11 19192 1 1  59 LYS HZ3  H  14.415 -25.942   7.314 1.00 . A A .  59 LYS HZ3  1 1 
       11 19193 1 1  59 LYS N    N  19.228 -24.816   7.726 1.00 . A A .  59 LYS N    1 1 
       11 19194 1 1  59 LYS NZ   N  15.079 -26.722   7.495 1.00 . A A .  59 LYS NZ   1 1 
       11 19195 1 1  59 LYS O    O  19.803 -22.704  10.453 1.00 . A A .  59 LYS O    1 1 
       11 19196 1 1  60 SER C    C  19.964 -19.741   7.732 1.00 . A A .  60 SER C    1 1 
       11 19197 1 1  60 SER CA   C  20.585 -20.911   8.490 1.00 . A A .  60 SER CA   1 1 
       11 19198 1 1  60 SER CB   C  22.035 -21.110   8.046 1.00 . A A .  60 SER CB   1 1 
       11 19199 1 1  60 SER H    H  19.539 -22.370   7.368 1.00 . A A .  60 SER H    1 1 
       11 19200 1 1  60 SER HA   H  20.568 -20.689   9.547 1.00 . A A .  60 SER HA   1 1 
       11 19201 1 1  60 SER HB2  H  22.576 -20.183   8.165 1.00 . A A .  60 SER HB2  1 1 
       11 19202 1 1  60 SER HB3  H  22.493 -21.875   8.655 1.00 . A A .  60 SER HB3  1 1 
       11 19203 1 1  60 SER HG   H  22.818 -22.136   6.572 1.00 . A A .  60 SER HG   1 1 
       11 19204 1 1  60 SER N    N  19.817 -22.132   8.277 1.00 . A A .  60 SER N    1 1 
       11 19205 1 1  60 SER O    O  20.178 -19.581   6.531 1.00 . A A .  60 SER O    1 1 
       11 19206 1 1  60 SER OG   O  22.102 -21.507   6.687 1.00 . A A .  60 SER OG   1 1 
       11 19207 1 1  61 GLY C    C  17.261 -18.146   7.124 1.00 . A A .  61 GLY C    1 1 
       11 19208 1 1  61 GLY CA   C  18.554 -17.779   7.824 1.00 . A A .  61 GLY CA   1 1 
       11 19209 1 1  61 GLY H    H  19.059 -19.100   9.399 1.00 . A A .  61 GLY H    1 1 
       11 19210 1 1  61 GLY HA2  H  18.343 -17.042   8.585 1.00 . A A .  61 GLY HA2  1 1 
       11 19211 1 1  61 GLY HA3  H  19.232 -17.350   7.101 1.00 . A A .  61 GLY HA3  1 1 
       11 19212 1 1  61 GLY N    N  19.194 -18.924   8.445 1.00 . A A .  61 GLY N    1 1 
       11 19213 1 1  61 GLY O    O  16.194 -17.636   7.466 1.00 . A A .  61 GLY O    1 1 
       11 19214 1 1  62 LEU C    C  15.082 -19.951   6.325 1.00 . A A .  62 LEU C    1 1 
       11 19215 1 1  62 LEU CA   C  16.183 -19.468   5.387 1.00 . A A .  62 LEU CA   1 1 
       11 19216 1 1  62 LEU CB   C  16.563 -20.584   4.412 1.00 . A A .  62 LEU CB   1 1 
       11 19217 1 1  62 LEU CD1  C  18.227 -19.133   3.224 1.00 . A A .  62 LEU CD1  1 1 
       11 19218 1 1  62 LEU CD2  C  17.558 -21.331   2.235 1.00 . A A .  62 LEU CD2  1 1 
       11 19219 1 1  62 LEU CG   C  17.094 -20.133   3.050 1.00 . A A .  62 LEU CG   1 1 
       11 19220 1 1  62 LEU H    H  18.232 -19.405   5.912 1.00 . A A .  62 LEU H    1 1 
       11 19221 1 1  62 LEU HA   H  15.816 -18.621   4.827 1.00 . A A .  62 LEU HA   1 1 
       11 19222 1 1  62 LEU HB2  H  17.326 -21.187   4.880 1.00 . A A .  62 LEU HB2  1 1 
       11 19223 1 1  62 LEU HB3  H  15.683 -21.187   4.241 1.00 . A A .  62 LEU HB3  1 1 
       11 19224 1 1  62 LEU HD11 H  17.875 -18.286   3.794 1.00 . A A .  62 LEU HD11 1 1 
       11 19225 1 1  62 LEU HD12 H  18.564 -18.799   2.253 1.00 . A A .  62 LEU HD12 1 1 
       11 19226 1 1  62 LEU HD13 H  19.046 -19.604   3.746 1.00 . A A .  62 LEU HD13 1 1 
       11 19227 1 1  62 LEU HD21 H  18.288 -21.010   1.507 1.00 . A A .  62 LEU HD21 1 1 
       11 19228 1 1  62 LEU HD22 H  16.712 -21.770   1.727 1.00 . A A .  62 LEU HD22 1 1 
       11 19229 1 1  62 LEU HD23 H  18.003 -22.063   2.893 1.00 . A A .  62 LEU HD23 1 1 
       11 19230 1 1  62 LEU HG   H  16.299 -19.644   2.505 1.00 . A A .  62 LEU HG   1 1 
       11 19231 1 1  62 LEU N    N  17.355 -19.033   6.139 1.00 . A A .  62 LEU N    1 1 
       11 19232 1 1  62 LEU O    O  13.898 -19.721   6.079 1.00 . A A .  62 LEU O    1 1 
       11 19233 1 1  63 GLU C    C  13.575 -20.035   8.840 1.00 . A A .  63 GLU C    1 1 
       11 19234 1 1  63 GLU CA   C  14.527 -21.134   8.379 1.00 . A A .  63 GLU CA   1 1 
       11 19235 1 1  63 GLU CB   C  15.264 -21.725   9.583 1.00 . A A .  63 GLU CB   1 1 
       11 19236 1 1  63 GLU CD   C  15.083 -23.141  11.667 1.00 . A A .  63 GLU CD   1 1 
       11 19237 1 1  63 GLU CG   C  14.460 -22.773  10.334 1.00 . A A .  63 GLU CG   1 1 
       11 19238 1 1  63 GLU H    H  16.438 -20.772   7.544 1.00 . A A .  63 GLU H    1 1 
       11 19239 1 1  63 GLU HA   H  13.953 -21.914   7.902 1.00 . A A .  63 GLU HA   1 1 
       11 19240 1 1  63 GLU HB2  H  16.181 -22.181   9.240 1.00 . A A .  63 GLU HB2  1 1 
       11 19241 1 1  63 GLU HB3  H  15.504 -20.927  10.269 1.00 . A A .  63 GLU HB3  1 1 
       11 19242 1 1  63 GLU HG2  H  13.467 -22.388  10.512 1.00 . A A .  63 GLU HG2  1 1 
       11 19243 1 1  63 GLU HG3  H  14.395 -23.663   9.725 1.00 . A A .  63 GLU HG3  1 1 
       11 19244 1 1  63 GLU N    N  15.481 -20.620   7.403 1.00 . A A .  63 GLU N    1 1 
       11 19245 1 1  63 GLU O    O  12.418 -20.298   9.172 1.00 . A A .  63 GLU O    1 1 
       11 19246 1 1  63 GLU OE1  O  16.018 -22.436  12.099 1.00 . A A .  63 GLU OE1  1 1 
       11 19247 1 1  63 GLU OE2  O  14.635 -24.134  12.277 1.00 . A A .  63 GLU OE2  1 1 
       11 19248 1 1  64 LEU C    C  11.923 -17.643   8.555 1.00 . A A .  64 LEU C    1 1 
       11 19249 1 1  64 LEU CA   C  13.264 -17.661   9.281 1.00 . A A .  64 LEU CA   1 1 
       11 19250 1 1  64 LEU CB   C  14.017 -16.356   9.019 1.00 . A A .  64 LEU CB   1 1 
       11 19251 1 1  64 LEU CD1  C  15.983 -14.852   9.416 1.00 . A A .  64 LEU CD1  1 1 
       11 19252 1 1  64 LEU CD2  C  14.970 -16.111  11.325 1.00 . A A .  64 LEU CD2  1 1 
       11 19253 1 1  64 LEU CG   C  15.290 -16.139   9.837 1.00 . A A .  64 LEU CG   1 1 
       11 19254 1 1  64 LEU H    H  14.998 -18.655   8.585 1.00 . A A .  64 LEU H    1 1 
       11 19255 1 1  64 LEU HA   H  13.084 -17.756  10.342 1.00 . A A .  64 LEU HA   1 1 
       11 19256 1 1  64 LEU HB2  H  14.288 -16.335   7.975 1.00 . A A .  64 LEU HB2  1 1 
       11 19257 1 1  64 LEU HB3  H  13.343 -15.538   9.230 1.00 . A A .  64 LEU HB3  1 1 
       11 19258 1 1  64 LEU HD11 H  16.206 -14.260  10.290 1.00 . A A .  64 LEU HD11 1 1 
       11 19259 1 1  64 LEU HD12 H  15.334 -14.293   8.758 1.00 . A A .  64 LEU HD12 1 1 
       11 19260 1 1  64 LEU HD13 H  16.901 -15.091   8.898 1.00 . A A .  64 LEU HD13 1 1 
       11 19261 1 1  64 LEU HD21 H  13.967 -15.737  11.470 1.00 . A A .  64 LEU HD21 1 1 
       11 19262 1 1  64 LEU HD22 H  15.672 -15.465  11.832 1.00 . A A .  64 LEU HD22 1 1 
       11 19263 1 1  64 LEU HD23 H  15.043 -17.110  11.727 1.00 . A A .  64 LEU HD23 1 1 
       11 19264 1 1  64 LEU HG   H  15.971 -16.959   9.656 1.00 . A A .  64 LEU HG   1 1 
       11 19265 1 1  64 LEU N    N  14.070 -18.802   8.860 1.00 . A A .  64 LEU N    1 1 
       11 19266 1 1  64 LEU O    O  10.910 -17.219   9.112 1.00 . A A .  64 LEU O    1 1 
       11 19267 1 1  65 ILE C    C   9.568 -18.813   7.274 1.00 . A A .  65 ILE C    1 1 
       11 19268 1 1  65 ILE CA   C  10.707 -18.148   6.509 1.00 . A A .  65 ILE CA   1 1 
       11 19269 1 1  65 ILE CB   C  10.930 -18.902   5.185 1.00 . A A .  65 ILE CB   1 1 
       11 19270 1 1  65 ILE CD1  C  12.567 -19.085   3.245 1.00 . A A .  65 ILE CD1  1 1 
       11 19271 1 1  65 ILE CG1  C  12.029 -18.223   4.365 1.00 . A A .  65 ILE CG1  1 1 
       11 19272 1 1  65 ILE CG2  C   9.634 -18.970   4.390 1.00 . A A .  65 ILE CG2  1 1 
       11 19273 1 1  65 ILE H    H  12.763 -18.432   6.922 1.00 . A A .  65 ILE H    1 1 
       11 19274 1 1  65 ILE HA   H  10.426 -17.131   6.279 1.00 . A A .  65 ILE HA   1 1 
       11 19275 1 1  65 ILE HB   H  11.235 -19.911   5.417 1.00 . A A .  65 ILE HB   1 1 
       11 19276 1 1  65 ILE HD11 H  11.846 -19.125   2.442 1.00 . A A .  65 ILE HD11 1 1 
       11 19277 1 1  65 ILE HD12 H  13.492 -18.665   2.879 1.00 . A A .  65 ILE HD12 1 1 
       11 19278 1 1  65 ILE HD13 H  12.747 -20.084   3.615 1.00 . A A .  65 ILE HD13 1 1 
       11 19279 1 1  65 ILE HG12 H  11.636 -17.319   3.927 1.00 . A A .  65 ILE HG12 1 1 
       11 19280 1 1  65 ILE HG13 H  12.852 -17.973   5.018 1.00 . A A .  65 ILE HG13 1 1 
       11 19281 1 1  65 ILE HG21 H   8.885 -19.493   4.966 1.00 . A A .  65 ILE HG21 1 1 
       11 19282 1 1  65 ILE HG22 H   9.289 -17.969   4.178 1.00 . A A .  65 ILE HG22 1 1 
       11 19283 1 1  65 ILE HG23 H   9.807 -19.495   3.463 1.00 . A A .  65 ILE HG23 1 1 
       11 19284 1 1  65 ILE N    N  11.924 -18.108   7.310 1.00 . A A .  65 ILE N    1 1 
       11 19285 1 1  65 ILE O    O   8.417 -18.385   7.189 1.00 . A A .  65 ILE O    1 1 
       11 19286 1 1  66 ALA C    C   8.312 -19.694   9.896 1.00 . A A .  66 ALA C    1 1 
       11 19287 1 1  66 ALA CA   C   8.902 -20.582   8.806 1.00 . A A .  66 ALA CA   1 1 
       11 19288 1 1  66 ALA CB   C   9.516 -21.833   9.416 1.00 . A A .  66 ALA CB   1 1 
       11 19289 1 1  66 ALA H    H  10.831 -20.154   8.050 1.00 . A A .  66 ALA H    1 1 
       11 19290 1 1  66 ALA HA   H   8.109 -20.889   8.138 1.00 . A A .  66 ALA HA   1 1 
       11 19291 1 1  66 ALA HB1  H  10.593 -21.772   9.353 1.00 . A A .  66 ALA HB1  1 1 
       11 19292 1 1  66 ALA HB2  H   9.220 -21.911  10.452 1.00 . A A .  66 ALA HB2  1 1 
       11 19293 1 1  66 ALA HB3  H   9.172 -22.703   8.877 1.00 . A A .  66 ALA HB3  1 1 
       11 19294 1 1  66 ALA N    N   9.897 -19.861   8.023 1.00 . A A .  66 ALA N    1 1 
       11 19295 1 1  66 ALA O    O   7.127 -19.791  10.215 1.00 . A A .  66 ALA O    1 1 
       11 19296 1 1  67 ALA C    C   7.973 -16.720  10.937 1.00 . A A .  67 ALA C    1 1 
       11 19297 1 1  67 ALA CA   C   8.706 -17.924  11.519 1.00 . A A .  67 ALA CA   1 1 
       11 19298 1 1  67 ALA CB   C   9.894 -17.468  12.353 1.00 . A A .  67 ALA CB   1 1 
       11 19299 1 1  67 ALA H    H  10.079 -18.800  10.168 1.00 . A A .  67 ALA H    1 1 
       11 19300 1 1  67 ALA HA   H   8.031 -18.466  12.165 1.00 . A A .  67 ALA HA   1 1 
       11 19301 1 1  67 ALA HB1  H  10.573 -18.297  12.494 1.00 . A A .  67 ALA HB1  1 1 
       11 19302 1 1  67 ALA HB2  H  10.406 -16.667  11.842 1.00 . A A .  67 ALA HB2  1 1 
       11 19303 1 1  67 ALA HB3  H   9.547 -17.119  13.314 1.00 . A A .  67 ALA HB3  1 1 
       11 19304 1 1  67 ALA N    N   9.146 -18.830  10.465 1.00 . A A .  67 ALA N    1 1 
       11 19305 1 1  67 ALA O    O   7.038 -16.197  11.544 1.00 . A A .  67 ALA O    1 1 
       11 19306 1 1  68 LEU C    C   6.447 -15.526   8.478 1.00 . A A .  68 LEU C    1 1 
       11 19307 1 1  68 LEU CA   C   7.788 -15.141   9.094 1.00 . A A .  68 LEU CA   1 1 
       11 19308 1 1  68 LEU CB   C   8.720 -14.591   8.013 1.00 . A A .  68 LEU CB   1 1 
       11 19309 1 1  68 LEU CD1  C  11.115 -14.430   7.292 1.00 . A A .  68 LEU CD1  1 1 
       11 19310 1 1  68 LEU CD2  C  10.229 -12.870   9.035 1.00 . A A .  68 LEU CD2  1 1 
       11 19311 1 1  68 LEU CG   C  10.149 -14.275   8.456 1.00 . A A .  68 LEU CG   1 1 
       11 19312 1 1  68 LEU H    H   9.152 -16.742   9.323 1.00 . A A .  68 LEU H    1 1 
       11 19313 1 1  68 LEU HA   H   7.622 -14.376   9.838 1.00 . A A .  68 LEU HA   1 1 
       11 19314 1 1  68 LEU HB2  H   8.774 -15.321   7.220 1.00 . A A .  68 LEU HB2  1 1 
       11 19315 1 1  68 LEU HB3  H   8.281 -13.680   7.631 1.00 . A A .  68 LEU HB3  1 1 
       11 19316 1 1  68 LEU HD11 H  10.598 -14.863   6.450 1.00 . A A .  68 LEU HD11 1 1 
       11 19317 1 1  68 LEU HD12 H  11.930 -15.075   7.585 1.00 . A A .  68 LEU HD12 1 1 
       11 19318 1 1  68 LEU HD13 H  11.505 -13.461   7.017 1.00 . A A .  68 LEU HD13 1 1 
       11 19319 1 1  68 LEU HD21 H   9.347 -12.314   8.754 1.00 . A A .  68 LEU HD21 1 1 
       11 19320 1 1  68 LEU HD22 H  11.107 -12.371   8.650 1.00 . A A .  68 LEU HD22 1 1 
       11 19321 1 1  68 LEU HD23 H  10.290 -12.927  10.112 1.00 . A A .  68 LEU HD23 1 1 
       11 19322 1 1  68 LEU HG   H  10.442 -14.973   9.228 1.00 . A A .  68 LEU HG   1 1 
       11 19323 1 1  68 LEU N    N   8.403 -16.284   9.758 1.00 . A A .  68 LEU N    1 1 
       11 19324 1 1  68 LEU O    O   5.514 -14.723   8.444 1.00 . A A .  68 LEU O    1 1 
       11 19325 1 1  69 ARG C    C   4.009 -17.354   8.408 1.00 . A A .  69 ARG C    1 1 
       11 19326 1 1  69 ARG CA   C   5.130 -17.252   7.378 1.00 . A A .  69 ARG CA   1 1 
       11 19327 1 1  69 ARG CB   C   5.370 -18.618   6.732 1.00 . A A .  69 ARG CB   1 1 
       11 19328 1 1  69 ARG CD   C   3.425 -20.145   7.179 1.00 . A A .  69 ARG CD   1 1 
       11 19329 1 1  69 ARG CG   C   4.112 -19.250   6.160 1.00 . A A .  69 ARG CG   1 1 
       11 19330 1 1  69 ARG CZ   C   1.777 -21.970   7.213 1.00 . A A .  69 ARG CZ   1 1 
       11 19331 1 1  69 ARG H    H   7.135 -17.353   8.048 1.00 . A A .  69 ARG H    1 1 
       11 19332 1 1  69 ARG HA   H   4.836 -16.548   6.613 1.00 . A A .  69 ARG HA   1 1 
       11 19333 1 1  69 ARG HB2  H   6.085 -18.503   5.930 1.00 . A A .  69 ARG HB2  1 1 
       11 19334 1 1  69 ARG HB3  H   5.777 -19.287   7.474 1.00 . A A .  69 ARG HB3  1 1 
       11 19335 1 1  69 ARG HD2  H   4.181 -20.638   7.773 1.00 . A A .  69 ARG HD2  1 1 
       11 19336 1 1  69 ARG HD3  H   2.808 -19.532   7.819 1.00 . A A .  69 ARG HD3  1 1 
       11 19337 1 1  69 ARG HE   H   2.634 -21.237   5.567 1.00 . A A .  69 ARG HE   1 1 
       11 19338 1 1  69 ARG HG2  H   3.428 -18.467   5.866 1.00 . A A .  69 ARG HG2  1 1 
       11 19339 1 1  69 ARG HG3  H   4.378 -19.841   5.296 1.00 . A A .  69 ARG HG3  1 1 
       11 19340 1 1  69 ARG HH11 H   2.243 -21.211   9.026 1.00 . A A .  69 ARG HH11 1 1 
       11 19341 1 1  69 ARG HH12 H   1.083 -22.498   9.036 1.00 . A A .  69 ARG HH12 1 1 
       11 19342 1 1  69 ARG HH21 H   1.107 -22.932   5.567 1.00 . A A .  69 ARG HH21 1 1 
       11 19343 1 1  69 ARG HH22 H   0.438 -23.476   7.068 1.00 . A A .  69 ARG HH22 1 1 
       11 19344 1 1  69 ARG N    N   6.357 -16.760   7.992 1.00 . A A .  69 ARG N    1 1 
       11 19345 1 1  69 ARG NE   N   2.588 -21.159   6.543 1.00 . A A .  69 ARG NE   1 1 
       11 19346 1 1  69 ARG NH1  N   1.695 -21.886   8.534 1.00 . A A .  69 ARG NH1  1 1 
       11 19347 1 1  69 ARG NH2  N   1.047 -22.866   6.562 1.00 . A A .  69 ARG NH2  1 1 
       11 19348 1 1  69 ARG O    O   2.908 -16.847   8.194 1.00 . A A .  69 ARG O    1 1 
       11 19349 1 1  70 GLN C    C   2.777 -16.835  11.053 1.00 . A A .  70 GLN C    1 1 
       11 19350 1 1  70 GLN CA   C   3.314 -18.184  10.588 1.00 . A A .  70 GLN CA   1 1 
       11 19351 1 1  70 GLN CB   C   3.932 -18.935  11.769 1.00 . A A .  70 GLN CB   1 1 
       11 19352 1 1  70 GLN CD   C   5.808 -19.064  13.456 1.00 . A A .  70 GLN CD   1 1 
       11 19353 1 1  70 GLN CG   C   5.192 -18.282  12.313 1.00 . A A .  70 GLN CG   1 1 
       11 19354 1 1  70 GLN H    H   5.193 -18.396   9.637 1.00 . A A .  70 GLN H    1 1 
       11 19355 1 1  70 GLN HA   H   2.496 -18.766  10.192 1.00 . A A .  70 GLN HA   1 1 
       11 19356 1 1  70 GLN HB2  H   3.206 -18.988  12.566 1.00 . A A .  70 GLN HB2  1 1 
       11 19357 1 1  70 GLN HB3  H   4.180 -19.938  11.452 1.00 . A A .  70 GLN HB3  1 1 
       11 19358 1 1  70 GLN HE21 H   6.293 -20.542  12.217 1.00 . A A .  70 GLN HE21 1 1 
       11 19359 1 1  70 GLN HE22 H   6.736 -20.772  13.871 1.00 . A A .  70 GLN HE22 1 1 
       11 19360 1 1  70 GLN HG2  H   5.917 -18.209  11.516 1.00 . A A .  70 GLN HG2  1 1 
       11 19361 1 1  70 GLN HG3  H   4.945 -17.292  12.665 1.00 . A A .  70 GLN HG3  1 1 
       11 19362 1 1  70 GLN N    N   4.298 -18.014   9.526 1.00 . A A .  70 GLN N    1 1 
       11 19363 1 1  70 GLN NE2  N   6.331 -20.246  13.151 1.00 . A A .  70 GLN NE2  1 1 
       11 19364 1 1  70 GLN O    O   1.603 -16.710  11.406 1.00 . A A .  70 GLN O    1 1 
       11 19365 1 1  70 GLN OE1  O   5.812 -18.612  14.602 1.00 . A A .  70 GLN OE1  1 1 
       11 19366 1 1  71 LEU C    C   2.334 -13.835  10.447 1.00 . A A .  71 LEU C    1 1 
       11 19367 1 1  71 LEU CA   C   3.255 -14.485  11.475 1.00 . A A .  71 LEU CA   1 1 
       11 19368 1 1  71 LEU CB   C   4.497 -13.617  11.685 1.00 . A A .  71 LEU CB   1 1 
       11 19369 1 1  71 LEU CD1  C   3.899 -12.565  13.880 1.00 . A A .  71 LEU CD1  1 1 
       11 19370 1 1  71 LEU CD2  C   5.137 -14.738  13.834 1.00 . A A .  71 LEU CD2  1 1 
       11 19371 1 1  71 LEU CG   C   4.928 -13.402  13.136 1.00 . A A .  71 LEU CG   1 1 
       11 19372 1 1  71 LEU H    H   4.563 -15.987  10.760 1.00 . A A .  71 LEU H    1 1 
       11 19373 1 1  71 LEU HA   H   2.725 -14.573  12.411 1.00 . A A .  71 LEU HA   1 1 
       11 19374 1 1  71 LEU HB2  H   5.318 -14.083  11.162 1.00 . A A .  71 LEU HB2  1 1 
       11 19375 1 1  71 LEU HB3  H   4.299 -12.648  11.250 1.00 . A A .  71 LEU HB3  1 1 
       11 19376 1 1  71 LEU HD11 H   3.601 -11.730  13.265 1.00 . A A .  71 LEU HD11 1 1 
       11 19377 1 1  71 LEU HD12 H   4.329 -12.200  14.800 1.00 . A A .  71 LEU HD12 1 1 
       11 19378 1 1  71 LEU HD13 H   3.034 -13.174  14.104 1.00 . A A .  71 LEU HD13 1 1 
       11 19379 1 1  71 LEU HD21 H   4.189 -15.107  14.196 1.00 . A A .  71 LEU HD21 1 1 
       11 19380 1 1  71 LEU HD22 H   5.814 -14.607  14.666 1.00 . A A .  71 LEU HD22 1 1 
       11 19381 1 1  71 LEU HD23 H   5.557 -15.447  13.136 1.00 . A A .  71 LEU HD23 1 1 
       11 19382 1 1  71 LEU HG   H   5.867 -12.865  13.150 1.00 . A A .  71 LEU HG   1 1 
       11 19383 1 1  71 LEU N    N   3.642 -15.827  11.052 1.00 . A A .  71 LEU N    1 1 
       11 19384 1 1  71 LEU O    O   2.375 -14.169   9.263 1.00 . A A .  71 LEU O    1 1 
       11 19385 1 1  72 SER C    C   1.157 -10.881   9.559 1.00 . A A .  72 SER C    1 1 
       11 19386 1 1  72 SER CA   C   0.572 -12.209  10.030 1.00 . A A .  72 SER CA   1 1 
       11 19387 1 1  72 SER CB   C  -0.756 -11.967  10.749 1.00 . A A .  72 SER CB   1 1 
       11 19388 1 1  72 SER H    H   1.519 -12.683  11.863 1.00 . A A .  72 SER H    1 1 
       11 19389 1 1  72 SER HA   H   0.396 -12.836   9.169 1.00 . A A .  72 SER HA   1 1 
       11 19390 1 1  72 SER HB2  H  -0.708 -11.031  11.285 1.00 . A A .  72 SER HB2  1 1 
       11 19391 1 1  72 SER HB3  H  -1.554 -11.925  10.022 1.00 . A A .  72 SER HB3  1 1 
       11 19392 1 1  72 SER HG   H  -1.362 -12.629  12.491 1.00 . A A .  72 SER HG   1 1 
       11 19393 1 1  72 SER N    N   1.505 -12.905  10.908 1.00 . A A .  72 SER N    1 1 
       11 19394 1 1  72 SER O    O   0.435  -9.900   9.379 1.00 . A A .  72 SER O    1 1 
       11 19395 1 1  72 SER OG   O  -1.033 -13.006  11.672 1.00 . A A .  72 SER OG   1 1 
       11 19396 1 1  73 ALA C    C   3.899  -9.900   7.601 1.00 . A A .  73 ALA C    1 1 
       11 19397 1 1  73 ALA CA   C   3.155  -9.652   8.909 1.00 . A A .  73 ALA CA   1 1 
       11 19398 1 1  73 ALA CB   C   4.116  -9.157   9.980 1.00 . A A .  73 ALA CB   1 1 
       11 19399 1 1  73 ALA H    H   2.993 -11.671   9.521 1.00 . A A .  73 ALA H    1 1 
       11 19400 1 1  73 ALA HA   H   2.409  -8.886   8.748 1.00 . A A .  73 ALA HA   1 1 
       11 19401 1 1  73 ALA HB1  H   4.713  -8.350   9.581 1.00 . A A .  73 ALA HB1  1 1 
       11 19402 1 1  73 ALA HB2  H   3.554  -8.804  10.832 1.00 . A A .  73 ALA HB2  1 1 
       11 19403 1 1  73 ALA HB3  H   4.762  -9.967  10.285 1.00 . A A .  73 ALA HB3  1 1 
       11 19404 1 1  73 ALA N    N   2.471 -10.857   9.361 1.00 . A A .  73 ALA N    1 1 
       11 19405 1 1  73 ALA O    O   4.029  -9.001   6.770 1.00 . A A .  73 ALA O    1 1 
       11 19406 1 1  74 TYR C    C   4.322 -12.473   5.374 1.00 . A A .  74 TYR C    1 1 
       11 19407 1 1  74 TYR CA   C   5.121 -11.488   6.221 1.00 . A A .  74 TYR CA   1 1 
       11 19408 1 1  74 TYR CB   C   6.476 -12.095   6.588 1.00 . A A .  74 TYR CB   1 1 
       11 19409 1 1  74 TYR CD1  C   6.917 -11.427   8.983 1.00 . A A .  74 TYR CD1  1 1 
       11 19410 1 1  74 TYR CD2  C   8.255 -10.441   7.275 1.00 . A A .  74 TYR CD2  1 1 
       11 19411 1 1  74 TYR CE1  C   7.602 -10.707   9.942 1.00 . A A .  74 TYR CE1  1 1 
       11 19412 1 1  74 TYR CE2  C   8.947  -9.718   8.228 1.00 . A A .  74 TYR CE2  1 1 
       11 19413 1 1  74 TYR CG   C   7.229 -11.306   7.635 1.00 . A A .  74 TYR CG   1 1 
       11 19414 1 1  74 TYR CZ   C   8.616  -9.854   9.560 1.00 . A A .  74 TYR CZ   1 1 
       11 19415 1 1  74 TYR H    H   4.251 -11.796   8.125 1.00 . A A .  74 TYR H    1 1 
       11 19416 1 1  74 TYR HA   H   5.284 -10.588   5.647 1.00 . A A .  74 TYR HA   1 1 
       11 19417 1 1  74 TYR HB2  H   6.324 -13.092   6.971 1.00 . A A .  74 TYR HB2  1 1 
       11 19418 1 1  74 TYR HB3  H   7.092 -12.145   5.702 1.00 . A A .  74 TYR HB3  1 1 
       11 19419 1 1  74 TYR HD1  H   6.122 -12.096   9.279 1.00 . A A .  74 TYR HD1  1 1 
       11 19420 1 1  74 TYR HD2  H   8.512 -10.336   6.231 1.00 . A A .  74 TYR HD2  1 1 
       11 19421 1 1  74 TYR HE1  H   7.344 -10.814  10.986 1.00 . A A .  74 TYR HE1  1 1 
       11 19422 1 1  74 TYR HE2  H   9.741  -9.050   7.929 1.00 . A A .  74 TYR HE2  1 1 
       11 19423 1 1  74 TYR HH   H   8.699  -8.876  11.213 1.00 . A A .  74 TYR HH   1 1 
       11 19424 1 1  74 TYR N    N   4.386 -11.123   7.426 1.00 . A A .  74 TYR N    1 1 
       11 19425 1 1  74 TYR O    O   4.509 -12.561   4.161 1.00 . A A .  74 TYR O    1 1 
       11 19426 1 1  74 TYR OH   O   9.303  -9.137  10.513 1.00 . A A .  74 TYR OH   1 1 
       11 19427 1 1  75 ALA C    C   1.965 -13.587   4.082 1.00 . A A .  75 ALA C    1 1 
       11 19428 1 1  75 ALA CA   C   2.599 -14.191   5.331 1.00 . A A .  75 ALA CA   1 1 
       11 19429 1 1  75 ALA CB   C   1.523 -14.726   6.265 1.00 . A A .  75 ALA CB   1 1 
       11 19430 1 1  75 ALA H    H   3.325 -13.098   6.990 1.00 . A A .  75 ALA H    1 1 
       11 19431 1 1  75 ALA HA   H   3.230 -15.018   5.038 1.00 . A A .  75 ALA HA   1 1 
       11 19432 1 1  75 ALA HB1  H   0.568 -14.705   5.761 1.00 . A A .  75 ALA HB1  1 1 
       11 19433 1 1  75 ALA HB2  H   1.762 -15.742   6.543 1.00 . A A .  75 ALA HB2  1 1 
       11 19434 1 1  75 ALA HB3  H   1.478 -14.111   7.151 1.00 . A A .  75 ALA HB3  1 1 
       11 19435 1 1  75 ALA N    N   3.429 -13.214   6.023 1.00 . A A .  75 ALA N    1 1 
       11 19436 1 1  75 ALA O    O   1.803 -14.265   3.067 1.00 . A A .  75 ALA O    1 1 
       11 19437 1 1  76 ASP C    C   2.048 -11.146   2.046 1.00 . A A .  76 ASP C    1 1 
       11 19438 1 1  76 ASP CA   C   0.991 -11.615   3.041 1.00 . A A .  76 ASP CA   1 1 
       11 19439 1 1  76 ASP CB   C   0.175 -10.420   3.538 1.00 . A A .  76 ASP CB   1 1 
       11 19440 1 1  76 ASP CG   C  -1.204 -10.822   4.022 1.00 . A A .  76 ASP CG   1 1 
       11 19441 1 1  76 ASP H    H   1.763 -11.824   5.001 1.00 . A A .  76 ASP H    1 1 
       11 19442 1 1  76 ASP HA   H   0.330 -12.309   2.544 1.00 . A A .  76 ASP HA   1 1 
       11 19443 1 1  76 ASP HB2  H   0.701  -9.950   4.356 1.00 . A A .  76 ASP HB2  1 1 
       11 19444 1 1  76 ASP HB3  H   0.062  -9.710   2.732 1.00 . A A .  76 ASP HB3  1 1 
       11 19445 1 1  76 ASP N    N   1.607 -12.310   4.164 1.00 . A A .  76 ASP N    1 1 
       11 19446 1 1  76 ASP O    O   1.819 -11.140   0.836 1.00 . A A .  76 ASP O    1 1 
       11 19447 1 1  76 ASP OD1  O  -1.597 -10.383   5.122 1.00 . A A .  76 ASP OD1  1 1 
       11 19448 1 1  76 ASP OD2  O  -1.889 -11.578   3.301 1.00 . A A .  76 ASP OD2  1 1 
       11 19449 1 1  77 THR C    C   4.623 -11.286   0.624 1.00 . A A .  77 THR C    1 1 
       11 19450 1 1  77 THR CA   C   4.300 -10.279   1.722 1.00 . A A .  77 THR CA   1 1 
       11 19451 1 1  77 THR CB   C   5.571 -10.012   2.549 1.00 . A A .  77 THR CB   1 1 
       11 19452 1 1  77 THR CG2  C   6.724  -9.592   1.649 1.00 . A A .  77 THR CG2  1 1 
       11 19453 1 1  77 THR H    H   3.330 -10.780   3.536 1.00 . A A .  77 THR H    1 1 
       11 19454 1 1  77 THR HA   H   3.990  -9.350   1.266 1.00 . A A .  77 THR HA   1 1 
       11 19455 1 1  77 THR HB   H   5.847 -10.923   3.062 1.00 . A A .  77 THR HB   1 1 
       11 19456 1 1  77 THR HG1  H   6.082  -8.899   4.095 1.00 . A A .  77 THR HG1  1 1 
       11 19457 1 1  77 THR HG21 H   6.380  -9.536   0.627 1.00 . A A .  77 THR HG21 1 1 
       11 19458 1 1  77 THR HG22 H   7.520 -10.318   1.722 1.00 . A A .  77 THR HG22 1 1 
       11 19459 1 1  77 THR HG23 H   7.088  -8.625   1.960 1.00 . A A .  77 THR HG23 1 1 
       11 19460 1 1  77 THR N    N   3.208 -10.752   2.564 1.00 . A A .  77 THR N    1 1 
       11 19461 1 1  77 THR O    O   4.877 -12.462   0.883 1.00 . A A .  77 THR O    1 1 
       11 19462 1 1  77 THR OG1  O   5.319  -8.989   3.519 1.00 . A A .  77 THR OG1  1 1 
       11 19463 1 1  78 PRO C    C   6.373 -12.075  -1.856 1.00 . A A .  78 PRO C    1 1 
       11 19464 1 1  78 PRO CA   C   4.907 -11.659  -1.795 1.00 . A A .  78 PRO CA   1 1 
       11 19465 1 1  78 PRO CB   C   4.557 -10.760  -2.982 1.00 . A A .  78 PRO CB   1 1 
       11 19466 1 1  78 PRO CD   C   4.320  -9.424  -1.014 1.00 . A A .  78 PRO CD   1 1 
       11 19467 1 1  78 PRO CG   C   4.711  -9.371  -2.465 1.00 . A A .  78 PRO CG   1 1 
       11 19468 1 1  78 PRO HA   H   4.283 -12.541  -1.812 1.00 . A A .  78 PRO HA   1 1 
       11 19469 1 1  78 PRO HB2  H   5.237 -10.956  -3.799 1.00 . A A .  78 PRO HB2  1 1 
       11 19470 1 1  78 PRO HB3  H   3.542 -10.952  -3.298 1.00 . A A .  78 PRO HB3  1 1 
       11 19471 1 1  78 PRO HD2  H   4.916  -8.732  -0.437 1.00 . A A .  78 PRO HD2  1 1 
       11 19472 1 1  78 PRO HD3  H   3.269  -9.208  -0.898 1.00 . A A .  78 PRO HD3  1 1 
       11 19473 1 1  78 PRO HG2  H   5.738  -9.054  -2.565 1.00 . A A .  78 PRO HG2  1 1 
       11 19474 1 1  78 PRO HG3  H   4.056  -8.704  -3.005 1.00 . A A .  78 PRO HG3  1 1 
       11 19475 1 1  78 PRO N    N   4.615 -10.816  -0.632 1.00 . A A .  78 PRO N    1 1 
       11 19476 1 1  78 PRO O    O   7.240 -11.275  -2.207 1.00 . A A .  78 PRO O    1 1 
       11 19477 1 1  79 ILE C    C   8.262 -14.671  -2.789 1.00 . A A .  79 ILE C    1 1 
       11 19478 1 1  79 ILE CA   C   8.003 -13.851  -1.529 1.00 . A A .  79 ILE CA   1 1 
       11 19479 1 1  79 ILE CB   C   8.286 -14.727  -0.294 1.00 . A A .  79 ILE CB   1 1 
       11 19480 1 1  79 ILE CD1  C   9.191 -12.792   1.091 1.00 . A A .  79 ILE CD1  1 1 
       11 19481 1 1  79 ILE CG1  C   8.163 -13.897   0.985 1.00 . A A .  79 ILE CG1  1 1 
       11 19482 1 1  79 ILE CG2  C   9.669 -15.353  -0.395 1.00 . A A .  79 ILE CG2  1 1 
       11 19483 1 1  79 ILE H    H   5.908 -13.919  -1.240 1.00 . A A .  79 ILE H    1 1 
       11 19484 1 1  79 ILE HA   H   8.682 -13.011  -1.513 1.00 . A A .  79 ILE HA   1 1 
       11 19485 1 1  79 ILE HB   H   7.558 -15.523  -0.270 1.00 . A A .  79 ILE HB   1 1 
       11 19486 1 1  79 ILE HD11 H   9.821 -12.801   0.213 1.00 . A A .  79 ILE HD11 1 1 
       11 19487 1 1  79 ILE HD12 H   8.690 -11.839   1.165 1.00 . A A .  79 ILE HD12 1 1 
       11 19488 1 1  79 ILE HD13 H   9.799 -12.949   1.970 1.00 . A A .  79 ILE HD13 1 1 
       11 19489 1 1  79 ILE HG12 H   7.185 -13.443   1.020 1.00 . A A .  79 ILE HG12 1 1 
       11 19490 1 1  79 ILE HG13 H   8.285 -14.547   1.840 1.00 . A A .  79 ILE HG13 1 1 
       11 19491 1 1  79 ILE HG21 H  10.410 -14.574  -0.499 1.00 . A A .  79 ILE HG21 1 1 
       11 19492 1 1  79 ILE HG22 H   9.871 -15.924   0.499 1.00 . A A .  79 ILE HG22 1 1 
       11 19493 1 1  79 ILE HG23 H   9.708 -16.004  -1.255 1.00 . A A .  79 ILE HG23 1 1 
       11 19494 1 1  79 ILE N    N   6.642 -13.330  -1.512 1.00 . A A .  79 ILE N    1 1 
       11 19495 1 1  79 ILE O    O   7.461 -15.531  -3.159 1.00 . A A .  79 ILE O    1 1 
       11 19496 1 1  80 LEU C    C  11.121 -15.767  -4.519 1.00 . A A .  80 LEU C    1 1 
       11 19497 1 1  80 LEU CA   C   9.751 -15.112  -4.663 1.00 . A A .  80 LEU CA   1 1 
       11 19498 1 1  80 LEU CB   C   9.754 -14.155  -5.856 1.00 . A A .  80 LEU CB   1 1 
       11 19499 1 1  80 LEU CD1  C   7.259 -14.367  -5.979 1.00 . A A .  80 LEU CD1  1 1 
       11 19500 1 1  80 LEU CD2  C   8.293 -12.227  -5.200 1.00 . A A .  80 LEU CD2  1 1 
       11 19501 1 1  80 LEU CG   C   8.441 -13.421  -6.131 1.00 . A A .  80 LEU CG   1 1 
       11 19502 1 1  80 LEU H    H   9.983 -13.703  -3.101 1.00 . A A .  80 LEU H    1 1 
       11 19503 1 1  80 LEU HA   H   9.013 -15.882  -4.831 1.00 . A A .  80 LEU HA   1 1 
       11 19504 1 1  80 LEU HB2  H  10.517 -13.413  -5.683 1.00 . A A .  80 LEU HB2  1 1 
       11 19505 1 1  80 LEU HB3  H  10.004 -14.728  -6.738 1.00 . A A .  80 LEU HB3  1 1 
       11 19506 1 1  80 LEU HD11 H   7.587 -15.382  -6.142 1.00 . A A .  80 LEU HD11 1 1 
       11 19507 1 1  80 LEU HD12 H   6.500 -14.113  -6.705 1.00 . A A .  80 LEU HD12 1 1 
       11 19508 1 1  80 LEU HD13 H   6.850 -14.274  -4.984 1.00 . A A .  80 LEU HD13 1 1 
       11 19509 1 1  80 LEU HD21 H   8.219 -11.322  -5.785 1.00 . A A .  80 LEU HD21 1 1 
       11 19510 1 1  80 LEU HD22 H   9.155 -12.167  -4.551 1.00 . A A .  80 LEU HD22 1 1 
       11 19511 1 1  80 LEU HD23 H   7.400 -12.343  -4.603 1.00 . A A .  80 LEU HD23 1 1 
       11 19512 1 1  80 LEU HG   H   8.446 -13.055  -7.148 1.00 . A A .  80 LEU HG   1 1 
       11 19513 1 1  80 LEU N    N   9.385 -14.399  -3.444 1.00 . A A .  80 LEU N    1 1 
       11 19514 1 1  80 LEU O    O  12.120 -15.094  -4.265 1.00 . A A .  80 LEU O    1 1 
       11 19515 1 1  81 VAL C    C  12.929 -18.236  -5.954 1.00 . A A .  81 VAL C    1 1 
       11 19516 1 1  81 VAL CA   C  12.409 -17.832  -4.578 1.00 . A A .  81 VAL CA   1 1 
       11 19517 1 1  81 VAL CB   C  12.234 -19.097  -3.716 1.00 . A A .  81 VAL CB   1 1 
       11 19518 1 1  81 VAL CG1  C  11.121 -19.972  -4.272 1.00 . A A .  81 VAL CG1  1 1 
       11 19519 1 1  81 VAL CG2  C  13.542 -19.870  -3.635 1.00 . A A .  81 VAL CG2  1 1 
       11 19520 1 1  81 VAL H    H  10.332 -17.567  -4.887 1.00 . A A .  81 VAL H    1 1 
       11 19521 1 1  81 VAL HA   H  13.140 -17.195  -4.101 1.00 . A A .  81 VAL HA   1 1 
       11 19522 1 1  81 VAL HB   H  11.958 -18.792  -2.718 1.00 . A A .  81 VAL HB   1 1 
       11 19523 1 1  81 VAL HG11 H  10.172 -19.474  -4.138 1.00 . A A .  81 VAL HG11 1 1 
       11 19524 1 1  81 VAL HG12 H  11.292 -20.148  -5.324 1.00 . A A .  81 VAL HG12 1 1 
       11 19525 1 1  81 VAL HG13 H  11.109 -20.915  -3.746 1.00 . A A .  81 VAL HG13 1 1 
       11 19526 1 1  81 VAL HG21 H  14.329 -19.211  -3.303 1.00 . A A .  81 VAL HG21 1 1 
       11 19527 1 1  81 VAL HG22 H  13.435 -20.685  -2.933 1.00 . A A .  81 VAL HG22 1 1 
       11 19528 1 1  81 VAL HG23 H  13.788 -20.265  -4.609 1.00 . A A .  81 VAL HG23 1 1 
       11 19529 1 1  81 VAL N    N  11.161 -17.086  -4.686 1.00 . A A .  81 VAL N    1 1 
       11 19530 1 1  81 VAL O    O  12.159 -18.640  -6.826 1.00 . A A .  81 VAL O    1 1 
       11 19531 1 1  82 LEU C    C  15.146 -19.975  -7.480 1.00 . A A .  82 LEU C    1 1 
       11 19532 1 1  82 LEU CA   C  14.863 -18.478  -7.411 1.00 . A A .  82 LEU CA   1 1 
       11 19533 1 1  82 LEU CB   C  16.162 -17.692  -7.600 1.00 . A A .  82 LEU CB   1 1 
       11 19534 1 1  82 LEU CD1  C  15.971 -15.412  -6.578 1.00 . A A .  82 LEU CD1  1 1 
       11 19535 1 1  82 LEU CD2  C  17.136 -15.702  -8.772 1.00 . A A .  82 LEU CD2  1 1 
       11 19536 1 1  82 LEU CG   C  16.007 -16.197  -7.880 1.00 . A A .  82 LEU CG   1 1 
       11 19537 1 1  82 LEU H    H  14.801 -17.796  -5.409 1.00 . A A .  82 LEU H    1 1 
       11 19538 1 1  82 LEU HA   H  14.176 -18.217  -8.202 1.00 . A A .  82 LEU HA   1 1 
       11 19539 1 1  82 LEU HB2  H  16.748 -17.802  -6.701 1.00 . A A .  82 LEU HB2  1 1 
       11 19540 1 1  82 LEU HB3  H  16.695 -18.132  -8.431 1.00 . A A .  82 LEU HB3  1 1 
       11 19541 1 1  82 LEU HD11 H  14.995 -15.506  -6.128 1.00 . A A .  82 LEU HD11 1 1 
       11 19542 1 1  82 LEU HD12 H  16.175 -14.371  -6.780 1.00 . A A .  82 LEU HD12 1 1 
       11 19543 1 1  82 LEU HD13 H  16.719 -15.800  -5.902 1.00 . A A .  82 LEU HD13 1 1 
       11 19544 1 1  82 LEU HD21 H  17.732 -16.542  -9.097 1.00 . A A .  82 LEU HD21 1 1 
       11 19545 1 1  82 LEU HD22 H  17.757 -15.013  -8.218 1.00 . A A .  82 LEU HD22 1 1 
       11 19546 1 1  82 LEU HD23 H  16.720 -15.201  -9.634 1.00 . A A .  82 LEU HD23 1 1 
       11 19547 1 1  82 LEU HG   H  15.073 -16.029  -8.397 1.00 . A A .  82 LEU HG   1 1 
       11 19548 1 1  82 LEU N    N  14.239 -18.124  -6.141 1.00 . A A .  82 LEU N    1 1 
       11 19549 1 1  82 LEU O    O  15.604 -20.578  -6.508 1.00 . A A .  82 LEU O    1 1 
       11 19550 1 1  83 THR C    C  15.982 -22.252 -10.051 1.00 . A A .  83 THR C    1 1 
       11 19551 1 1  83 THR CA   C  15.100 -21.998  -8.834 1.00 . A A .  83 THR CA   1 1 
       11 19552 1 1  83 THR CB   C  13.772 -22.758  -9.009 1.00 . A A .  83 THR CB   1 1 
       11 19553 1 1  83 THR CG2  C  12.982 -22.204 -10.185 1.00 . A A .  83 THR CG2  1 1 
       11 19554 1 1  83 THR H    H  14.510 -20.038  -9.374 1.00 . A A .  83 THR H    1 1 
       11 19555 1 1  83 THR HA   H  15.597 -22.381  -7.954 1.00 . A A .  83 THR HA   1 1 
       11 19556 1 1  83 THR HB   H  13.184 -22.637  -8.110 1.00 . A A .  83 THR HB   1 1 
       11 19557 1 1  83 THR HG1  H  14.455 -24.517  -8.435 1.00 . A A .  83 THR HG1  1 1 
       11 19558 1 1  83 THR HG21 H  13.582 -21.477 -10.711 1.00 . A A .  83 THR HG21 1 1 
       11 19559 1 1  83 THR HG22 H  12.080 -21.734  -9.823 1.00 . A A .  83 THR HG22 1 1 
       11 19560 1 1  83 THR HG23 H  12.723 -23.010 -10.855 1.00 . A A .  83 THR HG23 1 1 
       11 19561 1 1  83 THR N    N  14.873 -20.571  -8.637 1.00 . A A .  83 THR N    1 1 
       11 19562 1 1  83 THR O    O  16.166 -21.372 -10.892 1.00 . A A .  83 THR O    1 1 
       11 19563 1 1  83 THR OG1  O  14.028 -24.152  -9.214 1.00 . A A .  83 THR OG1  1 1 
       11 19564 1 1  84 THR C    C  16.809 -25.007 -12.032 1.00 . A A .  84 THR C    1 1 
       11 19565 1 1  84 THR CA   C  17.389 -23.831 -11.254 1.00 . A A .  84 THR CA   1 1 
       11 19566 1 1  84 THR CB   C  18.805 -24.199 -10.770 1.00 . A A .  84 THR CB   1 1 
       11 19567 1 1  84 THR CG2  C  18.760 -25.384  -9.817 1.00 . A A .  84 THR CG2  1 1 
       11 19568 1 1  84 THR H    H  16.341 -24.120  -9.437 1.00 . A A .  84 THR H    1 1 
       11 19569 1 1  84 THR HA   H  17.467 -22.979 -11.913 1.00 . A A .  84 THR HA   1 1 
       11 19570 1 1  84 THR HB   H  19.221 -23.350 -10.246 1.00 . A A .  84 THR HB   1 1 
       11 19571 1 1  84 THR HG1  H  20.551 -24.591 -11.598 1.00 . A A .  84 THR HG1  1 1 
       11 19572 1 1  84 THR HG21 H  18.853 -26.301 -10.379 1.00 . A A .  84 THR HG21 1 1 
       11 19573 1 1  84 THR HG22 H  17.822 -25.381  -9.283 1.00 . A A .  84 THR HG22 1 1 
       11 19574 1 1  84 THR HG23 H  19.576 -25.310  -9.113 1.00 . A A .  84 THR HG23 1 1 
       11 19575 1 1  84 THR N    N  16.526 -23.462 -10.139 1.00 . A A .  84 THR N    1 1 
       11 19576 1 1  84 THR O    O  16.949 -25.084 -13.252 1.00 . A A .  84 THR O    1 1 
       11 19577 1 1  84 THR OG1  O  19.640 -24.511 -11.890 1.00 . A A .  84 THR OG1  1 1 
       11 19578 1 1  85 GLU C    C  14.307 -26.709 -12.729 1.00 . A A .  85 GLU C    1 1 
       11 19579 1 1  85 GLU CA   C  15.558 -27.092 -11.943 1.00 . A A .  85 GLU CA   1 1 
       11 19580 1 1  85 GLU CB   C  15.207 -28.140 -10.884 1.00 . A A .  85 GLU CB   1 1 
       11 19581 1 1  85 GLU CD   C  16.095 -29.797  -9.197 1.00 . A A .  85 GLU CD   1 1 
       11 19582 1 1  85 GLU CG   C  16.393 -28.571 -10.039 1.00 . A A .  85 GLU CG   1 1 
       11 19583 1 1  85 GLU H    H  16.081 -25.803 -10.348 1.00 . A A .  85 GLU H    1 1 
       11 19584 1 1  85 GLU HA   H  16.282 -27.512 -12.625 1.00 . A A .  85 GLU HA   1 1 
       11 19585 1 1  85 GLU HB2  H  14.452 -27.732 -10.228 1.00 . A A .  85 GLU HB2  1 1 
       11 19586 1 1  85 GLU HB3  H  14.807 -29.013 -11.378 1.00 . A A .  85 GLU HB3  1 1 
       11 19587 1 1  85 GLU HG2  H  17.222 -28.796 -10.693 1.00 . A A .  85 GLU HG2  1 1 
       11 19588 1 1  85 GLU HG3  H  16.665 -27.758  -9.381 1.00 . A A .  85 GLU HG3  1 1 
       11 19589 1 1  85 GLU N    N  16.158 -25.920 -11.318 1.00 . A A .  85 GLU N    1 1 
       11 19590 1 1  85 GLU O    O  14.302 -26.732 -13.959 1.00 . A A .  85 GLU O    1 1 
       11 19591 1 1  85 GLU OE1  O  16.316 -29.742  -7.970 1.00 . A A .  85 GLU OE1  1 1 
       11 19592 1 1  85 GLU OE2  O  15.639 -30.810  -9.767 1.00 . A A .  85 GLU OE2  1 1 
       11 19593 1 1  86 GLY C    C  10.990 -27.099 -12.672 1.00 . A A .  86 GLY C    1 1 
       11 19594 1 1  86 GLY CA   C  12.005 -25.973 -12.653 1.00 . A A .  86 GLY CA   1 1 
       11 19595 1 1  86 GLY H    H  13.309 -26.356 -11.030 1.00 . A A .  86 GLY H    1 1 
       11 19596 1 1  86 GLY HA2  H  11.583 -25.131 -12.126 1.00 . A A .  86 GLY HA2  1 1 
       11 19597 1 1  86 GLY HA3  H  12.217 -25.679 -13.671 1.00 . A A .  86 GLY HA3  1 1 
       11 19598 1 1  86 GLY N    N  13.247 -26.356 -12.008 1.00 . A A .  86 GLY N    1 1 
       11 19599 1 1  86 GLY O    O  10.207 -27.223 -13.614 1.00 . A A .  86 GLY O    1 1 
       11 19600 1 1  87 SER C    C   9.040 -28.805 -10.445 1.00 . A A .  87 SER C    1 1 
       11 19601 1 1  87 SER CA   C  10.082 -29.049 -11.532 1.00 . A A .  87 SER CA   1 1 
       11 19602 1 1  87 SER CB   C  10.849 -30.340 -11.240 1.00 . A A .  87 SER CB   1 1 
       11 19603 1 1  87 SER H    H  11.653 -27.773 -10.910 1.00 . A A .  87 SER H    1 1 
       11 19604 1 1  87 SER HA   H   9.578 -29.147 -12.482 1.00 . A A .  87 SER HA   1 1 
       11 19605 1 1  87 SER HB2  H  11.816 -30.297 -11.716 1.00 . A A .  87 SER HB2  1 1 
       11 19606 1 1  87 SER HB3  H  10.977 -30.445 -10.172 1.00 . A A .  87 SER HB3  1 1 
       11 19607 1 1  87 SER HG   H  10.471 -32.262 -11.291 1.00 . A A .  87 SER HG   1 1 
       11 19608 1 1  87 SER N    N  11.004 -27.924 -11.630 1.00 . A A .  87 SER N    1 1 
       11 19609 1 1  87 SER O    O   9.012 -27.742  -9.824 1.00 . A A .  87 SER O    1 1 
       11 19610 1 1  87 SER OG   O  10.148 -31.471 -11.729 1.00 . A A .  87 SER OG   1 1 
       11 19611 1 1  88 ASP C    C   7.706 -29.956  -7.816 1.00 . A A .  88 ASP C    1 1 
       11 19612 1 1  88 ASP CA   C   7.141 -29.692  -9.208 1.00 . A A .  88 ASP CA   1 1 
       11 19613 1 1  88 ASP CB   C   6.009 -30.676  -9.508 1.00 . A A .  88 ASP CB   1 1 
       11 19614 1 1  88 ASP CG   C   4.730 -30.327  -8.773 1.00 . A A .  88 ASP CG   1 1 
       11 19615 1 1  88 ASP H    H   8.258 -30.619 -10.748 1.00 . A A .  88 ASP H    1 1 
       11 19616 1 1  88 ASP HA   H   6.749 -28.686  -9.238 1.00 . A A .  88 ASP HA   1 1 
       11 19617 1 1  88 ASP HB2  H   5.807 -30.669 -10.569 1.00 . A A .  88 ASP HB2  1 1 
       11 19618 1 1  88 ASP HB3  H   6.315 -31.668  -9.210 1.00 . A A .  88 ASP HB3  1 1 
       11 19619 1 1  88 ASP N    N   8.185 -29.797 -10.221 1.00 . A A .  88 ASP N    1 1 
       11 19620 1 1  88 ASP O    O   7.314 -29.312  -6.843 1.00 . A A .  88 ASP O    1 1 
       11 19621 1 1  88 ASP OD1  O   4.073 -31.253  -8.254 1.00 . A A .  88 ASP OD1  1 1 
       11 19622 1 1  88 ASP OD2  O   4.384 -29.128  -8.719 1.00 . A A .  88 ASP OD2  1 1 
       11 19623 1 1  89 ALA C    C   9.840 -30.028  -5.778 1.00 . A A .  89 ALA C    1 1 
       11 19624 1 1  89 ALA CA   C   9.248 -31.258  -6.456 1.00 . A A .  89 ALA CA   1 1 
       11 19625 1 1  89 ALA CB   C  10.321 -32.317  -6.664 1.00 . A A .  89 ALA CB   1 1 
       11 19626 1 1  89 ALA H    H   8.900 -31.388  -8.539 1.00 . A A .  89 ALA H    1 1 
       11 19627 1 1  89 ALA HA   H   8.484 -31.676  -5.816 1.00 . A A .  89 ALA HA   1 1 
       11 19628 1 1  89 ALA HB1  H  11.177 -31.869  -7.148 1.00 . A A .  89 ALA HB1  1 1 
       11 19629 1 1  89 ALA HB2  H  10.618 -32.720  -5.708 1.00 . A A .  89 ALA HB2  1 1 
       11 19630 1 1  89 ALA HB3  H   9.929 -33.109  -7.284 1.00 . A A .  89 ALA HB3  1 1 
       11 19631 1 1  89 ALA N    N   8.629 -30.909  -7.728 1.00 . A A .  89 ALA N    1 1 
       11 19632 1 1  89 ALA O    O   9.612 -29.789  -4.591 1.00 . A A .  89 ALA O    1 1 
       11 19633 1 1  90 PHE C    C  10.201 -27.151  -5.321 1.00 . A A .  90 PHE C    1 1 
       11 19634 1 1  90 PHE CA   C  11.230 -28.043  -6.009 1.00 . A A .  90 PHE CA   1 1 
       11 19635 1 1  90 PHE CB   C  11.923 -27.269  -7.132 1.00 . A A .  90 PHE CB   1 1 
       11 19636 1 1  90 PHE CD1  C  12.959 -25.246  -6.067 1.00 . A A .  90 PHE CD1  1 1 
       11 19637 1 1  90 PHE CD2  C  14.399 -26.982  -6.841 1.00 . A A .  90 PHE CD2  1 1 
       11 19638 1 1  90 PHE CE1  C  14.055 -24.521  -5.641 1.00 . A A .  90 PHE CE1  1 1 
       11 19639 1 1  90 PHE CE2  C  15.499 -26.261  -6.416 1.00 . A A .  90 PHE CE2  1 1 
       11 19640 1 1  90 PHE CG   C  13.118 -26.483  -6.671 1.00 . A A .  90 PHE CG   1 1 
       11 19641 1 1  90 PHE CZ   C  15.328 -25.029  -5.817 1.00 . A A .  90 PHE CZ   1 1 
       11 19642 1 1  90 PHE H    H  10.749 -29.491  -7.476 1.00 . A A .  90 PHE H    1 1 
       11 19643 1 1  90 PHE HA   H  11.969 -28.345  -5.283 1.00 . A A .  90 PHE HA   1 1 
       11 19644 1 1  90 PHE HB2  H  12.256 -27.965  -7.887 1.00 . A A .  90 PHE HB2  1 1 
       11 19645 1 1  90 PHE HB3  H  11.219 -26.578  -7.570 1.00 . A A .  90 PHE HB3  1 1 
       11 19646 1 1  90 PHE HD1  H  11.963 -24.847  -5.930 1.00 . A A .  90 PHE HD1  1 1 
       11 19647 1 1  90 PHE HD2  H  14.535 -27.945  -7.310 1.00 . A A .  90 PHE HD2  1 1 
       11 19648 1 1  90 PHE HE1  H  13.917 -23.558  -5.173 1.00 . A A .  90 PHE HE1  1 1 
       11 19649 1 1  90 PHE HE2  H  16.493 -26.661  -6.555 1.00 . A A .  90 PHE HE2  1 1 
       11 19650 1 1  90 PHE HZ   H  16.186 -24.464  -5.484 1.00 . A A .  90 PHE HZ   1 1 
       11 19651 1 1  90 PHE N    N  10.603 -29.249  -6.537 1.00 . A A .  90 PHE N    1 1 
       11 19652 1 1  90 PHE O    O  10.458 -26.596  -4.253 1.00 . A A .  90 PHE O    1 1 
       11 19653 1 1  91 LYS C    C   7.616 -26.632  -3.973 1.00 . A A .  91 LYS C    1 1 
       11 19654 1 1  91 LYS CA   C   7.963 -26.195  -5.392 1.00 . A A .  91 LYS CA   1 1 
       11 19655 1 1  91 LYS CB   C   6.721 -26.277  -6.281 1.00 . A A .  91 LYS CB   1 1 
       11 19656 1 1  91 LYS CD   C   5.808 -25.473  -8.479 1.00 . A A .  91 LYS CD   1 1 
       11 19657 1 1  91 LYS CE   C   5.766 -25.914  -9.934 1.00 . A A .  91 LYS CE   1 1 
       11 19658 1 1  91 LYS CG   C   7.011 -26.053  -7.755 1.00 . A A .  91 LYS CG   1 1 
       11 19659 1 1  91 LYS H    H   8.889 -27.485  -6.792 1.00 . A A .  91 LYS H    1 1 
       11 19660 1 1  91 LYS HA   H   8.310 -25.173  -5.366 1.00 . A A .  91 LYS HA   1 1 
       11 19661 1 1  91 LYS HB2  H   6.276 -27.254  -6.168 1.00 . A A .  91 LYS HB2  1 1 
       11 19662 1 1  91 LYS HB3  H   6.011 -25.528  -5.958 1.00 . A A .  91 LYS HB3  1 1 
       11 19663 1 1  91 LYS HD2  H   4.907 -25.808  -7.987 1.00 . A A .  91 LYS HD2  1 1 
       11 19664 1 1  91 LYS HD3  H   5.861 -24.394  -8.440 1.00 . A A .  91 LYS HD3  1 1 
       11 19665 1 1  91 LYS HE2  H   6.776 -26.096 -10.270 1.00 . A A .  91 LYS HE2  1 1 
       11 19666 1 1  91 LYS HE3  H   5.194 -26.828 -10.003 1.00 . A A .  91 LYS HE3  1 1 
       11 19667 1 1  91 LYS HG2  H   7.839 -25.366  -7.849 1.00 . A A .  91 LYS HG2  1 1 
       11 19668 1 1  91 LYS HG3  H   7.272 -26.998  -8.209 1.00 . A A .  91 LYS HG3  1 1 
       11 19669 1 1  91 LYS HZ1  H   5.806 -24.601 -11.558 1.00 . A A .  91 LYS HZ1  1 1 
       11 19670 1 1  91 LYS HZ2  H   4.891 -24.044 -10.249 1.00 . A A .  91 LYS HZ2  1 1 
       11 19671 1 1  91 LYS HZ3  H   4.280 -25.263 -11.249 1.00 . A A .  91 LYS HZ3  1 1 
       11 19672 1 1  91 LYS N    N   9.034 -27.018  -5.942 1.00 . A A .  91 LYS N    1 1 
       11 19673 1 1  91 LYS NZ   N   5.142 -24.884 -10.809 1.00 . A A .  91 LYS NZ   1 1 
       11 19674 1 1  91 LYS O    O   7.297 -25.805  -3.119 1.00 . A A .  91 LYS O    1 1 
       11 19675 1 1  92 ALA C    C   8.250 -27.844  -1.336 1.00 . A A .  92 ALA C    1 1 
       11 19676 1 1  92 ALA CA   C   7.376 -28.482  -2.411 1.00 . A A .  92 ALA CA   1 1 
       11 19677 1 1  92 ALA CB   C   7.557 -29.993  -2.411 1.00 . A A .  92 ALA CB   1 1 
       11 19678 1 1  92 ALA H    H   7.941 -28.546  -4.449 1.00 . A A .  92 ALA H    1 1 
       11 19679 1 1  92 ALA HA   H   6.340 -28.268  -2.192 1.00 . A A .  92 ALA HA   1 1 
       11 19680 1 1  92 ALA HB1  H   7.248 -30.391  -3.367 1.00 . A A .  92 ALA HB1  1 1 
       11 19681 1 1  92 ALA HB2  H   8.596 -30.231  -2.240 1.00 . A A .  92 ALA HB2  1 1 
       11 19682 1 1  92 ALA HB3  H   6.954 -30.427  -1.628 1.00 . A A .  92 ALA HB3  1 1 
       11 19683 1 1  92 ALA N    N   7.681 -27.936  -3.727 1.00 . A A .  92 ALA N    1 1 
       11 19684 1 1  92 ALA O    O   7.788 -27.571  -0.229 1.00 . A A .  92 ALA O    1 1 
       11 19685 1 1  93 ALA C    C  10.037 -25.573  -0.392 1.00 . A A .  93 ALA C    1 1 
       11 19686 1 1  93 ALA CA   C  10.452 -27.000  -0.735 1.00 . A A .  93 ALA CA   1 1 
       11 19687 1 1  93 ALA CB   C  11.860 -27.019  -1.311 1.00 . A A .  93 ALA CB   1 1 
       11 19688 1 1  93 ALA H    H   9.823 -27.847  -2.569 1.00 . A A .  93 ALA H    1 1 
       11 19689 1 1  93 ALA HA   H  10.451 -27.592   0.170 1.00 . A A .  93 ALA HA   1 1 
       11 19690 1 1  93 ALA HB1  H  12.419 -27.830  -0.867 1.00 . A A .  93 ALA HB1  1 1 
       11 19691 1 1  93 ALA HB2  H  11.809 -27.159  -2.380 1.00 . A A .  93 ALA HB2  1 1 
       11 19692 1 1  93 ALA HB3  H  12.350 -26.082  -1.093 1.00 . A A .  93 ALA HB3  1 1 
       11 19693 1 1  93 ALA N    N   9.514 -27.608  -1.671 1.00 . A A .  93 ALA N    1 1 
       11 19694 1 1  93 ALA O    O   9.765 -25.257   0.766 1.00 . A A .  93 ALA O    1 1 
       11 19695 1 1  94 ALA C    C   8.279 -23.216  -0.477 1.00 . A A .  94 ALA C    1 1 
       11 19696 1 1  94 ALA CA   C   9.611 -23.322  -1.211 1.00 . A A .  94 ALA CA   1 1 
       11 19697 1 1  94 ALA CB   C   9.537 -22.603  -2.550 1.00 . A A .  94 ALA CB   1 1 
       11 19698 1 1  94 ALA H    H  10.222 -25.026  -2.306 1.00 . A A .  94 ALA H    1 1 
       11 19699 1 1  94 ALA HA   H  10.377 -22.845  -0.616 1.00 . A A .  94 ALA HA   1 1 
       11 19700 1 1  94 ALA HB1  H   8.540 -22.702  -2.956 1.00 . A A .  94 ALA HB1  1 1 
       11 19701 1 1  94 ALA HB2  H   9.766 -21.557  -2.410 1.00 . A A .  94 ALA HB2  1 1 
       11 19702 1 1  94 ALA HB3  H  10.249 -23.040  -3.233 1.00 . A A .  94 ALA HB3  1 1 
       11 19703 1 1  94 ALA N    N   9.993 -24.715  -1.406 1.00 . A A .  94 ALA N    1 1 
       11 19704 1 1  94 ALA O    O   8.131 -22.417   0.449 1.00 . A A .  94 ALA O    1 1 
       11 19705 1 1  95 ARG C    C   6.059 -24.534   1.157 1.00 . A A .  95 ARG C    1 1 
       11 19706 1 1  95 ARG CA   C   5.990 -24.020  -0.278 1.00 . A A .  95 ARG CA   1 1 
       11 19707 1 1  95 ARG CB   C   5.020 -24.878  -1.093 1.00 . A A .  95 ARG CB   1 1 
       11 19708 1 1  95 ARG CD   C   3.344 -24.918  -2.964 1.00 . A A .  95 ARG CD   1 1 
       11 19709 1 1  95 ARG CG   C   4.565 -24.222  -2.386 1.00 . A A .  95 ARG CG   1 1 
       11 19710 1 1  95 ARG CZ   C   2.670 -27.189  -3.621 1.00 . A A .  95 ARG CZ   1 1 
       11 19711 1 1  95 ARG H    H   7.490 -24.640  -1.638 1.00 . A A .  95 ARG H    1 1 
       11 19712 1 1  95 ARG HA   H   5.633 -23.001  -0.266 1.00 . A A .  95 ARG HA   1 1 
       11 19713 1 1  95 ARG HB2  H   5.504 -25.812  -1.339 1.00 . A A .  95 ARG HB2  1 1 
       11 19714 1 1  95 ARG HB3  H   4.147 -25.081  -0.491 1.00 . A A .  95 ARG HB3  1 1 
       11 19715 1 1  95 ARG HD2  H   2.545 -24.877  -2.239 1.00 . A A .  95 ARG HD2  1 1 
       11 19716 1 1  95 ARG HD3  H   3.041 -24.399  -3.861 1.00 . A A .  95 ARG HD3  1 1 
       11 19717 1 1  95 ARG HE   H   4.547 -26.615  -3.266 1.00 . A A .  95 ARG HE   1 1 
       11 19718 1 1  95 ARG HG2  H   4.317 -23.189  -2.187 1.00 . A A .  95 ARG HG2  1 1 
       11 19719 1 1  95 ARG HG3  H   5.370 -24.268  -3.104 1.00 . A A .  95 ARG HG3  1 1 
       11 19720 1 1  95 ARG HH11 H   1.152 -25.868  -3.452 1.00 . A A .  95 ARG HH11 1 1 
       11 19721 1 1  95 ARG HH12 H   0.690 -27.472  -3.915 1.00 . A A .  95 ARG HH12 1 1 
       11 19722 1 1  95 ARG HH21 H   3.952 -28.731  -3.875 1.00 . A A .  95 ARG HH21 1 1 
       11 19723 1 1  95 ARG HH22 H   2.284 -29.100  -4.154 1.00 . A A .  95 ARG HH22 1 1 
       11 19724 1 1  95 ARG N    N   7.311 -24.025  -0.895 1.00 . A A .  95 ARG N    1 1 
       11 19725 1 1  95 ARG NE   N   3.615 -26.315  -3.293 1.00 . A A .  95 ARG NE   1 1 
       11 19726 1 1  95 ARG NH1  N   1.399 -26.812  -3.666 1.00 . A A .  95 ARG NH1  1 1 
       11 19727 1 1  95 ARG NH2  N   2.995 -28.443  -3.907 1.00 . A A .  95 ARG NH2  1 1 
       11 19728 1 1  95 ARG O    O   5.335 -24.059   2.032 1.00 . A A .  95 ARG O    1 1 
       11 19729 1 1  96 ASP C    C   7.547 -25.026   3.721 1.00 . A A .  96 ASP C    1 1 
       11 19730 1 1  96 ASP CA   C   7.097 -26.084   2.719 1.00 . A A .  96 ASP CA   1 1 
       11 19731 1 1  96 ASP CB   C   8.111 -27.229   2.679 1.00 . A A .  96 ASP CB   1 1 
       11 19732 1 1  96 ASP CG   C   7.462 -28.566   2.376 1.00 . A A .  96 ASP CG   1 1 
       11 19733 1 1  96 ASP H    H   7.483 -25.842   0.651 1.00 . A A .  96 ASP H    1 1 
       11 19734 1 1  96 ASP HA   H   6.140 -26.474   3.032 1.00 . A A .  96 ASP HA   1 1 
       11 19735 1 1  96 ASP HB2  H   8.845 -27.025   1.913 1.00 . A A .  96 ASP HB2  1 1 
       11 19736 1 1  96 ASP HB3  H   8.605 -27.298   3.637 1.00 . A A .  96 ASP HB3  1 1 
       11 19737 1 1  96 ASP N    N   6.934 -25.506   1.390 1.00 . A A .  96 ASP N    1 1 
       11 19738 1 1  96 ASP O    O   7.068 -24.986   4.854 1.00 . A A .  96 ASP O    1 1 
       11 19739 1 1  96 ASP OD1  O   8.125 -29.417   1.747 1.00 . A A .  96 ASP OD1  1 1 
       11 19740 1 1  96 ASP OD2  O   6.292 -28.760   2.767 1.00 . A A .  96 ASP OD2  1 1 
       11 19741 1 1  97 ALA C    C   7.934 -22.028   4.380 1.00 . A A .  97 ALA C    1 1 
       11 19742 1 1  97 ALA CA   C   8.984 -23.110   4.155 1.00 . A A .  97 ALA CA   1 1 
       11 19743 1 1  97 ALA CB   C  10.245 -22.508   3.553 1.00 . A A .  97 ALA CB   1 1 
       11 19744 1 1  97 ALA H    H   8.814 -24.253   2.381 1.00 . A A .  97 ALA H    1 1 
       11 19745 1 1  97 ALA HA   H   9.244 -23.550   5.107 1.00 . A A .  97 ALA HA   1 1 
       11 19746 1 1  97 ALA HB1  H  10.053 -22.222   2.529 1.00 . A A .  97 ALA HB1  1 1 
       11 19747 1 1  97 ALA HB2  H  10.534 -21.637   4.122 1.00 . A A .  97 ALA HB2  1 1 
       11 19748 1 1  97 ALA HB3  H  11.041 -23.237   3.581 1.00 . A A .  97 ALA HB3  1 1 
       11 19749 1 1  97 ALA N    N   8.471 -24.170   3.295 1.00 . A A .  97 ALA N    1 1 
       11 19750 1 1  97 ALA O    O   7.827 -21.471   5.471 1.00 . A A .  97 ALA O    1 1 
       11 19751 1 1  98 GLY C    C   6.337 -19.578   2.469 1.00 . A A .  98 GLY C    1 1 
       11 19752 1 1  98 GLY CA   C   6.128 -20.720   3.444 1.00 . A A .  98 GLY CA   1 1 
       11 19753 1 1  98 GLY H    H   7.291 -22.213   2.493 1.00 . A A .  98 GLY H    1 1 
       11 19754 1 1  98 GLY HA2  H   5.169 -21.176   3.249 1.00 . A A .  98 GLY HA2  1 1 
       11 19755 1 1  98 GLY HA3  H   6.130 -20.325   4.449 1.00 . A A .  98 GLY HA3  1 1 
       11 19756 1 1  98 GLY N    N   7.160 -21.735   3.339 1.00 . A A .  98 GLY N    1 1 
       11 19757 1 1  98 GLY O    O   6.032 -18.427   2.777 1.00 . A A .  98 GLY O    1 1 
       11 19758 1 1  99 ALA C    C   5.906 -18.733  -0.655 1.00 . A A .  99 ALA C    1 1 
       11 19759 1 1  99 ALA CA   C   7.110 -18.889   0.267 1.00 . A A .  99 ALA CA   1 1 
       11 19760 1 1  99 ALA CB   C   8.350 -19.250  -0.538 1.00 . A A .  99 ALA CB   1 1 
       11 19761 1 1  99 ALA H    H   7.084 -20.833   1.103 1.00 . A A .  99 ALA H    1 1 
       11 19762 1 1  99 ALA HA   H   7.295 -17.948   0.764 1.00 . A A .  99 ALA HA   1 1 
       11 19763 1 1  99 ALA HB1  H   8.487 -18.527  -1.329 1.00 . A A .  99 ALA HB1  1 1 
       11 19764 1 1  99 ALA HB2  H   9.214 -19.244   0.109 1.00 . A A .  99 ALA HB2  1 1 
       11 19765 1 1  99 ALA HB3  H   8.227 -20.234  -0.967 1.00 . A A .  99 ALA HB3  1 1 
       11 19766 1 1  99 ALA N    N   6.861 -19.897   1.290 1.00 . A A .  99 ALA N    1 1 
       11 19767 1 1  99 ALA O    O   5.300 -19.719  -1.076 1.00 . A A .  99 ALA O    1 1 
       11 19768 1 1 100 THR C    C   4.547 -17.949  -3.157 1.00 . A A . 100 THR C    1 1 
       11 19769 1 1 100 THR CA   C   4.427 -17.201  -1.834 1.00 . A A . 100 THR CA   1 1 
       11 19770 1 1 100 THR CB   C   4.304 -15.692  -2.120 1.00 . A A . 100 THR CB   1 1 
       11 19771 1 1 100 THR CG2  C   3.136 -15.412  -3.053 1.00 . A A . 100 THR CG2  1 1 
       11 19772 1 1 100 THR H    H   6.082 -16.743  -0.597 1.00 . A A . 100 THR H    1 1 
       11 19773 1 1 100 THR HA   H   3.529 -17.525  -1.329 1.00 . A A . 100 THR HA   1 1 
       11 19774 1 1 100 THR HB   H   5.215 -15.357  -2.596 1.00 . A A . 100 THR HB   1 1 
       11 19775 1 1 100 THR HG1  H   3.189 -14.904  -0.698 1.00 . A A . 100 THR HG1  1 1 
       11 19776 1 1 100 THR HG21 H   2.221 -15.761  -2.599 1.00 . A A . 100 THR HG21 1 1 
       11 19777 1 1 100 THR HG22 H   3.292 -15.925  -3.990 1.00 . A A . 100 THR HG22 1 1 
       11 19778 1 1 100 THR HG23 H   3.066 -14.349  -3.231 1.00 . A A . 100 THR HG23 1 1 
       11 19779 1 1 100 THR N    N   5.561 -17.487  -0.964 1.00 . A A . 100 THR N    1 1 
       11 19780 1 1 100 THR O    O   3.802 -18.893  -3.418 1.00 . A A . 100 THR O    1 1 
       11 19781 1 1 100 THR OG1  O   4.126 -14.975  -0.894 1.00 . A A . 100 THR OG1  1 1 
       11 19782 1 1 101 GLY C    C   7.159 -18.322  -5.623 1.00 . A A . 101 GLY C    1 1 
       11 19783 1 1 101 GLY CA   C   5.692 -18.164  -5.276 1.00 . A A . 101 GLY CA   1 1 
       11 19784 1 1 101 GLY H    H   6.056 -16.765  -3.729 1.00 . A A . 101 GLY H    1 1 
       11 19785 1 1 101 GLY HA2  H   5.230 -19.140  -5.255 1.00 . A A . 101 GLY HA2  1 1 
       11 19786 1 1 101 GLY HA3  H   5.215 -17.568  -6.041 1.00 . A A . 101 GLY HA3  1 1 
       11 19787 1 1 101 GLY N    N   5.491 -17.522  -3.990 1.00 . A A . 101 GLY N    1 1 
       11 19788 1 1 101 GLY O    O   8.032 -17.946  -4.841 1.00 . A A . 101 GLY O    1 1 
       11 19789 1 1 102 TRP C    C   8.958 -18.719  -8.715 1.00 . A A . 102 TRP C    1 1 
       11 19790 1 1 102 TRP CA   C   8.803 -19.089  -7.244 1.00 . A A . 102 TRP CA   1 1 
       11 19791 1 1 102 TRP CB   C   9.216 -20.546  -7.026 1.00 . A A . 102 TRP CB   1 1 
       11 19792 1 1 102 TRP CD1  C   7.538 -21.376  -8.776 1.00 . A A . 102 TRP CD1  1 1 
       11 19793 1 1 102 TRP CD2  C   9.384 -22.632  -8.603 1.00 . A A . 102 TRP CD2  1 1 
       11 19794 1 1 102 TRP CE2  C   8.551 -23.192  -9.591 1.00 . A A . 102 TRP CE2  1 1 
       11 19795 1 1 102 TRP CE3  C  10.604 -23.251  -8.321 1.00 . A A . 102 TRP CE3  1 1 
       11 19796 1 1 102 TRP CG   C   8.717 -21.471  -8.095 1.00 . A A . 102 TRP CG   1 1 
       11 19797 1 1 102 TRP CH2  C  10.100 -24.927  -9.998 1.00 . A A . 102 TRP CH2  1 1 
       11 19798 1 1 102 TRP CZ2  C   8.900 -24.341 -10.295 1.00 . A A . 102 TRP CZ2  1 1 
       11 19799 1 1 102 TRP CZ3  C  10.949 -24.392  -9.020 1.00 . A A . 102 TRP CZ3  1 1 
       11 19800 1 1 102 TRP H    H   6.691 -19.160  -7.376 1.00 . A A . 102 TRP H    1 1 
       11 19801 1 1 102 TRP HA   H   9.444 -18.451  -6.654 1.00 . A A . 102 TRP HA   1 1 
       11 19802 1 1 102 TRP HB2  H  10.294 -20.609  -7.007 1.00 . A A . 102 TRP HB2  1 1 
       11 19803 1 1 102 TRP HB3  H   8.822 -20.886  -6.079 1.00 . A A . 102 TRP HB3  1 1 
       11 19804 1 1 102 TRP HD1  H   6.805 -20.600  -8.618 1.00 . A A . 102 TRP HD1  1 1 
       11 19805 1 1 102 TRP HE1  H   6.675 -22.557 -10.284 1.00 . A A . 102 TRP HE1  1 1 
       11 19806 1 1 102 TRP HE3  H  11.272 -22.854  -7.571 1.00 . A A . 102 TRP HE3  1 1 
       11 19807 1 1 102 TRP HH2  H  10.410 -25.820 -10.519 1.00 . A A . 102 TRP HH2  1 1 
       11 19808 1 1 102 TRP HZ2  H   8.257 -24.765 -11.052 1.00 . A A . 102 TRP HZ2  1 1 
       11 19809 1 1 102 TRP HZ3  H  11.888 -24.885  -8.816 1.00 . A A . 102 TRP HZ3  1 1 
       11 19810 1 1 102 TRP N    N   7.430 -18.881  -6.797 1.00 . A A . 102 TRP N    1 1 
       11 19811 1 1 102 TRP NE1  N   7.430 -22.408  -9.677 1.00 . A A . 102 TRP NE1  1 1 
       11 19812 1 1 102 TRP O    O   7.970 -18.565  -9.433 1.00 . A A . 102 TRP O    1 1 
       11 19813 1 1 103 ILE C    C  11.818 -18.811 -10.997 1.00 . A A . 103 ILE C    1 1 
       11 19814 1 1 103 ILE CA   C  10.486 -18.224 -10.542 1.00 . A A . 103 ILE CA   1 1 
       11 19815 1 1 103 ILE CB   C  10.516 -16.697 -10.741 1.00 . A A . 103 ILE CB   1 1 
       11 19816 1 1 103 ILE CD1  C  12.462 -16.476  -9.116 1.00 . A A . 103 ILE CD1  1 1 
       11 19817 1 1 103 ILE CG1  C  11.074 -16.010  -9.493 1.00 . A A . 103 ILE CG1  1 1 
       11 19818 1 1 103 ILE CG2  C   9.122 -16.178 -11.060 1.00 . A A . 103 ILE CG2  1 1 
       11 19819 1 1 103 ILE H    H  10.949 -18.711  -8.535 1.00 . A A . 103 ILE H    1 1 
       11 19820 1 1 103 ILE HA   H   9.697 -18.632 -11.157 1.00 . A A . 103 ILE HA   1 1 
       11 19821 1 1 103 ILE HB   H  11.157 -16.479 -11.581 1.00 . A A . 103 ILE HB   1 1 
       11 19822 1 1 103 ILE HD11 H  12.423 -17.508  -8.800 1.00 . A A . 103 ILE HD11 1 1 
       11 19823 1 1 103 ILE HD12 H  13.118 -16.384  -9.968 1.00 . A A . 103 ILE HD12 1 1 
       11 19824 1 1 103 ILE HD13 H  12.839 -15.868  -8.306 1.00 . A A . 103 ILE HD13 1 1 
       11 19825 1 1 103 ILE HG12 H  11.117 -14.946  -9.665 1.00 . A A . 103 ILE HG12 1 1 
       11 19826 1 1 103 ILE HG13 H  10.418 -16.209  -8.658 1.00 . A A . 103 ILE HG13 1 1 
       11 19827 1 1 103 ILE HG21 H   8.431 -17.007 -11.108 1.00 . A A . 103 ILE HG21 1 1 
       11 19828 1 1 103 ILE HG22 H   8.808 -15.492 -10.287 1.00 . A A . 103 ILE HG22 1 1 
       11 19829 1 1 103 ILE HG23 H   9.137 -15.667 -12.011 1.00 . A A . 103 ILE HG23 1 1 
       11 19830 1 1 103 ILE N    N  10.203 -18.576  -9.156 1.00 . A A . 103 ILE N    1 1 
       11 19831 1 1 103 ILE O    O  12.588 -19.328 -10.188 1.00 . A A . 103 ILE O    1 1 
       11 19832 1 1 104 GLU C    C  14.306 -18.116 -13.153 1.00 . A A . 104 GLU C    1 1 
       11 19833 1 1 104 GLU CA   C  13.324 -19.246 -12.859 1.00 . A A . 104 GLU CA   1 1 
       11 19834 1 1 104 GLU CB   C  13.039 -20.034 -14.139 1.00 . A A . 104 GLU CB   1 1 
       11 19835 1 1 104 GLU CD   C  10.556 -20.483 -14.261 1.00 . A A . 104 GLU CD   1 1 
       11 19836 1 1 104 GLU CG   C  11.930 -21.062 -13.987 1.00 . A A . 104 GLU CG   1 1 
       11 19837 1 1 104 GLU H    H  11.430 -18.301 -12.891 1.00 . A A . 104 GLU H    1 1 
       11 19838 1 1 104 GLU HA   H  13.765 -19.909 -12.130 1.00 . A A . 104 GLU HA   1 1 
       11 19839 1 1 104 GLU HB2  H  12.755 -19.341 -14.918 1.00 . A A . 104 GLU HB2  1 1 
       11 19840 1 1 104 GLU HB3  H  13.939 -20.549 -14.439 1.00 . A A . 104 GLU HB3  1 1 
       11 19841 1 1 104 GLU HG2  H  12.108 -21.870 -14.680 1.00 . A A . 104 GLU HG2  1 1 
       11 19842 1 1 104 GLU HG3  H  11.948 -21.445 -12.977 1.00 . A A . 104 GLU HG3  1 1 
       11 19843 1 1 104 GLU N    N  12.084 -18.724 -12.297 1.00 . A A . 104 GLU N    1 1 
       11 19844 1 1 104 GLU O    O  13.937 -17.090 -13.725 1.00 . A A . 104 GLU O    1 1 
       11 19845 1 1 104 GLU OE1  O  10.475 -19.284 -14.602 1.00 . A A . 104 GLU OE1  1 1 
       11 19846 1 1 104 GLU OE2  O   9.562 -21.228 -14.136 1.00 . A A . 104 GLU OE2  1 1 
       11 19847 1 1 105 LYS C    C  17.441 -17.660 -14.197 1.00 . A A . 105 LYS C    1 1 
       11 19848 1 1 105 LYS CA   C  16.596 -17.309 -12.976 1.00 . A A . 105 LYS CA   1 1 
       11 19849 1 1 105 LYS CB   C  17.491 -17.192 -11.740 1.00 . A A . 105 LYS CB   1 1 
       11 19850 1 1 105 LYS CD   C  19.104 -18.552 -10.377 1.00 . A A . 105 LYS CD   1 1 
       11 19851 1 1 105 LYS CE   C  20.328 -17.794  -9.887 1.00 . A A . 105 LYS CE   1 1 
       11 19852 1 1 105 LYS CG   C  18.699 -18.113 -11.774 1.00 . A A . 105 LYS CG   1 1 
       11 19853 1 1 105 LYS H    H  15.793 -19.149 -12.304 1.00 . A A . 105 LYS H    1 1 
       11 19854 1 1 105 LYS HA   H  16.111 -16.361 -13.150 1.00 . A A . 105 LYS HA   1 1 
       11 19855 1 1 105 LYS HB2  H  17.843 -16.174 -11.660 1.00 . A A . 105 LYS HB2  1 1 
       11 19856 1 1 105 LYS HB3  H  16.907 -17.431 -10.863 1.00 . A A . 105 LYS HB3  1 1 
       11 19857 1 1 105 LYS HD2  H  18.285 -18.366  -9.698 1.00 . A A . 105 LYS HD2  1 1 
       11 19858 1 1 105 LYS HD3  H  19.328 -19.610 -10.392 1.00 . A A . 105 LYS HD3  1 1 
       11 19859 1 1 105 LYS HE2  H  20.099 -16.740  -9.870 1.00 . A A . 105 LYS HE2  1 1 
       11 19860 1 1 105 LYS HE3  H  20.566 -18.127  -8.888 1.00 . A A . 105 LYS HE3  1 1 
       11 19861 1 1 105 LYS HG2  H  18.456 -18.988 -12.358 1.00 . A A . 105 LYS HG2  1 1 
       11 19862 1 1 105 LYS HG3  H  19.526 -17.590 -12.231 1.00 . A A . 105 LYS HG3  1 1 
       11 19863 1 1 105 LYS HZ1  H  21.241 -18.615 -11.577 1.00 . A A . 105 LYS HZ1  1 1 
       11 19864 1 1 105 LYS HZ2  H  22.264 -18.498 -10.235 1.00 . A A . 105 LYS HZ2  1 1 
       11 19865 1 1 105 LYS HZ3  H  21.870 -17.111 -11.121 1.00 . A A . 105 LYS HZ3  1 1 
       11 19866 1 1 105 LYS N    N  15.559 -18.310 -12.756 1.00 . A A . 105 LYS N    1 1 
       11 19867 1 1 105 LYS NZ   N  21.509 -18.020 -10.767 1.00 . A A . 105 LYS NZ   1 1 
       11 19868 1 1 105 LYS O    O  17.504 -18.812 -14.627 1.00 . A A . 105 LYS O    1 1 
       11 19869 1 1 106 PRO C    C  16.674 -14.635 -14.498 1.00 . A A . 106 PRO C    1 1 
       11 19870 1 1 106 PRO CA   C  18.039 -15.271 -14.264 1.00 . A A . 106 PRO CA   1 1 
       11 19871 1 1 106 PRO CB   C  19.115 -14.543 -15.074 1.00 . A A . 106 PRO CB   1 1 
       11 19872 1 1 106 PRO CD   C  18.978 -16.763 -15.949 1.00 . A A . 106 PRO CD   1 1 
       11 19873 1 1 106 PRO CG   C  19.242 -15.333 -16.331 1.00 . A A . 106 PRO CG   1 1 
       11 19874 1 1 106 PRO HA   H  18.283 -15.221 -13.213 1.00 . A A . 106 PRO HA   1 1 
       11 19875 1 1 106 PRO HB2  H  18.794 -13.530 -15.274 1.00 . A A . 106 PRO HB2  1 1 
       11 19876 1 1 106 PRO HB3  H  20.041 -14.531 -14.521 1.00 . A A . 106 PRO HB3  1 1 
       11 19877 1 1 106 PRO HD2  H  18.472 -17.280 -16.751 1.00 . A A . 106 PRO HD2  1 1 
       11 19878 1 1 106 PRO HD3  H  19.902 -17.263 -15.699 1.00 . A A . 106 PRO HD3  1 1 
       11 19879 1 1 106 PRO HG2  H  18.512 -14.996 -17.052 1.00 . A A . 106 PRO HG2  1 1 
       11 19880 1 1 106 PRO HG3  H  20.240 -15.230 -16.729 1.00 . A A . 106 PRO HG3  1 1 
       11 19881 1 1 106 PRO N    N  18.107 -16.646 -14.768 1.00 . A A . 106 PRO N    1 1 
       11 19882 1 1 106 PRO O    O  15.799 -15.233 -15.125 1.00 . A A . 106 PRO O    1 1 
       11 19883 1 1 107 ILE C    C  15.420 -11.453 -15.003 1.00 . A A . 107 ILE C    1 1 
       11 19884 1 1 107 ILE CA   C  15.239 -12.702 -14.147 1.00 . A A . 107 ILE CA   1 1 
       11 19885 1 1 107 ILE CB   C  14.650 -12.295 -12.784 1.00 . A A . 107 ILE CB   1 1 
       11 19886 1 1 107 ILE CD1  C  13.633 -14.580 -12.313 1.00 . A A . 107 ILE CD1  1 1 
       11 19887 1 1 107 ILE CG1  C  14.589 -13.504 -11.848 1.00 . A A . 107 ILE CG1  1 1 
       11 19888 1 1 107 ILE CG2  C  13.266 -11.688 -12.964 1.00 . A A . 107 ILE CG2  1 1 
       11 19889 1 1 107 ILE H    H  17.232 -12.994 -13.502 1.00 . A A . 107 ILE H    1 1 
       11 19890 1 1 107 ILE HA   H  14.537 -13.362 -14.637 1.00 . A A . 107 ILE HA   1 1 
       11 19891 1 1 107 ILE HB   H  15.292 -11.544 -12.349 1.00 . A A . 107 ILE HB   1 1 
       11 19892 1 1 107 ILE HD11 H  12.617 -14.230 -12.205 1.00 . A A . 107 ILE HD11 1 1 
       11 19893 1 1 107 ILE HD12 H  13.827 -14.812 -13.349 1.00 . A A . 107 ILE HD12 1 1 
       11 19894 1 1 107 ILE HD13 H  13.772 -15.468 -11.714 1.00 . A A . 107 ILE HD13 1 1 
       11 19895 1 1 107 ILE HG12 H  15.571 -13.944 -11.774 1.00 . A A . 107 ILE HG12 1 1 
       11 19896 1 1 107 ILE HG13 H  14.271 -13.177 -10.869 1.00 . A A . 107 ILE HG13 1 1 
       11 19897 1 1 107 ILE HG21 H  12.595 -12.435 -13.361 1.00 . A A . 107 ILE HG21 1 1 
       11 19898 1 1 107 ILE HG22 H  12.897 -11.345 -12.009 1.00 . A A . 107 ILE HG22 1 1 
       11 19899 1 1 107 ILE HG23 H  13.324 -10.855 -13.649 1.00 . A A . 107 ILE HG23 1 1 
       11 19900 1 1 107 ILE N    N  16.498 -13.419 -13.991 1.00 . A A . 107 ILE N    1 1 
       11 19901 1 1 107 ILE O    O  16.401 -10.724 -14.856 1.00 . A A . 107 ILE O    1 1 
       11 19902 1 1 108 ASP C    C  14.099  -8.785 -16.030 1.00 . A A . 108 ASP C    1 1 
       11 19903 1 1 108 ASP CA   C  14.519 -10.049 -16.775 1.00 . A A . 108 ASP CA   1 1 
       11 19904 1 1 108 ASP CB   C  13.617 -10.261 -17.992 1.00 . A A . 108 ASP CB   1 1 
       11 19905 1 1 108 ASP CG   C  14.408 -10.472 -19.269 1.00 . A A . 108 ASP CG   1 1 
       11 19906 1 1 108 ASP H    H  13.709 -11.830 -15.967 1.00 . A A . 108 ASP H    1 1 
       11 19907 1 1 108 ASP HA   H  15.538  -9.931 -17.110 1.00 . A A . 108 ASP HA   1 1 
       11 19908 1 1 108 ASP HB2  H  12.999 -11.131 -17.827 1.00 . A A . 108 ASP HB2  1 1 
       11 19909 1 1 108 ASP HB3  H  12.986  -9.395 -18.120 1.00 . A A . 108 ASP HB3  1 1 
       11 19910 1 1 108 ASP N    N  14.467 -11.212 -15.897 1.00 . A A . 108 ASP N    1 1 
       11 19911 1 1 108 ASP O    O  13.397  -8.836 -15.020 1.00 . A A . 108 ASP O    1 1 
       11 19912 1 1 108 ASP OD1  O  15.372 -11.266 -19.245 1.00 . A A . 108 ASP OD1  1 1 
       11 19913 1 1 108 ASP OD2  O  14.062  -9.844 -20.291 1.00 . A A . 108 ASP OD2  1 1 
       11 19914 1 1 109 PRO C    C  12.751  -5.955 -16.101 1.00 . A A . 109 PRO C    1 1 
       11 19915 1 1 109 PRO CA   C  14.221  -6.326 -15.936 1.00 . A A . 109 PRO CA   1 1 
       11 19916 1 1 109 PRO CB   C  15.109  -5.349 -16.710 1.00 . A A . 109 PRO CB   1 1 
       11 19917 1 1 109 PRO CD   C  15.379  -7.490 -17.740 1.00 . A A . 109 PRO CD   1 1 
       11 19918 1 1 109 PRO CG   C  15.349  -6.013 -18.022 1.00 . A A . 109 PRO CG   1 1 
       11 19919 1 1 109 PRO HA   H  14.482  -6.300 -14.888 1.00 . A A . 109 PRO HA   1 1 
       11 19920 1 1 109 PRO HB2  H  14.593  -4.408 -16.832 1.00 . A A . 109 PRO HB2  1 1 
       11 19921 1 1 109 PRO HB3  H  16.033  -5.193 -16.173 1.00 . A A . 109 PRO HB3  1 1 
       11 19922 1 1 109 PRO HD2  H  14.959  -8.041 -18.568 1.00 . A A . 109 PRO HD2  1 1 
       11 19923 1 1 109 PRO HD3  H  16.389  -7.816 -17.541 1.00 . A A . 109 PRO HD3  1 1 
       11 19924 1 1 109 PRO HG2  H  14.546  -5.778 -18.705 1.00 . A A . 109 PRO HG2  1 1 
       11 19925 1 1 109 PRO HG3  H  16.296  -5.691 -18.429 1.00 . A A . 109 PRO HG3  1 1 
       11 19926 1 1 109 PRO N    N  14.538  -7.625 -16.538 1.00 . A A . 109 PRO N    1 1 
       11 19927 1 1 109 PRO O    O  12.150  -5.350 -15.214 1.00 . A A . 109 PRO O    1 1 
       11 19928 1 1 110 GLY C    C   9.839  -6.883 -16.688 1.00 . A A . 110 GLY C    1 1 
       11 19929 1 1 110 GLY CA   C  10.782  -6.019 -17.503 1.00 . A A . 110 GLY CA   1 1 
       11 19930 1 1 110 GLY H    H  12.705  -6.803 -17.914 1.00 . A A . 110 GLY H    1 1 
       11 19931 1 1 110 GLY HA2  H  10.600  -4.982 -17.265 1.00 . A A . 110 GLY HA2  1 1 
       11 19932 1 1 110 GLY HA3  H  10.580  -6.178 -18.552 1.00 . A A . 110 GLY HA3  1 1 
       11 19933 1 1 110 GLY N    N  12.177  -6.322 -17.243 1.00 . A A . 110 GLY N    1 1 
       11 19934 1 1 110 GLY O    O   8.824  -6.402 -16.185 1.00 . A A . 110 GLY O    1 1 
       11 19935 1 1 111 VAL C    C   9.402  -8.786 -14.307 1.00 . A A . 111 VAL C    1 1 
       11 19936 1 1 111 VAL CA   C   9.351  -9.095 -15.799 1.00 . A A . 111 VAL CA   1 1 
       11 19937 1 1 111 VAL CB   C   9.798 -10.552 -16.026 1.00 . A A . 111 VAL CB   1 1 
       11 19938 1 1 111 VAL CG1  C   8.931 -11.508 -15.221 1.00 . A A . 111 VAL CG1  1 1 
       11 19939 1 1 111 VAL CG2  C   9.753 -10.898 -17.507 1.00 . A A . 111 VAL CG2  1 1 
       11 19940 1 1 111 VAL H    H  10.997  -8.486 -16.982 1.00 . A A . 111 VAL H    1 1 
       11 19941 1 1 111 VAL HA   H   8.331  -8.996 -16.143 1.00 . A A . 111 VAL HA   1 1 
       11 19942 1 1 111 VAL HB   H  10.818 -10.651 -15.685 1.00 . A A . 111 VAL HB   1 1 
       11 19943 1 1 111 VAL HG11 H   9.540 -12.008 -14.481 1.00 . A A . 111 VAL HG11 1 1 
       11 19944 1 1 111 VAL HG12 H   8.146 -10.955 -14.728 1.00 . A A . 111 VAL HG12 1 1 
       11 19945 1 1 111 VAL HG13 H   8.495 -12.242 -15.883 1.00 . A A . 111 VAL HG13 1 1 
       11 19946 1 1 111 VAL HG21 H  10.476 -10.296 -18.038 1.00 . A A . 111 VAL HG21 1 1 
       11 19947 1 1 111 VAL HG22 H   9.989 -11.944 -17.640 1.00 . A A . 111 VAL HG22 1 1 
       11 19948 1 1 111 VAL HG23 H   8.765 -10.699 -17.894 1.00 . A A . 111 VAL HG23 1 1 
       11 19949 1 1 111 VAL N    N  10.175  -8.162 -16.558 1.00 . A A . 111 VAL N    1 1 
       11 19950 1 1 111 VAL O    O   8.369  -8.720 -13.640 1.00 . A A . 111 VAL O    1 1 
       11 19951 1 1 112 LEU C    C   9.938  -7.106 -11.954 1.00 . A A . 112 LEU C    1 1 
       11 19952 1 1 112 LEU CA   C  10.798  -8.293 -12.375 1.00 . A A . 112 LEU CA   1 1 
       11 19953 1 1 112 LEU CB   C  12.271  -7.998 -12.087 1.00 . A A . 112 LEU CB   1 1 
       11 19954 1 1 112 LEU CD1  C  13.347  -8.832  -9.983 1.00 . A A . 112 LEU CD1  1 1 
       11 19955 1 1 112 LEU CD2  C  13.458  -6.402 -10.562 1.00 . A A . 112 LEU CD2  1 1 
       11 19956 1 1 112 LEU CG   C  12.618  -7.668 -10.635 1.00 . A A . 112 LEU CG   1 1 
       11 19957 1 1 112 LEU H    H  11.396  -8.662 -14.371 1.00 . A A . 112 LEU H    1 1 
       11 19958 1 1 112 LEU HA   H  10.495  -9.161 -11.807 1.00 . A A . 112 LEU HA   1 1 
       11 19959 1 1 112 LEU HB2  H  12.844  -8.866 -12.375 1.00 . A A . 112 LEU HB2  1 1 
       11 19960 1 1 112 LEU HB3  H  12.564  -7.156 -12.698 1.00 . A A . 112 LEU HB3  1 1 
       11 19961 1 1 112 LEU HD11 H  14.066  -9.241 -10.676 1.00 . A A . 112 LEU HD11 1 1 
       11 19962 1 1 112 LEU HD12 H  12.634  -9.597  -9.711 1.00 . A A . 112 LEU HD12 1 1 
       11 19963 1 1 112 LEU HD13 H  13.858  -8.486  -9.096 1.00 . A A . 112 LEU HD13 1 1 
       11 19964 1 1 112 LEU HD21 H  14.471  -6.625 -10.863 1.00 . A A . 112 LEU HD21 1 1 
       11 19965 1 1 112 LEU HD22 H  13.459  -6.028  -9.548 1.00 . A A . 112 LEU HD22 1 1 
       11 19966 1 1 112 LEU HD23 H  13.042  -5.655 -11.222 1.00 . A A . 112 LEU HD23 1 1 
       11 19967 1 1 112 LEU HG   H  11.704  -7.496 -10.083 1.00 . A A . 112 LEU HG   1 1 
       11 19968 1 1 112 LEU N    N  10.611  -8.597 -13.790 1.00 . A A . 112 LEU N    1 1 
       11 19969 1 1 112 LEU O    O   9.257  -7.151 -10.930 1.00 . A A . 112 LEU O    1 1 
       11 19970 1 1 113 VAL C    C   7.698  -5.127 -12.556 1.00 . A A . 113 VAL C    1 1 
       11 19971 1 1 113 VAL CA   C   9.193  -4.846 -12.466 1.00 . A A . 113 VAL CA   1 1 
       11 19972 1 1 113 VAL CB   C   9.548  -3.701 -13.433 1.00 . A A . 113 VAL CB   1 1 
       11 19973 1 1 113 VAL CG1  C   8.694  -2.475 -13.146 1.00 . A A . 113 VAL CG1  1 1 
       11 19974 1 1 113 VAL CG2  C  11.028  -3.363 -13.339 1.00 . A A . 113 VAL CG2  1 1 
       11 19975 1 1 113 VAL H    H  10.534  -6.068 -13.556 1.00 . A A . 113 VAL H    1 1 
       11 19976 1 1 113 VAL HA   H   9.430  -4.526 -11.461 1.00 . A A . 113 VAL HA   1 1 
       11 19977 1 1 113 VAL HB   H   9.339  -4.030 -14.441 1.00 . A A . 113 VAL HB   1 1 
       11 19978 1 1 113 VAL HG11 H   8.649  -2.310 -12.080 1.00 . A A . 113 VAL HG11 1 1 
       11 19979 1 1 113 VAL HG12 H   9.129  -1.612 -13.628 1.00 . A A . 113 VAL HG12 1 1 
       11 19980 1 1 113 VAL HG13 H   7.696  -2.635 -13.527 1.00 . A A . 113 VAL HG13 1 1 
       11 19981 1 1 113 VAL HG21 H  11.152  -2.442 -12.790 1.00 . A A . 113 VAL HG21 1 1 
       11 19982 1 1 113 VAL HG22 H  11.548  -4.160 -12.826 1.00 . A A . 113 VAL HG22 1 1 
       11 19983 1 1 113 VAL HG23 H  11.436  -3.249 -14.332 1.00 . A A . 113 VAL HG23 1 1 
       11 19984 1 1 113 VAL N    N   9.972  -6.044 -12.753 1.00 . A A . 113 VAL N    1 1 
       11 19985 1 1 113 VAL O    O   6.906  -4.575 -11.793 1.00 . A A . 113 VAL O    1 1 
       11 19986 1 1 114 GLU C    C   5.386  -7.122 -12.482 1.00 . A A . 114 GLU C    1 1 
       11 19987 1 1 114 GLU CA   C   5.917  -6.345 -13.683 1.00 . A A . 114 GLU CA   1 1 
       11 19988 1 1 114 GLU CB   C   5.746  -7.174 -14.957 1.00 . A A . 114 GLU CB   1 1 
       11 19989 1 1 114 GLU CD   C   6.431  -7.213 -17.388 1.00 . A A . 114 GLU CD   1 1 
       11 19990 1 1 114 GLU CG   C   5.923  -6.371 -16.234 1.00 . A A . 114 GLU CG   1 1 
       11 19991 1 1 114 GLU H    H   7.998  -6.398 -14.071 1.00 . A A . 114 GLU H    1 1 
       11 19992 1 1 114 GLU HA   H   5.354  -5.430 -13.781 1.00 . A A . 114 GLU HA   1 1 
       11 19993 1 1 114 GLU HB2  H   6.473  -7.972 -14.954 1.00 . A A . 114 GLU HB2  1 1 
       11 19994 1 1 114 GLU HB3  H   4.754  -7.603 -14.962 1.00 . A A . 114 GLU HB3  1 1 
       11 19995 1 1 114 GLU HG2  H   4.970  -5.945 -16.512 1.00 . A A . 114 GLU HG2  1 1 
       11 19996 1 1 114 GLU HG3  H   6.631  -5.576 -16.049 1.00 . A A . 114 GLU HG3  1 1 
       11 19997 1 1 114 GLU N    N   7.319  -5.991 -13.493 1.00 . A A . 114 GLU N    1 1 
       11 19998 1 1 114 GLU O    O   4.253  -6.913 -12.044 1.00 . A A . 114 GLU O    1 1 
       11 19999 1 1 114 GLU OE1  O   6.947  -6.631 -18.365 1.00 . A A . 114 GLU OE1  1 1 
       11 20000 1 1 114 GLU OE2  O   6.314  -8.454 -17.314 1.00 . A A . 114 GLU OE2  1 1 
       11 20001 1 1 115 LEU C    C   5.544  -7.951  -9.588 1.00 . A A . 115 LEU C    1 1 
       11 20002 1 1 115 LEU CA   C   5.824  -8.830 -10.803 1.00 . A A . 115 LEU CA   1 1 
       11 20003 1 1 115 LEU CB   C   6.925  -9.840 -10.474 1.00 . A A . 115 LEU CB   1 1 
       11 20004 1 1 115 LEU CD1  C   8.218 -11.917 -11.018 1.00 . A A . 115 LEU CD1  1 1 
       11 20005 1 1 115 LEU CD2  C   5.791 -11.769 -11.605 1.00 . A A . 115 LEU CD2  1 1 
       11 20006 1 1 115 LEU CG   C   7.094 -10.995 -11.462 1.00 . A A . 115 LEU CG   1 1 
       11 20007 1 1 115 LEU H    H   7.100  -8.142 -12.345 1.00 . A A . 115 LEU H    1 1 
       11 20008 1 1 115 LEU HA   H   4.922  -9.364 -11.062 1.00 . A A . 115 LEU HA   1 1 
       11 20009 1 1 115 LEU HB2  H   7.861  -9.306 -10.427 1.00 . A A . 115 LEU HB2  1 1 
       11 20010 1 1 115 LEU HB3  H   6.704 -10.263  -9.504 1.00 . A A . 115 LEU HB3  1 1 
       11 20011 1 1 115 LEU HD11 H   8.837 -11.408 -10.295 1.00 . A A . 115 LEU HD11 1 1 
       11 20012 1 1 115 LEU HD12 H   8.816 -12.193 -11.873 1.00 . A A . 115 LEU HD12 1 1 
       11 20013 1 1 115 LEU HD13 H   7.798 -12.806 -10.570 1.00 . A A . 115 LEU HD13 1 1 
       11 20014 1 1 115 LEU HD21 H   5.319 -11.860 -10.638 1.00 . A A . 115 LEU HD21 1 1 
       11 20015 1 1 115 LEU HD22 H   5.999 -12.754 -11.998 1.00 . A A . 115 LEU HD22 1 1 
       11 20016 1 1 115 LEU HD23 H   5.132 -11.243 -12.280 1.00 . A A . 115 LEU HD23 1 1 
       11 20017 1 1 115 LEU HG   H   7.354 -10.595 -12.432 1.00 . A A . 115 LEU HG   1 1 
       11 20018 1 1 115 LEU N    N   6.210  -8.020 -11.954 1.00 . A A . 115 LEU N    1 1 
       11 20019 1 1 115 LEU O    O   4.659  -8.248  -8.785 1.00 . A A . 115 LEU O    1 1 
       11 20020 1 1 116 VAL C    C   5.030  -4.932  -8.632 1.00 . A A . 116 VAL C    1 1 
       11 20021 1 1 116 VAL CA   C   6.134  -5.943  -8.346 1.00 . A A . 116 VAL CA   1 1 
       11 20022 1 1 116 VAL CB   C   7.441  -5.187  -8.040 1.00 . A A . 116 VAL CB   1 1 
       11 20023 1 1 116 VAL CG1  C   7.304  -4.379  -6.759 1.00 . A A . 116 VAL CG1  1 1 
       11 20024 1 1 116 VAL CG2  C   8.608  -6.159  -7.945 1.00 . A A . 116 VAL CG2  1 1 
       11 20025 1 1 116 VAL H    H   6.991  -6.684 -10.133 1.00 . A A . 116 VAL H    1 1 
       11 20026 1 1 116 VAL HA   H   5.863  -6.519  -7.472 1.00 . A A . 116 VAL HA   1 1 
       11 20027 1 1 116 VAL HB   H   7.635  -4.503  -8.853 1.00 . A A . 116 VAL HB   1 1 
       11 20028 1 1 116 VAL HG11 H   7.668  -3.376  -6.926 1.00 . A A . 116 VAL HG11 1 1 
       11 20029 1 1 116 VAL HG12 H   6.265  -4.342  -6.466 1.00 . A A . 116 VAL HG12 1 1 
       11 20030 1 1 116 VAL HG13 H   7.883  -4.845  -5.976 1.00 . A A . 116 VAL HG13 1 1 
       11 20031 1 1 116 VAL HG21 H   8.231  -7.158  -7.787 1.00 . A A . 116 VAL HG21 1 1 
       11 20032 1 1 116 VAL HG22 H   9.177  -6.130  -8.863 1.00 . A A . 116 VAL HG22 1 1 
       11 20033 1 1 116 VAL HG23 H   9.243  -5.879  -7.119 1.00 . A A . 116 VAL HG23 1 1 
       11 20034 1 1 116 VAL N    N   6.302  -6.867  -9.461 1.00 . A A . 116 VAL N    1 1 
       11 20035 1 1 116 VAL O    O   4.291  -4.533  -7.733 1.00 . A A . 116 VAL O    1 1 
       11 20036 1 1 117 ALA C    C   2.520  -3.999  -9.846 1.00 . A A . 117 ALA C    1 1 
       11 20037 1 1 117 ALA CA   C   3.908  -3.558 -10.298 1.00 . A A . 117 ALA CA   1 1 
       11 20038 1 1 117 ALA CB   C   3.937  -3.365 -11.807 1.00 . A A . 117 ALA CB   1 1 
       11 20039 1 1 117 ALA H    H   5.542  -4.875 -10.564 1.00 . A A . 117 ALA H    1 1 
       11 20040 1 1 117 ALA HA   H   4.142  -2.610  -9.834 1.00 . A A . 117 ALA HA   1 1 
       11 20041 1 1 117 ALA HB1  H   4.946  -3.138 -12.121 1.00 . A A . 117 ALA HB1  1 1 
       11 20042 1 1 117 ALA HB2  H   3.604  -4.270 -12.292 1.00 . A A . 117 ALA HB2  1 1 
       11 20043 1 1 117 ALA HB3  H   3.283  -2.549 -12.078 1.00 . A A . 117 ALA HB3  1 1 
       11 20044 1 1 117 ALA N    N   4.924  -4.521  -9.892 1.00 . A A . 117 ALA N    1 1 
       11 20045 1 1 117 ALA O    O   1.800  -3.246  -9.190 1.00 . A A . 117 ALA O    1 1 
       11 20046 1 1 118 THR C    C   0.592  -5.618  -8.338 1.00 . A A . 118 THR C    1 1 
       11 20047 1 1 118 THR CA   C   0.847  -5.767  -9.834 1.00 . A A . 118 THR CA   1 1 
       11 20048 1 1 118 THR CB   C   0.728  -7.254 -10.218 1.00 . A A . 118 THR CB   1 1 
       11 20049 1 1 118 THR CG2  C   1.737  -8.094  -9.450 1.00 . A A . 118 THR CG2  1 1 
       11 20050 1 1 118 THR H    H   2.767  -5.778 -10.724 1.00 . A A . 118 THR H    1 1 
       11 20051 1 1 118 THR HA   H   0.092  -5.215 -10.375 1.00 . A A . 118 THR HA   1 1 
       11 20052 1 1 118 THR HB   H   0.929  -7.354 -11.275 1.00 . A A . 118 THR HB   1 1 
       11 20053 1 1 118 THR HG1  H  -1.214  -7.312 -10.556 1.00 . A A . 118 THR HG1  1 1 
       11 20054 1 1 118 THR HG21 H   1.244  -8.582  -8.623 1.00 . A A . 118 THR HG21 1 1 
       11 20055 1 1 118 THR HG22 H   2.524  -7.456  -9.074 1.00 . A A . 118 THR HG22 1 1 
       11 20056 1 1 118 THR HG23 H   2.160  -8.838 -10.107 1.00 . A A . 118 THR HG23 1 1 
       11 20057 1 1 118 THR N    N   2.149  -5.226 -10.201 1.00 . A A . 118 THR N    1 1 
       11 20058 1 1 118 THR O    O  -0.546  -5.422  -7.908 1.00 . A A . 118 THR O    1 1 
       11 20059 1 1 118 THR OG1  O  -0.597  -7.725  -9.947 1.00 . A A . 118 THR OG1  1 1 
       11 20060 1 1 119 LEU C    C   1.501  -4.120  -5.682 1.00 . A A . 119 LEU C    1 1 
       11 20061 1 1 119 LEU CA   C   1.548  -5.586  -6.100 1.00 . A A . 119 LEU CA   1 1 
       11 20062 1 1 119 LEU CB   C   2.726  -6.285  -5.418 1.00 . A A . 119 LEU CB   1 1 
       11 20063 1 1 119 LEU CD1  C   4.517  -8.038  -5.474 1.00 . A A . 119 LEU CD1  1 1 
       11 20064 1 1 119 LEU CD2  C   2.125  -8.687  -5.810 1.00 . A A . 119 LEU CD2  1 1 
       11 20065 1 1 119 LEU CG   C   3.173  -7.608  -6.041 1.00 . A A . 119 LEU CG   1 1 
       11 20066 1 1 119 LEU H    H   2.537  -5.868  -7.950 1.00 . A A . 119 LEU H    1 1 
       11 20067 1 1 119 LEU HA   H   0.630  -6.065  -5.794 1.00 . A A . 119 LEU HA   1 1 
       11 20068 1 1 119 LEU HB2  H   3.567  -5.610  -5.438 1.00 . A A . 119 LEU HB2  1 1 
       11 20069 1 1 119 LEU HB3  H   2.445  -6.479  -4.393 1.00 . A A . 119 LEU HB3  1 1 
       11 20070 1 1 119 LEU HD11 H   4.438  -9.042  -5.084 1.00 . A A . 119 LEU HD11 1 1 
       11 20071 1 1 119 LEU HD12 H   4.804  -7.365  -4.680 1.00 . A A . 119 LEU HD12 1 1 
       11 20072 1 1 119 LEU HD13 H   5.262  -8.012  -6.255 1.00 . A A . 119 LEU HD13 1 1 
       11 20073 1 1 119 LEU HD21 H   1.351  -8.603  -6.559 1.00 . A A . 119 LEU HD21 1 1 
       11 20074 1 1 119 LEU HD22 H   1.691  -8.564  -4.829 1.00 . A A . 119 LEU HD22 1 1 
       11 20075 1 1 119 LEU HD23 H   2.588  -9.660  -5.880 1.00 . A A . 119 LEU HD23 1 1 
       11 20076 1 1 119 LEU HG   H   3.288  -7.476  -7.108 1.00 . A A . 119 LEU HG   1 1 
       11 20077 1 1 119 LEU N    N   1.657  -5.712  -7.549 1.00 . A A . 119 LEU N    1 1 
       11 20078 1 1 119 LEU O    O   0.806  -3.757  -4.733 1.00 . A A . 119 LEU O    1 1 
       11 20079 1 1 120 SER C    C   0.944  -1.197  -6.393 1.00 . A A . 120 SER C    1 1 
       11 20080 1 1 120 SER CA   C   2.289  -1.855  -6.100 1.00 . A A . 120 SER CA   1 1 
       11 20081 1 1 120 SER CB   C   3.390  -1.177  -6.917 1.00 . A A . 120 SER CB   1 1 
       11 20082 1 1 120 SER H    H   2.777  -3.633  -7.142 1.00 . A A . 120 SER H    1 1 
       11 20083 1 1 120 SER HA   H   2.510  -1.742  -5.049 1.00 . A A . 120 SER HA   1 1 
       11 20084 1 1 120 SER HB2  H   3.526  -0.166  -6.563 1.00 . A A . 120 SER HB2  1 1 
       11 20085 1 1 120 SER HB3  H   4.312  -1.727  -6.800 1.00 . A A . 120 SER HB3  1 1 
       11 20086 1 1 120 SER HG   H   3.495  -0.394  -8.710 1.00 . A A . 120 SER HG   1 1 
       11 20087 1 1 120 SER N    N   2.244  -3.282  -6.398 1.00 . A A . 120 SER N    1 1 
       11 20088 1 1 120 SER O    O   0.406  -0.464  -5.563 1.00 . A A . 120 SER O    1 1 
       11 20089 1 1 120 SER OG   O   3.053  -1.137  -8.293 1.00 . A A . 120 SER OG   1 1 
       11 20090 1 1 121 GLU C    C  -1.995  -1.925  -7.835 1.00 . A A . 121 GLU C    1 1 
       11 20091 1 1 121 GLU CA   C  -0.875  -0.898  -7.981 1.00 . A A . 121 GLU CA   1 1 
       11 20092 1 1 121 GLU CB   C  -0.808  -0.404  -9.428 1.00 . A A . 121 GLU CB   1 1 
       11 20093 1 1 121 GLU CD   C  -0.614  -1.165 -11.829 1.00 . A A . 121 GLU CD   1 1 
       11 20094 1 1 121 GLU CG   C  -0.209  -1.417 -10.390 1.00 . A A . 121 GLU CG   1 1 
       11 20095 1 1 121 GLU H    H   0.883  -2.057  -8.197 1.00 . A A . 121 GLU H    1 1 
       11 20096 1 1 121 GLU HA   H  -1.085  -0.060  -7.334 1.00 . A A . 121 GLU HA   1 1 
       11 20097 1 1 121 GLU HB2  H  -1.807  -0.168  -9.762 1.00 . A A . 121 GLU HB2  1 1 
       11 20098 1 1 121 GLU HB3  H  -0.206   0.492  -9.462 1.00 . A A . 121 GLU HB3  1 1 
       11 20099 1 1 121 GLU HG2  H   0.867  -1.368 -10.321 1.00 . A A . 121 GLU HG2  1 1 
       11 20100 1 1 121 GLU HG3  H  -0.542  -2.405 -10.105 1.00 . A A . 121 GLU HG3  1 1 
       11 20101 1 1 121 GLU N    N   0.406  -1.465  -7.579 1.00 . A A . 121 GLU N    1 1 
       11 20102 1 1 121 GLU O    O  -1.768  -3.135  -7.856 1.00 . A A . 121 GLU O    1 1 
       11 20103 1 1 121 GLU OE1  O  -1.112  -2.108 -12.479 1.00 . A A . 121 GLU OE1  1 1 
       11 20104 1 1 121 GLU OE2  O  -0.432  -0.025 -12.306 1.00 . A A . 121 GLU OE2  1 1 
       11 20105 1 1 122 PRO C    C  -4.761  -3.031  -8.814 1.00 . A A . 122 PRO C    1 1 
       11 20106 1 1 122 PRO CA   C  -4.412  -2.289  -7.528 1.00 . A A . 122 PRO CA   1 1 
       11 20107 1 1 122 PRO CB   C  -5.523  -1.301  -7.163 1.00 . A A . 122 PRO CB   1 1 
       11 20108 1 1 122 PRO CD   C  -3.577  -0.001  -7.647 1.00 . A A . 122 PRO CD   1 1 
       11 20109 1 1 122 PRO CG   C  -5.078  -0.001  -7.737 1.00 . A A . 122 PRO CG   1 1 
       11 20110 1 1 122 PRO HA   H  -4.284  -3.001  -6.726 1.00 . A A . 122 PRO HA   1 1 
       11 20111 1 1 122 PRO HB2  H  -6.457  -1.628  -7.599 1.00 . A A . 122 PRO HB2  1 1 
       11 20112 1 1 122 PRO HB3  H  -5.621  -1.245  -6.089 1.00 . A A . 122 PRO HB3  1 1 
       11 20113 1 1 122 PRO HD2  H  -3.148   0.519  -8.490 1.00 . A A . 122 PRO HD2  1 1 
       11 20114 1 1 122 PRO HD3  H  -3.254   0.450  -6.720 1.00 . A A . 122 PRO HD3  1 1 
       11 20115 1 1 122 PRO HG2  H  -5.391   0.072  -8.767 1.00 . A A . 122 PRO HG2  1 1 
       11 20116 1 1 122 PRO HG3  H  -5.487   0.815  -7.159 1.00 . A A . 122 PRO HG3  1 1 
       11 20117 1 1 122 PRO N    N  -3.233  -1.432  -7.681 1.00 . A A . 122 PRO N    1 1 
       11 20118 1 1 122 PRO O    O  -4.000  -3.008  -9.781 1.00 . A A . 122 PRO O    1 1 
       11 20119 1 1 123 ALA C    C  -6.385  -3.552 -11.228 1.00 . A A . 123 ALA C    1 1 
       11 20120 1 1 123 ALA CA   C  -6.366  -4.435  -9.985 1.00 . A A . 123 ALA CA   1 1 
       11 20121 1 1 123 ALA CB   C  -7.746  -5.026  -9.734 1.00 . A A . 123 ALA CB   1 1 
       11 20122 1 1 123 ALA H    H  -6.479  -3.670  -8.016 1.00 . A A . 123 ALA H    1 1 
       11 20123 1 1 123 ALA HA   H  -5.676  -5.251 -10.147 1.00 . A A . 123 ALA HA   1 1 
       11 20124 1 1 123 ALA HB1  H  -7.653  -5.900  -9.105 1.00 . A A . 123 ALA HB1  1 1 
       11 20125 1 1 123 ALA HB2  H  -8.368  -4.293  -9.244 1.00 . A A . 123 ALA HB2  1 1 
       11 20126 1 1 123 ALA HB3  H  -8.193  -5.307 -10.676 1.00 . A A . 123 ALA HB3  1 1 
       11 20127 1 1 123 ALA N    N  -5.916  -3.689  -8.817 1.00 . A A . 123 ALA N    1 1 
       11 20128 1 1 123 ALA O    O  -6.612  -2.345 -11.140 1.00 . A A . 123 ALA O    1 1 
       11 20129 1 1 124 ALA C    C  -5.969  -4.376 -14.829 1.00 . A A . 124 ALA C    1 1 
       11 20130 1 1 124 ALA CA   C  -6.137  -3.429 -13.646 1.00 . A A . 124 ALA CA   1 1 
       11 20131 1 1 124 ALA CB   C  -5.030  -2.384 -13.642 1.00 . A A . 124 ALA CB   1 1 
       11 20132 1 1 124 ALA H    H  -5.972  -5.125 -12.391 1.00 . A A . 124 ALA H    1 1 
       11 20133 1 1 124 ALA HA   H  -7.083  -2.915 -13.740 1.00 . A A . 124 ALA HA   1 1 
       11 20134 1 1 124 ALA HB1  H  -4.137  -2.810 -13.208 1.00 . A A . 124 ALA HB1  1 1 
       11 20135 1 1 124 ALA HB2  H  -4.826  -2.073 -14.655 1.00 . A A . 124 ALA HB2  1 1 
       11 20136 1 1 124 ALA HB3  H  -5.343  -1.531 -13.059 1.00 . A A . 124 ALA HB3  1 1 
       11 20137 1 1 124 ALA N    N  -6.146  -4.160 -12.385 1.00 . A A . 124 ALA N    1 1 
       11 20138 1 1 124 ALA O    O  -5.086  -4.190 -15.664 1.00 . A A . 124 ALA O    1 1 
       11 20139 1 1 125 ASN C    C  -7.013  -5.702 -17.324 1.00 . A A . 125 ASN C    1 1 
       11 20140 1 1 125 ASN CA   C  -6.768  -6.369 -15.974 1.00 . A A . 125 ASN CA   1 1 
       11 20141 1 1 125 ASN CB   C  -7.802  -7.474 -15.744 1.00 . A A . 125 ASN CB   1 1 
       11 20142 1 1 125 ASN CG   C  -9.208  -7.035 -16.105 1.00 . A A . 125 ASN CG   1 1 
       11 20143 1 1 125 ASN H    H  -7.507  -5.487 -14.197 1.00 . A A . 125 ASN H    1 1 
       11 20144 1 1 125 ASN HA   H  -5.781  -6.807 -15.976 1.00 . A A . 125 ASN HA   1 1 
       11 20145 1 1 125 ASN HB2  H  -7.546  -8.330 -16.351 1.00 . A A . 125 ASN HB2  1 1 
       11 20146 1 1 125 ASN HB3  H  -7.790  -7.759 -14.703 1.00 . A A . 125 ASN HB3  1 1 
       11 20147 1 1 125 ASN HD21 H  -9.379  -6.074 -14.373 1.00 . A A . 125 ASN HD21 1 1 
       11 20148 1 1 125 ASN HD22 H -10.756  -5.997 -15.415 1.00 . A A . 125 ASN HD22 1 1 
       11 20149 1 1 125 ASN N    N  -6.823  -5.392 -14.893 1.00 . A A . 125 ASN N    1 1 
       11 20150 1 1 125 ASN ND2  N  -9.845  -6.293 -15.207 1.00 . A A . 125 ASN ND2  1 1 
       11 20151 1 1 125 ASN O    O  -6.622  -6.226 -18.366 1.00 . A A . 125 ASN O    1 1 
       11 20152 1 1 125 ASN OD1  O  -9.714  -7.359 -17.180 1.00 . A A . 125 ASN OD1  1 1 
       12 20153 1 1   1 MET C    C   3.451  -0.455  -0.602 1.00 . A A .   1 MET C    1 1 
       12 20154 1 1   1 MET CA   C   1.990  -0.049  -0.766 1.00 . A A .   1 MET CA   1 1 
       12 20155 1 1   1 MET CB   C   1.858   1.473  -0.687 1.00 . A A .   1 MET CB   1 1 
       12 20156 1 1   1 MET CE   C   0.639   4.136  -2.417 1.00 . A A .   1 MET CE   1 1 
       12 20157 1 1   1 MET CG   C   2.537   2.202  -1.835 1.00 . A A .   1 MET CG   1 1 
       12 20158 1 1   1 MET HA   H   1.643  -0.382  -1.733 1.00 . A A .   1 MET HA   1 1 
       12 20159 1 1   1 MET HB2  H   0.811   1.733  -0.693 1.00 . A A .   1 MET HB2  1 1 
       12 20160 1 1   1 MET HB3  H   2.300   1.813   0.238 1.00 . A A .   1 MET HB3  1 1 
       12 20161 1 1   1 MET HE1  H   0.459   5.159  -2.712 1.00 . A A .   1 MET HE1  1 1 
       12 20162 1 1   1 MET HE2  H   0.533   3.489  -3.275 1.00 . A A .   1 MET HE2  1 1 
       12 20163 1 1   1 MET HE3  H  -0.074   3.848  -1.658 1.00 . A A .   1 MET HE3  1 1 
       12 20164 1 1   1 MET HG2  H   3.596   1.993  -1.801 1.00 . A A .   1 MET HG2  1 1 
       12 20165 1 1   1 MET HG3  H   2.130   1.836  -2.766 1.00 . A A .   1 MET HG3  1 1 
       12 20166 1 1   1 MET N    N   1.157  -0.683   0.249 1.00 . A A .   1 MET N    1 1 
       12 20167 1 1   1 MET O    O   3.982  -0.458   0.509 1.00 . A A .   1 MET O    1 1 
       12 20168 1 1   1 MET SD   S   2.299   3.988  -1.760 1.00 . A A .   1 MET SD   1 1 
       12 20169 1 1   2 ILE C    C   6.363  -0.142  -1.020 1.00 . A A .   2 ILE C    1 1 
       12 20170 1 1   2 ILE CA   C   5.495  -1.201  -1.691 1.00 . A A .   2 ILE CA   1 1 
       12 20171 1 1   2 ILE CB   C   6.028  -1.461  -3.112 1.00 . A A .   2 ILE CB   1 1 
       12 20172 1 1   2 ILE CD1  C   5.272  -3.891  -3.120 1.00 . A A .   2 ILE CD1  1 1 
       12 20173 1 1   2 ILE CG1  C   5.196  -2.543  -3.803 1.00 . A A .   2 ILE CG1  1 1 
       12 20174 1 1   2 ILE CG2  C   7.494  -1.863  -3.063 1.00 . A A .   2 ILE CG2  1 1 
       12 20175 1 1   2 ILE H    H   3.617  -0.772  -2.569 1.00 . A A .   2 ILE H    1 1 
       12 20176 1 1   2 ILE HA   H   5.566  -2.120  -1.128 1.00 . A A .   2 ILE HA   1 1 
       12 20177 1 1   2 ILE HB   H   5.950  -0.543  -3.675 1.00 . A A .   2 ILE HB   1 1 
       12 20178 1 1   2 ILE HD11 H   6.302  -4.208  -3.060 1.00 . A A .   2 ILE HD11 1 1 
       12 20179 1 1   2 ILE HD12 H   4.860  -3.814  -2.125 1.00 . A A .   2 ILE HD12 1 1 
       12 20180 1 1   2 ILE HD13 H   4.706  -4.615  -3.688 1.00 . A A .   2 ILE HD13 1 1 
       12 20181 1 1   2 ILE HG12 H   4.162  -2.238  -3.820 1.00 . A A .   2 ILE HG12 1 1 
       12 20182 1 1   2 ILE HG13 H   5.548  -2.665  -4.817 1.00 . A A .   2 ILE HG13 1 1 
       12 20183 1 1   2 ILE HG21 H   8.093  -1.100  -3.539 1.00 . A A .   2 ILE HG21 1 1 
       12 20184 1 1   2 ILE HG22 H   7.803  -1.970  -2.034 1.00 . A A .   2 ILE HG22 1 1 
       12 20185 1 1   2 ILE HG23 H   7.629  -2.801  -3.579 1.00 . A A .   2 ILE HG23 1 1 
       12 20186 1 1   2 ILE N    N   4.095  -0.795  -1.713 1.00 . A A .   2 ILE N    1 1 
       12 20187 1 1   2 ILE O    O   6.706   0.871  -1.629 1.00 . A A .   2 ILE O    1 1 
       12 20188 1 1   3 ARG C    C   9.028   0.290   0.730 1.00 . A A .   3 ARG C    1 1 
       12 20189 1 1   3 ARG CA   C   7.547   0.546   0.992 1.00 . A A .   3 ARG CA   1 1 
       12 20190 1 1   3 ARG CB   C   7.255   0.425   2.489 1.00 . A A .   3 ARG CB   1 1 
       12 20191 1 1   3 ARG CD   C   6.472   2.794   2.796 1.00 . A A .   3 ARG CD   1 1 
       12 20192 1 1   3 ARG CG   C   7.451   1.724   3.254 1.00 . A A .   3 ARG CG   1 1 
       12 20193 1 1   3 ARG CZ   C   5.641   4.978   3.560 1.00 . A A .   3 ARG CZ   1 1 
       12 20194 1 1   3 ARG H    H   6.412  -1.211   0.669 1.00 . A A .   3 ARG H    1 1 
       12 20195 1 1   3 ARG HA   H   7.303   1.546   0.666 1.00 . A A .   3 ARG HA   1 1 
       12 20196 1 1   3 ARG HB2  H   6.231   0.107   2.620 1.00 . A A .   3 ARG HB2  1 1 
       12 20197 1 1   3 ARG HB3  H   7.911  -0.319   2.912 1.00 . A A .   3 ARG HB3  1 1 
       12 20198 1 1   3 ARG HD2  H   6.734   3.098   1.794 1.00 . A A .   3 ARG HD2  1 1 
       12 20199 1 1   3 ARG HD3  H   5.476   2.375   2.796 1.00 . A A .   3 ARG HD3  1 1 
       12 20200 1 1   3 ARG HE   H   7.178   3.997   4.369 1.00 . A A .   3 ARG HE   1 1 
       12 20201 1 1   3 ARG HG2  H   7.296   1.537   4.307 1.00 . A A .   3 ARG HG2  1 1 
       12 20202 1 1   3 ARG HG3  H   8.458   2.077   3.093 1.00 . A A .   3 ARG HG3  1 1 
       12 20203 1 1   3 ARG HH11 H   4.638   4.187   1.995 1.00 . A A .   3 ARG HH11 1 1 
       12 20204 1 1   3 ARG HH12 H   4.063   5.726   2.543 1.00 . A A .   3 ARG HH12 1 1 
       12 20205 1 1   3 ARG HH21 H   6.429   6.024   5.100 1.00 . A A .   3 ARG HH21 1 1 
       12 20206 1 1   3 ARG HH22 H   5.083   6.771   4.309 1.00 . A A .   3 ARG HH22 1 1 
       12 20207 1 1   3 ARG N    N   6.717  -0.386   0.238 1.00 . A A .   3 ARG N    1 1 
       12 20208 1 1   3 ARG NE   N   6.493   3.965   3.668 1.00 . A A .   3 ARG NE   1 1 
       12 20209 1 1   3 ARG NH1  N   4.704   4.963   2.622 1.00 . A A .   3 ARG NH1  1 1 
       12 20210 1 1   3 ARG NH2  N   5.725   6.009   4.391 1.00 . A A .   3 ARG NH2  1 1 
       12 20211 1 1   3 ARG O    O   9.823   1.226   0.630 1.00 . A A .   3 ARG O    1 1 
       12 20212 1 1   4 THR C    C  10.859  -2.675  -0.400 1.00 . A A .   4 THR C    1 1 
       12 20213 1 1   4 THR CA   C  10.778  -1.362   0.370 1.00 . A A .   4 THR CA   1 1 
       12 20214 1 1   4 THR CB   C  11.567  -1.503   1.685 1.00 . A A .   4 THR CB   1 1 
       12 20215 1 1   4 THR CG2  C  11.691  -0.159   2.388 1.00 . A A .   4 THR CG2  1 1 
       12 20216 1 1   4 THR H    H   8.713  -1.683   0.708 1.00 . A A .   4 THR H    1 1 
       12 20217 1 1   4 THR HA   H  11.237  -0.582  -0.219 1.00 . A A .   4 THR HA   1 1 
       12 20218 1 1   4 THR HB   H  12.559  -1.865   1.456 1.00 . A A .   4 THR HB   1 1 
       12 20219 1 1   4 THR HG1  H  10.619  -3.196   2.036 1.00 . A A .   4 THR HG1  1 1 
       12 20220 1 1   4 THR HG21 H  10.726   0.136   2.773 1.00 . A A .   4 THR HG21 1 1 
       12 20221 1 1   4 THR HG22 H  12.041   0.583   1.687 1.00 . A A .   4 THR HG22 1 1 
       12 20222 1 1   4 THR HG23 H  12.393  -0.244   3.204 1.00 . A A .   4 THR HG23 1 1 
       12 20223 1 1   4 THR N    N   9.393  -0.983   0.619 1.00 . A A .   4 THR N    1 1 
       12 20224 1 1   4 THR O    O   9.837  -3.299  -0.690 1.00 . A A .   4 THR O    1 1 
       12 20225 1 1   4 THR OG1  O  10.916  -2.441   2.549 1.00 . A A .   4 THR OG1  1 1 
       12 20226 1 1   5 ILE C    C  13.599  -4.995  -1.053 1.00 . A A .   5 ILE C    1 1 
       12 20227 1 1   5 ILE CA   C  12.290  -4.330  -1.464 1.00 . A A .   5 ILE CA   1 1 
       12 20228 1 1   5 ILE CB   C  12.307  -4.087  -2.985 1.00 . A A .   5 ILE CB   1 1 
       12 20229 1 1   5 ILE CD1  C  10.970  -3.089  -4.907 1.00 . A A .   5 ILE CD1  1 1 
       12 20230 1 1   5 ILE CG1  C  11.016  -3.393  -3.426 1.00 . A A .   5 ILE CG1  1 1 
       12 20231 1 1   5 ILE CG2  C  12.489  -5.401  -3.729 1.00 . A A .   5 ILE CG2  1 1 
       12 20232 1 1   5 ILE H    H  12.852  -2.548  -0.470 1.00 . A A .   5 ILE H    1 1 
       12 20233 1 1   5 ILE HA   H  11.472  -4.997  -1.235 1.00 . A A .   5 ILE HA   1 1 
       12 20234 1 1   5 ILE HB   H  13.147  -3.450  -3.216 1.00 . A A .   5 ILE HB   1 1 
       12 20235 1 1   5 ILE HD11 H  10.681  -3.977  -5.449 1.00 . A A .   5 ILE HD11 1 1 
       12 20236 1 1   5 ILE HD12 H  10.253  -2.303  -5.092 1.00 . A A .   5 ILE HD12 1 1 
       12 20237 1 1   5 ILE HD13 H  11.947  -2.768  -5.240 1.00 . A A .   5 ILE HD13 1 1 
       12 20238 1 1   5 ILE HG12 H  10.176  -4.027  -3.192 1.00 . A A .   5 ILE HG12 1 1 
       12 20239 1 1   5 ILE HG13 H  10.918  -2.459  -2.892 1.00 . A A .   5 ILE HG13 1 1 
       12 20240 1 1   5 ILE HG21 H  11.697  -6.083  -3.455 1.00 . A A .   5 ILE HG21 1 1 
       12 20241 1 1   5 ILE HG22 H  12.454  -5.220  -4.793 1.00 . A A .   5 ILE HG22 1 1 
       12 20242 1 1   5 ILE HG23 H  13.443  -5.834  -3.468 1.00 . A A .   5 ILE HG23 1 1 
       12 20243 1 1   5 ILE N    N  12.078  -3.089  -0.729 1.00 . A A .   5 ILE N    1 1 
       12 20244 1 1   5 ILE O    O  14.583  -4.319  -0.747 1.00 . A A .   5 ILE O    1 1 
       12 20245 1 1   6 LEU C    C  15.131  -8.124  -1.740 1.00 . A A .   6 LEU C    1 1 
       12 20246 1 1   6 LEU CA   C  14.795  -7.082  -0.678 1.00 . A A .   6 LEU CA   1 1 
       12 20247 1 1   6 LEU CB   C  14.587  -7.764   0.675 1.00 . A A .   6 LEU CB   1 1 
       12 20248 1 1   6 LEU CD1  C  16.862  -8.815   0.735 1.00 . A A .   6 LEU CD1  1 1 
       12 20249 1 1   6 LEU CD2  C  16.449  -6.663   1.942 1.00 . A A .   6 LEU CD2  1 1 
       12 20250 1 1   6 LEU CG   C  15.846  -7.993   1.512 1.00 . A A .   6 LEU CG   1 1 
       12 20251 1 1   6 LEU H    H  12.792  -6.806  -1.303 1.00 . A A .   6 LEU H    1 1 
       12 20252 1 1   6 LEU HA   H  15.619  -6.388  -0.599 1.00 . A A .   6 LEU HA   1 1 
       12 20253 1 1   6 LEU HB2  H  13.912  -7.153   1.253 1.00 . A A .   6 LEU HB2  1 1 
       12 20254 1 1   6 LEU HB3  H  14.131  -8.727   0.492 1.00 . A A .   6 LEU HB3  1 1 
       12 20255 1 1   6 LEU HD11 H  16.350  -9.429   0.010 1.00 . A A .   6 LEU HD11 1 1 
       12 20256 1 1   6 LEU HD12 H  17.412  -9.446   1.418 1.00 . A A .   6 LEU HD12 1 1 
       12 20257 1 1   6 LEU HD13 H  17.548  -8.153   0.227 1.00 . A A .   6 LEU HD13 1 1 
       12 20258 1 1   6 LEU HD21 H  15.902  -5.854   1.480 1.00 . A A .   6 LEU HD21 1 1 
       12 20259 1 1   6 LEU HD22 H  17.483  -6.621   1.633 1.00 . A A .   6 LEU HD22 1 1 
       12 20260 1 1   6 LEU HD23 H  16.389  -6.571   3.016 1.00 . A A .   6 LEU HD23 1 1 
       12 20261 1 1   6 LEU HG   H  15.582  -8.545   2.404 1.00 . A A .   6 LEU HG   1 1 
       12 20262 1 1   6 LEU N    N  13.606  -6.323  -1.050 1.00 . A A .   6 LEU N    1 1 
       12 20263 1 1   6 LEU O    O  14.276  -8.914  -2.140 1.00 . A A .   6 LEU O    1 1 
       12 20264 1 1   7 ALA C    C  18.158  -9.705  -2.809 1.00 . A A .   7 ALA C    1 1 
       12 20265 1 1   7 ALA CA   C  16.830  -9.069  -3.204 1.00 . A A .   7 ALA CA   1 1 
       12 20266 1 1   7 ALA CB   C  16.954  -8.379  -4.554 1.00 . A A .   7 ALA CB   1 1 
       12 20267 1 1   7 ALA H    H  17.016  -7.466  -1.834 1.00 . A A .   7 ALA H    1 1 
       12 20268 1 1   7 ALA HA   H  16.082  -9.844  -3.290 1.00 . A A .   7 ALA HA   1 1 
       12 20269 1 1   7 ALA HB1  H  16.020  -7.892  -4.796 1.00 . A A .   7 ALA HB1  1 1 
       12 20270 1 1   7 ALA HB2  H  17.743  -7.644  -4.512 1.00 . A A .   7 ALA HB2  1 1 
       12 20271 1 1   7 ALA HB3  H  17.184  -9.112  -5.313 1.00 . A A .   7 ALA HB3  1 1 
       12 20272 1 1   7 ALA N    N  16.381  -8.121  -2.192 1.00 . A A .   7 ALA N    1 1 
       12 20273 1 1   7 ALA O    O  19.046  -9.034  -2.281 1.00 . A A .   7 ALA O    1 1 
       12 20274 1 1   8 ILE C    C  19.897 -12.685  -3.859 1.00 . A A .   8 ILE C    1 1 
       12 20275 1 1   8 ILE CA   C  19.507 -11.728  -2.738 1.00 . A A .   8 ILE CA   1 1 
       12 20276 1 1   8 ILE CB   C  19.353 -12.525  -1.429 1.00 . A A .   8 ILE CB   1 1 
       12 20277 1 1   8 ILE CD1  C  17.261 -11.863  -0.139 1.00 . A A .   8 ILE CD1  1 1 
       12 20278 1 1   8 ILE CG1  C  18.745 -11.642  -0.337 1.00 . A A .   8 ILE CG1  1 1 
       12 20279 1 1   8 ILE CG2  C  20.699 -13.077  -0.983 1.00 . A A .   8 ILE CG2  1 1 
       12 20280 1 1   8 ILE H    H  17.544 -11.482  -3.488 1.00 . A A .   8 ILE H    1 1 
       12 20281 1 1   8 ILE HA   H  20.299 -11.005  -2.604 1.00 . A A .   8 ILE HA   1 1 
       12 20282 1 1   8 ILE HB   H  18.694 -13.359  -1.617 1.00 . A A .   8 ILE HB   1 1 
       12 20283 1 1   8 ILE HD11 H  16.709 -11.217  -0.805 1.00 . A A .   8 ILE HD11 1 1 
       12 20284 1 1   8 ILE HD12 H  17.019 -12.893  -0.350 1.00 . A A .   8 ILE HD12 1 1 
       12 20285 1 1   8 ILE HD13 H  16.997 -11.633   0.884 1.00 . A A .   8 ILE HD13 1 1 
       12 20286 1 1   8 ILE HG12 H  19.238 -11.848   0.599 1.00 . A A .   8 ILE HG12 1 1 
       12 20287 1 1   8 ILE HG13 H  18.895 -10.605  -0.599 1.00 . A A .   8 ILE HG13 1 1 
       12 20288 1 1   8 ILE HG21 H  21.438 -12.883  -1.746 1.00 . A A .   8 ILE HG21 1 1 
       12 20289 1 1   8 ILE HG22 H  20.998 -12.596  -0.063 1.00 . A A .   8 ILE HG22 1 1 
       12 20290 1 1   8 ILE HG23 H  20.617 -14.141  -0.823 1.00 . A A .   8 ILE HG23 1 1 
       12 20291 1 1   8 ILE N    N  18.287 -11.002  -3.066 1.00 . A A .   8 ILE N    1 1 
       12 20292 1 1   8 ILE O    O  19.048 -13.375  -4.423 1.00 . A A .   8 ILE O    1 1 
       12 20293 1 1   9 ASP C    C  23.202 -13.763  -5.120 1.00 . A A .   9 ASP C    1 1 
       12 20294 1 1   9 ASP CA   C  21.690 -13.596  -5.230 1.00 . A A .   9 ASP CA   1 1 
       12 20295 1 1   9 ASP CB   C  21.325 -13.036  -6.605 1.00 . A A .   9 ASP CB   1 1 
       12 20296 1 1   9 ASP CG   C  21.549 -11.540  -6.700 1.00 . A A .   9 ASP CG   1 1 
       12 20297 1 1   9 ASP H    H  21.815 -12.147  -3.691 1.00 . A A .   9 ASP H    1 1 
       12 20298 1 1   9 ASP HA   H  21.224 -14.562  -5.109 1.00 . A A .   9 ASP HA   1 1 
       12 20299 1 1   9 ASP HB2  H  21.932 -13.520  -7.357 1.00 . A A .   9 ASP HB2  1 1 
       12 20300 1 1   9 ASP HB3  H  20.283 -13.240  -6.805 1.00 . A A .   9 ASP HB3  1 1 
       12 20301 1 1   9 ASP N    N  21.186 -12.722  -4.177 1.00 . A A .   9 ASP N    1 1 
       12 20302 1 1   9 ASP O    O  23.862 -13.055  -4.359 1.00 . A A .   9 ASP O    1 1 
       12 20303 1 1   9 ASP OD1  O  20.669 -10.778  -6.247 1.00 . A A .   9 ASP OD1  1 1 
       12 20304 1 1   9 ASP OD2  O  22.605 -11.131  -7.225 1.00 . A A .   9 ASP OD2  1 1 
       12 20305 1 1  10 ASP C    C  25.828 -14.495  -7.169 1.00 . A A .  10 ASP C    1 1 
       12 20306 1 1  10 ASP CA   C  25.180 -14.967  -5.872 1.00 . A A .  10 ASP CA   1 1 
       12 20307 1 1  10 ASP CB   C  25.447 -16.459  -5.667 1.00 . A A .  10 ASP CB   1 1 
       12 20308 1 1  10 ASP CG   C  25.270 -16.886  -4.223 1.00 . A A .  10 ASP CG   1 1 
       12 20309 1 1  10 ASP H    H  23.167 -15.238  -6.469 1.00 . A A .  10 ASP H    1 1 
       12 20310 1 1  10 ASP HA   H  25.610 -14.417  -5.048 1.00 . A A .  10 ASP HA   1 1 
       12 20311 1 1  10 ASP HB2  H  24.761 -17.028  -6.277 1.00 . A A .  10 ASP HB2  1 1 
       12 20312 1 1  10 ASP HB3  H  26.460 -16.681  -5.968 1.00 . A A .  10 ASP HB3  1 1 
       12 20313 1 1  10 ASP N    N  23.745 -14.706  -5.883 1.00 . A A .  10 ASP N    1 1 
       12 20314 1 1  10 ASP O    O  26.666 -15.189  -7.745 1.00 . A A .  10 ASP O    1 1 
       12 20315 1 1  10 ASP OD1  O  25.093 -16.000  -3.359 1.00 . A A .  10 ASP OD1  1 1 
       12 20316 1 1  10 ASP OD2  O  25.307 -18.105  -3.956 1.00 . A A .  10 ASP OD2  1 1 
       12 20317 1 1  11 SER C    C  25.955 -11.222  -8.812 1.00 . A A .  11 SER C    1 1 
       12 20318 1 1  11 SER CA   C  25.973 -12.747  -8.857 1.00 . A A .  11 SER CA   1 1 
       12 20319 1 1  11 SER CB   C  25.171 -13.242 -10.063 1.00 . A A .  11 SER CB   1 1 
       12 20320 1 1  11 SER H    H  24.763 -12.803  -7.121 1.00 . A A .  11 SER H    1 1 
       12 20321 1 1  11 SER HA   H  26.996 -13.080  -8.955 1.00 . A A .  11 SER HA   1 1 
       12 20322 1 1  11 SER HB2  H  25.339 -12.582 -10.900 1.00 . A A .  11 SER HB2  1 1 
       12 20323 1 1  11 SER HB3  H  25.495 -14.240 -10.321 1.00 . A A .  11 SER HB3  1 1 
       12 20324 1 1  11 SER HG   H  23.317 -13.701 -10.495 1.00 . A A .  11 SER HG   1 1 
       12 20325 1 1  11 SER N    N  25.434 -13.310  -7.625 1.00 . A A .  11 SER N    1 1 
       12 20326 1 1  11 SER O    O  24.892 -10.602  -8.837 1.00 . A A .  11 SER O    1 1 
       12 20327 1 1  11 SER OG   O  23.784 -13.271  -9.775 1.00 . A A .  11 SER OG   1 1 
       12 20328 1 1  12 ALA C    C  26.482  -8.519  -9.834 1.00 . A A .  12 ALA C    1 1 
       12 20329 1 1  12 ALA CA   C  27.261  -9.172  -8.697 1.00 . A A .  12 ALA CA   1 1 
       12 20330 1 1  12 ALA CB   C  28.725  -8.763  -8.755 1.00 . A A .  12 ALA CB   1 1 
       12 20331 1 1  12 ALA H    H  27.951 -11.172  -8.727 1.00 . A A .  12 ALA H    1 1 
       12 20332 1 1  12 ALA HA   H  26.855  -8.834  -7.755 1.00 . A A .  12 ALA HA   1 1 
       12 20333 1 1  12 ALA HB1  H  29.191  -9.215  -9.619 1.00 . A A .  12 ALA HB1  1 1 
       12 20334 1 1  12 ALA HB2  H  28.796  -7.688  -8.829 1.00 . A A .  12 ALA HB2  1 1 
       12 20335 1 1  12 ALA HB3  H  29.227  -9.096  -7.859 1.00 . A A .  12 ALA HB3  1 1 
       12 20336 1 1  12 ALA N    N  27.140 -10.624  -8.744 1.00 . A A .  12 ALA N    1 1 
       12 20337 1 1  12 ALA O    O  25.907  -7.443  -9.669 1.00 . A A .  12 ALA O    1 1 
       12 20338 1 1  13 THR C    C  24.259  -8.589 -11.900 1.00 . A A .  13 THR C    1 1 
       12 20339 1 1  13 THR CA   C  25.761  -8.658 -12.154 1.00 . A A .  13 THR CA   1 1 
       12 20340 1 1  13 THR CB   C  26.020  -9.526 -13.400 1.00 . A A .  13 THR CB   1 1 
       12 20341 1 1  13 THR CG2  C  25.308  -8.953 -14.616 1.00 . A A .  13 THR CG2  1 1 
       12 20342 1 1  13 THR H    H  26.945 -10.029 -11.059 1.00 . A A .  13 THR H    1 1 
       12 20343 1 1  13 THR HA   H  26.129  -7.662 -12.352 1.00 . A A .  13 THR HA   1 1 
       12 20344 1 1  13 THR HB   H  25.639 -10.520 -13.213 1.00 . A A .  13 THR HB   1 1 
       12 20345 1 1  13 THR HG1  H  27.591 -10.273 -14.329 1.00 . A A .  13 THR HG1  1 1 
       12 20346 1 1  13 THR HG21 H  24.343  -9.426 -14.724 1.00 . A A .  13 THR HG21 1 1 
       12 20347 1 1  13 THR HG22 H  25.900  -9.138 -15.500 1.00 . A A .  13 THR HG22 1 1 
       12 20348 1 1  13 THR HG23 H  25.175  -7.890 -14.487 1.00 . A A .  13 THR HG23 1 1 
       12 20349 1 1  13 THR N    N  26.468  -9.176 -10.990 1.00 . A A .  13 THR N    1 1 
       12 20350 1 1  13 THR O    O  23.635  -7.547 -12.099 1.00 . A A .  13 THR O    1 1 
       12 20351 1 1  13 THR OG1  O  27.426  -9.606 -13.658 1.00 . A A .  13 THR OG1  1 1 
       12 20352 1 1  14 MET C    C  21.892  -8.855 -10.011 1.00 . A A .  14 MET C    1 1 
       12 20353 1 1  14 MET CA   C  22.257  -9.768 -11.177 1.00 . A A .  14 MET CA   1 1 
       12 20354 1 1  14 MET CB   C  21.841 -11.207 -10.864 1.00 . A A .  14 MET CB   1 1 
       12 20355 1 1  14 MET CE   C  19.201 -13.635  -9.598 1.00 . A A .  14 MET CE   1 1 
       12 20356 1 1  14 MET CG   C  20.336 -11.399 -10.779 1.00 . A A .  14 MET CG   1 1 
       12 20357 1 1  14 MET H    H  24.237 -10.503 -11.321 1.00 . A A .  14 MET H    1 1 
       12 20358 1 1  14 MET HA   H  21.730  -9.435 -12.059 1.00 . A A .  14 MET HA   1 1 
       12 20359 1 1  14 MET HB2  H  22.223 -11.856 -11.637 1.00 . A A .  14 MET HB2  1 1 
       12 20360 1 1  14 MET HB3  H  22.273 -11.495  -9.917 1.00 . A A .  14 MET HB3  1 1 
       12 20361 1 1  14 MET HE1  H  18.174 -13.949  -9.706 1.00 . A A .  14 MET HE1  1 1 
       12 20362 1 1  14 MET HE2  H  19.796 -14.465  -9.246 1.00 . A A .  14 MET HE2  1 1 
       12 20363 1 1  14 MET HE3  H  19.257 -12.824  -8.886 1.00 . A A .  14 MET HE3  1 1 
       12 20364 1 1  14 MET HG2  H  20.013 -11.173  -9.774 1.00 . A A .  14 MET HG2  1 1 
       12 20365 1 1  14 MET HG3  H  19.861 -10.719 -11.470 1.00 . A A .  14 MET HG3  1 1 
       12 20366 1 1  14 MET N    N  23.686  -9.704 -11.460 1.00 . A A .  14 MET N    1 1 
       12 20367 1 1  14 MET O    O  20.934  -8.086 -10.089 1.00 . A A .  14 MET O    1 1 
       12 20368 1 1  14 MET SD   S  19.828 -13.082 -11.182 1.00 . A A .  14 MET SD   1 1 
       12 20369 1 1  15 ARG C    C  22.318  -6.652  -8.119 1.00 . A A .  15 ARG C    1 1 
       12 20370 1 1  15 ARG CA   C  22.418  -8.129  -7.749 1.00 . A A .  15 ARG CA   1 1 
       12 20371 1 1  15 ARG CB   C  23.533  -8.334  -6.722 1.00 . A A .  15 ARG CB   1 1 
       12 20372 1 1  15 ARG CD   C  24.148  -8.692  -4.312 1.00 . A A .  15 ARG CD   1 1 
       12 20373 1 1  15 ARG CG   C  23.027  -8.706  -5.338 1.00 . A A .  15 ARG CG   1 1 
       12 20374 1 1  15 ARG CZ   C  25.502  -7.054  -3.076 1.00 . A A .  15 ARG CZ   1 1 
       12 20375 1 1  15 ARG H    H  23.411  -9.578  -8.929 1.00 . A A .  15 ARG H    1 1 
       12 20376 1 1  15 ARG HA   H  21.480  -8.443  -7.316 1.00 . A A .  15 ARG HA   1 1 
       12 20377 1 1  15 ARG HB2  H  24.184  -9.124  -7.067 1.00 . A A .  15 ARG HB2  1 1 
       12 20378 1 1  15 ARG HB3  H  24.102  -7.420  -6.640 1.00 . A A .  15 ARG HB3  1 1 
       12 20379 1 1  15 ARG HD2  H  23.805  -9.186  -3.416 1.00 . A A .  15 ARG HD2  1 1 
       12 20380 1 1  15 ARG HD3  H  24.994  -9.227  -4.716 1.00 . A A .  15 ARG HD3  1 1 
       12 20381 1 1  15 ARG HE   H  24.121  -6.594  -4.439 1.00 . A A .  15 ARG HE   1 1 
       12 20382 1 1  15 ARG HG2  H  22.271  -7.995  -5.039 1.00 . A A .  15 ARG HG2  1 1 
       12 20383 1 1  15 ARG HG3  H  22.598  -9.696  -5.377 1.00 . A A .  15 ARG HG3  1 1 
       12 20384 1 1  15 ARG HH11 H  25.879  -8.985  -2.619 1.00 . A A .  15 ARG HH11 1 1 
       12 20385 1 1  15 ARG HH12 H  26.826  -7.820  -1.755 1.00 . A A .  15 ARG HH12 1 1 
       12 20386 1 1  15 ARG HH21 H  25.362  -5.050  -3.308 1.00 . A A .  15 ARG HH21 1 1 
       12 20387 1 1  15 ARG HH22 H  26.531  -5.582  -2.147 1.00 . A A .  15 ARG HH22 1 1 
       12 20388 1 1  15 ARG N    N  22.662  -8.946  -8.931 1.00 . A A .  15 ARG N    1 1 
       12 20389 1 1  15 ARG NE   N  24.564  -7.333  -3.974 1.00 . A A .  15 ARG NE   1 1 
       12 20390 1 1  15 ARG NH1  N  26.119  -8.033  -2.430 1.00 . A A .  15 ARG NH1  1 1 
       12 20391 1 1  15 ARG NH2  N  25.825  -5.792  -2.823 1.00 . A A .  15 ARG NH2  1 1 
       12 20392 1 1  15 ARG O    O  21.526  -5.909  -7.541 1.00 . A A .  15 ARG O    1 1 
       12 20393 1 1  16 ALA C    C  22.024  -4.598 -10.555 1.00 . A A .  16 ALA C    1 1 
       12 20394 1 1  16 ALA CA   C  23.130  -4.847  -9.536 1.00 . A A .  16 ALA CA   1 1 
       12 20395 1 1  16 ALA CB   C  24.485  -4.485 -10.126 1.00 . A A .  16 ALA CB   1 1 
       12 20396 1 1  16 ALA H    H  23.737  -6.874  -9.510 1.00 . A A .  16 ALA H    1 1 
       12 20397 1 1  16 ALA HA   H  22.960  -4.218  -8.674 1.00 . A A .  16 ALA HA   1 1 
       12 20398 1 1  16 ALA HB1  H  24.593  -4.956 -11.092 1.00 . A A .  16 ALA HB1  1 1 
       12 20399 1 1  16 ALA HB2  H  24.554  -3.414 -10.237 1.00 . A A .  16 ALA HB2  1 1 
       12 20400 1 1  16 ALA HB3  H  25.268  -4.831  -9.467 1.00 . A A .  16 ALA HB3  1 1 
       12 20401 1 1  16 ALA N    N  23.128  -6.234  -9.087 1.00 . A A .  16 ALA N    1 1 
       12 20402 1 1  16 ALA O    O  21.346  -3.571 -10.513 1.00 . A A .  16 ALA O    1 1 
       12 20403 1 1  17 LEU C    C  19.442  -5.236 -11.881 1.00 . A A .  17 LEU C    1 1 
       12 20404 1 1  17 LEU CA   C  20.821  -5.427 -12.503 1.00 . A A .  17 LEU CA   1 1 
       12 20405 1 1  17 LEU CB   C  20.823  -6.670 -13.395 1.00 . A A .  17 LEU CB   1 1 
       12 20406 1 1  17 LEU CD1  C  18.473  -6.880 -14.240 1.00 . A A .  17 LEU CD1  1 1 
       12 20407 1 1  17 LEU CD2  C  20.049  -5.266 -15.322 1.00 . A A .  17 LEU CD2  1 1 
       12 20408 1 1  17 LEU CG   C  19.920  -6.614 -14.627 1.00 . A A .  17 LEU CG   1 1 
       12 20409 1 1  17 LEU H    H  22.416  -6.340 -11.454 1.00 . A A .  17 LEU H    1 1 
       12 20410 1 1  17 LEU HA   H  21.055  -4.562 -13.105 1.00 . A A .  17 LEU HA   1 1 
       12 20411 1 1  17 LEU HB2  H  21.835  -6.832 -13.734 1.00 . A A .  17 LEU HB2  1 1 
       12 20412 1 1  17 LEU HB3  H  20.510  -7.510 -12.791 1.00 . A A .  17 LEU HB3  1 1 
       12 20413 1 1  17 LEU HD11 H  17.912  -7.161 -15.118 1.00 . A A .  17 LEU HD11 1 1 
       12 20414 1 1  17 LEU HD12 H  18.045  -5.986 -13.811 1.00 . A A .  17 LEU HD12 1 1 
       12 20415 1 1  17 LEU HD13 H  18.435  -7.680 -13.516 1.00 . A A .  17 LEU HD13 1 1 
       12 20416 1 1  17 LEU HD21 H  21.083  -5.095 -15.584 1.00 . A A .  17 LEU HD21 1 1 
       12 20417 1 1  17 LEU HD22 H  19.712  -4.484 -14.657 1.00 . A A .  17 LEU HD22 1 1 
       12 20418 1 1  17 LEU HD23 H  19.445  -5.263 -16.217 1.00 . A A .  17 LEU HD23 1 1 
       12 20419 1 1  17 LEU HG   H  20.225  -7.382 -15.325 1.00 . A A .  17 LEU HG   1 1 
       12 20420 1 1  17 LEU N    N  21.846  -5.544 -11.471 1.00 . A A .  17 LEU N    1 1 
       12 20421 1 1  17 LEU O    O  18.793  -4.210 -12.088 1.00 . A A .  17 LEU O    1 1 
       12 20422 1 1  18 LEU C    C  17.580  -4.919  -9.597 1.00 . A A .  18 LEU C    1 1 
       12 20423 1 1  18 LEU CA   C  17.698  -6.169 -10.463 1.00 . A A .  18 LEU CA   1 1 
       12 20424 1 1  18 LEU CB   C  17.477  -7.418  -9.607 1.00 . A A .  18 LEU CB   1 1 
       12 20425 1 1  18 LEU CD1  C  17.485  -9.911  -9.340 1.00 . A A .  18 LEU CD1  1 1 
       12 20426 1 1  18 LEU CD2  C  16.691  -8.888 -11.480 1.00 . A A .  18 LEU CD2  1 1 
       12 20427 1 1  18 LEU CG   C  17.664  -8.760 -10.318 1.00 . A A .  18 LEU CG   1 1 
       12 20428 1 1  18 LEU H    H  19.562  -7.021 -10.990 1.00 . A A .  18 LEU H    1 1 
       12 20429 1 1  18 LEU HA   H  16.941  -6.132 -11.232 1.00 . A A .  18 LEU HA   1 1 
       12 20430 1 1  18 LEU HB2  H  18.172  -7.381  -8.783 1.00 . A A .  18 LEU HB2  1 1 
       12 20431 1 1  18 LEU HB3  H  16.467  -7.383  -9.226 1.00 . A A .  18 LEU HB3  1 1 
       12 20432 1 1  18 LEU HD11 H  18.302  -9.914  -8.634 1.00 . A A .  18 LEU HD11 1 1 
       12 20433 1 1  18 LEU HD12 H  17.474 -10.845  -9.882 1.00 . A A .  18 LEU HD12 1 1 
       12 20434 1 1  18 LEU HD13 H  16.551  -9.791  -8.811 1.00 . A A .  18 LEU HD13 1 1 
       12 20435 1 1  18 LEU HD21 H  16.665  -7.960 -12.032 1.00 . A A .  18 LEU HD21 1 1 
       12 20436 1 1  18 LEU HD22 H  15.703  -9.108 -11.100 1.00 . A A .  18 LEU HD22 1 1 
       12 20437 1 1  18 LEU HD23 H  17.012  -9.686 -12.132 1.00 . A A .  18 LEU HD23 1 1 
       12 20438 1 1  18 LEU HG   H  18.669  -8.813 -10.714 1.00 . A A .  18 LEU HG   1 1 
       12 20439 1 1  18 LEU N    N  19.000  -6.229 -11.117 1.00 . A A .  18 LEU N    1 1 
       12 20440 1 1  18 LEU O    O  16.619  -4.158  -9.714 1.00 . A A .  18 LEU O    1 1 
       12 20441 1 1  19 HIS C    C  18.372  -2.264  -8.637 1.00 . A A .  19 HIS C    1 1 
       12 20442 1 1  19 HIS CA   C  18.574  -3.552  -7.844 1.00 . A A .  19 HIS CA   1 1 
       12 20443 1 1  19 HIS CB   C  19.889  -3.486  -7.067 1.00 . A A .  19 HIS CB   1 1 
       12 20444 1 1  19 HIS CD2  C  19.090  -1.408  -5.737 1.00 . A A .  19 HIS CD2  1 1 
       12 20445 1 1  19 HIS CE1  C  21.048  -0.682  -5.070 1.00 . A A .  19 HIS CE1  1 1 
       12 20446 1 1  19 HIS CG   C  20.026  -2.256  -6.224 1.00 . A A .  19 HIS CG   1 1 
       12 20447 1 1  19 HIS H    H  19.304  -5.354  -8.682 1.00 . A A .  19 HIS H    1 1 
       12 20448 1 1  19 HIS HA   H  17.758  -3.661  -7.146 1.00 . A A .  19 HIS HA   1 1 
       12 20449 1 1  19 HIS HB2  H  19.957  -4.344  -6.415 1.00 . A A .  19 HIS HB2  1 1 
       12 20450 1 1  19 HIS HB3  H  20.713  -3.504  -7.766 1.00 . A A .  19 HIS HB3  1 1 
       12 20451 1 1  19 HIS HD1  H  22.116  -2.171  -5.978 1.00 . A A .  19 HIS HD1  1 1 
       12 20452 1 1  19 HIS HD2  H  18.021  -1.480  -5.883 1.00 . A A .  19 HIS HD2  1 1 
       12 20453 1 1  19 HIS HE1  H  21.818  -0.089  -4.600 1.00 . A A .  19 HIS HE1  1 1 
       12 20454 1 1  19 HIS N    N  18.565  -4.712  -8.729 1.00 . A A .  19 HIS N    1 1 
       12 20455 1 1  19 HIS ND1  N  21.242  -1.773  -5.789 1.00 . A A .  19 HIS ND1  1 1 
       12 20456 1 1  19 HIS NE2  N  19.750  -0.439  -5.023 1.00 . A A .  19 HIS NE2  1 1 
       12 20457 1 1  19 HIS O    O  17.613  -1.385  -8.229 1.00 . A A .  19 HIS O    1 1 
       12 20458 1 1  20 ALA C    C  17.583  -0.901 -11.285 1.00 . A A .  20 ALA C    1 1 
       12 20459 1 1  20 ALA CA   C  18.953  -0.979 -10.620 1.00 . A A .  20 ALA CA   1 1 
       12 20460 1 1  20 ALA CB   C  20.052  -0.986 -11.671 1.00 . A A .  20 ALA CB   1 1 
       12 20461 1 1  20 ALA H    H  19.647  -2.893 -10.043 1.00 . A A .  20 ALA H    1 1 
       12 20462 1 1  20 ALA HA   H  19.090  -0.106  -9.997 1.00 . A A .  20 ALA HA   1 1 
       12 20463 1 1  20 ALA HB1  H  20.017  -1.915 -12.221 1.00 . A A .  20 ALA HB1  1 1 
       12 20464 1 1  20 ALA HB2  H  19.906  -0.160 -12.351 1.00 . A A .  20 ALA HB2  1 1 
       12 20465 1 1  20 ALA HB3  H  21.013  -0.890 -11.188 1.00 . A A .  20 ALA HB3  1 1 
       12 20466 1 1  20 ALA N    N  19.058  -2.158  -9.770 1.00 . A A .  20 ALA N    1 1 
       12 20467 1 1  20 ALA O    O  16.957   0.159 -11.320 1.00 . A A .  20 ALA O    1 1 
       12 20468 1 1  21 THR C    C  14.731  -1.486 -11.606 1.00 . A A .  21 THR C    1 1 
       12 20469 1 1  21 THR CA   C  15.826  -2.090 -12.478 1.00 . A A .  21 THR CA   1 1 
       12 20470 1 1  21 THR CB   C  15.442  -3.539 -12.833 1.00 . A A .  21 THR CB   1 1 
       12 20471 1 1  21 THR CG2  C  14.270  -3.567 -13.802 1.00 . A A .  21 THR CG2  1 1 
       12 20472 1 1  21 THR H    H  17.666  -2.843 -11.752 1.00 . A A .  21 THR H    1 1 
       12 20473 1 1  21 THR HA   H  15.896  -1.523 -13.395 1.00 . A A .  21 THR HA   1 1 
       12 20474 1 1  21 THR HB   H  15.153  -4.051 -11.926 1.00 . A A .  21 THR HB   1 1 
       12 20475 1 1  21 THR HG1  H  16.891  -3.707 -14.161 1.00 . A A .  21 THR HG1  1 1 
       12 20476 1 1  21 THR HG21 H  13.703  -4.474 -13.655 1.00 . A A .  21 THR HG21 1 1 
       12 20477 1 1  21 THR HG22 H  14.640  -3.533 -14.816 1.00 . A A .  21 THR HG22 1 1 
       12 20478 1 1  21 THR HG23 H  13.634  -2.713 -13.622 1.00 . A A .  21 THR HG23 1 1 
       12 20479 1 1  21 THR N    N  17.121  -2.031 -11.812 1.00 . A A .  21 THR N    1 1 
       12 20480 1 1  21 THR O    O  13.868  -0.754 -12.093 1.00 . A A .  21 THR O    1 1 
       12 20481 1 1  21 THR OG1  O  16.564  -4.214 -13.414 1.00 . A A .  21 THR OG1  1 1 
       12 20482 1 1  22 LEU C    C  14.175   0.106  -8.875 1.00 . A A .  22 LEU C    1 1 
       12 20483 1 1  22 LEU CA   C  13.783  -1.281  -9.373 1.00 . A A .  22 LEU CA   1 1 
       12 20484 1 1  22 LEU CB   C  13.632  -2.238  -8.189 1.00 . A A .  22 LEU CB   1 1 
       12 20485 1 1  22 LEU CD1  C  13.021  -4.565  -7.486 1.00 . A A .  22 LEU CD1  1 1 
       12 20486 1 1  22 LEU CD2  C  11.226  -2.933  -8.093 1.00 . A A .  22 LEU CD2  1 1 
       12 20487 1 1  22 LEU CG   C  12.648  -3.392  -8.379 1.00 . A A .  22 LEU CG   1 1 
       12 20488 1 1  22 LEU H    H  15.483  -2.383  -9.986 1.00 . A A .  22 LEU H    1 1 
       12 20489 1 1  22 LEU HA   H  12.838  -1.211  -9.891 1.00 . A A .  22 LEU HA   1 1 
       12 20490 1 1  22 LEU HB2  H  14.603  -2.662  -7.981 1.00 . A A .  22 LEU HB2  1 1 
       12 20491 1 1  22 LEU HB3  H  13.305  -1.659  -7.337 1.00 . A A .  22 LEU HB3  1 1 
       12 20492 1 1  22 LEU HD11 H  12.304  -5.361  -7.619 1.00 . A A .  22 LEU HD11 1 1 
       12 20493 1 1  22 LEU HD12 H  13.018  -4.247  -6.454 1.00 . A A .  22 LEU HD12 1 1 
       12 20494 1 1  22 LEU HD13 H  14.007  -4.919  -7.751 1.00 . A A .  22 LEU HD13 1 1 
       12 20495 1 1  22 LEU HD21 H  11.249  -2.086  -7.422 1.00 . A A .  22 LEU HD21 1 1 
       12 20496 1 1  22 LEU HD22 H  10.672  -3.740  -7.634 1.00 . A A .  22 LEU HD22 1 1 
       12 20497 1 1  22 LEU HD23 H  10.746  -2.647  -9.017 1.00 . A A .  22 LEU HD23 1 1 
       12 20498 1 1  22 LEU HG   H  12.691  -3.728  -9.406 1.00 . A A .  22 LEU HG   1 1 
       12 20499 1 1  22 LEU N    N  14.772  -1.795 -10.315 1.00 . A A .  22 LEU N    1 1 
       12 20500 1 1  22 LEU O    O  13.317   0.956  -8.638 1.00 . A A .  22 LEU O    1 1 
       12 20501 1 1  23 ALA C    C  15.505   2.748  -9.152 1.00 . A A .  23 ALA C    1 1 
       12 20502 1 1  23 ALA CA   C  15.982   1.612  -8.253 1.00 . A A .  23 ALA CA   1 1 
       12 20503 1 1  23 ALA CB   C  17.502   1.590  -8.189 1.00 . A A .  23 ALA CB   1 1 
       12 20504 1 1  23 ALA H    H  16.111  -0.390  -8.924 1.00 . A A .  23 ALA H    1 1 
       12 20505 1 1  23 ALA HA   H  15.606   1.776  -7.253 1.00 . A A .  23 ALA HA   1 1 
       12 20506 1 1  23 ALA HB1  H  17.819   0.853  -7.465 1.00 . A A .  23 ALA HB1  1 1 
       12 20507 1 1  23 ALA HB2  H  17.899   1.335  -9.160 1.00 . A A .  23 ALA HB2  1 1 
       12 20508 1 1  23 ALA HB3  H  17.864   2.563  -7.895 1.00 . A A .  23 ALA HB3  1 1 
       12 20509 1 1  23 ALA N    N  15.476   0.327  -8.719 1.00 . A A .  23 ALA N    1 1 
       12 20510 1 1  23 ALA O    O  14.927   3.726  -8.678 1.00 . A A .  23 ALA O    1 1 
       12 20511 1 1  24 GLN C    C  13.857   3.919 -11.309 1.00 . A A .  24 GLN C    1 1 
       12 20512 1 1  24 GLN CA   C  15.350   3.630 -11.415 1.00 . A A .  24 GLN CA   1 1 
       12 20513 1 1  24 GLN CB   C  15.695   3.180 -12.836 1.00 . A A .  24 GLN CB   1 1 
       12 20514 1 1  24 GLN CD   C  14.483   1.589 -14.380 1.00 . A A .  24 GLN CD   1 1 
       12 20515 1 1  24 GLN CG   C  15.320   1.736 -13.125 1.00 . A A .  24 GLN CG   1 1 
       12 20516 1 1  24 GLN H    H  16.218   1.811 -10.768 1.00 . A A .  24 GLN H    1 1 
       12 20517 1 1  24 GLN HA   H  15.896   4.534 -11.191 1.00 . A A .  24 GLN HA   1 1 
       12 20518 1 1  24 GLN HB2  H  15.172   3.813 -13.538 1.00 . A A .  24 GLN HB2  1 1 
       12 20519 1 1  24 GLN HB3  H  16.758   3.291 -12.988 1.00 . A A .  24 GLN HB3  1 1 
       12 20520 1 1  24 GLN HE21 H  15.873   2.529 -15.446 1.00 . A A .  24 GLN HE21 1 1 
       12 20521 1 1  24 GLN HE22 H  14.476   2.015 -16.322 1.00 . A A .  24 GLN HE22 1 1 
       12 20522 1 1  24 GLN HG2  H  16.226   1.160 -13.246 1.00 . A A .  24 GLN HG2  1 1 
       12 20523 1 1  24 GLN HG3  H  14.758   1.349 -12.287 1.00 . A A .  24 GLN HG3  1 1 
       12 20524 1 1  24 GLN N    N  15.753   2.613 -10.451 1.00 . A A .  24 GLN N    1 1 
       12 20525 1 1  24 GLN NE2  N  14.995   2.096 -15.496 1.00 . A A .  24 GLN NE2  1 1 
       12 20526 1 1  24 GLN O    O  13.422   5.059 -11.476 1.00 . A A .  24 GLN O    1 1 
       12 20527 1 1  24 GLN OE1  O  13.388   1.027 -14.348 1.00 . A A .  24 GLN OE1  1 1 
       12 20528 1 1  25 ALA C    C  11.271   3.875  -9.687 1.00 . A A .  25 ALA C    1 1 
       12 20529 1 1  25 ALA CA   C  11.631   3.024 -10.900 1.00 . A A .  25 ALA CA   1 1 
       12 20530 1 1  25 ALA CB   C  10.972   1.656 -10.802 1.00 . A A .  25 ALA CB   1 1 
       12 20531 1 1  25 ALA H    H  13.482   1.997 -10.908 1.00 . A A .  25 ALA H    1 1 
       12 20532 1 1  25 ALA HA   H  11.263   3.511 -11.791 1.00 . A A .  25 ALA HA   1 1 
       12 20533 1 1  25 ALA HB1  H   9.962   1.770 -10.434 1.00 . A A .  25 ALA HB1  1 1 
       12 20534 1 1  25 ALA HB2  H  10.950   1.197 -11.779 1.00 . A A .  25 ALA HB2  1 1 
       12 20535 1 1  25 ALA HB3  H  11.535   1.034 -10.123 1.00 . A A .  25 ALA HB3  1 1 
       12 20536 1 1  25 ALA N    N  13.076   2.881 -11.030 1.00 . A A .  25 ALA N    1 1 
       12 20537 1 1  25 ALA O    O  10.176   4.430  -9.608 1.00 . A A .  25 ALA O    1 1 
       12 20538 1 1  26 GLY C    C  11.912   3.905  -6.292 1.00 . A A .  26 GLY C    1 1 
       12 20539 1 1  26 GLY CA   C  11.962   4.758  -7.544 1.00 . A A .  26 GLY CA   1 1 
       12 20540 1 1  26 GLY H    H  13.056   3.509  -8.858 1.00 . A A .  26 GLY H    1 1 
       12 20541 1 1  26 GLY HA2  H  12.752   5.486  -7.440 1.00 . A A .  26 GLY HA2  1 1 
       12 20542 1 1  26 GLY HA3  H  11.020   5.277  -7.650 1.00 . A A .  26 GLY HA3  1 1 
       12 20543 1 1  26 GLY N    N  12.201   3.973  -8.741 1.00 . A A .  26 GLY N    1 1 
       12 20544 1 1  26 GLY O    O  12.296   4.353  -5.212 1.00 . A A .  26 GLY O    1 1 
       12 20545 1 1  27 TYR C    C  12.647   1.694  -4.535 1.00 . A A .  27 TYR C    1 1 
       12 20546 1 1  27 TYR CA   C  11.333   1.757  -5.307 1.00 . A A .  27 TYR CA   1 1 
       12 20547 1 1  27 TYR CB   C  10.946   0.359  -5.791 1.00 . A A .  27 TYR CB   1 1 
       12 20548 1 1  27 TYR CD1  C   9.875   0.044  -8.057 1.00 . A A .  27 TYR CD1  1 1 
       12 20549 1 1  27 TYR CD2  C   8.473   0.637  -6.222 1.00 . A A .  27 TYR CD2  1 1 
       12 20550 1 1  27 TYR CE1  C   8.779   0.033  -8.897 1.00 . A A .  27 TYR CE1  1 1 
       12 20551 1 1  27 TYR CE2  C   7.371   0.626  -7.055 1.00 . A A .  27 TYR CE2  1 1 
       12 20552 1 1  27 TYR CG   C   9.743   0.347  -6.707 1.00 . A A .  27 TYR CG   1 1 
       12 20553 1 1  27 TYR CZ   C   7.529   0.325  -8.391 1.00 . A A .  27 TYR CZ   1 1 
       12 20554 1 1  27 TYR H    H  11.145   2.373  -7.323 1.00 . A A .  27 TYR H    1 1 
       12 20555 1 1  27 TYR HA   H  10.560   2.126  -4.649 1.00 . A A .  27 TYR HA   1 1 
       12 20556 1 1  27 TYR HB2  H  11.776  -0.071  -6.330 1.00 . A A .  27 TYR HB2  1 1 
       12 20557 1 1  27 TYR HB3  H  10.719  -0.261  -4.936 1.00 . A A .  27 TYR HB3  1 1 
       12 20558 1 1  27 TYR HD1  H  10.855  -0.184  -8.449 1.00 . A A .  27 TYR HD1  1 1 
       12 20559 1 1  27 TYR HD2  H   8.353   0.873  -5.175 1.00 . A A .  27 TYR HD2  1 1 
       12 20560 1 1  27 TYR HE1  H   8.902  -0.204  -9.943 1.00 . A A .  27 TYR HE1  1 1 
       12 20561 1 1  27 TYR HE2  H   6.392   0.855  -6.659 1.00 . A A .  27 TYR HE2  1 1 
       12 20562 1 1  27 TYR HH   H   6.180   1.215  -9.432 1.00 . A A .  27 TYR HH   1 1 
       12 20563 1 1  27 TYR N    N  11.436   2.673  -6.436 1.00 . A A .  27 TYR N    1 1 
       12 20564 1 1  27 TYR O    O  13.718   1.935  -5.091 1.00 . A A .  27 TYR O    1 1 
       12 20565 1 1  27 TYR OH   O   6.434   0.313  -9.225 1.00 . A A .  27 TYR OH   1 1 
       12 20566 1 1  28 GLU C    C  14.124  -0.184  -2.166 1.00 . A A .  28 GLU C    1 1 
       12 20567 1 1  28 GLU CA   C  13.738   1.273  -2.400 1.00 . A A .  28 GLU CA   1 1 
       12 20568 1 1  28 GLU CB   C  13.486   1.967  -1.059 1.00 . A A .  28 GLU CB   1 1 
       12 20569 1 1  28 GLU CD   C  15.853   2.850  -1.049 1.00 . A A .  28 GLU CD   1 1 
       12 20570 1 1  28 GLU CG   C  14.749   2.192  -0.245 1.00 . A A .  28 GLU CG   1 1 
       12 20571 1 1  28 GLU H    H  11.674   1.187  -2.863 1.00 . A A .  28 GLU H    1 1 
       12 20572 1 1  28 GLU HA   H  14.550   1.772  -2.906 1.00 . A A .  28 GLU HA   1 1 
       12 20573 1 1  28 GLU HB2  H  13.026   2.926  -1.245 1.00 . A A .  28 GLU HB2  1 1 
       12 20574 1 1  28 GLU HB3  H  12.810   1.360  -0.476 1.00 . A A .  28 GLU HB3  1 1 
       12 20575 1 1  28 GLU HG2  H  14.511   2.825   0.597 1.00 . A A .  28 GLU HG2  1 1 
       12 20576 1 1  28 GLU HG3  H  15.105   1.238   0.114 1.00 . A A .  28 GLU HG3  1 1 
       12 20577 1 1  28 GLU N    N  12.556   1.368  -3.249 1.00 . A A .  28 GLU N    1 1 
       12 20578 1 1  28 GLU O    O  13.568  -0.854  -1.296 1.00 . A A .  28 GLU O    1 1 
       12 20579 1 1  28 GLU OE1  O  15.638   3.980  -1.536 1.00 . A A .  28 GLU OE1  1 1 
       12 20580 1 1  28 GLU OE2  O  16.931   2.236  -1.192 1.00 . A A .  28 GLU OE2  1 1 
       12 20581 1 1  29 VAL C    C  16.794  -2.133  -1.963 1.00 . A A .  29 VAL C    1 1 
       12 20582 1 1  29 VAL CA   C  15.544  -2.047  -2.830 1.00 . A A .  29 VAL CA   1 1 
       12 20583 1 1  29 VAL CB   C  15.847  -2.660  -4.210 1.00 . A A .  29 VAL CB   1 1 
       12 20584 1 1  29 VAL CG1  C  15.927  -4.176  -4.115 1.00 . A A .  29 VAL CG1  1 1 
       12 20585 1 1  29 VAL CG2  C  14.795  -2.236  -5.224 1.00 . A A .  29 VAL CG2  1 1 
       12 20586 1 1  29 VAL H    H  15.487  -0.087  -3.627 1.00 . A A .  29 VAL H    1 1 
       12 20587 1 1  29 VAL HA   H  14.756  -2.624  -2.368 1.00 . A A .  29 VAL HA   1 1 
       12 20588 1 1  29 VAL HB   H  16.806  -2.292  -4.543 1.00 . A A .  29 VAL HB   1 1 
       12 20589 1 1  29 VAL HG11 H  15.445  -4.616  -4.976 1.00 . A A .  29 VAL HG11 1 1 
       12 20590 1 1  29 VAL HG12 H  16.962  -4.481  -4.085 1.00 . A A .  29 VAL HG12 1 1 
       12 20591 1 1  29 VAL HG13 H  15.427  -4.507  -3.217 1.00 . A A .  29 VAL HG13 1 1 
       12 20592 1 1  29 VAL HG21 H  14.611  -3.048  -5.912 1.00 . A A .  29 VAL HG21 1 1 
       12 20593 1 1  29 VAL HG22 H  13.879  -1.986  -4.709 1.00 . A A .  29 VAL HG22 1 1 
       12 20594 1 1  29 VAL HG23 H  15.148  -1.374  -5.770 1.00 . A A .  29 VAL HG23 1 1 
       12 20595 1 1  29 VAL N    N  15.081  -0.670  -2.951 1.00 . A A .  29 VAL N    1 1 
       12 20596 1 1  29 VAL O    O  17.511  -1.147  -1.787 1.00 . A A .  29 VAL O    1 1 
       12 20597 1 1  30 THR C    C  18.814  -4.919  -0.797 1.00 . A A .  30 THR C    1 1 
       12 20598 1 1  30 THR CA   C  18.216  -3.535  -0.571 1.00 . A A .  30 THR CA   1 1 
       12 20599 1 1  30 THR CB   C  17.859  -3.380   0.920 1.00 . A A .  30 THR CB   1 1 
       12 20600 1 1  30 THR CG2  C  19.072  -3.648   1.797 1.00 . A A .  30 THR CG2  1 1 
       12 20601 1 1  30 THR H    H  16.444  -4.067  -1.598 1.00 . A A .  30 THR H    1 1 
       12 20602 1 1  30 THR HA   H  18.955  -2.788  -0.822 1.00 . A A .  30 THR HA   1 1 
       12 20603 1 1  30 THR HB   H  17.090  -4.098   1.166 1.00 . A A .  30 THR HB   1 1 
       12 20604 1 1  30 THR HG1  H  17.754  -1.447   0.543 1.00 . A A .  30 THR HG1  1 1 
       12 20605 1 1  30 THR HG21 H  19.043  -2.998   2.660 1.00 . A A .  30 THR HG21 1 1 
       12 20606 1 1  30 THR HG22 H  19.973  -3.457   1.233 1.00 . A A .  30 THR HG22 1 1 
       12 20607 1 1  30 THR HG23 H  19.061  -4.677   2.122 1.00 . A A .  30 THR HG23 1 1 
       12 20608 1 1  30 THR N    N  17.052  -3.319  -1.421 1.00 . A A .  30 THR N    1 1 
       12 20609 1 1  30 THR O    O  18.214  -5.932  -0.438 1.00 . A A .  30 THR O    1 1 
       12 20610 1 1  30 THR OG1  O  17.364  -2.061   1.171 1.00 . A A .  30 THR OG1  1 1 
       12 20611 1 1  31 VAL C    C  21.686  -6.546  -0.571 1.00 . A A .  31 VAL C    1 1 
       12 20612 1 1  31 VAL CA   C  20.681  -6.215  -1.669 1.00 . A A .  31 VAL CA   1 1 
       12 20613 1 1  31 VAL CB   C  21.412  -6.176  -3.024 1.00 . A A .  31 VAL CB   1 1 
       12 20614 1 1  31 VAL CG1  C  20.415  -6.038  -4.165 1.00 . A A .  31 VAL CG1  1 1 
       12 20615 1 1  31 VAL CG2  C  22.425  -5.042  -3.050 1.00 . A A .  31 VAL CG2  1 1 
       12 20616 1 1  31 VAL H    H  20.429  -4.114  -1.659 1.00 . A A .  31 VAL H    1 1 
       12 20617 1 1  31 VAL HA   H  19.935  -6.996  -1.708 1.00 . A A .  31 VAL HA   1 1 
       12 20618 1 1  31 VAL HB   H  21.943  -7.108  -3.151 1.00 . A A .  31 VAL HB   1 1 
       12 20619 1 1  31 VAL HG11 H  20.886  -5.533  -4.995 1.00 . A A .  31 VAL HG11 1 1 
       12 20620 1 1  31 VAL HG12 H  20.086  -7.018  -4.477 1.00 . A A .  31 VAL HG12 1 1 
       12 20621 1 1  31 VAL HG13 H  19.564  -5.462  -3.831 1.00 . A A .  31 VAL HG13 1 1 
       12 20622 1 1  31 VAL HG21 H  22.954  -5.054  -3.991 1.00 . A A .  31 VAL HG21 1 1 
       12 20623 1 1  31 VAL HG22 H  21.912  -4.097  -2.939 1.00 . A A .  31 VAL HG22 1 1 
       12 20624 1 1  31 VAL HG23 H  23.127  -5.167  -2.240 1.00 . A A .  31 VAL HG23 1 1 
       12 20625 1 1  31 VAL N    N  20.000  -4.955  -1.396 1.00 . A A .  31 VAL N    1 1 
       12 20626 1 1  31 VAL O    O  22.400  -5.670  -0.085 1.00 . A A .  31 VAL O    1 1 
       12 20627 1 1  32 ALA C    C  23.801  -9.079   0.258 1.00 . A A .  32 ALA C    1 1 
       12 20628 1 1  32 ALA CA   C  22.656  -8.265   0.852 1.00 . A A .  32 ALA CA   1 1 
       12 20629 1 1  32 ALA CB   C  21.913  -9.082   1.899 1.00 . A A .  32 ALA CB   1 1 
       12 20630 1 1  32 ALA H    H  21.142  -8.469  -0.612 1.00 . A A .  32 ALA H    1 1 
       12 20631 1 1  32 ALA HA   H  23.064  -7.389   1.337 1.00 . A A .  32 ALA HA   1 1 
       12 20632 1 1  32 ALA HB1  H  22.240 -10.110   1.850 1.00 . A A .  32 ALA HB1  1 1 
       12 20633 1 1  32 ALA HB2  H  22.121  -8.683   2.880 1.00 . A A .  32 ALA HB2  1 1 
       12 20634 1 1  32 ALA HB3  H  20.851  -9.032   1.707 1.00 . A A .  32 ALA HB3  1 1 
       12 20635 1 1  32 ALA N    N  21.736  -7.817  -0.187 1.00 . A A .  32 ALA N    1 1 
       12 20636 1 1  32 ALA O    O  23.906  -9.222  -0.960 1.00 . A A .  32 ALA O    1 1 
       12 20637 1 1  33 ALA C    C  25.378 -11.853   0.422 1.00 . A A .  33 ALA C    1 1 
       12 20638 1 1  33 ALA CA   C  25.792 -10.409   0.687 1.00 . A A .  33 ALA CA   1 1 
       12 20639 1 1  33 ALA CB   C  26.905 -10.359   1.723 1.00 . A A .  33 ALA CB   1 1 
       12 20640 1 1  33 ALA H    H  24.519  -9.459   2.084 1.00 . A A .  33 ALA H    1 1 
       12 20641 1 1  33 ALA HA   H  26.169  -9.980  -0.231 1.00 . A A .  33 ALA HA   1 1 
       12 20642 1 1  33 ALA HB1  H  26.582 -10.865   2.621 1.00 . A A .  33 ALA HB1  1 1 
       12 20643 1 1  33 ALA HB2  H  27.785 -10.848   1.330 1.00 . A A .  33 ALA HB2  1 1 
       12 20644 1 1  33 ALA HB3  H  27.137  -9.330   1.953 1.00 . A A .  33 ALA HB3  1 1 
       12 20645 1 1  33 ALA N    N  24.656  -9.609   1.126 1.00 . A A .  33 ALA N    1 1 
       12 20646 1 1  33 ALA O    O  25.889 -12.498  -0.493 1.00 . A A .  33 ALA O    1 1 
       12 20647 1 1  34 ASP C    C  22.503 -13.829   1.507 1.00 . A A .  34 ASP C    1 1 
       12 20648 1 1  34 ASP CA   C  23.965 -13.721   1.081 1.00 . A A .  34 ASP CA   1 1 
       12 20649 1 1  34 ASP CB   C  24.822 -14.680   1.909 1.00 . A A .  34 ASP CB   1 1 
       12 20650 1 1  34 ASP CG   C  26.127 -15.030   1.222 1.00 . A A .  34 ASP CG   1 1 
       12 20651 1 1  34 ASP H    H  24.078 -11.789   1.940 1.00 . A A .  34 ASP H    1 1 
       12 20652 1 1  34 ASP HA   H  24.044 -13.991   0.039 1.00 . A A .  34 ASP HA   1 1 
       12 20653 1 1  34 ASP HB2  H  25.049 -14.220   2.860 1.00 . A A .  34 ASP HB2  1 1 
       12 20654 1 1  34 ASP HB3  H  24.269 -15.592   2.078 1.00 . A A .  34 ASP HB3  1 1 
       12 20655 1 1  34 ASP N    N  24.448 -12.353   1.229 1.00 . A A .  34 ASP N    1 1 
       12 20656 1 1  34 ASP O    O  21.946 -12.901   2.090 1.00 . A A .  34 ASP O    1 1 
       12 20657 1 1  34 ASP OD1  O  27.145 -14.366   1.509 1.00 . A A .  34 ASP OD1  1 1 
       12 20658 1 1  34 ASP OD2  O  26.131 -15.967   0.396 1.00 . A A .  34 ASP OD2  1 1 
       12 20659 1 1  35 GLY C    C  20.271 -15.132   3.064 1.00 . A A .  35 GLY C    1 1 
       12 20660 1 1  35 GLY CA   C  20.498 -15.178   1.566 1.00 . A A .  35 GLY CA   1 1 
       12 20661 1 1  35 GLY H    H  22.384 -15.676   0.743 1.00 . A A .  35 GLY H    1 1 
       12 20662 1 1  35 GLY HA2  H  19.898 -14.412   1.098 1.00 . A A .  35 GLY HA2  1 1 
       12 20663 1 1  35 GLY HA3  H  20.183 -16.143   1.196 1.00 . A A .  35 GLY HA3  1 1 
       12 20664 1 1  35 GLY N    N  21.889 -14.970   1.209 1.00 . A A .  35 GLY N    1 1 
       12 20665 1 1  35 GLY O    O  19.214 -14.703   3.525 1.00 . A A .  35 GLY O    1 1 
       12 20666 1 1  36 GLU C    C  21.157 -14.165   5.835 1.00 . A A .  36 GLU C    1 1 
       12 20667 1 1  36 GLU CA   C  21.167 -15.587   5.281 1.00 . A A .  36 GLU CA   1 1 
       12 20668 1 1  36 GLU CB   C  22.331 -16.374   5.888 1.00 . A A .  36 GLU CB   1 1 
       12 20669 1 1  36 GLU CD   C  23.460 -17.193   7.993 1.00 . A A .  36 GLU CD   1 1 
       12 20670 1 1  36 GLU CG   C  22.409 -16.274   7.402 1.00 . A A .  36 GLU CG   1 1 
       12 20671 1 1  36 GLU H    H  22.084 -15.907   3.400 1.00 . A A .  36 GLU H    1 1 
       12 20672 1 1  36 GLU HA   H  20.240 -16.071   5.548 1.00 . A A .  36 GLU HA   1 1 
       12 20673 1 1  36 GLU HB2  H  22.224 -17.415   5.621 1.00 . A A .  36 GLU HB2  1 1 
       12 20674 1 1  36 GLU HB3  H  23.256 -15.999   5.475 1.00 . A A .  36 GLU HB3  1 1 
       12 20675 1 1  36 GLU HG2  H  22.650 -15.256   7.671 1.00 . A A .  36 GLU HG2  1 1 
       12 20676 1 1  36 GLU HG3  H  21.447 -16.537   7.817 1.00 . A A .  36 GLU HG3  1 1 
       12 20677 1 1  36 GLU N    N  21.265 -15.577   3.826 1.00 . A A .  36 GLU N    1 1 
       12 20678 1 1  36 GLU O    O  20.359 -13.835   6.712 1.00 . A A .  36 GLU O    1 1 
       12 20679 1 1  36 GLU OE1  O  23.734 -17.076   9.206 1.00 . A A .  36 GLU OE1  1 1 
       12 20680 1 1  36 GLU OE2  O  24.009 -18.028   7.244 1.00 . A A .  36 GLU OE2  1 1 
       12 20681 1 1  37 ALA C    C  20.904 -11.151   5.348 1.00 . A A .  37 ALA C    1 1 
       12 20682 1 1  37 ALA CA   C  22.142 -11.942   5.757 1.00 . A A .  37 ALA CA   1 1 
       12 20683 1 1  37 ALA CB   C  23.397 -11.291   5.193 1.00 . A A .  37 ALA CB   1 1 
       12 20684 1 1  37 ALA H    H  22.659 -13.650   4.620 1.00 . A A .  37 ALA H    1 1 
       12 20685 1 1  37 ALA HA   H  22.219 -11.938   6.835 1.00 . A A .  37 ALA HA   1 1 
       12 20686 1 1  37 ALA HB1  H  23.842 -11.948   4.459 1.00 . A A .  37 ALA HB1  1 1 
       12 20687 1 1  37 ALA HB2  H  23.136 -10.353   4.726 1.00 . A A .  37 ALA HB2  1 1 
       12 20688 1 1  37 ALA HB3  H  24.101 -11.114   5.992 1.00 . A A .  37 ALA HB3  1 1 
       12 20689 1 1  37 ALA N    N  22.049 -13.328   5.317 1.00 . A A .  37 ALA N    1 1 
       12 20690 1 1  37 ALA O    O  20.455 -10.263   6.072 1.00 . A A .  37 ALA O    1 1 
       12 20691 1 1  38 GLY C    C  17.922 -11.186   4.450 1.00 . A A .  38 GLY C    1 1 
       12 20692 1 1  38 GLY CA   C  19.176 -10.789   3.697 1.00 . A A .  38 GLY CA   1 1 
       12 20693 1 1  38 GLY H    H  20.758 -12.196   3.647 1.00 . A A .  38 GLY H    1 1 
       12 20694 1 1  38 GLY HA2  H  19.325  -9.725   3.802 1.00 . A A .  38 GLY HA2  1 1 
       12 20695 1 1  38 GLY HA3  H  19.042 -11.022   2.650 1.00 . A A .  38 GLY HA3  1 1 
       12 20696 1 1  38 GLY N    N  20.357 -11.479   4.182 1.00 . A A .  38 GLY N    1 1 
       12 20697 1 1  38 GLY O    O  17.141 -10.329   4.865 1.00 . A A .  38 GLY O    1 1 
       12 20698 1 1  39 PHE C    C  16.576 -12.568   6.796 1.00 . A A .  39 PHE C    1 1 
       12 20699 1 1  39 PHE CA   C  16.556 -12.998   5.332 1.00 . A A .  39 PHE CA   1 1 
       12 20700 1 1  39 PHE CB   C  16.501 -14.524   5.238 1.00 . A A .  39 PHE CB   1 1 
       12 20701 1 1  39 PHE CD1  C  14.238 -14.704   4.169 1.00 . A A .  39 PHE CD1  1 1 
       12 20702 1 1  39 PHE CD2  C  16.073 -15.816   3.130 1.00 . A A .  39 PHE CD2  1 1 
       12 20703 1 1  39 PHE CE1  C  13.393 -15.163   3.176 1.00 . A A .  39 PHE CE1  1 1 
       12 20704 1 1  39 PHE CE2  C  15.233 -16.277   2.134 1.00 . A A .  39 PHE CE2  1 1 
       12 20705 1 1  39 PHE CG   C  15.586 -15.025   4.157 1.00 . A A .  39 PHE CG   1 1 
       12 20706 1 1  39 PHE CZ   C  13.891 -15.952   2.158 1.00 . A A .  39 PHE CZ   1 1 
       12 20707 1 1  39 PHE H    H  18.384 -13.123   4.272 1.00 . A A .  39 PHE H    1 1 
       12 20708 1 1  39 PHE HA   H  15.679 -12.584   4.860 1.00 . A A .  39 PHE HA   1 1 
       12 20709 1 1  39 PHE HB2  H  17.492 -14.901   5.034 1.00 . A A .  39 PHE HB2  1 1 
       12 20710 1 1  39 PHE HB3  H  16.155 -14.923   6.179 1.00 . A A .  39 PHE HB3  1 1 
       12 20711 1 1  39 PHE HD1  H  13.847 -14.087   4.966 1.00 . A A .  39 PHE HD1  1 1 
       12 20712 1 1  39 PHE HD2  H  17.122 -16.073   3.110 1.00 . A A .  39 PHE HD2  1 1 
       12 20713 1 1  39 PHE HE1  H  12.344 -14.906   3.198 1.00 . A A .  39 PHE HE1  1 1 
       12 20714 1 1  39 PHE HE2  H  15.626 -16.894   1.339 1.00 . A A .  39 PHE HE2  1 1 
       12 20715 1 1  39 PHE HZ   H  13.233 -16.311   1.381 1.00 . A A .  39 PHE HZ   1 1 
       12 20716 1 1  39 PHE N    N  17.726 -12.489   4.626 1.00 . A A .  39 PHE N    1 1 
       12 20717 1 1  39 PHE O    O  15.548 -12.185   7.356 1.00 . A A .  39 PHE O    1 1 
       12 20718 1 1  40 ASP C    C  17.450 -10.815   9.034 1.00 . A A .  40 ASP C    1 1 
       12 20719 1 1  40 ASP CA   C  17.906 -12.253   8.810 1.00 . A A .  40 ASP CA   1 1 
       12 20720 1 1  40 ASP CB   C  19.363 -12.413   9.246 1.00 . A A .  40 ASP CB   1 1 
       12 20721 1 1  40 ASP CG   C  19.662 -11.686  10.543 1.00 . A A .  40 ASP CG   1 1 
       12 20722 1 1  40 ASP H    H  18.534 -12.949   6.912 1.00 . A A .  40 ASP H    1 1 
       12 20723 1 1  40 ASP HA   H  17.288 -12.910   9.403 1.00 . A A .  40 ASP HA   1 1 
       12 20724 1 1  40 ASP HB2  H  19.577 -13.463   9.387 1.00 . A A .  40 ASP HB2  1 1 
       12 20725 1 1  40 ASP HB3  H  20.008 -12.019   8.475 1.00 . A A .  40 ASP HB3  1 1 
       12 20726 1 1  40 ASP N    N  17.751 -12.635   7.411 1.00 . A A .  40 ASP N    1 1 
       12 20727 1 1  40 ASP O    O  16.844 -10.497  10.058 1.00 . A A .  40 ASP O    1 1 
       12 20728 1 1  40 ASP OD1  O  18.983 -11.969  11.551 1.00 . A A .  40 ASP OD1  1 1 
       12 20729 1 1  40 ASP OD2  O  20.575 -10.833  10.548 1.00 . A A .  40 ASP OD2  1 1 
       12 20730 1 1  41 LEU C    C  15.928  -8.336   7.704 1.00 . A A .  41 LEU C    1 1 
       12 20731 1 1  41 LEU CA   C  17.368  -8.543   8.163 1.00 . A A .  41 LEU CA   1 1 
       12 20732 1 1  41 LEU CB   C  18.312  -7.684   7.320 1.00 . A A .  41 LEU CB   1 1 
       12 20733 1 1  41 LEU CD1  C  20.649  -7.236   6.533 1.00 . A A .  41 LEU CD1  1 1 
       12 20734 1 1  41 LEU CD2  C  20.091  -7.033   8.962 1.00 . A A .  41 LEU CD2  1 1 
       12 20735 1 1  41 LEU CG   C  19.798  -7.780   7.669 1.00 . A A .  41 LEU CG   1 1 
       12 20736 1 1  41 LEU H    H  18.231 -10.261   7.279 1.00 . A A .  41 LEU H    1 1 
       12 20737 1 1  41 LEU HA   H  17.449  -8.245   9.198 1.00 . A A .  41 LEU HA   1 1 
       12 20738 1 1  41 LEU HB2  H  18.195  -7.979   6.289 1.00 . A A .  41 LEU HB2  1 1 
       12 20739 1 1  41 LEU HB3  H  18.010  -6.653   7.435 1.00 . A A .  41 LEU HB3  1 1 
       12 20740 1 1  41 LEU HD11 H  21.654  -7.621   6.620 1.00 . A A .  41 LEU HD11 1 1 
       12 20741 1 1  41 LEU HD12 H  20.670  -6.158   6.583 1.00 . A A .  41 LEU HD12 1 1 
       12 20742 1 1  41 LEU HD13 H  20.226  -7.544   5.587 1.00 . A A .  41 LEU HD13 1 1 
       12 20743 1 1  41 LEU HD21 H  19.175  -6.906   9.520 1.00 . A A .  41 LEU HD21 1 1 
       12 20744 1 1  41 LEU HD22 H  20.508  -6.063   8.731 1.00 . A A .  41 LEU HD22 1 1 
       12 20745 1 1  41 LEU HD23 H  20.797  -7.598   9.552 1.00 . A A .  41 LEU HD23 1 1 
       12 20746 1 1  41 LEU HG   H  20.060  -8.819   7.815 1.00 . A A .  41 LEU HG   1 1 
       12 20747 1 1  41 LEU N    N  17.746  -9.949   8.071 1.00 . A A .  41 LEU N    1 1 
       12 20748 1 1  41 LEU O    O  15.216  -7.480   8.229 1.00 . A A .  41 LEU O    1 1 
       12 20749 1 1  42 ALA C    C  13.117  -9.153   7.314 1.00 . A A .  42 ALA C    1 1 
       12 20750 1 1  42 ALA CA   C  14.149  -9.033   6.198 1.00 . A A .  42 ALA CA   1 1 
       12 20751 1 1  42 ALA CB   C  13.916 -10.106   5.144 1.00 . A A .  42 ALA CB   1 1 
       12 20752 1 1  42 ALA H    H  16.119  -9.791   6.346 1.00 . A A .  42 ALA H    1 1 
       12 20753 1 1  42 ALA HA   H  14.041  -8.068   5.724 1.00 . A A .  42 ALA HA   1 1 
       12 20754 1 1  42 ALA HB1  H  13.507  -9.651   4.253 1.00 . A A .  42 ALA HB1  1 1 
       12 20755 1 1  42 ALA HB2  H  14.854 -10.585   4.905 1.00 . A A .  42 ALA HB2  1 1 
       12 20756 1 1  42 ALA HB3  H  13.222 -10.840   5.525 1.00 . A A .  42 ALA HB3  1 1 
       12 20757 1 1  42 ALA N    N  15.505  -9.127   6.724 1.00 . A A .  42 ALA N    1 1 
       12 20758 1 1  42 ALA O    O  12.003  -8.644   7.200 1.00 . A A .  42 ALA O    1 1 
       12 20759 1 1  43 ALA C    C  12.673  -8.828  10.483 1.00 . A A .  43 ALA C    1 1 
       12 20760 1 1  43 ALA CA   C  12.603 -10.017   9.530 1.00 . A A .  43 ALA CA   1 1 
       12 20761 1 1  43 ALA CB   C  12.946 -11.305  10.265 1.00 . A A .  43 ALA CB   1 1 
       12 20762 1 1  43 ALA H    H  14.397 -10.214   8.425 1.00 . A A .  43 ALA H    1 1 
       12 20763 1 1  43 ALA HA   H  11.595 -10.104   9.153 1.00 . A A .  43 ALA HA   1 1 
       12 20764 1 1  43 ALA HB1  H  12.133 -12.008  10.154 1.00 . A A .  43 ALA HB1  1 1 
       12 20765 1 1  43 ALA HB2  H  13.848 -11.727   9.849 1.00 . A A .  43 ALA HB2  1 1 
       12 20766 1 1  43 ALA HB3  H  13.097 -11.092  11.313 1.00 . A A .  43 ALA HB3  1 1 
       12 20767 1 1  43 ALA N    N  13.496  -9.831   8.393 1.00 . A A .  43 ALA N    1 1 
       12 20768 1 1  43 ALA O    O  11.707  -8.521  11.182 1.00 . A A .  43 ALA O    1 1 
       12 20769 1 1  44 THR C    C  13.504  -5.732  10.719 1.00 . A A .  44 THR C    1 1 
       12 20770 1 1  44 THR CA   C  14.020  -7.007  11.375 1.00 . A A .  44 THR CA   1 1 
       12 20771 1 1  44 THR CB   C  15.506  -6.821  11.734 1.00 . A A .  44 THR CB   1 1 
       12 20772 1 1  44 THR CG2  C  16.154  -5.780  10.835 1.00 . A A .  44 THR CG2  1 1 
       12 20773 1 1  44 THR H    H  14.557  -8.455   9.927 1.00 . A A .  44 THR H    1 1 
       12 20774 1 1  44 THR HA   H  13.469  -7.179  12.288 1.00 . A A .  44 THR HA   1 1 
       12 20775 1 1  44 THR HB   H  16.015  -7.764  11.594 1.00 . A A .  44 THR HB   1 1 
       12 20776 1 1  44 THR HG1  H  15.548  -5.467  13.168 1.00 . A A .  44 THR HG1  1 1 
       12 20777 1 1  44 THR HG21 H  15.793  -4.798  11.103 1.00 . A A .  44 THR HG21 1 1 
       12 20778 1 1  44 THR HG22 H  15.903  -5.987   9.805 1.00 . A A .  44 THR HG22 1 1 
       12 20779 1 1  44 THR HG23 H  17.226  -5.815  10.958 1.00 . A A .  44 THR HG23 1 1 
       12 20780 1 1  44 THR N    N  13.823  -8.161  10.507 1.00 . A A .  44 THR N    1 1 
       12 20781 1 1  44 THR O    O  13.109  -4.786  11.401 1.00 . A A .  44 THR O    1 1 
       12 20782 1 1  44 THR OG1  O  15.632  -6.422  13.104 1.00 . A A .  44 THR OG1  1 1 
       12 20783 1 1  45 THR C    C  11.645  -4.787   8.078 1.00 . A A .  45 THR C    1 1 
       12 20784 1 1  45 THR CA   C  13.042  -4.552   8.641 1.00 . A A .  45 THR CA   1 1 
       12 20785 1 1  45 THR CB   C  13.998  -4.208   7.483 1.00 . A A .  45 THR CB   1 1 
       12 20786 1 1  45 THR CG2  C  13.324  -3.284   6.480 1.00 . A A .  45 THR CG2  1 1 
       12 20787 1 1  45 THR H    H  13.836  -6.496   8.902 1.00 . A A .  45 THR H    1 1 
       12 20788 1 1  45 THR HA   H  13.011  -3.709   9.317 1.00 . A A .  45 THR HA   1 1 
       12 20789 1 1  45 THR HB   H  14.273  -5.123   6.979 1.00 . A A .  45 THR HB   1 1 
       12 20790 1 1  45 THR HG1  H  15.835  -4.256   8.201 1.00 . A A .  45 THR HG1  1 1 
       12 20791 1 1  45 THR HG21 H  12.842  -2.473   7.006 1.00 . A A .  45 THR HG21 1 1 
       12 20792 1 1  45 THR HG22 H  12.587  -3.839   5.920 1.00 . A A .  45 THR HG22 1 1 
       12 20793 1 1  45 THR HG23 H  14.065  -2.885   5.805 1.00 . A A .  45 THR HG23 1 1 
       12 20794 1 1  45 THR N    N  13.509  -5.712   9.389 1.00 . A A .  45 THR N    1 1 
       12 20795 1 1  45 THR O    O  10.826  -3.870   8.021 1.00 . A A .  45 THR O    1 1 
       12 20796 1 1  45 THR OG1  O  15.181  -3.583   7.994 1.00 . A A .  45 THR OG1  1 1 
       12 20797 1 1  46 ALA C    C   9.815  -5.626   5.807 1.00 . A A .  46 ALA C    1 1 
       12 20798 1 1  46 ALA CA   C  10.079  -6.377   7.108 1.00 . A A .  46 ALA CA   1 1 
       12 20799 1 1  46 ALA CB   C   8.977  -6.092   8.117 1.00 . A A .  46 ALA CB   1 1 
       12 20800 1 1  46 ALA H    H  12.073  -6.709   7.735 1.00 . A A .  46 ALA H    1 1 
       12 20801 1 1  46 ALA HA   H  10.082  -7.438   6.905 1.00 . A A .  46 ALA HA   1 1 
       12 20802 1 1  46 ALA HB1  H   8.068  -6.585   7.805 1.00 . A A .  46 ALA HB1  1 1 
       12 20803 1 1  46 ALA HB2  H   9.274  -6.462   9.087 1.00 . A A .  46 ALA HB2  1 1 
       12 20804 1 1  46 ALA HB3  H   8.809  -5.027   8.174 1.00 . A A .  46 ALA HB3  1 1 
       12 20805 1 1  46 ALA N    N  11.379  -6.021   7.664 1.00 . A A .  46 ALA N    1 1 
       12 20806 1 1  46 ALA O    O   9.239  -4.538   5.813 1.00 . A A .  46 ALA O    1 1 
       12 20807 1 1  47 TYR C    C   8.730  -6.040   2.761 1.00 . A A .  47 TYR C    1 1 
       12 20808 1 1  47 TYR CA   C  10.050  -5.598   3.385 1.00 . A A .  47 TYR CA   1 1 
       12 20809 1 1  47 TYR CB   C  11.211  -5.958   2.457 1.00 . A A .  47 TYR CB   1 1 
       12 20810 1 1  47 TYR CD1  C  13.213  -6.072   3.992 1.00 . A A .  47 TYR CD1  1 1 
       12 20811 1 1  47 TYR CD2  C  13.155  -4.351   2.344 1.00 . A A .  47 TYR CD2  1 1 
       12 20812 1 1  47 TYR CE1  C  14.438  -5.612   4.436 1.00 . A A .  47 TYR CE1  1 1 
       12 20813 1 1  47 TYR CE2  C  14.380  -3.885   2.781 1.00 . A A .  47 TYR CE2  1 1 
       12 20814 1 1  47 TYR CG   C  12.551  -5.451   2.939 1.00 . A A .  47 TYR CG   1 1 
       12 20815 1 1  47 TYR CZ   C  15.017  -4.518   3.827 1.00 . A A .  47 TYR CZ   1 1 
       12 20816 1 1  47 TYR H    H  10.691  -7.081   4.753 1.00 . A A .  47 TYR H    1 1 
       12 20817 1 1  47 TYR HA   H  10.030  -4.527   3.522 1.00 . A A .  47 TYR HA   1 1 
       12 20818 1 1  47 TYR HB2  H  11.275  -7.032   2.371 1.00 . A A .  47 TYR HB2  1 1 
       12 20819 1 1  47 TYR HB3  H  11.027  -5.534   1.481 1.00 . A A .  47 TYR HB3  1 1 
       12 20820 1 1  47 TYR HD1  H  12.757  -6.928   4.467 1.00 . A A .  47 TYR HD1  1 1 
       12 20821 1 1  47 TYR HD2  H  12.654  -3.857   1.524 1.00 . A A .  47 TYR HD2  1 1 
       12 20822 1 1  47 TYR HE1  H  14.937  -6.108   5.256 1.00 . A A .  47 TYR HE1  1 1 
       12 20823 1 1  47 TYR HE2  H  14.834  -3.028   2.304 1.00 . A A .  47 TYR HE2  1 1 
       12 20824 1 1  47 TYR HH   H  16.417  -4.411   5.140 1.00 . A A .  47 TYR HH   1 1 
       12 20825 1 1  47 TYR N    N  10.238  -6.214   4.694 1.00 . A A .  47 TYR N    1 1 
       12 20826 1 1  47 TYR O    O   8.015  -6.873   3.318 1.00 . A A .  47 TYR O    1 1 
       12 20827 1 1  47 TYR OH   O  16.237  -4.056   4.267 1.00 . A A .  47 TYR OH   1 1 
       12 20828 1 1  48 ASP C    C   7.403  -6.968  -0.069 1.00 . A A .  48 ASP C    1 1 
       12 20829 1 1  48 ASP CA   C   7.180  -5.810   0.898 1.00 . A A .  48 ASP CA   1 1 
       12 20830 1 1  48 ASP CB   C   6.652  -4.591   0.140 1.00 . A A .  48 ASP CB   1 1 
       12 20831 1 1  48 ASP CG   C   5.897  -3.632   1.040 1.00 . A A .  48 ASP CG   1 1 
       12 20832 1 1  48 ASP H    H   9.024  -4.817   1.208 1.00 . A A .  48 ASP H    1 1 
       12 20833 1 1  48 ASP HA   H   6.449  -6.108   1.635 1.00 . A A .  48 ASP HA   1 1 
       12 20834 1 1  48 ASP HB2  H   7.484  -4.061  -0.300 1.00 . A A .  48 ASP HB2  1 1 
       12 20835 1 1  48 ASP HB3  H   5.987  -4.922  -0.643 1.00 . A A .  48 ASP HB3  1 1 
       12 20836 1 1  48 ASP N    N   8.413  -5.475   1.601 1.00 . A A .  48 ASP N    1 1 
       12 20837 1 1  48 ASP O    O   6.521  -7.804  -0.267 1.00 . A A .  48 ASP O    1 1 
       12 20838 1 1  48 ASP OD1  O   4.656  -3.561   0.921 1.00 . A A .  48 ASP OD1  1 1 
       12 20839 1 1  48 ASP OD2  O   6.547  -2.952   1.862 1.00 . A A .  48 ASP OD2  1 1 
       12 20840 1 1  49 LEU C    C  10.336  -8.594  -1.362 1.00 . A A .  49 LEU C    1 1 
       12 20841 1 1  49 LEU CA   C   8.927  -8.066  -1.617 1.00 . A A .  49 LEU CA   1 1 
       12 20842 1 1  49 LEU CB   C   8.817  -7.546  -3.051 1.00 . A A .  49 LEU CB   1 1 
       12 20843 1 1  49 LEU CD1  C   8.001  -7.799  -5.407 1.00 . A A .  49 LEU CD1  1 1 
       12 20844 1 1  49 LEU CD2  C   8.898  -9.784  -4.178 1.00 . A A .  49 LEU CD2  1 1 
       12 20845 1 1  49 LEU CG   C   8.130  -8.476  -4.052 1.00 . A A .  49 LEU CG   1 1 
       12 20846 1 1  49 LEU H    H   9.250  -6.317  -0.471 1.00 . A A .  49 LEU H    1 1 
       12 20847 1 1  49 LEU HA   H   8.223  -8.874  -1.480 1.00 . A A .  49 LEU HA   1 1 
       12 20848 1 1  49 LEU HB2  H   8.262  -6.621  -3.025 1.00 . A A .  49 LEU HB2  1 1 
       12 20849 1 1  49 LEU HB3  H   9.818  -7.353  -3.410 1.00 . A A .  49 LEU HB3  1 1 
       12 20850 1 1  49 LEU HD11 H   8.483  -8.405  -6.160 1.00 . A A .  49 LEU HD11 1 1 
       12 20851 1 1  49 LEU HD12 H   8.471  -6.828  -5.371 1.00 . A A .  49 LEU HD12 1 1 
       12 20852 1 1  49 LEU HD13 H   6.955  -7.684  -5.653 1.00 . A A .  49 LEU HD13 1 1 
       12 20853 1 1  49 LEU HD21 H   9.923  -9.630  -3.875 1.00 . A A .  49 LEU HD21 1 1 
       12 20854 1 1  49 LEU HD22 H   8.873 -10.118  -5.205 1.00 . A A .  49 LEU HD22 1 1 
       12 20855 1 1  49 LEU HD23 H   8.443 -10.531  -3.544 1.00 . A A .  49 LEU HD23 1 1 
       12 20856 1 1  49 LEU HG   H   7.135  -8.705  -3.697 1.00 . A A .  49 LEU HG   1 1 
       12 20857 1 1  49 LEU N    N   8.588  -7.011  -0.669 1.00 . A A .  49 LEU N    1 1 
       12 20858 1 1  49 LEU O    O  11.295  -7.826  -1.293 1.00 . A A .  49 LEU O    1 1 
       12 20859 1 1  50 VAL C    C  12.085 -11.539  -2.086 1.00 . A A .  50 VAL C    1 1 
       12 20860 1 1  50 VAL CA   C  11.744 -10.543  -0.983 1.00 . A A .  50 VAL CA   1 1 
       12 20861 1 1  50 VAL CB   C  11.767 -11.270   0.375 1.00 . A A .  50 VAL CB   1 1 
       12 20862 1 1  50 VAL CG1  C  13.172 -11.756   0.697 1.00 . A A .  50 VAL CG1  1 1 
       12 20863 1 1  50 VAL CG2  C  11.243 -10.359   1.475 1.00 . A A .  50 VAL CG2  1 1 
       12 20864 1 1  50 VAL H    H   9.652 -10.472  -1.291 1.00 . A A .  50 VAL H    1 1 
       12 20865 1 1  50 VAL HA   H  12.497  -9.768  -0.965 1.00 . A A .  50 VAL HA   1 1 
       12 20866 1 1  50 VAL HB   H  11.118 -12.131   0.311 1.00 . A A .  50 VAL HB   1 1 
       12 20867 1 1  50 VAL HG11 H  13.354 -11.651   1.757 1.00 . A A .  50 VAL HG11 1 1 
       12 20868 1 1  50 VAL HG12 H  13.267 -12.794   0.415 1.00 . A A .  50 VAL HG12 1 1 
       12 20869 1 1  50 VAL HG13 H  13.891 -11.166   0.149 1.00 . A A .  50 VAL HG13 1 1 
       12 20870 1 1  50 VAL HG21 H  11.744 -10.591   2.403 1.00 . A A .  50 VAL HG21 1 1 
       12 20871 1 1  50 VAL HG22 H  11.435  -9.328   1.211 1.00 . A A .  50 VAL HG22 1 1 
       12 20872 1 1  50 VAL HG23 H  10.180 -10.508   1.592 1.00 . A A .  50 VAL HG23 1 1 
       12 20873 1 1  50 VAL N    N  10.453  -9.912  -1.226 1.00 . A A .  50 VAL N    1 1 
       12 20874 1 1  50 VAL O    O  11.227 -12.296  -2.541 1.00 . A A .  50 VAL O    1 1 
       12 20875 1 1  51 LEU C    C  14.974 -13.285  -3.079 1.00 . A A .  51 LEU C    1 1 
       12 20876 1 1  51 LEU CA   C  13.800 -12.439  -3.561 1.00 . A A .  51 LEU CA   1 1 
       12 20877 1 1  51 LEU CB   C  14.205 -11.645  -4.804 1.00 . A A .  51 LEU CB   1 1 
       12 20878 1 1  51 LEU CD1  C  11.796 -11.544  -5.489 1.00 . A A .  51 LEU CD1  1 1 
       12 20879 1 1  51 LEU CD2  C  12.946  -9.482  -4.664 1.00 . A A .  51 LEU CD2  1 1 
       12 20880 1 1  51 LEU CG   C  13.112 -10.783  -5.436 1.00 . A A .  51 LEU CG   1 1 
       12 20881 1 1  51 LEU H    H  13.982 -10.909  -2.110 1.00 . A A .  51 LEU H    1 1 
       12 20882 1 1  51 LEU HA   H  12.980 -13.094  -3.813 1.00 . A A .  51 LEU HA   1 1 
       12 20883 1 1  51 LEU HB2  H  15.021 -10.994  -4.529 1.00 . A A .  51 LEU HB2  1 1 
       12 20884 1 1  51 LEU HB3  H  14.544 -12.350  -5.550 1.00 . A A .  51 LEU HB3  1 1 
       12 20885 1 1  51 LEU HD11 H  11.995 -12.605  -5.512 1.00 . A A .  51 LEU HD11 1 1 
       12 20886 1 1  51 LEU HD12 H  11.253 -11.261  -6.379 1.00 . A A .  51 LEU HD12 1 1 
       12 20887 1 1  51 LEU HD13 H  11.207 -11.305  -4.616 1.00 . A A .  51 LEU HD13 1 1 
       12 20888 1 1  51 LEU HD21 H  13.919  -9.091  -4.405 1.00 . A A .  51 LEU HD21 1 1 
       12 20889 1 1  51 LEU HD22 H  12.381  -9.668  -3.762 1.00 . A A .  51 LEU HD22 1 1 
       12 20890 1 1  51 LEU HD23 H  12.421  -8.764  -5.277 1.00 . A A .  51 LEU HD23 1 1 
       12 20891 1 1  51 LEU HG   H  13.396 -10.537  -6.450 1.00 . A A .  51 LEU HG   1 1 
       12 20892 1 1  51 LEU N    N  13.344 -11.535  -2.511 1.00 . A A .  51 LEU N    1 1 
       12 20893 1 1  51 LEU O    O  16.078 -12.778  -2.876 1.00 . A A .  51 LEU O    1 1 
       12 20894 1 1  52 THR C    C  16.139 -16.492  -3.533 1.00 . A A .  52 THR C    1 1 
       12 20895 1 1  52 THR CA   C  15.766 -15.496  -2.441 1.00 . A A .  52 THR CA   1 1 
       12 20896 1 1  52 THR CB   C  15.318 -16.271  -1.187 1.00 . A A .  52 THR CB   1 1 
       12 20897 1 1  52 THR CG2  C  13.970 -16.938  -1.417 1.00 . A A .  52 THR CG2  1 1 
       12 20898 1 1  52 THR H    H  13.830 -14.924  -3.076 1.00 . A A .  52 THR H    1 1 
       12 20899 1 1  52 THR HA   H  16.638 -14.913  -2.185 1.00 . A A .  52 THR HA   1 1 
       12 20900 1 1  52 THR HB   H  15.223 -15.574  -0.367 1.00 . A A .  52 THR HB   1 1 
       12 20901 1 1  52 THR HG1  H  17.175 -16.894  -0.957 1.00 . A A .  52 THR HG1  1 1 
       12 20902 1 1  52 THR HG21 H  13.960 -17.406  -2.390 1.00 . A A .  52 THR HG21 1 1 
       12 20903 1 1  52 THR HG22 H  13.187 -16.195  -1.367 1.00 . A A .  52 THR HG22 1 1 
       12 20904 1 1  52 THR HG23 H  13.805 -17.686  -0.656 1.00 . A A .  52 THR HG23 1 1 
       12 20905 1 1  52 THR N    N  14.729 -14.579  -2.898 1.00 . A A .  52 THR N    1 1 
       12 20906 1 1  52 THR O    O  15.278 -16.970  -4.272 1.00 . A A .  52 THR O    1 1 
       12 20907 1 1  52 THR OG1  O  16.294 -17.262  -0.848 1.00 . A A .  52 THR OG1  1 1 
       12 20908 1 1  53 ASP C    C  18.421 -19.022  -3.973 1.00 . A A .  53 ASP C    1 1 
       12 20909 1 1  53 ASP CA   C  17.915 -17.742  -4.631 1.00 . A A .  53 ASP CA   1 1 
       12 20910 1 1  53 ASP CB   C  19.031 -17.105  -5.461 1.00 . A A .  53 ASP CB   1 1 
       12 20911 1 1  53 ASP CG   C  20.301 -16.896  -4.659 1.00 . A A .  53 ASP CG   1 1 
       12 20912 1 1  53 ASP H    H  18.066 -16.387  -3.012 1.00 . A A .  53 ASP H    1 1 
       12 20913 1 1  53 ASP HA   H  17.091 -17.989  -5.283 1.00 . A A .  53 ASP HA   1 1 
       12 20914 1 1  53 ASP HB2  H  19.259 -17.747  -6.300 1.00 . A A .  53 ASP HB2  1 1 
       12 20915 1 1  53 ASP HB3  H  18.695 -16.146  -5.827 1.00 . A A .  53 ASP HB3  1 1 
       12 20916 1 1  53 ASP N    N  17.428 -16.801  -3.630 1.00 . A A .  53 ASP N    1 1 
       12 20917 1 1  53 ASP O    O  18.260 -20.115  -4.516 1.00 . A A .  53 ASP O    1 1 
       12 20918 1 1  53 ASP OD1  O  20.261 -16.130  -3.674 1.00 . A A .  53 ASP OD1  1 1 
       12 20919 1 1  53 ASP OD2  O  21.335 -17.498  -5.018 1.00 . A A .  53 ASP OD2  1 1 
       12 20920 1 1  54 GLN C    C  18.505 -21.109  -1.919 1.00 . A A .  54 GLN C    1 1 
       12 20921 1 1  54 GLN CA   C  19.564 -20.023  -2.073 1.00 . A A .  54 GLN CA   1 1 
       12 20922 1 1  54 GLN CB   C  20.068 -19.587  -0.696 1.00 . A A .  54 GLN CB   1 1 
       12 20923 1 1  54 GLN CD   C  22.317 -20.677  -1.069 1.00 . A A .  54 GLN CD   1 1 
       12 20924 1 1  54 GLN CG   C  21.144 -20.498  -0.125 1.00 . A A .  54 GLN CG   1 1 
       12 20925 1 1  54 GLN H    H  19.131 -17.981  -2.422 1.00 . A A .  54 GLN H    1 1 
       12 20926 1 1  54 GLN HA   H  20.392 -20.422  -2.639 1.00 . A A .  54 GLN HA   1 1 
       12 20927 1 1  54 GLN HB2  H  20.475 -18.590  -0.773 1.00 . A A .  54 GLN HB2  1 1 
       12 20928 1 1  54 GLN HB3  H  19.236 -19.576  -0.008 1.00 . A A .  54 GLN HB3  1 1 
       12 20929 1 1  54 GLN HE21 H  22.856 -22.340  -0.122 1.00 . A A .  54 GLN HE21 1 1 
       12 20930 1 1  54 GLN HE22 H  23.851 -21.880  -1.457 1.00 . A A .  54 GLN HE22 1 1 
       12 20931 1 1  54 GLN HG2  H  21.507 -20.071   0.798 1.00 . A A .  54 GLN HG2  1 1 
       12 20932 1 1  54 GLN HG3  H  20.709 -21.466   0.074 1.00 . A A .  54 GLN HG3  1 1 
       12 20933 1 1  54 GLN N    N  19.033 -18.878  -2.803 1.00 . A A .  54 GLN N    1 1 
       12 20934 1 1  54 GLN NE2  N  23.087 -21.739  -0.862 1.00 . A A .  54 GLN NE2  1 1 
       12 20935 1 1  54 GLN O    O  17.315 -20.860  -2.104 1.00 . A A .  54 GLN O    1 1 
       12 20936 1 1  54 GLN OE1  O  22.529 -19.870  -1.974 1.00 . A A .  54 GLN OE1  1 1 
       12 20937 1 1  55 ASN C    C  18.579 -24.423  -0.368 1.00 . A A .  55 ASN C    1 1 
       12 20938 1 1  55 ASN CA   C  18.037 -23.442  -1.403 1.00 . A A .  55 ASN CA   1 1 
       12 20939 1 1  55 ASN CB   C  17.815 -24.160  -2.736 1.00 . A A .  55 ASN CB   1 1 
       12 20940 1 1  55 ASN CG   C  19.118 -24.527  -3.419 1.00 . A A .  55 ASN CG   1 1 
       12 20941 1 1  55 ASN H    H  19.908 -22.454  -1.447 1.00 . A A .  55 ASN H    1 1 
       12 20942 1 1  55 ASN HA   H  17.093 -23.052  -1.053 1.00 . A A .  55 ASN HA   1 1 
       12 20943 1 1  55 ASN HB2  H  17.255 -25.067  -2.560 1.00 . A A .  55 ASN HB2  1 1 
       12 20944 1 1  55 ASN HB3  H  17.252 -23.517  -3.396 1.00 . A A .  55 ASN HB3  1 1 
       12 20945 1 1  55 ASN HD21 H  19.242 -22.708  -4.214 1.00 . A A .  55 ASN HD21 1 1 
       12 20946 1 1  55 ASN HD22 H  20.531 -23.789  -4.607 1.00 . A A .  55 ASN HD22 1 1 
       12 20947 1 1  55 ASN N    N  18.947 -22.316  -1.581 1.00 . A A .  55 ASN N    1 1 
       12 20948 1 1  55 ASN ND2  N  19.688 -23.579  -4.154 1.00 . A A .  55 ASN ND2  1 1 
       12 20949 1 1  55 ASN O    O  19.690 -24.258   0.135 1.00 . A A .  55 ASN O    1 1 
       12 20950 1 1  55 ASN OD1  O  19.607 -25.649  -3.287 1.00 . A A .  55 ASN OD1  1 1 
       12 20951 1 1  56 MET C    C  18.534 -25.808   2.257 1.00 . A A .  56 MET C    1 1 
       12 20952 1 1  56 MET CA   C  18.189 -26.452   0.917 1.00 . A A .  56 MET CA   1 1 
       12 20953 1 1  56 MET CB   C  19.389 -27.245   0.396 1.00 . A A .  56 MET CB   1 1 
       12 20954 1 1  56 MET CE   C  20.826 -30.434  -1.119 1.00 . A A .  56 MET CE   1 1 
       12 20955 1 1  56 MET CG   C  19.001 -28.471  -0.415 1.00 . A A .  56 MET CG   1 1 
       12 20956 1 1  56 MET H    H  16.912 -25.521  -0.491 1.00 . A A .  56 MET H    1 1 
       12 20957 1 1  56 MET HA   H  17.358 -27.126   1.058 1.00 . A A .  56 MET HA   1 1 
       12 20958 1 1  56 MET HB2  H  19.987 -26.600  -0.230 1.00 . A A .  56 MET HB2  1 1 
       12 20959 1 1  56 MET HB3  H  19.984 -27.570   1.237 1.00 . A A .  56 MET HB3  1 1 
       12 20960 1 1  56 MET HE1  H  20.141 -30.846  -0.392 1.00 . A A .  56 MET HE1  1 1 
       12 20961 1 1  56 MET HE2  H  20.920 -31.115  -1.952 1.00 . A A .  56 MET HE2  1 1 
       12 20962 1 1  56 MET HE3  H  21.794 -30.290  -0.660 1.00 . A A .  56 MET HE3  1 1 
       12 20963 1 1  56 MET HG2  H  18.923 -29.317   0.251 1.00 . A A .  56 MET HG2  1 1 
       12 20964 1 1  56 MET HG3  H  18.043 -28.290  -0.878 1.00 . A A .  56 MET HG3  1 1 
       12 20965 1 1  56 MET N    N  17.787 -25.443  -0.056 1.00 . A A .  56 MET N    1 1 
       12 20966 1 1  56 MET O    O  19.699 -25.701   2.640 1.00 . A A .  56 MET O    1 1 
       12 20967 1 1  56 MET SD   S  20.202 -28.860  -1.702 1.00 . A A .  56 MET SD   1 1 
       12 20968 1 1  57 PRO C    C  18.131 -25.709   5.365 1.00 . A A .  57 PRO C    1 1 
       12 20969 1 1  57 PRO CA   C  17.667 -24.728   4.294 1.00 . A A .  57 PRO CA   1 1 
       12 20970 1 1  57 PRO CB   C  16.264 -24.207   4.618 1.00 . A A .  57 PRO CB   1 1 
       12 20971 1 1  57 PRO CD   C  16.082 -25.463   2.592 1.00 . A A .  57 PRO CD   1 1 
       12 20972 1 1  57 PRO CG   C  15.345 -25.093   3.849 1.00 . A A .  57 PRO CG   1 1 
       12 20973 1 1  57 PRO HA   H  18.357 -23.898   4.244 1.00 . A A .  57 PRO HA   1 1 
       12 20974 1 1  57 PRO HB2  H  16.086 -24.281   5.682 1.00 . A A .  57 PRO HB2  1 1 
       12 20975 1 1  57 PRO HB3  H  16.176 -23.179   4.303 1.00 . A A .  57 PRO HB3  1 1 
       12 20976 1 1  57 PRO HD2  H  15.833 -26.470   2.291 1.00 . A A .  57 PRO HD2  1 1 
       12 20977 1 1  57 PRO HD3  H  15.856 -24.763   1.801 1.00 . A A .  57 PRO HD3  1 1 
       12 20978 1 1  57 PRO HG2  H  15.118 -25.976   4.425 1.00 . A A .  57 PRO HG2  1 1 
       12 20979 1 1  57 PRO HG3  H  14.438 -24.558   3.607 1.00 . A A .  57 PRO HG3  1 1 
       12 20980 1 1  57 PRO N    N  17.498 -25.368   2.987 1.00 . A A .  57 PRO N    1 1 
       12 20981 1 1  57 PRO O    O  17.321 -26.411   5.970 1.00 . A A .  57 PRO O    1 1 
       12 20982 1 1  58 ARG C    C  20.418 -25.878   7.845 1.00 . A A .  58 ARG C    1 1 
       12 20983 1 1  58 ARG CA   C  20.011 -26.648   6.592 1.00 . A A .  58 ARG CA   1 1 
       12 20984 1 1  58 ARG CB   C  21.224 -27.381   6.015 1.00 . A A .  58 ARG CB   1 1 
       12 20985 1 1  58 ARG CD   C  23.547 -27.234   5.069 1.00 . A A .  58 ARG CD   1 1 
       12 20986 1 1  58 ARG CG   C  22.382 -26.460   5.666 1.00 . A A .  58 ARG CG   1 1 
       12 20987 1 1  58 ARG CZ   C  24.971 -25.412   4.233 1.00 . A A .  58 ARG CZ   1 1 
       12 20988 1 1  58 ARG H    H  20.035 -25.167   5.080 1.00 . A A .  58 ARG H    1 1 
       12 20989 1 1  58 ARG HA   H  19.257 -27.373   6.858 1.00 . A A .  58 ARG HA   1 1 
       12 20990 1 1  58 ARG HB2  H  21.572 -28.102   6.739 1.00 . A A .  58 ARG HB2  1 1 
       12 20991 1 1  58 ARG HB3  H  20.922 -27.900   5.118 1.00 . A A .  58 ARG HB3  1 1 
       12 20992 1 1  58 ARG HD2  H  23.713 -28.122   5.659 1.00 . A A .  58 ARG HD2  1 1 
       12 20993 1 1  58 ARG HD3  H  23.294 -27.516   4.058 1.00 . A A .  58 ARG HD3  1 1 
       12 20994 1 1  58 ARG HE   H  25.488 -26.695   5.670 1.00 . A A .  58 ARG HE   1 1 
       12 20995 1 1  58 ARG HG2  H  22.044 -25.728   4.947 1.00 . A A .  58 ARG HG2  1 1 
       12 20996 1 1  58 ARG HG3  H  22.715 -25.960   6.563 1.00 . A A .  58 ARG HG3  1 1 
       12 20997 1 1  58 ARG HH11 H  23.161 -25.550   3.348 1.00 . A A .  58 ARG HH11 1 1 
       12 20998 1 1  58 ARG HH12 H  24.174 -24.270   2.768 1.00 . A A .  58 ARG HH12 1 1 
       12 20999 1 1  58 ARG HH21 H  26.832 -25.013   4.916 1.00 . A A .  58 ARG HH21 1 1 
       12 21000 1 1  58 ARG HH22 H  26.262 -23.966   3.660 1.00 . A A .  58 ARG HH22 1 1 
       12 21001 1 1  58 ARG N    N  19.439 -25.752   5.594 1.00 . A A .  58 ARG N    1 1 
       12 21002 1 1  58 ARG NE   N  24.775 -26.443   5.047 1.00 . A A .  58 ARG NE   1 1 
       12 21003 1 1  58 ARG NH1  N  24.024 -25.048   3.379 1.00 . A A .  58 ARG NH1  1 1 
       12 21004 1 1  58 ARG NH2  N  26.116 -24.742   4.273 1.00 . A A .  58 ARG NH2  1 1 
       12 21005 1 1  58 ARG O    O  20.292 -26.378   8.963 1.00 . A A .  58 ARG O    1 1 
       12 21006 1 1  59 LYS C    C  20.564 -22.498   8.774 1.00 . A A .  59 LYS C    1 1 
       12 21007 1 1  59 LYS CA   C  21.331 -23.817   8.764 1.00 . A A .  59 LYS CA   1 1 
       12 21008 1 1  59 LYS CB   C  22.834 -23.544   8.679 1.00 . A A .  59 LYS CB   1 1 
       12 21009 1 1  59 LYS CD   C  25.025 -24.046   9.801 1.00 . A A .  59 LYS CD   1 1 
       12 21010 1 1  59 LYS CE   C  25.233 -25.546   9.652 1.00 . A A .  59 LYS CE   1 1 
       12 21011 1 1  59 LYS CG   C  23.558 -23.706  10.005 1.00 . A A .  59 LYS CG   1 1 
       12 21012 1 1  59 LYS H    H  20.982 -24.313   6.736 1.00 . A A .  59 LYS H    1 1 
       12 21013 1 1  59 LYS HA   H  21.121 -24.348   9.680 1.00 . A A .  59 LYS HA   1 1 
       12 21014 1 1  59 LYS HB2  H  23.273 -24.228   7.967 1.00 . A A .  59 LYS HB2  1 1 
       12 21015 1 1  59 LYS HB3  H  22.985 -22.531   8.332 1.00 . A A .  59 LYS HB3  1 1 
       12 21016 1 1  59 LYS HD2  H  25.379 -23.555   8.908 1.00 . A A .  59 LYS HD2  1 1 
       12 21017 1 1  59 LYS HD3  H  25.588 -23.697  10.655 1.00 . A A .  59 LYS HD3  1 1 
       12 21018 1 1  59 LYS HE2  H  24.631 -25.900   8.830 1.00 . A A .  59 LYS HE2  1 1 
       12 21019 1 1  59 LYS HE3  H  26.276 -25.731   9.440 1.00 . A A .  59 LYS HE3  1 1 
       12 21020 1 1  59 LYS HG2  H  23.488 -22.782  10.558 1.00 . A A .  59 LYS HG2  1 1 
       12 21021 1 1  59 LYS HG3  H  23.088 -24.501  10.566 1.00 . A A .  59 LYS HG3  1 1 
       12 21022 1 1  59 LYS HZ1  H  24.844 -25.638  11.702 1.00 . A A .  59 LYS HZ1  1 1 
       12 21023 1 1  59 LYS HZ2  H  25.531 -27.049  11.071 1.00 . A A .  59 LYS HZ2  1 1 
       12 21024 1 1  59 LYS HZ3  H  23.903 -26.698  10.777 1.00 . A A .  59 LYS HZ3  1 1 
       12 21025 1 1  59 LYS N    N  20.906 -24.657   7.651 1.00 . A A .  59 LYS N    1 1 
       12 21026 1 1  59 LYS NZ   N  24.851 -26.285  10.887 1.00 . A A .  59 LYS NZ   1 1 
       12 21027 1 1  59 LYS O    O  19.595 -22.327   8.033 1.00 . A A .  59 LYS O    1 1 
       12 21028 1 1  60 SER C    C  20.216 -19.615   8.350 1.00 . A A .  60 SER C    1 1 
       12 21029 1 1  60 SER CA   C  20.358 -20.266   9.723 1.00 . A A .  60 SER CA   1 1 
       12 21030 1 1  60 SER CB   C  21.156 -19.352  10.654 1.00 . A A .  60 SER CB   1 1 
       12 21031 1 1  60 SER H    H  21.782 -21.765  10.180 1.00 . A A .  60 SER H    1 1 
       12 21032 1 1  60 SER HA   H  19.373 -20.418  10.139 1.00 . A A .  60 SER HA   1 1 
       12 21033 1 1  60 SER HB2  H  20.678 -18.385  10.701 1.00 . A A .  60 SER HB2  1 1 
       12 21034 1 1  60 SER HB3  H  21.187 -19.787  11.642 1.00 . A A .  60 SER HB3  1 1 
       12 21035 1 1  60 SER HG   H  23.008 -18.749  10.865 1.00 . A A .  60 SER HG   1 1 
       12 21036 1 1  60 SER N    N  21.004 -21.569   9.615 1.00 . A A .  60 SER N    1 1 
       12 21037 1 1  60 SER O    O  20.925 -19.967   7.408 1.00 . A A .  60 SER O    1 1 
       12 21038 1 1  60 SER OG   O  22.483 -19.183  10.187 1.00 . A A .  60 SER OG   1 1 
       12 21039 1 1  61 GLY C    C  17.724 -18.295   6.379 1.00 . A A .  61 GLY C    1 1 
       12 21040 1 1  61 GLY CA   C  19.076 -17.977   6.985 1.00 . A A .  61 GLY CA   1 1 
       12 21041 1 1  61 GLY H    H  18.759 -18.424   9.031 1.00 . A A .  61 GLY H    1 1 
       12 21042 1 1  61 GLY HA2  H  19.143 -16.912   7.151 1.00 . A A .  61 GLY HA2  1 1 
       12 21043 1 1  61 GLY HA3  H  19.848 -18.272   6.290 1.00 . A A .  61 GLY HA3  1 1 
       12 21044 1 1  61 GLY N    N  19.295 -18.663   8.246 1.00 . A A .  61 GLY N    1 1 
       12 21045 1 1  61 GLY O    O  16.691 -17.838   6.872 1.00 . A A .  61 GLY O    1 1 
       12 21046 1 1  62 LEU C    C  15.481 -20.026   5.622 1.00 . A A .  62 LEU C    1 1 
       12 21047 1 1  62 LEU CA   C  16.491 -19.457   4.631 1.00 . A A .  62 LEU CA   1 1 
       12 21048 1 1  62 LEU CB   C  16.779 -20.483   3.534 1.00 . A A .  62 LEU CB   1 1 
       12 21049 1 1  62 LEU CD1  C  17.915 -18.761   2.109 1.00 . A A .  62 LEU CD1  1 1 
       12 21050 1 1  62 LEU CD2  C  17.395 -21.018   1.163 1.00 . A A .  62 LEU CD2  1 1 
       12 21051 1 1  62 LEU CG   C  16.937 -19.925   2.119 1.00 . A A .  62 LEU CG   1 1 
       12 21052 1 1  62 LEU H    H  18.581 -19.413   4.961 1.00 . A A .  62 LEU H    1 1 
       12 21053 1 1  62 LEU HA   H  16.074 -18.568   4.182 1.00 . A A .  62 LEU HA   1 1 
       12 21054 1 1  62 LEU HB2  H  17.694 -20.994   3.791 1.00 . A A .  62 LEU HB2  1 1 
       12 21055 1 1  62 LEU HB3  H  15.964 -21.192   3.523 1.00 . A A .  62 LEU HB3  1 1 
       12 21056 1 1  62 LEU HD11 H  17.988 -18.360   1.110 1.00 . A A .  62 LEU HD11 1 1 
       12 21057 1 1  62 LEU HD12 H  18.887 -19.106   2.430 1.00 . A A .  62 LEU HD12 1 1 
       12 21058 1 1  62 LEU HD13 H  17.566 -17.992   2.783 1.00 . A A .  62 LEU HD13 1 1 
       12 21059 1 1  62 LEU HD21 H  17.023 -21.973   1.504 1.00 . A A .  62 LEU HD21 1 1 
       12 21060 1 1  62 LEU HD22 H  18.475 -21.041   1.135 1.00 . A A .  62 LEU HD22 1 1 
       12 21061 1 1  62 LEU HD23 H  17.012 -20.814   0.174 1.00 . A A .  62 LEU HD23 1 1 
       12 21062 1 1  62 LEU HG   H  15.979 -19.559   1.775 1.00 . A A .  62 LEU HG   1 1 
       12 21063 1 1  62 LEU N    N  17.727 -19.079   5.307 1.00 . A A .  62 LEU N    1 1 
       12 21064 1 1  62 LEU O    O  14.276 -19.819   5.482 1.00 . A A .  62 LEU O    1 1 
       12 21065 1 1  63 GLU C    C  14.172 -20.300   8.229 1.00 . A A .  63 GLU C    1 1 
       12 21066 1 1  63 GLU CA   C  15.121 -21.340   7.639 1.00 . A A .  63 GLU CA   1 1 
       12 21067 1 1  63 GLU CB   C  15.966 -21.965   8.752 1.00 . A A .  63 GLU CB   1 1 
       12 21068 1 1  63 GLU CD   C  15.940 -23.457  10.790 1.00 . A A .  63 GLU CD   1 1 
       12 21069 1 1  63 GLU CG   C  15.272 -23.107   9.474 1.00 . A A .  63 GLU CG   1 1 
       12 21070 1 1  63 GLU H    H  16.951 -20.872   6.682 1.00 . A A .  63 GLU H    1 1 
       12 21071 1 1  63 GLU HA   H  14.537 -22.114   7.165 1.00 . A A .  63 GLU HA   1 1 
       12 21072 1 1  63 GLU HB2  H  16.883 -22.341   8.323 1.00 . A A .  63 GLU HB2  1 1 
       12 21073 1 1  63 GLU HB3  H  16.205 -21.201   9.477 1.00 . A A .  63 GLU HB3  1 1 
       12 21074 1 1  63 GLU HG2  H  14.249 -22.823   9.672 1.00 . A A .  63 GLU HG2  1 1 
       12 21075 1 1  63 GLU HG3  H  15.285 -23.979   8.837 1.00 . A A .  63 GLU HG3  1 1 
       12 21076 1 1  63 GLU N    N  15.981 -20.742   6.624 1.00 . A A .  63 GLU N    1 1 
       12 21077 1 1  63 GLU O    O  13.056 -20.623   8.637 1.00 . A A .  63 GLU O    1 1 
       12 21078 1 1  63 GLU OE1  O  16.505 -22.544  11.429 1.00 . A A .  63 GLU OE1  1 1 
       12 21079 1 1  63 GLU OE2  O  15.900 -24.643  11.179 1.00 . A A .  63 GLU OE2  1 1 
       12 21080 1 1  64 LEU C    C  12.426 -17.955   8.186 1.00 . A A .  64 LEU C    1 1 
       12 21081 1 1  64 LEU CA   C  13.817 -17.964   8.811 1.00 . A A .  64 LEU CA   1 1 
       12 21082 1 1  64 LEU CB   C  14.506 -16.620   8.566 1.00 . A A .  64 LEU CB   1 1 
       12 21083 1 1  64 LEU CD1  C  16.653 -15.338   8.741 1.00 . A A .  64 LEU CD1  1 1 
       12 21084 1 1  64 LEU CD2  C  15.297 -15.788  10.794 1.00 . A A .  64 LEU CD2  1 1 
       12 21085 1 1  64 LEU CG   C  15.728 -16.324   9.437 1.00 . A A .  64 LEU CG   1 1 
       12 21086 1 1  64 LEU H    H  15.522 -18.856   7.931 1.00 . A A .  64 LEU H    1 1 
       12 21087 1 1  64 LEU HA   H  13.719 -18.120   9.875 1.00 . A A .  64 LEU HA   1 1 
       12 21088 1 1  64 LEU HB2  H  14.822 -16.594   7.534 1.00 . A A .  64 LEU HB2  1 1 
       12 21089 1 1  64 LEU HB3  H  13.779 -15.840   8.737 1.00 . A A .  64 LEU HB3  1 1 
       12 21090 1 1  64 LEU HD11 H  17.438 -15.040   9.420 1.00 . A A .  64 LEU HD11 1 1 
       12 21091 1 1  64 LEU HD12 H  16.089 -14.467   8.439 1.00 . A A .  64 LEU HD12 1 1 
       12 21092 1 1  64 LEU HD13 H  17.087 -15.805   7.870 1.00 . A A .  64 LEU HD13 1 1 
       12 21093 1 1  64 LEU HD21 H  14.971 -16.607  11.417 1.00 . A A .  64 LEU HD21 1 1 
       12 21094 1 1  64 LEU HD22 H  14.483 -15.089  10.664 1.00 . A A .  64 LEU HD22 1 1 
       12 21095 1 1  64 LEU HD23 H  16.130 -15.287  11.264 1.00 . A A .  64 LEU HD23 1 1 
       12 21096 1 1  64 LEU HG   H  16.278 -17.241   9.598 1.00 . A A .  64 LEU HG   1 1 
       12 21097 1 1  64 LEU N    N  14.624 -19.052   8.271 1.00 . A A .  64 LEU N    1 1 
       12 21098 1 1  64 LEU O    O  11.441 -17.616   8.843 1.00 . A A .  64 LEU O    1 1 
       12 21099 1 1  65 ILE C    C  10.027 -19.132   7.000 1.00 . A A .  65 ILE C    1 1 
       12 21100 1 1  65 ILE CA   C  11.081 -18.373   6.202 1.00 . A A .  65 ILE CA   1 1 
       12 21101 1 1  65 ILE CB   C  11.232 -19.030   4.817 1.00 . A A .  65 ILE CB   1 1 
       12 21102 1 1  65 ILE CD1  C  12.687 -19.003   2.729 1.00 . A A .  65 ILE CD1  1 1 
       12 21103 1 1  65 ILE CG1  C  12.246 -18.259   3.970 1.00 . A A .  65 ILE CG1  1 1 
       12 21104 1 1  65 ILE CG2  C   9.885 -19.095   4.112 1.00 . A A .  65 ILE CG2  1 1 
       12 21105 1 1  65 ILE H    H  13.172 -18.593   6.444 1.00 . A A .  65 ILE H    1 1 
       12 21106 1 1  65 ILE HA   H  10.747 -17.355   6.060 1.00 . A A .  65 ILE HA   1 1 
       12 21107 1 1  65 ILE HB   H  11.586 -20.040   4.959 1.00 . A A .  65 ILE HB   1 1 
       12 21108 1 1  65 ILE HD11 H  12.920 -20.025   2.985 1.00 . A A .  65 ILE HD11 1 1 
       12 21109 1 1  65 ILE HD12 H  11.892 -18.986   1.998 1.00 . A A .  65 ILE HD12 1 1 
       12 21110 1 1  65 ILE HD13 H  13.565 -18.526   2.316 1.00 . A A .  65 ILE HD13 1 1 
       12 21111 1 1  65 ILE HG12 H  11.809 -17.324   3.658 1.00 . A A .  65 ILE HG12 1 1 
       12 21112 1 1  65 ILE HG13 H  13.124 -18.059   4.567 1.00 . A A .  65 ILE HG13 1 1 
       12 21113 1 1  65 ILE HG21 H   9.951 -18.582   3.163 1.00 . A A .  65 ILE HG21 1 1 
       12 21114 1 1  65 ILE HG22 H   9.616 -20.127   3.944 1.00 . A A .  65 ILE HG22 1 1 
       12 21115 1 1  65 ILE HG23 H   9.134 -18.621   4.726 1.00 . A A .  65 ILE HG23 1 1 
       12 21116 1 1  65 ILE N    N  12.352 -18.333   6.914 1.00 . A A .  65 ILE N    1 1 
       12 21117 1 1  65 ILE O    O   8.866 -18.727   7.057 1.00 . A A .  65 ILE O    1 1 
       12 21118 1 1  66 ALA C    C   9.012 -20.270   9.620 1.00 . A A .  66 ALA C    1 1 
       12 21119 1 1  66 ALA CA   C   9.532 -21.048   8.416 1.00 . A A .  66 ALA CA   1 1 
       12 21120 1 1  66 ALA CB   C  10.227 -22.323   8.869 1.00 . A A .  66 ALA CB   1 1 
       12 21121 1 1  66 ALA H    H  11.377 -20.505   7.534 1.00 . A A .  66 ALA H    1 1 
       12 21122 1 1  66 ALA HA   H   8.695 -21.325   7.791 1.00 . A A .  66 ALA HA   1 1 
       12 21123 1 1  66 ALA HB1  H  10.269 -22.345   9.949 1.00 . A A .  66 ALA HB1  1 1 
       12 21124 1 1  66 ALA HB2  H   9.674 -23.180   8.513 1.00 . A A .  66 ALA HB2  1 1 
       12 21125 1 1  66 ALA HB3  H  11.229 -22.349   8.469 1.00 . A A .  66 ALA HB3  1 1 
       12 21126 1 1  66 ALA N    N  10.440 -20.234   7.617 1.00 . A A .  66 ALA N    1 1 
       12 21127 1 1  66 ALA O    O   7.862 -20.432  10.027 1.00 . A A .  66 ALA O    1 1 
       12 21128 1 1  67 ALA C    C   8.631 -17.433  10.931 1.00 . A A .  67 ALA C    1 1 
       12 21129 1 1  67 ALA CA   C   9.494 -18.621  11.344 1.00 . A A .  67 ALA CA   1 1 
       12 21130 1 1  67 ALA CB   C  10.738 -18.142  12.077 1.00 . A A .  67 ALA CB   1 1 
       12 21131 1 1  67 ALA H    H  10.771 -19.339   9.816 1.00 . A A .  67 ALA H    1 1 
       12 21132 1 1  67 ALA HA   H   8.928 -19.248  12.017 1.00 . A A .  67 ALA HA   1 1 
       12 21133 1 1  67 ALA HB1  H  10.813 -17.067  11.993 1.00 . A A .  67 ALA HB1  1 1 
       12 21134 1 1  67 ALA HB2  H  10.670 -18.418  13.119 1.00 . A A .  67 ALA HB2  1 1 
       12 21135 1 1  67 ALA HB3  H  11.612 -18.600  11.640 1.00 . A A .  67 ALA HB3  1 1 
       12 21136 1 1  67 ALA N    N   9.868 -19.425  10.187 1.00 . A A .  67 ALA N    1 1 
       12 21137 1 1  67 ALA O    O   7.748 -17.005  11.676 1.00 . A A .  67 ALA O    1 1 
       12 21138 1 1  68 LEU C    C   6.774 -16.203   8.707 1.00 . A A .  68 LEU C    1 1 
       12 21139 1 1  68 LEU CA   C   8.138 -15.764   9.229 1.00 . A A .  68 LEU CA   1 1 
       12 21140 1 1  68 LEU CB   C   8.923 -15.067   8.116 1.00 . A A .  68 LEU CB   1 1 
       12 21141 1 1  68 LEU CD1  C  11.071 -14.684   9.350 1.00 . A A .  68 LEU CD1  1 1 
       12 21142 1 1  68 LEU CD2  C  10.499 -13.267   7.369 1.00 . A A .  68 LEU CD2  1 1 
       12 21143 1 1  68 LEU CG   C   9.946 -14.024   8.567 1.00 . A A .  68 LEU CG   1 1 
       12 21144 1 1  68 LEU H    H   9.606 -17.288   9.192 1.00 . A A .  68 LEU H    1 1 
       12 21145 1 1  68 LEU HA   H   7.992 -15.071  10.044 1.00 . A A .  68 LEU HA   1 1 
       12 21146 1 1  68 LEU HB2  H   9.449 -15.826   7.558 1.00 . A A .  68 LEU HB2  1 1 
       12 21147 1 1  68 LEU HB3  H   8.211 -14.575   7.469 1.00 . A A .  68 LEU HB3  1 1 
       12 21148 1 1  68 LEU HD11 H  11.633 -15.332   8.695 1.00 . A A .  68 LEU HD11 1 1 
       12 21149 1 1  68 LEU HD12 H  10.654 -15.264  10.160 1.00 . A A .  68 LEU HD12 1 1 
       12 21150 1 1  68 LEU HD13 H  11.724 -13.923   9.752 1.00 . A A .  68 LEU HD13 1 1 
       12 21151 1 1  68 LEU HD21 H   9.695 -13.038   6.686 1.00 . A A .  68 LEU HD21 1 1 
       12 21152 1 1  68 LEU HD22 H  11.236 -13.877   6.867 1.00 . A A .  68 LEU HD22 1 1 
       12 21153 1 1  68 LEU HD23 H  10.959 -12.349   7.705 1.00 . A A .  68 LEU HD23 1 1 
       12 21154 1 1  68 LEU HG   H   9.460 -13.312   9.220 1.00 . A A .  68 LEU HG   1 1 
       12 21155 1 1  68 LEU N    N   8.891 -16.904   9.741 1.00 . A A .  68 LEU N    1 1 
       12 21156 1 1  68 LEU O    O   5.792 -15.466   8.810 1.00 . A A .  68 LEU O    1 1 
       12 21157 1 1  69 ARG C    C   4.429 -18.100   8.713 1.00 . A A .  69 ARG C    1 1 
       12 21158 1 1  69 ARG CA   C   5.475 -17.945   7.612 1.00 . A A .  69 ARG CA   1 1 
       12 21159 1 1  69 ARG CB   C   5.726 -19.296   6.940 1.00 . A A .  69 ARG CB   1 1 
       12 21160 1 1  69 ARG CD   C   4.401 -21.338   6.313 1.00 . A A .  69 ARG CD   1 1 
       12 21161 1 1  69 ARG CG   C   4.526 -19.828   6.174 1.00 . A A .  69 ARG CG   1 1 
       12 21162 1 1  69 ARG CZ   C   2.282 -21.805   5.156 1.00 . A A .  69 ARG CZ   1 1 
       12 21163 1 1  69 ARG H    H   7.535 -17.948   8.096 1.00 . A A .  69 ARG H    1 1 
       12 21164 1 1  69 ARG HA   H   5.104 -17.250   6.874 1.00 . A A .  69 ARG HA   1 1 
       12 21165 1 1  69 ARG HB2  H   6.550 -19.194   6.248 1.00 . A A .  69 ARG HB2  1 1 
       12 21166 1 1  69 ARG HB3  H   5.991 -20.018   7.697 1.00 . A A .  69 ARG HB3  1 1 
       12 21167 1 1  69 ARG HD2  H   4.943 -21.806   5.506 1.00 . A A .  69 ARG HD2  1 1 
       12 21168 1 1  69 ARG HD3  H   4.832 -21.635   7.257 1.00 . A A .  69 ARG HD3  1 1 
       12 21169 1 1  69 ARG HE   H   2.597 -22.067   7.109 1.00 . A A .  69 ARG HE   1 1 
       12 21170 1 1  69 ARG HG2  H   3.630 -19.367   6.562 1.00 . A A .  69 ARG HG2  1 1 
       12 21171 1 1  69 ARG HG3  H   4.638 -19.580   5.129 1.00 . A A .  69 ARG HG3  1 1 
       12 21172 1 1  69 ARG HH11 H   3.763 -21.109   3.971 1.00 . A A .  69 ARG HH11 1 1 
       12 21173 1 1  69 ARG HH12 H   2.264 -21.443   3.168 1.00 . A A .  69 ARG HH12 1 1 
       12 21174 1 1  69 ARG HH21 H   0.619 -22.510   6.063 1.00 . A A .  69 ARG HH21 1 1 
       12 21175 1 1  69 ARG HH22 H   0.476 -22.239   4.359 1.00 . A A .  69 ARG HH22 1 1 
       12 21176 1 1  69 ARG N    N   6.719 -17.408   8.149 1.00 . A A .  69 ARG N    1 1 
       12 21177 1 1  69 ARG NE   N   3.009 -21.778   6.268 1.00 . A A .  69 ARG NE   1 1 
       12 21178 1 1  69 ARG NH1  N   2.813 -21.420   4.004 1.00 . A A .  69 ARG NH1  1 1 
       12 21179 1 1  69 ARG NH2  N   1.022 -22.219   5.196 1.00 . A A .  69 ARG NH2  1 1 
       12 21180 1 1  69 ARG O    O   3.301 -17.626   8.580 1.00 . A A .  69 ARG O    1 1 
       12 21181 1 1  70 GLN C    C   3.362 -17.659  11.443 1.00 . A A .  70 GLN C    1 1 
       12 21182 1 1  70 GLN CA   C   3.908 -18.983  10.919 1.00 . A A .  70 GLN CA   1 1 
       12 21183 1 1  70 GLN CB   C   4.626 -19.732  12.043 1.00 . A A .  70 GLN CB   1 1 
       12 21184 1 1  70 GLN CD   C   6.495 -19.716  13.743 1.00 . A A .  70 GLN CD   1 1 
       12 21185 1 1  70 GLN CG   C   5.874 -19.024  12.545 1.00 . A A .  70 GLN CG   1 1 
       12 21186 1 1  70 GLN H    H   5.725 -19.119   9.843 1.00 . A A .  70 GLN H    1 1 
       12 21187 1 1  70 GLN HA   H   3.083 -19.584  10.568 1.00 . A A .  70 GLN HA   1 1 
       12 21188 1 1  70 GLN HB2  H   3.946 -19.850  12.873 1.00 . A A .  70 GLN HB2  1 1 
       12 21189 1 1  70 GLN HB3  H   4.913 -20.709  11.682 1.00 . A A .  70 GLN HB3  1 1 
       12 21190 1 1  70 GLN HE21 H   7.496 -20.947  12.545 1.00 . A A .  70 GLN HE21 1 1 
       12 21191 1 1  70 GLN HE22 H   7.745 -21.179  14.239 1.00 . A A .  70 GLN HE22 1 1 
       12 21192 1 1  70 GLN HG2  H   6.603 -18.997  11.748 1.00 . A A .  70 GLN HG2  1 1 
       12 21193 1 1  70 GLN HG3  H   5.612 -18.015  12.826 1.00 . A A .  70 GLN HG3  1 1 
       12 21194 1 1  70 GLN N    N   4.813 -18.765   9.797 1.00 . A A .  70 GLN N    1 1 
       12 21195 1 1  70 GLN NE2  N   7.329 -20.716  13.484 1.00 . A A .  70 GLN NE2  1 1 
       12 21196 1 1  70 GLN O    O   2.213 -17.578  11.879 1.00 . A A .  70 GLN O    1 1 
       12 21197 1 1  70 GLN OE1  O   6.228 -19.356  14.890 1.00 . A A .  70 GLN OE1  1 1 
       12 21198 1 1  71 LEU C    C   2.786 -14.665  10.915 1.00 . A A .  71 LEU C    1 1 
       12 21199 1 1  71 LEU CA   C   3.794 -15.301  11.867 1.00 . A A .  71 LEU CA   1 1 
       12 21200 1 1  71 LEU CB   C   5.019 -14.397  12.009 1.00 . A A .  71 LEU CB   1 1 
       12 21201 1 1  71 LEU CD1  C   5.829 -15.608  14.049 1.00 . A A .  71 LEU CD1  1 1 
       12 21202 1 1  71 LEU CD2  C   6.862 -13.423  13.403 1.00 . A A .  71 LEU CD2  1 1 
       12 21203 1 1  71 LEU CG   C   5.581 -14.244  13.423 1.00 . A A .  71 LEU CG   1 1 
       12 21204 1 1  71 LEU H    H   5.096 -16.749  11.039 1.00 . A A .  71 LEU H    1 1 
       12 21205 1 1  71 LEU HA   H   3.330 -15.419  12.835 1.00 . A A .  71 LEU HA   1 1 
       12 21206 1 1  71 LEU HB2  H   5.802 -14.800  11.385 1.00 . A A .  71 LEU HB2  1 1 
       12 21207 1 1  71 LEU HB3  H   4.747 -13.413  11.653 1.00 . A A .  71 LEU HB3  1 1 
       12 21208 1 1  71 LEU HD11 H   6.476 -16.186  13.406 1.00 . A A .  71 LEU HD11 1 1 
       12 21209 1 1  71 LEU HD12 H   4.889 -16.125  14.172 1.00 . A A .  71 LEU HD12 1 1 
       12 21210 1 1  71 LEU HD13 H   6.299 -15.482  15.013 1.00 . A A .  71 LEU HD13 1 1 
       12 21211 1 1  71 LEU HD21 H   7.344 -13.485  14.368 1.00 . A A .  71 LEU HD21 1 1 
       12 21212 1 1  71 LEU HD22 H   6.625 -12.392  13.185 1.00 . A A .  71 LEU HD22 1 1 
       12 21213 1 1  71 LEU HD23 H   7.525 -13.810  12.643 1.00 . A A .  71 LEU HD23 1 1 
       12 21214 1 1  71 LEU HG   H   4.858 -13.723  14.037 1.00 . A A .  71 LEU HG   1 1 
       12 21215 1 1  71 LEU N    N   4.193 -16.623  11.397 1.00 . A A .  71 LEU N    1 1 
       12 21216 1 1  71 LEU O    O   2.771 -14.966   9.721 1.00 . A A .  71 LEU O    1 1 
       12 21217 1 1  72 SER C    C   1.441 -11.747  10.172 1.00 . A A .  72 SER C    1 1 
       12 21218 1 1  72 SER CA   C   0.936 -13.106  10.647 1.00 . A A .  72 SER CA   1 1 
       12 21219 1 1  72 SER CB   C  -0.352 -12.931  11.454 1.00 . A A .  72 SER CB   1 1 
       12 21220 1 1  72 SER H    H   2.010 -13.586  12.408 1.00 . A A .  72 SER H    1 1 
       12 21221 1 1  72 SER HA   H   0.730 -13.722   9.785 1.00 . A A .  72 SER HA   1 1 
       12 21222 1 1  72 SER HB2  H  -0.671 -13.890  11.831 1.00 . A A .  72 SER HB2  1 1 
       12 21223 1 1  72 SER HB3  H  -0.166 -12.262  12.282 1.00 . A A .  72 SER HB3  1 1 
       12 21224 1 1  72 SER HG   H  -2.025 -13.075  10.445 1.00 . A A .  72 SER HG   1 1 
       12 21225 1 1  72 SER N    N   1.948 -13.783  11.450 1.00 . A A .  72 SER N    1 1 
       12 21226 1 1  72 SER O    O   0.677 -10.786  10.081 1.00 . A A .  72 SER O    1 1 
       12 21227 1 1  72 SER OG   O  -1.386 -12.388  10.652 1.00 . A A .  72 SER OG   1 1 
       12 21228 1 1  73 ALA C    C   3.980 -10.621   8.030 1.00 . A A .  73 ALA C    1 1 
       12 21229 1 1  73 ALA CA   C   3.340 -10.435   9.401 1.00 . A A .  73 ALA CA   1 1 
       12 21230 1 1  73 ALA CB   C   4.371  -9.941  10.405 1.00 . A A .  73 ALA CB   1 1 
       12 21231 1 1  73 ALA H    H   3.291 -12.475   9.962 1.00 . A A .  73 ALA H    1 1 
       12 21232 1 1  73 ALA HA   H   2.561  -9.690   9.326 1.00 . A A .  73 ALA HA   1 1 
       12 21233 1 1  73 ALA HB1  H   4.641  -8.921  10.169 1.00 . A A .  73 ALA HB1  1 1 
       12 21234 1 1  73 ALA HB2  H   3.954  -9.983  11.400 1.00 . A A .  73 ALA HB2  1 1 
       12 21235 1 1  73 ALA HB3  H   5.250 -10.567  10.355 1.00 . A A .  73 ALA HB3  1 1 
       12 21236 1 1  73 ALA N    N   2.733 -11.675   9.869 1.00 . A A .  73 ALA N    1 1 
       12 21237 1 1  73 ALA O    O   4.013  -9.696   7.218 1.00 . A A .  73 ALA O    1 1 
       12 21238 1 1  74 TYR C    C   4.300 -13.124   5.701 1.00 . A A .  74 TYR C    1 1 
       12 21239 1 1  74 TYR CA   C   5.131 -12.128   6.505 1.00 . A A .  74 TYR CA   1 1 
       12 21240 1 1  74 TYR CB   C   6.534 -12.691   6.740 1.00 . A A .  74 TYR CB   1 1 
       12 21241 1 1  74 TYR CD1  C   7.145 -12.136   9.127 1.00 . A A .  74 TYR CD1  1 1 
       12 21242 1 1  74 TYR CD2  C   8.271 -10.971   7.377 1.00 . A A .  74 TYR CD2  1 1 
       12 21243 1 1  74 TYR CE1  C   7.871 -11.432  10.068 1.00 . A A .  74 TYR CE1  1 1 
       12 21244 1 1  74 TYR CE2  C   9.002 -10.264   8.312 1.00 . A A .  74 TYR CE2  1 1 
       12 21245 1 1  74 TYR CG   C   7.332 -11.918   7.767 1.00 . A A .  74 TYR CG   1 1 
       12 21246 1 1  74 TYR CZ   C   8.799 -10.498   9.656 1.00 . A A .  74 TYR CZ   1 1 
       12 21247 1 1  74 TYR H    H   4.433 -12.519   8.464 1.00 . A A .  74 TYR H    1 1 
       12 21248 1 1  74 TYR HA   H   5.212 -11.208   5.945 1.00 . A A .  74 TYR HA   1 1 
       12 21249 1 1  74 TYR HB2  H   6.453 -13.711   7.083 1.00 . A A .  74 TYR HB2  1 1 
       12 21250 1 1  74 TYR HB3  H   7.083 -12.671   5.810 1.00 . A A .  74 TYR HB3  1 1 
       12 21251 1 1  74 TYR HD1  H   6.418 -12.868   9.447 1.00 . A A .  74 TYR HD1  1 1 
       12 21252 1 1  74 TYR HD2  H   8.427 -10.790   6.324 1.00 . A A .  74 TYR HD2  1 1 
       12 21253 1 1  74 TYR HE1  H   7.713 -11.615  11.121 1.00 . A A .  74 TYR HE1  1 1 
       12 21254 1 1  74 TYR HE2  H   9.728  -9.532   7.990 1.00 . A A .  74 TYR HE2  1 1 
       12 21255 1 1  74 TYR HH   H   8.923  -9.345  11.189 1.00 . A A .  74 TYR HH   1 1 
       12 21256 1 1  74 TYR N    N   4.489 -11.822   7.778 1.00 . A A .  74 TYR N    1 1 
       12 21257 1 1  74 TYR O    O   4.373 -13.161   4.473 1.00 . A A .  74 TYR O    1 1 
       12 21258 1 1  74 TYR OH   O   9.524  -9.795  10.590 1.00 . A A .  74 TYR OH   1 1 
       12 21259 1 1  75 ALA C    C   1.888 -14.311   4.595 1.00 . A A .  75 ALA C    1 1 
       12 21260 1 1  75 ALA CA   C   2.663 -14.923   5.757 1.00 . A A .  75 ALA CA   1 1 
       12 21261 1 1  75 ALA CB   C   1.706 -15.538   6.767 1.00 . A A .  75 ALA CB   1 1 
       12 21262 1 1  75 ALA H    H   3.496 -13.851   7.380 1.00 . A A .  75 ALA H    1 1 
       12 21263 1 1  75 ALA HA   H   3.301 -15.709   5.377 1.00 . A A .  75 ALA HA   1 1 
       12 21264 1 1  75 ALA HB1  H   0.939 -14.819   7.019 1.00 . A A .  75 ALA HB1  1 1 
       12 21265 1 1  75 ALA HB2  H   1.248 -16.418   6.339 1.00 . A A .  75 ALA HB2  1 1 
       12 21266 1 1  75 ALA HB3  H   2.250 -15.811   7.658 1.00 . A A .  75 ALA HB3  1 1 
       12 21267 1 1  75 ALA N    N   3.510 -13.929   6.404 1.00 . A A .  75 ALA N    1 1 
       12 21268 1 1  75 ALA O    O   1.659 -14.965   3.577 1.00 . A A .  75 ALA O    1 1 
       12 21269 1 1  76 ASP C    C   1.679 -11.761   2.673 1.00 . A A .  76 ASP C    1 1 
       12 21270 1 1  76 ASP CA   C   0.738 -12.355   3.716 1.00 . A A .  76 ASP CA   1 1 
       12 21271 1 1  76 ASP CB   C  -0.120 -11.250   4.335 1.00 . A A .  76 ASP CB   1 1 
       12 21272 1 1  76 ASP CG   C  -0.682 -11.642   5.688 1.00 . A A .  76 ASP CG   1 1 
       12 21273 1 1  76 ASP H    H   1.701 -12.587   5.588 1.00 . A A .  76 ASP H    1 1 
       12 21274 1 1  76 ASP HA   H   0.091 -13.072   3.233 1.00 . A A .  76 ASP HA   1 1 
       12 21275 1 1  76 ASP HB2  H   0.483 -10.362   4.460 1.00 . A A .  76 ASP HB2  1 1 
       12 21276 1 1  76 ASP HB3  H  -0.944 -11.030   3.673 1.00 . A A .  76 ASP HB3  1 1 
       12 21277 1 1  76 ASP N    N   1.487 -13.055   4.753 1.00 . A A .  76 ASP N    1 1 
       12 21278 1 1  76 ASP O    O   1.350 -11.699   1.488 1.00 . A A .  76 ASP O    1 1 
       12 21279 1 1  76 ASP OD1  O  -0.028 -11.347   6.710 1.00 . A A .  76 ASP OD1  1 1 
       12 21280 1 1  76 ASP OD2  O  -1.775 -12.243   5.724 1.00 . A A .  76 ASP OD2  1 1 
       12 21281 1 1  77 THR C    C   4.210 -11.694   1.105 1.00 . A A .  77 THR C    1 1 
       12 21282 1 1  77 THR CA   C   3.839 -10.732   2.228 1.00 . A A .  77 THR CA   1 1 
       12 21283 1 1  77 THR CB   C   5.117 -10.332   2.989 1.00 . A A .  77 THR CB   1 1 
       12 21284 1 1  77 THR CG2  C   6.139  -9.717   2.045 1.00 . A A .  77 THR CG2  1 1 
       12 21285 1 1  77 THR H    H   3.055 -11.400   4.077 1.00 . A A .  77 THR H    1 1 
       12 21286 1 1  77 THR HA   H   3.408  -9.840   1.797 1.00 . A A .  77 THR HA   1 1 
       12 21287 1 1  77 THR HB   H   5.547 -11.220   3.432 1.00 . A A .  77 THR HB   1 1 
       12 21288 1 1  77 THR HG1  H   4.035  -8.878   3.766 1.00 . A A .  77 THR HG1  1 1 
       12 21289 1 1  77 THR HG21 H   6.325 -10.394   1.224 1.00 . A A .  77 THR HG21 1 1 
       12 21290 1 1  77 THR HG22 H   7.060  -9.537   2.580 1.00 . A A .  77 THR HG22 1 1 
       12 21291 1 1  77 THR HG23 H   5.757  -8.783   1.662 1.00 . A A .  77 THR HG23 1 1 
       12 21292 1 1  77 THR N    N   2.851 -11.323   3.122 1.00 . A A .  77 THR N    1 1 
       12 21293 1 1  77 THR O    O   4.472 -12.876   1.329 1.00 . A A .  77 THR O    1 1 
       12 21294 1 1  77 THR OG1  O   4.797  -9.400   4.028 1.00 . A A .  77 THR OG1  1 1 
       12 21295 1 1  78 PRO C    C   6.046 -12.371  -1.345 1.00 . A A .  78 PRO C    1 1 
       12 21296 1 1  78 PRO CA   C   4.574 -11.975  -1.316 1.00 . A A .  78 PRO CA   1 1 
       12 21297 1 1  78 PRO CB   C   4.248 -11.037  -2.481 1.00 . A A .  78 PRO CB   1 1 
       12 21298 1 1  78 PRO CD   C   3.933  -9.778  -0.473 1.00 . A A .  78 PRO CD   1 1 
       12 21299 1 1  78 PRO CG   C   4.368  -9.667  -1.908 1.00 . A A .  78 PRO CG   1 1 
       12 21300 1 1  78 PRO HA   H   3.963 -12.863  -1.385 1.00 . A A .  78 PRO HA   1 1 
       12 21301 1 1  78 PRO HB2  H   4.957 -11.195  -3.282 1.00 . A A .  78 PRO HB2  1 1 
       12 21302 1 1  78 PRO HB3  H   3.247 -11.231  -2.834 1.00 . A A .  78 PRO HB3  1 1 
       12 21303 1 1  78 PRO HD2  H   4.501  -9.100   0.147 1.00 . A A .  78 PRO HD2  1 1 
       12 21304 1 1  78 PRO HD3  H   2.876  -9.579  -0.383 1.00 . A A .  78 PRO HD3  1 1 
       12 21305 1 1  78 PRO HG2  H   5.393  -9.334  -1.965 1.00 . A A .  78 PRO HG2  1 1 
       12 21306 1 1  78 PRO HG3  H   3.721  -8.988  -2.444 1.00 . A A .  78 PRO HG3  1 1 
       12 21307 1 1  78 PRO N    N   4.235 -11.179  -0.133 1.00 . A A .  78 PRO N    1 1 
       12 21308 1 1  78 PRO O    O   6.926 -11.516  -1.455 1.00 . A A .  78 PRO O    1 1 
       12 21309 1 1  79 ILE C    C   7.951 -14.965  -2.541 1.00 . A A .  79 ILE C    1 1 
       12 21310 1 1  79 ILE CA   C   7.674 -14.177  -1.265 1.00 . A A .  79 ILE CA   1 1 
       12 21311 1 1  79 ILE CB   C   7.956 -15.077  -0.048 1.00 . A A .  79 ILE CB   1 1 
       12 21312 1 1  79 ILE CD1  C   8.734 -13.103   1.357 1.00 . A A .  79 ILE CD1  1 1 
       12 21313 1 1  79 ILE CG1  C   7.794 -14.283   1.250 1.00 . A A .  79 ILE CG1  1 1 
       12 21314 1 1  79 ILE CG2  C   9.353 -15.672  -0.141 1.00 . A A .  79 ILE CG2  1 1 
       12 21315 1 1  79 ILE H    H   5.564 -14.302  -1.162 1.00 . A A .  79 ILE H    1 1 
       12 21316 1 1  79 ILE HA   H   8.344 -13.330  -1.224 1.00 . A A .  79 ILE HA   1 1 
       12 21317 1 1  79 ILE HB   H   7.244 -15.889  -0.056 1.00 . A A .  79 ILE HB   1 1 
       12 21318 1 1  79 ILE HD11 H   9.357 -13.057   0.476 1.00 . A A .  79 ILE HD11 1 1 
       12 21319 1 1  79 ILE HD12 H   8.161 -12.192   1.442 1.00 . A A .  79 ILE HD12 1 1 
       12 21320 1 1  79 ILE HD13 H   9.357 -13.218   2.232 1.00 . A A .  79 ILE HD13 1 1 
       12 21321 1 1  79 ILE HG12 H   6.784 -13.909   1.312 1.00 . A A .  79 ILE HG12 1 1 
       12 21322 1 1  79 ILE HG13 H   7.983 -14.937   2.089 1.00 . A A .  79 ILE HG13 1 1 
       12 21323 1 1  79 ILE HG21 H  10.080 -14.875  -0.204 1.00 . A A .  79 ILE HG21 1 1 
       12 21324 1 1  79 ILE HG22 H   9.549 -16.268   0.738 1.00 . A A .  79 ILE HG22 1 1 
       12 21325 1 1  79 ILE HG23 H   9.423 -16.293  -1.021 1.00 . A A .  79 ILE HG23 1 1 
       12 21326 1 1  79 ILE N    N   6.308 -13.670  -1.248 1.00 . A A .  79 ILE N    1 1 
       12 21327 1 1  79 ILE O    O   7.339 -16.005  -2.787 1.00 . A A .  79 ILE O    1 1 
       12 21328 1 1  80 LEU C    C  10.611 -15.782  -4.491 1.00 . A A .  80 LEU C    1 1 
       12 21329 1 1  80 LEU CA   C   9.241 -15.122  -4.600 1.00 . A A .  80 LEU CA   1 1 
       12 21330 1 1  80 LEU CB   C   9.238 -14.112  -5.749 1.00 . A A .  80 LEU CB   1 1 
       12 21331 1 1  80 LEU CD1  C   8.094 -12.300  -7.049 1.00 . A A .  80 LEU CD1  1 1 
       12 21332 1 1  80 LEU CD2  C   6.748 -13.854  -5.624 1.00 . A A .  80 LEU CD2  1 1 
       12 21333 1 1  80 LEU CG   C   8.074 -13.121  -5.769 1.00 . A A .  80 LEU CG   1 1 
       12 21334 1 1  80 LEU H    H   9.333 -13.632  -3.099 1.00 . A A .  80 LEU H    1 1 
       12 21335 1 1  80 LEU HA   H   8.502 -15.883  -4.799 1.00 . A A .  80 LEU HA   1 1 
       12 21336 1 1  80 LEU HB2  H  10.154 -13.544  -5.692 1.00 . A A .  80 LEU HB2  1 1 
       12 21337 1 1  80 LEU HB3  H   9.218 -14.667  -6.676 1.00 . A A .  80 LEU HB3  1 1 
       12 21338 1 1  80 LEU HD11 H   7.081 -12.069  -7.345 1.00 . A A .  80 LEU HD11 1 1 
       12 21339 1 1  80 LEU HD12 H   8.577 -12.866  -7.832 1.00 . A A .  80 LEU HD12 1 1 
       12 21340 1 1  80 LEU HD13 H   8.638 -11.383  -6.880 1.00 . A A .  80 LEU HD13 1 1 
       12 21341 1 1  80 LEU HD21 H   6.063 -13.512  -6.386 1.00 . A A .  80 LEU HD21 1 1 
       12 21342 1 1  80 LEU HD22 H   6.330 -13.652  -4.648 1.00 . A A .  80 LEU HD22 1 1 
       12 21343 1 1  80 LEU HD23 H   6.909 -14.916  -5.735 1.00 . A A .  80 LEU HD23 1 1 
       12 21344 1 1  80 LEU HG   H   8.174 -12.440  -4.935 1.00 . A A .  80 LEU HG   1 1 
       12 21345 1 1  80 LEU N    N   8.880 -14.464  -3.349 1.00 . A A .  80 LEU N    1 1 
       12 21346 1 1  80 LEU O    O  11.623 -15.110  -4.291 1.00 . A A .  80 LEU O    1 1 
       12 21347 1 1  81 VAL C    C  12.347 -18.301  -5.931 1.00 . A A .  81 VAL C    1 1 
       12 21348 1 1  81 VAL CA   C  11.884 -17.857  -4.548 1.00 . A A .  81 VAL CA   1 1 
       12 21349 1 1  81 VAL CB   C  11.735 -19.096  -3.646 1.00 . A A .  81 VAL CB   1 1 
       12 21350 1 1  81 VAL CG1  C  10.685 -20.042  -4.207 1.00 . A A .  81 VAL CG1  1 1 
       12 21351 1 1  81 VAL CG2  C  13.073 -19.804  -3.489 1.00 . A A .  81 VAL CG2  1 1 
       12 21352 1 1  81 VAL H    H   9.798 -17.585  -4.785 1.00 . A A .  81 VAL H    1 1 
       12 21353 1 1  81 VAL HA   H  12.636 -17.212  -4.117 1.00 . A A .  81 VAL HA   1 1 
       12 21354 1 1  81 VAL HB   H  11.409 -18.769  -2.670 1.00 . A A .  81 VAL HB   1 1 
       12 21355 1 1  81 VAL HG11 H   9.958 -20.268  -3.440 1.00 . A A .  81 VAL HG11 1 1 
       12 21356 1 1  81 VAL HG12 H  10.191 -19.575  -5.046 1.00 . A A .  81 VAL HG12 1 1 
       12 21357 1 1  81 VAL HG13 H  11.160 -20.956  -4.531 1.00 . A A .  81 VAL HG13 1 1 
       12 21358 1 1  81 VAL HG21 H  13.196 -20.116  -2.463 1.00 . A A .  81 VAL HG21 1 1 
       12 21359 1 1  81 VAL HG22 H  13.100 -20.670  -4.134 1.00 . A A .  81 VAL HG22 1 1 
       12 21360 1 1  81 VAL HG23 H  13.871 -19.129  -3.759 1.00 . A A .  81 VAL HG23 1 1 
       12 21361 1 1  81 VAL N    N  10.638 -17.105  -4.627 1.00 . A A .  81 VAL N    1 1 
       12 21362 1 1  81 VAL O    O  11.559 -18.817  -6.725 1.00 . A A .  81 VAL O    1 1 
       12 21363 1 1  82 LEU C    C  14.592 -19.951  -7.509 1.00 . A A .  82 LEU C    1 1 
       12 21364 1 1  82 LEU CA   C  14.198 -18.477  -7.502 1.00 . A A .  82 LEU CA   1 1 
       12 21365 1 1  82 LEU CB   C  15.417 -17.610  -7.819 1.00 . A A .  82 LEU CB   1 1 
       12 21366 1 1  82 LEU CD1  C  14.965 -15.392  -6.742 1.00 . A A .  82 LEU CD1  1 1 
       12 21367 1 1  82 LEU CD2  C  16.261 -15.500  -8.878 1.00 . A A .  82 LEU CD2  1 1 
       12 21368 1 1  82 LEU CG   C  15.139 -16.126  -8.062 1.00 . A A .  82 LEU CG   1 1 
       12 21369 1 1  82 LEU H    H  14.207 -17.682  -5.541 1.00 . A A .  82 LEU H    1 1 
       12 21370 1 1  82 LEU HA   H  13.444 -18.315  -8.258 1.00 . A A .  82 LEU HA   1 1 
       12 21371 1 1  82 LEU HB2  H  16.102 -17.686  -6.989 1.00 . A A .  82 LEU HB2  1 1 
       12 21372 1 1  82 LEU HB3  H  15.885 -18.010  -8.707 1.00 . A A .  82 LEU HB3  1 1 
       12 21373 1 1  82 LEU HD11 H  14.030 -15.685  -6.288 1.00 . A A .  82 LEU HD11 1 1 
       12 21374 1 1  82 LEU HD12 H  14.960 -14.327  -6.920 1.00 . A A .  82 LEU HD12 1 1 
       12 21375 1 1  82 LEU HD13 H  15.781 -15.642  -6.081 1.00 . A A .  82 LEU HD13 1 1 
       12 21376 1 1  82 LEU HD21 H  17.154 -16.100  -8.781 1.00 . A A .  82 LEU HD21 1 1 
       12 21377 1 1  82 LEU HD22 H  16.457 -14.502  -8.514 1.00 . A A .  82 LEU HD22 1 1 
       12 21378 1 1  82 LEU HD23 H  15.969 -15.455  -9.917 1.00 . A A .  82 LEU HD23 1 1 
       12 21379 1 1  82 LEU HG   H  14.221 -16.025  -8.624 1.00 . A A .  82 LEU HG   1 1 
       12 21380 1 1  82 LEU N    N  13.629 -18.097  -6.214 1.00 . A A .  82 LEU N    1 1 
       12 21381 1 1  82 LEU O    O  15.070 -20.482  -6.506 1.00 . A A .  82 LEU O    1 1 
       12 21382 1 1  83 THR C    C  15.621 -22.254 -10.000 1.00 . A A .  83 THR C    1 1 
       12 21383 1 1  83 THR CA   C  14.727 -22.018  -8.787 1.00 . A A .  83 THR CA   1 1 
       12 21384 1 1  83 THR CB   C  13.462 -22.886  -8.920 1.00 . A A .  83 THR CB   1 1 
       12 21385 1 1  83 THR CG2  C  12.617 -22.434 -10.102 1.00 . A A .  83 THR CG2  1 1 
       12 21386 1 1  83 THR H    H  14.008 -20.128  -9.413 1.00 . A A .  83 THR H    1 1 
       12 21387 1 1  83 THR HA   H  15.257 -22.324  -7.897 1.00 . A A .  83 THR HA   1 1 
       12 21388 1 1  83 THR HB   H  12.876 -22.781  -8.017 1.00 . A A .  83 THR HB   1 1 
       12 21389 1 1  83 THR HG1  H  13.173 -24.818  -8.654 1.00 . A A .  83 THR HG1  1 1 
       12 21390 1 1  83 THR HG21 H  12.278 -23.299 -10.653 1.00 . A A .  83 THR HG21 1 1 
       12 21391 1 1  83 THR HG22 H  13.210 -21.805 -10.749 1.00 . A A .  83 THR HG22 1 1 
       12 21392 1 1  83 THR HG23 H  11.764 -21.879  -9.743 1.00 . A A .  83 THR HG23 1 1 
       12 21393 1 1  83 THR N    N  14.392 -20.606  -8.649 1.00 . A A .  83 THR N    1 1 
       12 21394 1 1  83 THR O    O  15.733 -21.398 -10.878 1.00 . A A .  83 THR O    1 1 
       12 21395 1 1  83 THR OG1  O  13.826 -24.261  -9.084 1.00 . A A .  83 THR OG1  1 1 
       12 21396 1 1  84 THR C    C  16.631 -24.999 -11.893 1.00 . A A .  84 THR C    1 1 
       12 21397 1 1  84 THR CA   C  17.139 -23.770 -11.149 1.00 . A A .  84 THR CA   1 1 
       12 21398 1 1  84 THR CB   C  18.574 -24.038 -10.657 1.00 . A A .  84 THR CB   1 1 
       12 21399 1 1  84 THR CG2  C  18.580 -25.077  -9.546 1.00 . A A .  84 THR CG2  1 1 
       12 21400 1 1  84 THR H    H  16.125 -24.062  -9.314 1.00 . A A .  84 THR H    1 1 
       12 21401 1 1  84 THR HA   H  17.166 -22.933 -11.831 1.00 . A A .  84 THR HA   1 1 
       12 21402 1 1  84 THR HB   H  18.984 -23.116 -10.270 1.00 . A A .  84 THR HB   1 1 
       12 21403 1 1  84 THR HG1  H  19.329 -25.447 -11.812 1.00 . A A .  84 THR HG1  1 1 
       12 21404 1 1  84 THR HG21 H  19.581 -25.178  -9.152 1.00 . A A .  84 THR HG21 1 1 
       12 21405 1 1  84 THR HG22 H  18.250 -26.027  -9.940 1.00 . A A .  84 THR HG22 1 1 
       12 21406 1 1  84 THR HG23 H  17.913 -24.764  -8.757 1.00 . A A .  84 THR HG23 1 1 
       12 21407 1 1  84 THR N    N  16.255 -23.421 -10.044 1.00 . A A .  84 THR N    1 1 
       12 21408 1 1  84 THR O    O  16.775 -25.102 -13.110 1.00 . A A .  84 THR O    1 1 
       12 21409 1 1  84 THR OG1  O  19.388 -24.491 -11.745 1.00 . A A .  84 THR OG1  1 1 
       12 21410 1 1  85 GLU C    C  14.187 -26.881 -12.465 1.00 . A A .  85 GLU C    1 1 
       12 21411 1 1  85 GLU CA   C  15.505 -27.151 -11.744 1.00 . A A .  85 GLU CA   1 1 
       12 21412 1 1  85 GLU CB   C  15.300 -28.219 -10.667 1.00 . A A .  85 GLU CB   1 1 
       12 21413 1 1  85 GLU CD   C  16.503 -29.551  -8.890 1.00 . A A .  85 GLU CD   1 1 
       12 21414 1 1  85 GLU CG   C  16.578 -28.942 -10.277 1.00 . A A .  85 GLU CG   1 1 
       12 21415 1 1  85 GLU H    H  15.949 -25.789 -10.186 1.00 . A A .  85 GLU H    1 1 
       12 21416 1 1  85 GLU HA   H  16.226 -27.512 -12.462 1.00 . A A .  85 GLU HA   1 1 
       12 21417 1 1  85 GLU HB2  H  14.892 -27.748  -9.784 1.00 . A A .  85 GLU HB2  1 1 
       12 21418 1 1  85 GLU HB3  H  14.594 -28.950 -11.032 1.00 . A A .  85 GLU HB3  1 1 
       12 21419 1 1  85 GLU HG2  H  16.761 -29.732 -10.990 1.00 . A A .  85 GLU HG2  1 1 
       12 21420 1 1  85 GLU HG3  H  17.397 -28.239 -10.301 1.00 . A A .  85 GLU HG3  1 1 
       12 21421 1 1  85 GLU N    N  16.034 -25.929 -11.153 1.00 . A A .  85 GLU N    1 1 
       12 21422 1 1  85 GLU O    O  13.988 -27.309 -13.601 1.00 . A A .  85 GLU O    1 1 
       12 21423 1 1  85 GLU OE1  O  17.426 -29.309  -8.084 1.00 . A A .  85 GLU OE1  1 1 
       12 21424 1 1  85 GLU OE2  O  15.520 -30.269  -8.610 1.00 . A A .  85 GLU OE2  1 1 
       12 21425 1 1  86 GLY C    C  11.091 -27.061 -12.472 1.00 . A A .  86 GLY C    1 1 
       12 21426 1 1  86 GLY CA   C  12.001 -25.851 -12.384 1.00 . A A .  86 GLY CA   1 1 
       12 21427 1 1  86 GLY H    H  13.501 -25.851 -10.891 1.00 . A A .  86 GLY H    1 1 
       12 21428 1 1  86 GLY HA2  H  11.518 -25.094 -11.785 1.00 . A A .  86 GLY HA2  1 1 
       12 21429 1 1  86 GLY HA3  H  12.159 -25.462 -13.379 1.00 . A A .  86 GLY HA3  1 1 
       12 21430 1 1  86 GLY N    N  13.288 -26.166 -11.794 1.00 . A A .  86 GLY N    1 1 
       12 21431 1 1  86 GLY O    O  10.558 -27.369 -13.538 1.00 . A A .  86 GLY O    1 1 
       12 21432 1 1  87 SER C    C   8.984 -28.791 -10.242 1.00 . A A .  87 SER C    1 1 
       12 21433 1 1  87 SER CA   C  10.068 -28.936 -11.305 1.00 . A A .  87 SER CA   1 1 
       12 21434 1 1  87 SER CB   C  10.912 -30.181 -11.022 1.00 . A A .  87 SER CB   1 1 
       12 21435 1 1  87 SER H    H  11.367 -27.454 -10.531 1.00 . A A .  87 SER H    1 1 
       12 21436 1 1  87 SER HA   H   9.597 -29.043 -12.271 1.00 . A A .  87 SER HA   1 1 
       12 21437 1 1  87 SER HB2  H  11.750 -30.206 -11.701 1.00 . A A .  87 SER HB2  1 1 
       12 21438 1 1  87 SER HB3  H  11.274 -30.143 -10.005 1.00 . A A .  87 SER HB3  1 1 
       12 21439 1 1  87 SER HG   H  10.471 -32.040 -10.593 1.00 . A A .  87 SER HG   1 1 
       12 21440 1 1  87 SER N    N  10.915 -27.750 -11.349 1.00 . A A .  87 SER N    1 1 
       12 21441 1 1  87 SER O    O   9.156 -28.070  -9.259 1.00 . A A .  87 SER O    1 1 
       12 21442 1 1  87 SER OG   O  10.150 -31.363 -11.192 1.00 . A A .  87 SER OG   1 1 
       12 21443 1 1  88 ASP C    C   7.227 -29.727  -8.088 1.00 . A A .  88 ASP C    1 1 
       12 21444 1 1  88 ASP CA   C   6.753 -29.429  -9.507 1.00 . A A .  88 ASP CA   1 1 
       12 21445 1 1  88 ASP CB   C   5.667 -30.426  -9.916 1.00 . A A .  88 ASP CB   1 1 
       12 21446 1 1  88 ASP CG   C   6.243 -31.736 -10.417 1.00 . A A .  88 ASP CG   1 1 
       12 21447 1 1  88 ASP H    H   7.790 -30.037 -11.251 1.00 . A A .  88 ASP H    1 1 
       12 21448 1 1  88 ASP HA   H   6.342 -28.432  -9.534 1.00 . A A .  88 ASP HA   1 1 
       12 21449 1 1  88 ASP HB2  H   5.039 -30.634  -9.062 1.00 . A A .  88 ASP HB2  1 1 
       12 21450 1 1  88 ASP HB3  H   5.068 -29.993 -10.702 1.00 . A A .  88 ASP HB3  1 1 
       12 21451 1 1  88 ASP N    N   7.867 -29.480 -10.448 1.00 . A A .  88 ASP N    1 1 
       12 21452 1 1  88 ASP O    O   6.981 -28.950  -7.166 1.00 . A A .  88 ASP O    1 1 
       12 21453 1 1  88 ASP OD1  O   6.737 -31.767 -11.563 1.00 . A A .  88 ASP OD1  1 1 
       12 21454 1 1  88 ASP OD2  O   6.198 -32.731  -9.663 1.00 . A A .  88 ASP OD2  1 1 
       12 21455 1 1  89 ALA C    C   9.213 -30.130  -5.968 1.00 . A A .  89 ALA C    1 1 
       12 21456 1 1  89 ALA CA   C   8.414 -31.257  -6.615 1.00 . A A .  89 ALA CA   1 1 
       12 21457 1 1  89 ALA CB   C   9.271 -32.508  -6.742 1.00 . A A .  89 ALA CB   1 1 
       12 21458 1 1  89 ALA H    H   8.070 -31.435  -8.695 1.00 . A A .  89 ALA H    1 1 
       12 21459 1 1  89 ALA HA   H   7.568 -31.492  -5.985 1.00 . A A .  89 ALA HA   1 1 
       12 21460 1 1  89 ALA HB1  H   9.216 -33.075  -5.824 1.00 . A A .  89 ALA HB1  1 1 
       12 21461 1 1  89 ALA HB2  H   8.907 -33.111  -7.560 1.00 . A A .  89 ALA HB2  1 1 
       12 21462 1 1  89 ALA HB3  H  10.295 -32.225  -6.930 1.00 . A A .  89 ALA HB3  1 1 
       12 21463 1 1  89 ALA N    N   7.906 -30.857  -7.921 1.00 . A A .  89 ALA N    1 1 
       12 21464 1 1  89 ALA O    O   9.177 -29.949  -4.751 1.00 . A A .  89 ALA O    1 1 
       12 21465 1 1  90 PHE C    C   9.869 -27.207  -5.635 1.00 . A A .  90 PHE C    1 1 
       12 21466 1 1  90 PHE CA   C  10.744 -28.267  -6.298 1.00 . A A .  90 PHE CA   1 1 
       12 21467 1 1  90 PHE CB   C  11.542 -27.642  -7.444 1.00 . A A .  90 PHE CB   1 1 
       12 21468 1 1  90 PHE CD1  C  12.660 -25.735  -6.258 1.00 . A A .  90 PHE CD1  1 1 
       12 21469 1 1  90 PHE CD2  C  14.034 -27.387  -7.291 1.00 . A A .  90 PHE CD2  1 1 
       12 21470 1 1  90 PHE CE1  C  13.788 -25.055  -5.838 1.00 . A A .  90 PHE CE1  1 1 
       12 21471 1 1  90 PHE CE2  C  15.166 -26.712  -6.873 1.00 . A A .  90 PHE CE2  1 1 
       12 21472 1 1  90 PHE CG   C  12.770 -26.906  -6.989 1.00 . A A .  90 PHE CG   1 1 
       12 21473 1 1  90 PHE CZ   C  15.043 -25.545  -6.145 1.00 . A A .  90 PHE CZ   1 1 
       12 21474 1 1  90 PHE H    H   9.923 -29.569  -7.751 1.00 . A A .  90 PHE H    1 1 
       12 21475 1 1  90 PHE HA   H  11.431 -28.659  -5.565 1.00 . A A .  90 PHE HA   1 1 
       12 21476 1 1  90 PHE HB2  H  11.856 -28.422  -8.122 1.00 . A A .  90 PHE HB2  1 1 
       12 21477 1 1  90 PHE HB3  H  10.912 -26.943  -7.973 1.00 . A A .  90 PHE HB3  1 1 
       12 21478 1 1  90 PHE HD1  H  11.680 -25.350  -6.016 1.00 . A A .  90 PHE HD1  1 1 
       12 21479 1 1  90 PHE HD2  H  14.131 -28.301  -7.861 1.00 . A A .  90 PHE HD2  1 1 
       12 21480 1 1  90 PHE HE1  H  13.689 -24.143  -5.268 1.00 . A A .  90 PHE HE1  1 1 
       12 21481 1 1  90 PHE HE2  H  16.145 -27.099  -7.115 1.00 . A A .  90 PHE HE2  1 1 
       12 21482 1 1  90 PHE HZ   H  15.925 -25.017  -5.818 1.00 . A A .  90 PHE HZ   1 1 
       12 21483 1 1  90 PHE N    N   9.935 -29.375  -6.790 1.00 . A A .  90 PHE N    1 1 
       12 21484 1 1  90 PHE O    O  10.264 -26.589  -4.646 1.00 . A A .  90 PHE O    1 1 
       12 21485 1 1  91 LYS C    C   7.309 -26.393  -4.240 1.00 . A A .  91 LYS C    1 1 
       12 21486 1 1  91 LYS CA   C   7.746 -26.017  -5.652 1.00 . A A .  91 LYS CA   1 1 
       12 21487 1 1  91 LYS CB   C   6.520 -25.898  -6.561 1.00 . A A .  91 LYS CB   1 1 
       12 21488 1 1  91 LYS CD   C   5.769 -25.687  -8.949 1.00 . A A .  91 LYS CD   1 1 
       12 21489 1 1  91 LYS CE   C   4.507 -24.858  -8.766 1.00 . A A .  91 LYS CE   1 1 
       12 21490 1 1  91 LYS CG   C   6.832 -25.315  -7.929 1.00 . A A .  91 LYS CG   1 1 
       12 21491 1 1  91 LYS H    H   8.421 -27.525  -6.976 1.00 . A A .  91 LYS H    1 1 
       12 21492 1 1  91 LYS HA   H   8.252 -25.064  -5.618 1.00 . A A .  91 LYS HA   1 1 
       12 21493 1 1  91 LYS HB2  H   6.093 -26.880  -6.700 1.00 . A A .  91 LYS HB2  1 1 
       12 21494 1 1  91 LYS HB3  H   5.791 -25.262  -6.081 1.00 . A A .  91 LYS HB3  1 1 
       12 21495 1 1  91 LYS HD2  H   6.158 -25.515  -9.941 1.00 . A A .  91 LYS HD2  1 1 
       12 21496 1 1  91 LYS HD3  H   5.521 -26.733  -8.833 1.00 . A A .  91 LYS HD3  1 1 
       12 21497 1 1  91 LYS HE2  H   4.008 -25.178  -7.864 1.00 . A A .  91 LYS HE2  1 1 
       12 21498 1 1  91 LYS HE3  H   4.786 -23.818  -8.673 1.00 . A A .  91 LYS HE3  1 1 
       12 21499 1 1  91 LYS HG2  H   6.879 -24.239  -7.850 1.00 . A A .  91 LYS HG2  1 1 
       12 21500 1 1  91 LYS HG3  H   7.787 -25.696  -8.263 1.00 . A A .  91 LYS HG3  1 1 
       12 21501 1 1  91 LYS HZ1  H   2.843 -25.715  -9.693 1.00 . A A .  91 LYS HZ1  1 1 
       12 21502 1 1  91 LYS HZ2  H   4.093 -25.319 -10.761 1.00 . A A .  91 LYS HZ2  1 1 
       12 21503 1 1  91 LYS HZ3  H   3.109 -24.100 -10.121 1.00 . A A .  91 LYS HZ3  1 1 
       12 21504 1 1  91 LYS N    N   8.679 -27.001  -6.188 1.00 . A A .  91 LYS N    1 1 
       12 21505 1 1  91 LYS NZ   N   3.573 -25.008  -9.916 1.00 . A A .  91 LYS NZ   1 1 
       12 21506 1 1  91 LYS O    O   7.133 -25.527  -3.384 1.00 . A A .  91 LYS O    1 1 
       12 21507 1 1  92 ALA C    C   7.704 -27.739  -1.611 1.00 . A A .  92 ALA C    1 1 
       12 21508 1 1  92 ALA CA   C   6.727 -28.180  -2.695 1.00 . A A .  92 ALA CA   1 1 
       12 21509 1 1  92 ALA CB   C   6.606 -29.696  -2.713 1.00 . A A .  92 ALA CB   1 1 
       12 21510 1 1  92 ALA H    H   7.295 -28.332  -4.727 1.00 . A A .  92 ALA H    1 1 
       12 21511 1 1  92 ALA HA   H   5.752 -27.768  -2.476 1.00 . A A .  92 ALA HA   1 1 
       12 21512 1 1  92 ALA HB1  H   6.247 -30.016  -3.681 1.00 . A A .  92 ALA HB1  1 1 
       12 21513 1 1  92 ALA HB2  H   7.573 -30.137  -2.524 1.00 . A A .  92 ALA HB2  1 1 
       12 21514 1 1  92 ALA HB3  H   5.911 -30.011  -1.949 1.00 . A A .  92 ALA HB3  1 1 
       12 21515 1 1  92 ALA N    N   7.139 -27.690  -4.004 1.00 . A A .  92 ALA N    1 1 
       12 21516 1 1  92 ALA O    O   7.305 -27.441  -0.485 1.00 . A A .  92 ALA O    1 1 
       12 21517 1 1  93 ALA C    C   9.844 -25.836  -0.599 1.00 . A A .  93 ALA C    1 1 
       12 21518 1 1  93 ALA CA   C  10.021 -27.293  -1.014 1.00 . A A .  93 ALA CA   1 1 
       12 21519 1 1  93 ALA CB   C  11.401 -27.508  -1.619 1.00 . A A .  93 ALA CB   1 1 
       12 21520 1 1  93 ALA H    H   9.243 -27.948  -2.870 1.00 . A A .  93 ALA H    1 1 
       12 21521 1 1  93 ALA HA   H   9.938 -27.919  -0.137 1.00 . A A .  93 ALA HA   1 1 
       12 21522 1 1  93 ALA HB1  H  11.479 -26.951  -2.541 1.00 . A A .  93 ALA HB1  1 1 
       12 21523 1 1  93 ALA HB2  H  12.154 -27.164  -0.926 1.00 . A A .  93 ALA HB2  1 1 
       12 21524 1 1  93 ALA HB3  H  11.546 -28.559  -1.818 1.00 . A A .  93 ALA HB3  1 1 
       12 21525 1 1  93 ALA N    N   8.987 -27.699  -1.957 1.00 . A A .  93 ALA N    1 1 
       12 21526 1 1  93 ALA O    O   9.636 -25.537   0.576 1.00 . A A .  93 ALA O    1 1 
       12 21527 1 1  94 ALA C    C   8.489 -23.228  -0.540 1.00 . A A .  94 ALA C    1 1 
       12 21528 1 1  94 ALA CA   C   9.776 -23.509  -1.307 1.00 . A A .  94 ALA CA   1 1 
       12 21529 1 1  94 ALA CB   C   9.798 -22.725  -2.611 1.00 . A A .  94 ALA CB   1 1 
       12 21530 1 1  94 ALA H    H  10.096 -25.235  -2.489 1.00 . A A .  94 ALA H    1 1 
       12 21531 1 1  94 ALA HA   H  10.618 -23.189  -0.709 1.00 . A A .  94 ALA HA   1 1 
       12 21532 1 1  94 ALA HB1  H   8.951 -22.054  -2.641 1.00 . A A .  94 ALA HB1  1 1 
       12 21533 1 1  94 ALA HB2  H  10.712 -22.154  -2.672 1.00 . A A .  94 ALA HB2  1 1 
       12 21534 1 1  94 ALA HB3  H   9.744 -23.410  -3.443 1.00 . A A .  94 ALA HB3  1 1 
       12 21535 1 1  94 ALA N    N   9.929 -24.934  -1.572 1.00 . A A .  94 ALA N    1 1 
       12 21536 1 1  94 ALA O    O   8.486 -22.466   0.428 1.00 . A A .  94 ALA O    1 1 
       12 21537 1 1  95 ARG C    C   6.107 -24.250   1.075 1.00 . A A .  95 ARG C    1 1 
       12 21538 1 1  95 ARG CA   C   6.103 -23.660  -0.332 1.00 . A A .  95 ARG CA   1 1 
       12 21539 1 1  95 ARG CB   C   4.996 -24.308  -1.166 1.00 . A A .  95 ARG CB   1 1 
       12 21540 1 1  95 ARG CD   C   2.533 -24.618  -1.556 1.00 . A A .  95 ARG CD   1 1 
       12 21541 1 1  95 ARG CG   C   3.596 -23.889  -0.749 1.00 . A A .  95 ARG CG   1 1 
       12 21542 1 1  95 ARG CZ   C   0.085 -24.834  -1.619 1.00 . A A .  95 ARG CZ   1 1 
       12 21543 1 1  95 ARG H    H   7.463 -24.441  -1.754 1.00 . A A .  95 ARG H    1 1 
       12 21544 1 1  95 ARG HA   H   5.916 -22.599  -0.264 1.00 . A A .  95 ARG HA   1 1 
       12 21545 1 1  95 ARG HB2  H   5.136 -24.036  -2.202 1.00 . A A .  95 ARG HB2  1 1 
       12 21546 1 1  95 ARG HB3  H   5.071 -25.380  -1.070 1.00 . A A .  95 ARG HB3  1 1 
       12 21547 1 1  95 ARG HD2  H   2.633 -24.338  -2.594 1.00 . A A .  95 ARG HD2  1 1 
       12 21548 1 1  95 ARG HD3  H   2.689 -25.682  -1.454 1.00 . A A .  95 ARG HD3  1 1 
       12 21549 1 1  95 ARG HE   H   1.092 -23.635  -0.384 1.00 . A A .  95 ARG HE   1 1 
       12 21550 1 1  95 ARG HG2  H   3.458 -24.119   0.297 1.00 . A A .  95 ARG HG2  1 1 
       12 21551 1 1  95 ARG HG3  H   3.487 -22.826  -0.904 1.00 . A A .  95 ARG HG3  1 1 
       12 21552 1 1  95 ARG HH11 H   1.075 -25.990  -2.947 1.00 . A A .  95 ARG HH11 1 1 
       12 21553 1 1  95 ARG HH12 H  -0.652 -26.133  -2.981 1.00 . A A .  95 ARG HH12 1 1 
       12 21554 1 1  95 ARG HH21 H  -1.182 -23.814  -0.418 1.00 . A A .  95 ARG HH21 1 1 
       12 21555 1 1  95 ARG HH22 H  -1.934 -24.894  -1.543 1.00 . A A .  95 ARG HH22 1 1 
       12 21556 1 1  95 ARG N    N   7.397 -23.846  -0.978 1.00 . A A .  95 ARG N    1 1 
       12 21557 1 1  95 ARG NE   N   1.183 -24.291  -1.105 1.00 . A A .  95 ARG NE   1 1 
       12 21558 1 1  95 ARG NH1  N   0.177 -25.725  -2.596 1.00 . A A .  95 ARG NH1  1 1 
       12 21559 1 1  95 ARG NH2  N  -1.109 -24.485  -1.155 1.00 . A A .  95 ARG NH2  1 1 
       12 21560 1 1  95 ARG O    O   5.478 -23.712   1.986 1.00 . A A .  95 ARG O    1 1 
       12 21561 1 1  96 ASP C    C   7.655 -25.155   3.545 1.00 . A A .  96 ASP C    1 1 
       12 21562 1 1  96 ASP CA   C   6.905 -26.023   2.539 1.00 . A A .  96 ASP CA   1 1 
       12 21563 1 1  96 ASP CB   C   7.601 -27.378   2.396 1.00 . A A .  96 ASP CB   1 1 
       12 21564 1 1  96 ASP CG   C   7.820 -28.059   3.733 1.00 . A A .  96 ASP CG   1 1 
       12 21565 1 1  96 ASP H    H   7.299 -25.740   0.478 1.00 . A A .  96 ASP H    1 1 
       12 21566 1 1  96 ASP HA   H   5.900 -26.181   2.898 1.00 . A A .  96 ASP HA   1 1 
       12 21567 1 1  96 ASP HB2  H   6.994 -28.024   1.779 1.00 . A A .  96 ASP HB2  1 1 
       12 21568 1 1  96 ASP HB3  H   8.562 -27.234   1.924 1.00 . A A .  96 ASP HB3  1 1 
       12 21569 1 1  96 ASP N    N   6.819 -25.359   1.243 1.00 . A A .  96 ASP N    1 1 
       12 21570 1 1  96 ASP O    O   7.311 -25.118   4.725 1.00 . A A .  96 ASP O    1 1 
       12 21571 1 1  96 ASP OD1  O   8.961 -28.490   3.998 1.00 . A A .  96 ASP OD1  1 1 
       12 21572 1 1  96 ASP OD2  O   6.850 -28.163   4.512 1.00 . A A .  96 ASP OD2  1 1 
       12 21573 1 1  97 ALA C    C   8.669 -22.391   4.399 1.00 . A A .  97 ALA C    1 1 
       12 21574 1 1  97 ALA CA   C   9.481 -23.592   3.926 1.00 . A A .  97 ALA CA   1 1 
       12 21575 1 1  97 ALA CB   C  10.731 -23.130   3.192 1.00 . A A .  97 ALA CB   1 1 
       12 21576 1 1  97 ALA H    H   8.908 -24.530   2.118 1.00 . A A .  97 ALA H    1 1 
       12 21577 1 1  97 ALA HA   H   9.790 -24.166   4.787 1.00 . A A .  97 ALA HA   1 1 
       12 21578 1 1  97 ALA HB1  H  10.446 -22.620   2.283 1.00 . A A .  97 ALA HB1  1 1 
       12 21579 1 1  97 ALA HB2  H  11.290 -22.455   3.823 1.00 . A A .  97 ALA HB2  1 1 
       12 21580 1 1  97 ALA HB3  H  11.342 -23.986   2.948 1.00 . A A .  97 ALA HB3  1 1 
       12 21581 1 1  97 ALA N    N   8.683 -24.459   3.068 1.00 . A A .  97 ALA N    1 1 
       12 21582 1 1  97 ALA O    O   8.807 -21.945   5.537 1.00 . A A .  97 ALA O    1 1 
       12 21583 1 1  98 GLY C    C   7.061 -19.630   2.817 1.00 . A A .  98 GLY C    1 1 
       12 21584 1 1  98 GLY CA   C   7.000 -20.725   3.863 1.00 . A A .  98 GLY CA   1 1 
       12 21585 1 1  98 GLY H    H   7.753 -22.267   2.623 1.00 . A A .  98 GLY H    1 1 
       12 21586 1 1  98 GLY HA2  H   5.976 -21.049   3.971 1.00 . A A .  98 GLY HA2  1 1 
       12 21587 1 1  98 GLY HA3  H   7.341 -20.324   4.807 1.00 . A A .  98 GLY HA3  1 1 
       12 21588 1 1  98 GLY N    N   7.821 -21.870   3.517 1.00 . A A .  98 GLY N    1 1 
       12 21589 1 1  98 GLY O    O   7.218 -18.454   3.147 1.00 . A A .  98 GLY O    1 1 
       12 21590 1 1  99 ALA C    C   5.637 -18.984  -0.263 1.00 . A A .  99 ALA C    1 1 
       12 21591 1 1  99 ALA CA   C   6.981 -19.057   0.453 1.00 . A A .  99 ALA CA   1 1 
       12 21592 1 1  99 ALA CB   C   8.084 -19.426  -0.527 1.00 . A A .  99 ALA CB   1 1 
       12 21593 1 1  99 ALA H    H   6.816 -20.966   1.351 1.00 . A A .  99 ALA H    1 1 
       12 21594 1 1  99 ALA HA   H   7.211 -18.086   0.867 1.00 . A A .  99 ALA HA   1 1 
       12 21595 1 1  99 ALA HB1  H   9.041 -19.373  -0.028 1.00 . A A .  99 ALA HB1  1 1 
       12 21596 1 1  99 ALA HB2  H   7.922 -20.430  -0.890 1.00 . A A .  99 ALA HB2  1 1 
       12 21597 1 1  99 ALA HB3  H   8.073 -18.737  -1.358 1.00 . A A .  99 ALA HB3  1 1 
       12 21598 1 1  99 ALA N    N   6.939 -20.015   1.551 1.00 . A A .  99 ALA N    1 1 
       12 21599 1 1  99 ALA O    O   4.841 -19.922  -0.210 1.00 . A A .  99 ALA O    1 1 
       12 21600 1 1 100 THR C    C   4.255 -18.161  -3.096 1.00 . A A . 100 THR C    1 1 
       12 21601 1 1 100 THR CA   C   4.140 -17.666  -1.658 1.00 . A A . 100 THR CA   1 1 
       12 21602 1 1 100 THR CB   C   3.724 -16.183  -1.669 1.00 . A A . 100 THR CB   1 1 
       12 21603 1 1 100 THR CG2  C   2.434 -15.989  -2.452 1.00 . A A . 100 THR CG2  1 1 
       12 21604 1 1 100 THR H    H   6.062 -17.151  -0.938 1.00 . A A . 100 THR H    1 1 
       12 21605 1 1 100 THR HA   H   3.369 -18.231  -1.154 1.00 . A A . 100 THR HA   1 1 
       12 21606 1 1 100 THR HB   H   4.506 -15.609  -2.145 1.00 . A A . 100 THR HB   1 1 
       12 21607 1 1 100 THR HG1  H   4.367 -15.832   0.162 1.00 . A A . 100 THR HG1  1 1 
       12 21608 1 1 100 THR HG21 H   1.679 -16.664  -2.076 1.00 . A A . 100 THR HG21 1 1 
       12 21609 1 1 100 THR HG22 H   2.613 -16.194  -3.497 1.00 . A A . 100 THR HG22 1 1 
       12 21610 1 1 100 THR HG23 H   2.095 -14.970  -2.338 1.00 . A A . 100 THR HG23 1 1 
       12 21611 1 1 100 THR N    N   5.389 -17.863  -0.933 1.00 . A A . 100 THR N    1 1 
       12 21612 1 1 100 THR O    O   3.452 -18.975  -3.549 1.00 . A A . 100 THR O    1 1 
       12 21613 1 1 100 THR OG1  O   3.549 -15.714  -0.328 1.00 . A A . 100 THR OG1  1 1 
       12 21614 1 1 101 GLY C    C   6.923 -18.311  -5.513 1.00 . A A . 101 GLY C    1 1 
       12 21615 1 1 101 GLY CA   C   5.463 -18.066  -5.188 1.00 . A A . 101 GLY CA   1 1 
       12 21616 1 1 101 GLY H    H   5.870 -17.016  -3.395 1.00 . A A . 101 GLY H    1 1 
       12 21617 1 1 101 GLY HA2  H   4.907 -18.973  -5.372 1.00 . A A . 101 GLY HA2  1 1 
       12 21618 1 1 101 GLY HA3  H   5.088 -17.288  -5.837 1.00 . A A . 101 GLY HA3  1 1 
       12 21619 1 1 101 GLY N    N   5.261 -17.663  -3.809 1.00 . A A . 101 GLY N    1 1 
       12 21620 1 1 101 GLY O    O   7.799 -18.067  -4.683 1.00 . A A . 101 GLY O    1 1 
       12 21621 1 1 102 TRP C    C   8.776 -18.606  -8.586 1.00 . A A . 102 TRP C    1 1 
       12 21622 1 1 102 TRP CA   C   8.551 -19.075  -7.152 1.00 . A A . 102 TRP CA   1 1 
       12 21623 1 1 102 TRP CB   C   8.847 -20.571  -7.039 1.00 . A A . 102 TRP CB   1 1 
       12 21624 1 1 102 TRP CD1  C   7.171 -21.117  -8.899 1.00 . A A . 102 TRP CD1  1 1 
       12 21625 1 1 102 TRP CD2  C   8.879 -22.558  -8.746 1.00 . A A . 102 TRP CD2  1 1 
       12 21626 1 1 102 TRP CE2  C   8.038 -22.968  -9.799 1.00 . A A . 102 TRP CE2  1 1 
       12 21627 1 1 102 TRP CE3  C  10.021 -23.312  -8.464 1.00 . A A . 102 TRP CE3  1 1 
       12 21628 1 1 102 TRP CG   C   8.307 -21.372  -8.185 1.00 . A A . 102 TRP CG   1 1 
       12 21629 1 1 102 TRP CH2  C   9.429 -24.819 -10.268 1.00 . A A . 102 TRP CH2  1 1 
       12 21630 1 1 102 TRP CZ2  C   8.304 -24.099 -10.566 1.00 . A A . 102 TRP CZ2  1 1 
       12 21631 1 1 102 TRP CZ3  C  10.284 -24.434  -9.226 1.00 . A A . 102 TRP CZ3  1 1 
       12 21632 1 1 102 TRP H    H   6.444 -18.969  -7.338 1.00 . A A . 102 TRP H    1 1 
       12 21633 1 1 102 TRP HA   H   9.221 -18.534  -6.500 1.00 . A A . 102 TRP HA   1 1 
       12 21634 1 1 102 TRP HB2  H   9.916 -20.718  -7.004 1.00 . A A . 102 TRP HB2  1 1 
       12 21635 1 1 102 TRP HB3  H   8.405 -20.950  -6.128 1.00 . A A . 102 TRP HB3  1 1 
       12 21636 1 1 102 TRP HD1  H   6.511 -20.284  -8.714 1.00 . A A . 102 TRP HD1  1 1 
       12 21637 1 1 102 TRP HE1  H   6.263 -22.109 -10.513 1.00 . A A . 102 TRP HE1  1 1 
       12 21638 1 1 102 TRP HE3  H  10.693 -23.032  -7.665 1.00 . A A . 102 TRP HE3  1 1 
       12 21639 1 1 102 TRP HH2  H   9.673 -25.703 -10.837 1.00 . A A . 102 TRP HH2  1 1 
       12 21640 1 1 102 TRP HZ2  H   7.655 -24.409 -11.373 1.00 . A A . 102 TRP HZ2  1 1 
       12 21641 1 1 102 TRP HZ3  H  11.162 -25.030  -9.022 1.00 . A A . 102 TRP HZ3  1 1 
       12 21642 1 1 102 TRP N    N   7.186 -18.795  -6.721 1.00 . A A . 102 TRP N    1 1 
       12 21643 1 1 102 TRP NE1  N   7.003 -22.074  -9.871 1.00 . A A . 102 TRP NE1  1 1 
       12 21644 1 1 102 TRP O    O   7.823 -18.322  -9.312 1.00 . A A . 102 TRP O    1 1 
       12 21645 1 1 103 ILE C    C  11.690 -18.740 -10.799 1.00 . A A . 103 ILE C    1 1 
       12 21646 1 1 103 ILE CA   C  10.388 -18.097 -10.335 1.00 . A A . 103 ILE CA   1 1 
       12 21647 1 1 103 ILE CB   C  10.528 -16.566 -10.416 1.00 . A A . 103 ILE CB   1 1 
       12 21648 1 1 103 ILE CD1  C  10.975 -14.481  -9.026 1.00 . A A . 103 ILE CD1  1 1 
       12 21649 1 1 103 ILE CG1  C  10.888 -15.991  -9.045 1.00 . A A . 103 ILE CG1  1 1 
       12 21650 1 1 103 ILE CG2  C   9.240 -15.943 -10.936 1.00 . A A . 103 ILE CG2  1 1 
       12 21651 1 1 103 ILE H    H  10.755 -18.770  -8.362 1.00 . A A . 103 ILE H    1 1 
       12 21652 1 1 103 ILE HA   H   9.592 -18.402 -10.998 1.00 . A A . 103 ILE HA   1 1 
       12 21653 1 1 103 ILE HB   H  11.318 -16.335 -11.114 1.00 . A A . 103 ILE HB   1 1 
       12 21654 1 1 103 ILE HD11 H  11.908 -14.179  -8.574 1.00 . A A . 103 ILE HD11 1 1 
       12 21655 1 1 103 ILE HD12 H  10.925 -14.104 -10.037 1.00 . A A . 103 ILE HD12 1 1 
       12 21656 1 1 103 ILE HD13 H  10.152 -14.080  -8.452 1.00 . A A . 103 ILE HD13 1 1 
       12 21657 1 1 103 ILE HG12 H  10.138 -16.288  -8.329 1.00 . A A . 103 ILE HG12 1 1 
       12 21658 1 1 103 ILE HG13 H  11.847 -16.383  -8.739 1.00 . A A . 103 ILE HG13 1 1 
       12 21659 1 1 103 ILE HG21 H   9.004 -16.361 -11.903 1.00 . A A . 103 ILE HG21 1 1 
       12 21660 1 1 103 ILE HG22 H   8.436 -16.154 -10.247 1.00 . A A . 103 ILE HG22 1 1 
       12 21661 1 1 103 ILE HG23 H   9.367 -14.875 -11.026 1.00 . A A . 103 ILE HG23 1 1 
       12 21662 1 1 103 ILE N    N  10.040 -18.530  -8.987 1.00 . A A . 103 ILE N    1 1 
       12 21663 1 1 103 ILE O    O  12.402 -19.362 -10.011 1.00 . A A . 103 ILE O    1 1 
       12 21664 1 1 104 GLU C    C  14.254 -18.062 -12.902 1.00 . A A . 104 GLU C    1 1 
       12 21665 1 1 104 GLU CA   C  13.213 -19.150 -12.653 1.00 . A A . 104 GLU CA   1 1 
       12 21666 1 1 104 GLU CB   C  12.900 -19.881 -13.960 1.00 . A A . 104 GLU CB   1 1 
       12 21667 1 1 104 GLU CD   C  12.351 -22.127 -14.978 1.00 . A A . 104 GLU CD   1 1 
       12 21668 1 1 104 GLU CG   C  12.238 -21.233 -13.758 1.00 . A A . 104 GLU CG   1 1 
       12 21669 1 1 104 GLU H    H  11.387 -18.079 -12.662 1.00 . A A . 104 GLU H    1 1 
       12 21670 1 1 104 GLU HA   H  13.613 -19.858 -11.943 1.00 . A A . 104 GLU HA   1 1 
       12 21671 1 1 104 GLU HB2  H  12.242 -19.265 -14.554 1.00 . A A . 104 GLU HB2  1 1 
       12 21672 1 1 104 GLU HB3  H  13.822 -20.033 -14.503 1.00 . A A . 104 GLU HB3  1 1 
       12 21673 1 1 104 GLU HG2  H  12.708 -21.730 -12.923 1.00 . A A . 104 GLU HG2  1 1 
       12 21674 1 1 104 GLU HG3  H  11.191 -21.078 -13.540 1.00 . A A . 104 GLU HG3  1 1 
       12 21675 1 1 104 GLU N    N  11.995 -18.585 -12.084 1.00 . A A . 104 GLU N    1 1 
       12 21676 1 1 104 GLU O    O  13.982 -17.071 -13.580 1.00 . A A . 104 GLU O    1 1 
       12 21677 1 1 104 GLU OE1  O  11.392 -22.162 -15.778 1.00 . A A . 104 GLU OE1  1 1 
       12 21678 1 1 104 GLU OE2  O  13.397 -22.790 -15.133 1.00 . A A . 104 GLU OE2  1 1 
       12 21679 1 1 105 LYS C    C  17.356 -17.605 -13.751 1.00 . A A . 105 LYS C    1 1 
       12 21680 1 1 105 LYS CA   C  16.529 -17.291 -12.509 1.00 . A A . 105 LYS CA   1 1 
       12 21681 1 1 105 LYS CB   C  17.428 -17.292 -11.270 1.00 . A A . 105 LYS CB   1 1 
       12 21682 1 1 105 LYS CD   C  18.038 -19.724 -11.421 1.00 . A A . 105 LYS CD   1 1 
       12 21683 1 1 105 LYS CE   C  19.166 -20.722 -11.634 1.00 . A A . 105 LYS CE   1 1 
       12 21684 1 1 105 LYS CG   C  18.562 -18.300 -11.343 1.00 . A A . 105 LYS CG   1 1 
       12 21685 1 1 105 LYS H    H  15.602 -19.064 -11.817 1.00 . A A . 105 LYS H    1 1 
       12 21686 1 1 105 LYS HA   H  16.088 -16.312 -12.622 1.00 . A A . 105 LYS HA   1 1 
       12 21687 1 1 105 LYS HB2  H  17.856 -16.307 -11.150 1.00 . A A . 105 LYS HB2  1 1 
       12 21688 1 1 105 LYS HB3  H  16.826 -17.521 -10.403 1.00 . A A . 105 LYS HB3  1 1 
       12 21689 1 1 105 LYS HD2  H  17.531 -19.963 -10.497 1.00 . A A . 105 LYS HD2  1 1 
       12 21690 1 1 105 LYS HD3  H  17.342 -19.798 -12.245 1.00 . A A . 105 LYS HD3  1 1 
       12 21691 1 1 105 LYS HE2  H  19.791 -20.732 -10.755 1.00 . A A . 105 LYS HE2  1 1 
       12 21692 1 1 105 LYS HE3  H  18.738 -21.702 -11.783 1.00 . A A . 105 LYS HE3  1 1 
       12 21693 1 1 105 LYS HG2  H  19.155 -18.098 -12.223 1.00 . A A . 105 LYS HG2  1 1 
       12 21694 1 1 105 LYS HG3  H  19.178 -18.200 -10.461 1.00 . A A . 105 LYS HG3  1 1 
       12 21695 1 1 105 LYS HZ1  H  20.761 -19.722 -12.538 1.00 . A A . 105 LYS HZ1  1 1 
       12 21696 1 1 105 LYS HZ2  H  19.415 -19.910 -13.543 1.00 . A A . 105 LYS HZ2  1 1 
       12 21697 1 1 105 LYS HZ3  H  20.423 -21.231 -13.223 1.00 . A A . 105 LYS HZ3  1 1 
       12 21698 1 1 105 LYS N    N  15.446 -18.254 -12.348 1.00 . A A . 105 LYS N    1 1 
       12 21699 1 1 105 LYS NZ   N  19.999 -20.372 -12.818 1.00 . A A . 105 LYS NZ   1 1 
       12 21700 1 1 105 LYS O    O  17.374 -18.732 -14.245 1.00 . A A . 105 LYS O    1 1 
       12 21701 1 1 106 PRO C    C  16.702 -14.540 -13.881 1.00 . A A . 106 PRO C    1 1 
       12 21702 1 1 106 PRO CA   C  18.043 -15.239 -13.689 1.00 . A A . 106 PRO CA   1 1 
       12 21703 1 1 106 PRO CB   C  19.143 -14.508 -14.464 1.00 . A A . 106 PRO CB   1 1 
       12 21704 1 1 106 PRO CD   C  18.920 -16.670 -15.459 1.00 . A A . 106 PRO CD   1 1 
       12 21705 1 1 106 PRO CG   C  19.237 -15.231 -15.763 1.00 . A A . 106 PRO CG   1 1 
       12 21706 1 1 106 PRO HA   H  18.292 -15.257 -12.638 1.00 . A A . 106 PRO HA   1 1 
       12 21707 1 1 106 PRO HB2  H  18.860 -13.474 -14.605 1.00 . A A . 106 PRO HB2  1 1 
       12 21708 1 1 106 PRO HB3  H  20.071 -14.561 -13.915 1.00 . A A . 106 PRO HB3  1 1 
       12 21709 1 1 106 PRO HD2  H  18.393 -17.123 -16.286 1.00 . A A . 106 PRO HD2  1 1 
       12 21710 1 1 106 PRO HD3  H  19.825 -17.217 -15.241 1.00 . A A . 106 PRO HD3  1 1 
       12 21711 1 1 106 PRO HG2  H  18.518 -14.828 -16.460 1.00 . A A . 106 PRO HG2  1 1 
       12 21712 1 1 106 PRO HG3  H  20.237 -15.144 -16.160 1.00 . A A . 106 PRO HG3  1 1 
       12 21713 1 1 106 PRO N    N  18.058 -16.586 -14.269 1.00 . A A . 106 PRO N    1 1 
       12 21714 1 1 106 PRO O    O  15.801 -15.073 -14.531 1.00 . A A . 106 PRO O    1 1 
       12 21715 1 1 107 ILE C    C  15.499 -11.431 -14.421 1.00 . A A . 107 ILE C    1 1 
       12 21716 1 1 107 ILE CA   C  15.344 -12.574 -13.424 1.00 . A A . 107 ILE CA   1 1 
       12 21717 1 1 107 ILE CB   C  14.917 -11.997 -12.061 1.00 . A A . 107 ILE CB   1 1 
       12 21718 1 1 107 ILE CD1  C  13.796 -14.183 -11.397 1.00 . A A . 107 ILE CD1  1 1 
       12 21719 1 1 107 ILE CG1  C  14.800 -13.115 -11.023 1.00 . A A . 107 ILE CG1  1 1 
       12 21720 1 1 107 ILE CG2  C  13.600 -11.248 -12.193 1.00 . A A . 107 ILE CG2  1 1 
       12 21721 1 1 107 ILE H    H  17.329 -12.975 -12.808 1.00 . A A . 107 ILE H    1 1 
       12 21722 1 1 107 ILE HA   H  14.565 -13.238 -13.771 1.00 . A A . 107 ILE HA   1 1 
       12 21723 1 1 107 ILE HB   H  15.672 -11.295 -11.740 1.00 . A A . 107 ILE HB   1 1 
       12 21724 1 1 107 ILE HD11 H  14.175 -14.759 -12.228 1.00 . A A . 107 ILE HD11 1 1 
       12 21725 1 1 107 ILE HD12 H  13.631 -14.834 -10.552 1.00 . A A . 107 ILE HD12 1 1 
       12 21726 1 1 107 ILE HD13 H  12.863 -13.717 -11.680 1.00 . A A . 107 ILE HD13 1 1 
       12 21727 1 1 107 ILE HG12 H  15.760 -13.590 -10.905 1.00 . A A . 107 ILE HG12 1 1 
       12 21728 1 1 107 ILE HG13 H  14.495 -12.688 -10.079 1.00 . A A . 107 ILE HG13 1 1 
       12 21729 1 1 107 ILE HG21 H  12.859 -11.897 -12.635 1.00 . A A . 107 ILE HG21 1 1 
       12 21730 1 1 107 ILE HG22 H  13.265 -10.935 -11.215 1.00 . A A . 107 ILE HG22 1 1 
       12 21731 1 1 107 ILE HG23 H  13.739 -10.380 -12.820 1.00 . A A . 107 ILE HG23 1 1 
       12 21732 1 1 107 ILE N    N  16.576 -13.346 -13.313 1.00 . A A . 107 ILE N    1 1 
       12 21733 1 1 107 ILE O    O  16.558 -10.809 -14.508 1.00 . A A . 107 ILE O    1 1 
       12 21734 1 1 108 ASP C    C  14.034  -8.763 -15.535 1.00 . A A . 108 ASP C    1 1 
       12 21735 1 1 108 ASP CA   C  14.453 -10.090 -16.162 1.00 . A A . 108 ASP CA   1 1 
       12 21736 1 1 108 ASP CB   C  13.526 -10.432 -17.329 1.00 . A A . 108 ASP CB   1 1 
       12 21737 1 1 108 ASP CG   C  14.289 -10.862 -18.567 1.00 . A A . 108 ASP CG   1 1 
       12 21738 1 1 108 ASP H    H  13.622 -11.692 -15.056 1.00 . A A . 108 ASP H    1 1 
       12 21739 1 1 108 ASP HA   H  15.463  -9.996 -16.532 1.00 . A A . 108 ASP HA   1 1 
       12 21740 1 1 108 ASP HB2  H  12.870 -11.239 -17.035 1.00 . A A . 108 ASP HB2  1 1 
       12 21741 1 1 108 ASP HB3  H  12.934  -9.564 -17.576 1.00 . A A . 108 ASP HB3  1 1 
       12 21742 1 1 108 ASP N    N  14.437 -11.160 -15.171 1.00 . A A . 108 ASP N    1 1 
       12 21743 1 1 108 ASP O    O  13.380  -8.720 -14.493 1.00 . A A . 108 ASP O    1 1 
       12 21744 1 1 108 ASP OD1  O  15.430 -10.390 -18.754 1.00 . A A . 108 ASP OD1  1 1 
       12 21745 1 1 108 ASP OD2  O  13.744 -11.669 -19.349 1.00 . A A . 108 ASP OD2  1 1 
       12 21746 1 1 109 PRO C    C  12.611  -5.986 -15.841 1.00 . A A . 109 PRO C    1 1 
       12 21747 1 1 109 PRO CA   C  14.095  -6.306 -15.708 1.00 . A A . 109 PRO CA   1 1 
       12 21748 1 1 109 PRO CB   C  14.922  -5.399 -16.623 1.00 . A A . 109 PRO CB   1 1 
       12 21749 1 1 109 PRO CD   C  15.201  -7.631 -17.432 1.00 . A A . 109 PRO CD   1 1 
       12 21750 1 1 109 PRO CG   C  15.119  -6.194 -17.867 1.00 . A A . 109 PRO CG   1 1 
       12 21751 1 1 109 PRO HA   H  14.403  -6.163 -14.683 1.00 . A A . 109 PRO HA   1 1 
       12 21752 1 1 109 PRO HB2  H  14.376  -4.487 -16.818 1.00 . A A . 109 PRO HB2  1 1 
       12 21753 1 1 109 PRO HB3  H  15.864  -5.167 -16.149 1.00 . A A . 109 PRO HB3  1 1 
       12 21754 1 1 109 PRO HD2  H  14.759  -8.277 -18.176 1.00 . A A . 109 PRO HD2  1 1 
       12 21755 1 1 109 PRO HD3  H  16.228  -7.912 -17.248 1.00 . A A . 109 PRO HD3  1 1 
       12 21756 1 1 109 PRO HG2  H  14.281  -6.051 -18.531 1.00 . A A . 109 PRO HG2  1 1 
       12 21757 1 1 109 PRO HG3  H  16.038  -5.897 -18.350 1.00 . A A . 109 PRO HG3  1 1 
       12 21758 1 1 109 PRO N    N  14.420  -7.654 -16.184 1.00 . A A . 109 PRO N    1 1 
       12 21759 1 1 109 PRO O    O  12.035  -5.303 -14.995 1.00 . A A . 109 PRO O    1 1 
       12 21760 1 1 110 GLY C    C   9.699  -7.159 -16.311 1.00 . A A . 110 GLY C    1 1 
       12 21761 1 1 110 GLY CA   C  10.582  -6.241 -17.133 1.00 . A A . 110 GLY CA   1 1 
       12 21762 1 1 110 GLY H    H  12.505  -7.023 -17.551 1.00 . A A . 110 GLY H    1 1 
       12 21763 1 1 110 GLY HA2  H  10.360  -5.217 -16.874 1.00 . A A . 110 GLY HA2  1 1 
       12 21764 1 1 110 GLY HA3  H  10.364  -6.392 -18.180 1.00 . A A . 110 GLY HA3  1 1 
       12 21765 1 1 110 GLY N    N  11.995  -6.485 -16.909 1.00 . A A . 110 GLY N    1 1 
       12 21766 1 1 110 GLY O    O   8.607  -6.771 -15.894 1.00 . A A . 110 GLY O    1 1 
       12 21767 1 1 111 VAL C    C   9.459  -9.028 -13.815 1.00 . A A . 111 VAL C    1 1 
       12 21768 1 1 111 VAL CA   C   9.414  -9.356 -15.303 1.00 . A A . 111 VAL CA   1 1 
       12 21769 1 1 111 VAL CB   C   9.953 -10.783 -15.520 1.00 . A A . 111 VAL CB   1 1 
       12 21770 1 1 111 VAL CG1  C   9.064 -11.801 -14.821 1.00 . A A . 111 VAL CG1  1 1 
       12 21771 1 1 111 VAL CG2  C  10.064 -11.090 -17.005 1.00 . A A . 111 VAL CG2  1 1 
       12 21772 1 1 111 VAL H    H  11.046  -8.630 -16.439 1.00 . A A . 111 VAL H    1 1 
       12 21773 1 1 111 VAL HA   H   8.388  -9.327 -15.638 1.00 . A A . 111 VAL HA   1 1 
       12 21774 1 1 111 VAL HB   H  10.940 -10.843 -15.086 1.00 . A A . 111 VAL HB   1 1 
       12 21775 1 1 111 VAL HG11 H   8.178 -11.308 -14.448 1.00 . A A . 111 VAL HG11 1 1 
       12 21776 1 1 111 VAL HG12 H   8.780 -12.572 -15.522 1.00 . A A . 111 VAL HG12 1 1 
       12 21777 1 1 111 VAL HG13 H   9.603 -12.243 -13.997 1.00 . A A . 111 VAL HG13 1 1 
       12 21778 1 1 111 VAL HG21 H  10.362 -12.120 -17.138 1.00 . A A . 111 VAL HG21 1 1 
       12 21779 1 1 111 VAL HG22 H   9.107 -10.929 -17.480 1.00 . A A . 111 VAL HG22 1 1 
       12 21780 1 1 111 VAL HG23 H  10.802 -10.441 -17.453 1.00 . A A . 111 VAL HG23 1 1 
       12 21781 1 1 111 VAL N    N  10.170  -8.380 -16.080 1.00 . A A . 111 VAL N    1 1 
       12 21782 1 1 111 VAL O    O   8.498  -9.274 -13.085 1.00 . A A . 111 VAL O    1 1 
       12 21783 1 1 112 LEU C    C   9.957  -6.849 -11.632 1.00 . A A . 112 LEU C    1 1 
       12 21784 1 1 112 LEU CA   C  10.751  -8.107 -11.969 1.00 . A A . 112 LEU CA   1 1 
       12 21785 1 1 112 LEU CB   C  12.232  -7.889 -11.655 1.00 . A A . 112 LEU CB   1 1 
       12 21786 1 1 112 LEU CD1  C  12.821  -8.663  -9.345 1.00 . A A . 112 LEU CD1  1 1 
       12 21787 1 1 112 LEU CD2  C  13.755  -6.513 -10.215 1.00 . A A . 112 LEU CD2  1 1 
       12 21788 1 1 112 LEU CG   C  12.558  -7.452 -10.226 1.00 . A A . 112 LEU CG   1 1 
       12 21789 1 1 112 LEU H    H  11.311  -8.299 -14.001 1.00 . A A . 112 LEU H    1 1 
       12 21790 1 1 112 LEU HA   H  10.380  -8.924 -11.368 1.00 . A A . 112 LEU HA   1 1 
       12 21791 1 1 112 LEU HB2  H  12.750  -8.816 -11.843 1.00 . A A . 112 LEU HB2  1 1 
       12 21792 1 1 112 LEU HB3  H  12.603  -7.128 -12.327 1.00 . A A . 112 LEU HB3  1 1 
       12 21793 1 1 112 LEU HD11 H  13.784  -9.084  -9.589 1.00 . A A . 112 LEU HD11 1 1 
       12 21794 1 1 112 LEU HD12 H  12.052  -9.403  -9.511 1.00 . A A . 112 LEU HD12 1 1 
       12 21795 1 1 112 LEU HD13 H  12.811  -8.362  -8.307 1.00 . A A . 112 LEU HD13 1 1 
       12 21796 1 1 112 LEU HD21 H  14.511  -6.901  -9.549 1.00 . A A . 112 LEU HD21 1 1 
       12 21797 1 1 112 LEU HD22 H  13.443  -5.536  -9.875 1.00 . A A . 112 LEU HD22 1 1 
       12 21798 1 1 112 LEU HD23 H  14.160  -6.434 -11.213 1.00 . A A . 112 LEU HD23 1 1 
       12 21799 1 1 112 LEU HG   H  11.710  -6.920  -9.817 1.00 . A A . 112 LEU HG   1 1 
       12 21800 1 1 112 LEU N    N  10.580  -8.470 -13.371 1.00 . A A . 112 LEU N    1 1 
       12 21801 1 1 112 LEU O    O   9.423  -6.716 -10.531 1.00 . A A . 112 LEU O    1 1 
       12 21802 1 1 113 VAL C    C   7.652  -4.891 -12.577 1.00 . A A . 113 VAL C    1 1 
       12 21803 1 1 113 VAL CA   C   9.151  -4.682 -12.394 1.00 . A A . 113 VAL CA   1 1 
       12 21804 1 1 113 VAL CB   C   9.629  -3.593 -13.373 1.00 . A A . 113 VAL CB   1 1 
       12 21805 1 1 113 VAL CG1  C   8.785  -2.336 -13.226 1.00 . A A . 113 VAL CG1  1 1 
       12 21806 1 1 113 VAL CG2  C  11.102  -3.285 -13.149 1.00 . A A . 113 VAL CG2  1 1 
       12 21807 1 1 113 VAL H    H  10.329  -6.092 -13.445 1.00 . A A . 113 VAL H    1 1 
       12 21808 1 1 113 VAL HA   H   9.337  -4.339 -11.387 1.00 . A A . 113 VAL HA   1 1 
       12 21809 1 1 113 VAL HB   H   9.509  -3.964 -14.380 1.00 . A A . 113 VAL HB   1 1 
       12 21810 1 1 113 VAL HG11 H   9.428  -1.468 -13.230 1.00 . A A . 113 VAL HG11 1 1 
       12 21811 1 1 113 VAL HG12 H   8.087  -2.272 -14.048 1.00 . A A . 113 VAL HG12 1 1 
       12 21812 1 1 113 VAL HG13 H   8.241  -2.375 -12.294 1.00 . A A . 113 VAL HG13 1 1 
       12 21813 1 1 113 VAL HG21 H  11.606  -3.228 -14.102 1.00 . A A . 113 VAL HG21 1 1 
       12 21814 1 1 113 VAL HG22 H  11.198  -2.341 -12.633 1.00 . A A . 113 VAL HG22 1 1 
       12 21815 1 1 113 VAL HG23 H  11.547  -4.068 -12.552 1.00 . A A . 113 VAL HG23 1 1 
       12 21816 1 1 113 VAL N    N   9.882  -5.929 -12.588 1.00 . A A . 113 VAL N    1 1 
       12 21817 1 1 113 VAL O    O   6.843  -4.321 -11.845 1.00 . A A . 113 VAL O    1 1 
       12 21818 1 1 114 GLU C    C   5.275  -6.855 -12.730 1.00 . A A . 114 GLU C    1 1 
       12 21819 1 1 114 GLU CA   C   5.886  -5.996 -13.835 1.00 . A A . 114 GLU CA   1 1 
       12 21820 1 1 114 GLU CB   C   5.743  -6.704 -15.184 1.00 . A A . 114 GLU CB   1 1 
       12 21821 1 1 114 GLU CD   C   4.937  -9.070 -14.815 1.00 . A A . 114 GLU CD   1 1 
       12 21822 1 1 114 GLU CG   C   6.118  -8.176 -15.141 1.00 . A A . 114 GLU CG   1 1 
       12 21823 1 1 114 GLU H    H   7.980  -6.137 -14.106 1.00 . A A . 114 GLU H    1 1 
       12 21824 1 1 114 GLU HA   H   5.359  -5.055 -13.875 1.00 . A A . 114 GLU HA   1 1 
       12 21825 1 1 114 GLU HB2  H   4.717  -6.624 -15.512 1.00 . A A . 114 GLU HB2  1 1 
       12 21826 1 1 114 GLU HB3  H   6.381  -6.212 -15.903 1.00 . A A . 114 GLU HB3  1 1 
       12 21827 1 1 114 GLU HG2  H   6.511  -8.462 -16.106 1.00 . A A . 114 GLU HG2  1 1 
       12 21828 1 1 114 GLU HG3  H   6.878  -8.319 -14.388 1.00 . A A . 114 GLU HG3  1 1 
       12 21829 1 1 114 GLU N    N   7.289  -5.713 -13.557 1.00 . A A . 114 GLU N    1 1 
       12 21830 1 1 114 GLU O    O   4.090  -6.731 -12.415 1.00 . A A . 114 GLU O    1 1 
       12 21831 1 1 114 GLU OE1  O   5.114 -10.306 -14.808 1.00 . A A . 114 GLU OE1  1 1 
       12 21832 1 1 114 GLU OE2  O   3.837  -8.533 -14.568 1.00 . A A . 114 GLU OE2  1 1 
       12 21833 1 1 115 LEU C    C   5.383  -7.820  -9.794 1.00 . A A . 115 LEU C    1 1 
       12 21834 1 1 115 LEU CA   C   5.632  -8.605 -11.078 1.00 . A A . 115 LEU CA   1 1 
       12 21835 1 1 115 LEU CB   C   6.660  -9.709 -10.822 1.00 . A A . 115 LEU CB   1 1 
       12 21836 1 1 115 LEU CD1  C   7.718 -11.891 -11.458 1.00 . A A . 115 LEU CD1  1 1 
       12 21837 1 1 115 LEU CD2  C   5.229 -11.648 -11.514 1.00 . A A . 115 LEU CD2  1 1 
       12 21838 1 1 115 LEU CG   C   6.560 -10.941 -11.723 1.00 . A A . 115 LEU CG   1 1 
       12 21839 1 1 115 LEU H    H   7.024  -7.778 -12.440 1.00 . A A . 115 LEU H    1 1 
       12 21840 1 1 115 LEU HA   H   4.704  -9.056 -11.395 1.00 . A A . 115 LEU HA   1 1 
       12 21841 1 1 115 LEU HB2  H   7.643  -9.282 -10.954 1.00 . A A . 115 LEU HB2  1 1 
       12 21842 1 1 115 LEU HB3  H   6.546 -10.036  -9.799 1.00 . A A . 115 LEU HB3  1 1 
       12 21843 1 1 115 LEU HD11 H   7.562 -12.395 -10.517 1.00 . A A . 115 LEU HD11 1 1 
       12 21844 1 1 115 LEU HD12 H   8.641 -11.331 -11.418 1.00 . A A . 115 LEU HD12 1 1 
       12 21845 1 1 115 LEU HD13 H   7.774 -12.620 -12.253 1.00 . A A . 115 LEU HD13 1 1 
       12 21846 1 1 115 LEU HD21 H   5.272 -12.632 -11.956 1.00 . A A . 115 LEU HD21 1 1 
       12 21847 1 1 115 LEU HD22 H   4.441 -11.077 -11.982 1.00 . A A . 115 LEU HD22 1 1 
       12 21848 1 1 115 LEU HD23 H   5.031 -11.736 -10.456 1.00 . A A . 115 LEU HD23 1 1 
       12 21849 1 1 115 LEU HG   H   6.615 -10.628 -12.757 1.00 . A A . 115 LEU HG   1 1 
       12 21850 1 1 115 LEU N    N   6.091  -7.725 -12.147 1.00 . A A . 115 LEU N    1 1 
       12 21851 1 1 115 LEU O    O   4.436  -8.096  -9.058 1.00 . A A . 115 LEU O    1 1 
       12 21852 1 1 116 VAL C    C   5.098  -4.890  -8.554 1.00 . A A . 116 VAL C    1 1 
       12 21853 1 1 116 VAL CA   C   6.112  -6.009  -8.340 1.00 . A A . 116 VAL CA   1 1 
       12 21854 1 1 116 VAL CB   C   7.464  -5.391  -7.937 1.00 . A A . 116 VAL CB   1 1 
       12 21855 1 1 116 VAL CG1  C   7.982  -4.477  -9.036 1.00 . A A . 116 VAL CG1  1 1 
       12 21856 1 1 116 VAL CG2  C   7.335  -4.638  -6.622 1.00 . A A . 116 VAL CG2  1 1 
       12 21857 1 1 116 VAL H    H   6.975  -6.666 -10.157 1.00 . A A . 116 VAL H    1 1 
       12 21858 1 1 116 VAL HA   H   5.772  -6.639  -7.530 1.00 . A A . 116 VAL HA   1 1 
       12 21859 1 1 116 VAL HB   H   8.176  -6.192  -7.800 1.00 . A A . 116 VAL HB   1 1 
       12 21860 1 1 116 VAL HG11 H   7.985  -5.009  -9.976 1.00 . A A . 116 VAL HG11 1 1 
       12 21861 1 1 116 VAL HG12 H   7.343  -3.609  -9.114 1.00 . A A . 116 VAL HG12 1 1 
       12 21862 1 1 116 VAL HG13 H   8.988  -4.163  -8.798 1.00 . A A . 116 VAL HG13 1 1 
       12 21863 1 1 116 VAL HG21 H   8.214  -4.813  -6.019 1.00 . A A . 116 VAL HG21 1 1 
       12 21864 1 1 116 VAL HG22 H   7.239  -3.580  -6.820 1.00 . A A . 116 VAL HG22 1 1 
       12 21865 1 1 116 VAL HG23 H   6.460  -4.984  -6.092 1.00 . A A . 116 VAL HG23 1 1 
       12 21866 1 1 116 VAL N    N   6.240  -6.837  -9.532 1.00 . A A . 116 VAL N    1 1 
       12 21867 1 1 116 VAL O    O   4.391  -4.493  -7.628 1.00 . A A . 116 VAL O    1 1 
       12 21868 1 1 117 ALA C    C   2.686  -3.659  -9.682 1.00 . A A . 117 ALA C    1 1 
       12 21869 1 1 117 ALA CA   C   4.105  -3.314 -10.119 1.00 . A A . 117 ALA CA   1 1 
       12 21870 1 1 117 ALA CB   C   4.145  -3.032 -11.614 1.00 . A A . 117 ALA CB   1 1 
       12 21871 1 1 117 ALA H    H   5.623  -4.743 -10.477 1.00 . A A . 117 ALA H    1 1 
       12 21872 1 1 117 ALA HA   H   4.423  -2.420  -9.601 1.00 . A A . 117 ALA HA   1 1 
       12 21873 1 1 117 ALA HB1  H   4.324  -3.954 -12.148 1.00 . A A . 117 ALA HB1  1 1 
       12 21874 1 1 117 ALA HB2  H   3.200  -2.612 -11.926 1.00 . A A . 117 ALA HB2  1 1 
       12 21875 1 1 117 ALA HB3  H   4.938  -2.331 -11.827 1.00 . A A . 117 ALA HB3  1 1 
       12 21876 1 1 117 ALA N    N   5.034  -4.385  -9.782 1.00 . A A . 117 ALA N    1 1 
       12 21877 1 1 117 ALA O    O   2.048  -2.901  -8.949 1.00 . A A . 117 ALA O    1 1 
       12 21878 1 1 118 THR C    C   0.627  -5.218  -8.284 1.00 . A A . 118 THR C    1 1 
       12 21879 1 1 118 THR CA   C   0.850  -5.253  -9.792 1.00 . A A . 118 THR CA   1 1 
       12 21880 1 1 118 THR CB   C   0.582  -6.680 -10.306 1.00 . A A . 118 THR CB   1 1 
       12 21881 1 1 118 THR CG2  C   1.495  -7.683  -9.618 1.00 . A A . 118 THR CG2  1 1 
       12 21882 1 1 118 THR H    H   2.751  -5.369 -10.715 1.00 . A A . 118 THR H    1 1 
       12 21883 1 1 118 THR HA   H   0.146  -4.584 -10.266 1.00 . A A . 118 THR HA   1 1 
       12 21884 1 1 118 THR HB   H   0.778  -6.707 -11.368 1.00 . A A . 118 THR HB   1 1 
       12 21885 1 1 118 THR HG1  H  -1.348  -6.565 -10.694 1.00 . A A . 118 THR HG1  1 1 
       12 21886 1 1 118 THR HG21 H   1.848  -8.404 -10.341 1.00 . A A . 118 THR HG21 1 1 
       12 21887 1 1 118 THR HG22 H   0.948  -8.193  -8.838 1.00 . A A . 118 THR HG22 1 1 
       12 21888 1 1 118 THR HG23 H   2.338  -7.165  -9.186 1.00 . A A . 118 THR HG23 1 1 
       12 21889 1 1 118 THR N    N   2.194  -4.808 -10.135 1.00 . A A . 118 THR N    1 1 
       12 21890 1 1 118 THR O    O  -0.484  -4.964  -7.816 1.00 . A A . 118 THR O    1 1 
       12 21891 1 1 118 THR OG1  O  -0.786  -7.036 -10.074 1.00 . A A . 118 THR OG1  1 1 
       12 21892 1 1 119 LEU C    C   1.536  -4.045  -5.533 1.00 . A A . 119 LEU C    1 1 
       12 21893 1 1 119 LEU CA   C   1.609  -5.470  -6.071 1.00 . A A . 119 LEU CA   1 1 
       12 21894 1 1 119 LEU CB   C   2.818  -6.192  -5.473 1.00 . A A . 119 LEU CB   1 1 
       12 21895 1 1 119 LEU CD1  C   4.278  -8.222  -5.295 1.00 . A A . 119 LEU CD1  1 1 
       12 21896 1 1 119 LEU CD2  C   1.892  -8.460  -6.006 1.00 . A A . 119 LEU CD2  1 1 
       12 21897 1 1 119 LEU CG   C   3.128  -7.573  -6.050 1.00 . A A . 119 LEU CG   1 1 
       12 21898 1 1 119 LEU H    H   2.547  -5.669  -7.958 1.00 . A A . 119 LEU H    1 1 
       12 21899 1 1 119 LEU HA   H   0.710  -5.996  -5.788 1.00 . A A . 119 LEU HA   1 1 
       12 21900 1 1 119 LEU HB2  H   3.685  -5.568  -5.627 1.00 . A A . 119 LEU HB2  1 1 
       12 21901 1 1 119 LEU HB3  H   2.642  -6.307  -4.413 1.00 . A A . 119 LEU HB3  1 1 
       12 21902 1 1 119 LEU HD11 H   4.879  -7.456  -4.829 1.00 . A A . 119 LEU HD11 1 1 
       12 21903 1 1 119 LEU HD12 H   4.887  -8.788  -5.984 1.00 . A A . 119 LEU HD12 1 1 
       12 21904 1 1 119 LEU HD13 H   3.884  -8.882  -4.537 1.00 . A A . 119 LEU HD13 1 1 
       12 21905 1 1 119 LEU HD21 H   2.144  -9.447  -6.363 1.00 . A A . 119 LEU HD21 1 1 
       12 21906 1 1 119 LEU HD22 H   1.122  -8.036  -6.635 1.00 . A A . 119 LEU HD22 1 1 
       12 21907 1 1 119 LEU HD23 H   1.532  -8.525  -4.990 1.00 . A A . 119 LEU HD23 1 1 
       12 21908 1 1 119 LEU HG   H   3.427  -7.466  -7.084 1.00 . A A . 119 LEU HG   1 1 
       12 21909 1 1 119 LEU N    N   1.689  -5.473  -7.528 1.00 . A A . 119 LEU N    1 1 
       12 21910 1 1 119 LEU O    O   0.850  -3.778  -4.546 1.00 . A A . 119 LEU O    1 1 
       12 21911 1 1 120 SER C    C   0.954  -1.042  -6.148 1.00 . A A . 120 SER C    1 1 
       12 21912 1 1 120 SER CA   C   2.262  -1.734  -5.777 1.00 . A A . 120 SER CA   1 1 
       12 21913 1 1 120 SER CB   C   3.441  -1.004  -6.423 1.00 . A A . 120 SER CB   1 1 
       12 21914 1 1 120 SER H    H   2.772  -3.408  -6.970 1.00 . A A . 120 SER H    1 1 
       12 21915 1 1 120 SER HA   H   2.378  -1.707  -4.703 1.00 . A A . 120 SER HA   1 1 
       12 21916 1 1 120 SER HB2  H   3.511  -0.007  -6.015 1.00 . A A . 120 SER HB2  1 1 
       12 21917 1 1 120 SER HB3  H   4.353  -1.543  -6.215 1.00 . A A . 120 SER HB3  1 1 
       12 21918 1 1 120 SER HG   H   3.191   0.011  -8.080 1.00 . A A . 120 SER HG   1 1 
       12 21919 1 1 120 SER N    N   2.245  -3.133  -6.190 1.00 . A A . 120 SER N    1 1 
       12 21920 1 1 120 SER O    O   0.309  -0.419  -5.306 1.00 . A A . 120 SER O    1 1 
       12 21921 1 1 120 SER OG   O   3.275  -0.911  -7.828 1.00 . A A . 120 SER OG   1 1 
       12 21922 1 1 121 GLU C    C  -1.641  -1.601  -8.392 1.00 . A A . 121 GLU C    1 1 
       12 21923 1 1 121 GLU CA   C  -0.660  -0.542  -7.900 1.00 . A A . 121 GLU CA   1 1 
       12 21924 1 1 121 GLU CB   C  -0.353   0.448  -9.026 1.00 . A A . 121 GLU CB   1 1 
       12 21925 1 1 121 GLU CD   C  -0.722  -0.517 -11.331 1.00 . A A . 121 GLU CD   1 1 
       12 21926 1 1 121 GLU CG   C   0.286  -0.196 -10.244 1.00 . A A . 121 GLU CG   1 1 
       12 21927 1 1 121 GLU H    H   1.128  -1.667  -8.040 1.00 . A A . 121 GLU H    1 1 
       12 21928 1 1 121 GLU HA   H  -1.109  -0.007  -7.076 1.00 . A A . 121 GLU HA   1 1 
       12 21929 1 1 121 GLU HB2  H  -1.274   0.920  -9.334 1.00 . A A . 121 GLU HB2  1 1 
       12 21930 1 1 121 GLU HB3  H   0.321   1.204  -8.650 1.00 . A A . 121 GLU HB3  1 1 
       12 21931 1 1 121 GLU HG2  H   1.024   0.481 -10.648 1.00 . A A . 121 GLU HG2  1 1 
       12 21932 1 1 121 GLU HG3  H   0.769  -1.113  -9.940 1.00 . A A . 121 GLU HG3  1 1 
       12 21933 1 1 121 GLU N    N   0.571  -1.157  -7.416 1.00 . A A . 121 GLU N    1 1 
       12 21934 1 1 121 GLU O    O  -1.256  -2.695  -8.807 1.00 . A A . 121 GLU O    1 1 
       12 21935 1 1 121 GLU OE1  O  -0.732  -1.670 -11.810 1.00 . A A . 121 GLU OE1  1 1 
       12 21936 1 1 121 GLU OE2  O  -1.501   0.386 -11.701 1.00 . A A . 121 GLU OE2  1 1 
       12 21937 1 1 122 PRO C    C  -4.009  -2.382 -10.294 1.00 . A A . 122 PRO C    1 1 
       12 21938 1 1 122 PRO CA   C  -4.004  -2.181  -8.783 1.00 . A A . 122 PRO CA   1 1 
       12 21939 1 1 122 PRO CB   C  -5.284  -1.471  -8.334 1.00 . A A . 122 PRO CB   1 1 
       12 21940 1 1 122 PRO CD   C  -3.471   0.014  -7.862 1.00 . A A . 122 PRO CD   1 1 
       12 21941 1 1 122 PRO CG   C  -4.916  -0.028  -8.275 1.00 . A A . 122 PRO CG   1 1 
       12 21942 1 1 122 PRO HA   H  -3.932  -3.141  -8.293 1.00 . A A . 122 PRO HA   1 1 
       12 21943 1 1 122 PRO HB2  H  -6.069  -1.650  -9.054 1.00 . A A . 122 PRO HB2  1 1 
       12 21944 1 1 122 PRO HB3  H  -5.584  -1.841  -7.365 1.00 . A A . 122 PRO HB3  1 1 
       12 21945 1 1 122 PRO HD2  H  -2.967   0.843  -8.338 1.00 . A A . 122 PRO HD2  1 1 
       12 21946 1 1 122 PRO HD3  H  -3.387   0.086  -6.788 1.00 . A A . 122 PRO HD3  1 1 
       12 21947 1 1 122 PRO HG2  H  -5.042   0.423  -9.247 1.00 . A A . 122 PRO HG2  1 1 
       12 21948 1 1 122 PRO HG3  H  -5.529   0.477  -7.543 1.00 . A A . 122 PRO HG3  1 1 
       12 21949 1 1 122 PRO N    N  -2.940  -1.272  -8.345 1.00 . A A . 122 PRO N    1 1 
       12 21950 1 1 122 PRO O    O  -3.256  -1.733 -11.019 1.00 . A A . 122 PRO O    1 1 
       12 21951 1 1 123 ALA C    C  -5.165  -2.291 -12.992 1.00 . A A . 123 ALA C    1 1 
       12 21952 1 1 123 ALA CA   C  -4.967  -3.572 -12.189 1.00 . A A . 123 ALA CA   1 1 
       12 21953 1 1 123 ALA CB   C  -6.108  -4.543 -12.450 1.00 . A A . 123 ALA CB   1 1 
       12 21954 1 1 123 ALA H    H  -5.436  -3.773 -10.135 1.00 . A A . 123 ALA H    1 1 
       12 21955 1 1 123 ALA HA   H  -4.046  -4.043 -12.503 1.00 . A A . 123 ALA HA   1 1 
       12 21956 1 1 123 ALA HB1  H  -6.153  -4.769 -13.506 1.00 . A A . 123 ALA HB1  1 1 
       12 21957 1 1 123 ALA HB2  H  -5.941  -5.454 -11.894 1.00 . A A . 123 ALA HB2  1 1 
       12 21958 1 1 123 ALA HB3  H  -7.040  -4.096 -12.138 1.00 . A A . 123 ALA HB3  1 1 
       12 21959 1 1 123 ALA N    N  -4.862  -3.287 -10.763 1.00 . A A . 123 ALA N    1 1 
       12 21960 1 1 123 ALA O    O  -5.734  -1.318 -12.496 1.00 . A A . 123 ALA O    1 1 
       12 21961 1 1 124 ALA C    C  -4.304  -1.443 -16.507 1.00 . A A . 124 ALA C    1 1 
       12 21962 1 1 124 ALA CA   C  -4.819  -1.136 -15.105 1.00 . A A . 124 ALA CA   1 1 
       12 21963 1 1 124 ALA CB   C  -4.073   0.051 -14.515 1.00 . A A . 124 ALA CB   1 1 
       12 21964 1 1 124 ALA H    H  -4.249  -3.103 -14.572 1.00 . A A . 124 ALA H    1 1 
       12 21965 1 1 124 ALA HA   H  -5.867  -0.877 -15.166 1.00 . A A . 124 ALA HA   1 1 
       12 21966 1 1 124 ALA HB1  H  -3.913   0.793 -15.284 1.00 . A A . 124 ALA HB1  1 1 
       12 21967 1 1 124 ALA HB2  H  -4.656   0.481 -13.715 1.00 . A A . 124 ALA HB2  1 1 
       12 21968 1 1 124 ALA HB3  H  -3.120  -0.279 -14.130 1.00 . A A . 124 ALA HB3  1 1 
       12 21969 1 1 124 ALA N    N  -4.692  -2.297 -14.234 1.00 . A A . 124 ALA N    1 1 
       12 21970 1 1 124 ALA O    O  -3.632  -0.619 -17.126 1.00 . A A . 124 ALA O    1 1 
       12 21971 1 1 125 ASN C    C  -4.581  -2.013 -19.380 1.00 . A A . 125 ASN C    1 1 
       12 21972 1 1 125 ASN CA   C  -4.192  -3.051 -18.332 1.00 . A A . 125 ASN CA   1 1 
       12 21973 1 1 125 ASN CB   C  -4.804  -4.407 -18.688 1.00 . A A . 125 ASN CB   1 1 
       12 21974 1 1 125 ASN CG   C  -4.531  -5.460 -17.632 1.00 . A A . 125 ASN CG   1 1 
       12 21975 1 1 125 ASN H    H  -5.163  -3.249 -16.461 1.00 . A A . 125 ASN H    1 1 
       12 21976 1 1 125 ASN HA   H  -3.117  -3.144 -18.316 1.00 . A A . 125 ASN HA   1 1 
       12 21977 1 1 125 ASN HB2  H  -5.874  -4.296 -18.790 1.00 . A A . 125 ASN HB2  1 1 
       12 21978 1 1 125 ASN HB3  H  -4.391  -4.747 -19.626 1.00 . A A . 125 ASN HB3  1 1 
       12 21979 1 1 125 ASN HD21 H  -6.436  -5.418 -17.062 1.00 . A A . 125 ASN HD21 1 1 
       12 21980 1 1 125 ASN HD22 H  -5.418  -6.515 -16.199 1.00 . A A . 125 ASN HD22 1 1 
       12 21981 1 1 125 ASN N    N  -4.624  -2.634 -17.002 1.00 . A A . 125 ASN N    1 1 
       12 21982 1 1 125 ASN ND2  N  -5.566  -5.836 -16.890 1.00 . A A . 125 ASN ND2  1 1 
       12 21983 1 1 125 ASN O    O  -4.007  -1.970 -20.468 1.00 . A A . 125 ASN O    1 1 
       12 21984 1 1 125 ASN OD1  O  -3.403  -5.931 -17.486 1.00 . A A . 125 ASN OD1  1 1 
       13 21985 1 1   1 MET C    C   3.843  -0.342  -1.147 1.00 . A A .   1 MET C    1 1 
       13 21986 1 1   1 MET CA   C   2.386   0.076  -1.314 1.00 . A A .   1 MET CA   1 1 
       13 21987 1 1   1 MET CB   C   2.023   1.136  -0.272 1.00 . A A .   1 MET CB   1 1 
       13 21988 1 1   1 MET CE   C  -0.240   3.898  -1.181 1.00 . A A .   1 MET CE   1 1 
       13 21989 1 1   1 MET CG   C   0.534   1.427  -0.193 1.00 . A A .   1 MET CG   1 1 
       13 21990 1 1   1 MET HA   H   2.255   0.496  -2.301 1.00 . A A .   1 MET HA   1 1 
       13 21991 1 1   1 MET HB2  H   2.354   0.796   0.699 1.00 . A A .   1 MET HB2  1 1 
       13 21992 1 1   1 MET HB3  H   2.535   2.055  -0.516 1.00 . A A .   1 MET HB3  1 1 
       13 21993 1 1   1 MET HE1  H   0.704   4.398  -1.340 1.00 . A A .   1 MET HE1  1 1 
       13 21994 1 1   1 MET HE2  H  -1.009   4.389  -1.759 1.00 . A A .   1 MET HE2  1 1 
       13 21995 1 1   1 MET HE3  H  -0.496   3.938  -0.132 1.00 . A A .   1 MET HE3  1 1 
       13 21996 1 1   1 MET HG2  H   0.007   0.499  -0.025 1.00 . A A .   1 MET HG2  1 1 
       13 21997 1 1   1 MET HG3  H   0.355   2.095   0.636 1.00 . A A .   1 MET HG3  1 1 
       13 21998 1 1   1 MET N    N   1.498  -1.074  -1.197 1.00 . A A .   1 MET N    1 1 
       13 21999 1 1   1 MET O    O   4.356  -0.402  -0.029 1.00 . A A .   1 MET O    1 1 
       13 22000 1 1   1 MET SD   S  -0.105   2.188  -1.698 1.00 . A A .   1 MET SD   1 1 
       13 22001 1 1   2 ILE C    C   6.800   0.094  -1.761 1.00 . A A .   2 ILE C    1 1 
       13 22002 1 1   2 ILE CA   C   5.901  -1.042  -2.238 1.00 . A A .   2 ILE CA   1 1 
       13 22003 1 1   2 ILE CB   C   6.376  -1.508  -3.627 1.00 . A A .   2 ILE CB   1 1 
       13 22004 1 1   2 ILE CD1  C   5.242  -3.771  -3.364 1.00 . A A .   2 ILE CD1  1 1 
       13 22005 1 1   2 ILE CG1  C   5.395  -2.527  -4.210 1.00 . A A .   2 ILE CG1  1 1 
       13 22006 1 1   2 ILE CG2  C   7.774  -2.101  -3.538 1.00 . A A .   2 ILE CG2  1 1 
       13 22007 1 1   2 ILE H    H   4.040  -0.563  -3.123 1.00 . A A .   2 ILE H    1 1 
       13 22008 1 1   2 ILE HA   H   5.992  -1.871  -1.552 1.00 . A A .   2 ILE HA   1 1 
       13 22009 1 1   2 ILE HB   H   6.418  -0.646  -4.276 1.00 . A A .   2 ILE HB   1 1 
       13 22010 1 1   2 ILE HD11 H   5.608  -4.627  -3.912 1.00 . A A .   2 ILE HD11 1 1 
       13 22011 1 1   2 ILE HD12 H   5.807  -3.658  -2.451 1.00 . A A .   2 ILE HD12 1 1 
       13 22012 1 1   2 ILE HD13 H   4.198  -3.918  -3.125 1.00 . A A .   2 ILE HD13 1 1 
       13 22013 1 1   2 ILE HG12 H   4.423  -2.068  -4.303 1.00 . A A .   2 ILE HG12 1 1 
       13 22014 1 1   2 ILE HG13 H   5.740  -2.829  -5.188 1.00 . A A .   2 ILE HG13 1 1 
       13 22015 1 1   2 ILE HG21 H   7.968  -2.699  -4.416 1.00 . A A .   2 ILE HG21 1 1 
       13 22016 1 1   2 ILE HG22 H   8.500  -1.305  -3.478 1.00 . A A .   2 ILE HG22 1 1 
       13 22017 1 1   2 ILE HG23 H   7.846  -2.722  -2.657 1.00 . A A .   2 ILE HG23 1 1 
       13 22018 1 1   2 ILE N    N   4.503  -0.630  -2.263 1.00 . A A .   2 ILE N    1 1 
       13 22019 1 1   2 ILE O    O   7.110   1.014  -2.518 1.00 . A A .   2 ILE O    1 1 
       13 22020 1 1   3 ARG C    C   9.547   0.624  -0.002 1.00 . A A .   3 ARG C    1 1 
       13 22021 1 1   3 ARG CA   C   8.082   1.043   0.078 1.00 . A A .   3 ARG CA   1 1 
       13 22022 1 1   3 ARG CB   C   7.693   1.305   1.534 1.00 . A A .   3 ARG CB   1 1 
       13 22023 1 1   3 ARG CD   C   6.944   3.678   1.183 1.00 . A A .   3 ARG CD   1 1 
       13 22024 1 1   3 ARG CG   C   7.868   2.754   1.960 1.00 . A A .   3 ARG CG   1 1 
       13 22025 1 1   3 ARG CZ   C   5.930   5.904   1.426 1.00 . A A .   3 ARG CZ   1 1 
       13 22026 1 1   3 ARG H    H   6.936  -0.737   0.053 1.00 . A A .   3 ARG H    1 1 
       13 22027 1 1   3 ARG HA   H   7.948   1.952  -0.490 1.00 . A A .   3 ARG HA   1 1 
       13 22028 1 1   3 ARG HB2  H   6.657   1.035   1.672 1.00 . A A .   3 ARG HB2  1 1 
       13 22029 1 1   3 ARG HB3  H   8.306   0.688   2.174 1.00 . A A .   3 ARG HB3  1 1 
       13 22030 1 1   3 ARG HD2  H   7.421   3.942   0.251 1.00 . A A .   3 ARG HD2  1 1 
       13 22031 1 1   3 ARG HD3  H   6.022   3.155   0.979 1.00 . A A .   3 ARG HD3  1 1 
       13 22032 1 1   3 ARG HE   H   6.991   4.975   2.836 1.00 . A A .   3 ARG HE   1 1 
       13 22033 1 1   3 ARG HG2  H   7.643   2.840   3.013 1.00 . A A .   3 ARG HG2  1 1 
       13 22034 1 1   3 ARG HG3  H   8.891   3.050   1.783 1.00 . A A .   3 ARG HG3  1 1 
       13 22035 1 1   3 ARG HH11 H   5.618   5.019  -0.363 1.00 . A A .   3 ARG HH11 1 1 
       13 22036 1 1   3 ARG HH12 H   4.908   6.588  -0.179 1.00 . A A .   3 ARG HH12 1 1 
       13 22037 1 1   3 ARG HH21 H   6.061   7.042   3.091 1.00 . A A .   3 ARG HH21 1 1 
       13 22038 1 1   3 ARG HH22 H   5.162   7.739   1.786 1.00 . A A .   3 ARG HH22 1 1 
       13 22039 1 1   3 ARG N    N   7.217   0.022  -0.501 1.00 . A A .   3 ARG N    1 1 
       13 22040 1 1   3 ARG NE   N   6.643   4.900   1.923 1.00 . A A .   3 ARG NE   1 1 
       13 22041 1 1   3 ARG NH1  N   5.446   5.831   0.193 1.00 . A A .   3 ARG NH1  1 1 
       13 22042 1 1   3 ARG NH2  N   5.699   6.984   2.161 1.00 . A A .   3 ARG NH2  1 1 
       13 22043 1 1   3 ARG O    O  10.376   1.331  -0.576 1.00 . A A .   3 ARG O    1 1 
       13 22044 1 1   4 THR C    C  11.283  -2.444  -0.020 1.00 . A A .   4 THR C    1 1 
       13 22045 1 1   4 THR CA   C  11.224  -1.043   0.576 1.00 . A A .   4 THR CA   1 1 
       13 22046 1 1   4 THR CB   C  11.815  -1.077   1.998 1.00 . A A .   4 THR CB   1 1 
       13 22047 1 1   4 THR CG2  C  11.673   0.278   2.676 1.00 . A A .   4 THR CG2  1 1 
       13 22048 1 1   4 THR H    H   9.155  -1.048   1.021 1.00 . A A .   4 THR H    1 1 
       13 22049 1 1   4 THR HA   H  11.828  -0.379  -0.026 1.00 . A A .   4 THR HA   1 1 
       13 22050 1 1   4 THR HB   H  12.865  -1.320   1.930 1.00 . A A .   4 THR HB   1 1 
       13 22051 1 1   4 THR HG1  H  10.219  -2.092   2.558 1.00 . A A .   4 THR HG1  1 1 
       13 22052 1 1   4 THR HG21 H  12.051   0.217   3.686 1.00 . A A .   4 THR HG21 1 1 
       13 22053 1 1   4 THR HG22 H  10.631   0.562   2.698 1.00 . A A .   4 THR HG22 1 1 
       13 22054 1 1   4 THR HG23 H  12.236   1.016   2.125 1.00 . A A .   4 THR HG23 1 1 
       13 22055 1 1   4 THR N    N   9.860  -0.530   0.579 1.00 . A A .   4 THR N    1 1 
       13 22056 1 1   4 THR O    O  10.272  -3.143  -0.089 1.00 . A A .   4 THR O    1 1 
       13 22057 1 1   4 THR OG1  O  11.153  -2.078   2.780 1.00 . A A .   4 THR OG1  1 1 
       13 22058 1 1   5 ILE C    C  14.031  -4.740  -0.677 1.00 . A A .   5 ILE C    1 1 
       13 22059 1 1   5 ILE CA   C  12.664  -4.169  -1.038 1.00 . A A .   5 ILE CA   1 1 
       13 22060 1 1   5 ILE CB   C  12.527  -4.126  -2.572 1.00 . A A .   5 ILE CB   1 1 
       13 22061 1 1   5 ILE CD1  C  10.973  -3.419  -4.459 1.00 . A A .   5 ILE CD1  1 1 
       13 22062 1 1   5 ILE CG1  C  11.147  -3.597  -2.967 1.00 . A A .   5 ILE CG1  1 1 
       13 22063 1 1   5 ILE CG2  C  12.760  -5.509  -3.163 1.00 . A A .   5 ILE CG2  1 1 
       13 22064 1 1   5 ILE H    H  13.242  -2.247  -0.368 1.00 . A A .   5 ILE H    1 1 
       13 22065 1 1   5 ILE HA   H  11.898  -4.822  -0.646 1.00 . A A .   5 ILE HA   1 1 
       13 22066 1 1   5 ILE HB   H  13.284  -3.463  -2.961 1.00 . A A .   5 ILE HB   1 1 
       13 22067 1 1   5 ILE HD11 H  11.931  -3.208  -4.911 1.00 . A A .   5 ILE HD11 1 1 
       13 22068 1 1   5 ILE HD12 H  10.564  -4.323  -4.885 1.00 . A A .   5 ILE HD12 1 1 
       13 22069 1 1   5 ILE HD13 H  10.298  -2.596  -4.647 1.00 . A A .   5 ILE HD13 1 1 
       13 22070 1 1   5 ILE HG12 H  10.392  -4.288  -2.626 1.00 . A A .   5 ILE HG12 1 1 
       13 22071 1 1   5 ILE HG13 H  10.989  -2.638  -2.497 1.00 . A A .   5 ILE HG13 1 1 
       13 22072 1 1   5 ILE HG21 H  12.513  -5.497  -4.214 1.00 . A A .   5 ILE HG21 1 1 
       13 22073 1 1   5 ILE HG22 H  13.797  -5.782  -3.041 1.00 . A A .   5 ILE HG22 1 1 
       13 22074 1 1   5 ILE HG23 H  12.135  -6.228  -2.655 1.00 . A A .   5 ILE HG23 1 1 
       13 22075 1 1   5 ILE N    N  12.474  -2.849  -0.450 1.00 . A A .   5 ILE N    1 1 
       13 22076 1 1   5 ILE O    O  15.037  -4.029  -0.694 1.00 . A A .   5 ILE O    1 1 
       13 22077 1 1   6 LEU C    C  15.619  -7.830  -0.961 1.00 . A A .   6 LEU C    1 1 
       13 22078 1 1   6 LEU CA   C  15.306  -6.696   0.010 1.00 . A A .   6 LEU CA   1 1 
       13 22079 1 1   6 LEU CB   C  15.218  -7.241   1.437 1.00 . A A .   6 LEU CB   1 1 
       13 22080 1 1   6 LEU CD1  C  17.581  -8.056   1.623 1.00 . A A .   6 LEU CD1  1 1 
       13 22081 1 1   6 LEU CD2  C  16.992  -5.750   2.392 1.00 . A A .   6 LEU CD2  1 1 
       13 22082 1 1   6 LEU CG   C  16.507  -7.186   2.257 1.00 . A A .   6 LEU CG   1 1 
       13 22083 1 1   6 LEU H    H  13.228  -6.542  -0.358 1.00 . A A .   6 LEU H    1 1 
       13 22084 1 1   6 LEU HA   H  16.101  -5.967  -0.040 1.00 . A A .   6 LEU HA   1 1 
       13 22085 1 1   6 LEU HB2  H  14.467  -6.671   1.962 1.00 . A A .   6 LEU HB2  1 1 
       13 22086 1 1   6 LEU HB3  H  14.907  -8.274   1.377 1.00 . A A .   6 LEU HB3  1 1 
       13 22087 1 1   6 LEU HD11 H  18.257  -7.435   1.054 1.00 . A A .   6 LEU HD11 1 1 
       13 22088 1 1   6 LEU HD12 H  17.118  -8.779   0.968 1.00 . A A .   6 LEU HD12 1 1 
       13 22089 1 1   6 LEU HD13 H  18.130  -8.572   2.397 1.00 . A A .   6 LEU HD13 1 1 
       13 22090 1 1   6 LEU HD21 H  17.177  -5.529   3.433 1.00 . A A .   6 LEU HD21 1 1 
       13 22091 1 1   6 LEU HD22 H  16.238  -5.077   2.011 1.00 . A A .   6 LEU HD22 1 1 
       13 22092 1 1   6 LEU HD23 H  17.905  -5.624   1.829 1.00 . A A .   6 LEU HD23 1 1 
       13 22093 1 1   6 LEU HG   H  16.312  -7.568   3.250 1.00 . A A .   6 LEU HG   1 1 
       13 22094 1 1   6 LEU N    N  14.062  -6.028  -0.353 1.00 . A A .   6 LEU N    1 1 
       13 22095 1 1   6 LEU O    O  14.732  -8.591  -1.349 1.00 . A A .   6 LEU O    1 1 
       13 22096 1 1   7 ALA C    C  18.647  -9.586  -1.833 1.00 . A A .   7 ALA C    1 1 
       13 22097 1 1   7 ALA CA   C  17.316  -8.983  -2.270 1.00 . A A .   7 ALA CA   1 1 
       13 22098 1 1   7 ALA CB   C  17.424  -8.428  -3.682 1.00 . A A .   7 ALA CB   1 1 
       13 22099 1 1   7 ALA H    H  17.546  -7.303  -1.004 1.00 . A A .   7 ALA H    1 1 
       13 22100 1 1   7 ALA HA   H  16.563  -9.758  -2.271 1.00 . A A .   7 ALA HA   1 1 
       13 22101 1 1   7 ALA HB1  H  16.548  -7.835  -3.903 1.00 . A A .   7 ALA HB1  1 1 
       13 22102 1 1   7 ALA HB2  H  18.306  -7.810  -3.760 1.00 . A A .   7 ALA HB2  1 1 
       13 22103 1 1   7 ALA HB3  H  17.493  -9.244  -4.385 1.00 . A A .   7 ALA HB3  1 1 
       13 22104 1 1   7 ALA N    N  16.886  -7.939  -1.348 1.00 . A A .   7 ALA N    1 1 
       13 22105 1 1   7 ALA O    O  19.444  -8.932  -1.161 1.00 . A A .   7 ALA O    1 1 
       13 22106 1 1   8 ILE C    C  20.612 -12.386  -3.025 1.00 . A A .   8 ILE C    1 1 
       13 22107 1 1   8 ILE CA   C  20.113 -11.527  -1.867 1.00 . A A .   8 ILE CA   1 1 
       13 22108 1 1   8 ILE CB   C  19.926 -12.418  -0.625 1.00 . A A .   8 ILE CB   1 1 
       13 22109 1 1   8 ILE CD1  C  17.895 -11.589   0.666 1.00 . A A .   8 ILE CD1  1 1 
       13 22110 1 1   8 ILE CG1  C  19.403 -11.589   0.550 1.00 . A A .   8 ILE CG1  1 1 
       13 22111 1 1   8 ILE CG2  C  21.236 -13.099  -0.259 1.00 . A A .   8 ILE CG2  1 1 
       13 22112 1 1   8 ILE H    H  18.205 -11.305  -2.754 1.00 . A A .   8 ILE H    1 1 
       13 22113 1 1   8 ILE HA   H  20.860 -10.780  -1.640 1.00 . A A .   8 ILE HA   1 1 
       13 22114 1 1   8 ILE HB   H  19.204 -13.184  -0.865 1.00 . A A .   8 ILE HB   1 1 
       13 22115 1 1   8 ILE HD11 H  17.483 -10.834   0.014 1.00 . A A .   8 ILE HD11 1 1 
       13 22116 1 1   8 ILE HD12 H  17.512 -12.558   0.385 1.00 . A A .   8 ILE HD12 1 1 
       13 22117 1 1   8 ILE HD13 H  17.613 -11.374   1.687 1.00 . A A .   8 ILE HD13 1 1 
       13 22118 1 1   8 ILE HG12 H  19.807 -11.984   1.469 1.00 . A A .   8 ILE HG12 1 1 
       13 22119 1 1   8 ILE HG13 H  19.727 -10.565   0.430 1.00 . A A .   8 ILE HG13 1 1 
       13 22120 1 1   8 ILE HG21 H  21.095 -14.169  -0.249 1.00 . A A .   8 ILE HG21 1 1 
       13 22121 1 1   8 ILE HG22 H  21.990 -12.843  -0.988 1.00 . A A .   8 ILE HG22 1 1 
       13 22122 1 1   8 ILE HG23 H  21.553 -12.768   0.719 1.00 . A A .   8 ILE HG23 1 1 
       13 22123 1 1   8 ILE N    N  18.879 -10.836  -2.219 1.00 . A A .   8 ILE N    1 1 
       13 22124 1 1   8 ILE O    O  19.901 -13.268  -3.507 1.00 . A A .   8 ILE O    1 1 
       13 22125 1 1   9 ASP C    C  23.955 -12.873  -4.460 1.00 . A A .   9 ASP C    1 1 
       13 22126 1 1   9 ASP CA   C  22.433 -12.874  -4.563 1.00 . A A .   9 ASP CA   1 1 
       13 22127 1 1   9 ASP CB   C  21.999 -12.285  -5.906 1.00 . A A .   9 ASP CB   1 1 
       13 22128 1 1   9 ASP CG   C  20.492 -12.200  -6.042 1.00 . A A .   9 ASP CG   1 1 
       13 22129 1 1   9 ASP H    H  22.355 -11.408  -3.038 1.00 . A A .   9 ASP H    1 1 
       13 22130 1 1   9 ASP HA   H  22.082 -13.893  -4.497 1.00 . A A .   9 ASP HA   1 1 
       13 22131 1 1   9 ASP HB2  H  22.407 -11.289  -6.003 1.00 . A A .   9 ASP HB2  1 1 
       13 22132 1 1   9 ASP HB3  H  22.381 -12.904  -6.704 1.00 . A A .   9 ASP HB3  1 1 
       13 22133 1 1   9 ASP N    N  21.837 -12.123  -3.464 1.00 . A A .   9 ASP N    1 1 
       13 22134 1 1   9 ASP O    O  24.540 -12.030  -3.781 1.00 . A A .   9 ASP O    1 1 
       13 22135 1 1   9 ASP OD1  O  19.854 -13.256  -6.236 1.00 . A A .   9 ASP OD1  1 1 
       13 22136 1 1   9 ASP OD2  O  19.950 -11.078  -5.954 1.00 . A A .   9 ASP OD2  1 1 
       13 22137 1 1  10 ASP C    C  26.648 -13.302  -6.375 1.00 . A A .  10 ASP C    1 1 
       13 22138 1 1  10 ASP CA   C  26.044 -13.931  -5.124 1.00 . A A .  10 ASP CA   1 1 
       13 22139 1 1  10 ASP CB   C  26.466 -15.398  -5.021 1.00 . A A .  10 ASP CB   1 1 
       13 22140 1 1  10 ASP CG   C  27.801 -15.568  -4.322 1.00 . A A .  10 ASP CG   1 1 
       13 22141 1 1  10 ASP H    H  24.067 -14.466  -5.662 1.00 . A A .  10 ASP H    1 1 
       13 22142 1 1  10 ASP HA   H  26.407 -13.400  -4.257 1.00 . A A .  10 ASP HA   1 1 
       13 22143 1 1  10 ASP HB2  H  25.717 -15.943  -4.464 1.00 . A A .  10 ASP HB2  1 1 
       13 22144 1 1  10 ASP HB3  H  26.544 -15.814  -6.014 1.00 . A A .  10 ASP HB3  1 1 
       13 22145 1 1  10 ASP N    N  24.590 -13.823  -5.138 1.00 . A A .  10 ASP N    1 1 
       13 22146 1 1  10 ASP O    O  27.713 -12.686  -6.319 1.00 . A A .  10 ASP O    1 1 
       13 22147 1 1  10 ASP OD1  O  28.837 -15.588  -5.019 1.00 . A A .  10 ASP OD1  1 1 
       13 22148 1 1  10 ASP OD2  O  27.809 -15.681  -3.079 1.00 . A A .  10 ASP OD2  1 1 
       13 22149 1 1  11 SER C    C  26.392 -11.388  -8.749 1.00 . A A .  11 SER C    1 1 
       13 22150 1 1  11 SER CA   C  26.434 -12.913  -8.768 1.00 . A A .  11 SER CA   1 1 
       13 22151 1 1  11 SER CB   C  25.586 -13.444  -9.926 1.00 . A A .  11 SER CB   1 1 
       13 22152 1 1  11 SER H    H  25.120 -13.962  -7.482 1.00 . A A .  11 SER H    1 1 
       13 22153 1 1  11 SER HA   H  27.457 -13.231  -8.906 1.00 . A A .  11 SER HA   1 1 
       13 22154 1 1  11 SER HB2  H  25.959 -14.410 -10.228 1.00 . A A .  11 SER HB2  1 1 
       13 22155 1 1  11 SER HB3  H  24.560 -13.538  -9.602 1.00 . A A .  11 SER HB3  1 1 
       13 22156 1 1  11 SER HG   H  25.466 -13.061 -11.843 1.00 . A A .  11 SER HG   1 1 
       13 22157 1 1  11 SER N    N  25.962 -13.461  -7.502 1.00 . A A .  11 SER N    1 1 
       13 22158 1 1  11 SER O    O  25.320 -10.787  -8.685 1.00 . A A .  11 SER O    1 1 
       13 22159 1 1  11 SER OG   O  25.636 -12.567 -11.038 1.00 . A A .  11 SER OG   1 1 
       13 22160 1 1  12 ALA C    C  26.812  -8.700  -9.901 1.00 . A A .  12 ALA C    1 1 
       13 22161 1 1  12 ALA CA   C  27.664  -9.314  -8.796 1.00 . A A .  12 ALA CA   1 1 
       13 22162 1 1  12 ALA CB   C  29.116  -8.882  -8.944 1.00 . A A .  12 ALA CB   1 1 
       13 22163 1 1  12 ALA H    H  28.386 -11.303  -8.854 1.00 . A A .  12 ALA H    1 1 
       13 22164 1 1  12 ALA HA   H  27.305  -8.961  -7.839 1.00 . A A .  12 ALA HA   1 1 
       13 22165 1 1  12 ALA HB1  H  29.633  -9.578  -9.588 1.00 . A A .  12 ALA HB1  1 1 
       13 22166 1 1  12 ALA HB2  H  29.154  -7.894  -9.377 1.00 . A A .  12 ALA HB2  1 1 
       13 22167 1 1  12 ALA HB3  H  29.588  -8.870  -7.973 1.00 . A A .  12 ALA HB3  1 1 
       13 22168 1 1  12 ALA N    N  27.566 -10.769  -8.804 1.00 . A A .  12 ALA N    1 1 
       13 22169 1 1  12 ALA O    O  26.121  -7.703  -9.685 1.00 . A A .  12 ALA O    1 1 
       13 22170 1 1  13 THR C    C  24.600  -8.893 -11.957 1.00 . A A .  13 THR C    1 1 
       13 22171 1 1  13 THR CA   C  26.099  -8.811 -12.225 1.00 . A A .  13 THR CA   1 1 
       13 22172 1 1  13 THR CB   C  26.424  -9.606 -13.504 1.00 . A A .  13 THR CB   1 1 
       13 22173 1 1  13 THR CG2  C  25.641  -9.066 -14.691 1.00 . A A .  13 THR CG2  1 1 
       13 22174 1 1  13 THR H    H  27.433 -10.091 -11.195 1.00 . A A .  13 THR H    1 1 
       13 22175 1 1  13 THR HA   H  26.369  -7.778 -12.390 1.00 . A A .  13 THR HA   1 1 
       13 22176 1 1  13 THR HB   H  26.146 -10.639 -13.348 1.00 . A A .  13 THR HB   1 1 
       13 22177 1 1  13 THR HG1  H  28.306 -10.067 -13.139 1.00 . A A .  13 THR HG1  1 1 
       13 22178 1 1  13 THR HG21 H  24.703  -9.595 -14.774 1.00 . A A .  13 THR HG21 1 1 
       13 22179 1 1  13 THR HG22 H  26.215  -9.206 -15.594 1.00 . A A .  13 THR HG22 1 1 
       13 22180 1 1  13 THR HG23 H  25.448  -8.014 -14.546 1.00 . A A .  13 THR HG23 1 1 
       13 22181 1 1  13 THR N    N  26.864  -9.300 -11.086 1.00 . A A .  13 THR N    1 1 
       13 22182 1 1  13 THR O    O  23.840  -8.011 -12.354 1.00 . A A .  13 THR O    1 1 
       13 22183 1 1  13 THR OG1  O  27.827  -9.536 -13.780 1.00 . A A .  13 THR OG1  1 1 
       13 22184 1 1  14 MET C    C  22.331  -9.197  -9.855 1.00 . A A .  14 MET C    1 1 
       13 22185 1 1  14 MET CA   C  22.774 -10.154 -10.957 1.00 . A A .  14 MET CA   1 1 
       13 22186 1 1  14 MET CB   C  22.524 -11.600 -10.524 1.00 . A A .  14 MET CB   1 1 
       13 22187 1 1  14 MET CE   C  21.470 -13.939 -12.900 1.00 . A A .  14 MET CE   1 1 
       13 22188 1 1  14 MET CG   C  21.127 -12.100 -10.855 1.00 . A A .  14 MET CG   1 1 
       13 22189 1 1  14 MET H    H  24.836 -10.628 -10.990 1.00 . A A .  14 MET H    1 1 
       13 22190 1 1  14 MET HA   H  22.199  -9.949 -11.847 1.00 . A A .  14 MET HA   1 1 
       13 22191 1 1  14 MET HB2  H  23.239 -12.240 -11.019 1.00 . A A .  14 MET HB2  1 1 
       13 22192 1 1  14 MET HB3  H  22.665 -11.673  -9.456 1.00 . A A .  14 MET HB3  1 1 
       13 22193 1 1  14 MET HE1  H  22.287 -13.910 -13.606 1.00 . A A .  14 MET HE1  1 1 
       13 22194 1 1  14 MET HE2  H  21.816 -14.352 -11.965 1.00 . A A .  14 MET HE2  1 1 
       13 22195 1 1  14 MET HE3  H  20.675 -14.556 -13.295 1.00 . A A .  14 MET HE3  1 1 
       13 22196 1 1  14 MET HG2  H  20.983 -13.062 -10.386 1.00 . A A .  14 MET HG2  1 1 
       13 22197 1 1  14 MET HG3  H  20.406 -11.399 -10.463 1.00 . A A .  14 MET HG3  1 1 
       13 22198 1 1  14 MET N    N  24.183  -9.958 -11.280 1.00 . A A .  14 MET N    1 1 
       13 22199 1 1  14 MET O    O  21.214  -8.680  -9.881 1.00 . A A .  14 MET O    1 1 
       13 22200 1 1  14 MET SD   S  20.856 -12.278 -12.629 1.00 . A A .  14 MET SD   1 1 
       13 22201 1 1  15 ARG C    C  22.714  -6.641  -8.267 1.00 . A A .  15 ARG C    1 1 
       13 22202 1 1  15 ARG CA   C  22.912  -8.072  -7.776 1.00 . A A .  15 ARG CA   1 1 
       13 22203 1 1  15 ARG CB   C  24.036  -8.116  -6.739 1.00 . A A .  15 ARG CB   1 1 
       13 22204 1 1  15 ARG CD   C  24.482  -8.703  -4.337 1.00 . A A .  15 ARG CD   1 1 
       13 22205 1 1  15 ARG CG   C  23.801  -9.127  -5.629 1.00 . A A .  15 ARG CG   1 1 
       13 22206 1 1  15 ARG CZ   C  26.854  -9.147  -4.805 1.00 . A A .  15 ARG CZ   1 1 
       13 22207 1 1  15 ARG H    H  24.087  -9.408  -8.922 1.00 . A A .  15 ARG H    1 1 
       13 22208 1 1  15 ARG HA   H  21.996  -8.413  -7.316 1.00 . A A .  15 ARG HA   1 1 
       13 22209 1 1  15 ARG HB2  H  24.960  -8.371  -7.238 1.00 . A A .  15 ARG HB2  1 1 
       13 22210 1 1  15 ARG HB3  H  24.135  -7.139  -6.292 1.00 . A A .  15 ARG HB3  1 1 
       13 22211 1 1  15 ARG HD2  H  23.935  -7.875  -3.912 1.00 . A A .  15 ARG HD2  1 1 
       13 22212 1 1  15 ARG HD3  H  24.467  -9.535  -3.648 1.00 . A A .  15 ARG HD3  1 1 
       13 22213 1 1  15 ARG HE   H  26.068  -7.336  -4.516 1.00 . A A .  15 ARG HE   1 1 
       13 22214 1 1  15 ARG HG2  H  22.739  -9.213  -5.451 1.00 . A A .  15 ARG HG2  1 1 
       13 22215 1 1  15 ARG HG3  H  24.195 -10.084  -5.936 1.00 . A A .  15 ARG HG3  1 1 
       13 22216 1 1  15 ARG HH11 H  25.682 -10.790  -4.725 1.00 . A A .  15 ARG HH11 1 1 
       13 22217 1 1  15 ARG HH12 H  27.356 -11.088  -5.054 1.00 . A A .  15 ARG HH12 1 1 
       13 22218 1 1  15 ARG HH21 H  28.275  -7.716  -4.950 1.00 . A A .  15 ARG HH21 1 1 
       13 22219 1 1  15 ARG HH22 H  28.831  -9.339  -5.181 1.00 . A A .  15 ARG HH22 1 1 
       13 22220 1 1  15 ARG N    N  23.213  -8.966  -8.888 1.00 . A A .  15 ARG N    1 1 
       13 22221 1 1  15 ARG NE   N  25.866  -8.294  -4.556 1.00 . A A .  15 ARG NE   1 1 
       13 22222 1 1  15 ARG NH1  N  26.611 -10.449  -4.866 1.00 . A A .  15 ARG NH1  1 1 
       13 22223 1 1  15 ARG NH2  N  28.088  -8.697  -4.994 1.00 . A A .  15 ARG NH2  1 1 
       13 22224 1 1  15 ARG O    O  21.873  -5.908  -7.748 1.00 . A A .  15 ARG O    1 1 
       13 22225 1 1  16 ALA C    C  22.189  -4.777 -10.743 1.00 . A A .  16 ALA C    1 1 
       13 22226 1 1  16 ALA CA   C  23.404  -4.910  -9.831 1.00 . A A .  16 ALA CA   1 1 
       13 22227 1 1  16 ALA CB   C  24.677  -4.569 -10.592 1.00 . A A .  16 ALA CB   1 1 
       13 22228 1 1  16 ALA H    H  24.146  -6.883  -9.641 1.00 . A A .  16 ALA H    1 1 
       13 22229 1 1  16 ALA HA   H  23.305  -4.211  -9.012 1.00 . A A .  16 ALA HA   1 1 
       13 22230 1 1  16 ALA HB1  H  24.824  -5.288 -11.385 1.00 . A A .  16 ALA HB1  1 1 
       13 22231 1 1  16 ALA HB2  H  24.589  -3.580 -11.015 1.00 . A A .  16 ALA HB2  1 1 
       13 22232 1 1  16 ALA HB3  H  25.518  -4.600  -9.917 1.00 . A A .  16 ALA HB3  1 1 
       13 22233 1 1  16 ALA N    N  23.494  -6.252  -9.269 1.00 . A A .  16 ALA N    1 1 
       13 22234 1 1  16 ALA O    O  21.417  -3.823 -10.631 1.00 . A A .  16 ALA O    1 1 
       13 22235 1 1  17 LEU C    C  19.577  -5.589 -11.834 1.00 . A A .  17 LEU C    1 1 
       13 22236 1 1  17 LEU CA   C  20.902  -5.729 -12.577 1.00 . A A .  17 LEU CA   1 1 
       13 22237 1 1  17 LEU CB   C  20.897  -7.009 -13.414 1.00 . A A .  17 LEU CB   1 1 
       13 22238 1 1  17 LEU CD1  C  18.493  -7.439 -13.978 1.00 . A A .  17 LEU CD1  1 1 
       13 22239 1 1  17 LEU CD2  C  19.798  -5.750 -15.282 1.00 . A A .  17 LEU CD2  1 1 
       13 22240 1 1  17 LEU CG   C  19.860  -7.074 -14.536 1.00 . A A .  17 LEU CG   1 1 
       13 22241 1 1  17 LEU H    H  22.671  -6.473 -11.685 1.00 . A A .  17 LEU H    1 1 
       13 22242 1 1  17 LEU HA   H  21.024  -4.880 -13.233 1.00 . A A .  17 LEU HA   1 1 
       13 22243 1 1  17 LEU HB2  H  21.874  -7.116 -13.860 1.00 . A A .  17 LEU HB2  1 1 
       13 22244 1 1  17 LEU HB3  H  20.716  -7.839 -12.745 1.00 . A A .  17 LEU HB3  1 1 
       13 22245 1 1  17 LEU HD11 H  18.604  -8.198 -13.220 1.00 . A A .  17 LEU HD11 1 1 
       13 22246 1 1  17 LEU HD12 H  17.868  -7.814 -14.775 1.00 . A A .  17 LEU HD12 1 1 
       13 22247 1 1  17 LEU HD13 H  18.035  -6.561 -13.546 1.00 . A A .  17 LEU HD13 1 1 
       13 22248 1 1  17 LEU HD21 H  19.467  -4.973 -14.608 1.00 . A A .  17 LEU HD21 1 1 
       13 22249 1 1  17 LEU HD22 H  19.104  -5.832 -16.105 1.00 . A A .  17 LEU HD22 1 1 
       13 22250 1 1  17 LEU HD23 H  20.779  -5.504 -15.661 1.00 . A A .  17 LEU HD23 1 1 
       13 22251 1 1  17 LEU HG   H  20.149  -7.843 -15.240 1.00 . A A .  17 LEU HG   1 1 
       13 22252 1 1  17 LEU N    N  22.024  -5.738 -11.645 1.00 . A A .  17 LEU N    1 1 
       13 22253 1 1  17 LEU O    O  18.843  -4.619 -12.028 1.00 . A A .  17 LEU O    1 1 
       13 22254 1 1  18 LEU C    C  17.917  -5.252  -9.405 1.00 . A A .  18 LEU C    1 1 
       13 22255 1 1  18 LEU CA   C  18.043  -6.546 -10.204 1.00 . A A .  18 LEU CA   1 1 
       13 22256 1 1  18 LEU CB   C  17.995  -7.748  -9.260 1.00 . A A .  18 LEU CB   1 1 
       13 22257 1 1  18 LEU CD1  C  18.180 -10.217  -8.864 1.00 . A A .  18 LEU CD1  1 1 
       13 22258 1 1  18 LEU CD2  C  16.931  -9.363 -10.855 1.00 . A A .  18 LEU CD2  1 1 
       13 22259 1 1  18 LEU CG   C  18.106  -9.124  -9.919 1.00 . A A .  18 LEU CG   1 1 
       13 22260 1 1  18 LEU H    H  19.903  -7.308 -10.867 1.00 . A A .  18 LEU H    1 1 
       13 22261 1 1  18 LEU HA   H  17.217  -6.609 -10.896 1.00 . A A .  18 LEU HA   1 1 
       13 22262 1 1  18 LEU HB2  H  18.810  -7.651  -8.559 1.00 . A A .  18 LEU HB2  1 1 
       13 22263 1 1  18 LEU HB3  H  17.057  -7.711  -8.725 1.00 . A A .  18 LEU HB3  1 1 
       13 22264 1 1  18 LEU HD11 H  18.103 -11.182  -9.340 1.00 . A A .  18 LEU HD11 1 1 
       13 22265 1 1  18 LEU HD12 H  17.368 -10.095  -8.162 1.00 . A A .  18 LEU HD12 1 1 
       13 22266 1 1  18 LEU HD13 H  19.121 -10.147  -8.339 1.00 . A A .  18 LEU HD13 1 1 
       13 22267 1 1  18 LEU HD21 H  17.124 -10.238 -11.458 1.00 . A A .  18 LEU HD21 1 1 
       13 22268 1 1  18 LEU HD22 H  16.803  -8.504 -11.498 1.00 . A A .  18 LEU HD22 1 1 
       13 22269 1 1  18 LEU HD23 H  16.033  -9.516 -10.275 1.00 . A A .  18 LEU HD23 1 1 
       13 22270 1 1  18 LEU HG   H  19.015  -9.164 -10.504 1.00 . A A .  18 LEU HG   1 1 
       13 22271 1 1  18 LEU N    N  19.278  -6.561 -10.980 1.00 . A A .  18 LEU N    1 1 
       13 22272 1 1  18 LEU O    O  16.883  -4.585  -9.442 1.00 . A A .  18 LEU O    1 1 
       13 22273 1 1  19 HIS C    C  18.642  -2.468  -8.730 1.00 . A A .  19 HIS C    1 1 
       13 22274 1 1  19 HIS CA   C  18.988  -3.686  -7.880 1.00 . A A .  19 HIS CA   1 1 
       13 22275 1 1  19 HIS CB   C  20.357  -3.494  -7.225 1.00 . A A .  19 HIS CB   1 1 
       13 22276 1 1  19 HIS CD2  C  19.769  -1.568  -5.590 1.00 . A A .  19 HIS CD2  1 1 
       13 22277 1 1  19 HIS CE1  C  21.420  -0.213  -6.084 1.00 . A A .  19 HIS CE1  1 1 
       13 22278 1 1  19 HIS CG   C  20.515  -2.168  -6.547 1.00 . A A .  19 HIS CG   1 1 
       13 22279 1 1  19 HIS H    H  19.774  -5.475  -8.697 1.00 . A A .  19 HIS H    1 1 
       13 22280 1 1  19 HIS HA   H  18.242  -3.794  -7.108 1.00 . A A .  19 HIS HA   1 1 
       13 22281 1 1  19 HIS HB2  H  20.505  -4.265  -6.483 1.00 . A A .  19 HIS HB2  1 1 
       13 22282 1 1  19 HIS HB3  H  21.125  -3.575  -7.981 1.00 . A A .  19 HIS HB3  1 1 
       13 22283 1 1  19 HIS HD1  H  22.253  -1.442  -7.493 1.00 . A A .  19 HIS HD1  1 1 
       13 22284 1 1  19 HIS HD2  H  18.880  -1.969  -5.124 1.00 . A A .  19 HIS HD2  1 1 
       13 22285 1 1  19 HIS HE1  H  22.081   0.641  -6.093 1.00 . A A .  19 HIS HE1  1 1 
       13 22286 1 1  19 HIS N    N  18.979  -4.902  -8.685 1.00 . A A .  19 HIS N    1 1 
       13 22287 1 1  19 HIS ND1  N  21.541  -1.293  -6.836 1.00 . A A .  19 HIS ND1  1 1 
       13 22288 1 1  19 HIS NE2  N  20.353  -0.355  -5.320 1.00 . A A .  19 HIS NE2  1 1 
       13 22289 1 1  19 HIS O    O  17.980  -1.542  -8.264 1.00 . A A .  19 HIS O    1 1 
       13 22290 1 1  20 ALA C    C  17.390  -1.398 -11.386 1.00 . A A .  20 ALA C    1 1 
       13 22291 1 1  20 ALA CA   C  18.833  -1.373 -10.895 1.00 . A A .  20 ALA CA   1 1 
       13 22292 1 1  20 ALA CB   C  19.794  -1.425 -12.074 1.00 . A A .  20 ALA CB   1 1 
       13 22293 1 1  20 ALA H    H  19.619  -3.244 -10.293 1.00 . A A .  20 ALA H    1 1 
       13 22294 1 1  20 ALA HA   H  19.006  -0.449 -10.362 1.00 . A A .  20 ALA HA   1 1 
       13 22295 1 1  20 ALA HB1  H  19.606  -2.319 -12.651 1.00 . A A .  20 ALA HB1  1 1 
       13 22296 1 1  20 ALA HB2  H  19.647  -0.556 -12.697 1.00 . A A .  20 ALA HB2  1 1 
       13 22297 1 1  20 ALA HB3  H  20.810  -1.439 -11.709 1.00 . A A .  20 ALA HB3  1 1 
       13 22298 1 1  20 ALA N    N  19.096  -2.476  -9.979 1.00 . A A .  20 ALA N    1 1 
       13 22299 1 1  20 ALA O    O  16.746  -0.356 -11.510 1.00 . A A .  20 ALA O    1 1 
       13 22300 1 1  21 THR C    C  14.529  -2.039 -11.233 1.00 . A A .  21 THR C    1 1 
       13 22301 1 1  21 THR CA   C  15.518  -2.758 -12.143 1.00 . A A .  21 THR CA   1 1 
       13 22302 1 1  21 THR CB   C  15.127  -4.244 -12.236 1.00 . A A .  21 THR CB   1 1 
       13 22303 1 1  21 THR CG2  C  14.240  -4.496 -13.446 1.00 . A A .  21 THR CG2  1 1 
       13 22304 1 1  21 THR H    H  17.448  -3.390 -11.545 1.00 . A A .  21 THR H    1 1 
       13 22305 1 1  21 THR HA   H  15.459  -2.329 -13.133 1.00 . A A .  21 THR HA   1 1 
       13 22306 1 1  21 THR HB   H  14.579  -4.513 -11.344 1.00 . A A .  21 THR HB   1 1 
       13 22307 1 1  21 THR HG1  H  16.877  -4.715 -13.015 1.00 . A A .  21 THR HG1  1 1 
       13 22308 1 1  21 THR HG21 H  13.695  -5.418 -13.308 1.00 . A A .  21 THR HG21 1 1 
       13 22309 1 1  21 THR HG22 H  14.852  -4.568 -14.333 1.00 . A A .  21 THR HG22 1 1 
       13 22310 1 1  21 THR HG23 H  13.542  -3.680 -13.556 1.00 . A A .  21 THR HG23 1 1 
       13 22311 1 1  21 THR N    N  16.885  -2.596 -11.664 1.00 . A A .  21 THR N    1 1 
       13 22312 1 1  21 THR O    O  13.802  -1.146 -11.671 1.00 . A A .  21 THR O    1 1 
       13 22313 1 1  21 THR OG1  O  16.304  -5.056 -12.325 1.00 . A A .  21 THR OG1  1 1 
       13 22314 1 1  22 LEU C    C  13.991  -0.375  -8.722 1.00 . A A .  22 LEU C    1 1 
       13 22315 1 1  22 LEU CA   C  13.604  -1.826  -8.991 1.00 . A A .  22 LEU CA   1 1 
       13 22316 1 1  22 LEU CB   C  13.622  -2.621  -7.685 1.00 . A A .  22 LEU CB   1 1 
       13 22317 1 1  22 LEU CD1  C  13.391  -4.859  -6.579 1.00 . A A .  22 LEU CD1  1 1 
       13 22318 1 1  22 LEU CD2  C  11.393  -3.765  -7.612 1.00 . A A .  22 LEU CD2  1 1 
       13 22319 1 1  22 LEU CG   C  12.898  -3.968  -7.708 1.00 . A A .  22 LEU CG   1 1 
       13 22320 1 1  22 LEU H    H  15.108  -3.149  -9.675 1.00 . A A .  22 LEU H    1 1 
       13 22321 1 1  22 LEU HA   H  12.607  -1.849  -9.404 1.00 . A A .  22 LEU HA   1 1 
       13 22322 1 1  22 LEU HB2  H  14.653  -2.805  -7.424 1.00 . A A .  22 LEU HB2  1 1 
       13 22323 1 1  22 LEU HB3  H  13.163  -2.010  -6.921 1.00 . A A .  22 LEU HB3  1 1 
       13 22324 1 1  22 LEU HD11 H  13.434  -4.289  -5.664 1.00 . A A .  22 LEU HD11 1 1 
       13 22325 1 1  22 LEU HD12 H  14.376  -5.232  -6.819 1.00 . A A .  22 LEU HD12 1 1 
       13 22326 1 1  22 LEU HD13 H  12.712  -5.690  -6.455 1.00 . A A .  22 LEU HD13 1 1 
       13 22327 1 1  22 LEU HD21 H  11.187  -2.804  -7.164 1.00 . A A .  22 LEU HD21 1 1 
       13 22328 1 1  22 LEU HD22 H  10.963  -4.546  -7.002 1.00 . A A .  22 LEU HD22 1 1 
       13 22329 1 1  22 LEU HD23 H  10.961  -3.801  -8.601 1.00 . A A .  22 LEU HD23 1 1 
       13 22330 1 1  22 LEU HG   H  13.110  -4.467  -8.644 1.00 . A A .  22 LEU HG   1 1 
       13 22331 1 1  22 LEU N    N  14.505  -2.433  -9.965 1.00 . A A .  22 LEU N    1 1 
       13 22332 1 1  22 LEU O    O  13.130   0.479  -8.518 1.00 . A A .  22 LEU O    1 1 
       13 22333 1 1  23 ALA C    C  15.205   2.233  -9.487 1.00 . A A .  23 ALA C    1 1 
       13 22334 1 1  23 ALA CA   C  15.793   1.243  -8.488 1.00 . A A .  23 ALA CA   1 1 
       13 22335 1 1  23 ALA CB   C  17.313   1.261  -8.556 1.00 . A A .  23 ALA CB   1 1 
       13 22336 1 1  23 ALA H    H  15.930  -0.829  -8.896 1.00 . A A .  23 ALA H    1 1 
       13 22337 1 1  23 ALA HA   H  15.499   1.536  -7.490 1.00 . A A .  23 ALA HA   1 1 
       13 22338 1 1  23 ALA HB1  H  17.718   0.789  -7.672 1.00 . A A .  23 ALA HB1  1 1 
       13 22339 1 1  23 ALA HB2  H  17.640   0.724  -9.434 1.00 . A A .  23 ALA HB2  1 1 
       13 22340 1 1  23 ALA HB3  H  17.658   2.283  -8.609 1.00 . A A .  23 ALA HB3  1 1 
       13 22341 1 1  23 ALA N    N  15.292  -0.105  -8.727 1.00 . A A .  23 ALA N    1 1 
       13 22342 1 1  23 ALA O    O  14.652   3.263  -9.102 1.00 . A A .  23 ALA O    1 1 
       13 22343 1 1  24 GLN C    C  13.313   3.012 -11.650 1.00 . A A .  24 GLN C    1 1 
       13 22344 1 1  24 GLN CA   C  14.809   2.777 -11.826 1.00 . A A .  24 GLN CA   1 1 
       13 22345 1 1  24 GLN CB   C  15.083   2.160 -13.199 1.00 . A A .  24 GLN CB   1 1 
       13 22346 1 1  24 GLN CD   C  17.090   3.634 -13.626 1.00 . A A .  24 GLN CD   1 1 
       13 22347 1 1  24 GLN CG   C  16.545   2.220 -13.613 1.00 . A A .  24 GLN CG   1 1 
       13 22348 1 1  24 GLN H    H  15.779   1.079 -11.015 1.00 . A A .  24 GLN H    1 1 
       13 22349 1 1  24 GLN HA   H  15.320   3.725 -11.759 1.00 . A A .  24 GLN HA   1 1 
       13 22350 1 1  24 GLN HB2  H  14.777   1.125 -13.183 1.00 . A A .  24 GLN HB2  1 1 
       13 22351 1 1  24 GLN HB3  H  14.500   2.688 -13.940 1.00 . A A .  24 GLN HB3  1 1 
       13 22352 1 1  24 GLN HE21 H  18.304   3.206 -12.111 1.00 . A A .  24 GLN HE21 1 1 
       13 22353 1 1  24 GLN HE22 H  18.394   4.824 -12.711 1.00 . A A .  24 GLN HE22 1 1 
       13 22354 1 1  24 GLN HG2  H  17.126   1.633 -12.917 1.00 . A A .  24 GLN HG2  1 1 
       13 22355 1 1  24 GLN HG3  H  16.642   1.803 -14.604 1.00 . A A .  24 GLN HG3  1 1 
       13 22356 1 1  24 GLN N    N  15.328   1.913 -10.772 1.00 . A A .  24 GLN N    1 1 
       13 22357 1 1  24 GLN NE2  N  18.023   3.918 -12.725 1.00 . A A .  24 GLN NE2  1 1 
       13 22358 1 1  24 GLN O    O  12.804   4.090 -11.953 1.00 . A A .  24 GLN O    1 1 
       13 22359 1 1  24 GLN OE1  O  16.677   4.464 -14.437 1.00 . A A .  24 GLN OE1  1 1 
       13 22360 1 1  25 ALA C    C  10.854   3.073  -9.819 1.00 . A A .  25 ALA C    1 1 
       13 22361 1 1  25 ALA CA   C  11.175   2.091 -10.941 1.00 . A A .  25 ALA CA   1 1 
       13 22362 1 1  25 ALA CB   C  10.595   0.720 -10.626 1.00 . A A .  25 ALA CB   1 1 
       13 22363 1 1  25 ALA H    H  13.075   1.160 -10.936 1.00 . A A .  25 ALA H    1 1 
       13 22364 1 1  25 ALA HA   H  10.722   2.445 -11.856 1.00 . A A .  25 ALA HA   1 1 
       13 22365 1 1  25 ALA HB1  H  10.012   0.777  -9.718 1.00 . A A .  25 ALA HB1  1 1 
       13 22366 1 1  25 ALA HB2  H   9.964   0.400 -11.441 1.00 . A A .  25 ALA HB2  1 1 
       13 22367 1 1  25 ALA HB3  H  11.399   0.012 -10.493 1.00 . A A .  25 ALA HB3  1 1 
       13 22368 1 1  25 ALA N    N  12.613   1.994 -11.159 1.00 . A A .  25 ALA N    1 1 
       13 22369 1 1  25 ALA O    O   9.737   3.581  -9.726 1.00 . A A .  25 ALA O    1 1 
       13 22370 1 1  26 GLY C    C  11.717   3.569  -6.516 1.00 . A A .  26 GLY C    1 1 
       13 22371 1 1  26 GLY CA   C  11.645   4.258  -7.865 1.00 . A A .  26 GLY CA   1 1 
       13 22372 1 1  26 GLY H    H  12.712   2.903  -9.093 1.00 . A A .  26 GLY H    1 1 
       13 22373 1 1  26 GLY HA2  H  12.405   5.023  -7.908 1.00 . A A .  26 GLY HA2  1 1 
       13 22374 1 1  26 GLY HA3  H  10.674   4.722  -7.967 1.00 . A A .  26 GLY HA3  1 1 
       13 22375 1 1  26 GLY N    N  11.842   3.337  -8.969 1.00 . A A .  26 GLY N    1 1 
       13 22376 1 1  26 GLY O    O  12.174   4.157  -5.535 1.00 . A A .  26 GLY O    1 1 
       13 22377 1 1  27 TYR C    C  12.672   1.539  -4.608 1.00 . A A .  27 TYR C    1 1 
       13 22378 1 1  27 TYR CA   C  11.277   1.553  -5.227 1.00 . A A .  27 TYR CA   1 1 
       13 22379 1 1  27 TYR CB   C  10.807   0.121  -5.485 1.00 . A A .  27 TYR CB   1 1 
       13 22380 1 1  27 TYR CD1  C   9.481  -0.592  -7.513 1.00 . A A .  27 TYR CD1  1 1 
       13 22381 1 1  27 TYR CD2  C   8.344   0.593  -5.785 1.00 . A A .  27 TYR CD2  1 1 
       13 22382 1 1  27 TYR CE1  C   8.309  -0.668  -8.239 1.00 . A A .  27 TYR CE1  1 1 
       13 22383 1 1  27 TYR CE2  C   7.167   0.520  -6.504 1.00 . A A .  27 TYR CE2  1 1 
       13 22384 1 1  27 TYR CG   C   9.521   0.039  -6.276 1.00 . A A .  27 TYR CG   1 1 
       13 22385 1 1  27 TYR CZ   C   7.154  -0.111  -7.730 1.00 . A A .  27 TYR CZ   1 1 
       13 22386 1 1  27 TYR H    H  10.914   1.907  -7.281 1.00 . A A .  27 TYR H    1 1 
       13 22387 1 1  27 TYR HA   H  10.594   2.027  -4.537 1.00 . A A .  27 TYR HA   1 1 
       13 22388 1 1  27 TYR HB2  H  11.569  -0.407  -6.037 1.00 . A A .  27 TYR HB2  1 1 
       13 22389 1 1  27 TYR HB3  H  10.647  -0.374  -4.539 1.00 . A A .  27 TYR HB3  1 1 
       13 22390 1 1  27 TYR HD1  H  10.388  -1.028  -7.908 1.00 . A A .  27 TYR HD1  1 1 
       13 22391 1 1  27 TYR HD2  H   8.357   1.086  -4.824 1.00 . A A .  27 TYR HD2  1 1 
       13 22392 1 1  27 TYR HE1  H   8.298  -1.163  -9.199 1.00 . A A .  27 TYR HE1  1 1 
       13 22393 1 1  27 TYR HE2  H   6.262   0.956  -6.106 1.00 . A A .  27 TYR HE2  1 1 
       13 22394 1 1  27 TYR HH   H   5.852   0.633  -8.933 1.00 . A A .  27 TYR HH   1 1 
       13 22395 1 1  27 TYR N    N  11.265   2.321  -6.466 1.00 . A A .  27 TYR N    1 1 
       13 22396 1 1  27 TYR O    O  13.674   1.684  -5.308 1.00 . A A .  27 TYR O    1 1 
       13 22397 1 1  27 TYR OH   O   5.983  -0.186  -8.450 1.00 . A A .  27 TYR OH   1 1 
       13 22398 1 1  28 GLU C    C  14.443  -0.109  -2.327 1.00 . A A .  28 GLU C    1 1 
       13 22399 1 1  28 GLU CA   C  13.998   1.329  -2.578 1.00 . A A .  28 GLU CA   1 1 
       13 22400 1 1  28 GLU CB   C  13.882   2.078  -1.249 1.00 . A A .  28 GLU CB   1 1 
       13 22401 1 1  28 GLU CD   C  16.090   3.270  -0.959 1.00 . A A .  28 GLU CD   1 1 
       13 22402 1 1  28 GLU CG   C  15.188   2.152  -0.476 1.00 . A A .  28 GLU CG   1 1 
       13 22403 1 1  28 GLU H    H  11.893   1.252  -2.789 1.00 . A A .  28 GLU H    1 1 
       13 22404 1 1  28 GLU HA   H  14.736   1.819  -3.194 1.00 . A A .  28 GLU HA   1 1 
       13 22405 1 1  28 GLU HB2  H  13.546   3.086  -1.446 1.00 . A A .  28 GLU HB2  1 1 
       13 22406 1 1  28 GLU HB3  H  13.150   1.579  -0.632 1.00 . A A .  28 GLU HB3  1 1 
       13 22407 1 1  28 GLU HG2  H  14.965   2.315   0.568 1.00 . A A .  28 GLU HG2  1 1 
       13 22408 1 1  28 GLU HG3  H  15.711   1.213  -0.588 1.00 . A A .  28 GLU HG3  1 1 
       13 22409 1 1  28 GLU N    N  12.726   1.362  -3.292 1.00 . A A .  28 GLU N    1 1 
       13 22410 1 1  28 GLU O    O  14.137  -0.693  -1.287 1.00 . A A .  28 GLU O    1 1 
       13 22411 1 1  28 GLU OE1  O  15.618   4.114  -1.750 1.00 . A A .  28 GLU OE1  1 1 
       13 22412 1 1  28 GLU OE2  O  17.268   3.302  -0.546 1.00 . A A .  28 GLU OE2  1 1 
       13 22413 1 1  29 VAL C    C  17.084  -2.074  -2.641 1.00 . A A .  29 VAL C    1 1 
       13 22414 1 1  29 VAL CA   C  15.655  -2.044  -3.172 1.00 . A A .  29 VAL CA   1 1 
       13 22415 1 1  29 VAL CB   C  15.606  -2.774  -4.527 1.00 . A A .  29 VAL CB   1 1 
       13 22416 1 1  29 VAL CG1  C  16.326  -1.965  -5.595 1.00 . A A .  29 VAL CG1  1 1 
       13 22417 1 1  29 VAL CG2  C  16.208  -4.166  -4.404 1.00 . A A .  29 VAL CG2  1 1 
       13 22418 1 1  29 VAL H    H  15.378  -0.159  -4.094 1.00 . A A .  29 VAL H    1 1 
       13 22419 1 1  29 VAL HA   H  15.013  -2.570  -2.480 1.00 . A A .  29 VAL HA   1 1 
       13 22420 1 1  29 VAL HB   H  14.572  -2.877  -4.821 1.00 . A A .  29 VAL HB   1 1 
       13 22421 1 1  29 VAL HG11 H  16.888  -2.632  -6.233 1.00 . A A .  29 VAL HG11 1 1 
       13 22422 1 1  29 VAL HG12 H  15.602  -1.425  -6.187 1.00 . A A .  29 VAL HG12 1 1 
       13 22423 1 1  29 VAL HG13 H  17.000  -1.266  -5.124 1.00 . A A .  29 VAL HG13 1 1 
       13 22424 1 1  29 VAL HG21 H  15.947  -4.748  -5.275 1.00 . A A .  29 VAL HG21 1 1 
       13 22425 1 1  29 VAL HG22 H  17.283  -4.088  -4.331 1.00 . A A .  29 VAL HG22 1 1 
       13 22426 1 1  29 VAL HG23 H  15.822  -4.648  -3.518 1.00 . A A .  29 VAL HG23 1 1 
       13 22427 1 1  29 VAL N    N  15.167  -0.675  -3.288 1.00 . A A .  29 VAL N    1 1 
       13 22428 1 1  29 VAL O    O  17.919  -1.255  -3.027 1.00 . A A .  29 VAL O    1 1 
       13 22429 1 1  30 THR C    C  19.165  -4.610  -1.223 1.00 . A A .  30 THR C    1 1 
       13 22430 1 1  30 THR CA   C  18.688  -3.163  -1.170 1.00 . A A .  30 THR CA   1 1 
       13 22431 1 1  30 THR CB   C  18.711  -2.680   0.292 1.00 . A A .  30 THR CB   1 1 
       13 22432 1 1  30 THR CG2  C  20.088  -2.883   0.907 1.00 . A A .  30 THR CG2  1 1 
       13 22433 1 1  30 THR H    H  16.652  -3.648  -1.487 1.00 . A A .  30 THR H    1 1 
       13 22434 1 1  30 THR HA   H  19.369  -2.549  -1.741 1.00 . A A .  30 THR HA   1 1 
       13 22435 1 1  30 THR HB   H  17.992  -3.257   0.857 1.00 . A A .  30 THR HB   1 1 
       13 22436 1 1  30 THR HG1  H  19.024  -0.771  -0.087 1.00 . A A .  30 THR HG1  1 1 
       13 22437 1 1  30 THR HG21 H  20.023  -3.609   1.704 1.00 . A A .  30 THR HG21 1 1 
       13 22438 1 1  30 THR HG22 H  20.446  -1.945   1.303 1.00 . A A .  30 THR HG22 1 1 
       13 22439 1 1  30 THR HG23 H  20.770  -3.239   0.151 1.00 . A A .  30 THR HG23 1 1 
       13 22440 1 1  30 THR N    N  17.360  -3.025  -1.754 1.00 . A A .  30 THR N    1 1 
       13 22441 1 1  30 THR O    O  18.437  -5.528  -0.844 1.00 . A A .  30 THR O    1 1 
       13 22442 1 1  30 THR OG1  O  18.353  -1.295   0.357 1.00 . A A .  30 THR OG1  1 1 
       13 22443 1 1  31 VAL C    C  21.840  -6.459  -0.587 1.00 . A A .  31 VAL C    1 1 
       13 22444 1 1  31 VAL CA   C  20.966  -6.144  -1.796 1.00 . A A .  31 VAL CA   1 1 
       13 22445 1 1  31 VAL CB   C  21.807  -6.298  -3.078 1.00 . A A .  31 VAL CB   1 1 
       13 22446 1 1  31 VAL CG1  C  20.965  -5.997  -4.308 1.00 . A A .  31 VAL CG1  1 1 
       13 22447 1 1  31 VAL CG2  C  23.030  -5.394  -3.024 1.00 . A A .  31 VAL CG2  1 1 
       13 22448 1 1  31 VAL H    H  20.923  -4.036  -1.982 1.00 . A A .  31 VAL H    1 1 
       13 22449 1 1  31 VAL HA   H  20.154  -6.855  -1.836 1.00 . A A .  31 VAL HA   1 1 
       13 22450 1 1  31 VAL HB   H  22.145  -7.322  -3.141 1.00 . A A .  31 VAL HB   1 1 
       13 22451 1 1  31 VAL HG11 H  21.173  -6.730  -5.074 1.00 . A A .  31 VAL HG11 1 1 
       13 22452 1 1  31 VAL HG12 H  19.918  -6.034  -4.046 1.00 . A A .  31 VAL HG12 1 1 
       13 22453 1 1  31 VAL HG13 H  21.209  -5.012  -4.679 1.00 . A A .  31 VAL HG13 1 1 
       13 22454 1 1  31 VAL HG21 H  23.714  -5.760  -2.273 1.00 . A A .  31 VAL HG21 1 1 
       13 22455 1 1  31 VAL HG22 H  23.519  -5.393  -3.987 1.00 . A A .  31 VAL HG22 1 1 
       13 22456 1 1  31 VAL HG23 H  22.724  -4.389  -2.775 1.00 . A A .  31 VAL HG23 1 1 
       13 22457 1 1  31 VAL N    N  20.391  -4.807  -1.695 1.00 . A A .  31 VAL N    1 1 
       13 22458 1 1  31 VAL O    O  22.596  -5.610  -0.117 1.00 . A A .  31 VAL O    1 1 
       13 22459 1 1  32 ALA C    C  23.765  -8.868   0.628 1.00 . A A .  32 ALA C    1 1 
       13 22460 1 1  32 ALA CA   C  22.512  -8.115   1.064 1.00 . A A .  32 ALA CA   1 1 
       13 22461 1 1  32 ALA CB   C  21.665  -8.983   1.983 1.00 . A A .  32 ALA CB   1 1 
       13 22462 1 1  32 ALA H    H  21.110  -8.318  -0.508 1.00 . A A .  32 ALA H    1 1 
       13 22463 1 1  32 ALA HA   H  22.808  -7.233   1.614 1.00 . A A .  32 ALA HA   1 1 
       13 22464 1 1  32 ALA HB1  H  22.184  -9.910   2.179 1.00 . A A .  32 ALA HB1  1 1 
       13 22465 1 1  32 ALA HB2  H  21.494  -8.462   2.913 1.00 . A A .  32 ALA HB2  1 1 
       13 22466 1 1  32 ALA HB3  H  20.719  -9.193   1.508 1.00 . A A .  32 ALA HB3  1 1 
       13 22467 1 1  32 ALA N    N  21.731  -7.686  -0.089 1.00 . A A .  32 ALA N    1 1 
       13 22468 1 1  32 ALA O    O  23.994  -9.074  -0.563 1.00 . A A .  32 ALA O    1 1 
       13 22469 1 1  33 ALA C    C  25.569 -11.512   1.367 1.00 . A A .  33 ALA C    1 1 
       13 22470 1 1  33 ALA CA   C  25.802 -10.006   1.318 1.00 . A A .  33 ALA CA   1 1 
       13 22471 1 1  33 ALA CB   C  26.892  -9.606   2.302 1.00 . A A .  33 ALA CB   1 1 
       13 22472 1 1  33 ALA H    H  24.337  -9.080   2.532 1.00 . A A .  33 ALA H    1 1 
       13 22473 1 1  33 ALA HA   H  26.131  -9.735   0.325 1.00 . A A .  33 ALA HA   1 1 
       13 22474 1 1  33 ALA HB1  H  26.651  -8.647   2.736 1.00 . A A .  33 ALA HB1  1 1 
       13 22475 1 1  33 ALA HB2  H  26.962 -10.349   3.083 1.00 . A A .  33 ALA HB2  1 1 
       13 22476 1 1  33 ALA HB3  H  27.837  -9.539   1.783 1.00 . A A .  33 ALA HB3  1 1 
       13 22477 1 1  33 ALA N    N  24.573  -9.275   1.602 1.00 . A A .  33 ALA N    1 1 
       13 22478 1 1  33 ALA O    O  26.166 -12.267   0.600 1.00 . A A .  33 ALA O    1 1 
       13 22479 1 1  34 ASP C    C  22.901 -13.560   2.708 1.00 . A A .  34 ASP C    1 1 
       13 22480 1 1  34 ASP CA   C  24.385 -13.358   2.423 1.00 . A A .  34 ASP CA   1 1 
       13 22481 1 1  34 ASP CB   C  25.222 -13.972   3.547 1.00 . A A .  34 ASP CB   1 1 
       13 22482 1 1  34 ASP CG   C  26.600 -14.395   3.078 1.00 . A A .  34 ASP CG   1 1 
       13 22483 1 1  34 ASP H    H  24.254 -11.290   2.857 1.00 . A A .  34 ASP H    1 1 
       13 22484 1 1  34 ASP HA   H  24.631 -13.851   1.494 1.00 . A A .  34 ASP HA   1 1 
       13 22485 1 1  34 ASP HB2  H  25.339 -13.245   4.338 1.00 . A A .  34 ASP HB2  1 1 
       13 22486 1 1  34 ASP HB3  H  24.710 -14.840   3.934 1.00 . A A .  34 ASP HB3  1 1 
       13 22487 1 1  34 ASP N    N  24.698 -11.942   2.274 1.00 . A A .  34 ASP N    1 1 
       13 22488 1 1  34 ASP O    O  22.256 -12.713   3.326 1.00 . A A .  34 ASP O    1 1 
       13 22489 1 1  34 ASP OD1  O  27.556 -14.289   3.875 1.00 . A A .  34 ASP OD1  1 1 
       13 22490 1 1  34 ASP OD2  O  26.723 -14.831   1.914 1.00 . A A .  34 ASP OD2  1 1 
       13 22491 1 1  35 GLY C    C  20.557 -14.856   3.925 1.00 . A A .  35 GLY C    1 1 
       13 22492 1 1  35 GLY CA   C  20.958 -14.980   2.469 1.00 . A A .  35 GLY CA   1 1 
       13 22493 1 1  35 GLY H    H  22.926 -15.327   1.767 1.00 . A A .  35 GLY H    1 1 
       13 22494 1 1  35 GLY HA2  H  20.365 -14.294   1.883 1.00 . A A .  35 GLY HA2  1 1 
       13 22495 1 1  35 GLY HA3  H  20.757 -15.988   2.137 1.00 . A A .  35 GLY HA3  1 1 
       13 22496 1 1  35 GLY N    N  22.363 -14.688   2.253 1.00 . A A .  35 GLY N    1 1 
       13 22497 1 1  35 GLY O    O  19.424 -14.488   4.233 1.00 . A A .  35 GLY O    1 1 
       13 22498 1 1  36 GLU C    C  21.061 -13.638   6.700 1.00 . A A .  36 GLU C    1 1 
       13 22499 1 1  36 GLU CA   C  21.223 -15.088   6.254 1.00 . A A .  36 GLU CA   1 1 
       13 22500 1 1  36 GLU CB   C  22.355 -15.752   7.041 1.00 . A A .  36 GLU CB   1 1 
       13 22501 1 1  36 GLU CD   C  23.116 -16.544   9.316 1.00 . A A .  36 GLU CD   1 1 
       13 22502 1 1  36 GLU CG   C  22.230 -15.583   8.546 1.00 . A A .  36 GLU CG   1 1 
       13 22503 1 1  36 GLU H    H  22.372 -15.452   4.514 1.00 . A A .  36 GLU H    1 1 
       13 22504 1 1  36 GLU HA   H  20.302 -15.617   6.450 1.00 . A A .  36 GLU HA   1 1 
       13 22505 1 1  36 GLU HB2  H  22.361 -16.809   6.817 1.00 . A A .  36 GLU HB2  1 1 
       13 22506 1 1  36 GLU HB3  H  23.294 -15.322   6.728 1.00 . A A .  36 GLU HB3  1 1 
       13 22507 1 1  36 GLU HG2  H  22.510 -14.573   8.806 1.00 . A A .  36 GLU HG2  1 1 
       13 22508 1 1  36 GLU HG3  H  21.203 -15.755   8.831 1.00 . A A .  36 GLU HG3  1 1 
       13 22509 1 1  36 GLU N    N  21.488 -15.165   4.822 1.00 . A A .  36 GLU N    1 1 
       13 22510 1 1  36 GLU O    O  20.118 -13.299   7.415 1.00 . A A .  36 GLU O    1 1 
       13 22511 1 1  36 GLU OE1  O  22.667 -17.051  10.366 1.00 . A A .  36 GLU OE1  1 1 
       13 22512 1 1  36 GLU OE2  O  24.256 -16.788   8.870 1.00 . A A .  36 GLU OE2  1 1 
       13 22513 1 1  37 ALA C    C  20.716 -10.695   6.041 1.00 . A A .  37 ALA C    1 1 
       13 22514 1 1  37 ALA CA   C  21.949 -11.373   6.628 1.00 . A A .  37 ALA CA   1 1 
       13 22515 1 1  37 ALA CB   C  23.215 -10.675   6.153 1.00 . A A .  37 ALA CB   1 1 
       13 22516 1 1  37 ALA H    H  22.716 -13.117   5.707 1.00 . A A .  37 ALA H    1 1 
       13 22517 1 1  37 ALA HA   H  21.909 -11.300   7.705 1.00 . A A .  37 ALA HA   1 1 
       13 22518 1 1  37 ALA HB1  H  23.820 -10.409   7.008 1.00 . A A .  37 ALA HB1  1 1 
       13 22519 1 1  37 ALA HB2  H  23.772 -11.339   5.510 1.00 . A A .  37 ALA HB2  1 1 
       13 22520 1 1  37 ALA HB3  H  22.949  -9.782   5.607 1.00 . A A .  37 ALA HB3  1 1 
       13 22521 1 1  37 ALA N    N  21.989 -12.787   6.274 1.00 . A A .  37 ALA N    1 1 
       13 22522 1 1  37 ALA O    O  20.137  -9.799   6.654 1.00 . A A .  37 ALA O    1 1 
       13 22523 1 1  38 GLY C    C  17.868 -10.862   4.930 1.00 . A A .  38 GLY C    1 1 
       13 22524 1 1  38 GLY CA   C  19.158 -10.550   4.197 1.00 . A A .  38 GLY CA   1 1 
       13 22525 1 1  38 GLY H    H  20.820 -11.845   4.406 1.00 . A A .  38 GLY H    1 1 
       13 22526 1 1  38 GLY HA2  H  19.282  -9.479   4.149 1.00 . A A .  38 GLY HA2  1 1 
       13 22527 1 1  38 GLY HA3  H  19.091 -10.941   3.192 1.00 . A A .  38 GLY HA3  1 1 
       13 22528 1 1  38 GLY N    N  20.320 -11.128   4.848 1.00 . A A .  38 GLY N    1 1 
       13 22529 1 1  38 GLY O    O  17.071  -9.966   5.208 1.00 . A A .  38 GLY O    1 1 
       13 22530 1 1  39 PHE C    C  16.437 -12.025   7.371 1.00 . A A .  39 PHE C    1 1 
       13 22531 1 1  39 PHE CA   C  16.457 -12.566   5.945 1.00 . A A .  39 PHE CA   1 1 
       13 22532 1 1  39 PHE CB   C  16.370 -14.094   5.966 1.00 . A A .  39 PHE CB   1 1 
       13 22533 1 1  39 PHE CD1  C  13.945 -14.378   6.546 1.00 . A A .  39 PHE CD1  1 1 
       13 22534 1 1  39 PHE CD2  C  14.750 -15.358   4.526 1.00 . A A .  39 PHE CD2  1 1 
       13 22535 1 1  39 PHE CE1  C  12.678 -14.860   6.280 1.00 . A A .  39 PHE CE1  1 1 
       13 22536 1 1  39 PHE CE2  C  13.484 -15.843   4.255 1.00 . A A .  39 PHE CE2  1 1 
       13 22537 1 1  39 PHE CG   C  14.994 -14.620   5.673 1.00 . A A .  39 PHE CG   1 1 
       13 22538 1 1  39 PHE CZ   C  12.447 -15.595   5.133 1.00 . A A .  39 PHE CZ   1 1 
       13 22539 1 1  39 PHE H    H  18.333 -12.806   4.994 1.00 . A A .  39 PHE H    1 1 
       13 22540 1 1  39 PHE HA   H  15.605 -12.173   5.411 1.00 . A A .  39 PHE HA   1 1 
       13 22541 1 1  39 PHE HB2  H  17.043 -14.496   5.224 1.00 . A A .  39 PHE HB2  1 1 
       13 22542 1 1  39 PHE HB3  H  16.663 -14.450   6.942 1.00 . A A .  39 PHE HB3  1 1 
       13 22543 1 1  39 PHE HD1  H  14.125 -13.803   7.444 1.00 . A A .  39 PHE HD1  1 1 
       13 22544 1 1  39 PHE HD2  H  15.559 -15.554   3.839 1.00 . A A .  39 PHE HD2  1 1 
       13 22545 1 1  39 PHE HE1  H  11.870 -14.664   6.969 1.00 . A A .  39 PHE HE1  1 1 
       13 22546 1 1  39 PHE HE2  H  13.306 -16.417   3.358 1.00 . A A .  39 PHE HE2  1 1 
       13 22547 1 1  39 PHE HZ   H  11.458 -15.972   4.923 1.00 . A A .  39 PHE HZ   1 1 
       13 22548 1 1  39 PHE N    N  17.661 -12.137   5.242 1.00 . A A .  39 PHE N    1 1 
       13 22549 1 1  39 PHE O    O  15.429 -11.486   7.828 1.00 . A A .  39 PHE O    1 1 
       13 22550 1 1  40 ASP C    C  17.242 -10.239   9.551 1.00 . A A .  40 ASP C    1 1 
       13 22551 1 1  40 ASP CA   C  17.671 -11.699   9.443 1.00 . A A .  40 ASP CA   1 1 
       13 22552 1 1  40 ASP CB   C  19.107 -11.860   9.944 1.00 . A A .  40 ASP CB   1 1 
       13 22553 1 1  40 ASP CG   C  19.324 -11.212  11.298 1.00 . A A .  40 ASP CG   1 1 
       13 22554 1 1  40 ASP H    H  18.328 -12.611   7.649 1.00 . A A .  40 ASP H    1 1 
       13 22555 1 1  40 ASP HA   H  17.016 -12.299  10.056 1.00 . A A .  40 ASP HA   1 1 
       13 22556 1 1  40 ASP HB2  H  19.336 -12.912  10.029 1.00 . A A .  40 ASP HB2  1 1 
       13 22557 1 1  40 ASP HB3  H  19.782 -11.405   9.235 1.00 . A A .  40 ASP HB3  1 1 
       13 22558 1 1  40 ASP N    N  17.558 -12.173   8.069 1.00 . A A .  40 ASP N    1 1 
       13 22559 1 1  40 ASP O    O  16.649  -9.827  10.549 1.00 . A A .  40 ASP O    1 1 
       13 22560 1 1  40 ASP OD1  O  18.488 -11.428  12.200 1.00 . A A .  40 ASP OD1  1 1 
       13 22561 1 1  40 ASP OD2  O  20.331 -10.490  11.455 1.00 . A A .  40 ASP OD2  1 1 
       13 22562 1 1  41 LEU C    C  15.785  -7.843   7.950 1.00 . A A .  41 LEU C    1 1 
       13 22563 1 1  41 LEU CA   C  17.194  -8.045   8.498 1.00 . A A .  41 LEU CA   1 1 
       13 22564 1 1  41 LEU CB   C  18.199  -7.261   7.653 1.00 . A A .  41 LEU CB   1 1 
       13 22565 1 1  41 LEU CD1  C  20.548  -6.515   7.193 1.00 . A A .  41 LEU CD1  1 1 
       13 22566 1 1  41 LEU CD2  C  19.671  -6.505   9.536 1.00 . A A .  41 LEU CD2  1 1 
       13 22567 1 1  41 LEU CG   C  19.631  -7.210   8.188 1.00 . A A .  41 LEU CG   1 1 
       13 22568 1 1  41 LEU H    H  18.020  -9.845   7.753 1.00 . A A .  41 LEU H    1 1 
       13 22569 1 1  41 LEU HA   H  17.228  -7.680   9.514 1.00 . A A .  41 LEU HA   1 1 
       13 22570 1 1  41 LEU HB2  H  18.229  -7.711   6.672 1.00 . A A .  41 LEU HB2  1 1 
       13 22571 1 1  41 LEU HB3  H  17.839  -6.245   7.570 1.00 . A A .  41 LEU HB3  1 1 
       13 22572 1 1  41 LEU HD11 H  20.822  -5.543   7.575 1.00 . A A .  41 LEU HD11 1 1 
       13 22573 1 1  41 LEU HD12 H  20.034  -6.399   6.250 1.00 . A A .  41 LEU HD12 1 1 
       13 22574 1 1  41 LEU HD13 H  21.437  -7.110   7.048 1.00 . A A .  41 LEU HD13 1 1 
       13 22575 1 1  41 LEU HD21 H  20.674  -6.552   9.936 1.00 . A A .  41 LEU HD21 1 1 
       13 22576 1 1  41 LEU HD22 H  18.989  -6.993  10.218 1.00 . A A .  41 LEU HD22 1 1 
       13 22577 1 1  41 LEU HD23 H  19.380  -5.473   9.412 1.00 . A A .  41 LEU HD23 1 1 
       13 22578 1 1  41 LEU HG   H  19.993  -8.219   8.326 1.00 . A A .  41 LEU HG   1 1 
       13 22579 1 1  41 LEU N    N  17.547  -9.460   8.519 1.00 . A A .  41 LEU N    1 1 
       13 22580 1 1  41 LEU O    O  15.106  -6.877   8.297 1.00 . A A .  41 LEU O    1 1 
       13 22581 1 1  42 ALA C    C  12.938  -8.826   7.566 1.00 . A A .  42 ALA C    1 1 
       13 22582 1 1  42 ALA CA   C  14.022  -8.688   6.502 1.00 . A A .  42 ALA CA   1 1 
       13 22583 1 1  42 ALA CB   C  13.858  -9.761   5.436 1.00 . A A .  42 ALA CB   1 1 
       13 22584 1 1  42 ALA H    H  15.939  -9.509   6.856 1.00 . A A .  42 ALA H    1 1 
       13 22585 1 1  42 ALA HA   H  13.922  -7.723   6.024 1.00 . A A .  42 ALA HA   1 1 
       13 22586 1 1  42 ALA HB1  H  13.567  -9.300   4.503 1.00 . A A .  42 ALA HB1  1 1 
       13 22587 1 1  42 ALA HB2  H  14.794 -10.283   5.304 1.00 . A A .  42 ALA HB2  1 1 
       13 22588 1 1  42 ALA HB3  H  13.095 -10.461   5.745 1.00 . A A .  42 ALA HB3  1 1 
       13 22589 1 1  42 ALA N    N  15.351  -8.762   7.094 1.00 . A A .  42 ALA N    1 1 
       13 22590 1 1  42 ALA O    O  11.832  -8.309   7.409 1.00 . A A .  42 ALA O    1 1 
       13 22591 1 1  43 ALA C    C  12.424  -8.617  10.773 1.00 . A A .  43 ALA C    1 1 
       13 22592 1 1  43 ALA CA   C  12.317  -9.732   9.737 1.00 . A A .  43 ALA CA   1 1 
       13 22593 1 1  43 ALA CB   C  12.551 -11.086  10.391 1.00 . A A .  43 ALA CB   1 1 
       13 22594 1 1  43 ALA H    H  14.160  -9.914   8.713 1.00 . A A .  43 ALA H    1 1 
       13 22595 1 1  43 ALA HA   H  11.321  -9.728   9.320 1.00 . A A .  43 ALA HA   1 1 
       13 22596 1 1  43 ALA HB1  H  11.898 -11.189  11.245 1.00 . A A .  43 ALA HB1  1 1 
       13 22597 1 1  43 ALA HB2  H  12.340 -11.870   9.679 1.00 . A A .  43 ALA HB2  1 1 
       13 22598 1 1  43 ALA HB3  H  13.579 -11.158  10.712 1.00 . A A .  43 ALA HB3  1 1 
       13 22599 1 1  43 ALA N    N  13.263  -9.527   8.647 1.00 . A A .  43 ALA N    1 1 
       13 22600 1 1  43 ALA O    O  11.445  -8.278  11.438 1.00 . A A .  43 ALA O    1 1 
       13 22601 1 1  44 THR C    C  13.420  -5.629  11.291 1.00 . A A .  44 THR C    1 1 
       13 22602 1 1  44 THR CA   C  13.853  -6.976  11.861 1.00 . A A .  44 THR CA   1 1 
       13 22603 1 1  44 THR CB   C  15.338  -6.896  12.264 1.00 . A A .  44 THR CB   1 1 
       13 22604 1 1  44 THR CG2  C  16.098  -5.950  11.346 1.00 . A A .  44 THR CG2  1 1 
       13 22605 1 1  44 THR H    H  14.360  -8.365  10.346 1.00 . A A .  44 THR H    1 1 
       13 22606 1 1  44 THR HA   H  13.272  -7.185  12.747 1.00 . A A .  44 THR HA   1 1 
       13 22607 1 1  44 THR HB   H  15.772  -7.882  12.178 1.00 . A A .  44 THR HB   1 1 
       13 22608 1 1  44 THR HG1  H  15.162  -5.538  13.683 1.00 . A A .  44 THR HG1  1 1 
       13 22609 1 1  44 THR HG21 H  15.882  -4.928  11.625 1.00 . A A .  44 THR HG21 1 1 
       13 22610 1 1  44 THR HG22 H  15.792  -6.117  10.324 1.00 . A A .  44 THR HG22 1 1 
       13 22611 1 1  44 THR HG23 H  17.158  -6.132  11.440 1.00 . A A .  44 THR HG23 1 1 
       13 22612 1 1  44 THR N    N  13.619  -8.050  10.905 1.00 . A A .  44 THR N    1 1 
       13 22613 1 1  44 THR O    O  13.067  -4.713  12.035 1.00 . A A .  44 THR O    1 1 
       13 22614 1 1  44 THR OG1  O  15.455  -6.451  13.619 1.00 . A A .  44 THR OG1  1 1 
       13 22615 1 1  45 THR C    C  11.682  -4.412   8.659 1.00 . A A .  45 THR C    1 1 
       13 22616 1 1  45 THR CA   C  13.060  -4.280   9.298 1.00 . A A .  45 THR CA   1 1 
       13 22617 1 1  45 THR CB   C  14.080  -3.883   8.215 1.00 . A A .  45 THR CB   1 1 
       13 22618 1 1  45 THR CG2  C  13.454  -2.934   7.204 1.00 . A A .  45 THR CG2  1 1 
       13 22619 1 1  45 THR H    H  13.740  -6.281   9.429 1.00 . A A .  45 THR H    1 1 
       13 22620 1 1  45 THR HA   H  13.028  -3.495  10.039 1.00 . A A .  45 THR HA   1 1 
       13 22621 1 1  45 THR HB   H  14.400  -4.776   7.698 1.00 . A A .  45 THR HB   1 1 
       13 22622 1 1  45 THR HG1  H  15.819  -3.935   9.144 1.00 . A A .  45 THR HG1  1 1 
       13 22623 1 1  45 THR HG21 H  14.228  -2.501   6.588 1.00 . A A .  45 THR HG21 1 1 
       13 22624 1 1  45 THR HG22 H  12.927  -2.149   7.725 1.00 . A A .  45 THR HG22 1 1 
       13 22625 1 1  45 THR HG23 H  12.762  -3.480   6.580 1.00 . A A .  45 THR HG23 1 1 
       13 22626 1 1  45 THR N    N  13.449  -5.515   9.967 1.00 . A A .  45 THR N    1 1 
       13 22627 1 1  45 THR O    O  10.912  -3.453   8.618 1.00 . A A .  45 THR O    1 1 
       13 22628 1 1  45 THR OG1  O  15.219  -3.260   8.819 1.00 . A A .  45 THR OG1  1 1 
       13 22629 1 1  46 ALA C    C   9.934  -5.041   6.251 1.00 . A A .  46 ALA C    1 1 
       13 22630 1 1  46 ALA CA   C  10.091  -5.864   7.525 1.00 . A A .  46 ALA CA   1 1 
       13 22631 1 1  46 ALA CB   C   8.956  -5.565   8.493 1.00 . A A .  46 ALA CB   1 1 
       13 22632 1 1  46 ALA H    H  12.034  -6.331   8.223 1.00 . A A .  46 ALA H    1 1 
       13 22633 1 1  46 ALA HA   H  10.049  -6.914   7.272 1.00 . A A .  46 ALA HA   1 1 
       13 22634 1 1  46 ALA HB1  H   8.756  -4.503   8.494 1.00 . A A .  46 ALA HB1  1 1 
       13 22635 1 1  46 ALA HB2  H   8.069  -6.098   8.183 1.00 . A A .  46 ALA HB2  1 1 
       13 22636 1 1  46 ALA HB3  H   9.237  -5.880   9.486 1.00 . A A .  46 ALA HB3  1 1 
       13 22637 1 1  46 ALA N    N  11.378  -5.606   8.160 1.00 . A A .  46 ALA N    1 1 
       13 22638 1 1  46 ALA O    O   9.381  -3.942   6.275 1.00 . A A .  46 ALA O    1 1 
       13 22639 1 1  47 TYR C    C   9.031  -5.225   3.147 1.00 . A A .  47 TYR C    1 1 
       13 22640 1 1  47 TYR CA   C  10.340  -4.895   3.856 1.00 . A A .  47 TYR CA   1 1 
       13 22641 1 1  47 TYR CB   C  11.525  -5.281   2.970 1.00 . A A .  47 TYR CB   1 1 
       13 22642 1 1  47 TYR CD1  C  13.416  -5.506   4.628 1.00 . A A .  47 TYR CD1  1 1 
       13 22643 1 1  47 TYR CD2  C  13.576  -3.808   2.962 1.00 . A A .  47 TYR CD2  1 1 
       13 22644 1 1  47 TYR CE1  C  14.639  -5.122   5.144 1.00 . A A .  47 TYR CE1  1 1 
       13 22645 1 1  47 TYR CE2  C  14.800  -3.418   3.471 1.00 . A A .  47 TYR CE2  1 1 
       13 22646 1 1  47 TYR CG   C  12.864  -4.857   3.530 1.00 . A A .  47 TYR CG   1 1 
       13 22647 1 1  47 TYR CZ   C  15.327  -4.078   4.561 1.00 . A A .  47 TYR CZ   1 1 
       13 22648 1 1  47 TYR H    H  10.854  -6.460   5.185 1.00 . A A .  47 TYR H    1 1 
       13 22649 1 1  47 TYR HA   H  10.376  -3.832   4.045 1.00 . A A .  47 TYR HA   1 1 
       13 22650 1 1  47 TYR HB2  H  11.541  -6.353   2.849 1.00 . A A .  47 TYR HB2  1 1 
       13 22651 1 1  47 TYR HB3  H  11.408  -4.816   2.002 1.00 . A A .  47 TYR HB3  1 1 
       13 22652 1 1  47 TYR HD1  H  12.875  -6.323   5.082 1.00 . A A .  47 TYR HD1  1 1 
       13 22653 1 1  47 TYR HD2  H  13.160  -3.293   2.108 1.00 . A A .  47 TYR HD2  1 1 
       13 22654 1 1  47 TYR HE1  H  15.052  -5.638   5.997 1.00 . A A .  47 TYR HE1  1 1 
       13 22655 1 1  47 TYR HE2  H  15.339  -2.600   3.015 1.00 . A A .  47 TYR HE2  1 1 
       13 22656 1 1  47 TYR HH   H  17.014  -3.167   4.418 1.00 . A A .  47 TYR HH   1 1 
       13 22657 1 1  47 TYR N    N  10.424  -5.580   5.140 1.00 . A A .  47 TYR N    1 1 
       13 22658 1 1  47 TYR O    O   8.205  -5.979   3.662 1.00 . A A .  47 TYR O    1 1 
       13 22659 1 1  47 TYR OH   O  16.546  -3.691   5.071 1.00 . A A .  47 TYR OH   1 1 
       13 22660 1 1  48 ASP C    C   7.798  -6.120   0.290 1.00 . A A .  48 ASP C    1 1 
       13 22661 1 1  48 ASP CA   C   7.641  -4.889   1.177 1.00 . A A .  48 ASP CA   1 1 
       13 22662 1 1  48 ASP CB   C   7.318  -3.664   0.320 1.00 . A A .  48 ASP CB   1 1 
       13 22663 1 1  48 ASP CG   C   5.954  -3.081   0.633 1.00 . A A .  48 ASP CG   1 1 
       13 22664 1 1  48 ASP H    H   9.543  -4.063   1.603 1.00 . A A .  48 ASP H    1 1 
       13 22665 1 1  48 ASP HA   H   6.827  -5.059   1.866 1.00 . A A .  48 ASP HA   1 1 
       13 22666 1 1  48 ASP HB2  H   8.063  -2.902   0.496 1.00 . A A .  48 ASP HB2  1 1 
       13 22667 1 1  48 ASP HB3  H   7.338  -3.947  -0.722 1.00 . A A .  48 ASP HB3  1 1 
       13 22668 1 1  48 ASP N    N   8.848  -4.655   1.961 1.00 . A A .  48 ASP N    1 1 
       13 22669 1 1  48 ASP O    O   6.832  -6.836   0.027 1.00 . A A .  48 ASP O    1 1 
       13 22670 1 1  48 ASP OD1  O   4.948  -3.626   0.133 1.00 . A A .  48 ASP OD1  1 1 
       13 22671 1 1  48 ASP OD2  O   5.893  -2.079   1.376 1.00 . A A .  48 ASP OD2  1 1 
       13 22672 1 1  49 LEU C    C  10.682  -8.086  -0.720 1.00 . A A .  49 LEU C    1 1 
       13 22673 1 1  49 LEU CA   C   9.307  -7.502  -1.029 1.00 . A A .  49 LEU CA   1 1 
       13 22674 1 1  49 LEU CB   C   9.233  -7.091  -2.500 1.00 . A A .  49 LEU CB   1 1 
       13 22675 1 1  49 LEU CD1  C   8.702  -7.619  -4.892 1.00 . A A .  49 LEU CD1  1 1 
       13 22676 1 1  49 LEU CD2  C   9.680  -9.383  -3.412 1.00 . A A .  49 LEU CD2  1 1 
       13 22677 1 1  49 LEU CG   C   8.763  -8.170  -3.476 1.00 . A A .  49 LEU CG   1 1 
       13 22678 1 1  49 LEU H    H   9.751  -5.752   0.075 1.00 . A A .  49 LEU H    1 1 
       13 22679 1 1  49 LEU HA   H   8.558  -8.256  -0.836 1.00 . A A .  49 LEU HA   1 1 
       13 22680 1 1  49 LEU HB2  H   8.552  -6.257  -2.576 1.00 . A A .  49 LEU HB2  1 1 
       13 22681 1 1  49 LEU HB3  H  10.221  -6.775  -2.804 1.00 . A A .  49 LEU HB3  1 1 
       13 22682 1 1  49 LEU HD11 H   7.709  -7.759  -5.291 1.00 . A A .  49 LEU HD11 1 1 
       13 22683 1 1  49 LEU HD12 H   9.416  -8.141  -5.512 1.00 . A A .  49 LEU HD12 1 1 
       13 22684 1 1  49 LEU HD13 H   8.940  -6.565  -4.879 1.00 . A A .  49 LEU HD13 1 1 
       13 22685 1 1  49 LEU HD21 H  10.636  -9.089  -3.005 1.00 . A A .  49 LEU HD21 1 1 
       13 22686 1 1  49 LEU HD22 H   9.820  -9.781  -4.407 1.00 . A A .  49 LEU HD22 1 1 
       13 22687 1 1  49 LEU HD23 H   9.236 -10.137  -2.781 1.00 . A A .  49 LEU HD23 1 1 
       13 22688 1 1  49 LEU HG   H   7.767  -8.488  -3.199 1.00 . A A .  49 LEU HG   1 1 
       13 22689 1 1  49 LEU N    N   9.022  -6.358  -0.169 1.00 . A A .  49 LEU N    1 1 
       13 22690 1 1  49 LEU O    O  11.683  -7.370  -0.710 1.00 . A A .  49 LEU O    1 1 
       13 22691 1 1  50 VAL C    C  12.360 -11.040  -1.279 1.00 . A A .  50 VAL C    1 1 
       13 22692 1 1  50 VAL CA   C  11.975 -10.072  -0.166 1.00 . A A .  50 VAL CA   1 1 
       13 22693 1 1  50 VAL CB   C  11.885 -10.845   1.163 1.00 . A A .  50 VAL CB   1 1 
       13 22694 1 1  50 VAL CG1  C  13.243 -11.414   1.544 1.00 . A A .  50 VAL CG1  1 1 
       13 22695 1 1  50 VAL CG2  C  11.346  -9.946   2.266 1.00 . A A .  50 VAL CG2  1 1 
       13 22696 1 1  50 VAL H    H   9.891  -9.908  -0.494 1.00 . A A .  50 VAL H    1 1 
       13 22697 1 1  50 VAL HA   H  12.748  -9.323  -0.071 1.00 . A A .  50 VAL HA   1 1 
       13 22698 1 1  50 VAL HB   H  11.198 -11.668   1.031 1.00 . A A .  50 VAL HB   1 1 
       13 22699 1 1  50 VAL HG11 H  14.015 -10.703   1.289 1.00 . A A .  50 VAL HG11 1 1 
       13 22700 1 1  50 VAL HG12 H  13.267 -11.609   2.606 1.00 . A A .  50 VAL HG12 1 1 
       13 22701 1 1  50 VAL HG13 H  13.411 -12.335   1.004 1.00 . A A .  50 VAL HG13 1 1 
       13 22702 1 1  50 VAL HG21 H  10.267  -9.951   2.238 1.00 . A A .  50 VAL HG21 1 1 
       13 22703 1 1  50 VAL HG22 H  11.683 -10.311   3.225 1.00 . A A .  50 VAL HG22 1 1 
       13 22704 1 1  50 VAL HG23 H  11.706  -8.939   2.118 1.00 . A A .  50 VAL HG23 1 1 
       13 22705 1 1  50 VAL N    N  10.723  -9.391  -0.471 1.00 . A A .  50 VAL N    1 1 
       13 22706 1 1  50 VAL O    O  11.496 -11.614  -1.944 1.00 . A A .  50 VAL O    1 1 
       13 22707 1 1  51 LEU C    C  15.303 -12.979  -1.977 1.00 . A A .  51 LEU C    1 1 
       13 22708 1 1  51 LEU CA   C  14.162 -12.119  -2.510 1.00 . A A .  51 LEU CA   1 1 
       13 22709 1 1  51 LEU CB   C  14.635 -11.319  -3.725 1.00 . A A .  51 LEU CB   1 1 
       13 22710 1 1  51 LEU CD1  C  13.609 -12.764  -5.498 1.00 . A A .  51 LEU CD1  1 1 
       13 22711 1 1  51 LEU CD2  C  12.341 -10.806  -4.596 1.00 . A A .  51 LEU CD2  1 1 
       13 22712 1 1  51 LEU CG   C  13.717 -11.351  -4.948 1.00 . A A .  51 LEU CG   1 1 
       13 22713 1 1  51 LEU H    H  14.301 -10.734  -0.916 1.00 . A A .  51 LEU H    1 1 
       13 22714 1 1  51 LEU HA   H  13.349 -12.765  -2.808 1.00 . A A .  51 LEU HA   1 1 
       13 22715 1 1  51 LEU HB2  H  14.745 -10.290  -3.421 1.00 . A A .  51 LEU HB2  1 1 
       13 22716 1 1  51 LEU HB3  H  15.598 -11.710  -4.023 1.00 . A A .  51 LEU HB3  1 1 
       13 22717 1 1  51 LEU HD11 H  12.577 -13.081  -5.476 1.00 . A A .  51 LEU HD11 1 1 
       13 22718 1 1  51 LEU HD12 H  14.204 -13.432  -4.893 1.00 . A A .  51 LEU HD12 1 1 
       13 22719 1 1  51 LEU HD13 H  13.970 -12.783  -6.516 1.00 . A A .  51 LEU HD13 1 1 
       13 22720 1 1  51 LEU HD21 H  11.686 -11.625  -4.335 1.00 . A A .  51 LEU HD21 1 1 
       13 22721 1 1  51 LEU HD22 H  11.934 -10.278  -5.447 1.00 . A A .  51 LEU HD22 1 1 
       13 22722 1 1  51 LEU HD23 H  12.424 -10.130  -3.758 1.00 . A A .  51 LEU HD23 1 1 
       13 22723 1 1  51 LEU HG   H  14.138 -10.723  -5.722 1.00 . A A .  51 LEU HG   1 1 
       13 22724 1 1  51 LEU N    N  13.661 -11.219  -1.477 1.00 . A A .  51 LEU N    1 1 
       13 22725 1 1  51 LEU O    O  16.377 -12.472  -1.651 1.00 . A A .  51 LEU O    1 1 
       13 22726 1 1  52 THR C    C  16.227 -16.405  -2.340 1.00 . A A .  52 THR C    1 1 
       13 22727 1 1  52 THR CA   C  16.072 -15.215  -1.400 1.00 . A A .  52 THR CA   1 1 
       13 22728 1 1  52 THR CB   C  15.721 -15.729   0.009 1.00 . A A .  52 THR CB   1 1 
       13 22729 1 1  52 THR CG2  C  14.343 -16.372   0.022 1.00 . A A .  52 THR CG2  1 1 
       13 22730 1 1  52 THR H    H  14.189 -14.627  -2.167 1.00 . A A .  52 THR H    1 1 
       13 22731 1 1  52 THR HA   H  17.014 -14.688  -1.344 1.00 . A A .  52 THR HA   1 1 
       13 22732 1 1  52 THR HB   H  15.718 -14.891   0.691 1.00 . A A .  52 THR HB   1 1 
       13 22733 1 1  52 THR HG1  H  17.578 -16.363   0.211 1.00 . A A .  52 THR HG1  1 1 
       13 22734 1 1  52 THR HG21 H  13.626 -15.679   0.437 1.00 . A A .  52 THR HG21 1 1 
       13 22735 1 1  52 THR HG22 H  14.369 -17.268   0.625 1.00 . A A .  52 THR HG22 1 1 
       13 22736 1 1  52 THR HG23 H  14.055 -16.626  -0.987 1.00 . A A .  52 THR HG23 1 1 
       13 22737 1 1  52 THR N    N  15.065 -14.284  -1.892 1.00 . A A .  52 THR N    1 1 
       13 22738 1 1  52 THR O    O  15.254 -16.870  -2.933 1.00 . A A .  52 THR O    1 1 
       13 22739 1 1  52 THR OG1  O  16.701 -16.680   0.441 1.00 . A A .  52 THR OG1  1 1 
       13 22740 1 1  53 ASP C    C  17.474 -19.347  -2.610 1.00 . A A .  53 ASP C    1 1 
       13 22741 1 1  53 ASP CA   C  17.737 -18.032  -3.337 1.00 . A A .  53 ASP CA   1 1 
       13 22742 1 1  53 ASP CB   C  19.186 -17.984  -3.822 1.00 . A A .  53 ASP CB   1 1 
       13 22743 1 1  53 ASP CG   C  19.667 -16.568  -4.071 1.00 . A A .  53 ASP CG   1 1 
       13 22744 1 1  53 ASP H    H  18.190 -16.480  -1.971 1.00 . A A .  53 ASP H    1 1 
       13 22745 1 1  53 ASP HA   H  17.079 -17.970  -4.190 1.00 . A A .  53 ASP HA   1 1 
       13 22746 1 1  53 ASP HB2  H  19.824 -18.435  -3.076 1.00 . A A .  53 ASP HB2  1 1 
       13 22747 1 1  53 ASP HB3  H  19.269 -18.541  -4.744 1.00 . A A .  53 ASP HB3  1 1 
       13 22748 1 1  53 ASP N    N  17.455 -16.894  -2.470 1.00 . A A .  53 ASP N    1 1 
       13 22749 1 1  53 ASP O    O  17.330 -19.373  -1.388 1.00 . A A .  53 ASP O    1 1 
       13 22750 1 1  53 ASP OD1  O  19.775 -16.178  -5.252 1.00 . A A .  53 ASP OD1  1 1 
       13 22751 1 1  53 ASP OD2  O  19.936 -15.851  -3.085 1.00 . A A .  53 ASP OD2  1 1 
       13 22752 1 1  54 GLN C    C  17.809 -22.846  -3.645 1.00 . A A .  54 GLN C    1 1 
       13 22753 1 1  54 GLN CA   C  17.165 -21.754  -2.797 1.00 . A A .  54 GLN CA   1 1 
       13 22754 1 1  54 GLN CB   C  15.661 -22.006  -2.675 1.00 . A A .  54 GLN CB   1 1 
       13 22755 1 1  54 GLN CD   C  13.749 -22.360  -1.062 1.00 . A A .  54 GLN CD   1 1 
       13 22756 1 1  54 GLN CG   C  15.107 -21.725  -1.287 1.00 . A A .  54 GLN CG   1 1 
       13 22757 1 1  54 GLN H    H  17.536 -20.351  -4.337 1.00 . A A .  54 GLN H    1 1 
       13 22758 1 1  54 GLN HA   H  17.605 -21.774  -1.811 1.00 . A A .  54 GLN HA   1 1 
       13 22759 1 1  54 GLN HB2  H  15.144 -21.373  -3.381 1.00 . A A .  54 GLN HB2  1 1 
       13 22760 1 1  54 GLN HB3  H  15.461 -23.040  -2.916 1.00 . A A .  54 GLN HB3  1 1 
       13 22761 1 1  54 GLN HE21 H  14.044 -22.350   0.905 1.00 . A A .  54 GLN HE21 1 1 
       13 22762 1 1  54 GLN HE22 H  12.536 -23.006   0.375 1.00 . A A .  54 GLN HE22 1 1 
       13 22763 1 1  54 GLN HG2  H  15.796 -22.116  -0.553 1.00 . A A .  54 GLN HG2  1 1 
       13 22764 1 1  54 GLN HG3  H  15.015 -20.657  -1.160 1.00 . A A .  54 GLN HG3  1 1 
       13 22765 1 1  54 GLN N    N  17.412 -20.436  -3.369 1.00 . A A .  54 GLN N    1 1 
       13 22766 1 1  54 GLN NE2  N  13.409 -22.597   0.200 1.00 . A A .  54 GLN NE2  1 1 
       13 22767 1 1  54 GLN O    O  17.265 -23.249  -4.672 1.00 . A A .  54 GLN O    1 1 
       13 22768 1 1  54 GLN OE1  O  13.015 -22.636  -2.010 1.00 . A A .  54 GLN OE1  1 1 
       13 22769 1 1  55 ASN C    C  20.219 -25.423  -2.965 1.00 . A A .  55 ASN C    1 1 
       13 22770 1 1  55 ASN CA   C  19.690 -24.364  -3.928 1.00 . A A .  55 ASN CA   1 1 
       13 22771 1 1  55 ASN CB   C  20.848 -23.759  -4.724 1.00 . A A .  55 ASN CB   1 1 
       13 22772 1 1  55 ASN CG   C  21.557 -24.788  -5.584 1.00 . A A .  55 ASN CG   1 1 
       13 22773 1 1  55 ASN H    H  19.355 -22.957  -2.382 1.00 . A A .  55 ASN H    1 1 
       13 22774 1 1  55 ASN HA   H  18.998 -24.830  -4.613 1.00 . A A .  55 ASN HA   1 1 
       13 22775 1 1  55 ASN HB2  H  20.466 -22.982  -5.369 1.00 . A A .  55 ASN HB2  1 1 
       13 22776 1 1  55 ASN HB3  H  21.565 -23.333  -4.039 1.00 . A A .  55 ASN HB3  1 1 
       13 22777 1 1  55 ASN HD21 H  20.145 -24.634  -6.976 1.00 . A A .  55 ASN HD21 1 1 
       13 22778 1 1  55 ASN HD22 H  21.420 -25.749  -7.319 1.00 . A A .  55 ASN HD22 1 1 
       13 22779 1 1  55 ASN N    N  18.971 -23.319  -3.208 1.00 . A A .  55 ASN N    1 1 
       13 22780 1 1  55 ASN ND2  N  20.983 -25.087  -6.743 1.00 . A A .  55 ASN ND2  1 1 
       13 22781 1 1  55 ASN O    O  21.428 -25.578  -2.801 1.00 . A A .  55 ASN O    1 1 
       13 22782 1 1  55 ASN OD1  O  22.609 -25.306  -5.210 1.00 . A A .  55 ASN OD1  1 1 
       13 22783 1 1  56 MET C    C  20.499 -26.620  -0.237 1.00 . A A .  56 MET C    1 1 
       13 22784 1 1  56 MET CA   C  19.677 -27.194  -1.386 1.00 . A A .  56 MET CA   1 1 
       13 22785 1 1  56 MET CB   C  20.470 -28.293  -2.097 1.00 . A A .  56 MET CB   1 1 
       13 22786 1 1  56 MET CE   C  19.632 -31.008  -5.094 1.00 . A A .  56 MET CE   1 1 
       13 22787 1 1  56 MET CG   C  19.704 -28.963  -3.226 1.00 . A A .  56 MET CG   1 1 
       13 22788 1 1  56 MET H    H  18.354 -25.978  -2.504 1.00 . A A .  56 MET H    1 1 
       13 22789 1 1  56 MET HA   H  18.769 -27.620  -0.987 1.00 . A A .  56 MET HA   1 1 
       13 22790 1 1  56 MET HB2  H  21.371 -27.862  -2.507 1.00 . A A .  56 MET HB2  1 1 
       13 22791 1 1  56 MET HB3  H  20.739 -29.051  -1.375 1.00 . A A .  56 MET HB3  1 1 
       13 22792 1 1  56 MET HE1  H  18.795 -31.150  -4.426 1.00 . A A .  56 MET HE1  1 1 
       13 22793 1 1  56 MET HE2  H  19.276 -30.624  -6.039 1.00 . A A .  56 MET HE2  1 1 
       13 22794 1 1  56 MET HE3  H  20.129 -31.954  -5.253 1.00 . A A .  56 MET HE3  1 1 
       13 22795 1 1  56 MET HG2  H  19.005 -29.667  -2.801 1.00 . A A .  56 MET HG2  1 1 
       13 22796 1 1  56 MET HG3  H  19.162 -28.205  -3.772 1.00 . A A .  56 MET HG3  1 1 
       13 22797 1 1  56 MET N    N  19.303 -26.149  -2.332 1.00 . A A .  56 MET N    1 1 
       13 22798 1 1  56 MET O    O  21.695 -26.882  -0.106 1.00 . A A .  56 MET O    1 1 
       13 22799 1 1  56 MET SD   S  20.783 -29.842  -4.372 1.00 . A A .  56 MET SD   1 1 
       13 22800 1 1  57 PRO C    C  20.864 -26.200   2.849 1.00 . A A .  57 PRO C    1 1 
       13 22801 1 1  57 PRO CA   C  20.498 -25.188   1.768 1.00 . A A .  57 PRO CA   1 1 
       13 22802 1 1  57 PRO CB   C  19.438 -24.213   2.287 1.00 . A A .  57 PRO CB   1 1 
       13 22803 1 1  57 PRO CD   C  18.420 -25.460   0.519 1.00 . A A .  57 PRO CD   1 1 
       13 22804 1 1  57 PRO CG   C  18.140 -24.788   1.835 1.00 . A A .  57 PRO CG   1 1 
       13 22805 1 1  57 PRO HA   H  21.381 -24.640   1.475 1.00 . A A .  57 PRO HA   1 1 
       13 22806 1 1  57 PRO HB2  H  19.493 -24.157   3.365 1.00 . A A .  57 PRO HB2  1 1 
       13 22807 1 1  57 PRO HB3  H  19.605 -23.235   1.861 1.00 . A A .  57 PRO HB3  1 1 
       13 22808 1 1  57 PRO HD2  H  17.809 -26.343   0.409 1.00 . A A .  57 PRO HD2  1 1 
       13 22809 1 1  57 PRO HD3  H  18.249 -24.775  -0.298 1.00 . A A .  57 PRO HD3  1 1 
       13 22810 1 1  57 PRO HG2  H  17.787 -25.509   2.557 1.00 . A A .  57 PRO HG2  1 1 
       13 22811 1 1  57 PRO HG3  H  17.415 -23.999   1.705 1.00 . A A .  57 PRO HG3  1 1 
       13 22812 1 1  57 PRO N    N  19.846 -25.816   0.615 1.00 . A A .  57 PRO N    1 1 
       13 22813 1 1  57 PRO O    O  20.203 -27.227   3.001 1.00 . A A .  57 PRO O    1 1 
       13 22814 1 1  58 ARG C    C  22.472 -26.035   5.989 1.00 . A A .  58 ARG C    1 1 
       13 22815 1 1  58 ARG CA   C  22.375 -26.786   4.664 1.00 . A A .  58 ARG CA   1 1 
       13 22816 1 1  58 ARG CB   C  23.734 -27.392   4.309 1.00 . A A .  58 ARG CB   1 1 
       13 22817 1 1  58 ARG CD   C  25.102 -28.739   2.686 1.00 . A A .  58 ARG CD   1 1 
       13 22818 1 1  58 ARG CG   C  23.712 -28.239   3.047 1.00 . A A .  58 ARG CG   1 1 
       13 22819 1 1  58 ARG CZ   C  26.803 -30.221   3.663 1.00 . A A .  58 ARG CZ   1 1 
       13 22820 1 1  58 ARG H    H  22.407 -25.068   3.429 1.00 . A A .  58 ARG H    1 1 
       13 22821 1 1  58 ARG HA   H  21.652 -27.581   4.767 1.00 . A A .  58 ARG HA   1 1 
       13 22822 1 1  58 ARG HB2  H  24.446 -26.593   4.166 1.00 . A A .  58 ARG HB2  1 1 
       13 22823 1 1  58 ARG HB3  H  24.063 -28.014   5.128 1.00 . A A .  58 ARG HB3  1 1 
       13 22824 1 1  58 ARG HD2  H  25.089 -29.098   1.668 1.00 . A A .  58 ARG HD2  1 1 
       13 22825 1 1  58 ARG HD3  H  25.798 -27.917   2.768 1.00 . A A .  58 ARG HD3  1 1 
       13 22826 1 1  58 ARG HE   H  24.859 -30.269   4.107 1.00 . A A .  58 ARG HE   1 1 
       13 22827 1 1  58 ARG HG2  H  23.066 -29.090   3.207 1.00 . A A .  58 ARG HG2  1 1 
       13 22828 1 1  58 ARG HG3  H  23.330 -27.643   2.231 1.00 . A A .  58 ARG HG3  1 1 
       13 22829 1 1  58 ARG HH11 H  27.509 -28.884   2.323 1.00 . A A .  58 ARG HH11 1 1 
       13 22830 1 1  58 ARG HH12 H  28.697 -29.935   3.019 1.00 . A A .  58 ARG HH12 1 1 
       13 22831 1 1  58 ARG HH21 H  26.414 -31.658   5.031 1.00 . A A .  58 ARG HH21 1 1 
       13 22832 1 1  58 ARG HH22 H  28.074 -31.513   4.559 1.00 . A A .  58 ARG HH22 1 1 
       13 22833 1 1  58 ARG N    N  21.921 -25.902   3.598 1.00 . A A .  58 ARG N    1 1 
       13 22834 1 1  58 ARG NE   N  25.540 -29.820   3.565 1.00 . A A .  58 ARG NE   1 1 
       13 22835 1 1  58 ARG NH1  N  27.747 -29.632   2.942 1.00 . A A .  58 ARG NH1  1 1 
       13 22836 1 1  58 ARG NH2  N  27.123 -31.212   4.485 1.00 . A A .  58 ARG NH2  1 1 
       13 22837 1 1  58 ARG O    O  22.128 -26.568   7.044 1.00 . A A .  58 ARG O    1 1 
       13 22838 1 1  59 LYS C    C  22.738 -22.514   6.820 1.00 . A A .  59 LYS C    1 1 
       13 22839 1 1  59 LYS CA   C  23.086 -23.969   7.120 1.00 . A A .  59 LYS CA   1 1 
       13 22840 1 1  59 LYS CB   C  24.515 -24.061   7.661 1.00 . A A .  59 LYS CB   1 1 
       13 22841 1 1  59 LYS CD   C  26.364 -25.627   8.321 1.00 . A A .  59 LYS CD   1 1 
       13 22842 1 1  59 LYS CE   C  26.945 -26.067   6.986 1.00 . A A .  59 LYS CE   1 1 
       13 22843 1 1  59 LYS CG   C  24.861 -25.424   8.235 1.00 . A A .  59 LYS CG   1 1 
       13 22844 1 1  59 LYS H    H  23.202 -24.425   5.056 1.00 . A A .  59 LYS H    1 1 
       13 22845 1 1  59 LYS HA   H  22.403 -24.344   7.866 1.00 . A A .  59 LYS HA   1 1 
       13 22846 1 1  59 LYS HB2  H  25.206 -23.845   6.860 1.00 . A A .  59 LYS HB2  1 1 
       13 22847 1 1  59 LYS HB3  H  24.639 -23.324   8.441 1.00 . A A .  59 LYS HB3  1 1 
       13 22848 1 1  59 LYS HD2  H  26.828 -24.697   8.614 1.00 . A A .  59 LYS HD2  1 1 
       13 22849 1 1  59 LYS HD3  H  26.574 -26.386   9.063 1.00 . A A .  59 LYS HD3  1 1 
       13 22850 1 1  59 LYS HE2  H  26.516 -25.459   6.204 1.00 . A A .  59 LYS HE2  1 1 
       13 22851 1 1  59 LYS HE3  H  28.015 -25.921   7.009 1.00 . A A .  59 LYS HE3  1 1 
       13 22852 1 1  59 LYS HG2  H  24.440 -25.505   9.226 1.00 . A A .  59 LYS HG2  1 1 
       13 22853 1 1  59 LYS HG3  H  24.439 -26.190   7.599 1.00 . A A .  59 LYS HG3  1 1 
       13 22854 1 1  59 LYS HZ1  H  26.761 -28.064   7.567 1.00 . A A .  59 LYS HZ1  1 1 
       13 22855 1 1  59 LYS HZ2  H  27.318 -27.861   5.984 1.00 . A A .  59 LYS HZ2  1 1 
       13 22856 1 1  59 LYS HZ3  H  25.686 -27.605   6.345 1.00 . A A .  59 LYS HZ3  1 1 
       13 22857 1 1  59 LYS N    N  22.944 -24.795   5.927 1.00 . A A .  59 LYS N    1 1 
       13 22858 1 1  59 LYS NZ   N  26.657 -27.499   6.700 1.00 . A A .  59 LYS NZ   1 1 
       13 22859 1 1  59 LYS O    O  23.550 -21.615   7.036 1.00 . A A .  59 LYS O    1 1 
       13 22860 1 1  60 SER C    C  19.900 -20.535   6.875 1.00 . A A .  60 SER C    1 1 
       13 22861 1 1  60 SER CA   C  21.072 -20.946   5.989 1.00 . A A .  60 SER CA   1 1 
       13 22862 1 1  60 SER CB   C  20.664 -20.872   4.516 1.00 . A A .  60 SER CB   1 1 
       13 22863 1 1  60 SER H    H  20.925 -23.051   6.170 1.00 . A A .  60 SER H    1 1 
       13 22864 1 1  60 SER HA   H  21.894 -20.267   6.161 1.00 . A A .  60 SER HA   1 1 
       13 22865 1 1  60 SER HB2  H  21.344 -21.466   3.926 1.00 . A A .  60 SER HB2  1 1 
       13 22866 1 1  60 SER HB3  H  19.660 -21.256   4.404 1.00 . A A .  60 SER HB3  1 1 
       13 22867 1 1  60 SER HG   H  21.520 -19.121   4.316 1.00 . A A .  60 SER HG   1 1 
       13 22868 1 1  60 SER N    N  21.527 -22.292   6.321 1.00 . A A .  60 SER N    1 1 
       13 22869 1 1  60 SER O    O  19.354 -21.348   7.619 1.00 . A A .  60 SER O    1 1 
       13 22870 1 1  60 SER OG   O  20.698 -19.536   4.045 1.00 . A A .  60 SER OG   1 1 
       13 22871 1 1  61 GLY C    C  17.134 -18.632   6.787 1.00 . A A .  61 GLY C    1 1 
       13 22872 1 1  61 GLY CA   C  18.415 -18.765   7.587 1.00 . A A .  61 GLY CA   1 1 
       13 22873 1 1  61 GLY H    H  19.992 -18.660   6.178 1.00 . A A .  61 GLY H    1 1 
       13 22874 1 1  61 GLY HA2  H  18.244 -19.443   8.410 1.00 . A A .  61 GLY HA2  1 1 
       13 22875 1 1  61 GLY HA3  H  18.681 -17.795   7.983 1.00 . A A .  61 GLY HA3  1 1 
       13 22876 1 1  61 GLY N    N  19.519 -19.264   6.789 1.00 . A A .  61 GLY N    1 1 
       13 22877 1 1  61 GLY O    O  16.349 -17.708   7.007 1.00 . A A .  61 GLY O    1 1 
       13 22878 1 1  62 LEU C    C  14.521 -20.074   5.778 1.00 . A A .  62 LEU C    1 1 
       13 22879 1 1  62 LEU CA   C  15.729 -19.535   5.017 1.00 . A A .  62 LEU CA   1 1 
       13 22880 1 1  62 LEU CB   C  15.957 -20.362   3.750 1.00 . A A .  62 LEU CB   1 1 
       13 22881 1 1  62 LEU CD1  C  17.063 -20.615   1.515 1.00 . A A .  62 LEU CD1  1 1 
       13 22882 1 1  62 LEU CD2  C  17.156 -18.420   2.712 1.00 . A A .  62 LEU CD2  1 1 
       13 22883 1 1  62 LEU CG   C  17.134 -19.933   2.873 1.00 . A A .  62 LEU CG   1 1 
       13 22884 1 1  62 LEU H    H  17.584 -20.265   5.726 1.00 . A A .  62 LEU H    1 1 
       13 22885 1 1  62 LEU HA   H  15.536 -18.510   4.738 1.00 . A A .  62 LEU HA   1 1 
       13 22886 1 1  62 LEU HB2  H  16.123 -21.385   4.049 1.00 . A A .  62 LEU HB2  1 1 
       13 22887 1 1  62 LEU HB3  H  15.059 -20.304   3.152 1.00 . A A .  62 LEU HB3  1 1 
       13 22888 1 1  62 LEU HD11 H  16.610 -19.946   0.800 1.00 . A A .  62 LEU HD11 1 1 
       13 22889 1 1  62 LEU HD12 H  16.469 -21.513   1.594 1.00 . A A .  62 LEU HD12 1 1 
       13 22890 1 1  62 LEU HD13 H  18.061 -20.871   1.189 1.00 . A A .  62 LEU HD13 1 1 
       13 22891 1 1  62 LEU HD21 H  17.965 -18.141   2.053 1.00 . A A .  62 LEU HD21 1 1 
       13 22892 1 1  62 LEU HD22 H  17.301 -17.958   3.677 1.00 . A A .  62 LEU HD22 1 1 
       13 22893 1 1  62 LEU HD23 H  16.218 -18.090   2.290 1.00 . A A .  62 LEU HD23 1 1 
       13 22894 1 1  62 LEU HG   H  18.058 -20.233   3.348 1.00 . A A .  62 LEU HG   1 1 
       13 22895 1 1  62 LEU N    N  16.923 -19.554   5.855 1.00 . A A .  62 LEU N    1 1 
       13 22896 1 1  62 LEU O    O  13.381 -19.714   5.485 1.00 . A A .  62 LEU O    1 1 
       13 22897 1 1  63 GLU C    C  12.793 -20.439   8.115 1.00 . A A .  63 GLU C    1 1 
       13 22898 1 1  63 GLU CA   C  13.714 -21.522   7.560 1.00 . A A .  63 GLU CA   1 1 
       13 22899 1 1  63 GLU CB   C  14.303 -22.344   8.708 1.00 . A A .  63 GLU CB   1 1 
       13 22900 1 1  63 GLU CD   C  15.563 -22.243  10.895 1.00 . A A .  63 GLU CD   1 1 
       13 22901 1 1  63 GLU CG   C  15.298 -21.574   9.560 1.00 . A A .  63 GLU CG   1 1 
       13 22902 1 1  63 GLU H    H  15.710 -21.183   6.942 1.00 . A A .  63 GLU H    1 1 
       13 22903 1 1  63 GLU HA   H  13.138 -22.174   6.921 1.00 . A A .  63 GLU HA   1 1 
       13 22904 1 1  63 GLU HB2  H  13.498 -22.679   9.345 1.00 . A A .  63 GLU HB2  1 1 
       13 22905 1 1  63 GLU HB3  H  14.806 -23.206   8.295 1.00 . A A .  63 GLU HB3  1 1 
       13 22906 1 1  63 GLU HG2  H  16.231 -21.498   9.021 1.00 . A A .  63 GLU HG2  1 1 
       13 22907 1 1  63 GLU HG3  H  14.907 -20.584   9.741 1.00 . A A .  63 GLU HG3  1 1 
       13 22908 1 1  63 GLU N    N  14.780 -20.935   6.756 1.00 . A A .  63 GLU N    1 1 
       13 22909 1 1  63 GLU O    O  11.617 -20.686   8.385 1.00 . A A .  63 GLU O    1 1 
       13 22910 1 1  63 GLU OE1  O  16.494 -23.072  10.969 1.00 . A A .  63 GLU OE1  1 1 
       13 22911 1 1  63 GLU OE2  O  14.840 -21.935  11.865 1.00 . A A .  63 GLU OE2  1 1 
       13 22912 1 1  64 LEU C    C  11.247 -17.964   8.057 1.00 . A A .  64 LEU C    1 1 
       13 22913 1 1  64 LEU CA   C  12.566 -18.116   8.808 1.00 . A A .  64 LEU CA   1 1 
       13 22914 1 1  64 LEU CB   C  13.377 -16.823   8.706 1.00 . A A .  64 LEU CB   1 1 
       13 22915 1 1  64 LEU CD1  C  15.500 -15.611   9.257 1.00 . A A .  64 LEU CD1  1 1 
       13 22916 1 1  64 LEU CD2  C  13.925 -16.263  11.088 1.00 . A A .  64 LEU CD2  1 1 
       13 22917 1 1  64 LEU CG   C  14.497 -16.651   9.732 1.00 . A A .  64 LEU CG   1 1 
       13 22918 1 1  64 LEU H    H  14.279 -19.102   8.051 1.00 . A A .  64 LEU H    1 1 
       13 22919 1 1  64 LEU HA   H  12.353 -18.317   9.848 1.00 . A A .  64 LEU HA   1 1 
       13 22920 1 1  64 LEU HB2  H  13.820 -16.787   7.723 1.00 . A A .  64 LEU HB2  1 1 
       13 22921 1 1  64 LEU HB3  H  12.692 -15.995   8.821 1.00 . A A .  64 LEU HB3  1 1 
       13 22922 1 1  64 LEU HD11 H  15.550 -15.625   8.179 1.00 . A A .  64 LEU HD11 1 1 
       13 22923 1 1  64 LEU HD12 H  16.474 -15.838   9.665 1.00 . A A .  64 LEU HD12 1 1 
       13 22924 1 1  64 LEU HD13 H  15.189 -14.632   9.592 1.00 . A A .  64 LEU HD13 1 1 
       13 22925 1 1  64 LEU HD21 H  13.202 -17.003  11.398 1.00 . A A .  64 LEU HD21 1 1 
       13 22926 1 1  64 LEU HD22 H  13.443 -15.298  11.012 1.00 . A A .  64 LEU HD22 1 1 
       13 22927 1 1  64 LEU HD23 H  14.723 -16.211  11.814 1.00 . A A .  64 LEU HD23 1 1 
       13 22928 1 1  64 LEU HG   H  15.020 -17.591   9.846 1.00 . A A .  64 LEU HG   1 1 
       13 22929 1 1  64 LEU N    N  13.337 -19.238   8.284 1.00 . A A .  64 LEU N    1 1 
       13 22930 1 1  64 LEU O    O  10.251 -17.508   8.619 1.00 . A A .  64 LEU O    1 1 
       13 22931 1 1  65 ILE C    C   8.840 -18.839   6.681 1.00 . A A .  65 ILE C    1 1 
       13 22932 1 1  65 ILE CA   C  10.051 -18.259   5.959 1.00 . A A .  65 ILE CA   1 1 
       13 22933 1 1  65 ILE CB   C  10.236 -18.992   4.618 1.00 . A A .  65 ILE CB   1 1 
       13 22934 1 1  65 ILE CD1  C  11.977 -19.287   2.784 1.00 . A A .  65 ILE CD1  1 1 
       13 22935 1 1  65 ILE CG1  C  11.378 -18.360   3.819 1.00 . A A .  65 ILE CG1  1 1 
       13 22936 1 1  65 ILE CG2  C   8.943 -18.964   3.816 1.00 . A A .  65 ILE CG2  1 1 
       13 22937 1 1  65 ILE H    H  12.073 -18.704   6.395 1.00 . A A .  65 ILE H    1 1 
       13 22938 1 1  65 ILE HA   H   9.867 -17.214   5.753 1.00 . A A .  65 ILE HA   1 1 
       13 22939 1 1  65 ILE HB   H  10.479 -20.023   4.827 1.00 . A A .  65 ILE HB   1 1 
       13 22940 1 1  65 ILE HD11 H  12.951 -18.922   2.495 1.00 . A A .  65 ILE HD11 1 1 
       13 22941 1 1  65 ILE HD12 H  12.071 -20.279   3.200 1.00 . A A .  65 ILE HD12 1 1 
       13 22942 1 1  65 ILE HD13 H  11.334 -19.320   1.917 1.00 . A A .  65 ILE HD13 1 1 
       13 22943 1 1  65 ILE HG12 H  11.010 -17.486   3.307 1.00 . A A .  65 ILE HG12 1 1 
       13 22944 1 1  65 ILE HG13 H  12.165 -18.069   4.500 1.00 . A A .  65 ILE HG13 1 1 
       13 22945 1 1  65 ILE HG21 H   9.116 -19.391   2.839 1.00 . A A .  65 ILE HG21 1 1 
       13 22946 1 1  65 ILE HG22 H   8.189 -19.540   4.331 1.00 . A A .  65 ILE HG22 1 1 
       13 22947 1 1  65 ILE HG23 H   8.608 -17.944   3.709 1.00 . A A .  65 ILE HG23 1 1 
       13 22948 1 1  65 ILE N    N  11.248 -18.350   6.786 1.00 . A A .  65 ILE N    1 1 
       13 22949 1 1  65 ILE O    O   7.723 -18.343   6.538 1.00 . A A .  65 ILE O    1 1 
       13 22950 1 1  66 ALA C    C   7.493 -19.642   9.329 1.00 . A A .  66 ALA C    1 1 
       13 22951 1 1  66 ALA CA   C   7.998 -20.540   8.204 1.00 . A A .  66 ALA CA   1 1 
       13 22952 1 1  66 ALA CB   C   8.474 -21.872   8.764 1.00 . A A .  66 ALA CB   1 1 
       13 22953 1 1  66 ALA H    H   9.982 -20.243   7.530 1.00 . A A .  66 ALA H    1 1 
       13 22954 1 1  66 ALA HA   H   7.184 -20.735   7.520 1.00 . A A .  66 ALA HA   1 1 
       13 22955 1 1  66 ALA HB1  H   8.477 -21.828   9.844 1.00 . A A .  66 ALA HB1  1 1 
       13 22956 1 1  66 ALA HB2  H   7.809 -22.658   8.438 1.00 . A A .  66 ALA HB2  1 1 
       13 22957 1 1  66 ALA HB3  H   9.473 -22.075   8.409 1.00 . A A .  66 ALA HB3  1 1 
       13 22958 1 1  66 ALA N    N   9.069 -19.893   7.457 1.00 . A A .  66 ALA N    1 1 
       13 22959 1 1  66 ALA O    O   6.290 -19.552   9.572 1.00 . A A .  66 ALA O    1 1 
       13 22960 1 1  67 ALA C    C   7.397 -16.820  10.594 1.00 . A A .  67 ALA C    1 1 
       13 22961 1 1  67 ALA CA   C   8.070 -18.087  11.110 1.00 . A A .  67 ALA CA   1 1 
       13 22962 1 1  67 ALA CB   C   9.308 -17.736  11.922 1.00 . A A .  67 ALA CB   1 1 
       13 22963 1 1  67 ALA H    H   9.364 -19.092   9.771 1.00 . A A .  67 ALA H    1 1 
       13 22964 1 1  67 ALA HA   H   7.381 -18.610  11.758 1.00 . A A .  67 ALA HA   1 1 
       13 22965 1 1  67 ALA HB1  H   9.179 -18.080  12.938 1.00 . A A .  67 ALA HB1  1 1 
       13 22966 1 1  67 ALA HB2  H  10.171 -18.216  11.486 1.00 . A A .  67 ALA HB2  1 1 
       13 22967 1 1  67 ALA HB3  H   9.449 -16.666  11.918 1.00 . A A .  67 ALA HB3  1 1 
       13 22968 1 1  67 ALA N    N   8.421 -18.979  10.012 1.00 . A A .  67 ALA N    1 1 
       13 22969 1 1  67 ALA O    O   6.487 -16.284  11.229 1.00 . A A .  67 ALA O    1 1 
       13 22970 1 1  68 LEU C    C   5.906 -15.409   8.259 1.00 . A A .  68 LEU C    1 1 
       13 22971 1 1  68 LEU CA   C   7.291 -15.138   8.837 1.00 . A A .  68 LEU CA   1 1 
       13 22972 1 1  68 LEU CB   C   8.220 -14.614   7.741 1.00 . A A .  68 LEU CB   1 1 
       13 22973 1 1  68 LEU CD1  C  10.281 -14.197   9.105 1.00 . A A .  68 LEU CD1  1 1 
       13 22974 1 1  68 LEU CD2  C   9.931 -12.955   6.963 1.00 . A A .  68 LEU CD2  1 1 
       13 22975 1 1  68 LEU CG   C   9.252 -13.573   8.176 1.00 . A A .  68 LEU CG   1 1 
       13 22976 1 1  68 LEU H    H   8.575 -16.814   8.979 1.00 . A A .  68 LEU H    1 1 
       13 22977 1 1  68 LEU HA   H   7.205 -14.391   9.612 1.00 . A A .  68 LEU HA   1 1 
       13 22978 1 1  68 LEU HB2  H   8.755 -15.457   7.330 1.00 . A A .  68 LEU HB2  1 1 
       13 22979 1 1  68 LEU HB3  H   7.605 -14.171   6.971 1.00 . A A .  68 LEU HB3  1 1 
       13 22980 1 1  68 LEU HD11 H  10.155 -15.269   9.115 1.00 . A A .  68 LEU HD11 1 1 
       13 22981 1 1  68 LEU HD12 H  10.147 -13.809  10.104 1.00 . A A .  68 LEU HD12 1 1 
       13 22982 1 1  68 LEU HD13 H  11.275 -13.954   8.756 1.00 . A A .  68 LEU HD13 1 1 
       13 22983 1 1  68 LEU HD21 H   9.250 -12.269   6.480 1.00 . A A .  68 LEU HD21 1 1 
       13 22984 1 1  68 LEU HD22 H  10.207 -13.735   6.268 1.00 . A A .  68 LEU HD22 1 1 
       13 22985 1 1  68 LEU HD23 H  10.816 -12.422   7.277 1.00 . A A .  68 LEU HD23 1 1 
       13 22986 1 1  68 LEU HG   H   8.750 -12.783   8.718 1.00 . A A .  68 LEU HG   1 1 
       13 22987 1 1  68 LEU N    N   7.849 -16.344   9.439 1.00 . A A .  68 LEU N    1 1 
       13 22988 1 1  68 LEU O    O   5.026 -14.549   8.299 1.00 . A A .  68 LEU O    1 1 
       13 22989 1 1  69 ARG C    C   3.365 -17.117   8.212 1.00 . A A .  69 ARG C    1 1 
       13 22990 1 1  69 ARG CA   C   4.441 -16.995   7.137 1.00 . A A .  69 ARG CA   1 1 
       13 22991 1 1  69 ARG CB   C   4.578 -18.321   6.386 1.00 . A A .  69 ARG CB   1 1 
       13 22992 1 1  69 ARG CD   C   3.040 -20.275   6.021 1.00 . A A .  69 ARG CD   1 1 
       13 22993 1 1  69 ARG CG   C   3.282 -18.798   5.751 1.00 . A A .  69 ARG CG   1 1 
       13 22994 1 1  69 ARG CZ   C   1.920 -21.678   7.701 1.00 . A A .  69 ARG CZ   1 1 
       13 22995 1 1  69 ARG H    H   6.459 -17.254   7.720 1.00 . A A .  69 ARG H    1 1 
       13 22996 1 1  69 ARG HA   H   4.150 -16.225   6.439 1.00 . A A .  69 ARG HA   1 1 
       13 22997 1 1  69 ARG HB2  H   5.314 -18.204   5.604 1.00 . A A .  69 ARG HB2  1 1 
       13 22998 1 1  69 ARG HB3  H   4.915 -19.079   7.077 1.00 . A A .  69 ARG HB3  1 1 
       13 22999 1 1  69 ARG HD2  H   2.422 -20.675   5.231 1.00 . A A .  69 ARG HD2  1 1 
       13 23000 1 1  69 ARG HD3  H   3.991 -20.786   6.028 1.00 . A A .  69 ARG HD3  1 1 
       13 23001 1 1  69 ARG HE   H   2.258 -19.722   7.892 1.00 . A A .  69 ARG HE   1 1 
       13 23002 1 1  69 ARG HG2  H   2.460 -18.230   6.160 1.00 . A A .  69 ARG HG2  1 1 
       13 23003 1 1  69 ARG HG3  H   3.335 -18.640   4.684 1.00 . A A .  69 ARG HG3  1 1 
       13 23004 1 1  69 ARG HH11 H   2.511 -22.655   6.034 1.00 . A A .  69 ARG HH11 1 1 
       13 23005 1 1  69 ARG HH12 H   1.721 -23.633   7.226 1.00 . A A .  69 ARG HH12 1 1 
       13 23006 1 1  69 ARG HH21 H   1.216 -20.999   9.469 1.00 . A A .  69 ARG HH21 1 1 
       13 23007 1 1  69 ARG HH22 H   0.984 -22.690   9.179 1.00 . A A .  69 ARG HH22 1 1 
       13 23008 1 1  69 ARG N    N   5.719 -16.611   7.722 1.00 . A A .  69 ARG N    1 1 
       13 23009 1 1  69 ARG NE   N   2.373 -20.495   7.302 1.00 . A A .  69 ARG NE   1 1 
       13 23010 1 1  69 ARG NH1  N   2.062 -22.743   6.923 1.00 . A A .  69 ARG NH1  1 1 
       13 23011 1 1  69 ARG NH2  N   1.325 -21.799   8.880 1.00 . A A .  69 ARG NH2  1 1 
       13 23012 1 1  69 ARG O    O   2.284 -16.541   8.089 1.00 . A A .  69 ARG O    1 1 
       13 23013 1 1  70 GLN C    C   2.287 -16.730  10.947 1.00 . A A .  70 GLN C    1 1 
       13 23014 1 1  70 GLN CA   C   2.727 -18.067  10.360 1.00 . A A .  70 GLN CA   1 1 
       13 23015 1 1  70 GLN CB   C   3.356 -18.935  11.451 1.00 . A A .  70 GLN CB   1 1 
       13 23016 1 1  70 GLN CD   C   5.181 -19.174  13.182 1.00 . A A .  70 GLN CD   1 1 
       13 23017 1 1  70 GLN CG   C   4.629 -18.347  12.037 1.00 . A A .  70 GLN CG   1 1 
       13 23018 1 1  70 GLN H    H   4.546 -18.302   9.304 1.00 . A A .  70 GLN H    1 1 
       13 23019 1 1  70 GLN HA   H   1.860 -18.574   9.964 1.00 . A A .  70 GLN HA   1 1 
       13 23020 1 1  70 GLN HB2  H   2.642 -19.061  12.251 1.00 . A A .  70 GLN HB2  1 1 
       13 23021 1 1  70 GLN HB3  H   3.591 -19.903  11.033 1.00 . A A .  70 GLN HB3  1 1 
       13 23022 1 1  70 GLN HE21 H   5.853 -20.540  11.903 1.00 . A A .  70 GLN HE21 1 1 
       13 23023 1 1  70 GLN HE22 H   6.159 -20.859  13.573 1.00 . A A .  70 GLN HE22 1 1 
       13 23024 1 1  70 GLN HG2  H   5.377 -18.293  11.260 1.00 . A A .  70 GLN HG2  1 1 
       13 23025 1 1  70 GLN HG3  H   4.417 -17.352  12.400 1.00 . A A .  70 GLN HG3  1 1 
       13 23026 1 1  70 GLN N    N   3.669 -17.869   9.264 1.00 . A A .  70 GLN N    1 1 
       13 23027 1 1  70 GLN NE2  N   5.792 -20.306  12.854 1.00 . A A .  70 GLN NE2  1 1 
       13 23028 1 1  70 GLN O    O   1.139 -16.570  11.364 1.00 . A A .  70 GLN O    1 1 
       13 23029 1 1  70 GLN OE1  O   5.059 -18.800  14.349 1.00 . A A .  70 GLN OE1  1 1 
       13 23030 1 1  71 LEU C    C   1.982 -13.677  10.586 1.00 . A A .  71 LEU C    1 1 
       13 23031 1 1  71 LEU CA   C   2.915 -14.447  11.515 1.00 . A A .  71 LEU CA   1 1 
       13 23032 1 1  71 LEU CB   C   4.211 -13.662  11.721 1.00 . A A .  71 LEU CB   1 1 
       13 23033 1 1  71 LEU CD1  C   4.924 -14.905  13.778 1.00 . A A .  71 LEU CD1  1 1 
       13 23034 1 1  71 LEU CD2  C   5.965 -12.698  13.231 1.00 . A A .  71 LEU CD2  1 1 
       13 23035 1 1  71 LEU CG   C   4.694 -13.532  13.166 1.00 . A A .  71 LEU CG   1 1 
       13 23036 1 1  71 LEU H    H   4.104 -15.958  10.631 1.00 . A A .  71 LEU H    1 1 
       13 23037 1 1  71 LEU HA   H   2.426 -14.577  12.469 1.00 . A A .  71 LEU HA   1 1 
       13 23038 1 1  71 LEU HB2  H   4.988 -14.152  11.156 1.00 . A A .  71 LEU HB2  1 1 
       13 23039 1 1  71 LEU HB3  H   4.058 -12.665  11.332 1.00 . A A .  71 LEU HB3  1 1 
       13 23040 1 1  71 LEU HD11 H   5.728 -14.850  14.496 1.00 . A A .  71 LEU HD11 1 1 
       13 23041 1 1  71 LEU HD12 H   5.185 -15.607  12.999 1.00 . A A .  71 LEU HD12 1 1 
       13 23042 1 1  71 LEU HD13 H   4.021 -15.235  14.271 1.00 . A A .  71 LEU HD13 1 1 
       13 23043 1 1  71 LEU HD21 H   5.739 -11.677  12.958 1.00 . A A .  71 LEU HD21 1 1 
       13 23044 1 1  71 LEU HD22 H   6.695 -13.101  12.545 1.00 . A A .  71 LEU HD22 1 1 
       13 23045 1 1  71 LEU HD23 H   6.361 -12.723  14.235 1.00 . A A .  71 LEU HD23 1 1 
       13 23046 1 1  71 LEU HG   H   3.934 -13.031  13.750 1.00 . A A .  71 LEU HG   1 1 
       13 23047 1 1  71 LEU N    N   3.207 -15.772  10.978 1.00 . A A .  71 LEU N    1 1 
       13 23048 1 1  71 LEU O    O   1.950 -13.922   9.380 1.00 . A A .  71 LEU O    1 1 
       13 23049 1 1  72 SER C    C   0.923 -10.606   9.981 1.00 . A A .  72 SER C    1 1 
       13 23050 1 1  72 SER CA   C   0.292 -11.937  10.378 1.00 . A A .  72 SER CA   1 1 
       13 23051 1 1  72 SER CB   C  -0.988 -11.690  11.178 1.00 . A A .  72 SER CB   1 1 
       13 23052 1 1  72 SER H    H   1.298 -12.595  12.121 1.00 . A A .  72 SER H    1 1 
       13 23053 1 1  72 SER HA   H   0.046 -12.487   9.482 1.00 . A A .  72 SER HA   1 1 
       13 23054 1 1  72 SER HB2  H  -1.562 -10.909  10.702 1.00 . A A .  72 SER HB2  1 1 
       13 23055 1 1  72 SER HB3  H  -1.572 -12.598  11.208 1.00 . A A .  72 SER HB3  1 1 
       13 23056 1 1  72 SER HG   H   0.148 -10.827  12.521 1.00 . A A .  72 SER HG   1 1 
       13 23057 1 1  72 SER N    N   1.227 -12.743  11.155 1.00 . A A .  72 SER N    1 1 
       13 23058 1 1  72 SER O    O   0.242  -9.584   9.898 1.00 . A A .  72 SER O    1 1 
       13 23059 1 1  72 SER OG   O  -0.691 -11.293  12.506 1.00 . A A .  72 SER OG   1 1 
       13 23060 1 1  73 ALA C    C   3.643  -9.609   8.001 1.00 . A A .  73 ALA C    1 1 
       13 23061 1 1  73 ALA CA   C   2.952  -9.422   9.347 1.00 . A A .  73 ALA CA   1 1 
       13 23062 1 1  73 ALA CB   C   3.968  -9.047  10.416 1.00 . A A .  73 ALA CB   1 1 
       13 23063 1 1  73 ALA H    H   2.718 -11.471   9.820 1.00 . A A .  73 ALA H    1 1 
       13 23064 1 1  73 ALA HA   H   2.238  -8.615   9.266 1.00 . A A .  73 ALA HA   1 1 
       13 23065 1 1  73 ALA HB1  H   4.904  -8.782   9.945 1.00 . A A .  73 ALA HB1  1 1 
       13 23066 1 1  73 ALA HB2  H   3.599  -8.206  10.984 1.00 . A A .  73 ALA HB2  1 1 
       13 23067 1 1  73 ALA HB3  H   4.123  -9.888  11.076 1.00 . A A .  73 ALA HB3  1 1 
       13 23068 1 1  73 ALA N    N   2.229 -10.626   9.737 1.00 . A A .  73 ALA N    1 1 
       13 23069 1 1  73 ALA O    O   3.786  -8.660   7.229 1.00 . A A .  73 ALA O    1 1 
       13 23070 1 1  74 TYR C    C   3.887 -12.047   5.594 1.00 . A A .  74 TYR C    1 1 
       13 23071 1 1  74 TYR CA   C   4.749 -11.146   6.473 1.00 . A A .  74 TYR CA   1 1 
       13 23072 1 1  74 TYR CB   C   6.093 -11.821   6.750 1.00 . A A .  74 TYR CB   1 1 
       13 23073 1 1  74 TYR CD1  C   6.629 -11.361   9.175 1.00 . A A .  74 TYR CD1  1 1 
       13 23074 1 1  74 TYR CD2  C   7.937 -10.270   7.507 1.00 . A A .  74 TYR CD2  1 1 
       13 23075 1 1  74 TYR CE1  C   7.365 -10.739  10.165 1.00 . A A .  74 TYR CE1  1 1 
       13 23076 1 1  74 TYR CE2  C   8.679  -9.645   8.491 1.00 . A A .  74 TYR CE2  1 1 
       13 23077 1 1  74 TYR CG   C   6.902 -11.138   7.831 1.00 . A A .  74 TYR CG   1 1 
       13 23078 1 1  74 TYR CZ   C   8.389  -9.883   9.818 1.00 . A A .  74 TYR CZ   1 1 
       13 23079 1 1  74 TYR H    H   3.927 -11.551   8.380 1.00 . A A .  74 TYR H    1 1 
       13 23080 1 1  74 TYR HA   H   4.925 -10.216   5.952 1.00 . A A .  74 TYR HA   1 1 
       13 23081 1 1  74 TYR HB2  H   5.920 -12.840   7.061 1.00 . A A .  74 TYR HB2  1 1 
       13 23082 1 1  74 TYR HB3  H   6.682 -11.821   5.845 1.00 . A A .  74 TYR HB3  1 1 
       13 23083 1 1  74 TYR HD1  H   5.826 -12.032   9.443 1.00 . A A .  74 TYR HD1  1 1 
       13 23084 1 1  74 TYR HD2  H   8.162 -10.086   6.466 1.00 . A A .  74 TYR HD2  1 1 
       13 23085 1 1  74 TYR HE1  H   7.138 -10.925  11.205 1.00 . A A .  74 TYR HE1  1 1 
       13 23086 1 1  74 TYR HE2  H   9.480  -8.974   8.220 1.00 . A A .  74 TYR HE2  1 1 
       13 23087 1 1  74 TYR HH   H   8.564  -9.094  11.563 1.00 . A A .  74 TYR HH   1 1 
       13 23088 1 1  74 TYR N    N   4.070 -10.836   7.725 1.00 . A A .  74 TYR N    1 1 
       13 23089 1 1  74 TYR O    O   4.058 -12.094   4.376 1.00 . A A .  74 TYR O    1 1 
       13 23090 1 1  74 TYR OH   O   9.124  -9.261  10.801 1.00 . A A .  74 TYR OH   1 1 
       13 23091 1 1  75 ALA C    C   1.476 -12.975   4.271 1.00 . A A .  75 ALA C    1 1 
       13 23092 1 1  75 ALA CA   C   2.067 -13.660   5.499 1.00 . A A .  75 ALA CA   1 1 
       13 23093 1 1  75 ALA CB   C   0.957 -14.153   6.416 1.00 . A A .  75 ALA CB   1 1 
       13 23094 1 1  75 ALA H    H   2.870 -12.681   7.194 1.00 . A A .  75 ALA H    1 1 
       13 23095 1 1  75 ALA HA   H   2.643 -14.516   5.179 1.00 . A A .  75 ALA HA   1 1 
       13 23096 1 1  75 ALA HB1  H   0.003 -14.028   5.924 1.00 . A A .  75 ALA HB1  1 1 
       13 23097 1 1  75 ALA HB2  H   1.113 -15.198   6.639 1.00 . A A .  75 ALA HB2  1 1 
       13 23098 1 1  75 ALA HB3  H   0.968 -13.582   7.332 1.00 . A A .  75 ALA HB3  1 1 
       13 23099 1 1  75 ALA N    N   2.958 -12.761   6.222 1.00 . A A .  75 ALA N    1 1 
       13 23100 1 1  75 ALA O    O   1.347 -13.586   3.210 1.00 . A A .  75 ALA O    1 1 
       13 23101 1 1  76 ASP C    C   1.624 -10.470   2.359 1.00 . A A .  76 ASP C    1 1 
       13 23102 1 1  76 ASP CA   C   0.540 -10.937   3.326 1.00 . A A .  76 ASP CA   1 1 
       13 23103 1 1  76 ASP CB   C  -0.230  -9.732   3.868 1.00 . A A .  76 ASP CB   1 1 
       13 23104 1 1  76 ASP CG   C  -1.667 -10.070   4.212 1.00 . A A .  76 ASP CG   1 1 
       13 23105 1 1  76 ASP H    H   1.245 -11.273   5.293 1.00 . A A .  76 ASP H    1 1 
       13 23106 1 1  76 ASP HA   H  -0.145 -11.581   2.795 1.00 . A A .  76 ASP HA   1 1 
       13 23107 1 1  76 ASP HB2  H   0.260  -9.373   4.762 1.00 . A A .  76 ASP HB2  1 1 
       13 23108 1 1  76 ASP HB3  H  -0.231  -8.949   3.124 1.00 . A A .  76 ASP HB3  1 1 
       13 23109 1 1  76 ASP N    N   1.118 -11.705   4.423 1.00 . A A .  76 ASP N    1 1 
       13 23110 1 1  76 ASP O    O   1.404 -10.396   1.150 1.00 . A A .  76 ASP O    1 1 
       13 23111 1 1  76 ASP OD1  O  -1.991 -10.126   5.417 1.00 . A A .  76 ASP OD1  1 1 
       13 23112 1 1  76 ASP OD2  O  -2.467 -10.278   3.277 1.00 . A A .  76 ASP OD2  1 1 
       13 23113 1 1  77 THR C    C   4.307 -10.738   1.048 1.00 . A A .  77 THR C    1 1 
       13 23114 1 1  77 THR CA   C   3.915  -9.694   2.087 1.00 . A A .  77 THR CA   1 1 
       13 23115 1 1  77 THR CB   C   5.143  -9.364   2.956 1.00 . A A .  77 THR CB   1 1 
       13 23116 1 1  77 THR CG2  C   6.253  -8.751   2.115 1.00 . A A .  77 THR CG2  1 1 
       13 23117 1 1  77 THR H    H   2.911 -10.235   3.870 1.00 . A A .  77 THR H    1 1 
       13 23118 1 1  77 THR HA   H   3.607  -8.792   1.579 1.00 . A A .  77 THR HA   1 1 
       13 23119 1 1  77 THR HB   H   5.510 -10.281   3.396 1.00 . A A .  77 THR HB   1 1 
       13 23120 1 1  77 THR HG1  H   4.364  -7.679   3.620 1.00 . A A .  77 THR HG1  1 1 
       13 23121 1 1  77 THR HG21 H   6.093  -7.687   2.029 1.00 . A A .  77 THR HG21 1 1 
       13 23122 1 1  77 THR HG22 H   6.247  -9.197   1.131 1.00 . A A .  77 THR HG22 1 1 
       13 23123 1 1  77 THR HG23 H   7.206  -8.935   2.587 1.00 . A A .  77 THR HG23 1 1 
       13 23124 1 1  77 THR N    N   2.797 -10.155   2.900 1.00 . A A .  77 THR N    1 1 
       13 23125 1 1  77 THR O    O   4.447 -11.924   1.347 1.00 . A A .  77 THR O    1 1 
       13 23126 1 1  77 THR OG1  O   4.775  -8.458   4.002 1.00 . A A .  77 THR OG1  1 1 
       13 23127 1 1  78 PRO C    C   6.300 -11.682  -1.181 1.00 . A A .  78 PRO C    1 1 
       13 23128 1 1  78 PRO CA   C   4.870 -11.170  -1.311 1.00 . A A .  78 PRO CA   1 1 
       13 23129 1 1  78 PRO CB   C   4.734 -10.270  -2.542 1.00 . A A .  78 PRO CB   1 1 
       13 23130 1 1  78 PRO CD   C   4.340  -8.889  -0.631 1.00 . A A .  78 PRO CD   1 1 
       13 23131 1 1  78 PRO CG   C   4.914  -8.886  -2.021 1.00 . A A .  78 PRO CG   1 1 
       13 23132 1 1  78 PRO HA   H   4.195 -12.009  -1.401 1.00 . A A .  78 PRO HA   1 1 
       13 23133 1 1  78 PRO HB2  H   5.498 -10.524  -3.263 1.00 . A A .  78 PRO HB2  1 1 
       13 23134 1 1  78 PRO HB3  H   3.757 -10.401  -2.982 1.00 . A A .  78 PRO HB3  1 1 
       13 23135 1 1  78 PRO HD2  H   4.902  -8.227   0.011 1.00 . A A .  78 PRO HD2  1 1 
       13 23136 1 1  78 PRO HD3  H   3.299  -8.602  -0.652 1.00 . A A .  78 PRO HD3  1 1 
       13 23137 1 1  78 PRO HG2  H   5.965  -8.639  -1.992 1.00 . A A .  78 PRO HG2  1 1 
       13 23138 1 1  78 PRO HG3  H   4.379  -8.186  -2.645 1.00 . A A .  78 PRO HG3  1 1 
       13 23139 1 1  78 PRO N    N   4.490 -10.290  -0.203 1.00 . A A .  78 PRO N    1 1 
       13 23140 1 1  78 PRO O    O   7.212 -10.925  -0.846 1.00 . A A .  78 PRO O    1 1 
       13 23141 1 1  79 ILE C    C   8.146 -14.345  -2.639 1.00 . A A .  79 ILE C    1 1 
       13 23142 1 1  79 ILE CA   C   7.810 -13.581  -1.363 1.00 . A A .  79 ILE CA   1 1 
       13 23143 1 1  79 ILE CB   C   7.910 -14.540  -0.162 1.00 . A A .  79 ILE CB   1 1 
       13 23144 1 1  79 ILE CD1  C   8.843 -12.716   1.348 1.00 . A A .  79 ILE CD1  1 1 
       13 23145 1 1  79 ILE CG1  C   7.771 -13.765   1.150 1.00 . A A .  79 ILE CG1  1 1 
       13 23146 1 1  79 ILE CG2  C   9.227 -15.300  -0.198 1.00 . A A .  79 ILE CG2  1 1 
       13 23147 1 1  79 ILE H    H   5.724 -13.521  -1.711 1.00 . A A .  79 ILE H    1 1 
       13 23148 1 1  79 ILE HA   H   8.535 -12.791  -1.228 1.00 . A A .  79 ILE HA   1 1 
       13 23149 1 1  79 ILE HB   H   7.106 -15.257  -0.235 1.00 . A A .  79 ILE HB   1 1 
       13 23150 1 1  79 ILE HD11 H   8.740 -11.949   0.594 1.00 . A A .  79 ILE HD11 1 1 
       13 23151 1 1  79 ILE HD12 H   8.739 -12.275   2.328 1.00 . A A .  79 ILE HD12 1 1 
       13 23152 1 1  79 ILE HD13 H   9.817 -13.176   1.262 1.00 . A A .  79 ILE HD13 1 1 
       13 23153 1 1  79 ILE HG12 H   6.814 -13.269   1.169 1.00 . A A .  79 ILE HG12 1 1 
       13 23154 1 1  79 ILE HG13 H   7.829 -14.459   1.977 1.00 . A A .  79 ILE HG13 1 1 
       13 23155 1 1  79 ILE HG21 H   9.321 -15.901   0.695 1.00 . A A .  79 ILE HG21 1 1 
       13 23156 1 1  79 ILE HG22 H   9.248 -15.942  -1.066 1.00 . A A .  79 ILE HG22 1 1 
       13 23157 1 1  79 ILE HG23 H  10.046 -14.599  -0.249 1.00 . A A .  79 ILE HG23 1 1 
       13 23158 1 1  79 ILE N    N   6.490 -12.970  -1.449 1.00 . A A .  79 ILE N    1 1 
       13 23159 1 1  79 ILE O    O   7.364 -15.176  -3.102 1.00 . A A .  79 ILE O    1 1 
       13 23160 1 1  80 LEU C    C  11.112 -15.393  -4.221 1.00 . A A .  80 LEU C    1 1 
       13 23161 1 1  80 LEU CA   C   9.757 -14.723  -4.424 1.00 . A A .  80 LEU CA   1 1 
       13 23162 1 1  80 LEU CB   C   9.841 -13.715  -5.572 1.00 . A A .  80 LEU CB   1 1 
       13 23163 1 1  80 LEU CD1  C   7.367 -13.932  -5.909 1.00 . A A .  80 LEU CD1  1 1 
       13 23164 1 1  80 LEU CD2  C   8.313 -11.834  -4.928 1.00 . A A .  80 LEU CD2  1 1 
       13 23165 1 1  80 LEU CG   C   8.547 -12.973  -5.910 1.00 . A A .  80 LEU CG   1 1 
       13 23166 1 1  80 LEU H    H   9.896 -13.389  -2.786 1.00 . A A .  80 LEU H    1 1 
       13 23167 1 1  80 LEU HA   H   9.028 -15.479  -4.673 1.00 . A A .  80 LEU HA   1 1 
       13 23168 1 1  80 LEU HB2  H  10.586 -12.978  -5.311 1.00 . A A .  80 LEU HB2  1 1 
       13 23169 1 1  80 LEU HB3  H  10.159 -14.248  -6.456 1.00 . A A .  80 LEU HB3  1 1 
       13 23170 1 1  80 LEU HD11 H   7.719 -14.936  -6.089 1.00 . A A .  80 LEU HD11 1 1 
       13 23171 1 1  80 LEU HD12 H   6.672 -13.648  -6.685 1.00 . A A .  80 LEU HD12 1 1 
       13 23172 1 1  80 LEU HD13 H   6.871 -13.890  -4.950 1.00 . A A .  80 LEU HD13 1 1 
       13 23173 1 1  80 LEU HD21 H   9.134 -11.790  -4.227 1.00 . A A .  80 LEU HD21 1 1 
       13 23174 1 1  80 LEU HD22 H   7.391 -12.006  -4.392 1.00 . A A .  80 LEU HD22 1 1 
       13 23175 1 1  80 LEU HD23 H   8.249 -10.901  -5.468 1.00 . A A .  80 LEU HD23 1 1 
       13 23176 1 1  80 LEU HG   H   8.631 -12.549  -6.901 1.00 . A A .  80 LEU HG   1 1 
       13 23177 1 1  80 LEU N    N   9.315 -14.060  -3.202 1.00 . A A .  80 LEU N    1 1 
       13 23178 1 1  80 LEU O    O  12.107 -14.730  -3.929 1.00 . A A .  80 LEU O    1 1 
       13 23179 1 1  81 VAL C    C  12.954 -17.879  -5.569 1.00 . A A .  81 VAL C    1 1 
       13 23180 1 1  81 VAL CA   C  12.377 -17.473  -4.217 1.00 . A A .  81 VAL CA   1 1 
       13 23181 1 1  81 VAL CB   C  12.149 -18.737  -3.368 1.00 . A A .  81 VAL CB   1 1 
       13 23182 1 1  81 VAL CG1  C  11.216 -19.701  -4.085 1.00 . A A .  81 VAL CG1  1 1 
       13 23183 1 1  81 VAL CG2  C  13.476 -19.408  -3.044 1.00 . A A .  81 VAL CG2  1 1 
       13 23184 1 1  81 VAL H    H  10.318 -17.186  -4.613 1.00 . A A .  81 VAL H    1 1 
       13 23185 1 1  81 VAL HA   H  13.092 -16.845  -3.706 1.00 . A A .  81 VAL HA   1 1 
       13 23186 1 1  81 VAL HB   H  11.682 -18.443  -2.439 1.00 . A A .  81 VAL HB   1 1 
       13 23187 1 1  81 VAL HG11 H  11.738 -20.159  -4.912 1.00 . A A .  81 VAL HG11 1 1 
       13 23188 1 1  81 VAL HG12 H  10.889 -20.466  -3.396 1.00 . A A .  81 VAL HG12 1 1 
       13 23189 1 1  81 VAL HG13 H  10.358 -19.161  -4.457 1.00 . A A .  81 VAL HG13 1 1 
       13 23190 1 1  81 VAL HG21 H  14.021 -18.802  -2.336 1.00 . A A .  81 VAL HG21 1 1 
       13 23191 1 1  81 VAL HG22 H  13.292 -20.383  -2.618 1.00 . A A .  81 VAL HG22 1 1 
       13 23192 1 1  81 VAL HG23 H  14.056 -19.514  -3.949 1.00 . A A .  81 VAL HG23 1 1 
       13 23193 1 1  81 VAL N    N  11.144 -16.712  -4.380 1.00 . A A .  81 VAL N    1 1 
       13 23194 1 1  81 VAL O    O  12.234 -18.357  -6.446 1.00 . A A .  81 VAL O    1 1 
       13 23195 1 1  82 LEU C    C  15.343 -19.503  -6.983 1.00 . A A .  82 LEU C    1 1 
       13 23196 1 1  82 LEU CA   C  14.935 -18.033  -6.976 1.00 . A A .  82 LEU CA   1 1 
       13 23197 1 1  82 LEU CB   C  16.167 -17.149  -7.173 1.00 . A A .  82 LEU CB   1 1 
       13 23198 1 1  82 LEU CD1  C  16.682 -15.462  -5.393 1.00 . A A .  82 LEU CD1  1 1 
       13 23199 1 1  82 LEU CD2  C  16.618 -14.762  -7.794 1.00 . A A .  82 LEU CD2  1 1 
       13 23200 1 1  82 LEU CG   C  16.022 -15.689  -6.744 1.00 . A A .  82 LEU CG   1 1 
       13 23201 1 1  82 LEU H    H  14.781 -17.302  -4.996 1.00 . A A .  82 LEU H    1 1 
       13 23202 1 1  82 LEU HA   H  14.244 -17.860  -7.787 1.00 . A A .  82 LEU HA   1 1 
       13 23203 1 1  82 LEU HB2  H  16.978 -17.581  -6.607 1.00 . A A .  82 LEU HB2  1 1 
       13 23204 1 1  82 LEU HB3  H  16.418 -17.163  -8.225 1.00 . A A .  82 LEU HB3  1 1 
       13 23205 1 1  82 LEU HD11 H  15.929 -15.458  -4.620 1.00 . A A .  82 LEU HD11 1 1 
       13 23206 1 1  82 LEU HD12 H  17.196 -14.512  -5.399 1.00 . A A .  82 LEU HD12 1 1 
       13 23207 1 1  82 LEU HD13 H  17.392 -16.253  -5.202 1.00 . A A .  82 LEU HD13 1 1 
       13 23208 1 1  82 LEU HD21 H  16.343 -13.742  -7.570 1.00 . A A .  82 LEU HD21 1 1 
       13 23209 1 1  82 LEU HD22 H  16.238 -15.032  -8.769 1.00 . A A .  82 LEU HD22 1 1 
       13 23210 1 1  82 LEU HD23 H  17.693 -14.855  -7.787 1.00 . A A .  82 LEU HD23 1 1 
       13 23211 1 1  82 LEU HG   H  14.971 -15.452  -6.645 1.00 . A A .  82 LEU HG   1 1 
       13 23212 1 1  82 LEU N    N  14.259 -17.686  -5.730 1.00 . A A .  82 LEU N    1 1 
       13 23213 1 1  82 LEU O    O  15.586 -20.097  -5.931 1.00 . A A .  82 LEU O    1 1 
       13 23214 1 1  83 THR C    C  16.453 -21.740  -9.672 1.00 . A A .  83 THR C    1 1 
       13 23215 1 1  83 THR CA   C  15.797 -21.485  -8.320 1.00 . A A .  83 THR CA   1 1 
       13 23216 1 1  83 THR CB   C  14.579 -22.416  -8.169 1.00 . A A .  83 THR CB   1 1 
       13 23217 1 1  83 THR CG2  C  13.526 -22.103  -9.221 1.00 . A A .  83 THR CG2  1 1 
       13 23218 1 1  83 THR H    H  15.212 -19.560  -8.976 1.00 . A A .  83 THR H    1 1 
       13 23219 1 1  83 THR HA   H  16.504 -21.722  -7.537 1.00 . A A .  83 THR HA   1 1 
       13 23220 1 1  83 THR HB   H  14.147 -22.262  -7.191 1.00 . A A .  83 THR HB   1 1 
       13 23221 1 1  83 THR HG1  H  14.227 -24.329  -8.498 1.00 . A A .  83 THR HG1  1 1 
       13 23222 1 1  83 THR HG21 H  13.990 -21.602 -10.057 1.00 . A A .  83 THR HG21 1 1 
       13 23223 1 1  83 THR HG22 H  12.768 -21.465  -8.793 1.00 . A A .  83 THR HG22 1 1 
       13 23224 1 1  83 THR HG23 H  13.073 -23.023  -9.560 1.00 . A A .  83 THR HG23 1 1 
       13 23225 1 1  83 THR N    N  15.418 -20.086  -8.175 1.00 . A A .  83 THR N    1 1 
       13 23226 1 1  83 THR O    O  16.322 -20.940 -10.599 1.00 . A A .  83 THR O    1 1 
       13 23227 1 1  83 THR OG1  O  14.989 -23.783  -8.289 1.00 . A A .  83 THR OG1  1 1 
       13 23228 1 1  84 THR C    C  17.080 -24.315 -11.762 1.00 . A A .  84 THR C    1 1 
       13 23229 1 1  84 THR CA   C  17.838 -23.221 -11.019 1.00 . A A .  84 THR CA   1 1 
       13 23230 1 1  84 THR CB   C  19.278 -23.700 -10.754 1.00 . A A .  84 THR CB   1 1 
       13 23231 1 1  84 THR CG2  C  19.282 -24.947  -9.883 1.00 . A A .  84 THR CG2  1 1 
       13 23232 1 1  84 THR H    H  17.229 -23.458  -9.006 1.00 . A A .  84 THR H    1 1 
       13 23233 1 1  84 THR HA   H  17.883 -22.340 -11.643 1.00 . A A .  84 THR HA   1 1 
       13 23234 1 1  84 THR HB   H  19.812 -22.916 -10.236 1.00 . A A .  84 THR HB   1 1 
       13 23235 1 1  84 THR HG1  H  20.314 -23.163 -12.344 1.00 . A A .  84 THR HG1  1 1 
       13 23236 1 1  84 THR HG21 H  18.348 -25.014  -9.346 1.00 . A A .  84 THR HG21 1 1 
       13 23237 1 1  84 THR HG22 H  20.099 -24.893  -9.180 1.00 . A A .  84 THR HG22 1 1 
       13 23238 1 1  84 THR HG23 H  19.401 -25.820 -10.507 1.00 . A A .  84 THR HG23 1 1 
       13 23239 1 1  84 THR N    N  17.161 -22.861  -9.780 1.00 . A A .  84 THR N    1 1 
       13 23240 1 1  84 THR O    O  17.050 -24.336 -12.992 1.00 . A A .  84 THR O    1 1 
       13 23241 1 1  84 THR OG1  O  19.939 -23.975 -11.994 1.00 . A A .  84 THR OG1  1 1 
       13 23242 1 1  85 GLU C    C  14.217 -26.158 -11.322 1.00 . A A .  85 GLU C    1 1 
       13 23243 1 1  85 GLU CA   C  15.709 -26.319 -11.595 1.00 . A A .  85 GLU CA   1 1 
       13 23244 1 1  85 GLU CB   C  16.198 -27.660 -11.043 1.00 . A A .  85 GLU CB   1 1 
       13 23245 1 1  85 GLU CD   C  15.698 -30.136 -11.043 1.00 . A A .  85 GLU CD   1 1 
       13 23246 1 1  85 GLU CG   C  15.123 -28.734 -11.012 1.00 . A A .  85 GLU CG   1 1 
       13 23247 1 1  85 GLU H    H  16.528 -25.152 -10.031 1.00 . A A .  85 GLU H    1 1 
       13 23248 1 1  85 GLU HA   H  15.871 -26.300 -12.662 1.00 . A A .  85 GLU HA   1 1 
       13 23249 1 1  85 GLU HB2  H  17.013 -28.013 -11.657 1.00 . A A .  85 GLU HB2  1 1 
       13 23250 1 1  85 GLU HB3  H  16.557 -27.511 -10.036 1.00 . A A .  85 GLU HB3  1 1 
       13 23251 1 1  85 GLU HG2  H  14.543 -28.619 -10.109 1.00 . A A .  85 GLU HG2  1 1 
       13 23252 1 1  85 GLU HG3  H  14.479 -28.605 -11.870 1.00 . A A .  85 GLU HG3  1 1 
       13 23253 1 1  85 GLU N    N  16.468 -25.222 -11.006 1.00 . A A .  85 GLU N    1 1 
       13 23254 1 1  85 GLU O    O  13.784 -26.141 -10.170 1.00 . A A .  85 GLU O    1 1 
       13 23255 1 1  85 GLU OE1  O  16.185 -30.554 -12.115 1.00 . A A .  85 GLU OE1  1 1 
       13 23256 1 1  85 GLU OE2  O  15.661 -30.817  -9.997 1.00 . A A .  85 GLU OE2  1 1 
       13 23257 1 1  86 GLY C    C  11.287 -27.200 -12.039 1.00 . A A .  86 GLY C    1 1 
       13 23258 1 1  86 GLY CA   C  11.999 -25.879 -12.245 1.00 . A A .  86 GLY CA   1 1 
       13 23259 1 1  86 GLY H    H  13.835 -26.059 -13.284 1.00 . A A .  86 GLY H    1 1 
       13 23260 1 1  86 GLY HA2  H  11.803 -25.240 -11.396 1.00 . A A .  86 GLY HA2  1 1 
       13 23261 1 1  86 GLY HA3  H  11.609 -25.407 -13.135 1.00 . A A .  86 GLY HA3  1 1 
       13 23262 1 1  86 GLY N    N  13.434 -26.038 -12.390 1.00 . A A .  86 GLY N    1 1 
       13 23263 1 1  86 GLY O    O  10.367 -27.540 -12.784 1.00 . A A .  86 GLY O    1 1 
       13 23264 1 1  87 SER C    C   9.835 -29.077  -9.912 1.00 . A A .  87 SER C    1 1 
       13 23265 1 1  87 SER CA   C  11.112 -29.245 -10.730 1.00 . A A .  87 SER CA   1 1 
       13 23266 1 1  87 SER CB   C  12.104 -30.128  -9.971 1.00 . A A .  87 SER CB   1 1 
       13 23267 1 1  87 SER H    H  12.450 -27.624 -10.469 1.00 . A A .  87 SER H    1 1 
       13 23268 1 1  87 SER HA   H  10.865 -29.719 -11.668 1.00 . A A .  87 SER HA   1 1 
       13 23269 1 1  87 SER HB2  H  12.829 -29.503  -9.470 1.00 . A A .  87 SER HB2  1 1 
       13 23270 1 1  87 SER HB3  H  11.571 -30.717  -9.239 1.00 . A A .  87 SER HB3  1 1 
       13 23271 1 1  87 SER HG   H  12.156 -31.596 -11.267 1.00 . A A .  87 SER HG   1 1 
       13 23272 1 1  87 SER N    N  11.712 -27.950 -11.027 1.00 . A A .  87 SER N    1 1 
       13 23273 1 1  87 SER O    O   9.754 -28.214  -9.037 1.00 . A A .  87 SER O    1 1 
       13 23274 1 1  87 SER OG   O  12.787 -31.002 -10.852 1.00 . A A .  87 SER OG   1 1 
       13 23275 1 1  88 ASP C    C   7.755 -30.151  -8.013 1.00 . A A .  88 ASP C    1 1 
       13 23276 1 1  88 ASP CA   C   7.566 -29.852  -9.497 1.00 . A A .  88 ASP CA   1 1 
       13 23277 1 1  88 ASP CB   C   6.576 -30.845 -10.108 1.00 . A A .  88 ASP CB   1 1 
       13 23278 1 1  88 ASP CG   C   5.220 -30.801  -9.431 1.00 . A A .  88 ASP CG   1 1 
       13 23279 1 1  88 ASP H    H   8.965 -30.573 -10.913 1.00 . A A .  88 ASP H    1 1 
       13 23280 1 1  88 ASP HA   H   7.171 -28.853  -9.602 1.00 . A A .  88 ASP HA   1 1 
       13 23281 1 1  88 ASP HB2  H   6.442 -30.612 -11.154 1.00 . A A .  88 ASP HB2  1 1 
       13 23282 1 1  88 ASP HB3  H   6.974 -31.844 -10.013 1.00 . A A .  88 ASP HB3  1 1 
       13 23283 1 1  88 ASP N    N   8.840 -29.906 -10.204 1.00 . A A .  88 ASP N    1 1 
       13 23284 1 1  88 ASP O    O   7.087 -29.565  -7.161 1.00 . A A .  88 ASP O    1 1 
       13 23285 1 1  88 ASP OD1  O   4.481 -31.803  -9.519 1.00 . A A .  88 ASP OD1  1 1 
       13 23286 1 1  88 ASP OD2  O   4.898 -29.763  -8.814 1.00 . A A .  88 ASP OD2  1 1 
       13 23287 1 1  89 ALA C    C   9.448 -30.248  -5.526 1.00 . A A .  89 ALA C    1 1 
       13 23288 1 1  89 ALA CA   C   8.948 -31.443  -6.330 1.00 . A A .  89 ALA CA   1 1 
       13 23289 1 1  89 ALA CB   C   9.963 -32.575  -6.286 1.00 . A A .  89 ALA CB   1 1 
       13 23290 1 1  89 ALA H    H   9.170 -31.499  -8.434 1.00 . A A .  89 ALA H    1 1 
       13 23291 1 1  89 ALA HA   H   8.028 -31.800  -5.890 1.00 . A A .  89 ALA HA   1 1 
       13 23292 1 1  89 ALA HB1  H   9.747 -33.283  -7.073 1.00 . A A .  89 ALA HB1  1 1 
       13 23293 1 1  89 ALA HB2  H  10.956 -32.173  -6.426 1.00 . A A .  89 ALA HB2  1 1 
       13 23294 1 1  89 ALA HB3  H   9.907 -33.071  -5.329 1.00 . A A .  89 ALA HB3  1 1 
       13 23295 1 1  89 ALA N    N   8.670 -31.067  -7.711 1.00 . A A .  89 ALA N    1 1 
       13 23296 1 1  89 ALA O    O   9.074 -30.067  -4.367 1.00 . A A .  89 ALA O    1 1 
       13 23297 1 1  90 PHE C    C   9.743 -27.289  -5.087 1.00 . A A .  90 PHE C    1 1 
       13 23298 1 1  90 PHE CA   C  10.850 -28.259  -5.489 1.00 . A A .  90 PHE CA   1 1 
       13 23299 1 1  90 PHE CB   C  11.850 -27.556  -6.409 1.00 . A A .  90 PHE CB   1 1 
       13 23300 1 1  90 PHE CD1  C  12.636 -25.605  -5.040 1.00 . A A .  90 PHE CD1  1 1 
       13 23301 1 1  90 PHE CD2  C  14.213 -27.303  -5.603 1.00 . A A .  90 PHE CD2  1 1 
       13 23302 1 1  90 PHE CE1  C  13.620 -24.913  -4.358 1.00 . A A .  90 PHE CE1  1 1 
       13 23303 1 1  90 PHE CE2  C  15.200 -26.616  -4.922 1.00 . A A .  90 PHE CE2  1 1 
       13 23304 1 1  90 PHE CG   C  12.921 -26.806  -5.669 1.00 . A A .  90 PHE CG   1 1 
       13 23305 1 1  90 PHE CZ   C  14.904 -25.419  -4.300 1.00 . A A .  90 PHE CZ   1 1 
       13 23306 1 1  90 PHE H    H  10.557 -29.633  -7.072 1.00 . A A .  90 PHE H    1 1 
       13 23307 1 1  90 PHE HA   H  11.363 -28.589  -4.599 1.00 . A A .  90 PHE HA   1 1 
       13 23308 1 1  90 PHE HB2  H  12.333 -28.292  -7.034 1.00 . A A .  90 PHE HB2  1 1 
       13 23309 1 1  90 PHE HB3  H  11.321 -26.851  -7.032 1.00 . A A .  90 PHE HB3  1 1 
       13 23310 1 1  90 PHE HD1  H  11.632 -25.209  -5.085 1.00 . A A .  90 PHE HD1  1 1 
       13 23311 1 1  90 PHE HD2  H  14.447 -28.238  -6.090 1.00 . A A .  90 PHE HD2  1 1 
       13 23312 1 1  90 PHE HE1  H  13.384 -23.978  -3.872 1.00 . A A .  90 PHE HE1  1 1 
       13 23313 1 1  90 PHE HE2  H  16.204 -27.013  -4.879 1.00 . A A .  90 PHE HE2  1 1 
       13 23314 1 1  90 PHE HZ   H  15.673 -24.880  -3.767 1.00 . A A .  90 PHE HZ   1 1 
       13 23315 1 1  90 PHE N    N  10.297 -29.436  -6.148 1.00 . A A .  90 PHE N    1 1 
       13 23316 1 1  90 PHE O    O   9.798 -26.670  -4.024 1.00 . A A .  90 PHE O    1 1 
       13 23317 1 1  91 LYS C    C   7.013 -26.540  -4.307 1.00 . A A .  91 LYS C    1 1 
       13 23318 1 1  91 LYS CA   C   7.614 -26.268  -5.683 1.00 . A A .  91 LYS CA   1 1 
       13 23319 1 1  91 LYS CB   C   6.541 -26.433  -6.761 1.00 . A A .  91 LYS CB   1 1 
       13 23320 1 1  91 LYS CD   C   6.014 -26.518  -9.216 1.00 . A A .  91 LYS CD   1 1 
       13 23321 1 1  91 LYS CE   C   6.568 -26.347 -10.622 1.00 . A A .  91 LYS CE   1 1 
       13 23322 1 1  91 LYS CG   C   7.035 -26.119  -8.163 1.00 . A A .  91 LYS CG   1 1 
       13 23323 1 1  91 LYS H    H   8.749 -27.682  -6.777 1.00 . A A .  91 LYS H    1 1 
       13 23324 1 1  91 LYS HA   H   7.984 -25.254  -5.707 1.00 . A A .  91 LYS HA   1 1 
       13 23325 1 1  91 LYS HB2  H   6.187 -27.453  -6.747 1.00 . A A .  91 LYS HB2  1 1 
       13 23326 1 1  91 LYS HB3  H   5.717 -25.771  -6.536 1.00 . A A .  91 LYS HB3  1 1 
       13 23327 1 1  91 LYS HD2  H   5.745 -27.553  -9.070 1.00 . A A .  91 LYS HD2  1 1 
       13 23328 1 1  91 LYS HD3  H   5.136 -25.897  -9.106 1.00 . A A .  91 LYS HD3  1 1 
       13 23329 1 1  91 LYS HE2  H   7.074 -25.396 -10.682 1.00 . A A .  91 LYS HE2  1 1 
       13 23330 1 1  91 LYS HE3  H   7.272 -27.143 -10.816 1.00 . A A .  91 LYS HE3  1 1 
       13 23331 1 1  91 LYS HG2  H   7.220 -25.058  -8.241 1.00 . A A .  91 LYS HG2  1 1 
       13 23332 1 1  91 LYS HG3  H   7.953 -26.661  -8.341 1.00 . A A .  91 LYS HG3  1 1 
       13 23333 1 1  91 LYS HZ1  H   5.770 -27.017 -12.432 1.00 . A A .  91 LYS HZ1  1 1 
       13 23334 1 1  91 LYS HZ2  H   5.323 -25.436 -12.030 1.00 . A A .  91 LYS HZ2  1 1 
       13 23335 1 1  91 LYS HZ3  H   4.610 -26.746 -11.231 1.00 . A A .  91 LYS HZ3  1 1 
       13 23336 1 1  91 LYS N    N   8.736 -27.161  -5.946 1.00 . A A .  91 LYS N    1 1 
       13 23337 1 1  91 LYS NZ   N   5.492 -26.389 -11.651 1.00 . A A .  91 LYS NZ   1 1 
       13 23338 1 1  91 LYS O    O   6.591 -25.617  -3.611 1.00 . A A .  91 LYS O    1 1 
       13 23339 1 1  92 ALA C    C   7.227 -27.577  -1.486 1.00 . A A .  92 ALA C    1 1 
       13 23340 1 1  92 ALA CA   C   6.434 -28.203  -2.628 1.00 . A A .  92 ALA CA   1 1 
       13 23341 1 1  92 ALA CB   C   6.423 -29.719  -2.497 1.00 . A A .  92 ALA CB   1 1 
       13 23342 1 1  92 ALA H    H   7.332 -28.502  -4.521 1.00 . A A .  92 ALA H    1 1 
       13 23343 1 1  92 ALA HA   H   5.412 -27.855  -2.577 1.00 . A A .  92 ALA HA   1 1 
       13 23344 1 1  92 ALA HB1  H   7.382 -30.112  -2.802 1.00 . A A .  92 ALA HB1  1 1 
       13 23345 1 1  92 ALA HB2  H   6.233 -29.990  -1.470 1.00 . A A .  92 ALA HB2  1 1 
       13 23346 1 1  92 ALA HB3  H   5.649 -30.129  -3.128 1.00 . A A .  92 ALA HB3  1 1 
       13 23347 1 1  92 ALA N    N   6.980 -27.811  -3.922 1.00 . A A .  92 ALA N    1 1 
       13 23348 1 1  92 ALA O    O   6.665 -27.222  -0.450 1.00 . A A .  92 ALA O    1 1 
       13 23349 1 1  93 ALA C    C   9.083 -25.387  -0.453 1.00 . A A .  93 ALA C    1 1 
       13 23350 1 1  93 ALA CA   C   9.404 -26.862  -0.667 1.00 . A A .  93 ALA CA   1 1 
       13 23351 1 1  93 ALA CB   C  10.864 -27.034  -1.061 1.00 . A A .  93 ALA CB   1 1 
       13 23352 1 1  93 ALA H    H   8.924 -27.748  -2.528 1.00 . A A .  93 ALA H    1 1 
       13 23353 1 1  93 ALA HA   H   9.241 -27.394   0.259 1.00 . A A .  93 ALA HA   1 1 
       13 23354 1 1  93 ALA HB1  H  11.492 -26.826  -0.207 1.00 . A A .  93 ALA HB1  1 1 
       13 23355 1 1  93 ALA HB2  H  11.030 -28.049  -1.391 1.00 . A A .  93 ALA HB2  1 1 
       13 23356 1 1  93 ALA HB3  H  11.104 -26.350  -1.861 1.00 . A A .  93 ALA HB3  1 1 
       13 23357 1 1  93 ALA N    N   8.535 -27.446  -1.681 1.00 . A A .  93 ALA N    1 1 
       13 23358 1 1  93 ALA O    O   8.704 -24.978   0.644 1.00 . A A .  93 ALA O    1 1 
       13 23359 1 1  94 ALA C    C   7.578 -22.900  -0.849 1.00 . A A .  94 ALA C    1 1 
       13 23360 1 1  94 ALA CA   C   8.962 -23.163  -1.434 1.00 . A A .  94 ALA CA   1 1 
       13 23361 1 1  94 ALA CB   C   9.084 -22.531  -2.812 1.00 . A A .  94 ALA CB   1 1 
       13 23362 1 1  94 ALA H    H   9.542 -24.978  -2.355 1.00 . A A .  94 ALA H    1 1 
       13 23363 1 1  94 ALA HA   H   9.705 -22.713  -0.791 1.00 . A A .  94 ALA HA   1 1 
       13 23364 1 1  94 ALA HB1  H   8.473 -21.641  -2.854 1.00 . A A .  94 ALA HB1  1 1 
       13 23365 1 1  94 ALA HB2  H  10.115 -22.269  -2.997 1.00 . A A .  94 ALA HB2  1 1 
       13 23366 1 1  94 ALA HB3  H   8.751 -23.233  -3.561 1.00 . A A .  94 ALA HB3  1 1 
       13 23367 1 1  94 ALA N    N   9.237 -24.593  -1.507 1.00 . A A .  94 ALA N    1 1 
       13 23368 1 1  94 ALA O    O   7.410 -22.028   0.004 1.00 . A A .  94 ALA O    1 1 
       13 23369 1 1  95 ARG C    C   5.093 -23.970   0.608 1.00 . A A .  95 ARG C    1 1 
       13 23370 1 1  95 ARG CA   C   5.221 -23.504  -0.839 1.00 . A A .  95 ARG CA   1 1 
       13 23371 1 1  95 ARG CB   C   4.259 -24.295  -1.728 1.00 . A A .  95 ARG CB   1 1 
       13 23372 1 1  95 ARG CD   C   3.310 -24.512  -4.045 1.00 . A A .  95 ARG CD   1 1 
       13 23373 1 1  95 ARG CG   C   3.853 -23.557  -2.993 1.00 . A A .  95 ARG CG   1 1 
       13 23374 1 1  95 ARG CZ   C   1.561 -26.229  -4.232 1.00 . A A .  95 ARG CZ   1 1 
       13 23375 1 1  95 ARG H    H   6.787 -24.336  -1.994 1.00 . A A .  95 ARG H    1 1 
       13 23376 1 1  95 ARG HA   H   4.967 -22.456  -0.892 1.00 . A A .  95 ARG HA   1 1 
       13 23377 1 1  95 ARG HB2  H   4.731 -25.222  -2.014 1.00 . A A .  95 ARG HB2  1 1 
       13 23378 1 1  95 ARG HB3  H   3.365 -24.514  -1.163 1.00 . A A .  95 ARG HB3  1 1 
       13 23379 1 1  95 ARG HD2  H   3.070 -23.948  -4.934 1.00 . A A .  95 ARG HD2  1 1 
       13 23380 1 1  95 ARG HD3  H   4.072 -25.241  -4.276 1.00 . A A .  95 ARG HD3  1 1 
       13 23381 1 1  95 ARG HE   H   1.695 -24.895  -2.756 1.00 . A A .  95 ARG HE   1 1 
       13 23382 1 1  95 ARG HG2  H   3.087 -22.836  -2.749 1.00 . A A .  95 ARG HG2  1 1 
       13 23383 1 1  95 ARG HG3  H   4.716 -23.047  -3.394 1.00 . A A .  95 ARG HG3  1 1 
       13 23384 1 1  95 ARG HH11 H   2.924 -26.238  -5.723 1.00 . A A .  95 ARG HH11 1 1 
       13 23385 1 1  95 ARG HH12 H   1.686 -27.444  -5.843 1.00 . A A .  95 ARG HH12 1 1 
       13 23386 1 1  95 ARG HH21 H   0.059 -26.478  -2.902 1.00 . A A .  95 ARG HH21 1 1 
       13 23387 1 1  95 ARG HH22 H   0.056 -27.578  -4.238 1.00 . A A .  95 ARG HH22 1 1 
       13 23388 1 1  95 ARG N    N   6.591 -23.658  -1.315 1.00 . A A .  95 ARG N    1 1 
       13 23389 1 1  95 ARG NE   N   2.110 -25.207  -3.586 1.00 . A A .  95 ARG NE   1 1 
       13 23390 1 1  95 ARG NH1  N   2.101 -26.673  -5.359 1.00 . A A .  95 ARG NH1  1 1 
       13 23391 1 1  95 ARG NH2  N   0.469 -26.809  -3.751 1.00 . A A .  95 ARG NH2  1 1 
       13 23392 1 1  95 ARG O    O   4.336 -23.395   1.391 1.00 . A A .  95 ARG O    1 1 
       13 23393 1 1  96 ASP C    C   6.232 -24.503   3.327 1.00 . A A .  96 ASP C    1 1 
       13 23394 1 1  96 ASP CA   C   5.806 -25.557   2.310 1.00 . A A .  96 ASP CA   1 1 
       13 23395 1 1  96 ASP CB   C   6.718 -26.780   2.412 1.00 . A A .  96 ASP CB   1 1 
       13 23396 1 1  96 ASP CG   C   6.858 -27.281   3.836 1.00 . A A .  96 ASP CG   1 1 
       13 23397 1 1  96 ASP H    H   6.420 -25.429   0.288 1.00 . A A .  96 ASP H    1 1 
       13 23398 1 1  96 ASP HA   H   4.791 -25.857   2.524 1.00 . A A .  96 ASP HA   1 1 
       13 23399 1 1  96 ASP HB2  H   6.308 -27.578   1.809 1.00 . A A .  96 ASP HB2  1 1 
       13 23400 1 1  96 ASP HB3  H   7.699 -26.522   2.042 1.00 . A A .  96 ASP HB3  1 1 
       13 23401 1 1  96 ASP N    N   5.836 -25.014   0.957 1.00 . A A .  96 ASP N    1 1 
       13 23402 1 1  96 ASP O    O   5.638 -24.384   4.398 1.00 . A A .  96 ASP O    1 1 
       13 23403 1 1  96 ASP OD1  O   7.997 -27.585   4.249 1.00 . A A .  96 ASP OD1  1 1 
       13 23404 1 1  96 ASP OD2  O   5.829 -27.367   4.538 1.00 . A A .  96 ASP OD2  1 1 
       13 23405 1 1  97 ALA C    C   6.746 -21.582   4.042 1.00 . A A .  97 ALA C    1 1 
       13 23406 1 1  97 ALA CA   C   7.771 -22.697   3.868 1.00 . A A .  97 ALA CA   1 1 
       13 23407 1 1  97 ALA CB   C   9.078 -22.136   3.329 1.00 . A A .  97 ALA CB   1 1 
       13 23408 1 1  97 ALA H    H   7.698 -23.884   2.118 1.00 . A A .  97 ALA H    1 1 
       13 23409 1 1  97 ALA HA   H   7.969 -23.143   4.832 1.00 . A A .  97 ALA HA   1 1 
       13 23410 1 1  97 ALA HB1  H   8.865 -21.364   2.604 1.00 . A A .  97 ALA HB1  1 1 
       13 23411 1 1  97 ALA HB2  H   9.653 -21.719   4.141 1.00 . A A .  97 ALA HB2  1 1 
       13 23412 1 1  97 ALA HB3  H   9.641 -22.927   2.857 1.00 . A A .  97 ALA HB3  1 1 
       13 23413 1 1  97 ALA N    N   7.266 -23.741   2.985 1.00 . A A .  97 ALA N    1 1 
       13 23414 1 1  97 ALA O    O   6.614 -21.008   5.122 1.00 . A A .  97 ALA O    1 1 
       13 23415 1 1  98 GLY C    C   5.355 -19.057   2.127 1.00 . A A .  98 GLY C    1 1 
       13 23416 1 1  98 GLY CA   C   5.017 -20.231   3.024 1.00 . A A .  98 GLY CA   1 1 
       13 23417 1 1  98 GLY H    H   6.169 -21.769   2.134 1.00 . A A .  98 GLY H    1 1 
       13 23418 1 1  98 GLY HA2  H   4.067 -20.642   2.719 1.00 . A A .  98 GLY HA2  1 1 
       13 23419 1 1  98 GLY HA3  H   4.936 -19.879   4.042 1.00 . A A .  98 GLY HA3  1 1 
       13 23420 1 1  98 GLY N    N   6.021 -21.278   2.969 1.00 . A A .  98 GLY N    1 1 
       13 23421 1 1  98 GLY O    O   5.131 -17.903   2.493 1.00 . A A .  98 GLY O    1 1 
       13 23422 1 1  99 ALA C    C   5.193 -18.140  -1.073 1.00 . A A .  99 ALA C    1 1 
       13 23423 1 1  99 ALA CA   C   6.266 -18.309  -0.002 1.00 . A A .  99 ALA CA   1 1 
       13 23424 1 1  99 ALA CB   C   7.608 -18.632  -0.643 1.00 . A A .  99 ALA CB   1 1 
       13 23425 1 1  99 ALA H    H   6.051 -20.289   0.715 1.00 . A A .  99 ALA H    1 1 
       13 23426 1 1  99 ALA HA   H   6.368 -17.381   0.541 1.00 . A A .  99 ALA HA   1 1 
       13 23427 1 1  99 ALA HB1  H   7.898 -17.821  -1.296 1.00 . A A .  99 ALA HB1  1 1 
       13 23428 1 1  99 ALA HB2  H   8.353 -18.759   0.128 1.00 . A A .  99 ALA HB2  1 1 
       13 23429 1 1  99 ALA HB3  H   7.523 -19.543  -1.216 1.00 . A A .  99 ALA HB3  1 1 
       13 23430 1 1  99 ALA N    N   5.897 -19.350   0.950 1.00 . A A .  99 ALA N    1 1 
       13 23431 1 1  99 ALA O    O   4.634 -19.119  -1.568 1.00 . A A .  99 ALA O    1 1 
       13 23432 1 1 100 THR C    C   4.149 -17.391  -3.712 1.00 . A A . 100 THR C    1 1 
       13 23433 1 1 100 THR CA   C   3.902 -16.592  -2.437 1.00 . A A . 100 THR CA   1 1 
       13 23434 1 1 100 THR CB   C   3.880 -15.091  -2.782 1.00 . A A . 100 THR CB   1 1 
       13 23435 1 1 100 THR CG2  C   2.809 -14.789  -3.819 1.00 . A A . 100 THR CG2  1 1 
       13 23436 1 1 100 THR H    H   5.389 -16.152  -0.996 1.00 . A A . 100 THR H    1 1 
       13 23437 1 1 100 THR HA   H   2.937 -16.862  -2.035 1.00 . A A . 100 THR HA   1 1 
       13 23438 1 1 100 THR HB   H   4.842 -14.816  -3.190 1.00 . A A . 100 THR HB   1 1 
       13 23439 1 1 100 THR HG1  H   2.714 -14.401  -1.349 1.00 . A A . 100 THR HG1  1 1 
       13 23440 1 1 100 THR HG21 H   2.503 -13.757  -3.731 1.00 . A A . 100 THR HG21 1 1 
       13 23441 1 1 100 THR HG22 H   1.957 -15.433  -3.654 1.00 . A A . 100 THR HG22 1 1 
       13 23442 1 1 100 THR HG23 H   3.206 -14.964  -4.807 1.00 . A A . 100 THR HG23 1 1 
       13 23443 1 1 100 THR N    N   4.909 -16.890  -1.427 1.00 . A A . 100 THR N    1 1 
       13 23444 1 1 100 THR O    O   3.338 -18.233  -4.095 1.00 . A A . 100 THR O    1 1 
       13 23445 1 1 100 THR OG1  O   3.637 -14.320  -1.600 1.00 . A A . 100 THR OG1  1 1 
       13 23446 1 1 101 GLY C    C   7.105 -17.920  -5.815 1.00 . A A . 101 GLY C    1 1 
       13 23447 1 1 101 GLY CA   C   5.609 -17.824  -5.590 1.00 . A A . 101 GLY CA   1 1 
       13 23448 1 1 101 GLY H    H   5.885 -16.439  -4.013 1.00 . A A . 101 GLY H    1 1 
       13 23449 1 1 101 GLY HA2  H   5.198 -18.822  -5.543 1.00 . A A . 101 GLY HA2  1 1 
       13 23450 1 1 101 GLY HA3  H   5.164 -17.302  -6.424 1.00 . A A . 101 GLY HA3  1 1 
       13 23451 1 1 101 GLY N    N   5.275 -17.121  -4.365 1.00 . A A . 101 GLY N    1 1 
       13 23452 1 1 101 GLY O    O   7.890 -17.353  -5.056 1.00 . A A . 101 GLY O    1 1 
       13 23453 1 1 102 TRP C    C   9.145 -18.698  -8.683 1.00 . A A . 102 TRP C    1 1 
       13 23454 1 1 102 TRP CA   C   8.912 -18.808  -7.181 1.00 . A A . 102 TRP CA   1 1 
       13 23455 1 1 102 TRP CB   C   9.413 -20.161  -6.672 1.00 . A A . 102 TRP CB   1 1 
       13 23456 1 1 102 TRP CD1  C   7.932 -21.429  -8.336 1.00 . A A . 102 TRP CD1  1 1 
       13 23457 1 1 102 TRP CD2  C   9.840 -22.480  -7.814 1.00 . A A . 102 TRP CD2  1 1 
       13 23458 1 1 102 TRP CE2  C   9.124 -23.277  -8.729 1.00 . A A . 102 TRP CE2  1 1 
       13 23459 1 1 102 TRP CE3  C  11.074 -22.939  -7.344 1.00 . A A . 102 TRP CE3  1 1 
       13 23460 1 1 102 TRP CG   C   9.060 -21.303  -7.577 1.00 . A A . 102 TRP CG   1 1 
       13 23461 1 1 102 TRP CH2  C  10.812 -24.928  -8.704 1.00 . A A . 102 TRP CH2  1 1 
       13 23462 1 1 102 TRP CZ2  C   9.601 -24.504  -9.180 1.00 . A A . 102 TRP CZ2  1 1 
       13 23463 1 1 102 TRP CZ3  C  11.547 -24.157  -7.793 1.00 . A A . 102 TRP CZ3  1 1 
       13 23464 1 1 102 TRP H    H   6.825 -19.067  -7.428 1.00 . A A . 102 TRP H    1 1 
       13 23465 1 1 102 TRP HA   H   9.460 -18.022  -6.684 1.00 . A A . 102 TRP HA   1 1 
       13 23466 1 1 102 TRP HB2  H  10.488 -20.128  -6.581 1.00 . A A . 102 TRP HB2  1 1 
       13 23467 1 1 102 TRP HB3  H   8.979 -20.356  -5.703 1.00 . A A . 102 TRP HB3  1 1 
       13 23468 1 1 102 TRP HD1  H   7.140 -20.698  -8.373 1.00 . A A . 102 TRP HD1  1 1 
       13 23469 1 1 102 TRP HE1  H   7.268 -22.932  -9.645 1.00 . A A . 102 TRP HE1  1 1 
       13 23470 1 1 102 TRP HE3  H  11.655 -22.358  -6.642 1.00 . A A . 102 TRP HE3  1 1 
       13 23471 1 1 102 TRP HH2  H  11.220 -25.874  -9.027 1.00 . A A . 102 TRP HH2  1 1 
       13 23472 1 1 102 TRP HZ2  H   9.048 -25.110  -9.882 1.00 . A A . 102 TRP HZ2  1 1 
       13 23473 1 1 102 TRP HZ3  H  12.498 -24.528  -7.441 1.00 . A A . 102 TRP HZ3  1 1 
       13 23474 1 1 102 TRP N    N   7.499 -18.639  -6.859 1.00 . A A . 102 TRP N    1 1 
       13 23475 1 1 102 TRP NE1  N   7.963 -22.614  -9.031 1.00 . A A . 102 TRP NE1  1 1 
       13 23476 1 1 102 TRP O    O   8.204 -18.770  -9.474 1.00 . A A . 102 TRP O    1 1 
       13 23477 1 1 103 ILE C    C  12.103 -19.065 -10.765 1.00 . A A . 103 ILE C    1 1 
       13 23478 1 1 103 ILE CA   C  10.759 -18.404 -10.480 1.00 . A A . 103 ILE CA   1 1 
       13 23479 1 1 103 ILE CB   C  10.821 -16.930 -10.922 1.00 . A A . 103 ILE CB   1 1 
       13 23480 1 1 103 ILE CD1  C  12.634 -16.454  -9.200 1.00 . A A . 103 ILE CD1  1 1 
       13 23481 1 1 103 ILE CG1  C  11.291 -16.046  -9.765 1.00 . A A . 103 ILE CG1  1 1 
       13 23482 1 1 103 ILE CG2  C   9.461 -16.471 -11.427 1.00 . A A . 103 ILE CG2  1 1 
       13 23483 1 1 103 ILE H    H  11.110 -18.473  -8.394 1.00 . A A . 103 ILE H    1 1 
       13 23484 1 1 103 ILE HA   H   9.995 -18.901 -11.059 1.00 . A A . 103 ILE HA   1 1 
       13 23485 1 1 103 ILE HB   H  11.526 -16.850 -11.735 1.00 . A A . 103 ILE HB   1 1 
       13 23486 1 1 103 ILE HD11 H  13.176 -15.573  -8.889 1.00 . A A . 103 ILE HD11 1 1 
       13 23487 1 1 103 ILE HD12 H  12.487 -17.106  -8.353 1.00 . A A . 103 ILE HD12 1 1 
       13 23488 1 1 103 ILE HD13 H  13.201 -16.974  -9.960 1.00 . A A . 103 ILE HD13 1 1 
       13 23489 1 1 103 ILE HG12 H  11.372 -15.027 -10.108 1.00 . A A . 103 ILE HG12 1 1 
       13 23490 1 1 103 ILE HG13 H  10.566 -16.097  -8.966 1.00 . A A . 103 ILE HG13 1 1 
       13 23491 1 1 103 ILE HG21 H   9.275 -16.901 -12.400 1.00 . A A . 103 ILE HG21 1 1 
       13 23492 1 1 103 ILE HG22 H   8.694 -16.794 -10.739 1.00 . A A . 103 ILE HG22 1 1 
       13 23493 1 1 103 ILE HG23 H   9.449 -15.394 -11.501 1.00 . A A . 103 ILE HG23 1 1 
       13 23494 1 1 103 ILE N    N  10.404 -18.523  -9.071 1.00 . A A . 103 ILE N    1 1 
       13 23495 1 1 103 ILE O    O  12.904 -19.282  -9.857 1.00 . A A . 103 ILE O    1 1 
       13 23496 1 1 104 GLU C    C  14.459 -19.051 -13.242 1.00 . A A . 104 GLU C    1 1 
       13 23497 1 1 104 GLU CA   C  13.592 -20.017 -12.439 1.00 . A A . 104 GLU CA   1 1 
       13 23498 1 1 104 GLU CB   C  13.306 -21.272 -13.266 1.00 . A A . 104 GLU CB   1 1 
       13 23499 1 1 104 GLU CD   C  12.610 -21.650 -15.665 1.00 . A A . 104 GLU CD   1 1 
       13 23500 1 1 104 GLU CG   C  12.225 -21.075 -14.316 1.00 . A A . 104 GLU CG   1 1 
       13 23501 1 1 104 GLU H    H  11.666 -19.182 -12.713 1.00 . A A . 104 GLU H    1 1 
       13 23502 1 1 104 GLU HA   H  14.125 -20.301 -11.544 1.00 . A A . 104 GLU HA   1 1 
       13 23503 1 1 104 GLU HB2  H  14.214 -21.573 -13.767 1.00 . A A . 104 GLU HB2  1 1 
       13 23504 1 1 104 GLU HB3  H  12.993 -22.063 -12.601 1.00 . A A . 104 GLU HB3  1 1 
       13 23505 1 1 104 GLU HG2  H  11.321 -21.562 -13.979 1.00 . A A . 104 GLU HG2  1 1 
       13 23506 1 1 104 GLU HG3  H  12.041 -20.017 -14.431 1.00 . A A . 104 GLU HG3  1 1 
       13 23507 1 1 104 GLU N    N  12.344 -19.381 -12.034 1.00 . A A . 104 GLU N    1 1 
       13 23508 1 1 104 GLU O    O  13.995 -18.431 -14.199 1.00 . A A . 104 GLU O    1 1 
       13 23509 1 1 104 GLU OE1  O  13.792 -21.529 -16.047 1.00 . A A . 104 GLU OE1  1 1 
       13 23510 1 1 104 GLU OE2  O  11.728 -22.222 -16.339 1.00 . A A . 104 GLU OE2  1 1 
       13 23511 1 1 105 LYS C    C  17.058 -18.611 -14.883 1.00 . A A . 105 LYS C    1 1 
       13 23512 1 1 105 LYS CA   C  16.655 -18.040 -13.527 1.00 . A A . 105 LYS CA   1 1 
       13 23513 1 1 105 LYS CB   C  17.900 -17.818 -12.665 1.00 . A A . 105 LYS CB   1 1 
       13 23514 1 1 105 LYS CD   C  17.511 -16.294 -10.706 1.00 . A A . 105 LYS CD   1 1 
       13 23515 1 1 105 LYS CE   C  18.651 -16.327  -9.699 1.00 . A A . 105 LYS CE   1 1 
       13 23516 1 1 105 LYS CG   C  18.025 -16.401 -12.132 1.00 . A A . 105 LYS CG   1 1 
       13 23517 1 1 105 LYS H    H  16.032 -19.450 -12.075 1.00 . A A . 105 LYS H    1 1 
       13 23518 1 1 105 LYS HA   H  16.160 -17.094 -13.680 1.00 . A A . 105 LYS HA   1 1 
       13 23519 1 1 105 LYS HB2  H  17.867 -18.495 -11.824 1.00 . A A . 105 LYS HB2  1 1 
       13 23520 1 1 105 LYS HB3  H  18.777 -18.036 -13.257 1.00 . A A . 105 LYS HB3  1 1 
       13 23521 1 1 105 LYS HD2  H  16.974 -15.363 -10.595 1.00 . A A . 105 LYS HD2  1 1 
       13 23522 1 1 105 LYS HD3  H  16.844 -17.122 -10.510 1.00 . A A . 105 LYS HD3  1 1 
       13 23523 1 1 105 LYS HE2  H  18.246 -16.554  -8.725 1.00 . A A . 105 LYS HE2  1 1 
       13 23524 1 1 105 LYS HE3  H  19.347 -17.100  -9.988 1.00 . A A . 105 LYS HE3  1 1 
       13 23525 1 1 105 LYS HG2  H  19.065 -16.109 -12.151 1.00 . A A . 105 LYS HG2  1 1 
       13 23526 1 1 105 LYS HG3  H  17.451 -15.737 -12.763 1.00 . A A . 105 LYS HG3  1 1 
       13 23527 1 1 105 LYS HZ1  H  20.079 -15.047  -8.872 1.00 . A A . 105 LYS HZ1  1 1 
       13 23528 1 1 105 LYS HZ2  H  18.700 -14.254  -9.446 1.00 . A A . 105 LYS HZ2  1 1 
       13 23529 1 1 105 LYS HZ3  H  19.854 -14.838 -10.536 1.00 . A A . 105 LYS HZ3  1 1 
       13 23530 1 1 105 LYS N    N  15.721 -18.929 -12.845 1.00 . A A . 105 LYS N    1 1 
       13 23531 1 1 105 LYS NZ   N  19.371 -15.025  -9.634 1.00 . A A . 105 LYS NZ   1 1 
       13 23532 1 1 105 LYS O    O  16.928 -19.807 -15.143 1.00 . A A . 105 LYS O    1 1 
       13 23533 1 1 106 PRO C    C  16.379 -15.588 -15.367 1.00 . A A . 106 PRO C    1 1 
       13 23534 1 1 106 PRO CA   C  17.718 -16.311 -15.469 1.00 . A A . 106 PRO CA   1 1 
       13 23535 1 1 106 PRO CB   C  18.519 -15.785 -16.663 1.00 . A A . 106 PRO CB   1 1 
       13 23536 1 1 106 PRO CD   C  18.011 -18.074 -17.128 1.00 . A A . 106 PRO CD   1 1 
       13 23537 1 1 106 PRO CG   C  18.209 -16.730 -17.772 1.00 . A A . 106 PRO CG   1 1 
       13 23538 1 1 106 PRO HA   H  18.280 -16.156 -14.560 1.00 . A A . 106 PRO HA   1 1 
       13 23539 1 1 106 PRO HB2  H  18.201 -14.779 -16.899 1.00 . A A . 106 PRO HB2  1 1 
       13 23540 1 1 106 PRO HB3  H  19.572 -15.789 -16.424 1.00 . A A . 106 PRO HB3  1 1 
       13 23541 1 1 106 PRO HD2  H  17.256 -18.638 -17.656 1.00 . A A . 106 PRO HD2  1 1 
       13 23542 1 1 106 PRO HD3  H  18.942 -18.621 -17.101 1.00 . A A . 106 PRO HD3  1 1 
       13 23543 1 1 106 PRO HG2  H  17.308 -16.419 -18.278 1.00 . A A . 106 PRO HG2  1 1 
       13 23544 1 1 106 PRO HG3  H  19.037 -16.766 -18.465 1.00 . A A . 106 PRO HG3  1 1 
       13 23545 1 1 106 PRO N    N  17.560 -17.737 -15.768 1.00 . A A . 106 PRO N    1 1 
       13 23546 1 1 106 PRO O    O  15.357 -16.084 -15.842 1.00 . A A . 106 PRO O    1 1 
       13 23547 1 1 107 ILE C    C  15.251 -12.332 -15.391 1.00 . A A . 107 ILE C    1 1 
       13 23548 1 1 107 ILE CA   C  15.179 -13.623 -14.582 1.00 . A A . 107 ILE CA   1 1 
       13 23549 1 1 107 ILE CB   C  14.928 -13.275 -13.103 1.00 . A A . 107 ILE CB   1 1 
       13 23550 1 1 107 ILE CD1  C  13.477 -15.303 -12.594 1.00 . A A . 107 ILE CD1  1 1 
       13 23551 1 1 107 ILE CG1  C  14.751 -14.552 -12.279 1.00 . A A . 107 ILE CG1  1 1 
       13 23552 1 1 107 ILE CG2  C  13.705 -12.379 -12.969 1.00 . A A . 107 ILE CG2  1 1 
       13 23553 1 1 107 ILE H    H  17.238 -14.071 -14.388 1.00 . A A . 107 ILE H    1 1 
       13 23554 1 1 107 ILE HA   H  14.346 -14.212 -14.938 1.00 . A A . 107 ILE HA   1 1 
       13 23555 1 1 107 ILE HB   H  15.784 -12.732 -12.734 1.00 . A A . 107 ILE HB   1 1 
       13 23556 1 1 107 ILE HD11 H  13.422 -16.191 -11.982 1.00 . A A . 107 ILE HD11 1 1 
       13 23557 1 1 107 ILE HD12 H  12.626 -14.671 -12.392 1.00 . A A . 107 ILE HD12 1 1 
       13 23558 1 1 107 ILE HD13 H  13.476 -15.586 -13.637 1.00 . A A . 107 ILE HD13 1 1 
       13 23559 1 1 107 ILE HG12 H  15.582 -15.213 -12.469 1.00 . A A . 107 ILE HG12 1 1 
       13 23560 1 1 107 ILE HG13 H  14.734 -14.294 -11.229 1.00 . A A . 107 ILE HG13 1 1 
       13 23561 1 1 107 ILE HG21 H  13.930 -11.401 -13.370 1.00 . A A . 107 ILE HG21 1 1 
       13 23562 1 1 107 ILE HG22 H  12.882 -12.810 -13.518 1.00 . A A . 107 ILE HG22 1 1 
       13 23563 1 1 107 ILE HG23 H  13.437 -12.288 -11.928 1.00 . A A . 107 ILE HG23 1 1 
       13 23564 1 1 107 ILE N    N  16.392 -14.414 -14.745 1.00 . A A . 107 ILE N    1 1 
       13 23565 1 1 107 ILE O    O  16.283 -11.661 -15.417 1.00 . A A . 107 ILE O    1 1 
       13 23566 1 1 108 ASP C    C  13.739  -9.568 -15.995 1.00 . A A . 108 ASP C    1 1 
       13 23567 1 1 108 ASP CA   C  14.085 -10.778 -16.856 1.00 . A A . 108 ASP CA   1 1 
       13 23568 1 1 108 ASP CB   C  13.052 -10.937 -17.973 1.00 . A A . 108 ASP CB   1 1 
       13 23569 1 1 108 ASP CG   C  13.690 -11.007 -19.346 1.00 . A A . 108 ASP CG   1 1 
       13 23570 1 1 108 ASP H    H  13.358 -12.566 -15.988 1.00 . A A . 108 ASP H    1 1 
       13 23571 1 1 108 ASP HA   H  15.058 -10.622 -17.298 1.00 . A A . 108 ASP HA   1 1 
       13 23572 1 1 108 ASP HB2  H  12.493 -11.847 -17.810 1.00 . A A . 108 ASP HB2  1 1 
       13 23573 1 1 108 ASP HB3  H  12.376 -10.095 -17.952 1.00 . A A . 108 ASP HB3  1 1 
       13 23574 1 1 108 ASP N    N  14.149 -11.990 -16.048 1.00 . A A . 108 ASP N    1 1 
       13 23575 1 1 108 ASP O    O  13.078  -9.679 -14.962 1.00 . A A . 108 ASP O    1 1 
       13 23576 1 1 108 ASP OD1  O  14.652 -11.785 -19.515 1.00 . A A . 108 ASP OD1  1 1 
       13 23577 1 1 108 ASP OD2  O  13.228 -10.282 -20.253 1.00 . A A . 108 ASP OD2  1 1 
       13 23578 1 1 109 PRO C    C  12.484  -6.702 -15.779 1.00 . A A . 109 PRO C    1 1 
       13 23579 1 1 109 PRO CA   C  13.946  -7.129 -15.709 1.00 . A A . 109 PRO CA   1 1 
       13 23580 1 1 109 PRO CB   C  14.834  -6.119 -16.441 1.00 . A A . 109 PRO CB   1 1 
       13 23581 1 1 109 PRO CD   C  14.989  -8.176 -17.650 1.00 . A A . 109 PRO CD   1 1 
       13 23582 1 1 109 PRO CG   C  14.997  -6.681 -17.811 1.00 . A A . 109 PRO CG   1 1 
       13 23583 1 1 109 PRO HA   H  14.252  -7.196 -14.675 1.00 . A A . 109 PRO HA   1 1 
       13 23584 1 1 109 PRO HB2  H  14.345  -5.156 -16.463 1.00 . A A . 109 PRO HB2  1 1 
       13 23585 1 1 109 PRO HB3  H  15.784  -6.035 -15.934 1.00 . A A . 109 PRO HB3  1 1 
       13 23586 1 1 109 PRO HD2  H  14.517  -8.645 -18.500 1.00 . A A . 109 PRO HD2  1 1 
       13 23587 1 1 109 PRO HD3  H  15.996  -8.546 -17.522 1.00 . A A . 109 PRO HD3  1 1 
       13 23588 1 1 109 PRO HG2  H  14.175  -6.367 -18.436 1.00 . A A . 109 PRO HG2  1 1 
       13 23589 1 1 109 PRO HG3  H  15.936  -6.354 -18.232 1.00 . A A . 109 PRO HG3  1 1 
       13 23590 1 1 109 PRO N    N  14.195  -8.383 -16.427 1.00 . A A . 109 PRO N    1 1 
       13 23591 1 1 109 PRO O    O  11.948  -6.133 -14.829 1.00 . A A . 109 PRO O    1 1 
       13 23592 1 1 110 GLY C    C   9.520  -7.480 -16.253 1.00 . A A . 110 GLY C    1 1 
       13 23593 1 1 110 GLY CA   C  10.450  -6.618 -17.083 1.00 . A A . 110 GLY CA   1 1 
       13 23594 1 1 110 GLY H    H  12.323  -7.436 -17.635 1.00 . A A . 110 GLY H    1 1 
       13 23595 1 1 110 GLY HA2  H  10.319  -5.585 -16.794 1.00 . A A . 110 GLY HA2  1 1 
       13 23596 1 1 110 GLY HA3  H  10.188  -6.725 -18.125 1.00 . A A . 110 GLY HA3  1 1 
       13 23597 1 1 110 GLY N    N  11.844  -6.980 -16.911 1.00 . A A . 110 GLY N    1 1 
       13 23598 1 1 110 GLY O    O   8.527  -6.993 -15.712 1.00 . A A . 110 GLY O    1 1 
       13 23599 1 1 111 VAL C    C   9.161  -9.444 -13.888 1.00 . A A . 111 VAL C    1 1 
       13 23600 1 1 111 VAL CA   C   9.025  -9.700 -15.384 1.00 . A A . 111 VAL CA   1 1 
       13 23601 1 1 111 VAL CB   C   9.413 -11.160 -15.681 1.00 . A A . 111 VAL CB   1 1 
       13 23602 1 1 111 VAL CG1  C   8.573 -12.116 -14.848 1.00 . A A . 111 VAL CG1  1 1 
       13 23603 1 1 111 VAL CG2  C   9.263 -11.460 -17.165 1.00 . A A . 111 VAL CG2  1 1 
       13 23604 1 1 111 VAL H    H  10.643  -9.096 -16.607 1.00 . A A . 111 VAL H    1 1 
       13 23605 1 1 111 VAL HA   H   7.993  -9.558 -15.672 1.00 . A A . 111 VAL HA   1 1 
       13 23606 1 1 111 VAL HB   H  10.450 -11.298 -15.411 1.00 . A A . 111 VAL HB   1 1 
       13 23607 1 1 111 VAL HG11 H   9.199 -12.594 -14.109 1.00 . A A . 111 VAL HG11 1 1 
       13 23608 1 1 111 VAL HG12 H   7.786 -11.567 -14.354 1.00 . A A . 111 VAL HG12 1 1 
       13 23609 1 1 111 VAL HG13 H   8.140 -12.868 -15.491 1.00 . A A . 111 VAL HG13 1 1 
       13 23610 1 1 111 VAL HG21 H  10.141 -11.980 -17.517 1.00 . A A . 111 VAL HG21 1 1 
       13 23611 1 1 111 VAL HG22 H   8.391 -12.079 -17.321 1.00 . A A . 111 VAL HG22 1 1 
       13 23612 1 1 111 VAL HG23 H   9.149 -10.535 -17.710 1.00 . A A . 111 VAL HG23 1 1 
       13 23613 1 1 111 VAL N    N   9.840  -8.767 -16.153 1.00 . A A . 111 VAL N    1 1 
       13 23614 1 1 111 VAL O    O   8.165  -9.290 -13.180 1.00 . A A . 111 VAL O    1 1 
       13 23615 1 1 112 LEU C    C   9.929  -7.920 -11.505 1.00 . A A . 112 LEU C    1 1 
       13 23616 1 1 112 LEU CA   C  10.668  -9.160 -11.997 1.00 . A A . 112 LEU CA   1 1 
       13 23617 1 1 112 LEU CB   C  12.171  -8.999 -11.762 1.00 . A A . 112 LEU CB   1 1 
       13 23618 1 1 112 LEU CD1  C  12.789 -10.180  -9.639 1.00 . A A . 112 LEU CD1  1 1 
       13 23619 1 1 112 LEU CD2  C  13.893  -8.014 -10.230 1.00 . A A . 112 LEU CD2  1 1 
       13 23620 1 1 112 LEU CG   C  12.608  -8.825 -10.307 1.00 . A A . 112 LEU CG   1 1 
       13 23621 1 1 112 LEU H    H  11.154  -9.528 -14.024 1.00 . A A . 112 LEU H    1 1 
       13 23622 1 1 112 LEU HA   H  10.315 -10.018 -11.444 1.00 . A A . 112 LEU HA   1 1 
       13 23623 1 1 112 LEU HB2  H  12.662  -9.877 -12.152 1.00 . A A . 112 LEU HB2  1 1 
       13 23624 1 1 112 LEU HB3  H  12.500  -8.130 -12.314 1.00 . A A . 112 LEU HB3  1 1 
       13 23625 1 1 112 LEU HD11 H  12.603 -10.963 -10.358 1.00 . A A . 112 LEU HD11 1 1 
       13 23626 1 1 112 LEU HD12 H  12.094 -10.271  -8.818 1.00 . A A . 112 LEU HD12 1 1 
       13 23627 1 1 112 LEU HD13 H  13.800 -10.265  -9.266 1.00 . A A . 112 LEU HD13 1 1 
       13 23628 1 1 112 LEU HD21 H  14.405  -8.238  -9.305 1.00 . A A . 112 LEU HD21 1 1 
       13 23629 1 1 112 LEU HD22 H  13.657  -6.961 -10.264 1.00 . A A . 112 LEU HD22 1 1 
       13 23630 1 1 112 LEU HD23 H  14.530  -8.268 -11.064 1.00 . A A . 112 LEU HD23 1 1 
       13 23631 1 1 112 LEU HG   H  11.840  -8.288  -9.769 1.00 . A A . 112 LEU HG   1 1 
       13 23632 1 1 112 LEU N    N  10.400  -9.398 -13.411 1.00 . A A . 112 LEU N    1 1 
       13 23633 1 1 112 LEU O    O   9.423  -7.890 -10.383 1.00 . A A . 112 LEU O    1 1 
       13 23634 1 1 113 VAL C    C   7.675  -5.816 -12.085 1.00 . A A . 113 VAL C    1 1 
       13 23635 1 1 113 VAL CA   C   9.189  -5.655 -12.005 1.00 . A A . 113 VAL CA   1 1 
       13 23636 1 1 113 VAL CB   C   9.621  -4.502 -12.929 1.00 . A A . 113 VAL CB   1 1 
       13 23637 1 1 113 VAL CG1  C   8.831  -3.241 -12.615 1.00 . A A . 113 VAL CG1  1 1 
       13 23638 1 1 113 VAL CG2  C  11.116  -4.249 -12.803 1.00 . A A . 113 VAL CG2  1 1 
       13 23639 1 1 113 VAL H    H  10.292  -6.981 -13.232 1.00 . A A . 113 VAL H    1 1 
       13 23640 1 1 113 VAL HA   H   9.461  -5.398 -10.992 1.00 . A A . 113 VAL HA   1 1 
       13 23641 1 1 113 VAL HB   H   9.411  -4.787 -13.950 1.00 . A A . 113 VAL HB   1 1 
       13 23642 1 1 113 VAL HG11 H   9.488  -2.385 -12.654 1.00 . A A . 113 VAL HG11 1 1 
       13 23643 1 1 113 VAL HG12 H   8.039  -3.121 -13.341 1.00 . A A . 113 VAL HG12 1 1 
       13 23644 1 1 113 VAL HG13 H   8.404  -3.321 -11.626 1.00 . A A . 113 VAL HG13 1 1 
       13 23645 1 1 113 VAL HG21 H  11.590  -5.113 -12.362 1.00 . A A . 113 VAL HG21 1 1 
       13 23646 1 1 113 VAL HG22 H  11.535  -4.068 -13.782 1.00 . A A . 113 VAL HG22 1 1 
       13 23647 1 1 113 VAL HG23 H  11.284  -3.387 -12.175 1.00 . A A . 113 VAL HG23 1 1 
       13 23648 1 1 113 VAL N    N   9.869  -6.897 -12.352 1.00 . A A . 113 VAL N    1 1 
       13 23649 1 1 113 VAL O    O   6.931  -5.141 -11.375 1.00 . A A . 113 VAL O    1 1 
       13 23650 1 1 114 GLU C    C   5.214  -7.648 -11.894 1.00 . A A . 114 GLU C    1 1 
       13 23651 1 1 114 GLU CA   C   5.800  -6.966 -13.127 1.00 . A A . 114 GLU CA   1 1 
       13 23652 1 1 114 GLU CB   C   5.558  -7.831 -14.366 1.00 . A A . 114 GLU CB   1 1 
       13 23653 1 1 114 GLU CD   C   4.004  -6.483 -15.833 1.00 . A A . 114 GLU CD   1 1 
       13 23654 1 1 114 GLU CG   C   5.407  -7.029 -15.648 1.00 . A A . 114 GLU CG   1 1 
       13 23655 1 1 114 GLU H    H   7.870  -7.224 -13.492 1.00 . A A . 114 GLU H    1 1 
       13 23656 1 1 114 GLU HA   H   5.311  -6.013 -13.263 1.00 . A A . 114 GLU HA   1 1 
       13 23657 1 1 114 GLU HB2  H   6.389  -8.509 -14.485 1.00 . A A . 114 GLU HB2  1 1 
       13 23658 1 1 114 GLU HB3  H   4.655  -8.405 -14.217 1.00 . A A . 114 GLU HB3  1 1 
       13 23659 1 1 114 GLU HG2  H   6.099  -6.201 -15.622 1.00 . A A . 114 GLU HG2  1 1 
       13 23660 1 1 114 GLU HG3  H   5.643  -7.668 -16.486 1.00 . A A . 114 GLU HG3  1 1 
       13 23661 1 1 114 GLU N    N   7.227  -6.717 -12.954 1.00 . A A . 114 GLU N    1 1 
       13 23662 1 1 114 GLU O    O   4.149  -7.267 -11.407 1.00 . A A . 114 GLU O    1 1 
       13 23663 1 1 114 GLU OE1  O   3.863  -5.251 -15.978 1.00 . A A . 114 GLU OE1  1 1 
       13 23664 1 1 114 GLU OE2  O   3.049  -7.288 -15.832 1.00 . A A . 114 GLU OE2  1 1 
       13 23665 1 1 115 LEU C    C   5.224  -8.453  -9.045 1.00 . A A . 115 LEU C    1 1 
       13 23666 1 1 115 LEU CA   C   5.466  -9.396 -10.219 1.00 . A A . 115 LEU CA   1 1 
       13 23667 1 1 115 LEU CB   C   6.499 -10.456  -9.831 1.00 . A A . 115 LEU CB   1 1 
       13 23668 1 1 115 LEU CD1  C   5.123 -12.538 -10.069 1.00 . A A . 115 LEU CD1  1 1 
       13 23669 1 1 115 LEU CD2  C   6.348 -11.620 -12.047 1.00 . A A . 115 LEU CD2  1 1 
       13 23670 1 1 115 LEU CG   C   6.372 -11.807 -10.537 1.00 . A A . 115 LEU CG   1 1 
       13 23671 1 1 115 LEU H    H   6.757  -8.917 -11.826 1.00 . A A . 115 LEU H    1 1 
       13 23672 1 1 115 LEU HA   H   4.537  -9.885 -10.470 1.00 . A A . 115 LEU HA   1 1 
       13 23673 1 1 115 LEU HB2  H   7.478 -10.060 -10.051 1.00 . A A . 115 LEU HB2  1 1 
       13 23674 1 1 115 LEU HB3  H   6.412 -10.628  -8.768 1.00 . A A . 115 LEU HB3  1 1 
       13 23675 1 1 115 LEU HD11 H   4.392 -11.820  -9.729 1.00 . A A . 115 LEU HD11 1 1 
       13 23676 1 1 115 LEU HD12 H   5.378 -13.204  -9.258 1.00 . A A . 115 LEU HD12 1 1 
       13 23677 1 1 115 LEU HD13 H   4.712 -13.110 -10.888 1.00 . A A . 115 LEU HD13 1 1 
       13 23678 1 1 115 LEU HD21 H   7.308 -11.252 -12.378 1.00 . A A . 115 LEU HD21 1 1 
       13 23679 1 1 115 LEU HD22 H   5.580 -10.907 -12.309 1.00 . A A . 115 LEU HD22 1 1 
       13 23680 1 1 115 LEU HD23 H   6.140 -12.566 -12.523 1.00 . A A . 115 LEU HD23 1 1 
       13 23681 1 1 115 LEU HG   H   7.228 -12.418 -10.288 1.00 . A A . 115 LEU HG   1 1 
       13 23682 1 1 115 LEU N    N   5.916  -8.659 -11.395 1.00 . A A . 115 LEU N    1 1 
       13 23683 1 1 115 LEU O    O   4.271  -8.623  -8.285 1.00 . A A . 115 LEU O    1 1 
       13 23684 1 1 116 VAL C    C   5.007  -5.363  -8.201 1.00 . A A . 116 VAL C    1 1 
       13 23685 1 1 116 VAL CA   C   5.971  -6.483  -7.825 1.00 . A A . 116 VAL CA   1 1 
       13 23686 1 1 116 VAL CB   C   7.337  -5.870  -7.466 1.00 . A A . 116 VAL CB   1 1 
       13 23687 1 1 116 VAL CG1  C   7.920  -5.126  -8.657 1.00 . A A . 116 VAL CG1  1 1 
       13 23688 1 1 116 VAL CG2  C   7.207  -4.948  -6.263 1.00 . A A . 116 VAL CG2  1 1 
       13 23689 1 1 116 VAL H    H   6.831  -7.372  -9.542 1.00 . A A . 116 VAL H    1 1 
       13 23690 1 1 116 VAL HA   H   5.589  -6.996  -6.955 1.00 . A A . 116 VAL HA   1 1 
       13 23691 1 1 116 VAL HB   H   8.012  -6.673  -7.206 1.00 . A A . 116 VAL HB   1 1 
       13 23692 1 1 116 VAL HG11 H   7.249  -4.330  -8.947 1.00 . A A . 116 VAL HG11 1 1 
       13 23693 1 1 116 VAL HG12 H   8.880  -4.711  -8.389 1.00 . A A . 116 VAL HG12 1 1 
       13 23694 1 1 116 VAL HG13 H   8.042  -5.811  -9.484 1.00 . A A . 116 VAL HG13 1 1 
       13 23695 1 1 116 VAL HG21 H   6.672  -5.459  -5.475 1.00 . A A . 116 VAL HG21 1 1 
       13 23696 1 1 116 VAL HG22 H   8.191  -4.675  -5.910 1.00 . A A . 116 VAL HG22 1 1 
       13 23697 1 1 116 VAL HG23 H   6.667  -4.058  -6.547 1.00 . A A . 116 VAL HG23 1 1 
       13 23698 1 1 116 VAL N    N   6.092  -7.456  -8.905 1.00 . A A . 116 VAL N    1 1 
       13 23699 1 1 116 VAL O    O   4.314  -4.813  -7.346 1.00 . A A . 116 VAL O    1 1 
       13 23700 1 1 117 ALA C    C   2.625  -4.317  -9.714 1.00 . A A . 117 ALA C    1 1 
       13 23701 1 1 117 ALA CA   C   4.088  -3.977  -9.978 1.00 . A A . 117 ALA CA   1 1 
       13 23702 1 1 117 ALA CB   C   4.318  -3.746 -11.464 1.00 . A A . 117 ALA CB   1 1 
       13 23703 1 1 117 ALA H    H   5.545  -5.505 -10.122 1.00 . A A . 117 ALA H    1 1 
       13 23704 1 1 117 ALA HA   H   4.335  -3.064  -9.454 1.00 . A A . 117 ALA HA   1 1 
       13 23705 1 1 117 ALA HB1  H   4.250  -4.688 -11.988 1.00 . A A . 117 ALA HB1  1 1 
       13 23706 1 1 117 ALA HB2  H   3.568  -3.067 -11.843 1.00 . A A . 117 ALA HB2  1 1 
       13 23707 1 1 117 ALA HB3  H   5.299  -3.320 -11.614 1.00 . A A . 117 ALA HB3  1 1 
       13 23708 1 1 117 ALA N    N   4.968  -5.030  -9.487 1.00 . A A . 117 ALA N    1 1 
       13 23709 1 1 117 ALA O    O   1.881  -3.512  -9.152 1.00 . A A . 117 ALA O    1 1 
       13 23710 1 1 118 THR C    C   0.399  -5.770  -8.486 1.00 . A A . 118 THR C    1 1 
       13 23711 1 1 118 THR CA   C   0.843  -5.960  -9.932 1.00 . A A . 118 THR CA   1 1 
       13 23712 1 1 118 THR CB   C   0.675  -7.442 -10.318 1.00 . A A . 118 THR CB   1 1 
       13 23713 1 1 118 THR CG2  C   1.487  -8.338  -9.395 1.00 . A A . 118 THR CG2  1 1 
       13 23714 1 1 118 THR H    H   2.858  -6.111 -10.564 1.00 . A A . 118 THR H    1 1 
       13 23715 1 1 118 THR HA   H   0.208  -5.368 -10.574 1.00 . A A . 118 THR HA   1 1 
       13 23716 1 1 118 THR HB   H   1.029  -7.577 -11.330 1.00 . A A . 118 THR HB   1 1 
       13 23717 1 1 118 THR HG1  H  -0.998  -7.805  -9.339 1.00 . A A . 118 THR HG1  1 1 
       13 23718 1 1 118 THR HG21 H   0.834  -8.781  -8.658 1.00 . A A . 118 THR HG21 1 1 
       13 23719 1 1 118 THR HG22 H   2.245  -7.750  -8.899 1.00 . A A . 118 THR HG22 1 1 
       13 23720 1 1 118 THR HG23 H   1.957  -9.118  -9.974 1.00 . A A . 118 THR HG23 1 1 
       13 23721 1 1 118 THR N    N   2.218  -5.515 -10.123 1.00 . A A . 118 THR N    1 1 
       13 23722 1 1 118 THR O    O  -0.772  -5.501  -8.216 1.00 . A A . 118 THR O    1 1 
       13 23723 1 1 118 THR OG1  O  -0.708  -7.811 -10.254 1.00 . A A . 118 THR OG1  1 1 
       13 23724 1 1 119 LEU C    C   1.151  -4.291  -5.720 1.00 . A A . 119 LEU C    1 1 
       13 23725 1 1 119 LEU CA   C   1.046  -5.754  -6.140 1.00 . A A . 119 LEU CA   1 1 
       13 23726 1 1 119 LEU CB   C   2.003  -6.606  -5.303 1.00 . A A . 119 LEU CB   1 1 
       13 23727 1 1 119 LEU CD1  C   3.281  -8.731  -4.939 1.00 . A A . 119 LEU CD1  1 1 
       13 23728 1 1 119 LEU CD2  C   0.938  -8.818  -5.810 1.00 . A A . 119 LEU CD2  1 1 
       13 23729 1 1 119 LEU CG   C   2.241  -8.032  -5.800 1.00 . A A . 119 LEU CG   1 1 
       13 23730 1 1 119 LEU H    H   2.256  -6.126  -7.836 1.00 . A A . 119 LEU H    1 1 
       13 23731 1 1 119 LEU HA   H   0.035  -6.093  -5.971 1.00 . A A . 119 LEU HA   1 1 
       13 23732 1 1 119 LEU HB2  H   2.956  -6.102  -5.276 1.00 . A A . 119 LEU HB2  1 1 
       13 23733 1 1 119 LEU HB3  H   1.601  -6.666  -4.302 1.00 . A A . 119 LEU HB3  1 1 
       13 23734 1 1 119 LEU HD11 H   3.530  -9.685  -5.377 1.00 . A A . 119 LEU HD11 1 1 
       13 23735 1 1 119 LEU HD12 H   2.883  -8.883  -3.946 1.00 . A A . 119 LEU HD12 1 1 
       13 23736 1 1 119 LEU HD13 H   4.170  -8.119  -4.879 1.00 . A A . 119 LEU HD13 1 1 
       13 23737 1 1 119 LEU HD21 H   1.152  -9.866  -5.962 1.00 . A A . 119 LEU HD21 1 1 
       13 23738 1 1 119 LEU HD22 H   0.308  -8.460  -6.611 1.00 . A A . 119 LEU HD22 1 1 
       13 23739 1 1 119 LEU HD23 H   0.432  -8.687  -4.866 1.00 . A A . 119 LEU HD23 1 1 
       13 23740 1 1 119 LEU HG   H   2.618  -7.995  -6.813 1.00 . A A . 119 LEU HG   1 1 
       13 23741 1 1 119 LEU N    N   1.341  -5.911  -7.560 1.00 . A A . 119 LEU N    1 1 
       13 23742 1 1 119 LEU O    O   0.390  -3.822  -4.875 1.00 . A A . 119 LEU O    1 1 
       13 23743 1 1 120 SER C    C   1.043  -1.356  -6.297 1.00 . A A . 120 SER C    1 1 
       13 23744 1 1 120 SER CA   C   2.303  -2.166  -6.007 1.00 . A A . 120 SER CA   1 1 
       13 23745 1 1 120 SER CB   C   3.478  -1.609  -6.813 1.00 . A A . 120 SER CB   1 1 
       13 23746 1 1 120 SER H    H   2.673  -4.007  -6.985 1.00 . A A . 120 SER H    1 1 
       13 23747 1 1 120 SER HA   H   2.531  -2.090  -4.954 1.00 . A A . 120 SER HA   1 1 
       13 23748 1 1 120 SER HB2  H   3.996  -0.868  -6.224 1.00 . A A . 120 SER HB2  1 1 
       13 23749 1 1 120 SER HB3  H   4.157  -2.414  -7.057 1.00 . A A . 120 SER HB3  1 1 
       13 23750 1 1 120 SER HG   H   2.868  -0.073  -7.864 1.00 . A A . 120 SER HG   1 1 
       13 23751 1 1 120 SER N    N   2.098  -3.576  -6.319 1.00 . A A . 120 SER N    1 1 
       13 23752 1 1 120 SER O    O   0.650  -0.497  -5.510 1.00 . A A . 120 SER O    1 1 
       13 23753 1 1 120 SER OG   O   3.032  -1.007  -8.015 1.00 . A A . 120 SER OG   1 1 
       13 23754 1 1 121 GLU C    C  -2.025  -1.828  -7.657 1.00 . A A . 121 GLU C    1 1 
       13 23755 1 1 121 GLU CA   C  -0.800  -0.935  -7.830 1.00 . A A . 121 GLU CA   1 1 
       13 23756 1 1 121 GLU CB   C  -0.696  -0.470  -9.284 1.00 . A A . 121 GLU CB   1 1 
       13 23757 1 1 121 GLU CD   C   0.934  -1.289 -11.031 1.00 . A A . 121 GLU CD   1 1 
       13 23758 1 1 121 GLU CG   C  -0.335  -1.581 -10.255 1.00 . A A . 121 GLU CG   1 1 
       13 23759 1 1 121 GLU H    H   0.778  -2.334  -8.022 1.00 . A A . 121 GLU H    1 1 
       13 23760 1 1 121 GLU HA   H  -0.906  -0.071  -7.192 1.00 . A A . 121 GLU HA   1 1 
       13 23761 1 1 121 GLU HB2  H  -1.645  -0.051  -9.584 1.00 . A A . 121 GLU HB2  1 1 
       13 23762 1 1 121 GLU HB3  H   0.062   0.297  -9.350 1.00 . A A . 121 GLU HB3  1 1 
       13 23763 1 1 121 GLU HG2  H  -0.195  -2.496  -9.699 1.00 . A A . 121 GLU HG2  1 1 
       13 23764 1 1 121 GLU HG3  H  -1.147  -1.707 -10.956 1.00 . A A . 121 GLU HG3  1 1 
       13 23765 1 1 121 GLU N    N   0.415  -1.638  -7.435 1.00 . A A . 121 GLU N    1 1 
       13 23766 1 1 121 GLU O    O  -1.939  -3.056  -7.683 1.00 . A A . 121 GLU O    1 1 
       13 23767 1 1 121 GLU OE1  O   0.859  -1.187 -12.274 1.00 . A A . 121 GLU OE1  1 1 
       13 23768 1 1 121 GLU OE2  O   2.003  -1.161 -10.397 1.00 . A A . 121 GLU OE2  1 1 
       13 23769 1 1 122 PRO C    C  -4.922  -2.608  -8.571 1.00 . A A . 122 PRO C    1 1 
       13 23770 1 1 122 PRO CA   C  -4.461  -1.914  -7.294 1.00 . A A . 122 PRO CA   1 1 
       13 23771 1 1 122 PRO CB   C  -5.443  -0.806  -6.903 1.00 . A A . 122 PRO CB   1 1 
       13 23772 1 1 122 PRO CD   C  -3.372   0.264  -7.433 1.00 . A A . 122 PRO CD   1 1 
       13 23773 1 1 122 PRO CG   C  -4.865   0.436  -7.488 1.00 . A A . 122 PRO CG   1 1 
       13 23774 1 1 122 PRO HA   H  -4.396  -2.638  -6.495 1.00 . A A . 122 PRO HA   1 1 
       13 23775 1 1 122 PRO HB2  H  -6.417  -1.023  -7.318 1.00 . A A . 122 PRO HB2  1 1 
       13 23776 1 1 122 PRO HB3  H  -5.509  -0.742  -5.828 1.00 . A A . 122 PRO HB3  1 1 
       13 23777 1 1 122 PRO HD2  H  -2.906   0.734  -8.287 1.00 . A A . 122 PRO HD2  1 1 
       13 23778 1 1 122 PRO HD3  H  -2.979   0.673  -6.514 1.00 . A A . 122 PRO HD3  1 1 
       13 23779 1 1 122 PRO HG2  H  -5.192   0.547  -8.511 1.00 . A A . 122 PRO HG2  1 1 
       13 23780 1 1 122 PRO HG3  H  -5.165   1.292  -6.902 1.00 . A A . 122 PRO HG3  1 1 
       13 23781 1 1 122 PRO N    N  -3.195  -1.197  -7.475 1.00 . A A . 122 PRO N    1 1 
       13 23782 1 1 122 PRO O    O  -4.188  -2.666  -9.557 1.00 . A A . 122 PRO O    1 1 
       13 23783 1 1 123 ALA C    C  -6.743  -2.904 -10.920 1.00 . A A . 123 ALA C    1 1 
       13 23784 1 1 123 ALA CA   C  -6.702  -3.821  -9.703 1.00 . A A . 123 ALA CA   1 1 
       13 23785 1 1 123 ALA CB   C  -8.096  -4.341  -9.384 1.00 . A A . 123 ALA CB   1 1 
       13 23786 1 1 123 ALA H    H  -6.680  -3.054  -7.731 1.00 . A A . 123 ALA H    1 1 
       13 23787 1 1 123 ALA HA   H  -6.070  -4.669  -9.925 1.00 . A A . 123 ALA HA   1 1 
       13 23788 1 1 123 ALA HB1  H  -8.080  -5.421  -9.364 1.00 . A A . 123 ALA HB1  1 1 
       13 23789 1 1 123 ALA HB2  H  -8.408  -3.967  -8.421 1.00 . A A . 123 ALA HB2  1 1 
       13 23790 1 1 123 ALA HB3  H  -8.787  -4.006 -10.143 1.00 . A A . 123 ALA HB3  1 1 
       13 23791 1 1 123 ALA N    N  -6.143  -3.133  -8.546 1.00 . A A . 123 ALA N    1 1 
       13 23792 1 1 123 ALA O    O  -6.907  -1.691 -10.790 1.00 . A A . 123 ALA O    1 1 
       13 23793 1 1 124 ALA C    C  -6.870  -3.633 -14.543 1.00 . A A . 124 ALA C    1 1 
       13 23794 1 1 124 ALA CA   C  -6.616  -2.726 -13.344 1.00 . A A . 124 ALA CA   1 1 
       13 23795 1 1 124 ALA CB   C  -5.308  -1.969 -13.520 1.00 . A A . 124 ALA CB   1 1 
       13 23796 1 1 124 ALA H    H  -6.467  -4.461 -12.142 1.00 . A A . 124 ALA H    1 1 
       13 23797 1 1 124 ALA HA   H  -7.415  -2.003 -13.276 1.00 . A A . 124 ALA HA   1 1 
       13 23798 1 1 124 ALA HB1  H  -4.497  -2.552 -13.108 1.00 . A A . 124 ALA HB1  1 1 
       13 23799 1 1 124 ALA HB2  H  -5.130  -1.796 -14.571 1.00 . A A . 124 ALA HB2  1 1 
       13 23800 1 1 124 ALA HB3  H  -5.368  -1.022 -13.004 1.00 . A A . 124 ALA HB3  1 1 
       13 23801 1 1 124 ALA N    N  -6.594  -3.491 -12.103 1.00 . A A . 124 ALA N    1 1 
       13 23802 1 1 124 ALA O    O  -7.686  -3.319 -15.408 1.00 . A A . 124 ALA O    1 1 
       13 23803 1 1 125 ASN C    C  -5.456  -6.950 -15.446 1.00 . A A . 125 ASN C    1 1 
       13 23804 1 1 125 ASN CA   C  -6.313  -5.710 -15.683 1.00 . A A . 125 ASN CA   1 1 
       13 23805 1 1 125 ASN CB   C  -5.927  -5.056 -17.011 1.00 . A A . 125 ASN CB   1 1 
       13 23806 1 1 125 ASN CG   C  -7.059  -5.086 -18.021 1.00 . A A . 125 ASN CG   1 1 
       13 23807 1 1 125 ASN H    H  -5.528  -4.953 -13.869 1.00 . A A . 125 ASN H    1 1 
       13 23808 1 1 125 ASN HA   H  -7.350  -6.006 -15.726 1.00 . A A . 125 ASN HA   1 1 
       13 23809 1 1 125 ASN HB2  H  -5.658  -4.025 -16.833 1.00 . A A . 125 ASN HB2  1 1 
       13 23810 1 1 125 ASN HB3  H  -5.080  -5.577 -17.431 1.00 . A A . 125 ASN HB3  1 1 
       13 23811 1 1 125 ASN HD21 H  -6.403  -3.399 -18.844 1.00 . A A . 125 ASN HD21 1 1 
       13 23812 1 1 125 ASN HD22 H  -7.818  -4.084 -19.561 1.00 . A A . 125 ASN HD22 1 1 
       13 23813 1 1 125 ASN N    N  -6.164  -4.758 -14.588 1.00 . A A . 125 ASN N    1 1 
       13 23814 1 1 125 ASN ND2  N  -7.097  -4.089 -18.897 1.00 . A A . 125 ASN ND2  1 1 
       13 23815 1 1 125 ASN O    O  -4.244  -6.927 -15.657 1.00 . A A . 125 ASN O    1 1 
       13 23816 1 1 125 ASN OD1  O  -7.888  -5.996 -18.013 1.00 . A A . 125 ASN OD1  1 1 
       14 23817 1 1   1 MET C    C   3.407   0.493  -1.770 1.00 . A A .   1 MET C    1 1 
       14 23818 1 1   1 MET CA   C   2.092   0.866  -2.446 1.00 . A A .   1 MET CA   1 1 
       14 23819 1 1   1 MET CB   C   1.974   2.387  -2.555 1.00 . A A .   1 MET CB   1 1 
       14 23820 1 1   1 MET CE   C   0.214   3.190  -6.245 1.00 . A A .   1 MET CE   1 1 
       14 23821 1 1   1 MET CG   C   0.971   2.846  -3.601 1.00 . A A .   1 MET CG   1 1 
       14 23822 1 1   1 MET HA   H   2.078   0.441  -3.439 1.00 . A A .   1 MET HA   1 1 
       14 23823 1 1   1 MET HB2  H   1.668   2.782  -1.597 1.00 . A A .   1 MET HB2  1 1 
       14 23824 1 1   1 MET HB3  H   2.940   2.794  -2.811 1.00 . A A .   1 MET HB3  1 1 
       14 23825 1 1   1 MET HE1  H  -0.637   2.750  -5.747 1.00 . A A .   1 MET HE1  1 1 
       14 23826 1 1   1 MET HE2  H   0.048   4.250  -6.373 1.00 . A A .   1 MET HE2  1 1 
       14 23827 1 1   1 MET HE3  H   0.345   2.726  -7.212 1.00 . A A .   1 MET HE3  1 1 
       14 23828 1 1   1 MET HG2  H   0.144   2.151  -3.618 1.00 . A A .   1 MET HG2  1 1 
       14 23829 1 1   1 MET HG3  H   0.610   3.826  -3.328 1.00 . A A .   1 MET HG3  1 1 
       14 23830 1 1   1 MET N    N   0.957   0.321  -1.711 1.00 . A A .   1 MET N    1 1 
       14 23831 1 1   1 MET O    O   3.688   0.933  -0.655 1.00 . A A .   1 MET O    1 1 
       14 23832 1 1   1 MET SD   S   1.684   2.932  -5.255 1.00 . A A .   1 MET SD   1 1 
       14 23833 1 1   2 ILE C    C   6.324   0.443  -1.453 1.00 . A A .   2 ILE C    1 1 
       14 23834 1 1   2 ILE CA   C   5.494  -0.750  -1.915 1.00 . A A .   2 ILE CA   1 1 
       14 23835 1 1   2 ILE CB   C   6.299  -1.548  -2.957 1.00 . A A .   2 ILE CB   1 1 
       14 23836 1 1   2 ILE CD1  C   6.186  -3.566  -4.503 1.00 . A A .   2 ILE CD1  1 1 
       14 23837 1 1   2 ILE CG1  C   5.533  -2.807  -3.369 1.00 . A A .   2 ILE CG1  1 1 
       14 23838 1 1   2 ILE CG2  C   7.668  -1.912  -2.402 1.00 . A A .   2 ILE CG2  1 1 
       14 23839 1 1   2 ILE H    H   3.929  -0.636  -3.334 1.00 . A A .   2 ILE H    1 1 
       14 23840 1 1   2 ILE HA   H   5.303  -1.392  -1.067 1.00 . A A .   2 ILE HA   1 1 
       14 23841 1 1   2 ILE HB   H   6.443  -0.923  -3.824 1.00 . A A .   2 ILE HB   1 1 
       14 23842 1 1   2 ILE HD11 H   5.666  -3.353  -5.426 1.00 . A A .   2 ILE HD11 1 1 
       14 23843 1 1   2 ILE HD12 H   7.218  -3.265  -4.592 1.00 . A A .   2 ILE HD12 1 1 
       14 23844 1 1   2 ILE HD13 H   6.137  -4.627  -4.301 1.00 . A A .   2 ILE HD13 1 1 
       14 23845 1 1   2 ILE HG12 H   5.463  -3.472  -2.523 1.00 . A A .   2 ILE HG12 1 1 
       14 23846 1 1   2 ILE HG13 H   4.539  -2.527  -3.685 1.00 . A A .   2 ILE HG13 1 1 
       14 23847 1 1   2 ILE HG21 H   7.619  -1.958  -1.324 1.00 . A A .   2 ILE HG21 1 1 
       14 23848 1 1   2 ILE HG22 H   7.968  -2.875  -2.789 1.00 . A A .   2 ILE HG22 1 1 
       14 23849 1 1   2 ILE HG23 H   8.388  -1.164  -2.699 1.00 . A A .   2 ILE HG23 1 1 
       14 23850 1 1   2 ILE N    N   4.208  -0.319  -2.451 1.00 . A A .   2 ILE N    1 1 
       14 23851 1 1   2 ILE O    O   6.253   1.525  -2.037 1.00 . A A .   2 ILE O    1 1 
       14 23852 1 1   3 ARG C    C   9.422   0.872   0.144 1.00 . A A .   3 ARG C    1 1 
       14 23853 1 1   3 ARG CA   C   7.956   1.296   0.138 1.00 . A A .   3 ARG CA   1 1 
       14 23854 1 1   3 ARG CB   C   7.512   1.658   1.557 1.00 . A A .   3 ARG CB   1 1 
       14 23855 1 1   3 ARG CD   C   7.684   4.133   1.957 1.00 . A A .   3 ARG CD   1 1 
       14 23856 1 1   3 ARG CG   C   8.330   2.775   2.184 1.00 . A A .   3 ARG CG   1 1 
       14 23857 1 1   3 ARG CZ   C   9.588   5.688   2.008 1.00 . A A .   3 ARG CZ   1 1 
       14 23858 1 1   3 ARG H    H   7.124  -0.646   0.020 1.00 . A A .   3 ARG H    1 1 
       14 23859 1 1   3 ARG HA   H   7.847   2.164  -0.496 1.00 . A A .   3 ARG HA   1 1 
       14 23860 1 1   3 ARG HB2  H   6.479   1.970   1.530 1.00 . A A .   3 ARG HB2  1 1 
       14 23861 1 1   3 ARG HB3  H   7.600   0.782   2.182 1.00 . A A .   3 ARG HB3  1 1 
       14 23862 1 1   3 ARG HD2  H   7.595   4.301   0.894 1.00 . A A .   3 ARG HD2  1 1 
       14 23863 1 1   3 ARG HD3  H   6.701   4.129   2.404 1.00 . A A .   3 ARG HD3  1 1 
       14 23864 1 1   3 ARG HE   H   8.142   5.612   3.379 1.00 . A A .   3 ARG HE   1 1 
       14 23865 1 1   3 ARG HG2  H   8.407   2.599   3.247 1.00 . A A .   3 ARG HG2  1 1 
       14 23866 1 1   3 ARG HG3  H   9.316   2.777   1.745 1.00 . A A .   3 ARG HG3  1 1 
       14 23867 1 1   3 ARG HH11 H   9.561   4.429   0.428 1.00 . A A .   3 ARG HH11 1 1 
       14 23868 1 1   3 ARG HH12 H  10.897   5.530   0.476 1.00 . A A .   3 ARG HH12 1 1 
       14 23869 1 1   3 ARG HH21 H   9.897   7.067   3.453 1.00 . A A .   3 ARG HH21 1 1 
       14 23870 1 1   3 ARG HH22 H  11.088   7.029   2.197 1.00 . A A .   3 ARG HH22 1 1 
       14 23871 1 1   3 ARG N    N   7.111   0.238  -0.402 1.00 . A A .   3 ARG N    1 1 
       14 23872 1 1   3 ARG NE   N   8.468   5.217   2.544 1.00 . A A .   3 ARG NE   1 1 
       14 23873 1 1   3 ARG NH1  N  10.054   5.173   0.878 1.00 . A A .   3 ARG NH1  1 1 
       14 23874 1 1   3 ARG NH2  N  10.245   6.676   2.601 1.00 . A A .   3 ARG NH2  1 1 
       14 23875 1 1   3 ARG O    O  10.317   1.688  -0.079 1.00 . A A .   3 ARG O    1 1 
       14 23876 1 1   4 THR C    C  11.069  -2.354  -0.132 1.00 . A A .   4 THR C    1 1 
       14 23877 1 1   4 THR CA   C  11.017  -0.942   0.439 1.00 . A A .   4 THR CA   1 1 
       14 23878 1 1   4 THR CB   C  11.574  -0.961   1.875 1.00 . A A .   4 THR CB   1 1 
       14 23879 1 1   4 THR CG2  C  11.494   0.422   2.505 1.00 . A A .   4 THR CG2  1 1 
       14 23880 1 1   4 THR H    H   8.905  -1.011   0.572 1.00 . A A .   4 THR H    1 1 
       14 23881 1 1   4 THR HA   H  11.644  -0.298  -0.160 1.00 . A A .   4 THR HA   1 1 
       14 23882 1 1   4 THR HB   H  12.610  -1.265   1.839 1.00 . A A .   4 THR HB   1 1 
       14 23883 1 1   4 THR HG1  H  11.236  -1.952   3.547 1.00 . A A .   4 THR HG1  1 1 
       14 23884 1 1   4 THR HG21 H  10.523   0.556   2.958 1.00 . A A .   4 THR HG21 1 1 
       14 23885 1 1   4 THR HG22 H  11.644   1.173   1.743 1.00 . A A .   4 THR HG22 1 1 
       14 23886 1 1   4 THR HG23 H  12.260   0.518   3.260 1.00 . A A .   4 THR HG23 1 1 
       14 23887 1 1   4 THR N    N   9.661  -0.410   0.402 1.00 . A A .   4 THR N    1 1 
       14 23888 1 1   4 THR O    O  10.059  -3.057  -0.167 1.00 . A A .   4 THR O    1 1 
       14 23889 1 1   4 THR OG1  O  10.840  -1.896   2.673 1.00 . A A .   4 THR OG1  1 1 
       14 23890 1 1   5 ILE C    C  13.813  -4.651  -0.808 1.00 . A A .   5 ILE C    1 1 
       14 23891 1 1   5 ILE CA   C  12.435  -4.093  -1.147 1.00 . A A .   5 ILE CA   1 1 
       14 23892 1 1   5 ILE CB   C  12.260  -4.080  -2.677 1.00 . A A .   5 ILE CB   1 1 
       14 23893 1 1   5 ILE CD1  C  10.733  -3.278  -4.549 1.00 . A A .   5 ILE CD1  1 1 
       14 23894 1 1   5 ILE CG1  C  10.936  -3.414  -3.056 1.00 . A A .   5 ILE CG1  1 1 
       14 23895 1 1   5 ILE CG2  C  12.324  -5.496  -3.229 1.00 . A A .   5 ILE CG2  1 1 
       14 23896 1 1   5 ILE H    H  13.019  -2.157  -0.524 1.00 . A A .   5 ILE H    1 1 
       14 23897 1 1   5 ILE HA   H  11.681  -4.742  -0.724 1.00 . A A .   5 ILE HA   1 1 
       14 23898 1 1   5 ILE HB   H  13.074  -3.515  -3.105 1.00 . A A .   5 ILE HB   1 1 
       14 23899 1 1   5 ILE HD11 H  10.554  -4.252  -4.979 1.00 . A A .   5 ILE HD11 1 1 
       14 23900 1 1   5 ILE HD12 H   9.886  -2.637  -4.741 1.00 . A A .   5 ILE HD12 1 1 
       14 23901 1 1   5 ILE HD13 H  11.618  -2.847  -4.994 1.00 . A A .   5 ILE HD13 1 1 
       14 23902 1 1   5 ILE HG12 H  10.120  -4.001  -2.663 1.00 . A A .   5 ILE HG12 1 1 
       14 23903 1 1   5 ILE HG13 H  10.903  -2.425  -2.624 1.00 . A A .   5 ILE HG13 1 1 
       14 23904 1 1   5 ILE HG21 H  12.077  -5.484  -4.281 1.00 . A A .   5 ILE HG21 1 1 
       14 23905 1 1   5 ILE HG22 H  13.322  -5.888  -3.100 1.00 . A A .   5 ILE HG22 1 1 
       14 23906 1 1   5 ILE HG23 H  11.621  -6.121  -2.701 1.00 . A A .   5 ILE HG23 1 1 
       14 23907 1 1   5 ILE N    N  12.252  -2.763  -0.579 1.00 . A A .   5 ILE N    1 1 
       14 23908 1 1   5 ILE O    O  14.783  -3.903  -0.681 1.00 . A A .   5 ILE O    1 1 
       14 23909 1 1   6 LEU C    C  15.388  -7.830  -1.254 1.00 . A A .   6 LEU C    1 1 
       14 23910 1 1   6 LEU CA   C  15.154  -6.629  -0.344 1.00 . A A .   6 LEU CA   1 1 
       14 23911 1 1   6 LEU CB   C  15.159  -7.075   1.120 1.00 . A A .   6 LEU CB   1 1 
       14 23912 1 1   6 LEU CD1  C  16.357  -7.400   3.297 1.00 . A A .   6 LEU CD1  1 1 
       14 23913 1 1   6 LEU CD2  C  17.514  -7.935   1.145 1.00 . A A .   6 LEU CD2  1 1 
       14 23914 1 1   6 LEU CG   C  16.511  -7.020   1.833 1.00 . A A .   6 LEU CG   1 1 
       14 23915 1 1   6 LEU H    H  13.086  -6.512  -0.779 1.00 . A A .   6 LEU H    1 1 
       14 23916 1 1   6 LEU HA   H  15.949  -5.915  -0.497 1.00 . A A .   6 LEU HA   1 1 
       14 23917 1 1   6 LEU HB2  H  14.474  -6.441   1.661 1.00 . A A .   6 LEU HB2  1 1 
       14 23918 1 1   6 LEU HB3  H  14.806  -8.096   1.155 1.00 . A A .   6 LEU HB3  1 1 
       14 23919 1 1   6 LEU HD11 H  15.319  -7.604   3.509 1.00 . A A .   6 LEU HD11 1 1 
       14 23920 1 1   6 LEU HD12 H  16.698  -6.585   3.918 1.00 . A A .   6 LEU HD12 1 1 
       14 23921 1 1   6 LEU HD13 H  16.947  -8.281   3.504 1.00 . A A .   6 LEU HD13 1 1 
       14 23922 1 1   6 LEU HD21 H  16.985  -8.669   0.555 1.00 . A A .   6 LEU HD21 1 1 
       14 23923 1 1   6 LEU HD22 H  18.114  -8.436   1.891 1.00 . A A .   6 LEU HD22 1 1 
       14 23924 1 1   6 LEU HD23 H  18.153  -7.349   0.502 1.00 . A A .   6 LEU HD23 1 1 
       14 23925 1 1   6 LEU HG   H  16.893  -6.010   1.789 1.00 . A A .   6 LEU HG   1 1 
       14 23926 1 1   6 LEU N    N  13.893  -5.969  -0.666 1.00 . A A .   6 LEU N    1 1 
       14 23927 1 1   6 LEU O    O  14.482  -8.629  -1.489 1.00 . A A .   6 LEU O    1 1 
       14 23928 1 1   7 ALA C    C  18.291  -9.684  -2.230 1.00 . A A .   7 ALA C    1 1 
       14 23929 1 1   7 ALA CA   C  16.964  -9.057  -2.644 1.00 . A A .   7 ALA CA   1 1 
       14 23930 1 1   7 ALA CB   C  17.030  -8.581  -4.087 1.00 . A A .   7 ALA CB   1 1 
       14 23931 1 1   7 ALA H    H  17.289  -7.282  -1.538 1.00 . A A .   7 ALA H    1 1 
       14 23932 1 1   7 ALA HA   H  16.187  -9.803  -2.571 1.00 . A A .   7 ALA HA   1 1 
       14 23933 1 1   7 ALA HB1  H  16.245  -7.860  -4.264 1.00 . A A .   7 ALA HB1  1 1 
       14 23934 1 1   7 ALA HB2  H  17.990  -8.122  -4.271 1.00 . A A .   7 ALA HB2  1 1 
       14 23935 1 1   7 ALA HB3  H  16.901  -9.423  -4.750 1.00 . A A .   7 ALA HB3  1 1 
       14 23936 1 1   7 ALA N    N  16.610  -7.951  -1.762 1.00 . A A .   7 ALA N    1 1 
       14 23937 1 1   7 ALA O    O  19.117  -9.041  -1.580 1.00 . A A .   7 ALA O    1 1 
       14 23938 1 1   8 ILE C    C  20.180 -12.523  -3.444 1.00 . A A .   8 ILE C    1 1 
       14 23939 1 1   8 ILE CA   C  19.717 -11.655  -2.279 1.00 . A A .   8 ILE CA   1 1 
       14 23940 1 1   8 ILE CB   C  19.534 -12.542  -1.034 1.00 . A A .   8 ILE CB   1 1 
       14 23941 1 1   8 ILE CD1  C  17.360 -11.828   0.080 1.00 . A A .   8 ILE CD1  1 1 
       14 23942 1 1   8 ILE CG1  C  18.870 -11.747   0.093 1.00 . A A .   8 ILE CG1  1 1 
       14 23943 1 1   8 ILE CG2  C  20.874 -13.098  -0.578 1.00 . A A .   8 ILE CG2  1 1 
       14 23944 1 1   8 ILE H    H  17.795 -11.400  -3.126 1.00 . A A .   8 ILE H    1 1 
       14 23945 1 1   8 ILE HA   H  20.481 -10.921  -2.065 1.00 . A A .   8 ILE HA   1 1 
       14 23946 1 1   8 ILE HB   H  18.899 -13.373  -1.301 1.00 . A A .   8 ILE HB   1 1 
       14 23947 1 1   8 ILE HD11 H  17.053 -12.773  -0.343 1.00 . A A .   8 ILE HD11 1 1 
       14 23948 1 1   8 ILE HD12 H  16.986 -11.747   1.090 1.00 . A A .   8 ILE HD12 1 1 
       14 23949 1 1   8 ILE HD13 H  16.961 -11.021  -0.517 1.00 . A A .   8 ILE HD13 1 1 
       14 23950 1 1   8 ILE HG12 H  19.214 -12.125   1.042 1.00 . A A .   8 ILE HG12 1 1 
       14 23951 1 1   8 ILE HG13 H  19.148 -10.707   0.001 1.00 . A A .   8 ILE HG13 1 1 
       14 23952 1 1   8 ILE HG21 H  21.255 -12.499   0.236 1.00 . A A .   8 ILE HG21 1 1 
       14 23953 1 1   8 ILE HG22 H  20.746 -14.117  -0.244 1.00 . A A .   8 ILE HG22 1 1 
       14 23954 1 1   8 ILE HG23 H  21.573 -13.074  -1.400 1.00 . A A .   8 ILE HG23 1 1 
       14 23955 1 1   8 ILE N    N  18.490 -10.942  -2.610 1.00 . A A .   8 ILE N    1 1 
       14 23956 1 1   8 ILE O    O  19.564 -13.542  -3.755 1.00 . A A .   8 ILE O    1 1 
       14 23957 1 1   9 ASP C    C  23.293 -13.172  -4.990 1.00 . A A .   9 ASP C    1 1 
       14 23958 1 1   9 ASP CA   C  21.818 -12.854  -5.213 1.00 . A A .   9 ASP CA   1 1 
       14 23959 1 1   9 ASP CB   C  21.645 -12.057  -6.507 1.00 . A A .   9 ASP CB   1 1 
       14 23960 1 1   9 ASP CG   C  20.267 -12.229  -7.114 1.00 . A A .   9 ASP CG   1 1 
       14 23961 1 1   9 ASP H    H  21.717 -11.292  -3.788 1.00 . A A .   9 ASP H    1 1 
       14 23962 1 1   9 ASP HA   H  21.272 -13.782  -5.298 1.00 . A A .   9 ASP HA   1 1 
       14 23963 1 1   9 ASP HB2  H  21.797 -11.007  -6.298 1.00 . A A .   9 ASP HB2  1 1 
       14 23964 1 1   9 ASP HB3  H  22.380 -12.386  -7.226 1.00 . A A .   9 ASP HB3  1 1 
       14 23965 1 1   9 ASP N    N  21.270 -12.113  -4.084 1.00 . A A .   9 ASP N    1 1 
       14 23966 1 1   9 ASP O    O  23.920 -12.643  -4.072 1.00 . A A .   9 ASP O    1 1 
       14 23967 1 1   9 ASP OD1  O  20.152 -12.946  -8.129 1.00 . A A .   9 ASP OD1  1 1 
       14 23968 1 1   9 ASP OD2  O  19.303 -11.647  -6.573 1.00 . A A .   9 ASP OD2  1 1 
       14 23969 1 1  10 ASP C    C  26.101 -13.632  -6.711 1.00 . A A .  10 ASP C    1 1 
       14 23970 1 1  10 ASP CA   C  25.243 -14.426  -5.731 1.00 . A A .  10 ASP CA   1 1 
       14 23971 1 1  10 ASP CB   C  25.400 -15.924  -5.993 1.00 . A A .  10 ASP CB   1 1 
       14 23972 1 1  10 ASP CG   C  26.853 -16.359  -6.018 1.00 . A A .  10 ASP CG   1 1 
       14 23973 1 1  10 ASP H    H  23.290 -14.425  -6.547 1.00 . A A .  10 ASP H    1 1 
       14 23974 1 1  10 ASP HA   H  25.573 -14.209  -4.726 1.00 . A A .  10 ASP HA   1 1 
       14 23975 1 1  10 ASP HB2  H  24.893 -16.475  -5.215 1.00 . A A .  10 ASP HB2  1 1 
       14 23976 1 1  10 ASP HB3  H  24.955 -16.165  -6.947 1.00 . A A .  10 ASP HB3  1 1 
       14 23977 1 1  10 ASP N    N  23.841 -14.038  -5.835 1.00 . A A .  10 ASP N    1 1 
       14 23978 1 1  10 ASP O    O  27.039 -12.942  -6.313 1.00 . A A .  10 ASP O    1 1 
       14 23979 1 1  10 ASP OD1  O  27.261 -17.006  -7.004 1.00 . A A .  10 ASP OD1  1 1 
       14 23980 1 1  10 ASP OD2  O  27.581 -16.051  -5.051 1.00 . A A .  10 ASP OD2  1 1 
       14 23981 1 1  11 SER C    C  26.583 -11.538  -8.736 1.00 . A A .  11 SER C    1 1 
       14 23982 1 1  11 SER CA   C  26.518 -13.033  -9.033 1.00 . A A .  11 SER CA   1 1 
       14 23983 1 1  11 SER CB   C  25.870 -13.265 -10.400 1.00 . A A .  11 SER CB   1 1 
       14 23984 1 1  11 SER H    H  25.015 -14.303  -8.250 1.00 . A A .  11 SER H    1 1 
       14 23985 1 1  11 SER HA   H  27.522 -13.429  -9.048 1.00 . A A .  11 SER HA   1 1 
       14 23986 1 1  11 SER HB2  H  26.314 -14.133 -10.863 1.00 . A A .  11 SER HB2  1 1 
       14 23987 1 1  11 SER HB3  H  24.810 -13.428 -10.270 1.00 . A A .  11 SER HB3  1 1 
       14 23988 1 1  11 SER HG   H  25.617 -12.302 -12.087 1.00 . A A .  11 SER HG   1 1 
       14 23989 1 1  11 SER N    N  25.774 -13.737  -7.995 1.00 . A A .  11 SER N    1 1 
       14 23990 1 1  11 SER O    O  25.562 -10.899  -8.484 1.00 . A A .  11 SER O    1 1 
       14 23991 1 1  11 SER OG   O  26.060 -12.147 -11.250 1.00 . A A .  11 SER OG   1 1 
       14 23992 1 1  12 ALA C    C  27.187  -8.710  -9.474 1.00 . A A .  12 ALA C    1 1 
       14 23993 1 1  12 ALA CA   C  27.992  -9.568  -8.504 1.00 . A A .  12 ALA CA   1 1 
       14 23994 1 1  12 ALA CB   C  29.470  -9.218  -8.589 1.00 . A A .  12 ALA CB   1 1 
       14 23995 1 1  12 ALA H    H  28.568 -11.549  -8.975 1.00 . A A .  12 ALA H    1 1 
       14 23996 1 1  12 ALA HA   H  27.657  -9.365  -7.497 1.00 . A A .  12 ALA HA   1 1 
       14 23997 1 1  12 ALA HB1  H  30.053 -10.014  -8.149 1.00 . A A .  12 ALA HB1  1 1 
       14 23998 1 1  12 ALA HB2  H  29.752  -9.095  -9.624 1.00 . A A .  12 ALA HB2  1 1 
       14 23999 1 1  12 ALA HB3  H  29.654  -8.298  -8.054 1.00 . A A .  12 ALA HB3  1 1 
       14 24000 1 1  12 ALA N    N  27.792 -10.987  -8.768 1.00 . A A .  12 ALA N    1 1 
       14 24001 1 1  12 ALA O    O  26.554  -7.731  -9.077 1.00 . A A .  12 ALA O    1 1 
       14 24002 1 1  13 THR C    C  24.986  -8.381 -11.521 1.00 . A A .  13 THR C    1 1 
       14 24003 1 1  13 THR CA   C  26.489  -8.347 -11.777 1.00 . A A .  13 THR CA   1 1 
       14 24004 1 1  13 THR CB   C  26.771  -8.916 -13.181 1.00 . A A .  13 THR CB   1 1 
       14 24005 1 1  13 THR CG2  C  26.010  -8.137 -14.243 1.00 . A A .  13 THR CG2  1 1 
       14 24006 1 1  13 THR H    H  27.737  -9.872 -11.005 1.00 . A A .  13 THR H    1 1 
       14 24007 1 1  13 THR HA   H  26.825  -7.321 -11.753 1.00 . A A .  13 THR HA   1 1 
       14 24008 1 1  13 THR HB   H  26.445  -9.945 -13.208 1.00 . A A .  13 THR HB   1 1 
       14 24009 1 1  13 THR HG1  H  28.469  -9.716 -13.786 1.00 . A A .  13 THR HG1  1 1 
       14 24010 1 1  13 THR HG21 H  26.281  -7.093 -14.187 1.00 . A A .  13 THR HG21 1 1 
       14 24011 1 1  13 THR HG22 H  24.949  -8.243 -14.077 1.00 . A A .  13 THR HG22 1 1 
       14 24012 1 1  13 THR HG23 H  26.262  -8.521 -15.220 1.00 . A A .  13 THR HG23 1 1 
       14 24013 1 1  13 THR N    N  27.214  -9.083 -10.750 1.00 . A A .  13 THR N    1 1 
       14 24014 1 1  13 THR O    O  24.290  -7.388 -11.725 1.00 . A A .  13 THR O    1 1 
       14 24015 1 1  13 THR OG1  O  28.175  -8.863 -13.457 1.00 . A A .  13 THR OG1  1 1 
       14 24016 1 1  14 MET C    C  22.649  -8.806  -9.618 1.00 . A A .  14 MET C    1 1 
       14 24017 1 1  14 MET CA   C  23.073  -9.693 -10.784 1.00 . A A .  14 MET CA   1 1 
       14 24018 1 1  14 MET CB   C  22.758 -11.156 -10.468 1.00 . A A .  14 MET CB   1 1 
       14 24019 1 1  14 MET CE   C  21.725 -11.699 -14.281 1.00 . A A .  14 MET CE   1 1 
       14 24020 1 1  14 MET CG   C  22.680 -12.041 -11.702 1.00 . A A .  14 MET CG   1 1 
       14 24021 1 1  14 MET H    H  25.099 -10.288 -10.927 1.00 . A A .  14 MET H    1 1 
       14 24022 1 1  14 MET HA   H  22.522  -9.397 -11.664 1.00 . A A .  14 MET HA   1 1 
       14 24023 1 1  14 MET HB2  H  23.528 -11.546  -9.820 1.00 . A A .  14 MET HB2  1 1 
       14 24024 1 1  14 MET HB3  H  21.808 -11.206  -9.957 1.00 . A A .  14 MET HB3  1 1 
       14 24025 1 1  14 MET HE1  H  22.581 -11.042 -14.302 1.00 . A A .  14 MET HE1  1 1 
       14 24026 1 1  14 MET HE2  H  22.009 -12.674 -14.649 1.00 . A A .  14 MET HE2  1 1 
       14 24027 1 1  14 MET HE3  H  20.943 -11.292 -14.905 1.00 . A A .  14 MET HE3  1 1 
       14 24028 1 1  14 MET HG2  H  23.495 -11.786 -12.364 1.00 . A A .  14 MET HG2  1 1 
       14 24029 1 1  14 MET HG3  H  22.778 -13.072 -11.395 1.00 . A A .  14 MET HG3  1 1 
       14 24030 1 1  14 MET N    N  24.494  -9.531 -11.071 1.00 . A A .  14 MET N    1 1 
       14 24031 1 1  14 MET O    O  21.643  -8.101  -9.695 1.00 . A A .  14 MET O    1 1 
       14 24032 1 1  14 MET SD   S  21.128 -11.848 -12.599 1.00 . A A .  14 MET SD   1 1 
       14 24033 1 1  15 ARG C    C  22.927  -6.581  -7.725 1.00 . A A .  15 ARG C    1 1 
       14 24034 1 1  15 ARG CA   C  23.126  -8.048  -7.355 1.00 . A A .  15 ARG CA   1 1 
       14 24035 1 1  15 ARG CB   C  24.253  -8.179  -6.329 1.00 . A A .  15 ARG CB   1 1 
       14 24036 1 1  15 ARG CD   C  24.665  -9.122  -4.036 1.00 . A A .  15 ARG CD   1 1 
       14 24037 1 1  15 ARG CG   C  24.120  -9.396  -5.429 1.00 . A A .  15 ARG CG   1 1 
       14 24038 1 1  15 ARG CZ   C  26.417 -10.828  -3.780 1.00 . A A .  15 ARG CZ   1 1 
       14 24039 1 1  15 ARG H    H  24.211  -9.429  -8.536 1.00 . A A .  15 ARG H    1 1 
       14 24040 1 1  15 ARG HA   H  22.211  -8.425  -6.921 1.00 . A A .  15 ARG HA   1 1 
       14 24041 1 1  15 ARG HB2  H  25.195  -8.247  -6.853 1.00 . A A .  15 ARG HB2  1 1 
       14 24042 1 1  15 ARG HB3  H  24.261  -7.297  -5.706 1.00 . A A .  15 ARG HB3  1 1 
       14 24043 1 1  15 ARG HD2  H  25.429  -8.362  -4.106 1.00 . A A .  15 ARG HD2  1 1 
       14 24044 1 1  15 ARG HD3  H  23.859  -8.766  -3.413 1.00 . A A .  15 ARG HD3  1 1 
       14 24045 1 1  15 ARG HE   H  24.727 -10.763  -2.724 1.00 . A A .  15 ARG HE   1 1 
       14 24046 1 1  15 ARG HG2  H  23.076  -9.661  -5.349 1.00 . A A .  15 ARG HG2  1 1 
       14 24047 1 1  15 ARG HG3  H  24.670 -10.217  -5.866 1.00 . A A .  15 ARG HG3  1 1 
       14 24048 1 1  15 ARG HH11 H  26.795  -9.424  -5.183 1.00 . A A .  15 ARG HH11 1 1 
       14 24049 1 1  15 ARG HH12 H  28.022 -10.632  -4.993 1.00 . A A .  15 ARG HH12 1 1 
       14 24050 1 1  15 ARG HH21 H  26.335 -12.359  -2.464 1.00 . A A .  15 ARG HH21 1 1 
       14 24051 1 1  15 ARG HH22 H  27.759 -12.302  -3.446 1.00 . A A .  15 ARG HH22 1 1 
       14 24052 1 1  15 ARG N    N  23.422  -8.847  -8.538 1.00 . A A .  15 ARG N    1 1 
       14 24053 1 1  15 ARG NE   N  25.242 -10.318  -3.429 1.00 . A A .  15 ARG NE   1 1 
       14 24054 1 1  15 ARG NH1  N  27.137 -10.247  -4.731 1.00 . A A .  15 ARG NH1  1 1 
       14 24055 1 1  15 ARG NH2  N  26.875 -11.919  -3.181 1.00 . A A .  15 ARG NH2  1 1 
       14 24056 1 1  15 ARG O    O  22.082  -5.895  -7.152 1.00 . A A .  15 ARG O    1 1 
       14 24057 1 1  16 ALA C    C  22.501  -4.547 -10.150 1.00 . A A .  16 ALA C    1 1 
       14 24058 1 1  16 ALA CA   C  23.624  -4.723  -9.133 1.00 . A A .  16 ALA CA   1 1 
       14 24059 1 1  16 ALA CB   C  24.951  -4.272  -9.725 1.00 . A A .  16 ALA CB   1 1 
       14 24060 1 1  16 ALA H    H  24.369  -6.703  -9.104 1.00 . A A .  16 ALA H    1 1 
       14 24061 1 1  16 ALA HA   H  23.414  -4.106  -8.271 1.00 . A A .  16 ALA HA   1 1 
       14 24062 1 1  16 ALA HB1  H  25.160  -4.847 -10.616 1.00 . A A .  16 ALA HB1  1 1 
       14 24063 1 1  16 ALA HB2  H  24.895  -3.224  -9.977 1.00 . A A .  16 ALA HB2  1 1 
       14 24064 1 1  16 ALA HB3  H  25.738  -4.428  -9.003 1.00 . A A .  16 ALA HB3  1 1 
       14 24065 1 1  16 ALA N    N  23.714  -6.107  -8.686 1.00 . A A .  16 ALA N    1 1 
       14 24066 1 1  16 ALA O    O  21.733  -3.587 -10.082 1.00 . A A .  16 ALA O    1 1 
       14 24067 1 1  17 LEU C    C  19.995  -5.315 -11.506 1.00 . A A .  17 LEU C    1 1 
       14 24068 1 1  17 LEU CA   C  21.384  -5.426 -12.126 1.00 . A A .  17 LEU CA   1 1 
       14 24069 1 1  17 LEU CB   C  21.461  -6.669 -13.014 1.00 . A A .  17 LEU CB   1 1 
       14 24070 1 1  17 LEU CD1  C  19.125  -7.029 -13.850 1.00 . A A .  17 LEU CD1  1 1 
       14 24071 1 1  17 LEU CD2  C  20.592  -5.322 -14.942 1.00 . A A .  17 LEU CD2  1 1 
       14 24072 1 1  17 LEU CG   C  20.551  -6.673 -14.243 1.00 . A A .  17 LEU CG   1 1 
       14 24073 1 1  17 LEU H    H  23.053  -6.220 -11.096 1.00 . A A .  17 LEU H    1 1 
       14 24074 1 1  17 LEU HA   H  21.566  -4.550 -12.731 1.00 . A A .  17 LEU HA   1 1 
       14 24075 1 1  17 LEU HB2  H  22.479  -6.768 -13.357 1.00 . A A .  17 LEU HB2  1 1 
       14 24076 1 1  17 LEU HB3  H  21.203  -7.525 -12.407 1.00 . A A .  17 LEU HB3  1 1 
       14 24077 1 1  17 LEU HD11 H  19.142  -7.696 -13.002 1.00 . A A .  17 LEU HD11 1 1 
       14 24078 1 1  17 LEU HD12 H  18.633  -7.514 -14.681 1.00 . A A .  17 LEU HD12 1 1 
       14 24079 1 1  17 LEU HD13 H  18.588  -6.129 -13.591 1.00 . A A .  17 LEU HD13 1 1 
       14 24080 1 1  17 LEU HD21 H  19.992  -5.363 -15.839 1.00 . A A .  17 LEU HD21 1 1 
       14 24081 1 1  17 LEU HD22 H  21.613  -5.083 -15.203 1.00 . A A .  17 LEU HD22 1 1 
       14 24082 1 1  17 LEU HD23 H  20.200  -4.563 -14.281 1.00 . A A .  17 LEU HD23 1 1 
       14 24083 1 1  17 LEU HG   H  20.901  -7.422 -14.940 1.00 . A A .  17 LEU HG   1 1 
       14 24084 1 1  17 LEU N    N  22.413  -5.478 -11.093 1.00 . A A .  17 LEU N    1 1 
       14 24085 1 1  17 LEU O    O  19.285  -4.331 -11.718 1.00 . A A .  17 LEU O    1 1 
       14 24086 1 1  18 LEU C    C  18.139  -5.131  -9.178 1.00 . A A .  18 LEU C    1 1 
       14 24087 1 1  18 LEU CA   C  18.309  -6.346 -10.084 1.00 . A A .  18 LEU CA   1 1 
       14 24088 1 1  18 LEU CB   C  18.140  -7.630  -9.271 1.00 . A A .  18 LEU CB   1 1 
       14 24089 1 1  18 LEU CD1  C  18.340 -10.119  -9.052 1.00 . A A .  18 LEU CD1  1 1 
       14 24090 1 1  18 LEU CD2  C  17.677  -9.109 -11.242 1.00 . A A .  18 LEU CD2  1 1 
       14 24091 1 1  18 LEU CG   C  18.515  -8.930  -9.984 1.00 . A A .  18 LEU CG   1 1 
       14 24092 1 1  18 LEU H    H  20.222  -7.086 -10.607 1.00 . A A .  18 LEU H    1 1 
       14 24093 1 1  18 LEU HA   H  17.552  -6.314 -10.854 1.00 . A A .  18 LEU HA   1 1 
       14 24094 1 1  18 LEU HB2  H  18.758  -7.547  -8.390 1.00 . A A .  18 LEU HB2  1 1 
       14 24095 1 1  18 LEU HB3  H  17.103  -7.700  -8.976 1.00 . A A .  18 LEU HB3  1 1 
       14 24096 1 1  18 LEU HD11 H  17.292 -10.368  -8.978 1.00 . A A .  18 LEU HD11 1 1 
       14 24097 1 1  18 LEU HD12 H  18.721  -9.868  -8.073 1.00 . A A .  18 LEU HD12 1 1 
       14 24098 1 1  18 LEU HD13 H  18.885 -10.966  -9.443 1.00 . A A .  18 LEU HD13 1 1 
       14 24099 1 1  18 LEU HD21 H  17.015  -9.953 -11.116 1.00 . A A .  18 LEU HD21 1 1 
       14 24100 1 1  18 LEU HD22 H  18.328  -9.284 -12.086 1.00 . A A .  18 LEU HD22 1 1 
       14 24101 1 1  18 LEU HD23 H  17.094  -8.216 -11.416 1.00 . A A .  18 LEU HD23 1 1 
       14 24102 1 1  18 LEU HG   H  19.555  -8.886 -10.277 1.00 . A A .  18 LEU HG   1 1 
       14 24103 1 1  18 LEU N    N  19.613  -6.329 -10.738 1.00 . A A .  18 LEU N    1 1 
       14 24104 1 1  18 LEU O    O  17.044  -4.579  -9.060 1.00 . A A .  18 LEU O    1 1 
       14 24105 1 1  19 HIS C    C  18.880  -2.287  -8.417 1.00 . A A .  19 HIS C    1 1 
       14 24106 1 1  19 HIS CA   C  19.202  -3.564  -7.647 1.00 . A A .  19 HIS CA   1 1 
       14 24107 1 1  19 HIS CB   C  20.544  -3.416  -6.930 1.00 . A A .  19 HIS CB   1 1 
       14 24108 1 1  19 HIS CD2  C  19.865  -1.618  -5.188 1.00 . A A .  19 HIS CD2  1 1 
       14 24109 1 1  19 HIS CE1  C  21.549  -0.243  -5.474 1.00 . A A .  19 HIS CE1  1 1 
       14 24110 1 1  19 HIS CG   C  20.666  -2.148  -6.142 1.00 . A A .  19 HIS CG   1 1 
       14 24111 1 1  19 HIS H    H  20.073  -5.197  -8.676 1.00 . A A .  19 HIS H    1 1 
       14 24112 1 1  19 HIS HA   H  18.428  -3.732  -6.914 1.00 . A A .  19 HIS HA   1 1 
       14 24113 1 1  19 HIS HB2  H  20.673  -4.244  -6.247 1.00 . A A .  19 HIS HB2  1 1 
       14 24114 1 1  19 HIS HB3  H  21.340  -3.432  -7.661 1.00 . A A .  19 HIS HB3  1 1 
       14 24115 1 1  19 HIS HD1  H  22.461  -1.366  -6.920 1.00 . A A .  19 HIS HD1  1 1 
       14 24116 1 1  19 HIS HD2  H  18.947  -2.046  -4.810 1.00 . A A .  19 HIS HD2  1 1 
       14 24117 1 1  19 HIS HE1  H  22.212   0.603  -5.376 1.00 . A A .  19 HIS HE1  1 1 
       14 24118 1 1  19 HIS N    N  19.230  -4.717  -8.541 1.00 . A A .  19 HIS N    1 1 
       14 24119 1 1  19 HIS ND1  N  21.711  -1.262  -6.299 1.00 . A A .  19 HIS ND1  1 1 
       14 24120 1 1  19 HIS NE2  N  20.436  -0.435  -4.789 1.00 . A A .  19 HIS NE2  1 1 
       14 24121 1 1  19 HIS O    O  18.191  -1.402  -7.910 1.00 . A A .  19 HIS O    1 1 
       14 24122 1 1  20 ALA C    C  17.742  -1.050 -11.070 1.00 . A A .  20 ALA C    1 1 
       14 24123 1 1  20 ALA CA   C  19.150  -1.030 -10.484 1.00 . A A .  20 ALA CA   1 1 
       14 24124 1 1  20 ALA CB   C  20.186  -0.963 -11.596 1.00 . A A .  20 ALA CB   1 1 
       14 24125 1 1  20 ALA H    H  19.926  -2.937  -9.992 1.00 . A A .  20 ALA H    1 1 
       14 24126 1 1  20 ALA HA   H  19.260  -0.149  -9.868 1.00 . A A .  20 ALA HA   1 1 
       14 24127 1 1  20 ALA HB1  H  20.349   0.069 -11.872 1.00 . A A .  20 ALA HB1  1 1 
       14 24128 1 1  20 ALA HB2  H  21.113  -1.395 -11.250 1.00 . A A .  20 ALA HB2  1 1 
       14 24129 1 1  20 ALA HB3  H  19.829  -1.514 -12.453 1.00 . A A .  20 ALA HB3  1 1 
       14 24130 1 1  20 ALA N    N  19.385  -2.198  -9.644 1.00 . A A .  20 ALA N    1 1 
       14 24131 1 1  20 ALA O    O  17.094  -0.010 -11.192 1.00 . A A .  20 ALA O    1 1 
       14 24132 1 1  21 THR C    C  14.885  -1.731 -11.133 1.00 . A A .  21 THR C    1 1 
       14 24133 1 1  21 THR CA   C  15.943  -2.395 -12.007 1.00 . A A .  21 THR CA   1 1 
       14 24134 1 1  21 THR CB   C  15.581  -3.880 -12.193 1.00 . A A .  21 THR CB   1 1 
       14 24135 1 1  21 THR CG2  C  14.763  -4.083 -13.460 1.00 . A A .  21 THR CG2  1 1 
       14 24136 1 1  21 THR H    H  17.837  -3.032 -11.309 1.00 . A A .  21 THR H    1 1 
       14 24137 1 1  21 THR HA   H  15.942  -1.921 -12.978 1.00 . A A .  21 THR HA   1 1 
       14 24138 1 1  21 THR HB   H  14.990  -4.200 -11.346 1.00 . A A .  21 THR HB   1 1 
       14 24139 1 1  21 THR HG1  H  17.114  -4.664 -13.155 1.00 . A A .  21 THR HG1  1 1 
       14 24140 1 1  21 THR HG21 H  15.425  -4.310 -14.283 1.00 . A A .  21 THR HG21 1 1 
       14 24141 1 1  21 THR HG22 H  14.211  -3.182 -13.680 1.00 . A A .  21 THR HG22 1 1 
       14 24142 1 1  21 THR HG23 H  14.074  -4.902 -13.316 1.00 . A A .  21 THR HG23 1 1 
       14 24143 1 1  21 THR N    N  17.273  -2.240 -11.432 1.00 . A A .  21 THR N    1 1 
       14 24144 1 1  21 THR O    O  14.198  -0.805 -11.566 1.00 . A A .  21 THR O    1 1 
       14 24145 1 1  21 THR OG1  O  16.773  -4.671 -12.257 1.00 . A A .  21 THR OG1  1 1 
       14 24146 1 1  22 LEU C    C  14.144  -0.229  -8.579 1.00 . A A .  22 LEU C    1 1 
       14 24147 1 1  22 LEU CA   C  13.785  -1.661  -8.962 1.00 . A A .  22 LEU CA   1 1 
       14 24148 1 1  22 LEU CB   C  13.708  -2.533  -7.708 1.00 . A A .  22 LEU CB   1 1 
       14 24149 1 1  22 LEU CD1  C  13.023  -4.697  -6.645 1.00 . A A .  22 LEU CD1  1 1 
       14 24150 1 1  22 LEU CD2  C  11.300  -3.230  -7.709 1.00 . A A .  22 LEU CD2  1 1 
       14 24151 1 1  22 LEU CG   C  12.740  -3.715  -7.771 1.00 . A A .  22 LEU CG   1 1 
       14 24152 1 1  22 LEU H    H  15.335  -2.947  -9.611 1.00 . A A .  22 LEU H    1 1 
       14 24153 1 1  22 LEU HA   H  12.821  -1.659  -9.450 1.00 . A A .  22 LEU HA   1 1 
       14 24154 1 1  22 LEU HB2  H  14.695  -2.924  -7.516 1.00 . A A .  22 LEU HB2  1 1 
       14 24155 1 1  22 LEU HB3  H  13.406  -1.901  -6.885 1.00 . A A .  22 LEU HB3  1 1 
       14 24156 1 1  22 LEU HD11 H  14.010  -5.115  -6.771 1.00 . A A .  22 LEU HD11 1 1 
       14 24157 1 1  22 LEU HD12 H  12.291  -5.491  -6.667 1.00 . A A .  22 LEU HD12 1 1 
       14 24158 1 1  22 LEU HD13 H  12.968  -4.183  -5.697 1.00 . A A .  22 LEU HD13 1 1 
       14 24159 1 1  22 LEU HD21 H  11.220  -2.432  -6.986 1.00 . A A .  22 LEU HD21 1 1 
       14 24160 1 1  22 LEU HD22 H  10.657  -4.047  -7.415 1.00 . A A .  22 LEU HD22 1 1 
       14 24161 1 1  22 LEU HD23 H  11.000  -2.867  -8.681 1.00 . A A .  22 LEU HD23 1 1 
       14 24162 1 1  22 LEU HG   H  12.879  -4.236  -8.709 1.00 . A A .  22 LEU HG   1 1 
       14 24163 1 1  22 LEU N    N  14.759  -2.209  -9.899 1.00 . A A .  22 LEU N    1 1 
       14 24164 1 1  22 LEU O    O  13.266   0.615  -8.402 1.00 . A A .  22 LEU O    1 1 
       14 24165 1 1  23 ALA C    C  15.393   2.418  -9.070 1.00 . A A .  23 ALA C    1 1 
       14 24166 1 1  23 ALA CA   C  15.915   1.368  -8.096 1.00 . A A .  23 ALA CA   1 1 
       14 24167 1 1  23 ALA CB   C  17.436   1.392  -8.056 1.00 . A A .  23 ALA CB   1 1 
       14 24168 1 1  23 ALA H    H  16.092  -0.677  -8.608 1.00 . A A .  23 ALA H    1 1 
       14 24169 1 1  23 ALA HA   H  15.550   1.598  -7.105 1.00 . A A .  23 ALA HA   1 1 
       14 24170 1 1  23 ALA HB1  H  17.778   2.417  -8.037 1.00 . A A .  23 ALA HB1  1 1 
       14 24171 1 1  23 ALA HB2  H  17.781   0.880  -7.170 1.00 . A A .  23 ALA HB2  1 1 
       14 24172 1 1  23 ALA HB3  H  17.827   0.898  -8.932 1.00 . A A .  23 ALA HB3  1 1 
       14 24173 1 1  23 ALA N    N  15.440   0.038  -8.454 1.00 . A A .  23 ALA N    1 1 
       14 24174 1 1  23 ALA O    O  14.805   3.419  -8.661 1.00 . A A .  23 ALA O    1 1 
       14 24175 1 1  24 GLN C    C  13.652   3.300 -11.335 1.00 . A A .  24 GLN C    1 1 
       14 24176 1 1  24 GLN CA   C  15.164   3.111 -11.392 1.00 . A A .  24 GLN CA   1 1 
       14 24177 1 1  24 GLN CB   C  15.575   2.605 -12.775 1.00 . A A .  24 GLN CB   1 1 
       14 24178 1 1  24 GLN CD   C  17.487   4.205 -13.187 1.00 . A A .  24 GLN CD   1 1 
       14 24179 1 1  24 GLN CG   C  17.060   2.755 -13.062 1.00 . A A .  24 GLN CG   1 1 
       14 24180 1 1  24 GLN H    H  16.086   1.368 -10.623 1.00 . A A .  24 GLN H    1 1 
       14 24181 1 1  24 GLN HA   H  15.640   4.063 -11.211 1.00 . A A .  24 GLN HA   1 1 
       14 24182 1 1  24 GLN HB2  H  15.319   1.559 -12.854 1.00 . A A .  24 GLN HB2  1 1 
       14 24183 1 1  24 GLN HB3  H  15.029   3.158 -13.525 1.00 . A A .  24 GLN HB3  1 1 
       14 24184 1 1  24 GLN HE21 H  19.356   3.647 -13.572 1.00 . A A .  24 GLN HE21 1 1 
       14 24185 1 1  24 GLN HE22 H  19.070   5.351 -13.551 1.00 . A A .  24 GLN HE22 1 1 
       14 24186 1 1  24 GLN HG2  H  17.617   2.301 -12.256 1.00 . A A .  24 GLN HG2  1 1 
       14 24187 1 1  24 GLN HG3  H  17.289   2.247 -13.987 1.00 . A A .  24 GLN HG3  1 1 
       14 24188 1 1  24 GLN N    N  15.612   2.183 -10.360 1.00 . A A .  24 GLN N    1 1 
       14 24189 1 1  24 GLN NE2  N  18.767   4.424 -13.464 1.00 . A A .  24 GLN NE2  1 1 
       14 24190 1 1  24 GLN O    O  13.142   4.387 -11.604 1.00 . A A .  24 GLN O    1 1 
       14 24191 1 1  24 GLN OE1  O  16.675   5.118 -13.036 1.00 . A A .  24 GLN OE1  1 1 
       14 24192 1 1  25 ALA C    C  11.041   3.174  -9.735 1.00 . A A .  25 ALA C    1 1 
       14 24193 1 1  25 ALA CA   C  11.487   2.283 -10.889 1.00 . A A .  25 ALA CA   1 1 
       14 24194 1 1  25 ALA CB   C  10.921   0.880 -10.723 1.00 . A A .  25 ALA CB   1 1 
       14 24195 1 1  25 ALA H    H  13.404   1.395 -10.779 1.00 . A A .  25 ALA H    1 1 
       14 24196 1 1  25 ALA HA   H  11.106   2.691 -11.814 1.00 . A A .  25 ALA HA   1 1 
       14 24197 1 1  25 ALA HB1  H   9.882   0.944 -10.432 1.00 . A A .  25 ALA HB1  1 1 
       14 24198 1 1  25 ALA HB2  H  11.000   0.348 -11.659 1.00 . A A .  25 ALA HB2  1 1 
       14 24199 1 1  25 ALA HB3  H  11.477   0.355  -9.962 1.00 . A A .  25 ALA HB3  1 1 
       14 24200 1 1  25 ALA N    N  12.940   2.234 -10.982 1.00 . A A .  25 ALA N    1 1 
       14 24201 1 1  25 ALA O    O   9.906   3.649  -9.707 1.00 . A A .  25 ALA O    1 1 
       14 24202 1 1  26 GLY C    C  11.659   3.463  -6.333 1.00 . A A .  26 GLY C    1 1 
       14 24203 1 1  26 GLY CA   C  11.621   4.232  -7.639 1.00 . A A .  26 GLY CA   1 1 
       14 24204 1 1  26 GLY H    H  12.831   2.993  -8.858 1.00 . A A .  26 GLY H    1 1 
       14 24205 1 1  26 GLY HA2  H  12.332   5.043  -7.588 1.00 . A A .  26 GLY HA2  1 1 
       14 24206 1 1  26 GLY HA3  H  10.631   4.642  -7.773 1.00 . A A .  26 GLY HA3  1 1 
       14 24207 1 1  26 GLY N    N  11.942   3.398  -8.783 1.00 . A A .  26 GLY N    1 1 
       14 24208 1 1  26 GLY O    O  12.019   4.013  -5.292 1.00 . A A .  26 GLY O    1 1 
       14 24209 1 1  27 TYR C    C  12.634   1.359  -4.508 1.00 . A A .  27 TYR C    1 1 
       14 24210 1 1  27 TYR CA   C  11.273   1.346  -5.198 1.00 . A A .  27 TYR CA   1 1 
       14 24211 1 1  27 TYR CB   C  10.890  -0.088  -5.568 1.00 . A A .  27 TYR CB   1 1 
       14 24212 1 1  27 TYR CD1  C   9.750  -0.334  -7.808 1.00 . A A .  27 TYR CD1  1 1 
       14 24213 1 1  27 TYR CD2  C   8.383  -0.114  -5.867 1.00 . A A .  27 TYR CD2  1 1 
       14 24214 1 1  27 TYR CE1  C   8.621  -0.418  -8.599 1.00 . A A .  27 TYR CE1  1 1 
       14 24215 1 1  27 TYR CE2  C   7.248  -0.199  -6.651 1.00 . A A .  27 TYR CE2  1 1 
       14 24216 1 1  27 TYR CG   C   9.652  -0.180  -6.430 1.00 . A A .  27 TYR CG   1 1 
       14 24217 1 1  27 TYR CZ   C   7.372  -0.350  -8.016 1.00 . A A .  27 TYR CZ   1 1 
       14 24218 1 1  27 TYR H    H  11.008   1.808  -7.246 1.00 . A A .  27 TYR H    1 1 
       14 24219 1 1  27 TYR HA   H  10.533   1.741  -4.517 1.00 . A A .  27 TYR HA   1 1 
       14 24220 1 1  27 TYR HB2  H  11.705  -0.542  -6.110 1.00 . A A .  27 TYR HB2  1 1 
       14 24221 1 1  27 TYR HB3  H  10.708  -0.650  -4.664 1.00 . A A .  27 TYR HB3  1 1 
       14 24222 1 1  27 TYR HD1  H  10.729  -0.387  -8.261 1.00 . A A .  27 TYR HD1  1 1 
       14 24223 1 1  27 TYR HD2  H   8.289   0.004  -4.797 1.00 . A A .  27 TYR HD2  1 1 
       14 24224 1 1  27 TYR HE1  H   8.717  -0.537  -9.668 1.00 . A A .  27 TYR HE1  1 1 
       14 24225 1 1  27 TYR HE2  H   6.271  -0.146  -6.195 1.00 . A A .  27 TYR HE2  1 1 
       14 24226 1 1  27 TYR HH   H   5.879   0.443  -8.931 1.00 . A A .  27 TYR HH   1 1 
       14 24227 1 1  27 TYR N    N  11.285   2.190  -6.387 1.00 . A A .  27 TYR N    1 1 
       14 24228 1 1  27 TYR O    O  13.662   1.589  -5.143 1.00 . A A .  27 TYR O    1 1 
       14 24229 1 1  27 TYR OH   O   6.245  -0.435  -8.801 1.00 . A A .  27 TYR OH   1 1 
       14 24230 1 1  28 GLU C    C  14.386  -0.335  -2.264 1.00 . A A .  28 GLU C    1 1 
       14 24231 1 1  28 GLU CA   C  13.864   1.090  -2.425 1.00 . A A .  28 GLU CA   1 1 
       14 24232 1 1  28 GLU CB   C  13.635   1.719  -1.049 1.00 . A A .  28 GLU CB   1 1 
       14 24233 1 1  28 GLU CD   C  15.640   3.236  -1.295 1.00 . A A .  28 GLU CD   1 1 
       14 24234 1 1  28 GLU CG   C  14.903   2.254  -0.405 1.00 . A A .  28 GLU CG   1 1 
       14 24235 1 1  28 GLU H    H  11.778   0.931  -2.751 1.00 . A A .  28 GLU H    1 1 
       14 24236 1 1  28 GLU HA   H  14.600   1.672  -2.958 1.00 . A A .  28 GLU HA   1 1 
       14 24237 1 1  28 GLU HB2  H  12.936   2.536  -1.151 1.00 . A A .  28 GLU HB2  1 1 
       14 24238 1 1  28 GLU HB3  H  13.210   0.974  -0.393 1.00 . A A .  28 GLU HB3  1 1 
       14 24239 1 1  28 GLU HG2  H  14.642   2.753   0.516 1.00 . A A .  28 GLU HG2  1 1 
       14 24240 1 1  28 GLU HG3  H  15.560   1.424  -0.189 1.00 . A A .  28 GLU HG3  1 1 
       14 24241 1 1  28 GLU N    N  12.630   1.108  -3.202 1.00 . A A .  28 GLU N    1 1 
       14 24242 1 1  28 GLU O    O  14.219  -0.954  -1.214 1.00 . A A .  28 GLU O    1 1 
       14 24243 1 1  28 GLU OE1  O  15.102   4.336  -1.539 1.00 . A A .  28 GLU OE1  1 1 
       14 24244 1 1  28 GLU OE2  O  16.756   2.904  -1.748 1.00 . A A .  28 GLU OE2  1 1 
       14 24245 1 1  29 VAL C    C  16.953  -2.220  -2.660 1.00 . A A .  29 VAL C    1 1 
       14 24246 1 1  29 VAL CA   C  15.565  -2.200  -3.291 1.00 . A A .  29 VAL CA   1 1 
       14 24247 1 1  29 VAL CB   C  15.649  -2.796  -4.709 1.00 . A A .  29 VAL CB   1 1 
       14 24248 1 1  29 VAL CG1  C  16.435  -1.875  -5.630 1.00 . A A .  29 VAL CG1  1 1 
       14 24249 1 1  29 VAL CG2  C  16.275  -4.182  -4.668 1.00 . A A .  29 VAL CG2  1 1 
       14 24250 1 1  29 VAL H    H  15.120  -0.306  -4.124 1.00 . A A .  29 VAL H    1 1 
       14 24251 1 1  29 VAL HA   H  14.903  -2.818  -2.702 1.00 . A A .  29 VAL HA   1 1 
       14 24252 1 1  29 VAL HB   H  14.646  -2.888  -5.099 1.00 . A A .  29 VAL HB   1 1 
       14 24253 1 1  29 VAL HG11 H  16.687  -0.967  -5.101 1.00 . A A .  29 VAL HG11 1 1 
       14 24254 1 1  29 VAL HG12 H  17.340  -2.370  -5.949 1.00 . A A .  29 VAL HG12 1 1 
       14 24255 1 1  29 VAL HG13 H  15.834  -1.632  -6.494 1.00 . A A .  29 VAL HG13 1 1 
       14 24256 1 1  29 VAL HG21 H  15.822  -4.804  -5.425 1.00 . A A .  29 VAL HG21 1 1 
       14 24257 1 1  29 VAL HG22 H  17.336  -4.104  -4.854 1.00 . A A .  29 VAL HG22 1 1 
       14 24258 1 1  29 VAL HG23 H  16.112  -4.622  -3.695 1.00 . A A .  29 VAL HG23 1 1 
       14 24259 1 1  29 VAL N    N  15.018  -0.849  -3.315 1.00 . A A .  29 VAL N    1 1 
       14 24260 1 1  29 VAL O    O  17.790  -1.364  -2.946 1.00 . A A .  29 VAL O    1 1 
       14 24261 1 1  30 THR C    C  18.983  -4.774  -1.184 1.00 . A A .  30 THR C    1 1 
       14 24262 1 1  30 THR CA   C  18.477  -3.337  -1.126 1.00 . A A .  30 THR CA   1 1 
       14 24263 1 1  30 THR CB   C  18.388  -2.896   0.348 1.00 . A A .  30 THR CB   1 1 
       14 24264 1 1  30 THR CG2  C  19.722  -3.091   1.052 1.00 . A A .  30 THR CG2  1 1 
       14 24265 1 1  30 THR H    H  16.483  -3.856  -1.612 1.00 . A A .  30 THR H    1 1 
       14 24266 1 1  30 THR HA   H  19.185  -2.695  -1.630 1.00 . A A .  30 THR HA   1 1 
       14 24267 1 1  30 THR HB   H  17.643  -3.501   0.844 1.00 . A A .  30 THR HB   1 1 
       14 24268 1 1  30 THR HG1  H  17.041  -1.459   0.455 1.00 . A A .  30 THR HG1  1 1 
       14 24269 1 1  30 THR HG21 H  20.520  -2.739   0.416 1.00 . A A .  30 THR HG21 1 1 
       14 24270 1 1  30 THR HG22 H  19.866  -4.140   1.265 1.00 . A A .  30 THR HG22 1 1 
       14 24271 1 1  30 THR HG23 H  19.725  -2.532   1.976 1.00 . A A .  30 THR HG23 1 1 
       14 24272 1 1  30 THR N    N  17.191  -3.205  -1.799 1.00 . A A .  30 THR N    1 1 
       14 24273 1 1  30 THR O    O  18.200  -5.722  -1.119 1.00 . A A .  30 THR O    1 1 
       14 24274 1 1  30 THR OG1  O  17.999  -1.520   0.424 1.00 . A A .  30 THR OG1  1 1 
       14 24275 1 1  31 VAL C    C  21.727  -6.541  -0.121 1.00 . A A .  31 VAL C    1 1 
       14 24276 1 1  31 VAL CA   C  20.908  -6.251  -1.373 1.00 . A A .  31 VAL CA   1 1 
       14 24277 1 1  31 VAL CB   C  21.815  -6.389  -2.610 1.00 . A A .  31 VAL CB   1 1 
       14 24278 1 1  31 VAL CG1  C  21.042  -6.063  -3.879 1.00 . A A .  31 VAL CG1  1 1 
       14 24279 1 1  31 VAL CG2  C  23.038  -5.494  -2.476 1.00 . A A .  31 VAL CG2  1 1 
       14 24280 1 1  31 VAL H    H  20.870  -4.135  -1.355 1.00 . A A .  31 VAL H    1 1 
       14 24281 1 1  31 VAL HA   H  20.116  -6.982  -1.450 1.00 . A A .  31 VAL HA   1 1 
       14 24282 1 1  31 VAL HB   H  22.151  -7.414  -2.673 1.00 . A A .  31 VAL HB   1 1 
       14 24283 1 1  31 VAL HG11 H  20.877  -4.997  -3.935 1.00 . A A .  31 VAL HG11 1 1 
       14 24284 1 1  31 VAL HG12 H  21.609  -6.387  -4.740 1.00 . A A .  31 VAL HG12 1 1 
       14 24285 1 1  31 VAL HG13 H  20.090  -6.573  -3.861 1.00 . A A .  31 VAL HG13 1 1 
       14 24286 1 1  31 VAL HG21 H  22.727  -4.503  -2.183 1.00 . A A .  31 VAL HG21 1 1 
       14 24287 1 1  31 VAL HG22 H  23.701  -5.900  -1.725 1.00 . A A .  31 VAL HG22 1 1 
       14 24288 1 1  31 VAL HG23 H  23.555  -5.446  -3.423 1.00 . A A .  31 VAL HG23 1 1 
       14 24289 1 1  31 VAL N    N  20.297  -4.929  -1.308 1.00 . A A .  31 VAL N    1 1 
       14 24290 1 1  31 VAL O    O  22.427  -5.667   0.392 1.00 . A A .  31 VAL O    1 1 
       14 24291 1 1  32 ALA C    C  23.592  -9.017   1.192 1.00 . A A .  32 ALA C    1 1 
       14 24292 1 1  32 ALA CA   C  22.371  -8.179   1.559 1.00 . A A .  32 ALA CA   1 1 
       14 24293 1 1  32 ALA CB   C  21.462  -8.953   2.502 1.00 . A A .  32 ALA CB   1 1 
       14 24294 1 1  32 ALA H    H  21.062  -8.425  -0.085 1.00 . A A .  32 ALA H    1 1 
       14 24295 1 1  32 ALA HA   H  22.701  -7.285   2.069 1.00 . A A .  32 ALA HA   1 1 
       14 24296 1 1  32 ALA HB1  H  21.787  -9.982   2.551 1.00 . A A .  32 ALA HB1  1 1 
       14 24297 1 1  32 ALA HB2  H  21.507  -8.513   3.487 1.00 . A A .  32 ALA HB2  1 1 
       14 24298 1 1  32 ALA HB3  H  20.447  -8.913   2.136 1.00 . A A .  32 ALA HB3  1 1 
       14 24299 1 1  32 ALA N    N  21.636  -7.773   0.368 1.00 . A A .  32 ALA N    1 1 
       14 24300 1 1  32 ALA O    O  23.893  -9.210   0.015 1.00 . A A .  32 ALA O    1 1 
       14 24301 1 1  33 ALA C    C  25.100 -11.738   1.546 1.00 . A A .  33 ALA C    1 1 
       14 24302 1 1  33 ALA CA   C  25.478 -10.330   1.993 1.00 . A A .  33 ALA CA   1 1 
       14 24303 1 1  33 ALA CB   C  26.319 -10.384   3.259 1.00 . A A .  33 ALA CB   1 1 
       14 24304 1 1  33 ALA H    H  24.000  -9.324   3.125 1.00 . A A .  33 ALA H    1 1 
       14 24305 1 1  33 ALA HA   H  26.068  -9.863   1.217 1.00 . A A .  33 ALA HA   1 1 
       14 24306 1 1  33 ALA HB1  H  26.425  -9.387   3.662 1.00 . A A .  33 ALA HB1  1 1 
       14 24307 1 1  33 ALA HB2  H  25.834 -11.017   3.987 1.00 . A A .  33 ALA HB2  1 1 
       14 24308 1 1  33 ALA HB3  H  27.294 -10.784   3.026 1.00 . A A .  33 ALA HB3  1 1 
       14 24309 1 1  33 ALA N    N  24.291  -9.512   2.209 1.00 . A A .  33 ALA N    1 1 
       14 24310 1 1  33 ALA O    O  25.699 -12.288   0.621 1.00 . A A .  33 ALA O    1 1 
       14 24311 1 1  34 ASP C    C  22.159 -13.819   2.181 1.00 . A A .  34 ASP C    1 1 
       14 24312 1 1  34 ASP CA   C  23.646 -13.661   1.878 1.00 . A A .  34 ASP CA   1 1 
       14 24313 1 1  34 ASP CB   C  24.451 -14.703   2.657 1.00 . A A .  34 ASP CB   1 1 
       14 24314 1 1  34 ASP CG   C  25.786 -15.008   2.006 1.00 . A A .  34 ASP CG   1 1 
       14 24315 1 1  34 ASP H    H  23.666 -11.827   2.935 1.00 . A A .  34 ASP H    1 1 
       14 24316 1 1  34 ASP HA   H  23.803 -13.816   0.821 1.00 . A A .  34 ASP HA   1 1 
       14 24317 1 1  34 ASP HB2  H  24.635 -14.333   3.656 1.00 . A A .  34 ASP HB2  1 1 
       14 24318 1 1  34 ASP HB3  H  23.882 -15.618   2.716 1.00 . A A .  34 ASP HB3  1 1 
       14 24319 1 1  34 ASP N    N  24.104 -12.317   2.208 1.00 . A A .  34 ASP N    1 1 
       14 24320 1 1  34 ASP O    O  21.517 -12.898   2.684 1.00 . A A .  34 ASP O    1 1 
       14 24321 1 1  34 ASP OD1  O  26.822 -14.554   2.536 1.00 . A A .  34 ASP OD1  1 1 
       14 24322 1 1  34 ASP OD2  O  25.794 -15.702   0.968 1.00 . A A .  34 ASP OD2  1 1 
       14 24323 1 1  35 GLY C    C  19.836 -15.081   3.574 1.00 . A A .  35 GLY C    1 1 
       14 24324 1 1  35 GLY CA   C  20.211 -15.249   2.115 1.00 . A A .  35 GLY CA   1 1 
       14 24325 1 1  35 GLY H    H  22.179 -15.691   1.471 1.00 . A A .  35 GLY H    1 1 
       14 24326 1 1  35 GLY HA2  H  19.623 -14.565   1.522 1.00 . A A .  35 GLY HA2  1 1 
       14 24327 1 1  35 GLY HA3  H  19.983 -16.260   1.811 1.00 . A A .  35 GLY HA3  1 1 
       14 24328 1 1  35 GLY N    N  21.618 -14.993   1.870 1.00 . A A .  35 GLY N    1 1 
       14 24329 1 1  35 GLY O    O  18.722 -14.665   3.891 1.00 . A A .  35 GLY O    1 1 
       14 24330 1 1  36 GLU C    C  20.553 -13.829   6.338 1.00 . A A .  36 GLU C    1 1 
       14 24331 1 1  36 GLU CA   C  20.529 -15.290   5.898 1.00 . A A .  36 GLU CA   1 1 
       14 24332 1 1  36 GLU CB   C  21.577 -16.086   6.679 1.00 . A A .  36 GLU CB   1 1 
       14 24333 1 1  36 GLU CD   C  22.396 -16.844   8.945 1.00 . A A .  36 GLU CD   1 1 
       14 24334 1 1  36 GLU CG   C  21.485 -15.900   8.184 1.00 . A A .  36 GLU CG   1 1 
       14 24335 1 1  36 GLU H    H  21.638 -15.731   4.149 1.00 . A A .  36 GLU H    1 1 
       14 24336 1 1  36 GLU HA   H  19.552 -15.700   6.105 1.00 . A A .  36 GLU HA   1 1 
       14 24337 1 1  36 GLU HB2  H  21.452 -17.136   6.458 1.00 . A A .  36 GLU HB2  1 1 
       14 24338 1 1  36 GLU HB3  H  22.560 -15.774   6.358 1.00 . A A .  36 GLU HB3  1 1 
       14 24339 1 1  36 GLU HG2  H  21.762 -14.885   8.426 1.00 . A A .  36 GLU HG2  1 1 
       14 24340 1 1  36 GLU HG3  H  20.466 -16.078   8.495 1.00 . A A .  36 GLU HG3  1 1 
       14 24341 1 1  36 GLU N    N  20.769 -15.406   4.464 1.00 . A A .  36 GLU N    1 1 
       14 24342 1 1  36 GLU O    O  19.660 -13.370   7.050 1.00 . A A .  36 GLU O    1 1 
       14 24343 1 1  36 GLU OE1  O  21.940 -17.424   9.952 1.00 . A A .  36 GLU OE1  1 1 
       14 24344 1 1  36 GLU OE2  O  23.564 -17.002   8.534 1.00 . A A .  36 GLU OE2  1 1 
       14 24345 1 1  37 ALA C    C  20.520 -10.889   5.772 1.00 . A A .  37 ALA C    1 1 
       14 24346 1 1  37 ALA CA   C  21.721 -11.696   6.256 1.00 . A A .  37 ALA CA   1 1 
       14 24347 1 1  37 ALA CB   C  23.008 -11.133   5.670 1.00 . A A .  37 ALA CB   1 1 
       14 24348 1 1  37 ALA H    H  22.261 -13.528   5.343 1.00 . A A .  37 ALA H    1 1 
       14 24349 1 1  37 ALA HA   H  21.781 -11.622   7.332 1.00 . A A .  37 ALA HA   1 1 
       14 24350 1 1  37 ALA HB1  H  23.615 -11.944   5.294 1.00 . A A .  37 ALA HB1  1 1 
       14 24351 1 1  37 ALA HB2  H  22.770 -10.456   4.864 1.00 . A A .  37 ALA HB2  1 1 
       14 24352 1 1  37 ALA HB3  H  23.550 -10.603   6.438 1.00 . A A .  37 ALA HB3  1 1 
       14 24353 1 1  37 ALA N    N  21.581 -13.105   5.908 1.00 . A A .  37 ALA N    1 1 
       14 24354 1 1  37 ALA O    O  20.098  -9.935   6.424 1.00 . A A .  37 ALA O    1 1 
       14 24355 1 1  38 GLY C    C  17.537 -10.934   4.784 1.00 . A A .  38 GLY C    1 1 
       14 24356 1 1  38 GLY CA   C  18.829 -10.581   4.073 1.00 . A A .  38 GLY CA   1 1 
       14 24357 1 1  38 GLY H    H  20.354 -12.047   4.148 1.00 . A A .  38 GLY H    1 1 
       14 24358 1 1  38 GLY HA2  H  18.994  -9.517   4.156 1.00 . A A .  38 GLY HA2  1 1 
       14 24359 1 1  38 GLY HA3  H  18.733 -10.839   3.028 1.00 . A A .  38 GLY HA3  1 1 
       14 24360 1 1  38 GLY N    N  19.975 -11.279   4.624 1.00 . A A .  38 GLY N    1 1 
       14 24361 1 1  38 GLY O    O  16.793 -10.050   5.209 1.00 . A A .  38 GLY O    1 1 
       14 24362 1 1  39 PHE C    C  16.033 -12.260   7.036 1.00 . A A .  39 PHE C    1 1 
       14 24363 1 1  39 PHE CA   C  16.057 -12.697   5.574 1.00 . A A .  39 PHE CA   1 1 
       14 24364 1 1  39 PHE CB   C  15.957 -14.221   5.484 1.00 . A A .  39 PHE CB   1 1 
       14 24365 1 1  39 PHE CD1  C  13.783 -14.299   4.235 1.00 . A A .  39 PHE CD1  1 1 
       14 24366 1 1  39 PHE CD2  C  15.624 -15.550   3.382 1.00 . A A .  39 PHE CD2  1 1 
       14 24367 1 1  39 PHE CE1  C  12.996 -14.738   3.187 1.00 . A A .  39 PHE CE1  1 1 
       14 24368 1 1  39 PHE CE2  C  14.842 -15.993   2.332 1.00 . A A .  39 PHE CE2  1 1 
       14 24369 1 1  39 PHE CG   C  15.104 -14.700   4.344 1.00 . A A .  39 PHE CG   1 1 
       14 24370 1 1  39 PHE CZ   C  13.526 -15.585   2.234 1.00 . A A .  39 PHE CZ   1 1 
       14 24371 1 1  39 PHE H    H  17.902 -12.886   4.552 1.00 . A A .  39 PHE H    1 1 
       14 24372 1 1  39 PHE HA   H  15.212 -12.259   5.065 1.00 . A A .  39 PHE HA   1 1 
       14 24373 1 1  39 PHE HB2  H  16.947 -14.632   5.353 1.00 . A A .  39 PHE HB2  1 1 
       14 24374 1 1  39 PHE HB3  H  15.532 -14.601   6.401 1.00 . A A .  39 PHE HB3  1 1 
       14 24375 1 1  39 PHE HD1  H  13.366 -13.635   4.979 1.00 . A A .  39 PHE HD1  1 1 
       14 24376 1 1  39 PHE HD2  H  16.655 -15.869   3.457 1.00 . A A .  39 PHE HD2  1 1 
       14 24377 1 1  39 PHE HE1  H  11.967 -14.418   3.113 1.00 . A A .  39 PHE HE1  1 1 
       14 24378 1 1  39 PHE HE2  H  15.261 -16.655   1.588 1.00 . A A .  39 PHE HE2  1 1 
       14 24379 1 1  39 PHE HZ   H  12.913 -15.930   1.415 1.00 . A A .  39 PHE HZ   1 1 
       14 24380 1 1  39 PHE N    N  17.269 -12.229   4.912 1.00 . A A .  39 PHE N    1 1 
       14 24381 1 1  39 PHE O    O  14.995 -11.847   7.554 1.00 . A A .  39 PHE O    1 1 
       14 24382 1 1  40 ASP C    C  16.868 -10.517   9.296 1.00 . A A .  40 ASP C    1 1 
       14 24383 1 1  40 ASP CA   C  17.294 -11.968   9.096 1.00 . A A .  40 ASP CA   1 1 
       14 24384 1 1  40 ASP CB   C  18.729 -12.164   9.588 1.00 . A A .  40 ASP CB   1 1 
       14 24385 1 1  40 ASP CG   C  18.947 -11.599  10.978 1.00 . A A .  40 ASP CG   1 1 
       14 24386 1 1  40 ASP H    H  17.975 -12.691   7.226 1.00 . A A .  40 ASP H    1 1 
       14 24387 1 1  40 ASP HA   H  16.637 -12.605   9.669 1.00 . A A .  40 ASP HA   1 1 
       14 24388 1 1  40 ASP HB2  H  18.955 -13.221   9.610 1.00 . A A .  40 ASP HB2  1 1 
       14 24389 1 1  40 ASP HB3  H  19.407 -11.670   8.908 1.00 . A A .  40 ASP HB3  1 1 
       14 24390 1 1  40 ASP N    N  17.182 -12.354   7.694 1.00 . A A .  40 ASP N    1 1 
       14 24391 1 1  40 ASP O    O  16.139 -10.197  10.237 1.00 . A A .  40 ASP O    1 1 
       14 24392 1 1  40 ASP OD1  O  18.153 -11.930  11.884 1.00 . A A .  40 ASP OD1  1 1 
       14 24393 1 1  40 ASP OD2  O  19.910 -10.826  11.160 1.00 . A A .  40 ASP OD2  1 1 
       14 24394 1 1  41 LEU C    C  15.576  -7.970   7.990 1.00 . A A .  41 LEU C    1 1 
       14 24395 1 1  41 LEU CA   C  16.995  -8.225   8.487 1.00 . A A .  41 LEU CA   1 1 
       14 24396 1 1  41 LEU CB   C  17.990  -7.402   7.668 1.00 . A A .  41 LEU CB   1 1 
       14 24397 1 1  41 LEU CD1  C  20.370  -6.975   7.006 1.00 . A A .  41 LEU CD1  1 1 
       14 24398 1 1  41 LEU CD2  C  19.668  -6.696   9.391 1.00 . A A .  41 LEU CD2  1 1 
       14 24399 1 1  41 LEU CG   C  19.452  -7.484   8.107 1.00 . A A .  41 LEU CG   1 1 
       14 24400 1 1  41 LEU H    H  17.904  -9.958   7.681 1.00 . A A .  41 LEU H    1 1 
       14 24401 1 1  41 LEU HA   H  17.060  -7.927   9.523 1.00 . A A .  41 LEU HA   1 1 
       14 24402 1 1  41 LEU HB2  H  17.933  -7.738   6.644 1.00 . A A .  41 LEU HB2  1 1 
       14 24403 1 1  41 LEU HB3  H  17.685  -6.366   7.722 1.00 . A A .  41 LEU HB3  1 1 
       14 24404 1 1  41 LEU HD11 H  21.071  -7.750   6.735 1.00 . A A .  41 LEU HD11 1 1 
       14 24405 1 1  41 LEU HD12 H  20.910  -6.109   7.359 1.00 . A A .  41 LEU HD12 1 1 
       14 24406 1 1  41 LEU HD13 H  19.780  -6.704   6.143 1.00 . A A .  41 LEU HD13 1 1 
       14 24407 1 1  41 LEU HD21 H  19.529  -7.348  10.241 1.00 . A A .  41 LEU HD21 1 1 
       14 24408 1 1  41 LEU HD22 H  18.956  -5.885   9.439 1.00 . A A .  41 LEU HD22 1 1 
       14 24409 1 1  41 LEU HD23 H  20.671  -6.297   9.403 1.00 . A A .  41 LEU HD23 1 1 
       14 24410 1 1  41 LEU HG   H  19.705  -8.517   8.301 1.00 . A A .  41 LEU HG   1 1 
       14 24411 1 1  41 LEU N    N  17.328  -9.644   8.408 1.00 . A A .  41 LEU N    1 1 
       14 24412 1 1  41 LEU O    O  14.873  -7.103   8.508 1.00 . A A .  41 LEU O    1 1 
       14 24413 1 1  42 ALA C    C  12.755  -8.738   7.500 1.00 . A A .  42 ALA C    1 1 
       14 24414 1 1  42 ALA CA   C  13.823  -8.593   6.421 1.00 . A A .  42 ALA CA   1 1 
       14 24415 1 1  42 ALA CB   C  13.605  -9.619   5.319 1.00 . A A .  42 ALA CB   1 1 
       14 24416 1 1  42 ALA H    H  15.766  -9.408   6.615 1.00 . A A .  42 ALA H    1 1 
       14 24417 1 1  42 ALA HA   H  13.747  -7.609   5.983 1.00 . A A .  42 ALA HA   1 1 
       14 24418 1 1  42 ALA HB1  H  12.892  -9.232   4.605 1.00 . A A .  42 ALA HB1  1 1 
       14 24419 1 1  42 ALA HB2  H  14.542  -9.817   4.821 1.00 . A A .  42 ALA HB2  1 1 
       14 24420 1 1  42 ALA HB3  H  13.224 -10.534   5.748 1.00 . A A .  42 ALA HB3  1 1 
       14 24421 1 1  42 ALA N    N  15.160  -8.734   6.985 1.00 . A A .  42 ALA N    1 1 
       14 24422 1 1  42 ALA O    O  11.647  -8.220   7.362 1.00 . A A .  42 ALA O    1 1 
       14 24423 1 1  43 ALA C    C  12.203  -8.491  10.656 1.00 . A A .  43 ALA C    1 1 
       14 24424 1 1  43 ALA CA   C  12.165  -9.657   9.674 1.00 . A A .  43 ALA CA   1 1 
       14 24425 1 1  43 ALA CB   C  12.481 -10.963  10.389 1.00 . A A .  43 ALA CB   1 1 
       14 24426 1 1  43 ALA H    H  13.993  -9.834   8.623 1.00 . A A .  43 ALA H    1 1 
       14 24427 1 1  43 ALA HA   H  11.169  -9.734   9.261 1.00 . A A .  43 ALA HA   1 1 
       14 24428 1 1  43 ALA HB1  H  11.944 -10.999  11.325 1.00 . A A .  43 ALA HB1  1 1 
       14 24429 1 1  43 ALA HB2  H  12.181 -11.794   9.769 1.00 . A A .  43 ALA HB2  1 1 
       14 24430 1 1  43 ALA HB3  H  13.542 -11.020  10.580 1.00 . A A .  43 ALA HB3  1 1 
       14 24431 1 1  43 ALA N    N  13.095  -9.446   8.572 1.00 . A A .  43 ALA N    1 1 
       14 24432 1 1  43 ALA O    O  11.206  -8.183  11.310 1.00 . A A .  43 ALA O    1 1 
       14 24433 1 1  44 THR C    C  13.062  -5.417  11.010 1.00 . A A .  44 THR C    1 1 
       14 24434 1 1  44 THR CA   C  13.530  -6.715  11.660 1.00 . A A .  44 THR CA   1 1 
       14 24435 1 1  44 THR CB   C  15.000  -6.557  12.093 1.00 . A A .  44 THR CB   1 1 
       14 24436 1 1  44 THR CG2  C  15.708  -5.518  11.238 1.00 . A A .  44 THR CG2  1 1 
       14 24437 1 1  44 THR H    H  14.119  -8.139  10.208 1.00 . A A .  44 THR H    1 1 
       14 24438 1 1  44 THR HA   H  12.934  -6.900  12.541 1.00 . A A .  44 THR HA   1 1 
       14 24439 1 1  44 THR HB   H  15.500  -7.507  11.968 1.00 . A A .  44 THR HB   1 1 
       14 24440 1 1  44 THR HG1  H  15.877  -5.685  13.629 1.00 . A A .  44 THR HG1  1 1 
       14 24441 1 1  44 THR HG21 H  15.504  -5.710  10.195 1.00 . A A .  44 THR HG21 1 1 
       14 24442 1 1  44 THR HG22 H  16.772  -5.572  11.413 1.00 . A A .  44 THR HG22 1 1 
       14 24443 1 1  44 THR HG23 H  15.349  -4.533  11.498 1.00 . A A .  44 THR HG23 1 1 
       14 24444 1 1  44 THR N    N  13.361  -7.846  10.756 1.00 . A A .  44 THR N    1 1 
       14 24445 1 1  44 THR O    O  12.640  -4.485  11.695 1.00 . A A .  44 THR O    1 1 
       14 24446 1 1  44 THR OG1  O  15.065  -6.173  13.471 1.00 . A A .  44 THR OG1  1 1 
       14 24447 1 1  45 THR C    C  11.340  -4.374   8.327 1.00 . A A .  45 THR C    1 1 
       14 24448 1 1  45 THR CA   C  12.721  -4.180   8.942 1.00 . A A .  45 THR CA   1 1 
       14 24449 1 1  45 THR CB   C  13.724  -3.836   7.826 1.00 . A A .  45 THR CB   1 1 
       14 24450 1 1  45 THR CG2  C  13.096  -2.901   6.803 1.00 . A A .  45 THR CG2  1 1 
       14 24451 1 1  45 THR H    H  13.482  -6.139   9.194 1.00 . A A .  45 THR H    1 1 
       14 24452 1 1  45 THR HA   H  12.683  -3.350   9.633 1.00 . A A .  45 THR HA   1 1 
       14 24453 1 1  45 THR HB   H  14.012  -4.750   7.327 1.00 . A A .  45 THR HB   1 1 
       14 24454 1 1  45 THR HG1  H  15.670  -3.718   8.124 1.00 . A A .  45 THR HG1  1 1 
       14 24455 1 1  45 THR HG21 H  13.862  -2.525   6.140 1.00 . A A .  45 THR HG21 1 1 
       14 24456 1 1  45 THR HG22 H  12.625  -2.074   7.313 1.00 . A A .  45 THR HG22 1 1 
       14 24457 1 1  45 THR HG23 H  12.357  -3.439   6.230 1.00 . A A .  45 THR HG23 1 1 
       14 24458 1 1  45 THR N    N  13.137  -5.364   9.684 1.00 . A A .  45 THR N    1 1 
       14 24459 1 1  45 THR O    O  10.551  -3.434   8.241 1.00 . A A .  45 THR O    1 1 
       14 24460 1 1  45 THR OG1  O  14.891  -3.223   8.387 1.00 . A A .  45 THR OG1  1 1 
       14 24461 1 1  46 ALA C    C   9.572  -5.157   5.988 1.00 . A A .  46 ALA C    1 1 
       14 24462 1 1  46 ALA CA   C   9.767  -5.918   7.296 1.00 . A A .  46 ALA CA   1 1 
       14 24463 1 1  46 ALA CB   C   8.636  -5.604   8.265 1.00 . A A .  46 ALA CB   1 1 
       14 24464 1 1  46 ALA H    H  11.725  -6.308   7.997 1.00 . A A .  46 ALA H    1 1 
       14 24465 1 1  46 ALA HA   H   9.747  -6.979   7.089 1.00 . A A .  46 ALA HA   1 1 
       14 24466 1 1  46 ALA HB1  H   7.723  -6.059   7.910 1.00 . A A .  46 ALA HB1  1 1 
       14 24467 1 1  46 ALA HB2  H   8.880  -5.997   9.240 1.00 . A A .  46 ALA HB2  1 1 
       14 24468 1 1  46 ALA HB3  H   8.504  -4.535   8.329 1.00 . A A .  46 ALA HB3  1 1 
       14 24469 1 1  46 ALA N    N  11.054  -5.600   7.901 1.00 . A A .  46 ALA N    1 1 
       14 24470 1 1  46 ALA O    O   8.949  -4.096   5.964 1.00 . A A .  46 ALA O    1 1 
       14 24471 1 1  47 TYR C    C   8.697  -5.481   2.905 1.00 . A A .  47 TYR C    1 1 
       14 24472 1 1  47 TYR CA   C   9.997  -5.077   3.594 1.00 . A A .  47 TYR CA   1 1 
       14 24473 1 1  47 TYR CB   C  11.192  -5.458   2.718 1.00 . A A .  47 TYR CB   1 1 
       14 24474 1 1  47 TYR CD1  C  13.156  -5.563   4.301 1.00 . A A .  47 TYR CD1  1 1 
       14 24475 1 1  47 TYR CD2  C  13.120  -3.829   2.666 1.00 . A A .  47 TYR CD2  1 1 
       14 24476 1 1  47 TYR CE1  C  14.364  -5.092   4.780 1.00 . A A .  47 TYR CE1  1 1 
       14 24477 1 1  47 TYR CE2  C  14.328  -3.352   3.137 1.00 . A A .  47 TYR CE2  1 1 
       14 24478 1 1  47 TYR CG   C  12.514  -4.940   3.238 1.00 . A A .  47 TYR CG   1 1 
       14 24479 1 1  47 TYR CZ   C  14.946  -3.987   4.194 1.00 . A A .  47 TYR CZ   1 1 
       14 24480 1 1  47 TYR H    H  10.594  -6.553   4.988 1.00 . A A .  47 TYR H    1 1 
       14 24481 1 1  47 TYR HA   H   9.996  -4.006   3.739 1.00 . A A .  47 TYR HA   1 1 
       14 24482 1 1  47 TYR HB2  H  11.258  -6.533   2.659 1.00 . A A .  47 TYR HB2  1 1 
       14 24483 1 1  47 TYR HB3  H  11.045  -5.056   1.726 1.00 . A A .  47 TYR HB3  1 1 
       14 24484 1 1  47 TYR HD1  H  12.698  -6.428   4.757 1.00 . A A .  47 TYR HD1  1 1 
       14 24485 1 1  47 TYR HD2  H  12.634  -3.333   1.838 1.00 . A A .  47 TYR HD2  1 1 
       14 24486 1 1  47 TYR HE1  H  14.848  -5.590   5.607 1.00 . A A .  47 TYR HE1  1 1 
       14 24487 1 1  47 TYR HE2  H  14.784  -2.487   2.679 1.00 . A A .  47 TYR HE2  1 1 
       14 24488 1 1  47 TYR HH   H  16.408  -2.739   4.166 1.00 . A A .  47 TYR HH   1 1 
       14 24489 1 1  47 TYR N    N  10.109  -5.706   4.905 1.00 . A A .  47 TYR N    1 1 
       14 24490 1 1  47 TYR O    O   7.993  -6.382   3.363 1.00 . A A .  47 TYR O    1 1 
       14 24491 1 1  47 TYR OH   O  16.149  -3.516   4.668 1.00 . A A .  47 TYR OH   1 1 
       14 24492 1 1  48 ASP C    C   7.373  -6.308   0.139 1.00 . A A .  48 ASP C    1 1 
       14 24493 1 1  48 ASP CA   C   7.173  -5.099   1.047 1.00 . A A .  48 ASP CA   1 1 
       14 24494 1 1  48 ASP CB   C   6.762  -3.883   0.215 1.00 . A A .  48 ASP CB   1 1 
       14 24495 1 1  48 ASP CG   C   5.470  -3.258   0.702 1.00 . A A .  48 ASP CG   1 1 
       14 24496 1 1  48 ASP H    H   8.988  -4.103   1.487 1.00 . A A .  48 ASP H    1 1 
       14 24497 1 1  48 ASP HA   H   6.388  -5.322   1.754 1.00 . A A .  48 ASP HA   1 1 
       14 24498 1 1  48 ASP HB2  H   7.543  -3.138   0.268 1.00 . A A .  48 ASP HB2  1 1 
       14 24499 1 1  48 ASP HB3  H   6.629  -4.187  -0.813 1.00 . A A .  48 ASP HB3  1 1 
       14 24500 1 1  48 ASP N    N   8.386  -4.810   1.802 1.00 . A A .  48 ASP N    1 1 
       14 24501 1 1  48 ASP O    O   6.452  -7.100  -0.072 1.00 . A A .  48 ASP O    1 1 
       14 24502 1 1  48 ASP OD1  O   4.424  -3.938   0.648 1.00 . A A .  48 ASP OD1  1 1 
       14 24503 1 1  48 ASP OD2  O   5.505  -2.089   1.139 1.00 . A A .  48 ASP OD2  1 1 
       14 24504 1 1  49 LEU C    C  10.296  -8.102  -0.993 1.00 . A A .  49 LEU C    1 1 
       14 24505 1 1  49 LEU CA   C   8.902  -7.558  -1.285 1.00 . A A .  49 LEU CA   1 1 
       14 24506 1 1  49 LEU CB   C   8.810  -7.114  -2.746 1.00 . A A .  49 LEU CB   1 1 
       14 24507 1 1  49 LEU CD1  C   8.210  -7.574  -5.136 1.00 . A A .  49 LEU CD1  1 1 
       14 24508 1 1  49 LEU CD2  C   8.964  -9.444  -3.657 1.00 . A A .  49 LEU CD2  1 1 
       14 24509 1 1  49 LEU CG   C   8.206  -8.127  -3.719 1.00 . A A .  49 LEU CG   1 1 
       14 24510 1 1  49 LEU H    H   9.273  -5.783  -0.194 1.00 . A A .  49 LEU H    1 1 
       14 24511 1 1  49 LEU HA   H   8.179  -8.341  -1.110 1.00 . A A .  49 LEU HA   1 1 
       14 24512 1 1  49 LEU HB2  H   8.207  -6.220  -2.783 1.00 . A A .  49 LEU HB2  1 1 
       14 24513 1 1  49 LEU HB3  H   9.811  -6.885  -3.084 1.00 . A A .  49 LEU HB3  1 1 
       14 24514 1 1  49 LEU HD11 H   8.213  -8.391  -5.841 1.00 . A A .  49 LEU HD11 1 1 
       14 24515 1 1  49 LEU HD12 H   9.091  -6.968  -5.283 1.00 . A A .  49 LEU HD12 1 1 
       14 24516 1 1  49 LEU HD13 H   7.328  -6.969  -5.289 1.00 . A A .  49 LEU HD13 1 1 
       14 24517 1 1  49 LEU HD21 H   8.609 -10.024  -2.817 1.00 . A A .  49 LEU HD21 1 1 
       14 24518 1 1  49 LEU HD22 H  10.020  -9.247  -3.536 1.00 . A A .  49 LEU HD22 1 1 
       14 24519 1 1  49 LEU HD23 H   8.802  -9.996  -4.570 1.00 . A A .  49 LEU HD23 1 1 
       14 24520 1 1  49 LEU HG   H   7.179  -8.317  -3.439 1.00 . A A .  49 LEU HG   1 1 
       14 24521 1 1  49 LEU N    N   8.580  -6.445  -0.398 1.00 . A A .  49 LEU N    1 1 
       14 24522 1 1  49 LEU O    O  11.241  -7.340  -0.788 1.00 . A A .  49 LEU O    1 1 
       14 24523 1 1  50 VAL C    C  12.075 -11.025  -1.844 1.00 . A A .  50 VAL C    1 1 
       14 24524 1 1  50 VAL CA   C  11.699 -10.072  -0.716 1.00 . A A .  50 VAL CA   1 1 
       14 24525 1 1  50 VAL CB   C  11.671 -10.852   0.613 1.00 . A A .  50 VAL CB   1 1 
       14 24526 1 1  50 VAL CG1  C  13.008 -11.534   0.859 1.00 . A A .  50 VAL CG1  1 1 
       14 24527 1 1  50 VAL CG2  C  11.315  -9.926   1.766 1.00 . A A .  50 VAL CG2  1 1 
       14 24528 1 1  50 VAL H    H   9.629  -9.980  -1.150 1.00 . A A .  50 VAL H    1 1 
       14 24529 1 1  50 VAL HA   H  12.453  -9.302  -0.641 1.00 . A A .  50 VAL HA   1 1 
       14 24530 1 1  50 VAL HB   H  10.910 -11.615   0.543 1.00 . A A .  50 VAL HB   1 1 
       14 24531 1 1  50 VAL HG11 H  13.806 -10.817   0.737 1.00 . A A .  50 VAL HG11 1 1 
       14 24532 1 1  50 VAL HG12 H  13.030 -11.932   1.863 1.00 . A A .  50 VAL HG12 1 1 
       14 24533 1 1  50 VAL HG13 H  13.137 -12.339   0.150 1.00 . A A .  50 VAL HG13 1 1 
       14 24534 1 1  50 VAL HG21 H  12.065 -10.010   2.539 1.00 . A A .  50 VAL HG21 1 1 
       14 24535 1 1  50 VAL HG22 H  11.277  -8.906   1.411 1.00 . A A .  50 VAL HG22 1 1 
       14 24536 1 1  50 VAL HG23 H  10.352 -10.203   2.167 1.00 . A A .  50 VAL HG23 1 1 
       14 24537 1 1  50 VAL N    N  10.419  -9.425  -0.979 1.00 . A A .  50 VAL N    1 1 
       14 24538 1 1  50 VAL O    O  11.226 -11.742  -2.375 1.00 . A A .  50 VAL O    1 1 
       14 24539 1 1  51 LEU C    C  14.992 -12.769  -2.779 1.00 . A A .  51 LEU C    1 1 
       14 24540 1 1  51 LEU CA   C  13.844 -11.895  -3.272 1.00 . A A .  51 LEU CA   1 1 
       14 24541 1 1  51 LEU CB   C  14.303 -11.057  -4.467 1.00 . A A .  51 LEU CB   1 1 
       14 24542 1 1  51 LEU CD1  C  11.926 -10.909  -5.247 1.00 . A A .  51 LEU CD1  1 1 
       14 24543 1 1  51 LEU CD2  C  13.051  -8.893  -4.285 1.00 . A A .  51 LEU CD2  1 1 
       14 24544 1 1  51 LEU CG   C  13.242 -10.160  -5.105 1.00 . A A .  51 LEU CG   1 1 
       14 24545 1 1  51 LEU H    H  13.983 -10.436  -1.746 1.00 . A A .  51 LEU H    1 1 
       14 24546 1 1  51 LEU HA   H  13.030 -12.533  -3.582 1.00 . A A .  51 LEU HA   1 1 
       14 24547 1 1  51 LEU HB2  H  15.113 -10.426  -4.136 1.00 . A A .  51 LEU HB2  1 1 
       14 24548 1 1  51 LEU HB3  H  14.665 -11.735  -5.226 1.00 . A A .  51 LEU HB3  1 1 
       14 24549 1 1  51 LEU HD11 H  12.116 -11.971  -5.267 1.00 . A A .  51 LEU HD11 1 1 
       14 24550 1 1  51 LEU HD12 H  11.440 -10.612  -6.164 1.00 . A A .  51 LEU HD12 1 1 
       14 24551 1 1  51 LEU HD13 H  11.286 -10.673  -4.409 1.00 . A A .  51 LEU HD13 1 1 
       14 24552 1 1  51 LEU HD21 H  12.767  -8.081  -4.939 1.00 . A A .  51 LEU HD21 1 1 
       14 24553 1 1  51 LEU HD22 H  13.976  -8.645  -3.785 1.00 . A A .  51 LEU HD22 1 1 
       14 24554 1 1  51 LEU HD23 H  12.276  -9.052  -3.551 1.00 . A A .  51 LEU HD23 1 1 
       14 24555 1 1  51 LEU HG   H  13.570  -9.873  -6.095 1.00 . A A .  51 LEU HG   1 1 
       14 24556 1 1  51 LEU N    N  13.353 -11.029  -2.206 1.00 . A A .  51 LEU N    1 1 
       14 24557 1 1  51 LEU O    O  16.093 -12.281  -2.520 1.00 . A A .  51 LEU O    1 1 
       14 24558 1 1  52 THR C    C  16.001 -16.090  -3.234 1.00 . A A .  52 THR C    1 1 
       14 24559 1 1  52 THR CA   C  15.741 -15.009  -2.191 1.00 . A A .  52 THR CA   1 1 
       14 24560 1 1  52 THR CB   C  15.323 -15.679  -0.868 1.00 . A A .  52 THR CB   1 1 
       14 24561 1 1  52 THR CG2  C  13.980 -16.378  -1.016 1.00 . A A .  52 THR CG2  1 1 
       14 24562 1 1  52 THR H    H  13.834 -14.396  -2.874 1.00 . A A .  52 THR H    1 1 
       14 24563 1 1  52 THR HA   H  16.655 -14.460  -2.019 1.00 . A A .  52 THR HA   1 1 
       14 24564 1 1  52 THR HB   H  15.232 -14.915  -0.109 1.00 . A A .  52 THR HB   1 1 
       14 24565 1 1  52 THR HG1  H  16.105 -17.489  -0.826 1.00 . A A .  52 THR HG1  1 1 
       14 24566 1 1  52 THR HG21 H  13.194 -15.728  -0.663 1.00 . A A .  52 THR HG21 1 1 
       14 24567 1 1  52 THR HG22 H  13.983 -17.289  -0.436 1.00 . A A .  52 THR HG22 1 1 
       14 24568 1 1  52 THR HG23 H  13.811 -16.615  -2.056 1.00 . A A .  52 THR HG23 1 1 
       14 24569 1 1  52 THR N    N  14.730 -14.067  -2.652 1.00 . A A .  52 THR N    1 1 
       14 24570 1 1  52 THR O    O  15.198 -16.294  -4.144 1.00 . A A .  52 THR O    1 1 
       14 24571 1 1  52 THR OG1  O  16.318 -16.626  -0.462 1.00 . A A .  52 THR OG1  1 1 
       14 24572 1 1  53 ASP C    C  17.912 -19.102  -3.274 1.00 . A A .  53 ASP C    1 1 
       14 24573 1 1  53 ASP CA   C  17.493 -17.842  -4.025 1.00 . A A .  53 ASP CA   1 1 
       14 24574 1 1  53 ASP CB   C  18.628 -17.379  -4.941 1.00 . A A .  53 ASP CB   1 1 
       14 24575 1 1  53 ASP CG   C  19.973 -17.381  -4.243 1.00 . A A .  53 ASP CG   1 1 
       14 24576 1 1  53 ASP H    H  17.728 -16.571  -2.349 1.00 . A A .  53 ASP H    1 1 
       14 24577 1 1  53 ASP HA   H  16.627 -18.069  -4.628 1.00 . A A .  53 ASP HA   1 1 
       14 24578 1 1  53 ASP HB2  H  18.685 -18.040  -5.794 1.00 . A A .  53 ASP HB2  1 1 
       14 24579 1 1  53 ASP HB3  H  18.420 -16.376  -5.282 1.00 . A A .  53 ASP HB3  1 1 
       14 24580 1 1  53 ASP N    N  17.128 -16.780  -3.095 1.00 . A A .  53 ASP N    1 1 
       14 24581 1 1  53 ASP O    O  18.287 -19.042  -2.104 1.00 . A A .  53 ASP O    1 1 
       14 24582 1 1  53 ASP OD1  O  19.998 -17.222  -3.004 1.00 . A A .  53 ASP OD1  1 1 
       14 24583 1 1  53 ASP OD2  O  21.001 -17.540  -4.934 1.00 . A A .  53 ASP OD2  1 1 
       14 24584 1 1  54 GLN C    C  19.680 -21.838  -3.614 1.00 . A A .  54 GLN C    1 1 
       14 24585 1 1  54 GLN CA   C  18.213 -21.516  -3.351 1.00 . A A .  54 GLN CA   1 1 
       14 24586 1 1  54 GLN CB   C  17.327 -22.638  -3.894 1.00 . A A .  54 GLN CB   1 1 
       14 24587 1 1  54 GLN CD   C  18.772 -24.114  -5.349 1.00 . A A .  54 GLN CD   1 1 
       14 24588 1 1  54 GLN CG   C  17.681 -23.062  -5.310 1.00 . A A .  54 GLN CG   1 1 
       14 24589 1 1  54 GLN H    H  17.536 -20.225  -4.885 1.00 . A A .  54 GLN H    1 1 
       14 24590 1 1  54 GLN HA   H  18.061 -21.434  -2.285 1.00 . A A .  54 GLN HA   1 1 
       14 24591 1 1  54 GLN HB2  H  17.421 -23.499  -3.249 1.00 . A A .  54 GLN HB2  1 1 
       14 24592 1 1  54 GLN HB3  H  16.300 -22.305  -3.888 1.00 . A A .  54 GLN HB3  1 1 
       14 24593 1 1  54 GLN HE21 H  17.613 -25.388  -4.355 1.00 . A A .  54 GLN HE21 1 1 
       14 24594 1 1  54 GLN HE22 H  19.182 -25.974  -4.779 1.00 . A A .  54 GLN HE22 1 1 
       14 24595 1 1  54 GLN HG2  H  16.798 -23.465  -5.784 1.00 . A A .  54 GLN HG2  1 1 
       14 24596 1 1  54 GLN HG3  H  18.018 -22.194  -5.858 1.00 . A A .  54 GLN HG3  1 1 
       14 24597 1 1  54 GLN N    N  17.843 -20.242  -3.955 1.00 . A A .  54 GLN N    1 1 
       14 24598 1 1  54 GLN NE2  N  18.495 -25.276  -4.768 1.00 . A A .  54 GLN NE2  1 1 
       14 24599 1 1  54 GLN O    O  20.240 -21.437  -4.634 1.00 . A A .  54 GLN O    1 1 
       14 24600 1 1  54 GLN OE1  O  19.852 -23.885  -5.894 1.00 . A A .  54 GLN OE1  1 1 
       14 24601 1 1  55 ASN C    C  22.073 -24.019  -1.809 1.00 . A A .  55 ASN C    1 1 
       14 24602 1 1  55 ASN CA   C  21.701 -22.938  -2.820 1.00 . A A .  55 ASN CA   1 1 
       14 24603 1 1  55 ASN CB   C  22.598 -21.714  -2.628 1.00 . A A .  55 ASN CB   1 1 
       14 24604 1 1  55 ASN CG   C  22.922 -21.024  -3.938 1.00 . A A .  55 ASN CG   1 1 
       14 24605 1 1  55 ASN H    H  19.798 -22.854  -1.896 1.00 . A A .  55 ASN H    1 1 
       14 24606 1 1  55 ASN HA   H  21.847 -23.328  -3.816 1.00 . A A .  55 ASN HA   1 1 
       14 24607 1 1  55 ASN HB2  H  22.096 -21.005  -1.985 1.00 . A A .  55 ASN HB2  1 1 
       14 24608 1 1  55 ASN HB3  H  23.523 -22.021  -2.165 1.00 . A A .  55 ASN HB3  1 1 
       14 24609 1 1  55 ASN HD21 H  24.229 -22.451  -4.395 1.00 . A A .  55 ASN HD21 1 1 
       14 24610 1 1  55 ASN HD22 H  24.056 -21.189  -5.563 1.00 . A A .  55 ASN HD22 1 1 
       14 24611 1 1  55 ASN N    N  20.298 -22.564  -2.688 1.00 . A A .  55 ASN N    1 1 
       14 24612 1 1  55 ASN ND2  N  23.827 -21.614  -4.710 1.00 . A A .  55 ASN ND2  1 1 
       14 24613 1 1  55 ASN O    O  22.054 -23.785  -0.601 1.00 . A A .  55 ASN O    1 1 
       14 24614 1 1  55 ASN OD1  O  22.366 -19.972  -4.253 1.00 . A A .  55 ASN OD1  1 1 
       14 24615 1 1  56 MET C    C  21.624 -26.737  -0.562 1.00 . A A .  56 MET C    1 1 
       14 24616 1 1  56 MET CA   C  22.789 -26.317  -1.453 1.00 . A A .  56 MET CA   1 1 
       14 24617 1 1  56 MET CB   C  23.996 -25.939  -0.591 1.00 . A A .  56 MET CB   1 1 
       14 24618 1 1  56 MET CE   C  27.668 -26.465  -2.506 1.00 . A A .  56 MET CE   1 1 
       14 24619 1 1  56 MET CG   C  25.301 -26.556  -1.068 1.00 . A A .  56 MET CG   1 1 
       14 24620 1 1  56 MET H    H  22.407 -25.327  -3.284 1.00 . A A .  56 MET H    1 1 
       14 24621 1 1  56 MET HA   H  23.059 -27.148  -2.088 1.00 . A A .  56 MET HA   1 1 
       14 24622 1 1  56 MET HB2  H  24.106 -24.865  -0.599 1.00 . A A .  56 MET HB2  1 1 
       14 24623 1 1  56 MET HB3  H  23.817 -26.268   0.422 1.00 . A A .  56 MET HB3  1 1 
       14 24624 1 1  56 MET HE1  H  28.497 -26.254  -1.846 1.00 . A A .  56 MET HE1  1 1 
       14 24625 1 1  56 MET HE2  H  27.384 -27.502  -2.406 1.00 . A A .  56 MET HE2  1 1 
       14 24626 1 1  56 MET HE3  H  27.961 -26.268  -3.527 1.00 . A A .  56 MET HE3  1 1 
       14 24627 1 1  56 MET HG2  H  25.884 -26.844  -0.206 1.00 . A A .  56 MET HG2  1 1 
       14 24628 1 1  56 MET HG3  H  25.074 -27.432  -1.657 1.00 . A A .  56 MET HG3  1 1 
       14 24629 1 1  56 MET N    N  22.411 -25.201  -2.312 1.00 . A A .  56 MET N    1 1 
       14 24630 1 1  56 MET O    O  20.675 -25.983  -0.346 1.00 . A A .  56 MET O    1 1 
       14 24631 1 1  56 MET SD   S  26.279 -25.421  -2.072 1.00 . A A .  56 MET SD   1 1 
       14 24632 1 1  57 PRO C    C  20.622 -27.823   2.203 1.00 . A A .  57 PRO C    1 1 
       14 24633 1 1  57 PRO CA   C  20.656 -28.513   0.844 1.00 . A A .  57 PRO CA   1 1 
       14 24634 1 1  57 PRO CB   C  21.058 -29.982   1.000 1.00 . A A .  57 PRO CB   1 1 
       14 24635 1 1  57 PRO CD   C  22.799 -28.919  -0.247 1.00 . A A .  57 PRO CD   1 1 
       14 24636 1 1  57 PRO CG   C  22.529 -29.998   0.764 1.00 . A A .  57 PRO CG   1 1 
       14 24637 1 1  57 PRO HA   H  19.679 -28.452   0.386 1.00 . A A .  57 PRO HA   1 1 
       14 24638 1 1  57 PRO HB2  H  20.813 -30.321   1.996 1.00 . A A .  57 PRO HB2  1 1 
       14 24639 1 1  57 PRO HB3  H  20.535 -30.581   0.270 1.00 . A A .  57 PRO HB3  1 1 
       14 24640 1 1  57 PRO HD2  H  23.754 -28.452  -0.056 1.00 . A A .  57 PRO HD2  1 1 
       14 24641 1 1  57 PRO HD3  H  22.768 -29.323  -1.248 1.00 . A A .  57 PRO HD3  1 1 
       14 24642 1 1  57 PRO HG2  H  23.051 -29.788   1.685 1.00 . A A .  57 PRO HG2  1 1 
       14 24643 1 1  57 PRO HG3  H  22.827 -30.960   0.373 1.00 . A A .  57 PRO HG3  1 1 
       14 24644 1 1  57 PRO N    N  21.696 -27.967  -0.032 1.00 . A A .  57 PRO N    1 1 
       14 24645 1 1  57 PRO O    O  19.553 -27.622   2.781 1.00 . A A .  57 PRO O    1 1 
       14 24646 1 1  58 ARG C    C  21.714 -25.289   3.851 1.00 . A A .  58 ARG C    1 1 
       14 24647 1 1  58 ARG CA   C  21.900 -26.796   4.001 1.00 . A A .  58 ARG CA   1 1 
       14 24648 1 1  58 ARG CB   C  23.257 -27.092   4.644 1.00 . A A .  58 ARG CB   1 1 
       14 24649 1 1  58 ARG CD   C  22.532 -28.390   6.670 1.00 . A A .  58 ARG CD   1 1 
       14 24650 1 1  58 ARG CG   C  23.215 -27.129   6.163 1.00 . A A .  58 ARG CG   1 1 
       14 24651 1 1  58 ARG CZ   C  22.986 -30.800   6.830 1.00 . A A .  58 ARG CZ   1 1 
       14 24652 1 1  58 ARG H    H  22.614 -27.650   2.201 1.00 . A A .  58 ARG H    1 1 
       14 24653 1 1  58 ARG HA   H  21.118 -27.182   4.637 1.00 . A A .  58 ARG HA   1 1 
       14 24654 1 1  58 ARG HB2  H  23.608 -28.051   4.292 1.00 . A A .  58 ARG HB2  1 1 
       14 24655 1 1  58 ARG HB3  H  23.958 -26.328   4.343 1.00 . A A .  58 ARG HB3  1 1 
       14 24656 1 1  58 ARG HD2  H  22.297 -28.259   7.716 1.00 . A A .  58 ARG HD2  1 1 
       14 24657 1 1  58 ARG HD3  H  21.620 -28.538   6.112 1.00 . A A .  58 ARG HD3  1 1 
       14 24658 1 1  58 ARG HE   H  24.283 -29.438   6.168 1.00 . A A .  58 ARG HE   1 1 
       14 24659 1 1  58 ARG HG2  H  24.226 -27.104   6.542 1.00 . A A .  58 ARG HG2  1 1 
       14 24660 1 1  58 ARG HG3  H  22.672 -26.267   6.520 1.00 . A A .  58 ARG HG3  1 1 
       14 24661 1 1  58 ARG HH11 H  21.141 -30.241   7.433 1.00 . A A .  58 ARG HH11 1 1 
       14 24662 1 1  58 ARG HH12 H  21.474 -31.938   7.540 1.00 . A A .  58 ARG HH12 1 1 
       14 24663 1 1  58 ARG HH21 H  24.734 -31.669   6.304 1.00 . A A .  58 ARG HH21 1 1 
       14 24664 1 1  58 ARG HH22 H  23.518 -32.749   6.899 1.00 . A A .  58 ARG HH22 1 1 
       14 24665 1 1  58 ARG N    N  21.797 -27.463   2.709 1.00 . A A .  58 ARG N    1 1 
       14 24666 1 1  58 ARG NE   N  23.378 -29.570   6.519 1.00 . A A .  58 ARG NE   1 1 
       14 24667 1 1  58 ARG NH1  N  21.767 -31.010   7.307 1.00 . A A .  58 ARG NH1  1 1 
       14 24668 1 1  58 ARG NH2  N  23.814 -31.824   6.664 1.00 . A A .  58 ARG NH2  1 1 
       14 24669 1 1  58 ARG O    O  22.407 -24.641   3.066 1.00 . A A .  58 ARG O    1 1 
       14 24670 1 1  59 LYS C    C  21.143 -22.587   5.744 1.00 . A A .  59 LYS C    1 1 
       14 24671 1 1  59 LYS CA   C  20.496 -23.305   4.564 1.00 . A A .  59 LYS CA   1 1 
       14 24672 1 1  59 LYS CB   C  18.986 -23.058   4.568 1.00 . A A .  59 LYS CB   1 1 
       14 24673 1 1  59 LYS CD   C  17.661 -25.087   5.226 1.00 . A A .  59 LYS CD   1 1 
       14 24674 1 1  59 LYS CE   C  16.152 -24.988   5.056 1.00 . A A .  59 LYS CE   1 1 
       14 24675 1 1  59 LYS CG   C  18.256 -23.770   5.694 1.00 . A A .  59 LYS CG   1 1 
       14 24676 1 1  59 LYS H    H  20.254 -25.304   5.217 1.00 . A A .  59 LYS H    1 1 
       14 24677 1 1  59 LYS HA   H  20.914 -22.915   3.648 1.00 . A A .  59 LYS HA   1 1 
       14 24678 1 1  59 LYS HB2  H  18.807 -21.997   4.666 1.00 . A A .  59 LYS HB2  1 1 
       14 24679 1 1  59 LYS HB3  H  18.575 -23.398   3.628 1.00 . A A .  59 LYS HB3  1 1 
       14 24680 1 1  59 LYS HD2  H  18.101 -25.356   4.277 1.00 . A A .  59 LYS HD2  1 1 
       14 24681 1 1  59 LYS HD3  H  17.882 -25.852   5.957 1.00 . A A .  59 LYS HD3  1 1 
       14 24682 1 1  59 LYS HE2  H  15.696 -24.935   6.032 1.00 . A A .  59 LYS HE2  1 1 
       14 24683 1 1  59 LYS HE3  H  15.924 -24.089   4.502 1.00 . A A .  59 LYS HE3  1 1 
       14 24684 1 1  59 LYS HG2  H  18.953 -23.967   6.495 1.00 . A A .  59 LYS HG2  1 1 
       14 24685 1 1  59 LYS HG3  H  17.461 -23.133   6.054 1.00 . A A .  59 LYS HG3  1 1 
       14 24686 1 1  59 LYS HZ1  H  16.372 -26.767   3.983 1.00 . A A .  59 LYS HZ1  1 1 
       14 24687 1 1  59 LYS HZ2  H  15.038 -25.841   3.509 1.00 . A A .  59 LYS HZ2  1 1 
       14 24688 1 1  59 LYS HZ3  H  14.987 -26.719   4.954 1.00 . A A .  59 LYS HZ3  1 1 
       14 24689 1 1  59 LYS N    N  20.774 -24.736   4.610 1.00 . A A .  59 LYS N    1 1 
       14 24690 1 1  59 LYS NZ   N  15.598 -26.161   4.324 1.00 . A A .  59 LYS NZ   1 1 
       14 24691 1 1  59 LYS O    O  21.742 -23.218   6.614 1.00 . A A .  59 LYS O    1 1 
       14 24692 1 1  60 SER C    C  20.512 -19.646   7.546 1.00 . A A .  60 SER C    1 1 
       14 24693 1 1  60 SER CA   C  21.592 -20.459   6.838 1.00 . A A .  60 SER CA   1 1 
       14 24694 1 1  60 SER CB   C  22.669 -19.525   6.283 1.00 . A A .  60 SER CB   1 1 
       14 24695 1 1  60 SER H    H  20.528 -20.818   5.043 1.00 . A A .  60 SER H    1 1 
       14 24696 1 1  60 SER HA   H  22.044 -21.132   7.552 1.00 . A A .  60 SER HA   1 1 
       14 24697 1 1  60 SER HB2  H  22.851 -18.730   6.990 1.00 . A A .  60 SER HB2  1 1 
       14 24698 1 1  60 SER HB3  H  23.580 -20.084   6.126 1.00 . A A .  60 SER HB3  1 1 
       14 24699 1 1  60 SER HG   H  22.913 -18.309   4.767 1.00 . A A .  60 SER HG   1 1 
       14 24700 1 1  60 SER N    N  21.017 -21.264   5.766 1.00 . A A .  60 SER N    1 1 
       14 24701 1 1  60 SER O    O  20.427 -19.640   8.773 1.00 . A A .  60 SER O    1 1 
       14 24702 1 1  60 SER OG   O  22.264 -18.956   5.050 1.00 . A A .  60 SER OG   1 1 
       14 24703 1 1  61 GLY C    C  17.348 -18.218   6.513 1.00 . A A .  61 GLY C    1 1 
       14 24704 1 1  61 GLY CA   C  18.625 -18.150   7.328 1.00 . A A .  61 GLY CA   1 1 
       14 24705 1 1  61 GLY H    H  19.803 -19.001   5.788 1.00 . A A .  61 GLY H    1 1 
       14 24706 1 1  61 GLY HA2  H  18.419 -18.497   8.329 1.00 . A A .  61 GLY HA2  1 1 
       14 24707 1 1  61 GLY HA3  H  18.955 -17.123   7.373 1.00 . A A .  61 GLY HA3  1 1 
       14 24708 1 1  61 GLY N    N  19.688 -18.959   6.760 1.00 . A A .  61 GLY N    1 1 
       14 24709 1 1  61 GLY O    O  16.599 -17.243   6.437 1.00 . A A .  61 GLY O    1 1 
       14 24710 1 1  62 LEU C    C  14.726 -20.013   5.944 1.00 . A A .  62 LEU C    1 1 
       14 24711 1 1  62 LEU CA   C  15.904 -19.561   5.087 1.00 . A A .  62 LEU CA   1 1 
       14 24712 1 1  62 LEU CB   C  16.172 -20.589   3.986 1.00 . A A .  62 LEU CB   1 1 
       14 24713 1 1  62 LEU CD1  C  15.810 -19.203   1.929 1.00 . A A .  62 LEU CD1  1 1 
       14 24714 1 1  62 LEU CD2  C  18.057 -19.244   3.027 1.00 . A A .  62 LEU CD2  1 1 
       14 24715 1 1  62 LEU CG   C  16.807 -20.050   2.704 1.00 . A A .  62 LEU CG   1 1 
       14 24716 1 1  62 LEU H    H  17.732 -20.111   6.000 1.00 . A A .  62 LEU H    1 1 
       14 24717 1 1  62 LEU HA   H  15.659 -18.613   4.631 1.00 . A A .  62 LEU HA   1 1 
       14 24718 1 1  62 LEU HB2  H  16.831 -21.342   4.391 1.00 . A A .  62 LEU HB2  1 1 
       14 24719 1 1  62 LEU HB3  H  15.227 -21.044   3.723 1.00 . A A .  62 LEU HB3  1 1 
       14 24720 1 1  62 LEU HD11 H  16.340 -18.568   1.235 1.00 . A A .  62 LEU HD11 1 1 
       14 24721 1 1  62 LEU HD12 H  15.246 -18.591   2.618 1.00 . A A .  62 LEU HD12 1 1 
       14 24722 1 1  62 LEU HD13 H  15.136 -19.848   1.386 1.00 . A A .  62 LEU HD13 1 1 
       14 24723 1 1  62 LEU HD21 H  18.785 -19.885   3.502 1.00 . A A .  62 LEU HD21 1 1 
       14 24724 1 1  62 LEU HD22 H  17.801 -18.434   3.694 1.00 . A A .  62 LEU HD22 1 1 
       14 24725 1 1  62 LEU HD23 H  18.472 -18.842   2.114 1.00 . A A .  62 LEU HD23 1 1 
       14 24726 1 1  62 LEU HG   H  17.097 -20.881   2.076 1.00 . A A .  62 LEU HG   1 1 
       14 24727 1 1  62 LEU N    N  17.098 -19.370   5.902 1.00 . A A .  62 LEU N    1 1 
       14 24728 1 1  62 LEU O    O  13.581 -19.640   5.688 1.00 . A A .  62 LEU O    1 1 
       14 24729 1 1  63 GLU C    C  13.123 -20.172   8.393 1.00 . A A .  63 GLU C    1 1 
       14 24730 1 1  63 GLU CA   C  13.980 -21.316   7.860 1.00 . A A .  63 GLU CA   1 1 
       14 24731 1 1  63 GLU CB   C  14.610 -22.082   9.025 1.00 . A A .  63 GLU CB   1 1 
       14 24732 1 1  63 GLU CD   C  13.068 -24.069   8.792 1.00 . A A .  63 GLU CD   1 1 
       14 24733 1 1  63 GLU CG   C  13.645 -23.023   9.727 1.00 . A A .  63 GLU CG   1 1 
       14 24734 1 1  63 GLU H    H  15.948 -21.077   7.116 1.00 . A A .  63 GLU H    1 1 
       14 24735 1 1  63 GLU HA   H  13.352 -21.989   7.297 1.00 . A A .  63 GLU HA   1 1 
       14 24736 1 1  63 GLU HB2  H  15.441 -22.662   8.652 1.00 . A A .  63 GLU HB2  1 1 
       14 24737 1 1  63 GLU HB3  H  14.977 -21.371   9.751 1.00 . A A .  63 GLU HB3  1 1 
       14 24738 1 1  63 GLU HG2  H  14.170 -23.527  10.525 1.00 . A A .  63 GLU HG2  1 1 
       14 24739 1 1  63 GLU HG3  H  12.833 -22.444  10.140 1.00 . A A .  63 GLU HG3  1 1 
       14 24740 1 1  63 GLU N    N  15.016 -20.815   6.964 1.00 . A A .  63 GLU N    1 1 
       14 24741 1 1  63 GLU O    O  11.938 -20.350   8.680 1.00 . A A .  63 GLU O    1 1 
       14 24742 1 1  63 GLU OE1  O  13.856 -24.750   8.103 1.00 . A A .  63 GLU OE1  1 1 
       14 24743 1 1  63 GLU OE2  O  11.827 -24.206   8.751 1.00 . A A .  63 GLU OE2  1 1 
       14 24744 1 1  64 LEU C    C  11.701 -17.628   8.286 1.00 . A A .  64 LEU C    1 1 
       14 24745 1 1  64 LEU CA   C  13.022 -17.822   9.023 1.00 . A A .  64 LEU CA   1 1 
       14 24746 1 1  64 LEU CB   C  13.893 -16.575   8.868 1.00 . A A .  64 LEU CB   1 1 
       14 24747 1 1  64 LEU CD1  C  15.776 -17.497  10.242 1.00 . A A .  64 LEU CD1  1 1 
       14 24748 1 1  64 LEU CD2  C  15.702 -15.055   9.707 1.00 . A A .  64 LEU CD2  1 1 
       14 24749 1 1  64 LEU CG   C  14.874 -16.295  10.008 1.00 . A A .  64 LEU CG   1 1 
       14 24750 1 1  64 LEU H    H  14.674 -18.916   8.279 1.00 . A A .  64 LEU H    1 1 
       14 24751 1 1  64 LEU HA   H  12.816 -17.980  10.071 1.00 . A A .  64 LEU HA   1 1 
       14 24752 1 1  64 LEU HB2  H  14.465 -16.681   7.959 1.00 . A A .  64 LEU HB2  1 1 
       14 24753 1 1  64 LEU HB3  H  13.235 -15.722   8.780 1.00 . A A .  64 LEU HB3  1 1 
       14 24754 1 1  64 LEU HD11 H  16.316 -17.724   9.335 1.00 . A A .  64 LEU HD11 1 1 
       14 24755 1 1  64 LEU HD12 H  15.175 -18.348  10.526 1.00 . A A .  64 LEU HD12 1 1 
       14 24756 1 1  64 LEU HD13 H  16.477 -17.272  11.032 1.00 . A A .  64 LEU HD13 1 1 
       14 24757 1 1  64 LEU HD21 H  16.433 -14.912  10.490 1.00 . A A .  64 LEU HD21 1 1 
       14 24758 1 1  64 LEU HD22 H  15.053 -14.192   9.659 1.00 . A A .  64 LEU HD22 1 1 
       14 24759 1 1  64 LEU HD23 H  16.207 -15.179   8.761 1.00 . A A .  64 LEU HD23 1 1 
       14 24760 1 1  64 LEU HG   H  14.317 -16.115  10.917 1.00 . A A .  64 LEU HG   1 1 
       14 24761 1 1  64 LEU N    N  13.729 -18.997   8.523 1.00 . A A .  64 LEU N    1 1 
       14 24762 1 1  64 LEU O    O  10.716 -17.171   8.867 1.00 . A A .  64 LEU O    1 1 
       14 24763 1 1  65 ILE C    C   9.278 -18.469   6.884 1.00 . A A .  65 ILE C    1 1 
       14 24764 1 1  65 ILE CA   C  10.485 -17.847   6.190 1.00 . A A .  65 ILE CA   1 1 
       14 24765 1 1  65 ILE CB   C  10.665 -18.507   4.810 1.00 . A A .  65 ILE CB   1 1 
       14 24766 1 1  65 ILE CD1  C  12.283 -18.648   2.850 1.00 . A A .  65 ILE CD1  1 1 
       14 24767 1 1  65 ILE CG1  C  11.830 -17.860   4.059 1.00 . A A .  65 ILE CG1  1 1 
       14 24768 1 1  65 ILE CG2  C   9.381 -18.401   4.000 1.00 . A A .  65 ILE CG2  1 1 
       14 24769 1 1  65 ILE H    H  12.503 -18.338   6.598 1.00 . A A .  65 ILE H    1 1 
       14 24770 1 1  65 ILE HA   H  10.298 -16.794   6.041 1.00 . A A .  65 ILE HA   1 1 
       14 24771 1 1  65 ILE HB   H  10.881 -19.554   4.961 1.00 . A A .  65 ILE HB   1 1 
       14 24772 1 1  65 ILE HD11 H  13.155 -18.179   2.419 1.00 . A A .  65 ILE HD11 1 1 
       14 24773 1 1  65 ILE HD12 H  12.526 -19.657   3.148 1.00 . A A .  65 ILE HD12 1 1 
       14 24774 1 1  65 ILE HD13 H  11.489 -18.671   2.117 1.00 . A A .  65 ILE HD13 1 1 
       14 24775 1 1  65 ILE HG12 H  11.533 -16.879   3.722 1.00 . A A .  65 ILE HG12 1 1 
       14 24776 1 1  65 ILE HG13 H  12.673 -17.765   4.729 1.00 . A A .  65 ILE HG13 1 1 
       14 24777 1 1  65 ILE HG21 H   8.721 -17.683   4.465 1.00 . A A .  65 ILE HG21 1 1 
       14 24778 1 1  65 ILE HG22 H   9.615 -18.077   2.997 1.00 . A A .  65 ILE HG22 1 1 
       14 24779 1 1  65 ILE HG23 H   8.897 -19.365   3.964 1.00 . A A .  65 ILE HG23 1 1 
       14 24780 1 1  65 ILE N    N  11.686 -17.980   7.004 1.00 . A A .  65 ILE N    1 1 
       14 24781 1 1  65 ILE O    O   8.180 -17.915   6.856 1.00 . A A .  65 ILE O    1 1 
       14 24782 1 1  66 ALA C    C   7.922 -19.498   9.399 1.00 . A A .  66 ALA C    1 1 
       14 24783 1 1  66 ALA CA   C   8.422 -20.318   8.214 1.00 . A A .  66 ALA CA   1 1 
       14 24784 1 1  66 ALA CB   C   8.899 -21.685   8.680 1.00 . A A .  66 ALA CB   1 1 
       14 24785 1 1  66 ALA H    H  10.389 -20.015   7.495 1.00 . A A .  66 ALA H    1 1 
       14 24786 1 1  66 ALA HA   H   7.606 -20.466   7.522 1.00 . A A .  66 ALA HA   1 1 
       14 24787 1 1  66 ALA HB1  H   8.192 -22.439   8.365 1.00 . A A .  66 ALA HB1  1 1 
       14 24788 1 1  66 ALA HB2  H   9.867 -21.895   8.249 1.00 . A A .  66 ALA HB2  1 1 
       14 24789 1 1  66 ALA HB3  H   8.976 -21.692   9.757 1.00 . A A .  66 ALA HB3  1 1 
       14 24790 1 1  66 ALA N    N   9.491 -19.623   7.509 1.00 . A A .  66 ALA N    1 1 
       14 24791 1 1  66 ALA O    O   6.733 -19.506   9.714 1.00 . A A .  66 ALA O    1 1 
       14 24792 1 1  67 ALA C    C   7.750 -16.705  10.767 1.00 . A A .  67 ALA C    1 1 
       14 24793 1 1  67 ALA CA   C   8.490 -17.965  11.202 1.00 . A A .  67 ALA CA   1 1 
       14 24794 1 1  67 ALA CB   C   9.741 -17.601  11.988 1.00 . A A .  67 ALA CB   1 1 
       14 24795 1 1  67 ALA H    H   9.771 -18.826   9.754 1.00 . A A .  67 ALA H    1 1 
       14 24796 1 1  67 ALA HA   H   7.846 -18.545  11.847 1.00 . A A .  67 ALA HA   1 1 
       14 24797 1 1  67 ALA HB1  H   9.542 -17.700  13.045 1.00 . A A .  67 ALA HB1  1 1 
       14 24798 1 1  67 ALA HB2  H  10.547 -18.263  11.709 1.00 . A A .  67 ALA HB2  1 1 
       14 24799 1 1  67 ALA HB3  H  10.019 -16.581  11.768 1.00 . A A .  67 ALA HB3  1 1 
       14 24800 1 1  67 ALA N    N   8.839 -18.792  10.052 1.00 . A A .  67 ALA N    1 1 
       14 24801 1 1  67 ALA O    O   6.872 -16.213  11.477 1.00 . A A .  67 ALA O    1 1 
       14 24802 1 1  68 LEU C    C   6.133 -15.308   8.430 1.00 . A A .  68 LEU C    1 1 
       14 24803 1 1  68 LEU CA   C   7.479 -14.982   9.069 1.00 . A A .  68 LEU CA   1 1 
       14 24804 1 1  68 LEU CB   C   8.395 -14.312   8.044 1.00 . A A .  68 LEU CB   1 1 
       14 24805 1 1  68 LEU CD1  C  10.353 -13.940   9.565 1.00 . A A .  68 LEU CD1  1 1 
       14 24806 1 1  68 LEU CD2  C  10.136 -12.604   7.462 1.00 . A A .  68 LEU CD2  1 1 
       14 24807 1 1  68 LEU CG   C   9.382 -13.283   8.596 1.00 . A A .  68 LEU CG   1 1 
       14 24808 1 1  68 LEU H    H   8.815 -16.623   9.078 1.00 . A A .  68 LEU H    1 1 
       14 24809 1 1  68 LEU HA   H   7.318 -14.303   9.894 1.00 . A A .  68 LEU HA   1 1 
       14 24810 1 1  68 LEU HB2  H   8.965 -15.086   7.554 1.00 . A A .  68 LEU HB2  1 1 
       14 24811 1 1  68 LEU HB3  H   7.769 -13.814   7.317 1.00 . A A .  68 LEU HB3  1 1 
       14 24812 1 1  68 LEU HD11 H  11.363 -13.657   9.310 1.00 . A A .  68 LEU HD11 1 1 
       14 24813 1 1  68 LEU HD12 H  10.253 -15.014   9.501 1.00 . A A .  68 LEU HD12 1 1 
       14 24814 1 1  68 LEU HD13 H  10.131 -13.618  10.572 1.00 . A A .  68 LEU HD13 1 1 
       14 24815 1 1  68 LEU HD21 H  10.821 -13.308   7.013 1.00 . A A .  68 LEU HD21 1 1 
       14 24816 1 1  68 LEU HD22 H  10.689 -11.761   7.851 1.00 . A A .  68 LEU HD22 1 1 
       14 24817 1 1  68 LEU HD23 H   9.433 -12.260   6.718 1.00 . A A .  68 LEU HD23 1 1 
       14 24818 1 1  68 LEU HG   H   8.835 -12.523   9.138 1.00 . A A .  68 LEU HG   1 1 
       14 24819 1 1  68 LEU N    N   8.110 -16.187   9.598 1.00 . A A .  68 LEU N    1 1 
       14 24820 1 1  68 LEU O    O   5.193 -14.516   8.502 1.00 . A A .  68 LEU O    1 1 
       14 24821 1 1  69 ARG C    C   3.709 -17.132   8.180 1.00 . A A .  69 ARG C    1 1 
       14 24822 1 1  69 ARG CA   C   4.817 -16.909   7.155 1.00 . A A .  69 ARG CA   1 1 
       14 24823 1 1  69 ARG CB   C   5.058 -18.194   6.361 1.00 . A A .  69 ARG CB   1 1 
       14 24824 1 1  69 ARG CD   C   3.601 -20.199   5.945 1.00 . A A .  69 ARG CD   1 1 
       14 24825 1 1  69 ARG CG   C   3.815 -18.720   5.662 1.00 . A A .  69 ARG CG   1 1 
       14 24826 1 1  69 ARG CZ   C   2.582 -22.142   4.835 1.00 . A A .  69 ARG CZ   1 1 
       14 24827 1 1  69 ARG H    H   6.832 -17.066   7.783 1.00 . A A .  69 ARG H    1 1 
       14 24828 1 1  69 ARG HA   H   4.510 -16.128   6.475 1.00 . A A .  69 ARG HA   1 1 
       14 24829 1 1  69 ARG HB2  H   5.812 -18.004   5.611 1.00 . A A .  69 ARG HB2  1 1 
       14 24830 1 1  69 ARG HB3  H   5.416 -18.957   7.035 1.00 . A A .  69 ARG HB3  1 1 
       14 24831 1 1  69 ARG HD2  H   4.560 -20.695   5.939 1.00 . A A .  69 ARG HD2  1 1 
       14 24832 1 1  69 ARG HD3  H   3.148 -20.303   6.920 1.00 . A A .  69 ARG HD3  1 1 
       14 24833 1 1  69 ARG HE   H   2.246 -20.239   4.339 1.00 . A A .  69 ARG HE   1 1 
       14 24834 1 1  69 ARG HG2  H   2.955 -18.170   6.015 1.00 . A A .  69 ARG HG2  1 1 
       14 24835 1 1  69 ARG HG3  H   3.924 -18.578   4.598 1.00 . A A .  69 ARG HG3  1 1 
       14 24836 1 1  69 ARG HH11 H   3.838 -22.591   6.352 1.00 . A A .  69 ARG HH11 1 1 
       14 24837 1 1  69 ARG HH12 H   3.113 -23.952   5.561 1.00 . A A .  69 ARG HH12 1 1 
       14 24838 1 1  69 ARG HH21 H   1.285 -22.022   3.289 1.00 . A A .  69 ARG HH21 1 1 
       14 24839 1 1  69 ARG HH22 H   1.662 -23.627   3.818 1.00 . A A .  69 ARG HH22 1 1 
       14 24840 1 1  69 ARG N    N   6.048 -16.478   7.806 1.00 . A A .  69 ARG N    1 1 
       14 24841 1 1  69 ARG NE   N   2.736 -20.827   4.950 1.00 . A A .  69 ARG NE   1 1 
       14 24842 1 1  69 ARG NH1  N   3.232 -22.962   5.649 1.00 . A A .  69 ARG NH1  1 1 
       14 24843 1 1  69 ARG NH2  N   1.777 -22.637   3.904 1.00 . A A .  69 ARG NH2  1 1 
       14 24844 1 1  69 ARG O    O   2.588 -16.653   8.010 1.00 . A A .  69 ARG O    1 1 
       14 24845 1 1  70 GLN C    C   2.475 -16.861  10.860 1.00 . A A .  70 GLN C    1 1 
       14 24846 1 1  70 GLN CA   C   3.063 -18.150  10.294 1.00 . A A .  70 GLN CA   1 1 
       14 24847 1 1  70 GLN CB   C   3.719 -18.959  11.414 1.00 . A A .  70 GLN CB   1 1 
       14 24848 1 1  70 GLN CD   C   5.473 -19.026  13.232 1.00 . A A .  70 GLN CD   1 1 
       14 24849 1 1  70 GLN CG   C   4.919 -18.268  12.042 1.00 . A A .  70 GLN CG   1 1 
       14 24850 1 1  70 GLN H    H   4.941 -18.216   9.322 1.00 . A A .  70 GLN H    1 1 
       14 24851 1 1  70 GLN HA   H   2.266 -18.734   9.860 1.00 . A A .  70 GLN HA   1 1 
       14 24852 1 1  70 GLN HB2  H   2.988 -19.139  12.188 1.00 . A A .  70 GLN HB2  1 1 
       14 24853 1 1  70 GLN HB3  H   4.047 -19.907  11.013 1.00 . A A .  70 GLN HB3  1 1 
       14 24854 1 1  70 GLN HE21 H   6.298 -20.370  12.022 1.00 . A A .  70 GLN HE21 1 1 
       14 24855 1 1  70 GLN HE22 H   6.547 -20.628  13.712 1.00 . A A .  70 GLN HE22 1 1 
       14 24856 1 1  70 GLN HG2  H   5.697 -18.178  11.299 1.00 . A A .  70 GLN HG2  1 1 
       14 24857 1 1  70 GLN HG3  H   4.619 -17.283  12.369 1.00 . A A .  70 GLN HG3  1 1 
       14 24858 1 1  70 GLN N    N   4.032 -17.862   9.243 1.00 . A A .  70 GLN N    1 1 
       14 24859 1 1  70 GLN NE2  N   6.177 -20.119  12.962 1.00 . A A .  70 GLN NE2  1 1 
       14 24860 1 1  70 GLN O    O   1.302 -16.813  11.234 1.00 . A A .  70 GLN O    1 1 
       14 24861 1 1  70 GLN OE1  O   5.270 -18.635  14.382 1.00 . A A .  70 GLN OE1  1 1 
       14 24862 1 1  71 LEU C    C   1.931 -13.829  10.451 1.00 . A A .  71 LEU C    1 1 
       14 24863 1 1  71 LEU CA   C   2.858 -14.528  11.441 1.00 . A A .  71 LEU CA   1 1 
       14 24864 1 1  71 LEU CB   C   4.066 -13.640  11.741 1.00 . A A .  71 LEU CB   1 1 
       14 24865 1 1  71 LEU CD1  C   4.762 -14.909  13.787 1.00 . A A .  71 LEU CD1  1 1 
       14 24866 1 1  71 LEU CD2  C   5.679 -12.620  13.367 1.00 . A A .  71 LEU CD2  1 1 
       14 24867 1 1  71 LEU CG   C   4.471 -13.532  13.212 1.00 . A A .  71 LEU CG   1 1 
       14 24868 1 1  71 LEU H    H   4.219 -15.918  10.607 1.00 . A A .  71 LEU H    1 1 
       14 24869 1 1  71 LEU HA   H   2.316 -14.708  12.357 1.00 . A A .  71 LEU HA   1 1 
       14 24870 1 1  71 LEU HB2  H   4.909 -14.033  11.194 1.00 . A A .  71 LEU HB2  1 1 
       14 24871 1 1  71 LEU HB3  H   3.841 -12.645  11.385 1.00 . A A .  71 LEU HB3  1 1 
       14 24872 1 1  71 LEU HD11 H   3.835 -15.439  13.943 1.00 . A A .  71 LEU HD11 1 1 
       14 24873 1 1  71 LEU HD12 H   5.279 -14.803  14.730 1.00 . A A .  71 LEU HD12 1 1 
       14 24874 1 1  71 LEU HD13 H   5.383 -15.463  13.098 1.00 . A A .  71 LEU HD13 1 1 
       14 24875 1 1  71 LEU HD21 H   5.613 -11.812  12.654 1.00 . A A .  71 LEU HD21 1 1 
       14 24876 1 1  71 LEU HD22 H   6.582 -13.186  13.188 1.00 . A A .  71 LEU HD22 1 1 
       14 24877 1 1  71 LEU HD23 H   5.699 -12.217  14.368 1.00 . A A .  71 LEU HD23 1 1 
       14 24878 1 1  71 LEU HG   H   3.652 -13.103  13.773 1.00 . A A .  71 LEU HG   1 1 
       14 24879 1 1  71 LEU N    N   3.296 -15.819  10.920 1.00 . A A .  71 LEU N    1 1 
       14 24880 1 1  71 LEU O    O   1.963 -14.106   9.252 1.00 . A A .  71 LEU O    1 1 
       14 24881 1 1  72 SER C    C   0.758 -10.833   9.709 1.00 . A A .  72 SER C    1 1 
       14 24882 1 1  72 SER CA   C   0.171 -12.179  10.123 1.00 . A A .  72 SER CA   1 1 
       14 24883 1 1  72 SER CB   C  -1.150 -11.966  10.864 1.00 . A A .  72 SER CB   1 1 
       14 24884 1 1  72 SER H    H   1.130 -12.742  11.925 1.00 . A A .  72 SER H    1 1 
       14 24885 1 1  72 SER HA   H  -0.014 -12.766   9.236 1.00 . A A .  72 SER HA   1 1 
       14 24886 1 1  72 SER HB2  H  -1.432 -12.881  11.363 1.00 . A A .  72 SER HB2  1 1 
       14 24887 1 1  72 SER HB3  H  -1.027 -11.180  11.595 1.00 . A A .  72 SER HB3  1 1 
       14 24888 1 1  72 SER HG   H  -3.013 -11.525  10.446 1.00 . A A .  72 SER HG   1 1 
       14 24889 1 1  72 SER N    N   1.108 -12.918  10.961 1.00 . A A .  72 SER N    1 1 
       14 24890 1 1  72 SER O    O   0.040  -9.841   9.589 1.00 . A A .  72 SER O    1 1 
       14 24891 1 1  72 SER OG   O  -2.184 -11.598   9.967 1.00 . A A .  72 SER OG   1 1 
       14 24892 1 1  73 ALA C    C   3.488  -9.778   7.767 1.00 . A A .  73 ALA C    1 1 
       14 24893 1 1  73 ALA CA   C   2.753  -9.586   9.089 1.00 . A A .  73 ALA CA   1 1 
       14 24894 1 1  73 ALA CB   C   3.723  -9.142  10.175 1.00 . A A .  73 ALA CB   1 1 
       14 24895 1 1  73 ALA H    H   2.588 -11.632   9.603 1.00 . A A .  73 ALA H    1 1 
       14 24896 1 1  73 ALA HA   H   2.009  -8.811   8.967 1.00 . A A .  73 ALA HA   1 1 
       14 24897 1 1  73 ALA HB1  H   4.402  -9.950  10.402 1.00 . A A .  73 ALA HB1  1 1 
       14 24898 1 1  73 ALA HB2  H   4.283  -8.286   9.828 1.00 . A A .  73 ALA HB2  1 1 
       14 24899 1 1  73 ALA HB3  H   3.170  -8.875  11.063 1.00 . A A .  73 ALA HB3  1 1 
       14 24900 1 1  73 ALA N    N   2.069 -10.808   9.492 1.00 . A A .  73 ALA N    1 1 
       14 24901 1 1  73 ALA O    O   3.615  -8.844   6.975 1.00 . A A .  73 ALA O    1 1 
       14 24902 1 1  74 TYR C    C   3.889 -12.250   5.425 1.00 . A A .  74 TYR C    1 1 
       14 24903 1 1  74 TYR CA   C   4.697 -11.306   6.310 1.00 . A A .  74 TYR CA   1 1 
       14 24904 1 1  74 TYR CB   C   6.052 -11.935   6.642 1.00 . A A .  74 TYR CB   1 1 
       14 24905 1 1  74 TYR CD1  C   6.501 -11.401   9.068 1.00 . A A .  74 TYR CD1  1 1 
       14 24906 1 1  74 TYR CD2  C   7.831 -10.319   7.414 1.00 . A A .  74 TYR CD2  1 1 
       14 24907 1 1  74 TYR CE1  C   7.189 -10.736  10.064 1.00 . A A .  74 TYR CE1  1 1 
       14 24908 1 1  74 TYR CE2  C   8.526  -9.650   8.403 1.00 . A A .  74 TYR CE2  1 1 
       14 24909 1 1  74 TYR CG   C   6.809 -11.205   7.728 1.00 . A A .  74 TYR CG   1 1 
       14 24910 1 1  74 TYR CZ   C   8.201  -9.862   9.727 1.00 . A A .  74 TYR CZ   1 1 
       14 24911 1 1  74 TYR H    H   3.839 -11.696   8.205 1.00 . A A .  74 TYR H    1 1 
       14 24912 1 1  74 TYR HA   H   4.861 -10.382   5.776 1.00 . A A .  74 TYR HA   1 1 
       14 24913 1 1  74 TYR HB2  H   5.898 -12.951   6.971 1.00 . A A .  74 TYR HB2  1 1 
       14 24914 1 1  74 TYR HB3  H   6.666 -11.938   5.753 1.00 . A A .  74 TYR HB3  1 1 
       14 24915 1 1  74 TYR HD1  H   5.707 -12.087   9.330 1.00 . A A .  74 TYR HD1  1 1 
       14 24916 1 1  74 TYR HD2  H   8.083 -10.155   6.376 1.00 . A A .  74 TYR HD2  1 1 
       14 24917 1 1  74 TYR HE1  H   6.935 -10.902  11.101 1.00 . A A .  74 TYR HE1  1 1 
       14 24918 1 1  74 TYR HE2  H   9.318  -8.965   8.139 1.00 . A A .  74 TYR HE2  1 1 
       14 24919 1 1  74 TYR HH   H   8.305  -9.037  11.460 1.00 . A A .  74 TYR HH   1 1 
       14 24920 1 1  74 TYR N    N   3.972 -10.993   7.536 1.00 . A A .  74 TYR N    1 1 
       14 24921 1 1  74 TYR O    O   4.071 -12.286   4.208 1.00 . A A .  74 TYR O    1 1 
       14 24922 1 1  74 TYR OH   O   8.890  -9.197  10.715 1.00 . A A .  74 TYR OH   1 1 
       14 24923 1 1  75 ALA C    C   1.518 -13.292   4.098 1.00 . A A .  75 ALA C    1 1 
       14 24924 1 1  75 ALA CA   C   2.155 -13.954   5.315 1.00 . A A .  75 ALA CA   1 1 
       14 24925 1 1  75 ALA CB   C   1.082 -14.525   6.230 1.00 . A A .  75 ALA CB   1 1 
       14 24926 1 1  75 ALA H    H   2.895 -12.938   7.017 1.00 . A A .  75 ALA H    1 1 
       14 24927 1 1  75 ALA HA   H   2.781 -14.769   4.982 1.00 . A A .  75 ALA HA   1 1 
       14 24928 1 1  75 ALA HB1  H   1.311 -15.557   6.451 1.00 . A A .  75 ALA HB1  1 1 
       14 24929 1 1  75 ALA HB2  H   1.053 -13.957   7.148 1.00 . A A .  75 ALA HB2  1 1 
       14 24930 1 1  75 ALA HB3  H   0.122 -14.466   5.739 1.00 . A A .  75 ALA HB3  1 1 
       14 24931 1 1  75 ALA N    N   2.994 -13.012   6.045 1.00 . A A .  75 ALA N    1 1 
       14 24932 1 1  75 ALA O    O   1.390 -13.908   3.040 1.00 . A A .  75 ALA O    1 1 
       14 24933 1 1  76 ASP C    C   1.538 -10.819   2.162 1.00 . A A .  76 ASP C    1 1 
       14 24934 1 1  76 ASP CA   C   0.494 -11.289   3.169 1.00 . A A .  76 ASP CA   1 1 
       14 24935 1 1  76 ASP CB   C  -0.275 -10.088   3.723 1.00 . A A .  76 ASP CB   1 1 
       14 24936 1 1  76 ASP CG   C  -1.279  -9.535   2.730 1.00 . A A .  76 ASP CG   1 1 
       14 24937 1 1  76 ASP H    H   1.247 -11.598   5.124 1.00 . A A .  76 ASP H    1 1 
       14 24938 1 1  76 ASP HA   H  -0.199 -11.949   2.669 1.00 . A A .  76 ASP HA   1 1 
       14 24939 1 1  76 ASP HB2  H  -0.806 -10.388   4.614 1.00 . A A .  76 ASP HB2  1 1 
       14 24940 1 1  76 ASP HB3  H   0.426  -9.305   3.973 1.00 . A A .  76 ASP HB3  1 1 
       14 24941 1 1  76 ASP N    N   1.118 -12.035   4.256 1.00 . A A .  76 ASP N    1 1 
       14 24942 1 1  76 ASP O    O   1.280 -10.772   0.959 1.00 . A A .  76 ASP O    1 1 
       14 24943 1 1  76 ASP OD1  O  -2.167 -10.299   2.298 1.00 . A A .  76 ASP OD1  1 1 
       14 24944 1 1  76 ASP OD2  O  -1.175  -8.340   2.384 1.00 . A A .  76 ASP OD2  1 1 
       14 24945 1 1  77 THR C    C   4.089 -10.999   0.686 1.00 . A A .  77 THR C    1 1 
       14 24946 1 1  77 THR CA   C   3.804 -10.004   1.805 1.00 . A A .  77 THR CA   1 1 
       14 24947 1 1  77 THR CB   C   5.096  -9.771   2.611 1.00 . A A .  77 THR CB   1 1 
       14 24948 1 1  77 THR CG2  C   6.245  -9.386   1.692 1.00 . A A .  77 THR CG2  1 1 
       14 24949 1 1  77 THR H    H   2.866 -10.532   3.628 1.00 . A A .  77 THR H    1 1 
       14 24950 1 1  77 THR HA   H   3.502  -9.063   1.369 1.00 . A A .  77 THR HA   1 1 
       14 24951 1 1  77 THR HB   H   5.354 -10.688   3.122 1.00 . A A .  77 THR HB   1 1 
       14 24952 1 1  77 THR HG1  H   3.961  -8.715   3.830 1.00 . A A .  77 THR HG1  1 1 
       14 24953 1 1  77 THR HG21 H   5.875  -9.262   0.685 1.00 . A A .  77 THR HG21 1 1 
       14 24954 1 1  77 THR HG22 H   6.994 -10.165   1.706 1.00 . A A .  77 THR HG22 1 1 
       14 24955 1 1  77 THR HG23 H   6.682  -8.460   2.031 1.00 . A A .  77 THR HG23 1 1 
       14 24956 1 1  77 THR N    N   2.721 -10.472   2.661 1.00 . A A .  77 THR N    1 1 
       14 24957 1 1  77 THR O    O   4.334 -12.182   0.922 1.00 . A A .  77 THR O    1 1 
       14 24958 1 1  77 THR OG1  O   4.888  -8.739   3.581 1.00 . A A .  77 THR OG1  1 1 
       14 24959 1 1  78 PRO C    C   5.771 -11.774  -1.845 1.00 . A A .  78 PRO C    1 1 
       14 24960 1 1  78 PRO CA   C   4.313 -11.341  -1.744 1.00 . A A .  78 PRO CA   1 1 
       14 24961 1 1  78 PRO CB   C   3.947 -10.420  -2.911 1.00 . A A .  78 PRO CB   1 1 
       14 24962 1 1  78 PRO CD   C   3.773  -9.110  -0.918 1.00 . A A .  78 PRO CD   1 1 
       14 24963 1 1  78 PRO CG   C   4.131  -9.041  -2.377 1.00 . A A .  78 PRO CG   1 1 
       14 24964 1 1  78 PRO HA   H   3.677 -12.214  -1.760 1.00 . A A .  78 PRO HA   1 1 
       14 24965 1 1  78 PRO HB2  H   4.606 -10.613  -3.745 1.00 . A A .  78 PRO HB2  1 1 
       14 24966 1 1  78 PRO HB3  H   2.923 -10.595  -3.205 1.00 . A A .  78 PRO HB3  1 1 
       14 24967 1 1  78 PRO HD2  H   4.390  -8.434  -0.346 1.00 . A A .  78 PRO HD2  1 1 
       14 24968 1 1  78 PRO HD3  H   2.727  -8.883  -0.775 1.00 . A A .  78 PRO HD3  1 1 
       14 24969 1 1  78 PRO HG2  H   5.159  -8.736  -2.497 1.00 . A A .  78 PRO HG2  1 1 
       14 24970 1 1  78 PRO HG3  H   3.472  -8.358  -2.892 1.00 . A A .  78 PRO HG3  1 1 
       14 24971 1 1  78 PRO N    N   4.058 -10.511  -0.563 1.00 . A A .  78 PRO N    1 1 
       14 24972 1 1  78 PRO O    O   6.597 -11.075  -2.434 1.00 . A A .  78 PRO O    1 1 
       14 24973 1 1  79 ILE C    C   7.732 -14.160  -2.615 1.00 . A A .  79 ILE C    1 1 
       14 24974 1 1  79 ILE CA   C   7.441 -13.456  -1.294 1.00 . A A .  79 ILE CA   1 1 
       14 24975 1 1  79 ILE CB   C   7.686 -14.441  -0.136 1.00 . A A .  79 ILE CB   1 1 
       14 24976 1 1  79 ILE CD1  C   8.458 -12.597   1.440 1.00 . A A .  79 ILE CD1  1 1 
       14 24977 1 1  79 ILE CG1  C   7.492 -13.738   1.210 1.00 . A A .  79 ILE CG1  1 1 
       14 24978 1 1  79 ILE CG2  C   9.084 -15.034  -0.232 1.00 . A A .  79 ILE CG2  1 1 
       14 24979 1 1  79 ILE H    H   5.380 -13.441  -0.813 1.00 . A A .  79 ILE H    1 1 
       14 24980 1 1  79 ILE HA   H   8.122 -12.624  -1.184 1.00 . A A .  79 ILE HA   1 1 
       14 24981 1 1  79 ILE HB   H   6.973 -15.246  -0.220 1.00 . A A .  79 ILE HB   1 1 
       14 24982 1 1  79 ILE HD11 H   8.231 -11.790   0.759 1.00 . A A .  79 ILE HD11 1 1 
       14 24983 1 1  79 ILE HD12 H   8.366 -12.247   2.458 1.00 . A A .  79 ILE HD12 1 1 
       14 24984 1 1  79 ILE HD13 H   9.468 -12.940   1.268 1.00 . A A .  79 ILE HD13 1 1 
       14 24985 1 1  79 ILE HG12 H   6.491 -13.340   1.259 1.00 . A A .  79 ILE HG12 1 1 
       14 24986 1 1  79 ILE HG13 H   7.629 -14.456   2.005 1.00 . A A .  79 ILE HG13 1 1 
       14 24987 1 1  79 ILE HG21 H   9.176 -15.590  -1.154 1.00 . A A .  79 ILE HG21 1 1 
       14 24988 1 1  79 ILE HG22 H   9.814 -14.239  -0.218 1.00 . A A .  79 ILE HG22 1 1 
       14 24989 1 1  79 ILE HG23 H   9.253 -15.695   0.604 1.00 . A A .  79 ILE HG23 1 1 
       14 24990 1 1  79 ILE N    N   6.082 -12.930  -1.267 1.00 . A A .  79 ILE N    1 1 
       14 24991 1 1  79 ILE O    O   6.908 -14.924  -3.119 1.00 . A A .  79 ILE O    1 1 
       14 24992 1 1  80 LEU C    C  10.689 -15.152  -4.314 1.00 . A A .  80 LEU C    1 1 
       14 24993 1 1  80 LEU CA   C   9.312 -14.508  -4.434 1.00 . A A .  80 LEU CA   1 1 
       14 24994 1 1  80 LEU CB   C   9.321 -13.460  -5.549 1.00 . A A .  80 LEU CB   1 1 
       14 24995 1 1  80 LEU CD1  C   8.207 -11.604  -6.812 1.00 . A A .  80 LEU CD1  1 1 
       14 24996 1 1  80 LEU CD2  C   6.824 -13.402  -5.757 1.00 . A A .  80 LEU CD2  1 1 
       14 24997 1 1  80 LEU CG   C   8.087 -12.562  -5.637 1.00 . A A .  80 LEU CG   1 1 
       14 24998 1 1  80 LEU H    H   9.524 -13.281  -2.723 1.00 . A A .  80 LEU H    1 1 
       14 24999 1 1  80 LEU HA   H   8.590 -15.273  -4.677 1.00 . A A .  80 LEU HA   1 1 
       14 25000 1 1  80 LEU HB2  H  10.182 -12.826  -5.399 1.00 . A A .  80 LEU HB2  1 1 
       14 25001 1 1  80 LEU HB3  H   9.420 -13.982  -6.490 1.00 . A A .  80 LEU HB3  1 1 
       14 25002 1 1  80 LEU HD11 H   8.041 -10.594  -6.470 1.00 . A A .  80 LEU HD11 1 1 
       14 25003 1 1  80 LEU HD12 H   7.469 -11.857  -7.559 1.00 . A A .  80 LEU HD12 1 1 
       14 25004 1 1  80 LEU HD13 H   9.195 -11.682  -7.241 1.00 . A A .  80 LEU HD13 1 1 
       14 25005 1 1  80 LEU HD21 H   6.185 -12.982  -6.520 1.00 . A A .  80 LEU HD21 1 1 
       14 25006 1 1  80 LEU HD22 H   6.302 -13.404  -4.811 1.00 . A A .  80 LEU HD22 1 1 
       14 25007 1 1  80 LEU HD23 H   7.088 -14.414  -6.025 1.00 . A A .  80 LEU HD23 1 1 
       14 25008 1 1  80 LEU HG   H   8.013 -11.973  -4.733 1.00 . A A .  80 LEU HG   1 1 
       14 25009 1 1  80 LEU N    N   8.910 -13.898  -3.171 1.00 . A A .  80 LEU N    1 1 
       14 25010 1 1  80 LEU O    O  11.690 -14.466  -4.105 1.00 . A A .  80 LEU O    1 1 
       14 25011 1 1  81 VAL C    C  12.430 -17.712  -5.728 1.00 . A A .  81 VAL C    1 1 
       14 25012 1 1  81 VAL CA   C  11.988 -17.210  -4.358 1.00 . A A .  81 VAL CA   1 1 
       14 25013 1 1  81 VAL CB   C  11.867 -18.409  -3.399 1.00 . A A .  81 VAL CB   1 1 
       14 25014 1 1  81 VAL CG1  C  10.819 -19.391  -3.900 1.00 . A A .  81 VAL CG1  1 1 
       14 25015 1 1  81 VAL CG2  C  13.215 -19.094  -3.231 1.00 . A A .  81 VAL CG2  1 1 
       14 25016 1 1  81 VAL H    H   9.901 -16.965  -4.614 1.00 . A A .  81 VAL H    1 1 
       14 25017 1 1  81 VAL HA   H  12.741 -16.540  -3.971 1.00 . A A .  81 VAL HA   1 1 
       14 25018 1 1  81 VAL HB   H  11.551 -18.041  -2.434 1.00 . A A .  81 VAL HB   1 1 
       14 25019 1 1  81 VAL HG11 H  10.095 -19.574  -3.119 1.00 . A A .  81 VAL HG11 1 1 
       14 25020 1 1  81 VAL HG12 H  10.321 -18.977  -4.765 1.00 . A A .  81 VAL HG12 1 1 
       14 25021 1 1  81 VAL HG13 H  11.298 -20.321  -4.171 1.00 . A A .  81 VAL HG13 1 1 
       14 25022 1 1  81 VAL HG21 H  13.303 -19.471  -2.223 1.00 . A A .  81 VAL HG21 1 1 
       14 25023 1 1  81 VAL HG22 H  13.292 -19.915  -3.930 1.00 . A A .  81 VAL HG22 1 1 
       14 25024 1 1  81 VAL HG23 H  14.006 -18.385  -3.422 1.00 . A A .  81 VAL HG23 1 1 
       14 25025 1 1  81 VAL N    N  10.733 -16.474  -4.449 1.00 . A A .  81 VAL N    1 1 
       14 25026 1 1  81 VAL O    O  11.602 -18.030  -6.583 1.00 . A A .  81 VAL O    1 1 
       14 25027 1 1  82 LEU C    C  14.658 -19.726  -7.124 1.00 . A A .  82 LEU C    1 1 
       14 25028 1 1  82 LEU CA   C  14.295 -18.247  -7.198 1.00 . A A .  82 LEU CA   1 1 
       14 25029 1 1  82 LEU CB   C  15.531 -17.425  -7.569 1.00 . A A .  82 LEU CB   1 1 
       14 25030 1 1  82 LEU CD1  C  15.387 -15.057  -6.759 1.00 . A A .  82 LEU CD1  1 1 
       14 25031 1 1  82 LEU CD2  C  16.248 -15.539  -9.057 1.00 . A A .  82 LEU CD2  1 1 
       14 25032 1 1  82 LEU CG   C  15.276 -15.972  -7.969 1.00 . A A .  82 LEU CG   1 1 
       14 25033 1 1  82 LEU H    H  14.352 -17.516  -5.213 1.00 . A A .  82 LEU H    1 1 
       14 25034 1 1  82 LEU HA   H  13.541 -18.111  -7.959 1.00 . A A .  82 LEU HA   1 1 
       14 25035 1 1  82 LEU HB2  H  16.193 -17.422  -6.717 1.00 . A A .  82 LEU HB2  1 1 
       14 25036 1 1  82 LEU HB3  H  16.018 -17.917  -8.399 1.00 . A A .  82 LEU HB3  1 1 
       14 25037 1 1  82 LEU HD11 H  16.209 -15.380  -6.138 1.00 . A A .  82 LEU HD11 1 1 
       14 25038 1 1  82 LEU HD12 H  14.469 -15.099  -6.191 1.00 . A A .  82 LEU HD12 1 1 
       14 25039 1 1  82 LEU HD13 H  15.561 -14.043  -7.088 1.00 . A A .  82 LEU HD13 1 1 
       14 25040 1 1  82 LEU HD21 H  17.202 -16.019  -8.898 1.00 . A A .  82 LEU HD21 1 1 
       14 25041 1 1  82 LEU HD22 H  16.374 -14.467  -9.022 1.00 . A A .  82 LEU HD22 1 1 
       14 25042 1 1  82 LEU HD23 H  15.857 -15.825 -10.023 1.00 . A A .  82 LEU HD23 1 1 
       14 25043 1 1  82 LEU HG   H  14.272 -15.884  -8.361 1.00 . A A .  82 LEU HG   1 1 
       14 25044 1 1  82 LEU N    N  13.741 -17.782  -5.931 1.00 . A A .  82 LEU N    1 1 
       14 25045 1 1  82 LEU O    O  14.986 -20.244  -6.056 1.00 . A A .  82 LEU O    1 1 
       14 25046 1 1  83 THR C    C  15.814 -22.129  -9.529 1.00 . A A .  83 THR C    1 1 
       14 25047 1 1  83 THR CA   C  14.921 -21.823  -8.333 1.00 . A A .  83 THR CA   1 1 
       14 25048 1 1  83 THR CB   C  13.647 -22.685  -8.423 1.00 . A A .  83 THR CB   1 1 
       14 25049 1 1  83 THR CG2  C  12.910 -22.426  -9.728 1.00 . A A .  83 THR CG2  1 1 
       14 25050 1 1  83 THR H    H  14.330 -19.935  -9.085 1.00 . A A .  83 THR H    1 1 
       14 25051 1 1  83 THR HA   H  15.446 -22.088  -7.426 1.00 . A A .  83 THR HA   1 1 
       14 25052 1 1  83 THR HB   H  12.996 -22.425  -7.601 1.00 . A A .  83 THR HB   1 1 
       14 25053 1 1  83 THR HG1  H  14.145 -24.302  -7.410 1.00 . A A .  83 THR HG1  1 1 
       14 25054 1 1  83 THR HG21 H  12.784 -23.356 -10.262 1.00 . A A .  83 THR HG21 1 1 
       14 25055 1 1  83 THR HG22 H  13.481 -21.737 -10.334 1.00 . A A .  83 THR HG22 1 1 
       14 25056 1 1  83 THR HG23 H  11.941 -22.000  -9.515 1.00 . A A .  83 THR HG23 1 1 
       14 25057 1 1  83 THR N    N  14.598 -20.403  -8.267 1.00 . A A .  83 THR N    1 1 
       14 25058 1 1  83 THR O    O  15.957 -21.309 -10.437 1.00 . A A .  83 THR O    1 1 
       14 25059 1 1  83 THR OG1  O  13.988 -24.073  -8.329 1.00 . A A .  83 THR OG1  1 1 
       14 25060 1 1  84 THR C    C  16.550 -24.591 -11.624 1.00 . A A .  84 THR C    1 1 
       14 25061 1 1  84 THR CA   C  17.295 -23.730 -10.611 1.00 . A A .  84 THR CA   1 1 
       14 25062 1 1  84 THR CB   C  18.509 -24.515 -10.080 1.00 . A A .  84 THR CB   1 1 
       14 25063 1 1  84 THR CG2  C  19.291 -23.687  -9.071 1.00 . A A .  84 THR CG2  1 1 
       14 25064 1 1  84 THR H    H  16.262 -23.925  -8.774 1.00 . A A .  84 THR H    1 1 
       14 25065 1 1  84 THR HA   H  17.657 -22.840 -11.105 1.00 . A A .  84 THR HA   1 1 
       14 25066 1 1  84 THR HB   H  19.158 -24.749 -10.912 1.00 . A A .  84 THR HB   1 1 
       14 25067 1 1  84 THR HG1  H  17.764 -25.554  -8.579 1.00 . A A .  84 THR HG1  1 1 
       14 25068 1 1  84 THR HG21 H  19.024 -23.993  -8.071 1.00 . A A .  84 THR HG21 1 1 
       14 25069 1 1  84 THR HG22 H  19.055 -22.642  -9.204 1.00 . A A .  84 THR HG22 1 1 
       14 25070 1 1  84 THR HG23 H  20.349 -23.840  -9.224 1.00 . A A .  84 THR HG23 1 1 
       14 25071 1 1  84 THR N    N  16.415 -23.315  -9.526 1.00 . A A .  84 THR N    1 1 
       14 25072 1 1  84 THR O    O  16.594 -24.328 -12.826 1.00 . A A .  84 THR O    1 1 
       14 25073 1 1  84 THR OG1  O  18.074 -25.735  -9.469 1.00 . A A .  84 THR OG1  1 1 
       14 25074 1 1  85 GLU C    C  13.615 -26.245 -11.892 1.00 . A A .  85 GLU C    1 1 
       14 25075 1 1  85 GLU CA   C  15.112 -26.519 -11.996 1.00 . A A .  85 GLU CA   1 1 
       14 25076 1 1  85 GLU CB   C  15.402 -27.976 -11.631 1.00 . A A .  85 GLU CB   1 1 
       14 25077 1 1  85 GLU CD   C  14.720 -30.342 -12.191 1.00 . A A .  85 GLU CD   1 1 
       14 25078 1 1  85 GLU CG   C  14.254 -28.921 -11.941 1.00 . A A .  85 GLU CG   1 1 
       14 25079 1 1  85 GLU H    H  15.870 -25.776 -10.164 1.00 . A A .  85 GLU H    1 1 
       14 25080 1 1  85 GLU HA   H  15.428 -26.343 -13.014 1.00 . A A .  85 GLU HA   1 1 
       14 25081 1 1  85 GLU HB2  H  16.272 -28.306 -12.179 1.00 . A A .  85 GLU HB2  1 1 
       14 25082 1 1  85 GLU HB3  H  15.612 -28.033 -10.573 1.00 . A A .  85 GLU HB3  1 1 
       14 25083 1 1  85 GLU HG2  H  13.571 -28.925 -11.105 1.00 . A A .  85 GLU HG2  1 1 
       14 25084 1 1  85 GLU HG3  H  13.740 -28.566 -12.823 1.00 . A A .  85 GLU HG3  1 1 
       14 25085 1 1  85 GLU N    N  15.867 -25.619 -11.132 1.00 . A A .  85 GLU N    1 1 
       14 25086 1 1  85 GLU O    O  13.083 -26.049 -10.801 1.00 . A A .  85 GLU O    1 1 
       14 25087 1 1  85 GLU OE1  O  14.086 -31.040 -13.010 1.00 . A A .  85 GLU OE1  1 1 
       14 25088 1 1  85 GLU OE2  O  15.719 -30.757 -11.567 1.00 . A A .  85 GLU OE2  1 1 
       14 25089 1 1  86 GLY C    C  10.700 -27.226 -12.757 1.00 . A A .  86 GLY C    1 1 
       14 25090 1 1  86 GLY CA   C  11.511 -25.981 -13.055 1.00 . A A .  86 GLY CA   1 1 
       14 25091 1 1  86 GLY H    H  13.417 -26.395 -13.879 1.00 . A A .  86 GLY H    1 1 
       14 25092 1 1  86 GLY HA2  H  11.280 -25.228 -12.316 1.00 . A A .  86 GLY HA2  1 1 
       14 25093 1 1  86 GLY HA3  H  11.234 -25.610 -14.031 1.00 . A A .  86 GLY HA3  1 1 
       14 25094 1 1  86 GLY N    N  12.940 -26.232 -13.038 1.00 . A A .  86 GLY N    1 1 
       14 25095 1 1  86 GLY O    O   9.831 -27.611 -13.539 1.00 . A A .  86 GLY O    1 1 
       14 25096 1 1  87 SER C    C   9.192 -28.757 -10.203 1.00 . A A .  87 SER C    1 1 
       14 25097 1 1  87 SER CA   C  10.279 -29.071 -11.226 1.00 . A A .  87 SER CA   1 1 
       14 25098 1 1  87 SER CB   C  11.261 -30.092 -10.646 1.00 . A A .  87 SER CB   1 1 
       14 25099 1 1  87 SER H    H  11.689 -27.503 -11.041 1.00 . A A .  87 SER H    1 1 
       14 25100 1 1  87 SER HA   H   9.817 -29.490 -12.108 1.00 . A A .  87 SER HA   1 1 
       14 25101 1 1  87 SER HB2  H  11.791 -30.575 -11.452 1.00 . A A .  87 SER HB2  1 1 
       14 25102 1 1  87 SER HB3  H  11.966 -29.584 -10.004 1.00 . A A .  87 SER HB3  1 1 
       14 25103 1 1  87 SER HG   H  11.029 -31.922  -9.988 1.00 . A A .  87 SER HG   1 1 
       14 25104 1 1  87 SER N    N  10.985 -27.859 -11.623 1.00 . A A .  87 SER N    1 1 
       14 25105 1 1  87 SER O    O   9.345 -27.860  -9.374 1.00 . A A .  87 SER O    1 1 
       14 25106 1 1  87 SER OG   O  10.582 -31.079  -9.889 1.00 . A A .  87 SER OG   1 1 
       14 25107 1 1  88 ASP C    C   7.374 -29.689  -7.927 1.00 . A A .  88 ASP C    1 1 
       14 25108 1 1  88 ASP CA   C   6.979 -29.303  -9.349 1.00 . A A .  88 ASP CA   1 1 
       14 25109 1 1  88 ASP CB   C   5.769 -30.125  -9.796 1.00 . A A .  88 ASP CB   1 1 
       14 25110 1 1  88 ASP CG   C   4.705 -30.221  -8.719 1.00 . A A .  88 ASP CG   1 1 
       14 25111 1 1  88 ASP H    H   8.030 -30.201 -10.953 1.00 . A A .  88 ASP H    1 1 
       14 25112 1 1  88 ASP HA   H   6.718 -28.256  -9.365 1.00 . A A .  88 ASP HA   1 1 
       14 25113 1 1  88 ASP HB2  H   5.331 -29.663 -10.668 1.00 . A A .  88 ASP HB2  1 1 
       14 25114 1 1  88 ASP HB3  H   6.093 -31.124 -10.047 1.00 . A A .  88 ASP HB3  1 1 
       14 25115 1 1  88 ASP N    N   8.093 -29.501 -10.269 1.00 . A A .  88 ASP N    1 1 
       14 25116 1 1  88 ASP O    O   6.951 -29.054  -6.961 1.00 . A A .  88 ASP O    1 1 
       14 25117 1 1  88 ASP OD1  O   4.417 -31.349  -8.270 1.00 . A A .  88 ASP OD1  1 1 
       14 25118 1 1  88 ASP OD2  O   4.160 -29.167  -8.328 1.00 . A A .  88 ASP OD2  1 1 
       14 25119 1 1  89 ALA C    C   9.260 -30.066  -5.695 1.00 . A A .  89 ALA C    1 1 
       14 25120 1 1  89 ALA CA   C   8.641 -31.202  -6.503 1.00 . A A .  89 ALA CA   1 1 
       14 25121 1 1  89 ALA CB   C   9.637 -32.339  -6.668 1.00 . A A .  89 ALA CB   1 1 
       14 25122 1 1  89 ALA H    H   8.492 -31.197  -8.614 1.00 . A A .  89 ALA H    1 1 
       14 25123 1 1  89 ALA HA   H   7.782 -31.583  -5.968 1.00 . A A .  89 ALA HA   1 1 
       14 25124 1 1  89 ALA HB1  H  10.624 -31.931  -6.831 1.00 . A A .  89 ALA HB1  1 1 
       14 25125 1 1  89 ALA HB2  H   9.642 -32.947  -5.776 1.00 . A A .  89 ALA HB2  1 1 
       14 25126 1 1  89 ALA HB3  H   9.354 -32.946  -7.516 1.00 . A A .  89 ALA HB3  1 1 
       14 25127 1 1  89 ALA N    N   8.188 -30.733  -7.806 1.00 . A A .  89 ALA N    1 1 
       14 25128 1 1  89 ALA O    O   9.113 -30.006  -4.475 1.00 . A A .  89 ALA O    1 1 
       14 25129 1 1  90 PHE C    C   9.561 -27.064  -5.176 1.00 . A A .  90 PHE C    1 1 
       14 25130 1 1  90 PHE CA   C  10.599 -28.034  -5.731 1.00 . A A .  90 PHE CA   1 1 
       14 25131 1 1  90 PHE CB   C  11.519 -27.306  -6.714 1.00 . A A .  90 PHE CB   1 1 
       14 25132 1 1  90 PHE CD1  C  12.482 -25.545  -5.208 1.00 . A A .  90 PHE CD1  1 1 
       14 25133 1 1  90 PHE CD2  C  13.978 -27.063  -6.278 1.00 . A A .  90 PHE CD2  1 1 
       14 25134 1 1  90 PHE CE1  C  13.552 -24.916  -4.599 1.00 . A A .  90 PHE CE1  1 1 
       14 25135 1 1  90 PHE CE2  C  15.052 -26.438  -5.672 1.00 . A A .  90 PHE CE2  1 1 
       14 25136 1 1  90 PHE CG   C  12.683 -26.625  -6.053 1.00 . A A .  90 PHE CG   1 1 
       14 25137 1 1  90 PHE CZ   C  14.838 -25.363  -4.831 1.00 . A A .  90 PHE CZ   1 1 
       14 25138 1 1  90 PHE H    H  10.038 -29.269  -7.356 1.00 . A A .  90 PHE H    1 1 
       14 25139 1 1  90 PHE HA   H  11.191 -28.416  -4.913 1.00 . A A .  90 PHE HA   1 1 
       14 25140 1 1  90 PHE HB2  H  11.912 -28.019  -7.423 1.00 . A A .  90 PHE HB2  1 1 
       14 25141 1 1  90 PHE HB3  H  10.949 -26.556  -7.241 1.00 . A A .  90 PHE HB3  1 1 
       14 25142 1 1  90 PHE HD1  H  11.477 -25.195  -5.025 1.00 . A A .  90 PHE HD1  1 1 
       14 25143 1 1  90 PHE HD2  H  14.146 -27.904  -6.935 1.00 . A A .  90 PHE HD2  1 1 
       14 25144 1 1  90 PHE HE1  H  13.382 -24.076  -3.942 1.00 . A A .  90 PHE HE1  1 1 
       14 25145 1 1  90 PHE HE2  H  16.056 -26.790  -5.855 1.00 . A A .  90 PHE HE2  1 1 
       14 25146 1 1  90 PHE HZ   H  15.675 -24.873  -4.357 1.00 . A A .  90 PHE HZ   1 1 
       14 25147 1 1  90 PHE N    N   9.955 -29.167  -6.385 1.00 . A A .  90 PHE N    1 1 
       14 25148 1 1  90 PHE O    O   9.742 -26.489  -4.102 1.00 . A A .  90 PHE O    1 1 
       14 25149 1 1  91 LYS C    C   6.949 -26.302  -4.076 1.00 . A A .  91 LYS C    1 1 
       14 25150 1 1  91 LYS CA   C   7.401 -25.987  -5.499 1.00 . A A .  91 LYS CA   1 1 
       14 25151 1 1  91 LYS CB   C   6.214 -26.096  -6.458 1.00 . A A .  91 LYS CB   1 1 
       14 25152 1 1  91 LYS CD   C   5.369 -25.943  -8.819 1.00 . A A .  91 LYS CD   1 1 
       14 25153 1 1  91 LYS CE   C   4.208 -25.038  -8.439 1.00 . A A .  91 LYS CE   1 1 
       14 25154 1 1  91 LYS CG   C   6.558 -25.741  -7.894 1.00 . A A .  91 LYS CG   1 1 
       14 25155 1 1  91 LYS H    H   8.384 -27.373  -6.762 1.00 . A A .  91 LYS H    1 1 
       14 25156 1 1  91 LYS HA   H   7.785 -24.979  -5.527 1.00 . A A .  91 LYS HA   1 1 
       14 25157 1 1  91 LYS HB2  H   5.842 -27.109  -6.438 1.00 . A A .  91 LYS HB2  1 1 
       14 25158 1 1  91 LYS HB3  H   5.433 -25.428  -6.122 1.00 . A A .  91 LYS HB3  1 1 
       14 25159 1 1  91 LYS HD2  H   5.670 -25.719  -9.832 1.00 . A A .  91 LYS HD2  1 1 
       14 25160 1 1  91 LYS HD3  H   5.047 -26.973  -8.757 1.00 . A A .  91 LYS HD3  1 1 
       14 25161 1 1  91 LYS HE2  H   3.693 -25.470  -7.595 1.00 . A A .  91 LYS HE2  1 1 
       14 25162 1 1  91 LYS HE3  H   4.599 -24.069  -8.165 1.00 . A A .  91 LYS HE3  1 1 
       14 25163 1 1  91 LYS HG2  H   6.862 -24.706  -7.937 1.00 . A A .  91 LYS HG2  1 1 
       14 25164 1 1  91 LYS HG3  H   7.372 -26.371  -8.226 1.00 . A A .  91 LYS HG3  1 1 
       14 25165 1 1  91 LYS HZ1  H   2.440 -24.286  -9.259 1.00 . A A .  91 LYS HZ1  1 1 
       14 25166 1 1  91 LYS HZ2  H   2.887 -25.799  -9.867 1.00 . A A .  91 LYS HZ2  1 1 
       14 25167 1 1  91 LYS HZ3  H   3.711 -24.410 -10.368 1.00 . A A .  91 LYS HZ3  1 1 
       14 25168 1 1  91 LYS N    N   8.471 -26.887  -5.915 1.00 . A A .  91 LYS N    1 1 
       14 25169 1 1  91 LYS NZ   N   3.244 -24.872  -9.562 1.00 . A A .  91 LYS NZ   1 1 
       14 25170 1 1  91 LYS O    O   6.606 -25.401  -3.311 1.00 . A A .  91 LYS O    1 1 
       14 25171 1 1  92 ALA C    C   7.434 -27.395  -1.324 1.00 . A A .  92 ALA C    1 1 
       14 25172 1 1  92 ALA CA   C   6.547 -28.017  -2.397 1.00 . A A .  92 ALA CA   1 1 
       14 25173 1 1  92 ALA CB   C   6.584 -29.535  -2.301 1.00 . A A .  92 ALA CB   1 1 
       14 25174 1 1  92 ALA H    H   7.237 -28.256  -4.383 1.00 . A A .  92 ALA H    1 1 
       14 25175 1 1  92 ALA HA   H   5.527 -27.695  -2.238 1.00 . A A .  92 ALA HA   1 1 
       14 25176 1 1  92 ALA HB1  H   6.407 -29.961  -3.278 1.00 . A A .  92 ALA HB1  1 1 
       14 25177 1 1  92 ALA HB2  H   7.552 -29.849  -1.940 1.00 . A A .  92 ALA HB2  1 1 
       14 25178 1 1  92 ALA HB3  H   5.818 -29.870  -1.618 1.00 . A A .  92 ALA HB3  1 1 
       14 25179 1 1  92 ALA N    N   6.953 -27.585  -3.729 1.00 . A A .  92 ALA N    1 1 
       14 25180 1 1  92 ALA O    O   6.969 -27.073  -0.231 1.00 . A A .  92 ALA O    1 1 
       14 25181 1 1  93 ALA C    C   9.356 -25.172  -0.457 1.00 . A A .  93 ALA C    1 1 
       14 25182 1 1  93 ALA CA   C   9.665 -26.645  -0.706 1.00 . A A .  93 ALA CA   1 1 
       14 25183 1 1  93 ALA CB   C  11.085 -26.808  -1.226 1.00 . A A .  93 ALA CB   1 1 
       14 25184 1 1  93 ALA H    H   9.024 -27.506  -2.530 1.00 . A A .  93 ALA H    1 1 
       14 25185 1 1  93 ALA HA   H   9.586 -27.182   0.228 1.00 . A A .  93 ALA HA   1 1 
       14 25186 1 1  93 ALA HB1  H  11.055 -27.139  -2.254 1.00 . A A .  93 ALA HB1  1 1 
       14 25187 1 1  93 ALA HB2  H  11.600 -25.861  -1.168 1.00 . A A .  93 ALA HB2  1 1 
       14 25188 1 1  93 ALA HB3  H  11.606 -27.539  -0.626 1.00 . A A .  93 ALA HB3  1 1 
       14 25189 1 1  93 ALA N    N   8.713 -27.229  -1.643 1.00 . A A .  93 ALA N    1 1 
       14 25190 1 1  93 ALA O    O   9.074 -24.770   0.671 1.00 . A A .  93 ALA O    1 1 
       14 25191 1 1  94 ALA C    C   7.774 -22.694  -0.779 1.00 . A A .  94 ALA C    1 1 
       14 25192 1 1  94 ALA CA   C   9.138 -22.945  -1.414 1.00 . A A .  94 ALA CA   1 1 
       14 25193 1 1  94 ALA CB   C   9.211 -22.293  -2.786 1.00 . A A .  94 ALA CB   1 1 
       14 25194 1 1  94 ALA H    H   9.643 -24.753  -2.391 1.00 . A A .  94 ALA H    1 1 
       14 25195 1 1  94 ALA HA   H   9.901 -22.503  -0.790 1.00 . A A .  94 ALA HA   1 1 
       14 25196 1 1  94 ALA HB1  H  10.205 -21.900  -2.944 1.00 . A A .  94 ALA HB1  1 1 
       14 25197 1 1  94 ALA HB2  H   8.989 -23.027  -3.546 1.00 . A A .  94 ALA HB2  1 1 
       14 25198 1 1  94 ALA HB3  H   8.493 -21.488  -2.841 1.00 . A A .  94 ALA HB3  1 1 
       14 25199 1 1  94 ALA N    N   9.412 -24.373  -1.518 1.00 . A A .  94 ALA N    1 1 
       14 25200 1 1  94 ALA O    O   7.596 -21.734  -0.028 1.00 . A A .  94 ALA O    1 1 
       14 25201 1 1  95 ARG C    C   5.422 -23.866   0.917 1.00 . A A .  95 ARG C    1 1 
       14 25202 1 1  95 ARG CA   C   5.467 -23.431  -0.545 1.00 . A A .  95 ARG CA   1 1 
       14 25203 1 1  95 ARG CB   C   4.483 -24.265  -1.367 1.00 . A A .  95 ARG CB   1 1 
       14 25204 1 1  95 ARG CD   C   2.725 -24.148  -3.160 1.00 . A A .  95 ARG CD   1 1 
       14 25205 1 1  95 ARG CG   C   4.054 -23.599  -2.664 1.00 . A A .  95 ARG CG   1 1 
       14 25206 1 1  95 ARG CZ   C   0.366 -23.457  -3.120 1.00 . A A .  95 ARG CZ   1 1 
       14 25207 1 1  95 ARG H    H   7.018 -24.306  -1.689 1.00 . A A .  95 ARG H    1 1 
       14 25208 1 1  95 ARG HA   H   5.183 -22.391  -0.608 1.00 . A A .  95 ARG HA   1 1 
       14 25209 1 1  95 ARG HB2  H   4.945 -25.211  -1.610 1.00 . A A .  95 ARG HB2  1 1 
       14 25210 1 1  95 ARG HB3  H   3.600 -24.448  -0.772 1.00 . A A .  95 ARG HB3  1 1 
       14 25211 1 1  95 ARG HD2  H   2.698 -24.071  -4.236 1.00 . A A .  95 ARG HD2  1 1 
       14 25212 1 1  95 ARG HD3  H   2.650 -25.186  -2.871 1.00 . A A .  95 ARG HD3  1 1 
       14 25213 1 1  95 ARG HE   H   1.748 -22.871  -1.806 1.00 . A A .  95 ARG HE   1 1 
       14 25214 1 1  95 ARG HG2  H   3.951 -22.537  -2.496 1.00 . A A .  95 ARG HG2  1 1 
       14 25215 1 1  95 ARG HG3  H   4.809 -23.775  -3.415 1.00 . A A .  95 ARG HG3  1 1 
       14 25216 1 1  95 ARG HH11 H   0.859 -24.712  -4.625 1.00 . A A .  95 ARG HH11 1 1 
       14 25217 1 1  95 ARG HH12 H  -0.801 -24.217  -4.585 1.00 . A A .  95 ARG HH12 1 1 
       14 25218 1 1  95 ARG HH21 H  -0.435 -22.213  -1.744 1.00 . A A .  95 ARG HH21 1 1 
       14 25219 1 1  95 ARG HH22 H  -1.536 -22.795  -2.947 1.00 . A A .  95 ARG HH22 1 1 
       14 25220 1 1  95 ARG N    N   6.815 -23.561  -1.085 1.00 . A A .  95 ARG N    1 1 
       14 25221 1 1  95 ARG NE   N   1.589 -23.418  -2.604 1.00 . A A .  95 ARG NE   1 1 
       14 25222 1 1  95 ARG NH1  N   0.122 -24.188  -4.199 1.00 . A A .  95 ARG NH1  1 1 
       14 25223 1 1  95 ARG NH2  N  -0.616 -22.765  -2.557 1.00 . A A .  95 ARG NH2  1 1 
       14 25224 1 1  95 ARG O    O   4.691 -23.291   1.724 1.00 . A A .  95 ARG O    1 1 
       14 25225 1 1  96 ASP C    C   6.956 -24.406   3.541 1.00 . A A .  96 ASP C    1 1 
       14 25226 1 1  96 ASP CA   C   6.258 -25.396   2.614 1.00 . A A .  96 ASP CA   1 1 
       14 25227 1 1  96 ASP CB   C   6.981 -26.743   2.650 1.00 . A A .  96 ASP CB   1 1 
       14 25228 1 1  96 ASP CG   C   7.346 -27.168   4.059 1.00 . A A .  96 ASP CG   1 1 
       14 25229 1 1  96 ASP H    H   6.767 -25.301   0.561 1.00 . A A .  96 ASP H    1 1 
       14 25230 1 1  96 ASP HA   H   5.243 -25.534   2.955 1.00 . A A .  96 ASP HA   1 1 
       14 25231 1 1  96 ASP HB2  H   6.340 -27.500   2.220 1.00 . A A .  96 ASP HB2  1 1 
       14 25232 1 1  96 ASP HB3  H   7.888 -26.673   2.068 1.00 . A A .  96 ASP HB3  1 1 
       14 25233 1 1  96 ASP N    N   6.207 -24.884   1.250 1.00 . A A .  96 ASP N    1 1 
       14 25234 1 1  96 ASP O    O   6.565 -24.240   4.696 1.00 . A A .  96 ASP O    1 1 
       14 25235 1 1  96 ASP OD1  O   8.546 -27.123   4.400 1.00 . A A .  96 ASP OD1  1 1 
       14 25236 1 1  96 ASP OD2  O   6.431 -27.545   4.820 1.00 . A A .  96 ASP OD2  1 1 
       14 25237 1 1  97 ALA C    C   7.853 -21.617   4.242 1.00 . A A .  97 ALA C    1 1 
       14 25238 1 1  97 ALA CA   C   8.743 -22.776   3.807 1.00 . A A .  97 ALA CA   1 1 
       14 25239 1 1  97 ALA CB   C   9.930 -22.260   3.006 1.00 . A A .  97 ALA CB   1 1 
       14 25240 1 1  97 ALA H    H   8.255 -23.926   2.099 1.00 . A A .  97 ALA H    1 1 
       14 25241 1 1  97 ALA HA   H   9.124 -23.275   4.686 1.00 . A A .  97 ALA HA   1 1 
       14 25242 1 1  97 ALA HB1  H  10.648 -23.056   2.876 1.00 . A A .  97 ALA HB1  1 1 
       14 25243 1 1  97 ALA HB2  H   9.590 -21.920   2.039 1.00 . A A .  97 ALA HB2  1 1 
       14 25244 1 1  97 ALA HB3  H  10.392 -21.440   3.535 1.00 . A A .  97 ALA HB3  1 1 
       14 25245 1 1  97 ALA N    N   7.991 -23.750   3.026 1.00 . A A .  97 ALA N    1 1 
       14 25246 1 1  97 ALA O    O   7.998 -21.090   5.345 1.00 . A A .  97 ALA O    1 1 
       14 25247 1 1  98 GLY C    C   6.136 -18.990   2.685 1.00 . A A .  98 GLY C    1 1 
       14 25248 1 1  98 GLY CA   C   6.032 -20.128   3.681 1.00 . A A .  98 GLY CA   1 1 
       14 25249 1 1  98 GLY H    H   6.862 -21.680   2.504 1.00 . A A .  98 GLY H    1 1 
       14 25250 1 1  98 GLY HA2  H   5.018 -20.499   3.684 1.00 . A A .  98 GLY HA2  1 1 
       14 25251 1 1  98 GLY HA3  H   6.269 -19.753   4.666 1.00 . A A .  98 GLY HA3  1 1 
       14 25252 1 1  98 GLY N    N   6.931 -21.223   3.368 1.00 . A A .  98 GLY N    1 1 
       14 25253 1 1  98 GLY O    O   5.978 -17.824   3.047 1.00 . A A .  98 GLY O    1 1 
       14 25254 1 1  99 ALA C    C   5.251 -18.239  -0.453 1.00 . A A .  99 ALA C    1 1 
       14 25255 1 1  99 ALA CA   C   6.527 -18.326   0.378 1.00 . A A .  99 ALA CA   1 1 
       14 25256 1 1  99 ALA CB   C   7.719 -18.641  -0.514 1.00 . A A .  99 ALA CB   1 1 
       14 25257 1 1  99 ALA H    H   6.518 -20.275   1.202 1.00 . A A .  99 ALA H    1 1 
       14 25258 1 1  99 ALA HA   H   6.704 -17.369   0.848 1.00 . A A .  99 ALA HA   1 1 
       14 25259 1 1  99 ALA HB1  H   7.577 -19.607  -0.975 1.00 . A A .  99 ALA HB1  1 1 
       14 25260 1 1  99 ALA HB2  H   7.805 -17.885  -1.280 1.00 . A A .  99 ALA HB2  1 1 
       14 25261 1 1  99 ALA HB3  H   8.620 -18.655   0.081 1.00 . A A .  99 ALA HB3  1 1 
       14 25262 1 1  99 ALA N    N   6.403 -19.328   1.428 1.00 . A A .  99 ALA N    1 1 
       14 25263 1 1  99 ALA O    O   4.412 -19.140  -0.418 1.00 . A A .  99 ALA O    1 1 
       14 25264 1 1 100 THR C    C   4.147 -17.519  -3.433 1.00 . A A . 100 THR C    1 1 
       14 25265 1 1 100 THR CA   C   3.934 -16.944  -2.037 1.00 . A A . 100 THR CA   1 1 
       14 25266 1 1 100 THR CB   C   3.584 -15.449  -2.158 1.00 . A A . 100 THR CB   1 1 
       14 25267 1 1 100 THR CG2  C   2.343 -15.251  -3.014 1.00 . A A . 100 THR CG2  1 1 
       14 25268 1 1 100 THR H    H   5.812 -16.466  -1.185 1.00 . A A . 100 THR H    1 1 
       14 25269 1 1 100 THR HA   H   3.101 -17.451  -1.573 1.00 . A A . 100 THR HA   1 1 
       14 25270 1 1 100 THR HB   H   4.413 -14.937  -2.628 1.00 . A A . 100 THR HB   1 1 
       14 25271 1 1 100 THR HG1  H   2.905 -14.052  -0.942 1.00 . A A . 100 THR HG1  1 1 
       14 25272 1 1 100 THR HG21 H   2.571 -15.494  -4.042 1.00 . A A . 100 THR HG21 1 1 
       14 25273 1 1 100 THR HG22 H   2.021 -14.222  -2.950 1.00 . A A . 100 THR HG22 1 1 
       14 25274 1 1 100 THR HG23 H   1.554 -15.897  -2.659 1.00 . A A . 100 THR HG23 1 1 
       14 25275 1 1 100 THR N    N   5.109 -17.149  -1.200 1.00 . A A . 100 THR N    1 1 
       14 25276 1 1 100 THR O    O   3.404 -18.394  -3.874 1.00 . A A . 100 THR O    1 1 
       14 25277 1 1 100 THR OG1  O   3.367 -14.889  -0.858 1.00 . A A . 100 THR OG1  1 1 
       14 25278 1 1 101 GLY C    C   6.941 -17.736  -5.683 1.00 . A A . 101 GLY C    1 1 
       14 25279 1 1 101 GLY CA   C   5.460 -17.497  -5.463 1.00 . A A . 101 GLY CA   1 1 
       14 25280 1 1 101 GLY H    H   5.726 -16.322  -3.722 1.00 . A A . 101 GLY H    1 1 
       14 25281 1 1 101 GLY HA2  H   4.928 -18.422  -5.629 1.00 . A A . 101 GLY HA2  1 1 
       14 25282 1 1 101 GLY HA3  H   5.116 -16.763  -6.178 1.00 . A A . 101 GLY HA3  1 1 
       14 25283 1 1 101 GLY N    N   5.168 -17.020  -4.124 1.00 . A A . 101 GLY N    1 1 
       14 25284 1 1 101 GLY O    O   7.767 -17.359  -4.852 1.00 . A A . 101 GLY O    1 1 
       14 25285 1 1 102 TRP C    C   8.941 -18.422  -8.610 1.00 . A A . 102 TRP C    1 1 
       14 25286 1 1 102 TRP CA   C   8.668 -18.656  -7.129 1.00 . A A . 102 TRP CA   1 1 
       14 25287 1 1 102 TRP CB   C   9.010 -20.100  -6.756 1.00 . A A . 102 TRP CB   1 1 
       14 25288 1 1 102 TRP CD1  C   7.405 -21.024  -8.527 1.00 . A A . 102 TRP CD1  1 1 
       14 25289 1 1 102 TRP CD2  C   9.177 -22.331  -8.119 1.00 . A A . 102 TRP CD2  1 1 
       14 25290 1 1 102 TRP CE2  C   8.380 -22.948  -9.103 1.00 . A A . 102 TRP CE2  1 1 
       14 25291 1 1 102 TRP CE3  C  10.348 -22.970  -7.702 1.00 . A A . 102 TRP CE3  1 1 
       14 25292 1 1 102 TRP CG   C   8.535 -21.101  -7.765 1.00 . A A . 102 TRP CG   1 1 
       14 25293 1 1 102 TRP CH2  C   9.870 -24.776  -9.247 1.00 . A A . 102 TRP CH2  1 1 
       14 25294 1 1 102 TRP CZ2  C   8.718 -24.173  -9.674 1.00 . A A . 102 TRP CZ2  1 1 
       14 25295 1 1 102 TRP CZ3  C  10.682 -24.185  -8.269 1.00 . A A . 102 TRP CZ3  1 1 
       14 25296 1 1 102 TRP H    H   6.572 -18.641  -7.427 1.00 . A A . 102 TRP H    1 1 
       14 25297 1 1 102 TRP HA   H   9.289 -17.988  -6.550 1.00 . A A . 102 TRP HA   1 1 
       14 25298 1 1 102 TRP HB2  H  10.081 -20.198  -6.668 1.00 . A A . 102 TRP HB2  1 1 
       14 25299 1 1 102 TRP HB3  H   8.550 -20.337  -5.808 1.00 . A A . 102 TRP HB3  1 1 
       14 25300 1 1 102 TRP HD1  H   6.700 -20.207  -8.489 1.00 . A A . 102 TRP HD1  1 1 
       14 25301 1 1 102 TRP HE1  H   6.582 -22.308  -9.972 1.00 . A A . 102 TRP HE1  1 1 
       14 25302 1 1 102 TRP HE3  H  10.987 -22.530  -6.950 1.00 . A A . 102 TRP HE3  1 1 
       14 25303 1 1 102 TRP HH2  H  10.170 -25.726  -9.662 1.00 . A A . 102 TRP HH2  1 1 
       14 25304 1 1 102 TRP HZ2  H   8.103 -24.641 -10.429 1.00 . A A . 102 TRP HZ2  1 1 
       14 25305 1 1 102 TRP HZ3  H  11.583 -24.694  -7.959 1.00 . A A . 102 TRP HZ3  1 1 
       14 25306 1 1 102 TRP N    N   7.277 -18.365  -6.803 1.00 . A A . 102 TRP N    1 1 
       14 25307 1 1 102 TRP NE1  N   7.305 -22.132  -9.334 1.00 . A A . 102 TRP NE1  1 1 
       14 25308 1 1 102 TRP O    O   8.013 -18.320  -9.413 1.00 . A A . 102 TRP O    1 1 
       14 25309 1 1 103 ILE C    C  11.888 -18.880 -10.690 1.00 . A A . 103 ILE C    1 1 
       14 25310 1 1 103 ILE CA   C  10.612 -18.117 -10.352 1.00 . A A . 103 ILE CA   1 1 
       14 25311 1 1 103 ILE CB   C  10.830 -16.620 -10.644 1.00 . A A . 103 ILE CB   1 1 
       14 25312 1 1 103 ILE CD1  C  10.171 -15.347  -8.541 1.00 . A A . 103 ILE CD1  1 1 
       14 25313 1 1 103 ILE CG1  C  11.303 -15.896  -9.382 1.00 . A A . 103 ILE CG1  1 1 
       14 25314 1 1 103 ILE CG2  C   9.550 -15.992 -11.174 1.00 . A A . 103 ILE CG2  1 1 
       14 25315 1 1 103 ILE H    H  10.913 -18.427  -8.280 1.00 . A A . 103 ILE H    1 1 
       14 25316 1 1 103 ILE HA   H   9.813 -18.474 -10.986 1.00 . A A . 103 ILE HA   1 1 
       14 25317 1 1 103 ILE HB   H  11.589 -16.532 -11.406 1.00 . A A . 103 ILE HB   1 1 
       14 25318 1 1 103 ILE HD11 H   9.914 -14.356  -8.887 1.00 . A A . 103 ILE HD11 1 1 
       14 25319 1 1 103 ILE HD12 H   9.312 -15.994  -8.626 1.00 . A A . 103 ILE HD12 1 1 
       14 25320 1 1 103 ILE HD13 H  10.483 -15.296  -7.508 1.00 . A A . 103 ILE HD13 1 1 
       14 25321 1 1 103 ILE HG12 H  11.867 -16.582  -8.770 1.00 . A A . 103 ILE HG12 1 1 
       14 25322 1 1 103 ILE HG13 H  11.937 -15.069  -9.667 1.00 . A A . 103 ILE HG13 1 1 
       14 25323 1 1 103 ILE HG21 H   9.379 -16.325 -12.187 1.00 . A A . 103 ILE HG21 1 1 
       14 25324 1 1 103 ILE HG22 H   8.719 -16.291 -10.553 1.00 . A A . 103 ILE HG22 1 1 
       14 25325 1 1 103 ILE HG23 H   9.644 -14.917 -11.159 1.00 . A A . 103 ILE HG23 1 1 
       14 25326 1 1 103 ILE N    N  10.219 -18.338  -8.966 1.00 . A A . 103 ILE N    1 1 
       14 25327 1 1 103 ILE O    O  12.554 -19.418  -9.805 1.00 . A A . 103 ILE O    1 1 
       14 25328 1 1 104 GLU C    C  14.519 -18.628 -12.804 1.00 . A A . 104 GLU C    1 1 
       14 25329 1 1 104 GLU CA   C  13.422 -19.619 -12.429 1.00 . A A . 104 GLU CA   1 1 
       14 25330 1 1 104 GLU CB   C  13.096 -20.513 -13.627 1.00 . A A . 104 GLU CB   1 1 
       14 25331 1 1 104 GLU CD   C  12.195 -22.772 -14.311 1.00 . A A . 104 GLU CD   1 1 
       14 25332 1 1 104 GLU CG   C  12.136 -21.644 -13.299 1.00 . A A . 104 GLU CG   1 1 
       14 25333 1 1 104 GLU H    H  11.653 -18.474 -12.634 1.00 . A A . 104 GLU H    1 1 
       14 25334 1 1 104 GLU HA   H  13.774 -20.237 -11.616 1.00 . A A . 104 GLU HA   1 1 
       14 25335 1 1 104 GLU HB2  H  12.653 -19.907 -14.403 1.00 . A A . 104 GLU HB2  1 1 
       14 25336 1 1 104 GLU HB3  H  14.013 -20.945 -13.999 1.00 . A A . 104 GLU HB3  1 1 
       14 25337 1 1 104 GLU HG2  H  12.386 -22.041 -12.326 1.00 . A A . 104 GLU HG2  1 1 
       14 25338 1 1 104 GLU HG3  H  11.130 -21.252 -13.278 1.00 . A A . 104 GLU HG3  1 1 
       14 25339 1 1 104 GLU N    N  12.224 -18.922 -11.975 1.00 . A A . 104 GLU N    1 1 
       14 25340 1 1 104 GLU O    O  14.374 -17.850 -13.748 1.00 . A A . 104 GLU O    1 1 
       14 25341 1 1 104 GLU OE1  O  11.408 -22.742 -15.280 1.00 . A A . 104 GLU OE1  1 1 
       14 25342 1 1 104 GLU OE2  O  13.030 -23.684 -14.133 1.00 . A A . 104 GLU OE2  1 1 
       14 25343 1 1 105 LYS C    C  17.565 -18.249 -13.501 1.00 . A A . 105 LYS C    1 1 
       14 25344 1 1 105 LYS CA   C  16.742 -17.766 -12.311 1.00 . A A . 105 LYS CA   1 1 
       14 25345 1 1 105 LYS CB   C  17.631 -17.667 -11.069 1.00 . A A . 105 LYS CB   1 1 
       14 25346 1 1 105 LYS CD   C  19.097 -19.092  -9.610 1.00 . A A . 105 LYS CD   1 1 
       14 25347 1 1 105 LYS CE   C  20.424 -19.833  -9.548 1.00 . A A . 105 LYS CE   1 1 
       14 25348 1 1 105 LYS CG   C  18.745 -18.698 -11.035 1.00 . A A . 105 LYS CG   1 1 
       14 25349 1 1 105 LYS H    H  15.675 -19.302 -11.319 1.00 . A A . 105 LYS H    1 1 
       14 25350 1 1 105 LYS HA   H  16.344 -16.788 -12.537 1.00 . A A . 105 LYS HA   1 1 
       14 25351 1 1 105 LYS HB2  H  18.077 -16.684 -11.038 1.00 . A A . 105 LYS HB2  1 1 
       14 25352 1 1 105 LYS HB3  H  17.017 -17.802 -10.190 1.00 . A A . 105 LYS HB3  1 1 
       14 25353 1 1 105 LYS HD2  H  19.168 -18.200  -9.006 1.00 . A A . 105 LYS HD2  1 1 
       14 25354 1 1 105 LYS HD3  H  18.318 -19.732  -9.220 1.00 . A A . 105 LYS HD3  1 1 
       14 25355 1 1 105 LYS HE2  H  21.217 -19.145  -9.796 1.00 . A A . 105 LYS HE2  1 1 
       14 25356 1 1 105 LYS HE3  H  20.568 -20.202  -8.543 1.00 . A A . 105 LYS HE3  1 1 
       14 25357 1 1 105 LYS HG2  H  18.425 -19.579 -11.571 1.00 . A A . 105 LYS HG2  1 1 
       14 25358 1 1 105 LYS HG3  H  19.622 -18.283 -11.511 1.00 . A A . 105 LYS HG3  1 1 
       14 25359 1 1 105 LYS HZ1  H  21.003 -20.723 -11.347 1.00 . A A . 105 LYS HZ1  1 1 
       14 25360 1 1 105 LYS HZ2  H  19.497 -21.243 -10.780 1.00 . A A . 105 LYS HZ2  1 1 
       14 25361 1 1 105 LYS HZ3  H  20.916 -21.801 -10.046 1.00 . A A . 105 LYS HZ3  1 1 
       14 25362 1 1 105 LYS N    N  15.618 -18.660 -12.058 1.00 . A A . 105 LYS N    1 1 
       14 25363 1 1 105 LYS NZ   N  20.463 -20.981 -10.496 1.00 . A A . 105 LYS NZ   1 1 
       14 25364 1 1 105 LYS O    O  17.542 -19.425 -13.865 1.00 . A A . 105 LYS O    1 1 
       14 25365 1 1 106 PRO C    C  17.035 -15.196 -13.980 1.00 . A A . 106 PRO C    1 1 
       14 25366 1 1 106 PRO CA   C  18.346 -15.920 -13.696 1.00 . A A . 106 PRO CA   1 1 
       14 25367 1 1 106 PRO CB   C  19.479 -15.324 -14.534 1.00 . A A . 106 PRO CB   1 1 
       14 25368 1 1 106 PRO CD   C  19.178 -17.573 -15.284 1.00 . A A . 106 PRO CD   1 1 
       14 25369 1 1 106 PRO CG   C  19.553 -16.191 -15.743 1.00 . A A . 106 PRO CG   1 1 
       14 25370 1 1 106 PRO HA   H  18.586 -15.830 -12.647 1.00 . A A . 106 PRO HA   1 1 
       14 25371 1 1 106 PRO HB2  H  19.239 -14.302 -14.794 1.00 . A A . 106 PRO HB2  1 1 
       14 25372 1 1 106 PRO HB3  H  20.401 -15.351 -13.972 1.00 . A A . 106 PRO HB3  1 1 
       14 25373 1 1 106 PRO HD2  H  18.639 -18.095 -16.061 1.00 . A A . 106 PRO HD2  1 1 
       14 25374 1 1 106 PRO HD3  H  20.059 -18.128 -14.996 1.00 . A A . 106 PRO HD3  1 1 
       14 25375 1 1 106 PRO HG2  H  18.857 -15.842 -16.489 1.00 . A A . 106 PRO HG2  1 1 
       14 25376 1 1 106 PRO HG3  H  20.559 -16.188 -16.136 1.00 . A A . 106 PRO HG3  1 1 
       14 25377 1 1 106 PRO N    N  18.311 -17.323 -14.121 1.00 . A A . 106 PRO N    1 1 
       14 25378 1 1 106 PRO O    O  16.121 -15.761 -14.582 1.00 . A A . 106 PRO O    1 1 
       14 25379 1 1 107 ILE C    C  16.031 -11.966 -14.685 1.00 . A A . 107 ILE C    1 1 
       14 25380 1 1 107 ILE CA   C  15.751 -13.142 -13.755 1.00 . A A . 107 ILE CA   1 1 
       14 25381 1 1 107 ILE CB   C  15.191 -12.607 -12.423 1.00 . A A . 107 ILE CB   1 1 
       14 25382 1 1 107 ILE CD1  C  14.018 -14.784 -11.824 1.00 . A A . 107 ILE CD1  1 1 
       14 25383 1 1 107 ILE CG1  C  15.039 -13.746 -11.414 1.00 . A A . 107 ILE CG1  1 1 
       14 25384 1 1 107 ILE CG2  C  13.857 -11.911 -12.651 1.00 . A A . 107 ILE CG2  1 1 
       14 25385 1 1 107 ILE H    H  17.712 -13.549 -13.072 1.00 . A A . 107 ILE H    1 1 
       14 25386 1 1 107 ILE HA   H  15.002 -13.775 -14.208 1.00 . A A . 107 ILE HA   1 1 
       14 25387 1 1 107 ILE HB   H  15.887 -11.880 -12.033 1.00 . A A . 107 ILE HB   1 1 
       14 25388 1 1 107 ILE HD11 H  13.028 -14.356 -11.772 1.00 . A A . 107 ILE HD11 1 1 
       14 25389 1 1 107 ILE HD12 H  14.218 -15.108 -12.834 1.00 . A A . 107 ILE HD12 1 1 
       14 25390 1 1 107 ILE HD13 H  14.078 -15.631 -11.156 1.00 . A A . 107 ILE HD13 1 1 
       14 25391 1 1 107 ILE HG12 H  15.988 -14.244 -11.297 1.00 . A A . 107 ILE HG12 1 1 
       14 25392 1 1 107 ILE HG13 H  14.733 -13.336 -10.463 1.00 . A A . 107 ILE HG13 1 1 
       14 25393 1 1 107 ILE HG21 H  13.452 -11.591 -11.702 1.00 . A A . 107 ILE HG21 1 1 
       14 25394 1 1 107 ILE HG22 H  14.004 -11.052 -13.287 1.00 . A A . 107 ILE HG22 1 1 
       14 25395 1 1 107 ILE HG23 H  13.170 -12.597 -13.123 1.00 . A A . 107 ILE HG23 1 1 
       14 25396 1 1 107 ILE N    N  16.950 -13.943 -13.545 1.00 . A A . 107 ILE N    1 1 
       14 25397 1 1 107 ILE O    O  17.136 -11.424 -14.702 1.00 . A A . 107 ILE O    1 1 
       14 25398 1 1 108 ASP C    C  14.689  -9.159 -15.749 1.00 . A A . 108 ASP C    1 1 
       14 25399 1 1 108 ASP CA   C  15.158 -10.462 -16.388 1.00 . A A . 108 ASP CA   1 1 
       14 25400 1 1 108 ASP CB   C  14.360 -10.736 -17.663 1.00 . A A . 108 ASP CB   1 1 
       14 25401 1 1 108 ASP CG   C  15.252 -11.040 -18.851 1.00 . A A . 108 ASP CG   1 1 
       14 25402 1 1 108 ASP H    H  14.165 -12.048 -15.397 1.00 . A A . 108 ASP H    1 1 
       14 25403 1 1 108 ASP HA   H  16.203 -10.368 -16.642 1.00 . A A . 108 ASP HA   1 1 
       14 25404 1 1 108 ASP HB2  H  13.710 -11.583 -17.499 1.00 . A A . 108 ASP HB2  1 1 
       14 25405 1 1 108 ASP HB3  H  13.761  -9.868 -17.898 1.00 . A A . 108 ASP HB3  1 1 
       14 25406 1 1 108 ASP N    N  15.022 -11.576 -15.456 1.00 . A A . 108 ASP N    1 1 
       14 25407 1 1 108 ASP O    O  13.933  -9.153 -14.777 1.00 . A A . 108 ASP O    1 1 
       14 25408 1 1 108 ASP OD1  O  16.394 -11.497 -18.634 1.00 . A A . 108 ASP OD1  1 1 
       14 25409 1 1 108 ASP OD2  O  14.808 -10.820 -19.997 1.00 . A A . 108 ASP OD2  1 1 
       14 25410 1 1 109 PRO C    C  13.326  -6.353 -16.073 1.00 . A A . 109 PRO C    1 1 
       14 25411 1 1 109 PRO CA   C  14.787  -6.698 -15.806 1.00 . A A . 109 PRO CA   1 1 
       14 25412 1 1 109 PRO CB   C  15.709  -5.762 -16.592 1.00 . A A . 109 PRO CB   1 1 
       14 25413 1 1 109 PRO CD   C  16.051  -7.961 -17.466 1.00 . A A . 109 PRO CD   1 1 
       14 25414 1 1 109 PRO CG   C  16.025  -6.506 -17.844 1.00 . A A . 109 PRO CG   1 1 
       14 25415 1 1 109 PRO HA   H  14.991  -6.602 -14.749 1.00 . A A . 109 PRO HA   1 1 
       14 25416 1 1 109 PRO HB2  H  15.193  -4.836 -16.801 1.00 . A A . 109 PRO HB2  1 1 
       14 25417 1 1 109 PRO HB3  H  16.601  -5.563 -16.016 1.00 . A A . 109 PRO HB3  1 1 
       14 25418 1 1 109 PRO HD2  H  15.680  -8.568 -18.279 1.00 . A A . 109 PRO HD2  1 1 
       14 25419 1 1 109 PRO HD3  H  17.051  -8.262 -17.193 1.00 . A A . 109 PRO HD3  1 1 
       14 25420 1 1 109 PRO HG2  H  15.259  -6.323 -18.582 1.00 . A A . 109 PRO HG2  1 1 
       14 25421 1 1 109 PRO HG3  H  16.990  -6.199 -18.219 1.00 . A A . 109 PRO HG3  1 1 
       14 25422 1 1 109 PRO N    N  15.147  -8.028 -16.306 1.00 . A A . 109 PRO N    1 1 
       14 25423 1 1 109 PRO O    O  12.689  -5.655 -15.286 1.00 . A A . 109 PRO O    1 1 
       14 25424 1 1 110 GLY C    C  10.445  -7.441 -16.755 1.00 . A A . 110 GLY C    1 1 
       14 25425 1 1 110 GLY CA   C  11.418  -6.583 -17.540 1.00 . A A . 110 GLY CA   1 1 
       14 25426 1 1 110 GLY H    H  13.356  -7.400 -17.780 1.00 . A A . 110 GLY H    1 1 
       14 25427 1 1 110 GLY HA2  H  11.202  -5.543 -17.347 1.00 . A A . 110 GLY HA2  1 1 
       14 25428 1 1 110 GLY HA3  H  11.282  -6.778 -18.594 1.00 . A A . 110 GLY HA3  1 1 
       14 25429 1 1 110 GLY N    N  12.801  -6.849 -17.190 1.00 . A A . 110 GLY N    1 1 
       14 25430 1 1 110 GLY O    O   9.338  -7.005 -16.438 1.00 . A A . 110 GLY O    1 1 
       14 25431 1 1 111 VAL C    C  10.051  -9.271 -14.198 1.00 . A A . 111 VAL C    1 1 
       14 25432 1 1 111 VAL CA   C  10.014  -9.586 -15.690 1.00 . A A . 111 VAL CA   1 1 
       14 25433 1 1 111 VAL CB   C  10.449 -11.048 -15.905 1.00 . A A . 111 VAL CB   1 1 
       14 25434 1 1 111 VAL CG1  C   9.578 -11.990 -15.089 1.00 . A A . 111 VAL CG1  1 1 
       14 25435 1 1 111 VAL CG2  C  10.398 -11.406 -17.382 1.00 . A A . 111 VAL CG2  1 1 
       14 25436 1 1 111 VAL H    H  11.750  -8.955 -16.723 1.00 . A A . 111 VAL H    1 1 
       14 25437 1 1 111 VAL HA   H   9.000  -9.478 -16.046 1.00 . A A . 111 VAL HA   1 1 
       14 25438 1 1 111 VAL HB   H  11.469 -11.153 -15.566 1.00 . A A . 111 VAL HB   1 1 
       14 25439 1 1 111 VAL HG11 H   9.248 -12.807 -15.714 1.00 . A A . 111 VAL HG11 1 1 
       14 25440 1 1 111 VAL HG12 H  10.147 -12.379 -14.257 1.00 . A A . 111 VAL HG12 1 1 
       14 25441 1 1 111 VAL HG13 H   8.717 -11.453 -14.717 1.00 . A A . 111 VAL HG13 1 1 
       14 25442 1 1 111 VAL HG21 H  10.238 -12.469 -17.489 1.00 . A A . 111 VAL HG21 1 1 
       14 25443 1 1 111 VAL HG22 H   9.587 -10.871 -17.855 1.00 . A A . 111 VAL HG22 1 1 
       14 25444 1 1 111 VAL HG23 H  11.331 -11.133 -17.852 1.00 . A A . 111 VAL HG23 1 1 
       14 25445 1 1 111 VAL N    N  10.857  -8.665 -16.442 1.00 . A A . 111 VAL N    1 1 
       14 25446 1 1 111 VAL O    O   9.071  -9.485 -13.483 1.00 . A A . 111 VAL O    1 1 
       14 25447 1 1 112 LEU C    C  10.544  -7.170 -11.974 1.00 . A A . 112 LEU C    1 1 
       14 25448 1 1 112 LEU CA   C  11.351  -8.416 -12.327 1.00 . A A . 112 LEU CA   1 1 
       14 25449 1 1 112 LEU CB   C  12.829  -8.187 -12.007 1.00 . A A . 112 LEU CB   1 1 
       14 25450 1 1 112 LEU CD1  C  14.681  -8.437 -10.336 1.00 . A A . 112 LEU CD1  1 1 
       14 25451 1 1 112 LEU CD2  C  12.826  -6.814  -9.910 1.00 . A A . 112 LEU CD2  1 1 
       14 25452 1 1 112 LEU CG   C  13.198  -8.156 -10.524 1.00 . A A . 112 LEU CG   1 1 
       14 25453 1 1 112 LEU H    H  11.932  -8.614 -14.352 1.00 . A A . 112 LEU H    1 1 
       14 25454 1 1 112 LEU HA   H  10.987  -9.244 -11.737 1.00 . A A . 112 LEU HA   1 1 
       14 25455 1 1 112 LEU HB2  H  13.394  -8.981 -12.471 1.00 . A A . 112 LEU HB2  1 1 
       14 25456 1 1 112 LEU HB3  H  13.118  -7.241 -12.441 1.00 . A A . 112 LEU HB3  1 1 
       14 25457 1 1 112 LEU HD11 H  14.919  -9.405 -10.751 1.00 . A A . 112 LEU HD11 1 1 
       14 25458 1 1 112 LEU HD12 H  14.918  -8.429  -9.282 1.00 . A A . 112 LEU HD12 1 1 
       14 25459 1 1 112 LEU HD13 H  15.258  -7.676 -10.841 1.00 . A A . 112 LEU HD13 1 1 
       14 25460 1 1 112 LEU HD21 H  13.553  -6.549  -9.157 1.00 . A A . 112 LEU HD21 1 1 
       14 25461 1 1 112 LEU HD22 H  11.848  -6.884  -9.457 1.00 . A A . 112 LEU HD22 1 1 
       14 25462 1 1 112 LEU HD23 H  12.813  -6.057 -10.680 1.00 . A A . 112 LEU HD23 1 1 
       14 25463 1 1 112 LEU HG   H  12.645  -8.927 -10.005 1.00 . A A . 112 LEU HG   1 1 
       14 25464 1 1 112 LEU N    N  11.186  -8.762 -13.734 1.00 . A A . 112 LEU N    1 1 
       14 25465 1 1 112 LEU O    O  10.035  -7.043 -10.861 1.00 . A A . 112 LEU O    1 1 
       14 25466 1 1 113 VAL C    C   8.184  -5.253 -12.874 1.00 . A A . 113 VAL C    1 1 
       14 25467 1 1 113 VAL CA   C   9.683  -5.020 -12.723 1.00 . A A . 113 VAL CA   1 1 
       14 25468 1 1 113 VAL CB   C  10.123  -3.924 -13.711 1.00 . A A . 113 VAL CB   1 1 
       14 25469 1 1 113 VAL CG1  C   9.286  -2.668 -13.523 1.00 . A A . 113 VAL CG1  1 1 
       14 25470 1 1 113 VAL CG2  C  11.604  -3.618 -13.542 1.00 . A A . 113 VAL CG2  1 1 
       14 25471 1 1 113 VAL H    H  10.860  -6.413 -13.797 1.00 . A A . 113 VAL H    1 1 
       14 25472 1 1 113 VAL HA   H   9.885  -4.673 -11.720 1.00 . A A . 113 VAL HA   1 1 
       14 25473 1 1 113 VAL HB   H   9.965  -4.288 -14.715 1.00 . A A . 113 VAL HB   1 1 
       14 25474 1 1 113 VAL HG11 H   9.034  -2.557 -12.479 1.00 . A A . 113 VAL HG11 1 1 
       14 25475 1 1 113 VAL HG12 H   9.849  -1.807 -13.853 1.00 . A A . 113 VAL HG12 1 1 
       14 25476 1 1 113 VAL HG13 H   8.379  -2.750 -14.104 1.00 . A A . 113 VAL HG13 1 1 
       14 25477 1 1 113 VAL HG21 H  12.059  -3.497 -14.514 1.00 . A A . 113 VAL HG21 1 1 
       14 25478 1 1 113 VAL HG22 H  11.721  -2.706 -12.974 1.00 . A A . 113 VAL HG22 1 1 
       14 25479 1 1 113 VAL HG23 H  12.083  -4.432 -13.019 1.00 . A A . 113 VAL HG23 1 1 
       14 25480 1 1 113 VAL N    N  10.431  -6.254 -12.931 1.00 . A A . 113 VAL N    1 1 
       14 25481 1 1 113 VAL O    O   7.386  -4.754 -12.081 1.00 . A A . 113 VAL O    1 1 
       14 25482 1 1 114 GLU C    C   5.832  -7.207 -13.054 1.00 . A A . 114 GLU C    1 1 
       14 25483 1 1 114 GLU CA   C   6.405  -6.315 -14.151 1.00 . A A . 114 GLU CA   1 1 
       14 25484 1 1 114 GLU CB   C   6.244  -6.994 -15.513 1.00 . A A . 114 GLU CB   1 1 
       14 25485 1 1 114 GLU CD   C   5.474  -9.379 -15.203 1.00 . A A . 114 GLU CD   1 1 
       14 25486 1 1 114 GLU CG   C   6.640  -8.461 -15.512 1.00 . A A . 114 GLU CG   1 1 
       14 25487 1 1 114 GLU H    H   8.493  -6.385 -14.494 1.00 . A A . 114 GLU H    1 1 
       14 25488 1 1 114 GLU HA   H   5.864  -5.381 -14.159 1.00 . A A . 114 GLU HA   1 1 
       14 25489 1 1 114 GLU HB2  H   5.211  -6.920 -15.818 1.00 . A A . 114 GLU HB2  1 1 
       14 25490 1 1 114 GLU HB3  H   6.861  -6.477 -16.234 1.00 . A A . 114 GLU HB3  1 1 
       14 25491 1 1 114 GLU HG2  H   7.031  -8.716 -16.486 1.00 . A A . 114 GLU HG2  1 1 
       14 25492 1 1 114 GLU HG3  H   7.407  -8.613 -14.766 1.00 . A A . 114 GLU HG3  1 1 
       14 25493 1 1 114 GLU N    N   7.810  -6.016 -13.896 1.00 . A A . 114 GLU N    1 1 
       14 25494 1 1 114 GLU O    O   4.649  -7.118 -12.720 1.00 . A A . 114 GLU O    1 1 
       14 25495 1 1 114 GLU OE1  O   5.447  -9.950 -14.092 1.00 . A A . 114 GLU OE1  1 1 
       14 25496 1 1 114 GLU OE2  O   4.588  -9.527 -16.071 1.00 . A A . 114 GLU OE2  1 1 
       14 25497 1 1 115 LEU C    C   5.953  -8.215 -10.153 1.00 . A A . 115 LEU C    1 1 
       14 25498 1 1 115 LEU CA   C   6.255  -8.978 -11.439 1.00 . A A . 115 LEU CA   1 1 
       14 25499 1 1 115 LEU CB   C   7.337 -10.028 -11.181 1.00 . A A . 115 LEU CB   1 1 
       14 25500 1 1 115 LEU CD1  C   8.540 -12.117 -11.868 1.00 . A A . 115 LEU CD1  1 1 
       14 25501 1 1 115 LEU CD2  C   6.040 -12.090 -11.772 1.00 . A A . 115 LEU CD2  1 1 
       14 25502 1 1 115 LEU CG   C   7.290 -11.273 -12.066 1.00 . A A . 115 LEU CG   1 1 
       14 25503 1 1 115 LEU H    H   7.606  -8.093 -12.806 1.00 . A A . 115 LEU H    1 1 
       14 25504 1 1 115 LEU HA   H   5.355  -9.475 -11.769 1.00 . A A . 115 LEU HA   1 1 
       14 25505 1 1 115 LEU HB2  H   8.297  -9.556 -11.325 1.00 . A A . 115 LEU HB2  1 1 
       14 25506 1 1 115 LEU HB3  H   7.247 -10.348 -10.152 1.00 . A A . 115 LEU HB3  1 1 
       14 25507 1 1 115 LEU HD11 H   9.408 -11.551 -12.167 1.00 . A A . 115 LEU HD11 1 1 
       14 25508 1 1 115 LEU HD12 H   8.469 -13.012 -12.468 1.00 . A A . 115 LEU HD12 1 1 
       14 25509 1 1 115 LEU HD13 H   8.628 -12.390 -10.826 1.00 . A A . 115 LEU HD13 1 1 
       14 25510 1 1 115 LEU HD21 H   5.490 -12.247 -12.688 1.00 . A A . 115 LEU HD21 1 1 
       14 25511 1 1 115 LEU HD22 H   5.420 -11.557 -11.066 1.00 . A A . 115 LEU HD22 1 1 
       14 25512 1 1 115 LEU HD23 H   6.324 -13.044 -11.353 1.00 . A A . 115 LEU HD23 1 1 
       14 25513 1 1 115 LEU HG   H   7.255 -10.969 -13.103 1.00 . A A . 115 LEU HG   1 1 
       14 25514 1 1 115 LEU N    N   6.677  -8.068 -12.498 1.00 . A A . 115 LEU N    1 1 
       14 25515 1 1 115 LEU O    O   4.999  -8.530  -9.442 1.00 . A A . 115 LEU O    1 1 
       14 25516 1 1 116 VAL C    C   5.540  -5.317  -8.886 1.00 . A A . 116 VAL C    1 1 
       14 25517 1 1 116 VAL CA   C   6.590  -6.398  -8.664 1.00 . A A . 116 VAL CA   1 1 
       14 25518 1 1 116 VAL CB   C   7.911  -5.735  -8.231 1.00 . A A . 116 VAL CB   1 1 
       14 25519 1 1 116 VAL CG1  C   8.432  -4.817  -9.326 1.00 . A A . 116 VAL CG1  1 1 
       14 25520 1 1 116 VAL CG2  C   7.721  -4.971  -6.929 1.00 . A A . 116 VAL CG2  1 1 
       14 25521 1 1 116 VAL H    H   7.515  -7.007 -10.468 1.00 . A A . 116 VAL H    1 1 
       14 25522 1 1 116 VAL HA   H   6.260  -7.049  -7.867 1.00 . A A . 116 VAL HA   1 1 
       14 25523 1 1 116 VAL HB   H   8.643  -6.511  -8.064 1.00 . A A . 116 VAL HB   1 1 
       14 25524 1 1 116 VAL HG11 H   9.369  -4.379  -9.013 1.00 . A A . 116 VAL HG11 1 1 
       14 25525 1 1 116 VAL HG12 H   8.584  -5.386 -10.231 1.00 . A A . 116 VAL HG12 1 1 
       14 25526 1 1 116 VAL HG13 H   7.713  -4.032  -9.509 1.00 . A A . 116 VAL HG13 1 1 
       14 25527 1 1 116 VAL HG21 H   8.578  -5.128  -6.291 1.00 . A A . 116 VAL HG21 1 1 
       14 25528 1 1 116 VAL HG22 H   7.619  -3.916  -7.141 1.00 . A A . 116 VAL HG22 1 1 
       14 25529 1 1 116 VAL HG23 H   6.830  -5.324  -6.430 1.00 . A A . 116 VAL HG23 1 1 
       14 25530 1 1 116 VAL N    N   6.772  -7.209  -9.862 1.00 . A A . 116 VAL N    1 1 
       14 25531 1 1 116 VAL O    O   4.805  -4.953  -7.969 1.00 . A A . 116 VAL O    1 1 
       14 25532 1 1 117 ALA C    C   3.101  -4.163 -10.031 1.00 . A A . 117 ALA C    1 1 
       14 25533 1 1 117 ALA CA   C   4.511  -3.767 -10.456 1.00 . A A . 117 ALA CA   1 1 
       14 25534 1 1 117 ALA CB   C   4.554  -3.482 -11.950 1.00 . A A . 117 ALA CB   1 1 
       14 25535 1 1 117 ALA H    H   6.086  -5.137 -10.801 1.00 . A A . 117 ALA H    1 1 
       14 25536 1 1 117 ALA HA   H   4.793  -2.864  -9.934 1.00 . A A . 117 ALA HA   1 1 
       14 25537 1 1 117 ALA HB1  H   3.725  -2.842 -12.217 1.00 . A A . 117 ALA HB1  1 1 
       14 25538 1 1 117 ALA HB2  H   5.483  -2.990 -12.196 1.00 . A A . 117 ALA HB2  1 1 
       14 25539 1 1 117 ALA HB3  H   4.482  -4.411 -12.496 1.00 . A A . 117 ALA HB3  1 1 
       14 25540 1 1 117 ALA N    N   5.474  -4.806 -10.112 1.00 . A A . 117 ALA N    1 1 
       14 25541 1 1 117 ALA O    O   2.432  -3.431  -9.300 1.00 . A A . 117 ALA O    1 1 
       14 25542 1 1 118 THR C    C   1.086  -5.798  -8.658 1.00 . A A . 118 THR C    1 1 
       14 25543 1 1 118 THR CA   C   1.321  -5.818 -10.164 1.00 . A A . 118 THR CA   1 1 
       14 25544 1 1 118 THR CB   C   1.107  -7.251 -10.686 1.00 . A A . 118 THR CB   1 1 
       14 25545 1 1 118 THR CG2  C   2.234  -8.167 -10.234 1.00 . A A . 118 THR CG2  1 1 
       14 25546 1 1 118 THR H    H   3.233  -5.864 -11.072 1.00 . A A . 118 THR H    1 1 
       14 25547 1 1 118 THR HA   H   0.599  -5.172 -10.640 1.00 . A A . 118 THR HA   1 1 
       14 25548 1 1 118 THR HB   H   1.094  -7.226 -11.767 1.00 . A A . 118 THR HB   1 1 
       14 25549 1 1 118 THR HG1  H  -0.723  -7.932 -10.964 1.00 . A A . 118 THR HG1  1 1 
       14 25550 1 1 118 THR HG21 H   3.171  -7.809 -10.636 1.00 . A A . 118 THR HG21 1 1 
       14 25551 1 1 118 THR HG22 H   2.049  -9.169 -10.591 1.00 . A A . 118 THR HG22 1 1 
       14 25552 1 1 118 THR HG23 H   2.284  -8.171  -9.156 1.00 . A A . 118 THR HG23 1 1 
       14 25553 1 1 118 THR N    N   2.653  -5.326 -10.494 1.00 . A A . 118 THR N    1 1 
       14 25554 1 1 118 THR O    O  -0.026  -5.534  -8.196 1.00 . A A . 118 THR O    1 1 
       14 25555 1 1 118 THR OG1  O  -0.146  -7.762 -10.216 1.00 . A A . 118 THR OG1  1 1 
       14 25556 1 1 119 LEU C    C   1.941  -4.672  -5.888 1.00 . A A . 119 LEU C    1 1 
       14 25557 1 1 119 LEU CA   C   2.045  -6.090  -6.440 1.00 . A A . 119 LEU CA   1 1 
       14 25558 1 1 119 LEU CB   C   3.261  -6.796  -5.838 1.00 . A A . 119 LEU CB   1 1 
       14 25559 1 1 119 LEU CD1  C   4.825  -8.753  -5.741 1.00 . A A . 119 LEU CD1  1 1 
       14 25560 1 1 119 LEU CD2  C   2.438  -9.095  -6.408 1.00 . A A . 119 LEU CD2  1 1 
       14 25561 1 1 119 LEU CG   C   3.627  -8.146  -6.456 1.00 . A A . 119 LEU CG   1 1 
       14 25562 1 1 119 LEU H    H   2.996  -6.280  -8.320 1.00 . A A . 119 LEU H    1 1 
       14 25563 1 1 119 LEU HA   H   1.152  -6.635  -6.169 1.00 . A A . 119 LEU HA   1 1 
       14 25564 1 1 119 LEU HB2  H   4.111  -6.141  -5.948 1.00 . A A . 119 LEU HB2  1 1 
       14 25565 1 1 119 LEU HB3  H   3.064  -6.955  -4.787 1.00 . A A . 119 LEU HB3  1 1 
       14 25566 1 1 119 LEU HD11 H   5.712  -8.609  -6.339 1.00 . A A . 119 LEU HD11 1 1 
       14 25567 1 1 119 LEU HD12 H   4.658  -9.810  -5.593 1.00 . A A . 119 LEU HD12 1 1 
       14 25568 1 1 119 LEU HD13 H   4.953  -8.272  -4.782 1.00 . A A . 119 LEU HD13 1 1 
       14 25569 1 1 119 LEU HD21 H   1.776  -8.883  -7.235 1.00 . A A . 119 LEU HD21 1 1 
       14 25570 1 1 119 LEU HD22 H   1.907  -8.959  -5.478 1.00 . A A . 119 LEU HD22 1 1 
       14 25571 1 1 119 LEU HD23 H   2.788 -10.114  -6.479 1.00 . A A . 119 LEU HD23 1 1 
       14 25572 1 1 119 LEU HG   H   3.898  -7.999  -7.492 1.00 . A A . 119 LEU HG   1 1 
       14 25573 1 1 119 LEU N    N   2.137  -6.078  -7.895 1.00 . A A . 119 LEU N    1 1 
       14 25574 1 1 119 LEU O    O   1.194  -4.416  -4.944 1.00 . A A . 119 LEU O    1 1 
       14 25575 1 1 120 SER C    C   1.295  -1.755  -6.193 1.00 . A A . 120 SER C    1 1 
       14 25576 1 1 120 SER CA   C   2.688  -2.361  -6.052 1.00 . A A . 120 SER CA   1 1 
       14 25577 1 1 120 SER CB   C   3.695  -1.548  -6.867 1.00 . A A . 120 SER CB   1 1 
       14 25578 1 1 120 SER H    H   3.269  -4.020  -7.233 1.00 . A A . 120 SER H    1 1 
       14 25579 1 1 120 SER HA   H   2.976  -2.336  -5.012 1.00 . A A . 120 SER HA   1 1 
       14 25580 1 1 120 SER HB2  H   3.194  -1.102  -7.713 1.00 . A A . 120 SER HB2  1 1 
       14 25581 1 1 120 SER HB3  H   4.113  -0.770  -6.245 1.00 . A A . 120 SER HB3  1 1 
       14 25582 1 1 120 SER HG   H   5.113  -1.989  -8.145 1.00 . A A . 120 SER HG   1 1 
       14 25583 1 1 120 SER N    N   2.694  -3.754  -6.485 1.00 . A A . 120 SER N    1 1 
       14 25584 1 1 120 SER O    O   0.876  -0.941  -5.371 1.00 . A A . 120 SER O    1 1 
       14 25585 1 1 120 SER OG   O   4.749  -2.369  -7.342 1.00 . A A . 120 SER OG   1 1 
       14 25586 1 1 121 GLU C    C  -1.791  -2.421  -6.665 1.00 . A A . 121 GLU C    1 1 
       14 25587 1 1 121 GLU CA   C  -0.762  -1.654  -7.490 1.00 . A A . 121 GLU CA   1 1 
       14 25588 1 1 121 GLU CB   C  -1.103  -1.759  -8.977 1.00 . A A . 121 GLU CB   1 1 
       14 25589 1 1 121 GLU CD   C  -1.484  -0.358 -11.045 1.00 . A A . 121 GLU CD   1 1 
       14 25590 1 1 121 GLU CG   C  -0.654  -0.557  -9.791 1.00 . A A . 121 GLU CG   1 1 
       14 25591 1 1 121 GLU H    H   0.973  -2.809  -7.861 1.00 . A A . 121 GLU H    1 1 
       14 25592 1 1 121 GLU HA   H  -0.786  -0.615  -7.197 1.00 . A A . 121 GLU HA   1 1 
       14 25593 1 1 121 GLU HB2  H  -0.627  -2.640  -9.382 1.00 . A A . 121 GLU HB2  1 1 
       14 25594 1 1 121 GLU HB3  H  -2.173  -1.859  -9.082 1.00 . A A . 121 GLU HB3  1 1 
       14 25595 1 1 121 GLU HG2  H  -0.738   0.328  -9.179 1.00 . A A . 121 GLU HG2  1 1 
       14 25596 1 1 121 GLU HG3  H   0.378  -0.698 -10.079 1.00 . A A . 121 GLU HG3  1 1 
       14 25597 1 1 121 GLU N    N   0.584  -2.158  -7.241 1.00 . A A . 121 GLU N    1 1 
       14 25598 1 1 121 GLU O    O  -1.545  -3.532  -6.196 1.00 . A A . 121 GLU O    1 1 
       14 25599 1 1 121 GLU OE1  O  -1.446  -1.242 -11.927 1.00 . A A . 121 GLU OE1  1 1 
       14 25600 1 1 121 GLU OE2  O  -2.171   0.680 -11.144 1.00 . A A . 121 GLU OE2  1 1 
       14 25601 1 1 122 PRO C    C  -4.679  -3.620  -6.429 1.00 . A A . 122 PRO C    1 1 
       14 25602 1 1 122 PRO CA   C  -4.065  -2.421  -5.715 1.00 . A A . 122 PRO CA   1 1 
       14 25603 1 1 122 PRO CB   C  -5.088  -1.288  -5.596 1.00 . A A . 122 PRO CB   1 1 
       14 25604 1 1 122 PRO CD   C  -3.337  -0.489  -7.014 1.00 . A A . 122 PRO CD   1 1 
       14 25605 1 1 122 PRO CG   C  -4.818  -0.410  -6.768 1.00 . A A . 122 PRO CG   1 1 
       14 25606 1 1 122 PRO HA   H  -3.738  -2.719  -4.729 1.00 . A A . 122 PRO HA   1 1 
       14 25607 1 1 122 PRO HB2  H  -6.087  -1.698  -5.629 1.00 . A A . 122 PRO HB2  1 1 
       14 25608 1 1 122 PRO HB3  H  -4.939  -0.761  -4.665 1.00 . A A . 122 PRO HB3  1 1 
       14 25609 1 1 122 PRO HD2  H  -3.125  -0.426  -8.071 1.00 . A A . 122 PRO HD2  1 1 
       14 25610 1 1 122 PRO HD3  H  -2.823   0.294  -6.477 1.00 . A A . 122 PRO HD3  1 1 
       14 25611 1 1 122 PRO HG2  H  -5.361  -0.769  -7.629 1.00 . A A . 122 PRO HG2  1 1 
       14 25612 1 1 122 PRO HG3  H  -5.105   0.606  -6.539 1.00 . A A . 122 PRO HG3  1 1 
       14 25613 1 1 122 PRO N    N  -2.974  -1.814  -6.483 1.00 . A A . 122 PRO N    1 1 
       14 25614 1 1 122 PRO O    O  -4.173  -4.069  -7.457 1.00 . A A . 122 PRO O    1 1 
       14 25615 1 1 123 ALA C    C  -6.758  -5.045  -7.940 1.00 . A A . 123 ALA C    1 1 
       14 25616 1 1 123 ALA CA   C  -6.458  -5.280  -6.463 1.00 . A A . 123 ALA CA   1 1 
       14 25617 1 1 123 ALA CB   C  -7.743  -5.573  -5.703 1.00 . A A . 123 ALA CB   1 1 
       14 25618 1 1 123 ALA H    H  -6.130  -3.733  -5.058 1.00 . A A . 123 ALA H    1 1 
       14 25619 1 1 123 ALA HA   H  -5.810  -6.140  -6.371 1.00 . A A . 123 ALA HA   1 1 
       14 25620 1 1 123 ALA HB1  H  -8.331  -4.670  -5.629 1.00 . A A . 123 ALA HB1  1 1 
       14 25621 1 1 123 ALA HB2  H  -8.307  -6.329  -6.228 1.00 . A A . 123 ALA HB2  1 1 
       14 25622 1 1 123 ALA HB3  H  -7.501  -5.927  -4.712 1.00 . A A . 123 ALA HB3  1 1 
       14 25623 1 1 123 ALA N    N  -5.774  -4.135  -5.877 1.00 . A A . 123 ALA N    1 1 
       14 25624 1 1 123 ALA O    O  -7.074  -3.927  -8.348 1.00 . A A . 123 ALA O    1 1 
       14 25625 1 1 124 ALA C    C  -7.023  -7.397 -10.796 1.00 . A A . 124 ALA C    1 1 
       14 25626 1 1 124 ALA CA   C  -6.917  -6.012 -10.167 1.00 . A A . 124 ALA CA   1 1 
       14 25627 1 1 124 ALA CB   C  -5.826  -5.202 -10.852 1.00 . A A . 124 ALA CB   1 1 
       14 25628 1 1 124 ALA H    H  -6.399  -6.968  -8.352 1.00 . A A . 124 ALA H    1 1 
       14 25629 1 1 124 ALA HA   H  -7.855  -5.493 -10.302 1.00 . A A . 124 ALA HA   1 1 
       14 25630 1 1 124 ALA HB1  H  -6.217  -4.770 -11.762 1.00 . A A . 124 ALA HB1  1 1 
       14 25631 1 1 124 ALA HB2  H  -5.494  -4.414 -10.192 1.00 . A A . 124 ALA HB2  1 1 
       14 25632 1 1 124 ALA HB3  H  -4.993  -5.848 -11.089 1.00 . A A . 124 ALA HB3  1 1 
       14 25633 1 1 124 ALA N    N  -6.655  -6.104  -8.736 1.00 . A A . 124 ALA N    1 1 
       14 25634 1 1 124 ALA O    O  -6.465  -7.649 -11.863 1.00 . A A . 124 ALA O    1 1 
       14 25635 1 1 125 ASN C    C  -8.512  -9.648 -12.027 1.00 . A A . 125 ASN C    1 1 
       14 25636 1 1 125 ASN CA   C  -7.922  -9.652 -10.620 1.00 . A A . 125 ASN CA   1 1 
       14 25637 1 1 125 ASN CB   C  -8.831 -10.444  -9.677 1.00 . A A . 125 ASN CB   1 1 
       14 25638 1 1 125 ASN CG   C -10.196  -9.803  -9.516 1.00 . A A . 125 ASN CG   1 1 
       14 25639 1 1 125 ASN H    H  -8.165  -8.031  -9.281 1.00 . A A . 125 ASN H    1 1 
       14 25640 1 1 125 ASN HA   H  -6.952 -10.124 -10.650 1.00 . A A . 125 ASN HA   1 1 
       14 25641 1 1 125 ASN HB2  H  -8.966 -11.441 -10.070 1.00 . A A . 125 ASN HB2  1 1 
       14 25642 1 1 125 ASN HB3  H  -8.365 -10.505  -8.705 1.00 . A A . 125 ASN HB3  1 1 
       14 25643 1 1 125 ASN HD21 H -11.010 -11.188 -10.688 1.00 . A A . 125 ASN HD21 1 1 
       14 25644 1 1 125 ASN HD22 H -12.096  -9.994 -10.070 1.00 . A A . 125 ASN HD22 1 1 
       14 25645 1 1 125 ASN N    N  -7.744  -8.291 -10.127 1.00 . A A . 125 ASN N    1 1 
       14 25646 1 1 125 ASN ND2  N -11.202 -10.388 -10.156 1.00 . A A . 125 ASN ND2  1 1 
       14 25647 1 1 125 ASN O    O  -9.114 -10.629 -12.461 1.00 . A A . 125 ASN O    1 1 
       14 25648 1 1 125 ASN OD1  O -10.343  -8.795  -8.825 1.00 . A A . 125 ASN OD1  1 1 
       15 25649 1 1   1 MET C    C   3.623  -0.353  -1.288 1.00 . A A .   1 MET C    1 1 
       15 25650 1 1   1 MET CA   C   2.161   0.037  -1.481 1.00 . A A .   1 MET CA   1 1 
       15 25651 1 1   1 MET CB   C   1.747   1.054  -0.415 1.00 . A A .   1 MET CB   1 1 
       15 25652 1 1   1 MET CE   C   0.006   4.606  -1.277 1.00 . A A .   1 MET CE   1 1 
       15 25653 1 1   1 MET CG   C   0.577   1.930  -0.834 1.00 . A A .   1 MET CG   1 1 
       15 25654 1 1   1 MET HA   H   2.045   0.485  -2.457 1.00 . A A .   1 MET HA   1 1 
       15 25655 1 1   1 MET HB2  H   1.468   0.523   0.483 1.00 . A A .   1 MET HB2  1 1 
       15 25656 1 1   1 MET HB3  H   2.589   1.694  -0.199 1.00 . A A .   1 MET HB3  1 1 
       15 25657 1 1   1 MET HE1  H   0.531   5.193  -0.538 1.00 . A A .   1 MET HE1  1 1 
       15 25658 1 1   1 MET HE2  H  -0.288   5.241  -2.099 1.00 . A A .   1 MET HE2  1 1 
       15 25659 1 1   1 MET HE3  H  -0.873   4.165  -0.829 1.00 . A A .   1 MET HE3  1 1 
       15 25660 1 1   1 MET HG2  H  -0.133   1.325  -1.377 1.00 . A A .   1 MET HG2  1 1 
       15 25661 1 1   1 MET HG3  H   0.106   2.325   0.054 1.00 . A A .   1 MET HG3  1 1 
       15 25662 1 1   1 MET N    N   1.298  -1.137  -1.423 1.00 . A A .   1 MET N    1 1 
       15 25663 1 1   1 MET O    O   4.153  -0.277  -0.179 1.00 . A A .   1 MET O    1 1 
       15 25664 1 1   1 MET SD   S   1.082   3.308  -1.882 1.00 . A A .   1 MET SD   1 1 
       15 25665 1 1   2 ILE C    C   6.533  -0.069  -1.719 1.00 . A A .   2 ILE C    1 1 
       15 25666 1 1   2 ILE CA   C   5.668  -1.170  -2.321 1.00 . A A .   2 ILE CA   1 1 
       15 25667 1 1   2 ILE CB   C   6.204  -1.522  -3.721 1.00 . A A .   2 ILE CB   1 1 
       15 25668 1 1   2 ILE CD1  C   5.321  -3.905  -3.585 1.00 . A A .   2 ILE CD1  1 1 
       15 25669 1 1   2 ILE CG1  C   5.341  -2.608  -4.365 1.00 . A A .   2 ILE CG1  1 1 
       15 25670 1 1   2 ILE CG2  C   7.655  -1.972  -3.635 1.00 . A A .   2 ILE CG2  1 1 
       15 25671 1 1   2 ILE H    H   3.790  -0.808  -3.227 1.00 . A A .   2 ILE H    1 1 
       15 25672 1 1   2 ILE HA   H   5.740  -2.051  -1.699 1.00 . A A .   2 ILE HA   1 1 
       15 25673 1 1   2 ILE HB   H   6.165  -0.632  -4.331 1.00 . A A .   2 ILE HB   1 1 
       15 25674 1 1   2 ILE HD11 H   5.504  -4.731  -4.255 1.00 . A A .   2 ILE HD11 1 1 
       15 25675 1 1   2 ILE HD12 H   6.086  -3.880  -2.824 1.00 . A A .   2 ILE HD12 1 1 
       15 25676 1 1   2 ILE HD13 H   4.354  -4.029  -3.118 1.00 . A A .   2 ILE HD13 1 1 
       15 25677 1 1   2 ILE HG12 H   4.325  -2.254  -4.443 1.00 . A A .   2 ILE HG12 1 1 
       15 25678 1 1   2 ILE HG13 H   5.721  -2.821  -5.354 1.00 . A A .   2 ILE HG13 1 1 
       15 25679 1 1   2 ILE HG21 H   8.282  -1.124  -3.402 1.00 . A A .   2 ILE HG21 1 1 
       15 25680 1 1   2 ILE HG22 H   7.755  -2.716  -2.859 1.00 . A A .   2 ILE HG22 1 1 
       15 25681 1 1   2 ILE HG23 H   7.958  -2.395  -4.581 1.00 . A A .   2 ILE HG23 1 1 
       15 25682 1 1   2 ILE N    N   4.267  -0.770  -2.372 1.00 . A A .   2 ILE N    1 1 
       15 25683 1 1   2 ILE O    O   6.795   0.949  -2.360 1.00 . A A .   2 ILE O    1 1 
       15 25684 1 1   3 ARG C    C   9.292   0.372   0.016 1.00 . A A .   3 ARG C    1 1 
       15 25685 1 1   3 ARG CA   C   7.812   0.695   0.205 1.00 . A A .   3 ARG CA   1 1 
       15 25686 1 1   3 ARG CB   C   7.473   0.727   1.697 1.00 . A A .   3 ARG CB   1 1 
       15 25687 1 1   3 ARG CD   C   6.650   3.098   1.830 1.00 . A A .   3 ARG CD   1 1 
       15 25688 1 1   3 ARG CG   C   7.670   2.091   2.337 1.00 . A A .   3 ARG CG   1 1 
       15 25689 1 1   3 ARG CZ   C   5.440   3.683   3.888 1.00 . A A .   3 ARG CZ   1 1 
       15 25690 1 1   3 ARG H    H   6.733  -1.111  -0.024 1.00 . A A .   3 ARG H    1 1 
       15 25691 1 1   3 ARG HA   H   7.611   1.666  -0.221 1.00 . A A .   3 ARG HA   1 1 
       15 25692 1 1   3 ARG HB2  H   6.440   0.440   1.825 1.00 . A A .   3 ARG HB2  1 1 
       15 25693 1 1   3 ARG HB3  H   8.102   0.017   2.212 1.00 . A A .   3 ARG HB3  1 1 
       15 25694 1 1   3 ARG HD2  H   7.107   4.076   1.814 1.00 . A A .   3 ARG HD2  1 1 
       15 25695 1 1   3 ARG HD3  H   6.359   2.821   0.828 1.00 . A A .   3 ARG HD3  1 1 
       15 25696 1 1   3 ARG HE   H   4.635   2.753   2.318 1.00 . A A .   3 ARG HE   1 1 
       15 25697 1 1   3 ARG HG2  H   7.563   1.995   3.408 1.00 . A A .   3 ARG HG2  1 1 
       15 25698 1 1   3 ARG HG3  H   8.663   2.447   2.104 1.00 . A A .   3 ARG HG3  1 1 
       15 25699 1 1   3 ARG HH11 H   7.387   4.219   3.865 1.00 . A A .   3 ARG HH11 1 1 
       15 25700 1 1   3 ARG HH12 H   6.523   4.627   5.310 1.00 . A A .   3 ARG HH12 1 1 
       15 25701 1 1   3 ARG HH21 H   3.486   3.284   4.215 1.00 . A A .   3 ARG HH21 1 1 
       15 25702 1 1   3 ARG HH22 H   4.304   4.093   5.509 1.00 . A A .   3 ARG HH22 1 1 
       15 25703 1 1   3 ARG N    N   6.976  -0.280  -0.484 1.00 . A A .   3 ARG N    1 1 
       15 25704 1 1   3 ARG NE   N   5.460   3.144   2.674 1.00 . A A .   3 ARG NE   1 1 
       15 25705 1 1   3 ARG NH1  N   6.541   4.220   4.396 1.00 . A A .   3 ARG NH1  1 1 
       15 25706 1 1   3 ARG NH2  N   4.317   3.687   4.595 1.00 . A A .   3 ARG NH2  1 1 
       15 25707 1 1   3 ARG O    O  10.085   1.236  -0.359 1.00 . A A .   3 ARG O    1 1 
       15 25708 1 1   4 THR C    C  11.120  -2.685  -0.525 1.00 . A A .   4 THR C    1 1 
       15 25709 1 1   4 THR CA   C  11.041  -1.316   0.141 1.00 . A A .   4 THR CA   1 1 
       15 25710 1 1   4 THR CB   C  11.750  -1.380   1.507 1.00 . A A .   4 THR CB   1 1 
       15 25711 1 1   4 THR CG2  C  11.776  -0.010   2.167 1.00 . A A .   4 THR CG2  1 1 
       15 25712 1 1   4 THR H    H   8.980  -1.522   0.575 1.00 . A A .   4 THR H    1 1 
       15 25713 1 1   4 THR HA   H  11.558  -0.596  -0.477 1.00 . A A .   4 THR HA   1 1 
       15 25714 1 1   4 THR HB   H  12.768  -1.708   1.352 1.00 . A A .   4 THR HB   1 1 
       15 25715 1 1   4 THR HG1  H  10.309  -1.899   2.750 1.00 . A A .   4 THR HG1  1 1 
       15 25716 1 1   4 THR HG21 H  12.369  -0.056   3.069 1.00 . A A .   4 THR HG21 1 1 
       15 25717 1 1   4 THR HG22 H  10.768   0.289   2.415 1.00 . A A .   4 THR HG22 1 1 
       15 25718 1 1   4 THR HG23 H  12.209   0.708   1.488 1.00 . A A .   4 THR HG23 1 1 
       15 25719 1 1   4 THR N    N   9.658  -0.879   0.280 1.00 . A A .   4 THR N    1 1 
       15 25720 1 1   4 THR O    O  10.116  -3.387  -0.644 1.00 . A A .   4 THR O    1 1 
       15 25721 1 1   4 THR OG1  O  11.083  -2.315   2.361 1.00 . A A .   4 THR OG1  1 1 
       15 25722 1 1   5 ILE C    C  13.900  -4.920  -1.263 1.00 . A A .   5 ILE C    1 1 
       15 25723 1 1   5 ILE CA   C  12.530  -4.345  -1.609 1.00 . A A .   5 ILE CA   1 1 
       15 25724 1 1   5 ILE CB   C  12.407  -4.227  -3.140 1.00 . A A .   5 ILE CB   1 1 
       15 25725 1 1   5 ILE CD1  C  10.956  -3.274  -5.001 1.00 . A A .   5 ILE CD1  1 1 
       15 25726 1 1   5 ILE CG1  C  11.108  -3.512  -3.515 1.00 . A A .   5 ILE CG1  1 1 
       15 25727 1 1   5 ILE CG2  C  12.464  -5.605  -3.783 1.00 . A A .   5 ILE CG2  1 1 
       15 25728 1 1   5 ILE H    H  13.082  -2.456  -0.833 1.00 . A A .   5 ILE H    1 1 
       15 25729 1 1   5 ILE HA   H  11.767  -5.025  -1.258 1.00 . A A .   5 ILE HA   1 1 
       15 25730 1 1   5 ILE HB   H  13.244  -3.652  -3.503 1.00 . A A .   5 ILE HB   1 1 
       15 25731 1 1   5 ILE HD11 H  10.864  -4.222  -5.510 1.00 . A A .   5 ILE HD11 1 1 
       15 25732 1 1   5 ILE HD12 H  10.074  -2.679  -5.183 1.00 . A A .   5 ILE HD12 1 1 
       15 25733 1 1   5 ILE HD13 H  11.826  -2.750  -5.372 1.00 . A A .   5 ILE HD13 1 1 
       15 25734 1 1   5 ILE HG12 H  10.269  -4.106  -3.188 1.00 . A A .   5 ILE HG12 1 1 
       15 25735 1 1   5 ILE HG13 H  11.078  -2.552  -3.020 1.00 . A A .   5 ILE HG13 1 1 
       15 25736 1 1   5 ILE HG21 H  13.448  -6.028  -3.641 1.00 . A A .   5 ILE HG21 1 1 
       15 25737 1 1   5 ILE HG22 H  11.728  -6.247  -3.325 1.00 . A A .   5 ILE HG22 1 1 
       15 25738 1 1   5 ILE HG23 H  12.260  -5.517  -4.840 1.00 . A A .   5 ILE HG23 1 1 
       15 25739 1 1   5 ILE N    N  12.320  -3.059  -0.957 1.00 . A A .   5 ILE N    1 1 
       15 25740 1 1   5 ILE O    O  14.857  -4.179  -1.036 1.00 . A A .   5 ILE O    1 1 
       15 25741 1 1   6 LEU C    C  15.531  -8.029  -1.919 1.00 . A A .   6 LEU C    1 1 
       15 25742 1 1   6 LEU CA   C  15.241  -6.921  -0.912 1.00 . A A .   6 LEU CA   1 1 
       15 25743 1 1   6 LEU CB   C  15.187  -7.502   0.502 1.00 . A A .   6 LEU CB   1 1 
       15 25744 1 1   6 LEU CD1  C  17.680  -7.444   0.757 1.00 . A A .   6 LEU CD1  1 1 
       15 25745 1 1   6 LEU CD2  C  16.286  -8.697   2.412 1.00 . A A .   6 LEU CD2  1 1 
       15 25746 1 1   6 LEU CG   C  16.424  -8.278   0.956 1.00 . A A .   6 LEU CG   1 1 
       15 25747 1 1   6 LEU H    H  13.191  -6.783  -1.418 1.00 . A A .   6 LEU H    1 1 
       15 25748 1 1   6 LEU HA   H  16.033  -6.189  -0.962 1.00 . A A .   6 LEU HA   1 1 
       15 25749 1 1   6 LEU HB2  H  15.040  -6.684   1.191 1.00 . A A .   6 LEU HB2  1 1 
       15 25750 1 1   6 LEU HB3  H  14.339  -8.170   0.552 1.00 . A A .   6 LEU HB3  1 1 
       15 25751 1 1   6 LEU HD11 H  17.432  -6.396   0.829 1.00 . A A .   6 LEU HD11 1 1 
       15 25752 1 1   6 LEU HD12 H  18.097  -7.649  -0.219 1.00 . A A .   6 LEU HD12 1 1 
       15 25753 1 1   6 LEU HD13 H  18.405  -7.697   1.517 1.00 . A A .   6 LEU HD13 1 1 
       15 25754 1 1   6 LEU HD21 H  15.390  -9.289   2.533 1.00 . A A .   6 LEU HD21 1 1 
       15 25755 1 1   6 LEU HD22 H  16.223  -7.817   3.036 1.00 . A A .   6 LEU HD22 1 1 
       15 25756 1 1   6 LEU HD23 H  17.146  -9.283   2.702 1.00 . A A .   6 LEU HD23 1 1 
       15 25757 1 1   6 LEU HG   H  16.520  -9.173   0.357 1.00 . A A .   6 LEU HG   1 1 
       15 25758 1 1   6 LEU N    N  13.987  -6.245  -1.228 1.00 . A A .   6 LEU N    1 1 
       15 25759 1 1   6 LEU O    O  14.669  -8.857  -2.210 1.00 . A A .   6 LEU O    1 1 
       15 25760 1 1   7 ALA C    C  18.476  -9.697  -3.014 1.00 . A A .   7 ALA C    1 1 
       15 25761 1 1   7 ALA CA   C  17.156  -9.048  -3.416 1.00 . A A .   7 ALA CA   1 1 
       15 25762 1 1   7 ALA CB   C  17.270  -8.431  -4.802 1.00 . A A .   7 ALA CB   1 1 
       15 25763 1 1   7 ALA H    H  17.395  -7.352  -2.173 1.00 . A A .   7 ALA H    1 1 
       15 25764 1 1   7 ALA HA   H  16.388  -9.807  -3.448 1.00 . A A .   7 ALA HA   1 1 
       15 25765 1 1   7 ALA HB1  H  16.441  -7.756  -4.963 1.00 . A A .   7 ALA HB1  1 1 
       15 25766 1 1   7 ALA HB2  H  18.199  -7.886  -4.878 1.00 . A A .   7 ALA HB2  1 1 
       15 25767 1 1   7 ALA HB3  H  17.248  -9.213  -5.546 1.00 . A A .   7 ALA HB3  1 1 
       15 25768 1 1   7 ALA N    N  16.751  -8.039  -2.445 1.00 . A A .   7 ALA N    1 1 
       15 25769 1 1   7 ALA O    O  19.502  -9.024  -2.905 1.00 . A A .   7 ALA O    1 1 
       15 25770 1 1   8 ILE C    C  20.116 -12.653  -3.535 1.00 . A A .   8 ILE C    1 1 
       15 25771 1 1   8 ILE CA   C  19.638 -11.746  -2.406 1.00 . A A .   8 ILE CA   1 1 
       15 25772 1 1   8 ILE CB   C  19.387 -12.600  -1.149 1.00 . A A .   8 ILE CB   1 1 
       15 25773 1 1   8 ILE CD1  C  17.336 -11.721   0.076 1.00 . A A .   8 ILE CD1  1 1 
       15 25774 1 1   8 ILE CG1  C  18.846 -11.729  -0.013 1.00 . A A .   8 ILE CG1  1 1 
       15 25775 1 1   8 ILE CG2  C  20.667 -13.303  -0.721 1.00 . A A .   8 ILE CG2  1 1 
       15 25776 1 1   8 ILE H    H  17.596 -11.488  -2.898 1.00 . A A .   8 ILE H    1 1 
       15 25777 1 1   8 ILE HA   H  20.414 -11.030  -2.181 1.00 . A A .   8 ILE HA   1 1 
       15 25778 1 1   8 ILE HB   H  18.655 -13.355  -1.394 1.00 . A A .   8 ILE HB   1 1 
       15 25779 1 1   8 ILE HD11 H  17.033 -11.286   1.017 1.00 . A A .   8 ILE HD11 1 1 
       15 25780 1 1   8 ILE HD12 H  16.930 -11.140  -0.738 1.00 . A A .   8 ILE HD12 1 1 
       15 25781 1 1   8 ILE HD13 H  16.967 -12.734   0.014 1.00 . A A .   8 ILE HD13 1 1 
       15 25782 1 1   8 ILE HG12 H  19.231 -12.092   0.926 1.00 . A A .   8 ILE HG12 1 1 
       15 25783 1 1   8 ILE HG13 H  19.176 -10.711  -0.163 1.00 . A A .   8 ILE HG13 1 1 
       15 25784 1 1   8 ILE HG21 H  20.984 -12.920   0.237 1.00 . A A .   8 ILE HG21 1 1 
       15 25785 1 1   8 ILE HG22 H  20.485 -14.364  -0.642 1.00 . A A .   8 ILE HG22 1 1 
       15 25786 1 1   8 ILE HG23 H  21.439 -13.123  -1.454 1.00 . A A .   8 ILE HG23 1 1 
       15 25787 1 1   8 ILE N    N  18.443 -11.007  -2.795 1.00 . A A .   8 ILE N    1 1 
       15 25788 1 1   8 ILE O    O  19.490 -13.670  -3.836 1.00 . A A .   8 ILE O    1 1 
       15 25789 1 1   9 ASP C    C  23.289 -13.278  -5.047 1.00 . A A .   9 ASP C    1 1 
       15 25790 1 1   9 ASP CA   C  21.793 -13.059  -5.251 1.00 . A A .   9 ASP CA   1 1 
       15 25791 1 1   9 ASP CB   C  21.545 -12.357  -6.587 1.00 . A A .   9 ASP CB   1 1 
       15 25792 1 1   9 ASP CG   C  20.159 -11.749  -6.672 1.00 . A A .   9 ASP CG   1 1 
       15 25793 1 1   9 ASP H    H  21.682 -11.458  -3.870 1.00 . A A .   9 ASP H    1 1 
       15 25794 1 1   9 ASP HA   H  21.300 -14.019  -5.262 1.00 . A A .   9 ASP HA   1 1 
       15 25795 1 1   9 ASP HB2  H  22.272 -11.568  -6.712 1.00 . A A .   9 ASP HB2  1 1 
       15 25796 1 1   9 ASP HB3  H  21.655 -13.073  -7.388 1.00 . A A .   9 ASP HB3  1 1 
       15 25797 1 1   9 ASP N    N  21.229 -12.279  -4.156 1.00 . A A .   9 ASP N    1 1 
       15 25798 1 1   9 ASP O    O  23.893 -12.703  -4.142 1.00 . A A .   9 ASP O    1 1 
       15 25799 1 1   9 ASP OD1  O  19.291 -12.341  -7.348 1.00 . A A .   9 ASP OD1  1 1 
       15 25800 1 1   9 ASP OD2  O  19.942 -10.681  -6.064 1.00 . A A .   9 ASP OD2  1 1 
       15 25801 1 1  10 ASP C    C  26.078 -13.684  -6.904 1.00 . A A .  10 ASP C    1 1 
       15 25802 1 1  10 ASP CA   C  25.305 -14.409  -5.807 1.00 . A A .  10 ASP CA   1 1 
       15 25803 1 1  10 ASP CB   C  25.543 -15.917  -5.911 1.00 . A A .  10 ASP CB   1 1 
       15 25804 1 1  10 ASP CG   C  26.900 -16.327  -5.373 1.00 . A A .  10 ASP CG   1 1 
       15 25805 1 1  10 ASP H    H  23.345 -14.542  -6.595 1.00 . A A .  10 ASP H    1 1 
       15 25806 1 1  10 ASP HA   H  25.658 -14.064  -4.847 1.00 . A A .  10 ASP HA   1 1 
       15 25807 1 1  10 ASP HB2  H  24.781 -16.434  -5.346 1.00 . A A .  10 ASP HB2  1 1 
       15 25808 1 1  10 ASP HB3  H  25.481 -16.214  -6.947 1.00 . A A .  10 ASP HB3  1 1 
       15 25809 1 1  10 ASP N    N  23.880 -14.114  -5.894 1.00 . A A .  10 ASP N    1 1 
       15 25810 1 1  10 ASP O    O  27.173 -13.172  -6.671 1.00 . A A .  10 ASP O    1 1 
       15 25811 1 1  10 ASP OD1  O  27.456 -15.585  -4.537 1.00 . A A .  10 ASP OD1  1 1 
       15 25812 1 1  10 ASP OD2  O  27.405 -17.391  -5.789 1.00 . A A .  10 ASP OD2  1 1 
       15 25813 1 1  11 SER C    C  26.109 -11.470  -9.070 1.00 . A A .  11 SER C    1 1 
       15 25814 1 1  11 SER CA   C  26.139 -12.986  -9.235 1.00 . A A .  11 SER CA   1 1 
       15 25815 1 1  11 SER CB   C  25.442 -13.382 -10.539 1.00 . A A .  11 SER CB   1 1 
       15 25816 1 1  11 SER H    H  24.628 -14.071  -8.224 1.00 . A A .  11 SER H    1 1 
       15 25817 1 1  11 SER HA   H  27.167 -13.312  -9.273 1.00 . A A .  11 SER HA   1 1 
       15 25818 1 1  11 SER HB2  H  24.401 -13.585 -10.340 1.00 . A A .  11 SER HB2  1 1 
       15 25819 1 1  11 SER HB3  H  25.522 -12.570 -11.247 1.00 . A A .  11 SER HB3  1 1 
       15 25820 1 1  11 SER HG   H  26.222 -14.385 -12.030 1.00 . A A .  11 SER HG   1 1 
       15 25821 1 1  11 SER N    N  25.502 -13.645  -8.101 1.00 . A A .  11 SER N    1 1 
       15 25822 1 1  11 SER O    O  25.041 -10.863  -9.000 1.00 . A A .  11 SER O    1 1 
       15 25823 1 1  11 SER OG   O  26.034 -14.540 -11.102 1.00 . A A .  11 SER OG   1 1 
       15 25824 1 1  12 ALA C    C  26.570  -8.689  -9.903 1.00 . A A .  12 ALA C    1 1 
       15 25825 1 1  12 ALA CA   C  27.401  -9.419  -8.854 1.00 . A A .  12 ALA CA   1 1 
       15 25826 1 1  12 ALA CB   C  28.858  -8.989  -8.939 1.00 . A A .  12 ALA CB   1 1 
       15 25827 1 1  12 ALA H    H  28.107 -11.402  -9.071 1.00 . A A .  12 ALA H    1 1 
       15 25828 1 1  12 ALA HA   H  27.031  -9.159  -7.872 1.00 . A A .  12 ALA HA   1 1 
       15 25829 1 1  12 ALA HB1  H  29.134  -8.860  -9.975 1.00 . A A .  12 ALA HB1  1 1 
       15 25830 1 1  12 ALA HB2  H  28.989  -8.056  -8.412 1.00 . A A .  12 ALA HB2  1 1 
       15 25831 1 1  12 ALA HB3  H  29.483  -9.747  -8.491 1.00 . A A .  12 ALA HB3  1 1 
       15 25832 1 1  12 ALA N    N  27.290 -10.864  -9.009 1.00 . A A .  12 ALA N    1 1 
       15 25833 1 1  12 ALA O    O  25.988  -7.639  -9.630 1.00 . A A .  12 ALA O    1 1 
       15 25834 1 1  13 THR C    C  24.269  -8.628 -11.883 1.00 . A A .  13 THR C    1 1 
       15 25835 1 1  13 THR CA   C  25.760  -8.653 -12.198 1.00 . A A .  13 THR CA   1 1 
       15 25836 1 1  13 THR CB   C  25.981  -9.414 -13.519 1.00 . A A .  13 THR CB   1 1 
       15 25837 1 1  13 THR CG2  C  25.222  -8.751 -14.659 1.00 . A A .  13 THR CG2  1 1 
       15 25838 1 1  13 THR H    H  27.003 -10.088 -11.263 1.00 . A A .  13 THR H    1 1 
       15 25839 1 1  13 THR HA   H  26.108  -7.639 -12.329 1.00 . A A .  13 THR HA   1 1 
       15 25840 1 1  13 THR HB   H  25.614 -10.424 -13.401 1.00 . A A .  13 THR HB   1 1 
       15 25841 1 1  13 THR HG1  H  27.612 -10.341 -14.127 1.00 . A A .  13 THR HG1  1 1 
       15 25842 1 1  13 THR HG21 H  24.160  -8.832 -14.479 1.00 . A A .  13 THR HG21 1 1 
       15 25843 1 1  13 THR HG22 H  25.468  -9.243 -15.589 1.00 . A A .  13 THR HG22 1 1 
       15 25844 1 1  13 THR HG23 H  25.499  -7.710 -14.717 1.00 . A A .  13 THR HG23 1 1 
       15 25845 1 1  13 THR N    N  26.518  -9.251 -11.107 1.00 . A A .  13 THR N    1 1 
       15 25846 1 1  13 THR O    O  23.595  -7.622 -12.104 1.00 . A A .  13 THR O    1 1 
       15 25847 1 1  13 THR OG1  O  27.378  -9.458 -13.831 1.00 . A A .  13 THR OG1  1 1 
       15 25848 1 1  14 MET C    C  21.999  -8.898  -9.871 1.00 . A A .  14 MET C    1 1 
       15 25849 1 1  14 MET CA   C  22.348  -9.844 -11.016 1.00 . A A .  14 MET CA   1 1 
       15 25850 1 1  14 MET CB   C  22.000 -11.283 -10.628 1.00 . A A .  14 MET CB   1 1 
       15 25851 1 1  14 MET CE   C  22.349 -13.704 -14.008 1.00 . A A .  14 MET CE   1 1 
       15 25852 1 1  14 MET CG   C  21.645 -12.164 -11.814 1.00 . A A .  14 MET CG   1 1 
       15 25853 1 1  14 MET H    H  24.348 -10.510 -11.210 1.00 . A A .  14 MET H    1 1 
       15 25854 1 1  14 MET HA   H  21.771  -9.567 -11.885 1.00 . A A .  14 MET HA   1 1 
       15 25855 1 1  14 MET HB2  H  22.848 -11.721 -10.122 1.00 . A A .  14 MET HB2  1 1 
       15 25856 1 1  14 MET HB3  H  21.157 -11.268  -9.953 1.00 . A A .  14 MET HB3  1 1 
       15 25857 1 1  14 MET HE1  H  21.339 -13.396 -14.236 1.00 . A A .  14 MET HE1  1 1 
       15 25858 1 1  14 MET HE2  H  22.936 -13.714 -14.915 1.00 . A A .  14 MET HE2  1 1 
       15 25859 1 1  14 MET HE3  H  22.335 -14.694 -13.577 1.00 . A A .  14 MET HE3  1 1 
       15 25860 1 1  14 MET HG2  H  21.221 -13.086 -11.447 1.00 . A A .  14 MET HG2  1 1 
       15 25861 1 1  14 MET HG3  H  20.914 -11.649 -12.420 1.00 . A A .  14 MET HG3  1 1 
       15 25862 1 1  14 MET N    N  23.760  -9.741 -11.364 1.00 . A A .  14 MET N    1 1 
       15 25863 1 1  14 MET O    O  21.035  -8.136  -9.955 1.00 . A A .  14 MET O    1 1 
       15 25864 1 1  14 MET SD   S  23.075 -12.556 -12.841 1.00 . A A .  14 MET SD   1 1 
       15 25865 1 1  15 ARG C    C  22.440  -6.637  -8.055 1.00 . A A .  15 ARG C    1 1 
       15 25866 1 1  15 ARG CA   C  22.560  -8.101  -7.641 1.00 . A A .  15 ARG CA   1 1 
       15 25867 1 1  15 ARG CB   C  23.697  -8.266  -6.632 1.00 . A A .  15 ARG CB   1 1 
       15 25868 1 1  15 ARG CD   C  24.241  -9.348  -4.430 1.00 . A A .  15 ARG CD   1 1 
       15 25869 1 1  15 ARG CG   C  23.588  -9.527  -5.791 1.00 . A A .  15 ARG CG   1 1 
       15 25870 1 1  15 ARG CZ   C  26.634  -9.564  -4.951 1.00 . A A .  15 ARG CZ   1 1 
       15 25871 1 1  15 ARG H    H  23.540  -9.581  -8.795 1.00 . A A .  15 ARG H    1 1 
       15 25872 1 1  15 ARG HA   H  21.634  -8.410  -7.180 1.00 . A A .  15 ARG HA   1 1 
       15 25873 1 1  15 ARG HB2  H  24.636  -8.296  -7.166 1.00 . A A .  15 ARG HB2  1 1 
       15 25874 1 1  15 ARG HB3  H  23.698  -7.415  -5.967 1.00 . A A .  15 ARG HB3  1 1 
       15 25875 1 1  15 ARG HD2  H  23.651  -8.654  -3.850 1.00 . A A .  15 ARG HD2  1 1 
       15 25876 1 1  15 ARG HD3  H  24.267 -10.304  -3.929 1.00 . A A .  15 ARG HD3  1 1 
       15 25877 1 1  15 ARG HE   H  25.757  -7.898  -4.294 1.00 . A A .  15 ARG HE   1 1 
       15 25878 1 1  15 ARG HG2  H  22.544  -9.764  -5.649 1.00 . A A .  15 ARG HG2  1 1 
       15 25879 1 1  15 ARG HG3  H  24.076 -10.338  -6.311 1.00 . A A .  15 ARG HG3  1 1 
       15 25880 1 1  15 ARG HH11 H  25.546 -11.242  -5.237 1.00 . A A .  15 ARG HH11 1 1 
       15 25881 1 1  15 ARG HH12 H  27.235 -11.381  -5.601 1.00 . A A .  15 ARG HH12 1 1 
       15 25882 1 1  15 ARG HH21 H  27.981  -8.068  -4.771 1.00 . A A .  15 ARG HH21 1 1 
       15 25883 1 1  15 ARG HH22 H  28.619  -9.575  -5.335 1.00 . A A .  15 ARG HH22 1 1 
       15 25884 1 1  15 ARG N    N  22.787  -8.953  -8.803 1.00 . A A .  15 ARG N    1 1 
       15 25885 1 1  15 ARG NE   N  25.604  -8.834  -4.540 1.00 . A A .  15 ARG NE   1 1 
       15 25886 1 1  15 ARG NH1  N  26.457 -10.834  -5.291 1.00 . A A .  15 ARG NH1  1 1 
       15 25887 1 1  15 ARG NH2  N  27.844  -9.025  -5.025 1.00 . A A .  15 ARG NH2  1 1 
       15 25888 1 1  15 ARG O    O  21.662  -5.880  -7.476 1.00 . A A .  15 ARG O    1 1 
       15 25889 1 1  16 ALA C    C  22.057  -4.663 -10.543 1.00 . A A .  16 ALA C    1 1 
       15 25890 1 1  16 ALA CA   C  23.197  -4.875  -9.552 1.00 . A A .  16 ALA CA   1 1 
       15 25891 1 1  16 ALA CB   C  24.531  -4.526 -10.197 1.00 . A A .  16 ALA CB   1 1 
       15 25892 1 1  16 ALA H    H  23.817  -6.897  -9.482 1.00 . A A .  16 ALA H    1 1 
       15 25893 1 1  16 ALA HA   H  23.052  -4.219  -8.706 1.00 . A A .  16 ALA HA   1 1 
       15 25894 1 1  16 ALA HB1  H  25.091  -5.432 -10.375 1.00 . A A .  16 ALA HB1  1 1 
       15 25895 1 1  16 ALA HB2  H  24.356  -4.020 -11.134 1.00 . A A .  16 ALA HB2  1 1 
       15 25896 1 1  16 ALA HB3  H  25.090  -3.880  -9.537 1.00 . A A .  16 ALA HB3  1 1 
       15 25897 1 1  16 ALA N    N  23.217  -6.247  -9.060 1.00 . A A .  16 ALA N    1 1 
       15 25898 1 1  16 ALA O    O  21.429  -3.605 -10.565 1.00 . A A .  16 ALA O    1 1 
       15 25899 1 1  17 LEU C    C  19.379  -5.369 -11.690 1.00 . A A .  17 LEU C    1 1 
       15 25900 1 1  17 LEU CA   C  20.732  -5.601 -12.357 1.00 . A A .  17 LEU CA   1 1 
       15 25901 1 1  17 LEU CB   C  20.691  -6.886 -13.186 1.00 . A A .  17 LEU CB   1 1 
       15 25902 1 1  17 LEU CD1  C  18.518  -6.541 -14.388 1.00 . A A .  17 LEU CD1  1 1 
       15 25903 1 1  17 LEU CD2  C  20.643  -5.672 -15.379 1.00 . A A .  17 LEU CD2  1 1 
       15 25904 1 1  17 LEU CG   C  20.011  -6.781 -14.552 1.00 . A A .  17 LEU CG   1 1 
       15 25905 1 1  17 LEU H    H  22.331  -6.494 -11.297 1.00 . A A .  17 LEU H    1 1 
       15 25906 1 1  17 LEU HA   H  20.946  -4.768 -13.009 1.00 . A A .  17 LEU HA   1 1 
       15 25907 1 1  17 LEU HB2  H  21.708  -7.208 -13.348 1.00 . A A .  17 LEU HB2  1 1 
       15 25908 1 1  17 LEU HB3  H  20.165  -7.634 -12.610 1.00 . A A .  17 LEU HB3  1 1 
       15 25909 1 1  17 LEU HD11 H  18.009  -6.799 -15.304 1.00 . A A .  17 LEU HD11 1 1 
       15 25910 1 1  17 LEU HD12 H  18.344  -5.500 -14.160 1.00 . A A .  17 LEU HD12 1 1 
       15 25911 1 1  17 LEU HD13 H  18.142  -7.153 -13.581 1.00 . A A .  17 LEU HD13 1 1 
       15 25912 1 1  17 LEU HD21 H  21.719  -5.729 -15.295 1.00 . A A .  17 LEU HD21 1 1 
       15 25913 1 1  17 LEU HD22 H  20.305  -4.713 -15.014 1.00 . A A .  17 LEU HD22 1 1 
       15 25914 1 1  17 LEU HD23 H  20.356  -5.786 -16.414 1.00 . A A .  17 LEU HD23 1 1 
       15 25915 1 1  17 LEU HG   H  20.142  -7.713 -15.085 1.00 . A A .  17 LEU HG   1 1 
       15 25916 1 1  17 LEU N    N  21.796  -5.676 -11.362 1.00 . A A .  17 LEU N    1 1 
       15 25917 1 1  17 LEU O    O  18.719  -4.360 -11.938 1.00 . A A .  17 LEU O    1 1 
       15 25918 1 1  18 LEU C    C  17.658  -4.952  -9.271 1.00 . A A .  18 LEU C    1 1 
       15 25919 1 1  18 LEU CA   C  17.701  -6.206 -10.138 1.00 . A A .  18 LEU CA   1 1 
       15 25920 1 1  18 LEU CB   C  17.474  -7.447  -9.273 1.00 . A A .  18 LEU CB   1 1 
       15 25921 1 1  18 LEU CD1  C  17.777  -9.915  -8.963 1.00 . A A .  18 LEU CD1  1 1 
       15 25922 1 1  18 LEU CD2  C  16.427  -9.056 -10.885 1.00 . A A .  18 LEU CD2  1 1 
       15 25923 1 1  18 LEU CG   C  17.622  -8.795  -9.979 1.00 . A A .  18 LEU CG   1 1 
       15 25924 1 1  18 LEU H    H  19.544  -7.090 -10.687 1.00 . A A .  18 LEU H    1 1 
       15 25925 1 1  18 LEU HA   H  16.917  -6.145 -10.878 1.00 . A A .  18 LEU HA   1 1 
       15 25926 1 1  18 LEU HB2  H  18.185  -7.419  -8.462 1.00 . A A .  18 LEU HB2  1 1 
       15 25927 1 1  18 LEU HB3  H  16.471  -7.390  -8.872 1.00 . A A .  18 LEU HB3  1 1 
       15 25928 1 1  18 LEU HD11 H  18.719 -10.418  -9.123 1.00 . A A .  18 LEU HD11 1 1 
       15 25929 1 1  18 LEU HD12 H  16.968 -10.621  -9.079 1.00 . A A .  18 LEU HD12 1 1 
       15 25930 1 1  18 LEU HD13 H  17.754  -9.502  -7.965 1.00 . A A .  18 LEU HD13 1 1 
       15 25931 1 1  18 LEU HD21 H  16.693  -9.795 -11.626 1.00 . A A .  18 LEU HD21 1 1 
       15 25932 1 1  18 LEU HD22 H  16.143  -8.138 -11.379 1.00 . A A .  18 LEU HD22 1 1 
       15 25933 1 1  18 LEU HD23 H  15.600  -9.419 -10.294 1.00 . A A .  18 LEU HD23 1 1 
       15 25934 1 1  18 LEU HG   H  18.511  -8.776 -10.594 1.00 . A A .  18 LEU HG   1 1 
       15 25935 1 1  18 LEU N    N  18.974  -6.309 -10.843 1.00 . A A .  18 LEU N    1 1 
       15 25936 1 1  18 LEU O    O  16.612  -4.319  -9.128 1.00 . A A .  18 LEU O    1 1 
       15 25937 1 1  19 HIS C    C  18.682  -2.142  -8.658 1.00 . A A .  19 HIS C    1 1 
       15 25938 1 1  19 HIS CA   C  18.897  -3.416  -7.846 1.00 . A A .  19 HIS CA   1 1 
       15 25939 1 1  19 HIS CB   C  20.259  -3.368  -7.152 1.00 . A A .  19 HIS CB   1 1 
       15 25940 1 1  19 HIS CD2  C  19.779  -1.487  -5.432 1.00 . A A .  19 HIS CD2  1 1 
       15 25941 1 1  19 HIS CE1  C  21.550  -0.250  -5.807 1.00 . A A .  19 HIS CE1  1 1 
       15 25942 1 1  19 HIS CG   C  20.503  -2.096  -6.400 1.00 . A A .  19 HIS CG   1 1 
       15 25943 1 1  19 HIS H    H  19.603  -5.141  -8.849 1.00 . A A .  19 HIS H    1 1 
       15 25944 1 1  19 HIS HA   H  18.123  -3.485  -7.096 1.00 . A A .  19 HIS HA   1 1 
       15 25945 1 1  19 HIS HB2  H  20.327  -4.186  -6.451 1.00 . A A .  19 HIS HB2  1 1 
       15 25946 1 1  19 HIS HB3  H  21.038  -3.470  -7.894 1.00 . A A .  19 HIS HB3  1 1 
       15 25947 1 1  19 HIS HD1  H  22.323  -1.469  -7.256 1.00 . A A .  19 HIS HD1  1 1 
       15 25948 1 1  19 HIS HD2  H  18.845  -1.836  -5.013 1.00 . A A .  19 HIS HD2  1 1 
       15 25949 1 1  19 HIS HE1  H  22.278   0.545  -5.752 1.00 . A A .  19 HIS HE1  1 1 
       15 25950 1 1  19 HIS N    N  18.803  -4.597  -8.697 1.00 . A A .  19 HIS N    1 1 
       15 25951 1 1  19 HIS ND1  N  21.606  -1.296  -6.612 1.00 . A A .  19 HIS ND1  1 1 
       15 25952 1 1  19 HIS NE2  N  20.450  -0.342  -5.081 1.00 . A A .  19 HIS NE2  1 1 
       15 25953 1 1  19 HIS O    O  18.039  -1.200  -8.195 1.00 . A A .  19 HIS O    1 1 
       15 25954 1 1  20 ALA C    C  17.684  -0.879 -11.332 1.00 . A A .  20 ALA C    1 1 
       15 25955 1 1  20 ALA CA   C  19.090  -0.964 -10.748 1.00 . A A .  20 ALA CA   1 1 
       15 25956 1 1  20 ALA CB   C  20.124  -1.024 -11.862 1.00 . A A .  20 ALA CB   1 1 
       15 25957 1 1  20 ALA H    H  19.725  -2.903 -10.184 1.00 . A A .  20 ALA H    1 1 
       15 25958 1 1  20 ALA HA   H  19.279  -0.077 -10.161 1.00 . A A .  20 ALA HA   1 1 
       15 25959 1 1  20 ALA HB1  H  20.124  -0.088 -12.402 1.00 . A A .  20 ALA HB1  1 1 
       15 25960 1 1  20 ALA HB2  H  21.102  -1.194 -11.437 1.00 . A A .  20 ALA HB2  1 1 
       15 25961 1 1  20 ALA HB3  H  19.879  -1.830 -12.538 1.00 . A A .  20 ALA HB3  1 1 
       15 25962 1 1  20 ALA N    N  19.224  -2.121  -9.871 1.00 . A A .  20 ALA N    1 1 
       15 25963 1 1  20 ALA O    O  17.046   0.174 -11.292 1.00 . A A .  20 ALA O    1 1 
       15 25964 1 1  21 THR C    C  14.823  -1.505 -11.511 1.00 . A A .  21 THR C    1 1 
       15 25965 1 1  21 THR CA   C  15.876  -2.043 -12.472 1.00 . A A .  21 THR CA   1 1 
       15 25966 1 1  21 THR CB   C  15.497  -3.480 -12.880 1.00 . A A .  21 THR CB   1 1 
       15 25967 1 1  21 THR CG2  C  14.345  -3.474 -13.874 1.00 . A A .  21 THR CG2  1 1 
       15 25968 1 1  21 THR H    H  17.762  -2.800 -11.879 1.00 . A A .  21 THR H    1 1 
       15 25969 1 1  21 THR HA   H  15.885  -1.430 -13.361 1.00 . A A .  21 THR HA   1 1 
       15 25970 1 1  21 THR HB   H  15.187  -4.019 -11.996 1.00 . A A .  21 THR HB   1 1 
       15 25971 1 1  21 THR HG1  H  16.375  -5.023 -13.738 1.00 . A A .  21 THR HG1  1 1 
       15 25972 1 1  21 THR HG21 H  13.834  -4.424 -13.838 1.00 . A A .  21 THR HG21 1 1 
       15 25973 1 1  21 THR HG22 H  14.729  -3.309 -14.869 1.00 . A A .  21 THR HG22 1 1 
       15 25974 1 1  21 THR HG23 H  13.654  -2.684 -13.619 1.00 . A A .  21 THR HG23 1 1 
       15 25975 1 1  21 THR N    N  17.205  -1.993 -11.877 1.00 . A A .  21 THR N    1 1 
       15 25976 1 1  21 THR O    O  13.890  -0.812 -11.919 1.00 . A A .  21 THR O    1 1 
       15 25977 1 1  21 THR OG1  O  16.629  -4.140 -13.457 1.00 . A A .  21 THR OG1  1 1 
       15 25978 1 1  22 LEU C    C  14.384   0.034  -8.739 1.00 . A A .  22 LEU C    1 1 
       15 25979 1 1  22 LEU CA   C  14.039  -1.375  -9.210 1.00 . A A .  22 LEU CA   1 1 
       15 25980 1 1  22 LEU CB   C  14.045  -2.338  -8.021 1.00 . A A .  22 LEU CB   1 1 
       15 25981 1 1  22 LEU CD1  C  13.572  -4.608  -7.069 1.00 . A A .  22 LEU CD1  1 1 
       15 25982 1 1  22 LEU CD2  C  11.793  -3.392  -8.340 1.00 . A A .  22 LEU CD2  1 1 
       15 25983 1 1  22 LEU CG   C  13.288  -3.652  -8.217 1.00 . A A .  22 LEU CG   1 1 
       15 25984 1 1  22 LEU H    H  15.740  -2.382  -9.966 1.00 . A A .  22 LEU H    1 1 
       15 25985 1 1  22 LEU HA   H  13.052  -1.364  -9.648 1.00 . A A .  22 LEU HA   1 1 
       15 25986 1 1  22 LEU HB2  H  15.073  -2.579  -7.797 1.00 . A A .  22 LEU HB2  1 1 
       15 25987 1 1  22 LEU HB3  H  13.606  -1.824  -7.178 1.00 . A A .  22 LEU HB3  1 1 
       15 25988 1 1  22 LEU HD11 H  14.574  -4.999  -7.166 1.00 . A A .  22 LEU HD11 1 1 
       15 25989 1 1  22 LEU HD12 H  12.864  -5.423  -7.096 1.00 . A A .  22 LEU HD12 1 1 
       15 25990 1 1  22 LEU HD13 H  13.479  -4.082  -6.131 1.00 . A A .  22 LEU HD13 1 1 
       15 25991 1 1  22 LEU HD21 H  11.551  -3.171  -9.369 1.00 . A A .  22 LEU HD21 1 1 
       15 25992 1 1  22 LEU HD22 H  11.521  -2.552  -7.718 1.00 . A A .  22 LEU HD22 1 1 
       15 25993 1 1  22 LEU HD23 H  11.249  -4.269  -8.022 1.00 . A A .  22 LEU HD23 1 1 
       15 25994 1 1  22 LEU HG   H  13.623  -4.120  -9.132 1.00 . A A .  22 LEU HG   1 1 
       15 25995 1 1  22 LEU N    N  14.977  -1.827 -10.231 1.00 . A A .  22 LEU N    1 1 
       15 25996 1 1  22 LEU O    O  13.497   0.842  -8.464 1.00 . A A .  22 LEU O    1 1 
       15 25997 1 1  23 ALA C    C  15.606   2.734  -9.131 1.00 . A A .  23 ALA C    1 1 
       15 25998 1 1  23 ALA CA   C  16.140   1.636  -8.218 1.00 . A A .  23 ALA CA   1 1 
       15 25999 1 1  23 ALA CB   C  17.660   1.673  -8.177 1.00 . A A .  23 ALA CB   1 1 
       15 26000 1 1  23 ALA H    H  16.337  -0.363  -8.884 1.00 . A A .  23 ALA H    1 1 
       15 26001 1 1  23 ALA HA   H  15.773   1.805  -7.216 1.00 . A A .  23 ALA HA   1 1 
       15 26002 1 1  23 ALA HB1  H  18.001   2.675  -8.397 1.00 . A A .  23 ALA HB1  1 1 
       15 26003 1 1  23 ALA HB2  H  18.001   1.384  -7.194 1.00 . A A .  23 ALA HB2  1 1 
       15 26004 1 1  23 ALA HB3  H  18.057   0.989  -8.912 1.00 . A A .  23 ALA HB3  1 1 
       15 26005 1 1  23 ALA N    N  15.678   0.323  -8.651 1.00 . A A .  23 ALA N    1 1 
       15 26006 1 1  23 ALA O    O  15.029   3.716  -8.664 1.00 . A A .  23 ALA O    1 1 
       15 26007 1 1  24 GLN C    C  13.836   3.755 -11.300 1.00 . A A .  24 GLN C    1 1 
       15 26008 1 1  24 GLN CA   C  15.342   3.540 -11.412 1.00 . A A .  24 GLN CA   1 1 
       15 26009 1 1  24 GLN CB   C  15.700   3.085 -12.828 1.00 . A A .  24 GLN CB   1 1 
       15 26010 1 1  24 GLN CD   C  17.588   4.697 -13.298 1.00 . A A .  24 GLN CD   1 1 
       15 26011 1 1  24 GLN CG   C  17.174   3.245 -13.164 1.00 . A A .  24 GLN CG   1 1 
       15 26012 1 1  24 GLN H    H  16.269   1.759 -10.745 1.00 . A A .  24 GLN H    1 1 
       15 26013 1 1  24 GLN HA   H  15.842   4.475 -11.207 1.00 . A A .  24 GLN HA   1 1 
       15 26014 1 1  24 GLN HB2  H  15.439   2.043 -12.935 1.00 . A A .  24 GLN HB2  1 1 
       15 26015 1 1  24 GLN HB3  H  15.128   3.666 -13.536 1.00 . A A .  24 GLN HB3  1 1 
       15 26016 1 1  24 GLN HE21 H  19.284   4.329 -12.328 1.00 . A A .  24 GLN HE21 1 1 
       15 26017 1 1  24 GLN HE22 H  19.052   5.962 -12.842 1.00 . A A .  24 GLN HE22 1 1 
       15 26018 1 1  24 GLN HG2  H  17.761   2.791 -12.378 1.00 . A A .  24 GLN HG2  1 1 
       15 26019 1 1  24 GLN HG3  H  17.374   2.740 -14.097 1.00 . A A .  24 GLN HG3  1 1 
       15 26020 1 1  24 GLN N    N  15.803   2.562 -10.434 1.00 . A A .  24 GLN N    1 1 
       15 26021 1 1  24 GLN NE2  N  18.759   5.030 -12.769 1.00 . A A .  24 GLN NE2  1 1 
       15 26022 1 1  24 GLN O    O  13.338   4.858 -11.520 1.00 . A A .  24 GLN O    1 1 
       15 26023 1 1  24 GLN OE1  O  16.864   5.510 -13.872 1.00 . A A .  24 GLN OE1  1 1 
       15 26024 1 1  25 ALA C    C  11.277   3.631  -9.620 1.00 . A A .  25 ALA C    1 1 
       15 26025 1 1  25 ALA CA   C  11.668   2.764 -10.812 1.00 . A A .  25 ALA CA   1 1 
       15 26026 1 1  25 ALA CB   C  11.081   1.368 -10.667 1.00 . A A .  25 ALA CB   1 1 
       15 26027 1 1  25 ALA H    H  13.571   1.839 -10.793 1.00 . A A .  25 ALA H    1 1 
       15 26028 1 1  25 ALA HA   H  11.265   3.205 -11.713 1.00 . A A .  25 ALA HA   1 1 
       15 26029 1 1  25 ALA HB1  H  11.018   0.902 -11.640 1.00 . A A .  25 ALA HB1  1 1 
       15 26030 1 1  25 ALA HB2  H  11.716   0.776 -10.025 1.00 . A A .  25 ALA HB2  1 1 
       15 26031 1 1  25 ALA HB3  H  10.094   1.435 -10.235 1.00 . A A .  25 ALA HB3  1 1 
       15 26032 1 1  25 ALA N    N  13.117   2.692 -10.955 1.00 . A A .  25 ALA N    1 1 
       15 26033 1 1  25 ALA O    O  10.153   4.126  -9.542 1.00 . A A .  25 ALA O    1 1 
       15 26034 1 1  26 GLY C    C  11.892   3.789  -6.245 1.00 . A A .  26 GLY C    1 1 
       15 26035 1 1  26 GLY CA   C  11.944   4.615  -7.515 1.00 . A A .  26 GLY CA   1 1 
       15 26036 1 1  26 GLY H    H  13.090   3.389  -8.806 1.00 . A A .  26 GLY H    1 1 
       15 26037 1 1  26 GLY HA2  H  12.722   5.358  -7.417 1.00 . A A .  26 GLY HA2  1 1 
       15 26038 1 1  26 GLY HA3  H  10.996   5.116  -7.644 1.00 . A A .  26 GLY HA3  1 1 
       15 26039 1 1  26 GLY N    N  12.211   3.809  -8.691 1.00 . A A .  26 GLY N    1 1 
       15 26040 1 1  26 GLY O    O  12.251   4.267  -5.169 1.00 . A A .  26 GLY O    1 1 
       15 26041 1 1  27 TYR C    C  12.655   1.600  -4.452 1.00 . A A .  27 TYR C    1 1 
       15 26042 1 1  27 TYR CA   C  11.339   1.652  -5.221 1.00 . A A .  27 TYR CA   1 1 
       15 26043 1 1  27 TYR CB   C  10.947   0.245  -5.677 1.00 . A A .  27 TYR CB   1 1 
       15 26044 1 1  27 TYR CD1  C   9.859  -0.210  -7.910 1.00 . A A .  27 TYR CD1  1 1 
       15 26045 1 1  27 TYR CD2  C   8.494   0.623  -6.143 1.00 . A A .  27 TYR CD2  1 1 
       15 26046 1 1  27 TYR CE1  C   8.763  -0.235  -8.751 1.00 . A A .  27 TYR CE1  1 1 
       15 26047 1 1  27 TYR CE2  C   7.392   0.601  -6.977 1.00 . A A .  27 TYR CE2  1 1 
       15 26048 1 1  27 TYR CG   C   9.744   0.219  -6.594 1.00 . A A .  27 TYR CG   1 1 
       15 26049 1 1  27 TYR CZ   C   7.532   0.171  -8.280 1.00 . A A .  27 TYR CZ   1 1 
       15 26050 1 1  27 TYR H    H  11.170   2.221  -7.253 1.00 . A A .  27 TYR H    1 1 
       15 26051 1 1  27 TYR HA   H  10.569   2.036  -4.569 1.00 . A A .  27 TYR HA   1 1 
       15 26052 1 1  27 TYR HB2  H  11.776  -0.199  -6.206 1.00 . A A .  27 TYR HB2  1 1 
       15 26053 1 1  27 TYR HB3  H  10.716  -0.355  -4.809 1.00 . A A .  27 TYR HB3  1 1 
       15 26054 1 1  27 TYR HD1  H  10.825  -0.529  -8.276 1.00 . A A .  27 TYR HD1  1 1 
       15 26055 1 1  27 TYR HD2  H   8.387   0.960  -5.122 1.00 . A A .  27 TYR HD2  1 1 
       15 26056 1 1  27 TYR HE1  H   8.873  -0.572  -9.771 1.00 . A A .  27 TYR HE1  1 1 
       15 26057 1 1  27 TYR HE2  H   6.428   0.919  -6.608 1.00 . A A .  27 TYR HE2  1 1 
       15 26058 1 1  27 TYR HH   H   6.662   0.569  -9.947 1.00 . A A .  27 TYR HH   1 1 
       15 26059 1 1  27 TYR N    N  11.441   2.545  -6.369 1.00 . A A .  27 TYR N    1 1 
       15 26060 1 1  27 TYR O    O  13.724   1.842  -5.012 1.00 . A A .  27 TYR O    1 1 
       15 26061 1 1  27 TYR OH   O   6.438   0.147  -9.114 1.00 . A A .  27 TYR OH   1 1 
       15 26062 1 1  28 GLU C    C  14.268  -0.235  -2.241 1.00 . A A .  28 GLU C    1 1 
       15 26063 1 1  28 GLU CA   C  13.752   1.200  -2.317 1.00 . A A .  28 GLU CA   1 1 
       15 26064 1 1  28 GLU CB   C  13.438   1.714  -0.910 1.00 . A A .  28 GLU CB   1 1 
       15 26065 1 1  28 GLU CD   C  15.272   3.400  -0.492 1.00 . A A .  28 GLU CD   1 1 
       15 26066 1 1  28 GLU CG   C  14.674   2.063  -0.099 1.00 . A A .  28 GLU CG   1 1 
       15 26067 1 1  28 GLU H    H  11.688   1.101  -2.774 1.00 . A A .  28 GLU H    1 1 
       15 26068 1 1  28 GLU HA   H  14.518   1.822  -2.755 1.00 . A A .  28 GLU HA   1 1 
       15 26069 1 1  28 GLU HB2  H  12.825   2.600  -0.993 1.00 . A A .  28 GLU HB2  1 1 
       15 26070 1 1  28 GLU HB3  H  12.886   0.954  -0.377 1.00 . A A .  28 GLU HB3  1 1 
       15 26071 1 1  28 GLU HG2  H  14.405   2.100   0.946 1.00 . A A .  28 GLU HG2  1 1 
       15 26072 1 1  28 GLU HG3  H  15.417   1.294  -0.251 1.00 . A A .  28 GLU HG3  1 1 
       15 26073 1 1  28 GLU N    N  12.568   1.283  -3.164 1.00 . A A .  28 GLU N    1 1 
       15 26074 1 1  28 GLU O    O  14.070  -0.926  -1.242 1.00 . A A .  28 GLU O    1 1 
       15 26075 1 1  28 GLU OE1  O  14.544   4.413  -0.439 1.00 . A A .  28 GLU OE1  1 1 
       15 26076 1 1  28 GLU OE2  O  16.467   3.433  -0.852 1.00 . A A .  28 GLU OE2  1 1 
       15 26077 1 1  29 VAL C    C  16.881  -2.078  -2.778 1.00 . A A .  29 VAL C    1 1 
       15 26078 1 1  29 VAL CA   C  15.474  -2.028  -3.362 1.00 . A A .  29 VAL CA   1 1 
       15 26079 1 1  29 VAL CB   C  15.511  -2.559  -4.807 1.00 . A A .  29 VAL CB   1 1 
       15 26080 1 1  29 VAL CG1  C  16.269  -1.598  -5.710 1.00 . A A .  29 VAL CG1  1 1 
       15 26081 1 1  29 VAL CG2  C  16.134  -3.946  -4.849 1.00 . A A .  29 VAL CG2  1 1 
       15 26082 1 1  29 VAL H    H  15.055  -0.079  -4.073 1.00 . A A .  29 VAL H    1 1 
       15 26083 1 1  29 VAL HA   H  14.830  -2.672  -2.781 1.00 . A A .  29 VAL HA   1 1 
       15 26084 1 1  29 VAL HB   H  14.496  -2.632  -5.169 1.00 . A A .  29 VAL HB   1 1 
       15 26085 1 1  29 VAL HG11 H  17.006  -1.064  -5.128 1.00 . A A .  29 VAL HG11 1 1 
       15 26086 1 1  29 VAL HG12 H  16.762  -2.153  -6.495 1.00 . A A .  29 VAL HG12 1 1 
       15 26087 1 1  29 VAL HG13 H  15.577  -0.893  -6.147 1.00 . A A .  29 VAL HG13 1 1 
       15 26088 1 1  29 VAL HG21 H  17.192  -3.871  -4.647 1.00 . A A .  29 VAL HG21 1 1 
       15 26089 1 1  29 VAL HG22 H  15.668  -4.573  -4.102 1.00 . A A .  29 VAL HG22 1 1 
       15 26090 1 1  29 VAL HG23 H  15.983  -4.380  -5.826 1.00 . A A .  29 VAL HG23 1 1 
       15 26091 1 1  29 VAL N    N  14.929  -0.676  -3.306 1.00 . A A .  29 VAL N    1 1 
       15 26092 1 1  29 VAL O    O  17.665  -1.141  -2.936 1.00 . A A .  29 VAL O    1 1 
       15 26093 1 1  30 THR C    C  18.989  -4.791  -1.619 1.00 . A A .  30 THR C    1 1 
       15 26094 1 1  30 THR CA   C  18.509  -3.350  -1.492 1.00 . A A .  30 THR CA   1 1 
       15 26095 1 1  30 THR CB   C  18.493  -2.957  -0.002 1.00 . A A .  30 THR CB   1 1 
       15 26096 1 1  30 THR CG2  C  19.898  -2.986   0.580 1.00 . A A .  30 THR CG2  1 1 
       15 26097 1 1  30 THR H    H  16.529  -3.889  -2.009 1.00 . A A .  30 THR H    1 1 
       15 26098 1 1  30 THR HA   H  19.203  -2.702  -2.006 1.00 . A A .  30 THR HA   1 1 
       15 26099 1 1  30 THR HB   H  17.881  -3.666   0.536 1.00 . A A .  30 THR HB   1 1 
       15 26100 1 1  30 THR HG1  H  18.199  -1.097  -0.589 1.00 . A A .  30 THR HG1  1 1 
       15 26101 1 1  30 THR HG21 H  20.279  -3.996   0.550 1.00 . A A .  30 THR HG21 1 1 
       15 26102 1 1  30 THR HG22 H  19.871  -2.642   1.603 1.00 . A A .  30 THR HG22 1 1 
       15 26103 1 1  30 THR HG23 H  20.542  -2.342   0.000 1.00 . A A .  30 THR HG23 1 1 
       15 26104 1 1  30 THR N    N  17.196  -3.178  -2.101 1.00 . A A .  30 THR N    1 1 
       15 26105 1 1  30 THR O    O  18.187  -5.725  -1.634 1.00 . A A .  30 THR O    1 1 
       15 26106 1 1  30 THR OG1  O  17.935  -1.647   0.152 1.00 . A A .  30 THR OG1  1 1 
       15 26107 1 1  31 VAL C    C  21.658  -6.677  -0.575 1.00 . A A .  31 VAL C    1 1 
       15 26108 1 1  31 VAL CA   C  20.891  -6.295  -1.836 1.00 . A A .  31 VAL CA   1 1 
       15 26109 1 1  31 VAL CB   C  21.840  -6.378  -3.046 1.00 . A A .  31 VAL CB   1 1 
       15 26110 1 1  31 VAL CG1  C  21.083  -6.111  -4.338 1.00 . A A .  31 VAL CG1  1 1 
       15 26111 1 1  31 VAL CG2  C  22.996  -5.402  -2.884 1.00 . A A .  31 VAL CG2  1 1 
       15 26112 1 1  31 VAL H    H  20.892  -4.183  -1.693 1.00 . A A .  31 VAL H    1 1 
       15 26113 1 1  31 VAL HA   H  20.088  -7.002  -1.985 1.00 . A A .  31 VAL HA   1 1 
       15 26114 1 1  31 VAL HB   H  22.245  -7.378  -3.092 1.00 . A A .  31 VAL HB   1 1 
       15 26115 1 1  31 VAL HG11 H  21.711  -6.359  -5.181 1.00 . A A .  31 VAL HG11 1 1 
       15 26116 1 1  31 VAL HG12 H  20.188  -6.715  -4.363 1.00 . A A .  31 VAL HG12 1 1 
       15 26117 1 1  31 VAL HG13 H  20.813  -5.066  -4.387 1.00 . A A .  31 VAL HG13 1 1 
       15 26118 1 1  31 VAL HG21 H  23.510  -5.294  -3.827 1.00 . A A .  31 VAL HG21 1 1 
       15 26119 1 1  31 VAL HG22 H  22.614  -4.441  -2.570 1.00 . A A .  31 VAL HG22 1 1 
       15 26120 1 1  31 VAL HG23 H  23.682  -5.776  -2.140 1.00 . A A .  31 VAL HG23 1 1 
       15 26121 1 1  31 VAL N    N  20.304  -4.966  -1.711 1.00 . A A .  31 VAL N    1 1 
       15 26122 1 1  31 VAL O    O  22.364  -5.855   0.008 1.00 . A A .  31 VAL O    1 1 
       15 26123 1 1  32 ALA C    C  23.481  -9.160   0.664 1.00 . A A .  32 ALA C    1 1 
       15 26124 1 1  32 ALA CA   C  22.197  -8.424   1.031 1.00 . A A .  32 ALA CA   1 1 
       15 26125 1 1  32 ALA CB   C  21.275  -9.333   1.830 1.00 . A A .  32 ALA CB   1 1 
       15 26126 1 1  32 ALA H    H  20.939  -8.540  -0.666 1.00 . A A .  32 ALA H    1 1 
       15 26127 1 1  32 ALA HA   H  22.446  -7.573   1.649 1.00 . A A .  32 ALA HA   1 1 
       15 26128 1 1  32 ALA HB1  H  20.380  -9.530   1.256 1.00 . A A .  32 ALA HB1  1 1 
       15 26129 1 1  32 ALA HB2  H  21.780 -10.264   2.040 1.00 . A A .  32 ALA HB2  1 1 
       15 26130 1 1  32 ALA HB3  H  21.008  -8.850   2.758 1.00 . A A .  32 ALA HB3  1 1 
       15 26131 1 1  32 ALA N    N  21.515  -7.931  -0.159 1.00 . A A .  32 ALA N    1 1 
       15 26132 1 1  32 ALA O    O  23.841  -9.251  -0.509 1.00 . A A .  32 ALA O    1 1 
       15 26133 1 1  33 ALA C    C  25.142 -11.896   1.218 1.00 . A A .  33 ALA C    1 1 
       15 26134 1 1  33 ALA CA   C  25.410 -10.414   1.457 1.00 . A A .  33 ALA CA   1 1 
       15 26135 1 1  33 ALA CB   C  26.345 -10.229   2.642 1.00 . A A .  33 ALA CB   1 1 
       15 26136 1 1  33 ALA H    H  23.828  -9.579   2.588 1.00 . A A .  33 ALA H    1 1 
       15 26137 1 1  33 ALA HA   H  25.891 -10.000   0.582 1.00 . A A .  33 ALA HA   1 1 
       15 26138 1 1  33 ALA HB1  H  26.708  -9.211   2.658 1.00 . A A .  33 ALA HB1  1 1 
       15 26139 1 1  33 ALA HB2  H  25.811 -10.435   3.558 1.00 . A A .  33 ALA HB2  1 1 
       15 26140 1 1  33 ALA HB3  H  27.180 -10.908   2.551 1.00 . A A .  33 ALA HB3  1 1 
       15 26141 1 1  33 ALA N    N  24.167  -9.684   1.674 1.00 . A A .  33 ALA N    1 1 
       15 26142 1 1  33 ALA O    O  25.830 -12.541   0.427 1.00 . A A .  33 ALA O    1 1 
       15 26143 1 1  34 ASP C    C  22.299 -14.051   2.068 1.00 . A A .  34 ASP C    1 1 
       15 26144 1 1  34 ASP CA   C  23.780 -13.836   1.770 1.00 . A A .  34 ASP CA   1 1 
       15 26145 1 1  34 ASP CB   C  24.631 -14.696   2.706 1.00 . A A .  34 ASP CB   1 1 
       15 26146 1 1  34 ASP CG   C  24.715 -16.139   2.250 1.00 . A A .  34 ASP CG   1 1 
       15 26147 1 1  34 ASP H    H  23.628 -11.863   2.522 1.00 . A A .  34 ASP H    1 1 
       15 26148 1 1  34 ASP HA   H  23.975 -14.130   0.749 1.00 . A A .  34 ASP HA   1 1 
       15 26149 1 1  34 ASP HB2  H  25.633 -14.292   2.744 1.00 . A A .  34 ASP HB2  1 1 
       15 26150 1 1  34 ASP HB3  H  24.200 -14.673   3.696 1.00 . A A .  34 ASP HB3  1 1 
       15 26151 1 1  34 ASP N    N  24.139 -12.429   1.907 1.00 . A A .  34 ASP N    1 1 
       15 26152 1 1  34 ASP O    O  21.658 -13.220   2.710 1.00 . A A .  34 ASP O    1 1 
       15 26153 1 1  34 ASP OD1  O  24.728 -16.374   1.024 1.00 . A A .  34 ASP OD1  1 1 
       15 26154 1 1  34 ASP OD2  O  24.766 -17.034   3.120 1.00 . A A .  34 ASP OD2  1 1 
       15 26155 1 1  35 GLY C    C  19.975 -15.382   3.283 1.00 . A A .  35 GLY C    1 1 
       15 26156 1 1  35 GLY CA   C  20.361 -15.474   1.820 1.00 . A A .  35 GLY CA   1 1 
       15 26157 1 1  35 GLY H    H  22.322 -15.797   1.090 1.00 . A A .  35 GLY H    1 1 
       15 26158 1 1  35 GLY HA2  H  19.758 -14.779   1.255 1.00 . A A .  35 GLY HA2  1 1 
       15 26159 1 1  35 GLY HA3  H  20.160 -16.476   1.469 1.00 . A A .  35 GLY HA3  1 1 
       15 26160 1 1  35 GLY N    N  21.762 -15.171   1.595 1.00 . A A .  35 GLY N    1 1 
       15 26161 1 1  35 GLY O    O  18.847 -15.018   3.612 1.00 . A A .  35 GLY O    1 1 
       15 26162 1 1  36 GLU C    C  20.546 -14.229   6.086 1.00 . A A .  36 GLU C    1 1 
       15 26163 1 1  36 GLU CA   C  20.665 -15.670   5.599 1.00 . A A .  36 GLU CA   1 1 
       15 26164 1 1  36 GLU CB   C  21.786 -16.385   6.356 1.00 . A A .  36 GLU CB   1 1 
       15 26165 1 1  36 GLU CD   C  22.266 -17.533   8.554 1.00 . A A .  36 GLU CD   1 1 
       15 26166 1 1  36 GLU CG   C  21.622 -16.345   7.866 1.00 . A A .  36 GLU CG   1 1 
       15 26167 1 1  36 GLU H    H  21.795 -15.997   3.839 1.00 . A A .  36 GLU H    1 1 
       15 26168 1 1  36 GLU HA   H  19.733 -16.180   5.790 1.00 . A A .  36 GLU HA   1 1 
       15 26169 1 1  36 GLU HB2  H  21.814 -17.418   6.044 1.00 . A A .  36 GLU HB2  1 1 
       15 26170 1 1  36 GLU HB3  H  22.728 -15.918   6.105 1.00 . A A .  36 GLU HB3  1 1 
       15 26171 1 1  36 GLU HG2  H  22.078 -15.441   8.242 1.00 . A A .  36 GLU HG2  1 1 
       15 26172 1 1  36 GLU HG3  H  20.568 -16.340   8.101 1.00 . A A .  36 GLU HG3  1 1 
       15 26173 1 1  36 GLU N    N  20.915 -15.715   4.163 1.00 . A A .  36 GLU N    1 1 
       15 26174 1 1  36 GLU O    O  19.574 -13.864   6.747 1.00 . A A .  36 GLU O    1 1 
       15 26175 1 1  36 GLU OE1  O  21.601 -18.158   9.406 1.00 . A A .  36 GLU OE1  1 1 
       15 26176 1 1  36 GLU OE2  O  23.436 -17.838   8.240 1.00 . A A .  36 GLU OE2  1 1 
       15 26177 1 1  37 ALA C    C  20.315 -11.286   5.633 1.00 . A A .  37 ALA C    1 1 
       15 26178 1 1  37 ALA CA   C  21.549 -12.013   6.156 1.00 . A A .  37 ALA CA   1 1 
       15 26179 1 1  37 ALA CB   C  22.815 -11.329   5.662 1.00 . A A .  37 ALA CB   1 1 
       15 26180 1 1  37 ALA H    H  22.289 -13.763   5.225 1.00 . A A .  37 ALA H    1 1 
       15 26181 1 1  37 ALA HA   H  21.546 -11.975   7.235 1.00 . A A .  37 ALA HA   1 1 
       15 26182 1 1  37 ALA HB1  H  22.554 -10.409   5.159 1.00 . A A .  37 ALA HB1  1 1 
       15 26183 1 1  37 ALA HB2  H  23.457 -11.110   6.503 1.00 . A A .  37 ALA HB2  1 1 
       15 26184 1 1  37 ALA HB3  H  23.332 -11.981   4.975 1.00 . A A .  37 ALA HB3  1 1 
       15 26185 1 1  37 ALA N    N  21.542 -13.414   5.754 1.00 . A A .  37 ALA N    1 1 
       15 26186 1 1  37 ALA O    O  19.781 -10.395   6.292 1.00 . A A .  37 ALA O    1 1 
       15 26187 1 1  38 GLY C    C  17.422 -11.377   4.596 1.00 . A A .  38 GLY C    1 1 
       15 26188 1 1  38 GLY CA   C  18.699 -11.045   3.850 1.00 . A A .  38 GLY CA   1 1 
       15 26189 1 1  38 GLY H    H  20.333 -12.387   3.961 1.00 . A A .  38 GLY H    1 1 
       15 26190 1 1  38 GLY HA2  H  18.838  -9.974   3.853 1.00 . A A .  38 GLY HA2  1 1 
       15 26191 1 1  38 GLY HA3  H  18.603 -11.382   2.828 1.00 . A A .  38 GLY HA3  1 1 
       15 26192 1 1  38 GLY N    N  19.867 -11.671   4.441 1.00 . A A .  38 GLY N    1 1 
       15 26193 1 1  38 GLY O    O  16.640 -10.486   4.929 1.00 . A A .  38 GLY O    1 1 
       15 26194 1 1  39 PHE C    C  16.028 -12.620   7.014 1.00 . A A .  39 PHE C    1 1 
       15 26195 1 1  39 PHE CA   C  16.017 -13.110   5.569 1.00 . A A .  39 PHE CA   1 1 
       15 26196 1 1  39 PHE CB   C  15.922 -14.637   5.537 1.00 . A A .  39 PHE CB   1 1 
       15 26197 1 1  39 PHE CD1  C  13.622 -14.719   4.535 1.00 . A A .  39 PHE CD1  1 1 
       15 26198 1 1  39 PHE CD2  C  15.328 -16.078   3.571 1.00 . A A .  39 PHE CD2  1 1 
       15 26199 1 1  39 PHE CE1  C  12.715 -15.194   3.607 1.00 . A A .  39 PHE CE1  1 1 
       15 26200 1 1  39 PHE CE2  C  14.425 -16.556   2.640 1.00 . A A .  39 PHE CE2  1 1 
       15 26201 1 1  39 PHE CG   C  14.938 -15.155   4.527 1.00 . A A .  39 PHE CG   1 1 
       15 26202 1 1  39 PHE CZ   C  13.116 -16.114   2.659 1.00 . A A .  39 PHE CZ   1 1 
       15 26203 1 1  39 PHE H    H  17.870 -13.325   4.568 1.00 . A A .  39 PHE H    1 1 
       15 26204 1 1  39 PHE HA   H  15.157 -12.693   5.067 1.00 . A A .  39 PHE HA   1 1 
       15 26205 1 1  39 PHE HB2  H  16.891 -15.046   5.295 1.00 . A A .  39 PHE HB2  1 1 
       15 26206 1 1  39 PHE HB3  H  15.618 -14.991   6.511 1.00 . A A .  39 PHE HB3  1 1 
       15 26207 1 1  39 PHE HD1  H  13.307 -13.999   5.277 1.00 . A A .  39 PHE HD1  1 1 
       15 26208 1 1  39 PHE HD2  H  16.351 -16.426   3.556 1.00 . A A .  39 PHE HD2  1 1 
       15 26209 1 1  39 PHE HE1  H  11.692 -14.846   3.625 1.00 . A A .  39 PHE HE1  1 1 
       15 26210 1 1  39 PHE HE2  H  14.741 -17.276   1.900 1.00 . A A .  39 PHE HE2  1 1 
       15 26211 1 1  39 PHE HZ   H  12.409 -16.486   1.933 1.00 . A A .  39 PHE HZ   1 1 
       15 26212 1 1  39 PHE N    N  17.209 -12.662   4.859 1.00 . A A .  39 PHE N    1 1 
       15 26213 1 1  39 PHE O    O  15.041 -12.068   7.501 1.00 . A A .  39 PHE O    1 1 
       15 26214 1 1  40 ASP C    C  16.909 -10.938   9.248 1.00 . A A .  40 ASP C    1 1 
       15 26215 1 1  40 ASP CA   C  17.291 -12.406   9.083 1.00 . A A .  40 ASP CA   1 1 
       15 26216 1 1  40 ASP CB   C  18.726 -12.630   9.563 1.00 . A A .  40 ASP CB   1 1 
       15 26217 1 1  40 ASP CG   C  18.893 -12.340  11.042 1.00 . A A .  40 ASP CG   1 1 
       15 26218 1 1  40 ASP H    H  17.902 -13.272   7.250 1.00 . A A .  40 ASP H    1 1 
       15 26219 1 1  40 ASP HA   H  16.623 -13.007   9.681 1.00 . A A .  40 ASP HA   1 1 
       15 26220 1 1  40 ASP HB2  H  19.002 -13.659   9.383 1.00 . A A .  40 ASP HB2  1 1 
       15 26221 1 1  40 ASP HB3  H  19.389 -11.981   9.010 1.00 . A A .  40 ASP HB3  1 1 
       15 26222 1 1  40 ASP N    N  17.150 -12.826   7.694 1.00 . A A .  40 ASP N    1 1 
       15 26223 1 1  40 ASP O    O  16.255 -10.561  10.221 1.00 . A A .  40 ASP O    1 1 
       15 26224 1 1  40 ASP OD1  O  19.282 -13.264  11.787 1.00 . A A .  40 ASP OD1  1 1 
       15 26225 1 1  40 ASP OD2  O  18.637 -11.190  11.453 1.00 . A A .  40 ASP OD2  1 1 
       15 26226 1 1  41 LEU C    C  15.613  -8.410   7.827 1.00 . A A .  41 LEU C    1 1 
       15 26227 1 1  41 LEU CA   C  17.026  -8.686   8.331 1.00 . A A .  41 LEU CA   1 1 
       15 26228 1 1  41 LEU CB   C  18.041  -7.911   7.489 1.00 . A A .  41 LEU CB   1 1 
       15 26229 1 1  41 LEU CD1  C  20.422  -7.371   6.923 1.00 . A A .  41 LEU CD1  1 1 
       15 26230 1 1  41 LEU CD2  C  19.637  -7.217   9.293 1.00 . A A .  41 LEU CD2  1 1 
       15 26231 1 1  41 LEU CG   C  19.490  -7.958   7.972 1.00 . A A .  41 LEU CG   1 1 
       15 26232 1 1  41 LEU H    H  17.841 -10.473   7.542 1.00 . A A .  41 LEU H    1 1 
       15 26233 1 1  41 LEU HA   H  17.099  -8.361   9.358 1.00 . A A .  41 LEU HA   1 1 
       15 26234 1 1  41 LEU HB2  H  18.013  -8.311   6.487 1.00 . A A .  41 LEU HB2  1 1 
       15 26235 1 1  41 LEU HB3  H  17.731  -6.875   7.470 1.00 . A A .  41 LEU HB3  1 1 
       15 26236 1 1  41 LEU HD11 H  19.929  -7.370   5.963 1.00 . A A .  41 LEU HD11 1 1 
       15 26237 1 1  41 LEU HD12 H  21.321  -7.968   6.865 1.00 . A A .  41 LEU HD12 1 1 
       15 26238 1 1  41 LEU HD13 H  20.680  -6.359   7.197 1.00 . A A .  41 LEU HD13 1 1 
       15 26239 1 1  41 LEU HD21 H  19.143  -7.775  10.075 1.00 . A A .  41 LEU HD21 1 1 
       15 26240 1 1  41 LEU HD22 H  19.186  -6.239   9.209 1.00 . A A .  41 LEU HD22 1 1 
       15 26241 1 1  41 LEU HD23 H  20.685  -7.112   9.532 1.00 . A A .  41 LEU HD23 1 1 
       15 26242 1 1  41 LEU HG   H  19.776  -8.989   8.132 1.00 . A A .  41 LEU HG   1 1 
       15 26243 1 1  41 LEU N    N  17.323 -10.114   8.292 1.00 . A A .  41 LEU N    1 1 
       15 26244 1 1  41 LEU O    O  14.944  -7.491   8.299 1.00 . A A .  41 LEU O    1 1 
       15 26245 1 1  42 ALA C    C  12.766  -9.073   7.397 1.00 . A A .  42 ALA C    1 1 
       15 26246 1 1  42 ALA CA   C  13.830  -9.059   6.304 1.00 . A A .  42 ALA CA   1 1 
       15 26247 1 1  42 ALA CB   C  13.557 -10.155   5.285 1.00 . A A .  42 ALA CB   1 1 
       15 26248 1 1  42 ALA H    H  15.745  -9.929   6.534 1.00 . A A .  42 ALA H    1 1 
       15 26249 1 1  42 ALA HA   H  13.792  -8.108   5.792 1.00 . A A .  42 ALA HA   1 1 
       15 26250 1 1  42 ALA HB1  H  14.392 -10.840   5.262 1.00 . A A .  42 ALA HB1  1 1 
       15 26251 1 1  42 ALA HB2  H  12.661 -10.690   5.563 1.00 . A A .  42 ALA HB2  1 1 
       15 26252 1 1  42 ALA HB3  H  13.425  -9.714   4.309 1.00 . A A .  42 ALA HB3  1 1 
       15 26253 1 1  42 ALA N    N  15.165  -9.214   6.869 1.00 . A A .  42 ALA N    1 1 
       15 26254 1 1  42 ALA O    O  11.687  -8.504   7.234 1.00 . A A .  42 ALA O    1 1 
       15 26255 1 1  43 ALA C    C  12.267  -8.594  10.538 1.00 . A A .  43 ALA C    1 1 
       15 26256 1 1  43 ALA CA   C  12.150  -9.815   9.631 1.00 . A A .  43 ALA CA   1 1 
       15 26257 1 1  43 ALA CB   C  12.398 -11.089  10.425 1.00 . A A .  43 ALA CB   1 1 
       15 26258 1 1  43 ALA H    H  13.954 -10.161   8.581 1.00 . A A .  43 ALA H    1 1 
       15 26259 1 1  43 ALA HA   H  11.147  -9.859   9.231 1.00 . A A .  43 ALA HA   1 1 
       15 26260 1 1  43 ALA HB1  H  12.395 -10.861  11.481 1.00 . A A .  43 ALA HB1  1 1 
       15 26261 1 1  43 ALA HB2  H  11.619 -11.805  10.208 1.00 . A A .  43 ALA HB2  1 1 
       15 26262 1 1  43 ALA HB3  H  13.356 -11.504  10.149 1.00 . A A .  43 ALA HB3  1 1 
       15 26263 1 1  43 ALA N    N  13.078  -9.728   8.511 1.00 . A A .  43 ALA N    1 1 
       15 26264 1 1  43 ALA O    O  11.310  -8.216  11.215 1.00 . A A .  43 ALA O    1 1 
       15 26265 1 1  44 THR C    C  13.274  -5.529  10.646 1.00 . A A .  44 THR C    1 1 
       15 26266 1 1  44 THR CA   C  13.689  -6.803  11.371 1.00 . A A .  44 THR CA   1 1 
       15 26267 1 1  44 THR CB   C  15.173  -6.693  11.771 1.00 . A A .  44 THR CB   1 1 
       15 26268 1 1  44 THR CG2  C  15.911  -5.732  10.851 1.00 . A A .  44 THR CG2  1 1 
       15 26269 1 1  44 THR H    H  14.170  -8.329   9.985 1.00 . A A .  44 THR H    1 1 
       15 26270 1 1  44 THR HA   H  13.101  -6.901  12.273 1.00 . A A .  44 THR HA   1 1 
       15 26271 1 1  44 THR HB   H  15.626  -7.671  11.684 1.00 . A A .  44 THR HB   1 1 
       15 26272 1 1  44 THR HG1  H  14.732  -5.469  13.252 1.00 . A A .  44 THR HG1  1 1 
       15 26273 1 1  44 THR HG21 H  15.680  -5.969   9.823 1.00 . A A .  44 THR HG21 1 1 
       15 26274 1 1  44 THR HG22 H  16.974  -5.825  11.012 1.00 . A A .  44 THR HG22 1 1 
       15 26275 1 1  44 THR HG23 H  15.601  -4.720  11.066 1.00 . A A .  44 THR HG23 1 1 
       15 26276 1 1  44 THR N    N  13.446  -7.980  10.547 1.00 . A A .  44 THR N    1 1 
       15 26277 1 1  44 THR O    O  12.917  -4.532  11.274 1.00 . A A .  44 THR O    1 1 
       15 26278 1 1  44 THR OG1  O  15.283  -6.245  13.126 1.00 . A A .  44 THR OG1  1 1 
       15 26279 1 1  45 THR C    C  11.563  -4.590   7.903 1.00 . A A .  45 THR C    1 1 
       15 26280 1 1  45 THR CA   C  12.952  -4.414   8.506 1.00 . A A .  45 THR CA   1 1 
       15 26281 1 1  45 THR CB   C  13.966  -4.177   7.371 1.00 . A A .  45 THR CB   1 1 
       15 26282 1 1  45 THR CG2  C  13.387  -3.249   6.314 1.00 . A A .  45 THR CG2  1 1 
       15 26283 1 1  45 THR H    H  13.615  -6.390   8.874 1.00 . A A .  45 THR H    1 1 
       15 26284 1 1  45 THR HA   H  12.948  -3.543   9.145 1.00 . A A .  45 THR HA   1 1 
       15 26285 1 1  45 THR HB   H  14.195  -5.127   6.909 1.00 . A A .  45 THR HB   1 1 
       15 26286 1 1  45 THR HG1  H  15.806  -3.490   7.191 1.00 . A A .  45 THR HG1  1 1 
       15 26287 1 1  45 THR HG21 H  12.852  -2.444   6.795 1.00 . A A .  45 THR HG21 1 1 
       15 26288 1 1  45 THR HG22 H  12.710  -3.803   5.680 1.00 . A A .  45 THR HG22 1 1 
       15 26289 1 1  45 THR HG23 H  14.188  -2.842   5.715 1.00 . A A .  45 THR HG23 1 1 
       15 26290 1 1  45 THR N    N  13.322  -5.567   9.318 1.00 . A A .  45 THR N    1 1 
       15 26291 1 1  45 THR O    O  10.804  -3.630   7.778 1.00 . A A .  45 THR O    1 1 
       15 26292 1 1  45 THR OG1  O  15.170  -3.612   7.901 1.00 . A A .  45 THR OG1  1 1 
       15 26293 1 1  46 ALA C    C   9.771  -5.433   5.594 1.00 . A A .  46 ALA C    1 1 
       15 26294 1 1  46 ALA CA   C   9.937  -6.126   6.943 1.00 . A A .  46 ALA CA   1 1 
       15 26295 1 1  46 ALA CB   C   8.821  -5.715   7.891 1.00 . A A .  46 ALA CB   1 1 
       15 26296 1 1  46 ALA H    H  11.885  -6.548   7.656 1.00 . A A .  46 ALA H    1 1 
       15 26297 1 1  46 ALA HA   H   9.878  -7.195   6.796 1.00 . A A .  46 ALA HA   1 1 
       15 26298 1 1  46 ALA HB1  H   8.721  -4.639   7.884 1.00 . A A .  46 ALA HB1  1 1 
       15 26299 1 1  46 ALA HB2  H   7.893  -6.165   7.570 1.00 . A A .  46 ALA HB2  1 1 
       15 26300 1 1  46 ALA HB3  H   9.057  -6.049   8.890 1.00 . A A .  46 ALA HB3  1 1 
       15 26301 1 1  46 ALA N    N  11.237  -5.824   7.530 1.00 . A A .  46 ALA N    1 1 
       15 26302 1 1  46 ALA O    O   9.109  -4.399   5.495 1.00 . A A .  46 ALA O    1 1 
       15 26303 1 1  47 TYR C    C   8.999  -5.859   2.528 1.00 . A A .  47 TYR C    1 1 
       15 26304 1 1  47 TYR CA   C  10.295  -5.443   3.218 1.00 . A A .  47 TYR CA   1 1 
       15 26305 1 1  47 TYR CB   C  11.496  -5.889   2.383 1.00 . A A .  47 TYR CB   1 1 
       15 26306 1 1  47 TYR CD1  C  13.486  -6.056   3.929 1.00 . A A .  47 TYR CD1  1 1 
       15 26307 1 1  47 TYR CD2  C  13.406  -4.237   2.391 1.00 . A A .  47 TYR CD2  1 1 
       15 26308 1 1  47 TYR CE1  C  14.696  -5.599   4.414 1.00 . A A .  47 TYR CE1  1 1 
       15 26309 1 1  47 TYR CE2  C  14.617  -3.774   2.869 1.00 . A A .  47 TYR CE2  1 1 
       15 26310 1 1  47 TYR CG   C  12.821  -5.385   2.910 1.00 . A A .  47 TYR CG   1 1 
       15 26311 1 1  47 TYR CZ   C  15.257  -4.458   3.881 1.00 . A A .  47 TYR CZ   1 1 
       15 26312 1 1  47 TYR H    H  10.887  -6.831   4.703 1.00 . A A .  47 TYR H    1 1 
       15 26313 1 1  47 TYR HA   H  10.312  -4.367   3.310 1.00 . A A .  47 TYR HA   1 1 
       15 26314 1 1  47 TYR HB2  H  11.535  -6.967   2.367 1.00 . A A .  47 TYR HB2  1 1 
       15 26315 1 1  47 TYR HB3  H  11.380  -5.523   1.373 1.00 . A A .  47 TYR HB3  1 1 
       15 26316 1 1  47 TYR HD1  H  13.044  -6.950   4.344 1.00 . A A .  47 TYR HD1  1 1 
       15 26317 1 1  47 TYR HD2  H  12.901  -3.703   1.599 1.00 . A A .  47 TYR HD2  1 1 
       15 26318 1 1  47 TYR HE1  H  15.198  -6.135   5.206 1.00 . A A .  47 TYR HE1  1 1 
       15 26319 1 1  47 TYR HE2  H  15.056  -2.879   2.452 1.00 . A A .  47 TYR HE2  1 1 
       15 26320 1 1  47 TYR HH   H  16.608  -3.101   4.053 1.00 . A A .  47 TYR HH   1 1 
       15 26321 1 1  47 TYR N    N  10.374  -6.008   4.560 1.00 . A A .  47 TYR N    1 1 
       15 26322 1 1  47 TYR O    O   8.298  -6.759   2.990 1.00 . A A .  47 TYR O    1 1 
       15 26323 1 1  47 TYR OH   O  16.462  -3.999   4.361 1.00 . A A .  47 TYR OH   1 1 
       15 26324 1 1  48 ASP C    C   7.688  -6.709  -0.239 1.00 . A A .  48 ASP C    1 1 
       15 26325 1 1  48 ASP CA   C   7.478  -5.497   0.663 1.00 . A A .  48 ASP CA   1 1 
       15 26326 1 1  48 ASP CB   C   7.062  -4.287  -0.176 1.00 . A A .  48 ASP CB   1 1 
       15 26327 1 1  48 ASP CG   C   5.565  -4.051  -0.148 1.00 . A A .  48 ASP CG   1 1 
       15 26328 1 1  48 ASP H    H   9.288  -4.489   1.102 1.00 . A A .  48 ASP H    1 1 
       15 26329 1 1  48 ASP HA   H   6.693  -5.721   1.369 1.00 . A A .  48 ASP HA   1 1 
       15 26330 1 1  48 ASP HB2  H   7.554  -3.405   0.208 1.00 . A A .  48 ASP HB2  1 1 
       15 26331 1 1  48 ASP HB3  H   7.365  -4.447  -1.200 1.00 . A A .  48 ASP HB3  1 1 
       15 26332 1 1  48 ASP N    N   8.688  -5.196   1.420 1.00 . A A .  48 ASP N    1 1 
       15 26333 1 1  48 ASP O    O   6.771  -7.502  -0.454 1.00 . A A .  48 ASP O    1 1 
       15 26334 1 1  48 ASP OD1  O   4.820  -4.906  -0.671 1.00 . A A .  48 ASP OD1  1 1 
       15 26335 1 1  48 ASP OD2  O   5.139  -3.012   0.397 1.00 . A A .  48 ASP OD2  1 1 
       15 26336 1 1  49 LEU C    C  10.661  -8.435  -1.409 1.00 . A A .  49 LEU C    1 1 
       15 26337 1 1  49 LEU CA   C   9.231  -7.961  -1.645 1.00 . A A .  49 LEU CA   1 1 
       15 26338 1 1  49 LEU CB   C   9.052  -7.552  -3.108 1.00 . A A .  49 LEU CB   1 1 
       15 26339 1 1  49 LEU CD1  C   8.279  -8.060  -5.438 1.00 . A A .  49 LEU CD1  1 1 
       15 26340 1 1  49 LEU CD2  C   9.364  -9.848  -4.066 1.00 . A A .  49 LEU CD2  1 1 
       15 26341 1 1  49 LEU CG   C   8.468  -8.618  -4.036 1.00 . A A .  49 LEU CG   1 1 
       15 26342 1 1  49 LEU H    H   9.590  -6.182  -0.557 1.00 . A A .  49 LEU H    1 1 
       15 26343 1 1  49 LEU HA   H   8.554  -8.772  -1.421 1.00 . A A .  49 LEU HA   1 1 
       15 26344 1 1  49 LEU HB2  H   8.395  -6.696  -3.134 1.00 . A A .  49 LEU HB2  1 1 
       15 26345 1 1  49 LEU HB3  H  10.022  -7.272  -3.493 1.00 . A A .  49 LEU HB3  1 1 
       15 26346 1 1  49 LEU HD11 H   8.763  -8.708  -6.152 1.00 . A A .  49 LEU HD11 1 1 
       15 26347 1 1  49 LEU HD12 H   8.714  -7.073  -5.494 1.00 . A A .  49 LEU HD12 1 1 
       15 26348 1 1  49 LEU HD13 H   7.224  -8.001  -5.662 1.00 . A A .  49 LEU HD13 1 1 
       15 26349 1 1  49 LEU HD21 H  10.398  -9.540  -4.008 1.00 . A A .  49 LEU HD21 1 1 
       15 26350 1 1  49 LEU HD22 H   9.201 -10.389  -4.987 1.00 . A A .  49 LEU HD22 1 1 
       15 26351 1 1  49 LEU HD23 H   9.130 -10.485  -3.227 1.00 . A A .  49 LEU HD23 1 1 
       15 26352 1 1  49 LEU HG   H   7.499  -8.919  -3.663 1.00 . A A .  49 LEU HG   1 1 
       15 26353 1 1  49 LEU N    N   8.900  -6.846  -0.765 1.00 . A A .  49 LEU N    1 1 
       15 26354 1 1  49 LEU O    O  11.610  -7.658  -1.514 1.00 . A A .  49 LEU O    1 1 
       15 26355 1 1  50 VAL C    C  12.433 -11.407  -1.844 1.00 . A A .  50 VAL C    1 1 
       15 26356 1 1  50 VAL CA   C  12.124 -10.297  -0.844 1.00 . A A .  50 VAL CA   1 1 
       15 26357 1 1  50 VAL CB   C  12.228 -10.864   0.584 1.00 . A A .  50 VAL CB   1 1 
       15 26358 1 1  50 VAL CG1  C  13.657 -11.287   0.888 1.00 . A A .  50 VAL CG1  1 1 
       15 26359 1 1  50 VAL CG2  C  11.738  -9.843   1.599 1.00 . A A .  50 VAL CG2  1 1 
       15 26360 1 1  50 VAL H    H  10.016 -10.288  -1.023 1.00 . A A .  50 VAL H    1 1 
       15 26361 1 1  50 VAL HA   H  12.860  -9.514  -0.953 1.00 . A A .  50 VAL HA   1 1 
       15 26362 1 1  50 VAL HB   H  11.596 -11.738   0.650 1.00 . A A .  50 VAL HB   1 1 
       15 26363 1 1  50 VAL HG11 H  14.344 -10.647   0.353 1.00 . A A .  50 VAL HG11 1 1 
       15 26364 1 1  50 VAL HG12 H  13.839 -11.205   1.950 1.00 . A A .  50 VAL HG12 1 1 
       15 26365 1 1  50 VAL HG13 H  13.804 -12.311   0.576 1.00 . A A .  50 VAL HG13 1 1 
       15 26366 1 1  50 VAL HG21 H  10.668  -9.931   1.709 1.00 . A A .  50 VAL HG21 1 1 
       15 26367 1 1  50 VAL HG22 H  12.214 -10.024   2.552 1.00 . A A .  50 VAL HG22 1 1 
       15 26368 1 1  50 VAL HG23 H  11.985  -8.848   1.258 1.00 . A A .  50 VAL HG23 1 1 
       15 26369 1 1  50 VAL N    N  10.810  -9.718  -1.092 1.00 . A A .  50 VAL N    1 1 
       15 26370 1 1  50 VAL O    O  11.541 -12.145  -2.264 1.00 . A A .  50 VAL O    1 1 
       15 26371 1 1  51 LEU C    C  15.236 -13.407  -2.578 1.00 . A A .  51 LEU C    1 1 
       15 26372 1 1  51 LEU CA   C  14.129 -12.540  -3.171 1.00 . A A .  51 LEU CA   1 1 
       15 26373 1 1  51 LEU CB   C  14.616 -11.888  -4.466 1.00 . A A .  51 LEU CB   1 1 
       15 26374 1 1  51 LEU CD1  C  12.301 -11.290  -5.221 1.00 . A A .  51 LEU CD1  1 1 
       15 26375 1 1  51 LEU CD2  C  14.211 -11.160  -6.831 1.00 . A A .  51 LEU CD2  1 1 
       15 26376 1 1  51 LEU CG   C  13.631 -11.902  -5.636 1.00 . A A .  51 LEU CG   1 1 
       15 26377 1 1  51 LEU H    H  14.367 -10.903  -1.852 1.00 . A A .  51 LEU H    1 1 
       15 26378 1 1  51 LEU HA   H  13.277 -13.166  -3.390 1.00 . A A .  51 LEU HA   1 1 
       15 26379 1 1  51 LEU HB2  H  14.855 -10.858  -4.248 1.00 . A A .  51 LEU HB2  1 1 
       15 26380 1 1  51 LEU HB3  H  15.511 -12.405  -4.780 1.00 . A A .  51 LEU HB3  1 1 
       15 26381 1 1  51 LEU HD11 H  11.705 -12.034  -4.715 1.00 . A A .  51 LEU HD11 1 1 
       15 26382 1 1  51 LEU HD12 H  11.775 -10.944  -6.099 1.00 . A A .  51 LEU HD12 1 1 
       15 26383 1 1  51 LEU HD13 H  12.480 -10.458  -4.557 1.00 . A A .  51 LEU HD13 1 1 
       15 26384 1 1  51 LEU HD21 H  15.202 -11.537  -7.041 1.00 . A A .  51 LEU HD21 1 1 
       15 26385 1 1  51 LEU HD22 H  14.268 -10.105  -6.607 1.00 . A A .  51 LEU HD22 1 1 
       15 26386 1 1  51 LEU HD23 H  13.578 -11.313  -7.692 1.00 . A A .  51 LEU HD23 1 1 
       15 26387 1 1  51 LEU HG   H  13.448 -12.926  -5.932 1.00 . A A .  51 LEU HG   1 1 
       15 26388 1 1  51 LEU N    N  13.702 -11.520  -2.220 1.00 . A A .  51 LEU N    1 1 
       15 26389 1 1  51 LEU O    O  16.361 -12.947  -2.378 1.00 . A A .  51 LEU O    1 1 
       15 26390 1 1  52 THR C    C  16.164 -16.746  -2.691 1.00 . A A .  52 THR C    1 1 
       15 26391 1 1  52 THR CA   C  15.877 -15.597  -1.731 1.00 . A A .  52 THR CA   1 1 
       15 26392 1 1  52 THR CB   C  15.379 -16.174  -0.392 1.00 . A A .  52 THR CB   1 1 
       15 26393 1 1  52 THR CG2  C  14.025 -16.846  -0.562 1.00 . A A .  52 THR CG2  1 1 
       15 26394 1 1  52 THR H    H  13.998 -14.973  -2.481 1.00 . A A .  52 THR H    1 1 
       15 26395 1 1  52 THR HA   H  16.793 -15.056  -1.548 1.00 . A A .  52 THR HA   1 1 
       15 26396 1 1  52 THR HB   H  15.277 -15.364   0.315 1.00 . A A .  52 THR HB   1 1 
       15 26397 1 1  52 THR HG1  H  16.129 -17.992  -0.237 1.00 . A A .  52 THR HG1  1 1 
       15 26398 1 1  52 THR HG21 H  13.975 -17.720   0.070 1.00 . A A .  52 THR HG21 1 1 
       15 26399 1 1  52 THR HG22 H  13.896 -17.139  -1.594 1.00 . A A .  52 THR HG22 1 1 
       15 26400 1 1  52 THR HG23 H  13.244 -16.155  -0.284 1.00 . A A .  52 THR HG23 1 1 
       15 26401 1 1  52 THR N    N  14.911 -14.665  -2.300 1.00 . A A .  52 THR N    1 1 
       15 26402 1 1  52 THR O    O  15.404 -16.988  -3.630 1.00 . A A .  52 THR O    1 1 
       15 26403 1 1  52 THR OG1  O  16.327 -17.121   0.115 1.00 . A A .  52 THR OG1  1 1 
       15 26404 1 1  53 ASP C    C  17.057 -19.879  -2.767 1.00 . A A .  53 ASP C    1 1 
       15 26405 1 1  53 ASP CA   C  17.650 -18.576  -3.294 1.00 . A A .  53 ASP CA   1 1 
       15 26406 1 1  53 ASP CB   C  19.174 -18.687  -3.365 1.00 . A A .  53 ASP CB   1 1 
       15 26407 1 1  53 ASP CG   C  19.787 -19.104  -2.043 1.00 . A A .  53 ASP CG   1 1 
       15 26408 1 1  53 ASP H    H  17.829 -17.209  -1.687 1.00 . A A .  53 ASP H    1 1 
       15 26409 1 1  53 ASP HA   H  17.265 -18.395  -4.286 1.00 . A A .  53 ASP HA   1 1 
       15 26410 1 1  53 ASP HB2  H  19.440 -19.422  -4.111 1.00 . A A .  53 ASP HB2  1 1 
       15 26411 1 1  53 ASP HB3  H  19.586 -17.729  -3.647 1.00 . A A .  53 ASP HB3  1 1 
       15 26412 1 1  53 ASP N    N  17.264 -17.450  -2.451 1.00 . A A .  53 ASP N    1 1 
       15 26413 1 1  53 ASP O    O  16.209 -19.869  -1.875 1.00 . A A .  53 ASP O    1 1 
       15 26414 1 1  53 ASP OD1  O  19.078 -19.043  -1.016 1.00 . A A .  53 ASP OD1  1 1 
       15 26415 1 1  53 ASP OD2  O  20.975 -19.489  -2.034 1.00 . A A .  53 ASP OD2  1 1 
       15 26416 1 1  54 GLN C    C  18.164 -23.309  -2.813 1.00 . A A .  54 GLN C    1 1 
       15 26417 1 1  54 GLN CA   C  17.018 -22.307  -2.914 1.00 . A A .  54 GLN CA   1 1 
       15 26418 1 1  54 GLN CB   C  15.965 -22.816  -3.900 1.00 . A A .  54 GLN CB   1 1 
       15 26419 1 1  54 GLN CD   C  15.528 -23.881  -6.149 1.00 . A A .  54 GLN CD   1 1 
       15 26420 1 1  54 GLN CG   C  16.530 -23.162  -5.268 1.00 . A A .  54 GLN CG   1 1 
       15 26421 1 1  54 GLN H    H  18.182 -20.940  -4.033 1.00 . A A .  54 GLN H    1 1 
       15 26422 1 1  54 GLN HA   H  16.564 -22.200  -1.940 1.00 . A A .  54 GLN HA   1 1 
       15 26423 1 1  54 GLN HB2  H  15.504 -23.703  -3.490 1.00 . A A .  54 GLN HB2  1 1 
       15 26424 1 1  54 GLN HB3  H  15.211 -22.054  -4.028 1.00 . A A .  54 GLN HB3  1 1 
       15 26425 1 1  54 GLN HE21 H  16.977 -24.995  -6.931 1.00 . A A .  54 GLN HE21 1 1 
       15 26426 1 1  54 GLN HE22 H  15.387 -25.302  -7.532 1.00 . A A .  54 GLN HE22 1 1 
       15 26427 1 1  54 GLN HG2  H  16.828 -22.249  -5.762 1.00 . A A .  54 GLN HG2  1 1 
       15 26428 1 1  54 GLN HG3  H  17.394 -23.797  -5.137 1.00 . A A .  54 GLN HG3  1 1 
       15 26429 1 1  54 GLN N    N  17.507 -20.997  -3.327 1.00 . A A .  54 GLN N    1 1 
       15 26430 1 1  54 GLN NE2  N  16.012 -24.821  -6.953 1.00 . A A .  54 GLN NE2  1 1 
       15 26431 1 1  54 GLN O    O  19.314 -22.982  -3.104 1.00 . A A .  54 GLN O    1 1 
       15 26432 1 1  54 GLN OE1  O  14.331 -23.596  -6.107 1.00 . A A .  54 GLN OE1  1 1 
       15 26433 1 1  55 ASN C    C  20.022 -25.098  -1.416 1.00 . A A .  55 ASN C    1 1 
       15 26434 1 1  55 ASN CA   C  18.845 -25.579  -2.260 1.00 . A A .  55 ASN CA   1 1 
       15 26435 1 1  55 ASN CB   C  19.340 -26.027  -3.637 1.00 . A A .  55 ASN CB   1 1 
       15 26436 1 1  55 ASN CG   C  19.869 -27.448  -3.627 1.00 . A A .  55 ASN CG   1 1 
       15 26437 1 1  55 ASN H    H  16.907 -24.731  -2.183 1.00 . A A .  55 ASN H    1 1 
       15 26438 1 1  55 ASN HA   H  18.380 -26.418  -1.764 1.00 . A A .  55 ASN HA   1 1 
       15 26439 1 1  55 ASN HB2  H  18.523 -25.973  -4.341 1.00 . A A .  55 ASN HB2  1 1 
       15 26440 1 1  55 ASN HB3  H  20.133 -25.369  -3.960 1.00 . A A .  55 ASN HB3  1 1 
       15 26441 1 1  55 ASN HD21 H  20.479 -27.261  -5.510 1.00 . A A .  55 ASN HD21 1 1 
       15 26442 1 1  55 ASN HD22 H  20.785 -28.792  -4.771 1.00 . A A .  55 ASN HD22 1 1 
       15 26443 1 1  55 ASN N    N  17.842 -24.530  -2.400 1.00 . A A .  55 ASN N    1 1 
       15 26444 1 1  55 ASN ND2  N  20.435 -27.877  -4.749 1.00 . A A .  55 ASN ND2  1 1 
       15 26445 1 1  55 ASN O    O  21.162 -25.078  -1.878 1.00 . A A .  55 ASN O    1 1 
       15 26446 1 1  55 ASN OD1  O  19.770 -28.152  -2.622 1.00 . A A .  55 ASN OD1  1 1 
       15 26447 1 1  56 MET C    C  20.954 -25.195   1.902 1.00 . A A .  56 MET C    1 1 
       15 26448 1 1  56 MET CA   C  20.770 -24.233   0.732 1.00 . A A .  56 MET CA   1 1 
       15 26449 1 1  56 MET CB   C  20.415 -22.839   1.254 1.00 . A A .  56 MET CB   1 1 
       15 26450 1 1  56 MET CE   C  22.603 -22.172  -1.702 1.00 . A A .  56 MET CE   1 1 
       15 26451 1 1  56 MET CG   C  20.692 -21.728   0.255 1.00 . A A .  56 MET CG   1 1 
       15 26452 1 1  56 MET H    H  18.807 -24.751   0.134 1.00 . A A .  56 MET H    1 1 
       15 26453 1 1  56 MET HA   H  21.695 -24.175   0.179 1.00 . A A .  56 MET HA   1 1 
       15 26454 1 1  56 MET HB2  H  19.364 -22.818   1.502 1.00 . A A .  56 MET HB2  1 1 
       15 26455 1 1  56 MET HB3  H  20.991 -22.644   2.146 1.00 . A A .  56 MET HB3  1 1 
       15 26456 1 1  56 MET HE1  H  21.797 -22.869  -1.879 1.00 . A A .  56 MET HE1  1 1 
       15 26457 1 1  56 MET HE2  H  22.552 -21.373  -2.426 1.00 . A A .  56 MET HE2  1 1 
       15 26458 1 1  56 MET HE3  H  23.550 -22.685  -1.796 1.00 . A A .  56 MET HE3  1 1 
       15 26459 1 1  56 MET HG2  H  20.208 -21.971  -0.679 1.00 . A A .  56 MET HG2  1 1 
       15 26460 1 1  56 MET HG3  H  20.282 -20.806   0.641 1.00 . A A .  56 MET HG3  1 1 
       15 26461 1 1  56 MET N    N  19.735 -24.712  -0.177 1.00 . A A .  56 MET N    1 1 
       15 26462 1 1  56 MET O    O  20.066 -25.979   2.238 1.00 . A A .  56 MET O    1 1 
       15 26463 1 1  56 MET SD   S  22.453 -21.493  -0.051 1.00 . A A .  56 MET SD   1 1 
       15 26464 1 1  57 PRO C    C  21.662 -25.634   4.925 1.00 . A A .  57 PRO C    1 1 
       15 26465 1 1  57 PRO CA   C  22.462 -25.996   3.678 1.00 . A A .  57 PRO CA   1 1 
       15 26466 1 1  57 PRO CB   C  23.952 -25.732   3.905 1.00 . A A .  57 PRO CB   1 1 
       15 26467 1 1  57 PRO CD   C  23.239 -24.227   2.190 1.00 . A A .  57 PRO CD   1 1 
       15 26468 1 1  57 PRO CG   C  24.184 -24.369   3.351 1.00 . A A .  57 PRO CG   1 1 
       15 26469 1 1  57 PRO HA   H  22.310 -27.040   3.446 1.00 . A A .  57 PRO HA   1 1 
       15 26470 1 1  57 PRO HB2  H  24.171 -25.772   4.962 1.00 . A A .  57 PRO HB2  1 1 
       15 26471 1 1  57 PRO HB3  H  24.536 -26.475   3.382 1.00 . A A .  57 PRO HB3  1 1 
       15 26472 1 1  57 PRO HD2  H  22.889 -23.208   2.110 1.00 . A A .  57 PRO HD2  1 1 
       15 26473 1 1  57 PRO HD3  H  23.718 -24.536   1.273 1.00 . A A .  57 PRO HD3  1 1 
       15 26474 1 1  57 PRO HG2  H  23.968 -23.625   4.103 1.00 . A A .  57 PRO HG2  1 1 
       15 26475 1 1  57 PRO HG3  H  25.206 -24.278   3.014 1.00 . A A .  57 PRO HG3  1 1 
       15 26476 1 1  57 PRO N    N  22.134 -25.137   2.537 1.00 . A A .  57 PRO N    1 1 
       15 26477 1 1  57 PRO O    O  20.989 -24.604   4.965 1.00 . A A .  57 PRO O    1 1 
       15 26478 1 1  58 ARG C    C  21.408 -24.911   7.798 1.00 . A A .  58 ARG C    1 1 
       15 26479 1 1  58 ARG CA   C  21.022 -26.256   7.189 1.00 . A A .  58 ARG CA   1 1 
       15 26480 1 1  58 ARG CB   C  21.313 -27.381   8.185 1.00 . A A .  58 ARG CB   1 1 
       15 26481 1 1  58 ARG CD   C  20.704 -29.292   6.669 1.00 . A A .  58 ARG CD   1 1 
       15 26482 1 1  58 ARG CG   C  20.429 -28.603   7.997 1.00 . A A .  58 ARG CG   1 1 
       15 26483 1 1  58 ARG CZ   C  19.783 -31.145   5.343 1.00 . A A .  58 ARG CZ   1 1 
       15 26484 1 1  58 ARG H    H  22.293 -27.291   5.850 1.00 . A A .  58 ARG H    1 1 
       15 26485 1 1  58 ARG HA   H  19.965 -26.248   6.967 1.00 . A A .  58 ARG HA   1 1 
       15 26486 1 1  58 ARG HB2  H  22.342 -27.688   8.073 1.00 . A A .  58 ARG HB2  1 1 
       15 26487 1 1  58 ARG HB3  H  21.164 -27.006   9.186 1.00 . A A .  58 ARG HB3  1 1 
       15 26488 1 1  58 ARG HD2  H  20.492 -28.599   5.869 1.00 . A A .  58 ARG HD2  1 1 
       15 26489 1 1  58 ARG HD3  H  21.746 -29.573   6.635 1.00 . A A .  58 ARG HD3  1 1 
       15 26490 1 1  58 ARG HE   H  19.383 -30.813   7.268 1.00 . A A .  58 ARG HE   1 1 
       15 26491 1 1  58 ARG HG2  H  20.622 -29.302   8.798 1.00 . A A .  58 ARG HG2  1 1 
       15 26492 1 1  58 ARG HG3  H  19.394 -28.296   8.026 1.00 . A A .  58 ARG HG3  1 1 
       15 26493 1 1  58 ARG HH11 H  21.029 -29.915   4.335 1.00 . A A .  58 ARG HH11 1 1 
       15 26494 1 1  58 ARG HH12 H  20.373 -31.225   3.411 1.00 . A A .  58 ARG HH12 1 1 
       15 26495 1 1  58 ARG HH21 H  18.513 -32.543   6.063 1.00 . A A .  58 ARG HH21 1 1 
       15 26496 1 1  58 ARG HH22 H  18.941 -32.719   4.394 1.00 . A A .  58 ARG HH22 1 1 
       15 26497 1 1  58 ARG N    N  21.740 -26.487   5.941 1.00 . A A .  58 ARG N    1 1 
       15 26498 1 1  58 ARG NE   N  19.883 -30.487   6.492 1.00 . A A .  58 ARG NE   1 1 
       15 26499 1 1  58 ARG NH1  N  20.449 -30.727   4.275 1.00 . A A .  58 ARG NH1  1 1 
       15 26500 1 1  58 ARG NH2  N  19.016 -32.224   5.260 1.00 . A A .  58 ARG NH2  1 1 
       15 26501 1 1  58 ARG O    O  20.574 -24.221   8.384 1.00 . A A .  58 ARG O    1 1 
       15 26502 1 1  59 LYS C    C  22.783 -22.118   7.287 1.00 . A A .  59 LYS C    1 1 
       15 26503 1 1  59 LYS CA   C  23.175 -23.284   8.190 1.00 . A A .  59 LYS CA   1 1 
       15 26504 1 1  59 LYS CB   C  24.697 -23.335   8.341 1.00 . A A .  59 LYS CB   1 1 
       15 26505 1 1  59 LYS CD   C  25.419 -25.433   9.519 1.00 . A A .  59 LYS CD   1 1 
       15 26506 1 1  59 LYS CE   C  24.217 -26.253   9.963 1.00 . A A .  59 LYS CE   1 1 
       15 26507 1 1  59 LYS CG   C  25.157 -23.943   9.655 1.00 . A A .  59 LYS CG   1 1 
       15 26508 1 1  59 LYS H    H  23.295 -25.139   7.177 1.00 . A A .  59 LYS H    1 1 
       15 26509 1 1  59 LYS HA   H  22.730 -23.136   9.162 1.00 . A A .  59 LYS HA   1 1 
       15 26510 1 1  59 LYS HB2  H  25.108 -23.923   7.534 1.00 . A A .  59 LYS HB2  1 1 
       15 26511 1 1  59 LYS HB3  H  25.087 -22.330   8.278 1.00 . A A .  59 LYS HB3  1 1 
       15 26512 1 1  59 LYS HD2  H  25.633 -25.660   8.485 1.00 . A A .  59 LYS HD2  1 1 
       15 26513 1 1  59 LYS HD3  H  26.270 -25.698  10.131 1.00 . A A .  59 LYS HD3  1 1 
       15 26514 1 1  59 LYS HE2  H  23.686 -25.706  10.727 1.00 . A A .  59 LYS HE2  1 1 
       15 26515 1 1  59 LYS HE3  H  23.568 -26.405   9.113 1.00 . A A .  59 LYS HE3  1 1 
       15 26516 1 1  59 LYS HG2  H  26.068 -23.455   9.968 1.00 . A A .  59 LYS HG2  1 1 
       15 26517 1 1  59 LYS HG3  H  24.390 -23.788  10.401 1.00 . A A .  59 LYS HG3  1 1 
       15 26518 1 1  59 LYS HZ1  H  24.566 -28.303   9.763 1.00 . A A .  59 LYS HZ1  1 1 
       15 26519 1 1  59 LYS HZ2  H  23.989 -27.852  11.287 1.00 . A A .  59 LYS HZ2  1 1 
       15 26520 1 1  59 LYS HZ3  H  25.596 -27.537  10.865 1.00 . A A .  59 LYS HZ3  1 1 
       15 26521 1 1  59 LYS N    N  22.677 -24.546   7.655 1.00 . A A .  59 LYS N    1 1 
       15 26522 1 1  59 LYS NZ   N  24.620 -27.579  10.508 1.00 . A A .  59 LYS NZ   1 1 
       15 26523 1 1  59 LYS O    O  23.585 -21.648   6.481 1.00 . A A .  59 LYS O    1 1 
       15 26524 1 1  60 SER C    C  19.882 -19.850   7.323 1.00 . A A .  60 SER C    1 1 
       15 26525 1 1  60 SER CA   C  21.046 -20.546   6.625 1.00 . A A .  60 SER CA   1 1 
       15 26526 1 1  60 SER CB   C  20.604 -21.045   5.248 1.00 . A A .  60 SER CB   1 1 
       15 26527 1 1  60 SER H    H  20.952 -22.073   8.089 1.00 . A A .  60 SER H    1 1 
       15 26528 1 1  60 SER HA   H  21.852 -19.839   6.501 1.00 . A A .  60 SER HA   1 1 
       15 26529 1 1  60 SER HB2  H  19.680 -21.595   5.346 1.00 . A A .  60 SER HB2  1 1 
       15 26530 1 1  60 SER HB3  H  20.453 -20.199   4.593 1.00 . A A .  60 SER HB3  1 1 
       15 26531 1 1  60 SER HG   H  22.381 -21.393   4.500 1.00 . A A .  60 SER HG   1 1 
       15 26532 1 1  60 SER N    N  21.545 -21.656   7.429 1.00 . A A .  60 SER N    1 1 
       15 26533 1 1  60 SER O    O  19.398 -20.309   8.357 1.00 . A A .  60 SER O    1 1 
       15 26534 1 1  60 SER OG   O  21.583 -21.896   4.676 1.00 . A A .  60 SER OG   1 1 
       15 26535 1 1  61 GLY C    C  17.024 -18.242   6.609 1.00 . A A .  61 GLY C    1 1 
       15 26536 1 1  61 GLY CA   C  18.334 -17.992   7.330 1.00 . A A .  61 GLY CA   1 1 
       15 26537 1 1  61 GLY H    H  19.862 -18.416   5.926 1.00 . A A .  61 GLY H    1 1 
       15 26538 1 1  61 GLY HA2  H  18.225 -18.280   8.364 1.00 . A A .  61 GLY HA2  1 1 
       15 26539 1 1  61 GLY HA3  H  18.562 -16.937   7.283 1.00 . A A .  61 GLY HA3  1 1 
       15 26540 1 1  61 GLY N    N  19.437 -18.736   6.750 1.00 . A A .  61 GLY N    1 1 
       15 26541 1 1  61 GLY O    O  16.177 -17.352   6.518 1.00 . A A .  61 GLY O    1 1 
       15 26542 1 1  62 LEU C    C  14.558 -20.291   6.340 1.00 . A A .  62 LEU C    1 1 
       15 26543 1 1  62 LEU CA   C  15.640 -19.818   5.374 1.00 . A A .  62 LEU CA   1 1 
       15 26544 1 1  62 LEU CB   C  15.939 -20.914   4.349 1.00 . A A .  62 LEU CB   1 1 
       15 26545 1 1  62 LEU CD1  C  17.136 -21.704   2.294 1.00 . A A .  62 LEU CD1  1 1 
       15 26546 1 1  62 LEU CD2  C  16.821 -19.254   2.690 1.00 . A A .  62 LEU CD2  1 1 
       15 26547 1 1  62 LEU CG   C  17.051 -20.609   3.345 1.00 . A A .  62 LEU CG   1 1 
       15 26548 1 1  62 LEU H    H  17.566 -20.121   6.197 1.00 . A A .  62 LEU H    1 1 
       15 26549 1 1  62 LEU HA   H  15.286 -18.939   4.857 1.00 . A A .  62 LEU HA   1 1 
       15 26550 1 1  62 LEU HB2  H  16.217 -21.805   4.890 1.00 . A A .  62 LEU HB2  1 1 
       15 26551 1 1  62 LEU HB3  H  15.031 -21.101   3.793 1.00 . A A .  62 LEU HB3  1 1 
       15 26552 1 1  62 LEU HD11 H  17.815 -21.400   1.512 1.00 . A A .  62 LEU HD11 1 1 
       15 26553 1 1  62 LEU HD12 H  16.156 -21.875   1.873 1.00 . A A .  62 LEU HD12 1 1 
       15 26554 1 1  62 LEU HD13 H  17.495 -22.614   2.751 1.00 . A A .  62 LEU HD13 1 1 
       15 26555 1 1  62 LEU HD21 H  16.775 -18.490   3.452 1.00 . A A .  62 LEU HD21 1 1 
       15 26556 1 1  62 LEU HD22 H  15.890 -19.273   2.143 1.00 . A A .  62 LEU HD22 1 1 
       15 26557 1 1  62 LEU HD23 H  17.634 -19.040   2.013 1.00 . A A .  62 LEU HD23 1 1 
       15 26558 1 1  62 LEU HG   H  17.998 -20.573   3.866 1.00 . A A .  62 LEU HG   1 1 
       15 26559 1 1  62 LEU N    N  16.857 -19.454   6.093 1.00 . A A .  62 LEU N    1 1 
       15 26560 1 1  62 LEU O    O  13.372 -20.042   6.127 1.00 . A A .  62 LEU O    1 1 
       15 26561 1 1  63 GLU C    C  13.114 -20.367   8.889 1.00 . A A .  63 GLU C    1 1 
       15 26562 1 1  63 GLU CA   C  14.042 -21.477   8.401 1.00 . A A .  63 GLU CA   1 1 
       15 26563 1 1  63 GLU CB   C  14.802 -22.078   9.585 1.00 . A A .  63 GLU CB   1 1 
       15 26564 1 1  63 GLU CD   C  17.283 -21.650   9.796 1.00 . A A .  63 GLU CD   1 1 
       15 26565 1 1  63 GLU CG   C  15.886 -21.168  10.138 1.00 . A A .  63 GLU CG   1 1 
       15 26566 1 1  63 GLU H    H  15.935 -21.138   7.517 1.00 . A A .  63 GLU H    1 1 
       15 26567 1 1  63 GLU HA   H  13.447 -22.249   7.938 1.00 . A A .  63 GLU HA   1 1 
       15 26568 1 1  63 GLU HB2  H  14.100 -22.290  10.378 1.00 . A A .  63 GLU HB2  1 1 
       15 26569 1 1  63 GLU HB3  H  15.264 -23.001   9.269 1.00 . A A .  63 GLU HB3  1 1 
       15 26570 1 1  63 GLU HG2  H  15.753 -20.179   9.726 1.00 . A A .  63 GLU HG2  1 1 
       15 26571 1 1  63 GLU HG3  H  15.789 -21.124  11.213 1.00 . A A .  63 GLU HG3  1 1 
       15 26572 1 1  63 GLU N    N  14.976 -20.971   7.403 1.00 . A A .  63 GLU N    1 1 
       15 26573 1 1  63 GLU O    O  11.954 -20.614   9.223 1.00 . A A .  63 GLU O    1 1 
       15 26574 1 1  63 GLU OE1  O  17.449 -22.274   8.727 1.00 . A A .  63 GLU OE1  1 1 
       15 26575 1 1  63 GLU OE2  O  18.208 -21.403  10.597 1.00 . A A .  63 GLU OE2  1 1 
       15 26576 1 1  64 LEU C    C  11.517 -17.927   8.640 1.00 . A A .  64 LEU C    1 1 
       15 26577 1 1  64 LEU CA   C  12.852 -17.997   9.374 1.00 . A A .  64 LEU CA   1 1 
       15 26578 1 1  64 LEU CB   C  13.637 -16.703   9.152 1.00 . A A .  64 LEU CB   1 1 
       15 26579 1 1  64 LEU CD1  C  13.714 -15.821  11.497 1.00 . A A .  64 LEU CD1  1 1 
       15 26580 1 1  64 LEU CD2  C  15.492 -17.387  10.695 1.00 . A A .  64 LEU CD2  1 1 
       15 26581 1 1  64 LEU CG   C  14.544 -16.263  10.302 1.00 . A A .  64 LEU CG   1 1 
       15 26582 1 1  64 LEU H    H  14.562 -19.010   8.649 1.00 . A A .  64 LEU H    1 1 
       15 26583 1 1  64 LEU HA   H  12.662 -18.116  10.431 1.00 . A A .  64 LEU HA   1 1 
       15 26584 1 1  64 LEU HB2  H  14.255 -16.838   8.277 1.00 . A A .  64 LEU HB2  1 1 
       15 26585 1 1  64 LEU HB3  H  12.925 -15.911   8.969 1.00 . A A .  64 LEU HB3  1 1 
       15 26586 1 1  64 LEU HD11 H  13.371 -16.690  12.038 1.00 . A A .  64 LEU HD11 1 1 
       15 26587 1 1  64 LEU HD12 H  12.863 -15.252  11.154 1.00 . A A .  64 LEU HD12 1 1 
       15 26588 1 1  64 LEU HD13 H  14.319 -15.206  12.148 1.00 . A A .  64 LEU HD13 1 1 
       15 26589 1 1  64 LEU HD21 H  16.088 -17.076  11.540 1.00 . A A .  64 LEU HD21 1 1 
       15 26590 1 1  64 LEU HD22 H  16.140 -17.618   9.862 1.00 . A A .  64 LEU HD22 1 1 
       15 26591 1 1  64 LEU HD23 H  14.920 -18.263  10.960 1.00 . A A .  64 LEU HD23 1 1 
       15 26592 1 1  64 LEU HG   H  15.140 -15.419   9.980 1.00 . A A .  64 LEU HG   1 1 
       15 26593 1 1  64 LEU N    N  13.632 -19.145   8.927 1.00 . A A .  64 LEU N    1 1 
       15 26594 1 1  64 LEU O    O  10.510 -17.493   9.201 1.00 . A A .  64 LEU O    1 1 
       15 26595 1 1  65 ILE C    C   9.137 -18.982   7.321 1.00 . A A .  65 ILE C    1 1 
       15 26596 1 1  65 ILE CA   C  10.304 -18.347   6.573 1.00 . A A .  65 ILE CA   1 1 
       15 26597 1 1  65 ILE CB   C  10.510 -19.090   5.240 1.00 . A A .  65 ILE CB   1 1 
       15 26598 1 1  65 ILE CD1  C  12.196 -19.332   3.349 1.00 . A A .  65 ILE CD1  1 1 
       15 26599 1 1  65 ILE CG1  C  11.642 -18.443   4.440 1.00 . A A .  65 ILE CG1  1 1 
       15 26600 1 1  65 ILE CG2  C   9.221 -19.099   4.433 1.00 . A A .  65 ILE CG2  1 1 
       15 26601 1 1  65 ILE H    H  12.349 -18.692   6.991 1.00 . A A .  65 ILE H    1 1 
       15 26602 1 1  65 ILE HA   H  10.059 -17.317   6.354 1.00 . A A .  65 ILE HA   1 1 
       15 26603 1 1  65 ILE HB   H  10.775 -20.113   5.462 1.00 . A A .  65 ILE HB   1 1 
       15 26604 1 1  65 ILE HD11 H  12.763 -20.137   3.794 1.00 . A A .  65 ILE HD11 1 1 
       15 26605 1 1  65 ILE HD12 H  11.383 -19.741   2.769 1.00 . A A .  65 ILE HD12 1 1 
       15 26606 1 1  65 ILE HD13 H  12.842 -18.752   2.705 1.00 . A A .  65 ILE HD13 1 1 
       15 26607 1 1  65 ILE HG12 H  11.276 -17.540   3.977 1.00 . A A .  65 ILE HG12 1 1 
       15 26608 1 1  65 ILE HG13 H  12.452 -18.196   5.112 1.00 . A A .  65 ILE HG13 1 1 
       15 26609 1 1  65 ILE HG21 H   8.444 -19.589   5.001 1.00 . A A .  65 ILE HG21 1 1 
       15 26610 1 1  65 ILE HG22 H   8.923 -18.083   4.220 1.00 . A A .  65 ILE HG22 1 1 
       15 26611 1 1  65 ILE HG23 H   9.379 -19.630   3.507 1.00 . A A .  65 ILE HG23 1 1 
       15 26612 1 1  65 ILE N    N  11.516 -18.358   7.383 1.00 . A A .  65 ILE N    1 1 
       15 26613 1 1  65 ILE O    O   8.007 -18.498   7.257 1.00 . A A .  65 ILE O    1 1 
       15 26614 1 1  66 ALA C    C   7.633 -19.808   9.704 1.00 . A A .  66 ALA C    1 1 
       15 26615 1 1  66 ALA CA   C   8.394 -20.769   8.797 1.00 . A A .  66 ALA CA   1 1 
       15 26616 1 1  66 ALA CB   C   9.019 -21.888   9.617 1.00 . A A .  66 ALA CB   1 1 
       15 26617 1 1  66 ALA H    H  10.338 -20.407   8.045 1.00 . A A .  66 ALA H    1 1 
       15 26618 1 1  66 ALA HA   H   7.700 -21.213   8.097 1.00 . A A .  66 ALA HA   1 1 
       15 26619 1 1  66 ALA HB1  H   8.242 -22.547   9.976 1.00 . A A .  66 ALA HB1  1 1 
       15 26620 1 1  66 ALA HB2  H   9.708 -22.444   9.000 1.00 . A A .  66 ALA HB2  1 1 
       15 26621 1 1  66 ALA HB3  H   9.548 -21.465  10.458 1.00 . A A .  66 ALA HB3  1 1 
       15 26622 1 1  66 ALA N    N   9.419 -20.069   8.033 1.00 . A A .  66 ALA N    1 1 
       15 26623 1 1  66 ALA O    O   6.415 -19.912   9.852 1.00 . A A .  66 ALA O    1 1 
       15 26624 1 1  67 ALA C    C   6.994 -16.828  10.411 1.00 . A A .  67 ALA C    1 1 
       15 26625 1 1  67 ALA CA   C   7.750 -17.892  11.200 1.00 . A A .  67 ALA CA   1 1 
       15 26626 1 1  67 ALA CB   C   8.812 -17.247  12.077 1.00 . A A .  67 ALA CB   1 1 
       15 26627 1 1  67 ALA H    H   9.324 -18.840  10.150 1.00 . A A .  67 ALA H    1 1 
       15 26628 1 1  67 ALA HA   H   7.054 -18.411  11.842 1.00 . A A .  67 ALA HA   1 1 
       15 26629 1 1  67 ALA HB1  H   8.683 -16.174  12.067 1.00 . A A .  67 ALA HB1  1 1 
       15 26630 1 1  67 ALA HB2  H   8.715 -17.612  13.088 1.00 . A A .  67 ALA HB2  1 1 
       15 26631 1 1  67 ALA HB3  H   9.792 -17.495  11.697 1.00 . A A .  67 ALA HB3  1 1 
       15 26632 1 1  67 ALA N    N   8.358 -18.872  10.308 1.00 . A A .  67 ALA N    1 1 
       15 26633 1 1  67 ALA O    O   5.955 -16.335  10.852 1.00 . A A .  67 ALA O    1 1 
       15 26634 1 1  68 LEU C    C   5.550 -15.956   7.873 1.00 . A A .  68 LEU C    1 1 
       15 26635 1 1  68 LEU CA   C   6.898 -15.469   8.394 1.00 . A A .  68 LEU CA   1 1 
       15 26636 1 1  68 LEU CB   C   7.817 -15.122   7.221 1.00 . A A .  68 LEU CB   1 1 
       15 26637 1 1  68 LEU CD1  C  10.012 -14.760   8.374 1.00 . A A .  68 LEU CD1  1 1 
       15 26638 1 1  68 LEU CD2  C   9.526 -13.586   6.220 1.00 . A A .  68 LEU CD2  1 1 
       15 26639 1 1  68 LEU CG   C   8.933 -14.120   7.515 1.00 . A A .  68 LEU CG   1 1 
       15 26640 1 1  68 LEU H    H   8.352 -16.903   8.946 1.00 . A A .  68 LEU H    1 1 
       15 26641 1 1  68 LEU HA   H   6.741 -14.583   8.991 1.00 . A A .  68 LEU HA   1 1 
       15 26642 1 1  68 LEU HB2  H   8.276 -16.037   6.879 1.00 . A A .  68 LEU HB2  1 1 
       15 26643 1 1  68 LEU HB3  H   7.203 -14.713   6.431 1.00 . A A .  68 LEU HB3  1 1 
       15 26644 1 1  68 LEU HD11 H  10.454 -15.587   7.840 1.00 . A A .  68 LEU HD11 1 1 
       15 26645 1 1  68 LEU HD12 H   9.575 -15.119   9.294 1.00 . A A .  68 LEU HD12 1 1 
       15 26646 1 1  68 LEU HD13 H  10.774 -14.028   8.600 1.00 . A A .  68 LEU HD13 1 1 
       15 26647 1 1  68 LEU HD21 H  10.274 -12.841   6.447 1.00 . A A .  68 LEU HD21 1 1 
       15 26648 1 1  68 LEU HD22 H   8.744 -13.141   5.622 1.00 . A A .  68 LEU HD22 1 1 
       15 26649 1 1  68 LEU HD23 H   9.981 -14.398   5.671 1.00 . A A .  68 LEU HD23 1 1 
       15 26650 1 1  68 LEU HG   H   8.522 -13.284   8.065 1.00 . A A .  68 LEU HG   1 1 
       15 26651 1 1  68 LEU N    N   7.523 -16.476   9.244 1.00 . A A .  68 LEU N    1 1 
       15 26652 1 1  68 LEU O    O   4.623 -15.168   7.687 1.00 . A A .  68 LEU O    1 1 
       15 26653 1 1  69 ARG C    C   3.109 -17.773   8.191 1.00 . A A .  69 ARG C    1 1 
       15 26654 1 1  69 ARG CA   C   4.213 -17.853   7.141 1.00 . A A .  69 ARG CA   1 1 
       15 26655 1 1  69 ARG CB   C   4.447 -19.312   6.742 1.00 . A A .  69 ARG CB   1 1 
       15 26656 1 1  69 ARG CD   C   3.041 -21.264   6.015 1.00 . A A .  69 ARG CD   1 1 
       15 26657 1 1  69 ARG CG   C   3.452 -19.830   5.717 1.00 . A A .  69 ARG CG   1 1 
       15 26658 1 1  69 ARG CZ   C   4.133 -23.311   6.828 1.00 . A A .  69 ARG CZ   1 1 
       15 26659 1 1  69 ARG H    H   6.222 -17.838   7.807 1.00 . A A .  69 ARG H    1 1 
       15 26660 1 1  69 ARG HA   H   3.906 -17.296   6.269 1.00 . A A .  69 ARG HA   1 1 
       15 26661 1 1  69 ARG HB2  H   5.440 -19.404   6.326 1.00 . A A .  69 ARG HB2  1 1 
       15 26662 1 1  69 ARG HB3  H   4.377 -19.929   7.625 1.00 . A A .  69 ARG HB3  1 1 
       15 26663 1 1  69 ARG HD2  H   2.436 -21.273   6.908 1.00 . A A .  69 ARG HD2  1 1 
       15 26664 1 1  69 ARG HD3  H   2.462 -21.638   5.184 1.00 . A A .  69 ARG HD3  1 1 
       15 26665 1 1  69 ARG HE   H   5.063 -21.822   5.881 1.00 . A A .  69 ARG HE   1 1 
       15 26666 1 1  69 ARG HG2  H   2.571 -19.204   5.736 1.00 . A A .  69 ARG HG2  1 1 
       15 26667 1 1  69 ARG HG3  H   3.904 -19.790   4.737 1.00 . A A .  69 ARG HG3  1 1 
       15 26668 1 1  69 ARG HH11 H   2.147 -23.207   7.184 1.00 . A A .  69 ARG HH11 1 1 
       15 26669 1 1  69 ARG HH12 H   2.929 -24.646   7.752 1.00 . A A .  69 ARG HH12 1 1 
       15 26670 1 1  69 ARG HH21 H   6.104 -23.711   6.624 1.00 . A A .  69 ARG HH21 1 1 
       15 26671 1 1  69 ARG HH22 H   5.180 -24.930   7.434 1.00 . A A .  69 ARG HH22 1 1 
       15 26672 1 1  69 ARG N    N   5.448 -17.261   7.640 1.00 . A A .  69 ARG N    1 1 
       15 26673 1 1  69 ARG NE   N   4.197 -22.133   6.217 1.00 . A A .  69 ARG NE   1 1 
       15 26674 1 1  69 ARG NH1  N   2.975 -23.758   7.293 1.00 . A A .  69 ARG NH1  1 1 
       15 26675 1 1  69 ARG NH2  N   5.229 -24.044   6.974 1.00 . A A .  69 ARG NH2  1 1 
       15 26676 1 1  69 ARG O    O   1.980 -17.388   7.888 1.00 . A A .  69 ARG O    1 1 
       15 26677 1 1  70 GLN C    C   2.131 -16.674  10.897 1.00 . A A .  70 GLN C    1 1 
       15 26678 1 1  70 GLN CA   C   2.480 -18.109  10.517 1.00 . A A .  70 GLN CA   1 1 
       15 26679 1 1  70 GLN CB   C   3.035 -18.851  11.735 1.00 . A A .  70 GLN CB   1 1 
       15 26680 1 1  70 GLN CD   C   4.834 -18.979  13.504 1.00 . A A .  70 GLN CD   1 1 
       15 26681 1 1  70 GLN CG   C   4.340 -18.272  12.256 1.00 . A A .  70 GLN CG   1 1 
       15 26682 1 1  70 GLN H    H   4.360 -18.436   9.602 1.00 . A A .  70 GLN H    1 1 
       15 26683 1 1  70 GLN HA   H   1.583 -18.608  10.182 1.00 . A A .  70 GLN HA   1 1 
       15 26684 1 1  70 GLN HB2  H   2.305 -18.811  12.529 1.00 . A A .  70 GLN HB2  1 1 
       15 26685 1 1  70 GLN HB3  H   3.206 -19.883  11.465 1.00 . A A .  70 GLN HB3  1 1 
       15 26686 1 1  70 GLN HE21 H   5.888 -20.249  12.396 1.00 . A A .  70 GLN HE21 1 1 
       15 26687 1 1  70 GLN HE22 H   5.987 -20.482  14.105 1.00 . A A .  70 GLN HE22 1 1 
       15 26688 1 1  70 GLN HG2  H   5.093 -18.365  11.488 1.00 . A A .  70 GLN HG2  1 1 
       15 26689 1 1  70 GLN HG3  H   4.189 -17.228  12.487 1.00 . A A .  70 GLN HG3  1 1 
       15 26690 1 1  70 GLN N    N   3.444 -18.139   9.424 1.00 . A A .  70 GLN N    1 1 
       15 26691 1 1  70 GLN NE2  N   5.652 -20.008  13.317 1.00 . A A .  70 GLN NE2  1 1 
       15 26692 1 1  70 GLN O    O   0.991 -16.374  11.254 1.00 . A A .  70 GLN O    1 1 
       15 26693 1 1  70 GLN OE1  O   4.484 -18.603  14.623 1.00 . A A .  70 GLN OE1  1 1 
       15 26694 1 1  71 LEU C    C   2.044 -13.696  10.110 1.00 . A A .  71 LEU C    1 1 
       15 26695 1 1  71 LEU CA   C   2.918 -14.385  11.154 1.00 . A A .  71 LEU CA   1 1 
       15 26696 1 1  71 LEU CB   C   4.264 -13.667  11.262 1.00 . A A .  71 LEU CB   1 1 
       15 26697 1 1  71 LEU CD1  C   6.513 -13.918  12.340 1.00 . A A .  71 LEU CD1  1 1 
       15 26698 1 1  71 LEU CD2  C   4.683 -12.706  13.539 1.00 . A A .  71 LEU CD2  1 1 
       15 26699 1 1  71 LEU CG   C   5.014 -13.843  12.583 1.00 . A A .  71 LEU CG   1 1 
       15 26700 1 1  71 LEU H    H   4.006 -16.088  10.527 1.00 . A A .  71 LEU H    1 1 
       15 26701 1 1  71 LEU HA   H   2.418 -14.341  12.110 1.00 . A A .  71 LEU HA   1 1 
       15 26702 1 1  71 LEU HB2  H   4.899 -14.035  10.470 1.00 . A A .  71 LEU HB2  1 1 
       15 26703 1 1  71 LEU HB3  H   4.088 -12.611  11.118 1.00 . A A .  71 LEU HB3  1 1 
       15 26704 1 1  71 LEU HD11 H   7.026 -13.294  13.056 1.00 . A A .  71 LEU HD11 1 1 
       15 26705 1 1  71 LEU HD12 H   6.734 -13.573  11.340 1.00 . A A .  71 LEU HD12 1 1 
       15 26706 1 1  71 LEU HD13 H   6.845 -14.940  12.449 1.00 . A A .  71 LEU HD13 1 1 
       15 26707 1 1  71 LEU HD21 H   5.430 -11.932  13.449 1.00 . A A .  71 LEU HD21 1 1 
       15 26708 1 1  71 LEU HD22 H   4.674 -13.080  14.553 1.00 . A A .  71 LEU HD22 1 1 
       15 26709 1 1  71 LEU HD23 H   3.713 -12.301  13.295 1.00 . A A .  71 LEU HD23 1 1 
       15 26710 1 1  71 LEU HG   H   4.705 -14.770  13.044 1.00 . A A .  71 LEU HG   1 1 
       15 26711 1 1  71 LEU N    N   3.119 -15.790  10.818 1.00 . A A .  71 LEU N    1 1 
       15 26712 1 1  71 LEU O    O   2.104 -14.019   8.924 1.00 . A A .  71 LEU O    1 1 
       15 26713 1 1  72 SER C    C   0.985 -10.695   9.225 1.00 . A A .  72 SER C    1 1 
       15 26714 1 1  72 SER CA   C   0.346 -12.008   9.666 1.00 . A A .  72 SER CA   1 1 
       15 26715 1 1  72 SER CB   C  -0.992 -11.733  10.354 1.00 . A A .  72 SER CB   1 1 
       15 26716 1 1  72 SER H    H   1.232 -12.530  11.517 1.00 . A A .  72 SER H    1 1 
       15 26717 1 1  72 SER HA   H   0.174 -12.621   8.794 1.00 . A A .  72 SER HA   1 1 
       15 26718 1 1  72 SER HB2  H  -1.378 -12.653  10.766 1.00 . A A .  72 SER HB2  1 1 
       15 26719 1 1  72 SER HB3  H  -0.844 -11.016  11.149 1.00 . A A .  72 SER HB3  1 1 
       15 26720 1 1  72 SER HG   H  -2.490 -10.562   9.882 1.00 . A A .  72 SER HG   1 1 
       15 26721 1 1  72 SER N    N   1.234 -12.743  10.560 1.00 . A A .  72 SER N    1 1 
       15 26722 1 1  72 SER O    O   0.298  -9.692   9.031 1.00 . A A .  72 SER O    1 1 
       15 26723 1 1  72 SER OG   O  -1.938 -11.210   9.438 1.00 . A A .  72 SER OG   1 1 
       15 26724 1 1  73 ALA C    C   3.842  -9.789   7.384 1.00 . A A .  73 ALA C    1 1 
       15 26725 1 1  73 ALA CA   C   3.036  -9.520   8.650 1.00 . A A .  73 ALA CA   1 1 
       15 26726 1 1  73 ALA CB   C   3.951  -9.041   9.768 1.00 . A A .  73 ALA CB   1 1 
       15 26727 1 1  73 ALA H    H   2.797 -11.538   9.239 1.00 . A A .  73 ALA H    1 1 
       15 26728 1 1  73 ALA HA   H   2.317  -8.739   8.447 1.00 . A A .  73 ALA HA   1 1 
       15 26729 1 1  73 ALA HB1  H   4.454  -8.136   9.458 1.00 . A A .  73 ALA HB1  1 1 
       15 26730 1 1  73 ALA HB2  H   3.364  -8.843  10.652 1.00 . A A .  73 ALA HB2  1 1 
       15 26731 1 1  73 ALA HB3  H   4.683  -9.804   9.985 1.00 . A A .  73 ALA HB3  1 1 
       15 26732 1 1  73 ALA N    N   2.304 -10.708   9.069 1.00 . A A .  73 ALA N    1 1 
       15 26733 1 1  73 ALA O    O   4.023  -8.901   6.550 1.00 . A A .  73 ALA O    1 1 
       15 26734 1 1  74 TYR C    C   4.382 -12.452   5.250 1.00 . A A .  74 TYR C    1 1 
       15 26735 1 1  74 TYR CA   C   5.115 -11.405   6.083 1.00 . A A .  74 TYR CA   1 1 
       15 26736 1 1  74 TYR CB   C   6.476 -11.946   6.521 1.00 . A A .  74 TYR CB   1 1 
       15 26737 1 1  74 TYR CD1  C   6.769 -11.363   8.960 1.00 . A A .  74 TYR CD1  1 1 
       15 26738 1 1  74 TYR CD2  C   8.069 -10.173   7.355 1.00 . A A .  74 TYR CD2  1 1 
       15 26739 1 1  74 TYR CE1  C   7.351 -10.634   9.979 1.00 . A A .  74 TYR CE1  1 1 
       15 26740 1 1  74 TYR CE2  C   8.658  -9.441   8.368 1.00 . A A .  74 TYR CE2  1 1 
       15 26741 1 1  74 TYR CG   C   7.117 -11.146   7.633 1.00 . A A .  74 TYR CG   1 1 
       15 26742 1 1  74 TYR CZ   C   8.295  -9.674   9.678 1.00 . A A .  74 TYR CZ   1 1 
       15 26743 1 1  74 TYR H    H   4.148 -11.684   7.945 1.00 . A A .  74 TYR H    1 1 
       15 26744 1 1  74 TYR HA   H   5.267 -10.523   5.478 1.00 . A A .  74 TYR HA   1 1 
       15 26745 1 1  74 TYR HB2  H   6.358 -12.961   6.870 1.00 . A A .  74 TYR HB2  1 1 
       15 26746 1 1  74 TYR HB3  H   7.149 -11.938   5.676 1.00 . A A .  74 TYR HB3  1 1 
       15 26747 1 1  74 TYR HD1  H   6.030 -12.115   9.193 1.00 . A A .  74 TYR HD1  1 1 
       15 26748 1 1  74 TYR HD2  H   8.351  -9.993   6.328 1.00 . A A .  74 TYR HD2  1 1 
       15 26749 1 1  74 TYR HE1  H   7.068 -10.816  11.005 1.00 . A A .  74 TYR HE1  1 1 
       15 26750 1 1  74 TYR HE2  H   9.397  -8.689   8.132 1.00 . A A .  74 TYR HE2  1 1 
       15 26751 1 1  74 TYR HH   H   8.356  -8.158  10.858 1.00 . A A .  74 TYR HH   1 1 
       15 26752 1 1  74 TYR N    N   4.325 -11.019   7.246 1.00 . A A .  74 TYR N    1 1 
       15 26753 1 1  74 TYR O    O   4.603 -12.568   4.045 1.00 . A A .  74 TYR O    1 1 
       15 26754 1 1  74 TYR OH   O   8.878  -8.945  10.689 1.00 . A A .  74 TYR OH   1 1 
       15 26755 1 1  75 ALA C    C   2.107 -13.713   3.944 1.00 . A A .  75 ALA C    1 1 
       15 26756 1 1  75 ALA CA   C   2.741 -14.249   5.224 1.00 . A A .  75 ALA CA   1 1 
       15 26757 1 1  75 ALA CB   C   1.672 -14.807   6.151 1.00 . A A .  75 ALA CB   1 1 
       15 26758 1 1  75 ALA H    H   3.377 -13.072   6.863 1.00 . A A .  75 ALA H    1 1 
       15 26759 1 1  75 ALA HA   H   3.418 -15.053   4.969 1.00 . A A .  75 ALA HA   1 1 
       15 26760 1 1  75 ALA HB1  H   1.081 -15.538   5.619 1.00 . A A .  75 ALA HB1  1 1 
       15 26761 1 1  75 ALA HB2  H   2.143 -15.275   7.003 1.00 . A A .  75 ALA HB2  1 1 
       15 26762 1 1  75 ALA HB3  H   1.034 -14.004   6.489 1.00 . A A .  75 ALA HB3  1 1 
       15 26763 1 1  75 ALA N    N   3.509 -13.213   5.903 1.00 . A A .  75 ALA N    1 1 
       15 26764 1 1  75 ALA O    O   2.043 -14.412   2.933 1.00 . A A .  75 ALA O    1 1 
       15 26765 1 1  76 ASP C    C   2.060 -11.397   1.827 1.00 . A A .  76 ASP C    1 1 
       15 26766 1 1  76 ASP CA   C   1.011 -11.841   2.842 1.00 . A A .  76 ASP CA   1 1 
       15 26767 1 1  76 ASP CB   C   0.170 -10.642   3.283 1.00 . A A .  76 ASP CB   1 1 
       15 26768 1 1  76 ASP CG   C  -1.278 -11.013   3.535 1.00 . A A .  76 ASP CG   1 1 
       15 26769 1 1  76 ASP H    H   1.721 -11.965   4.832 1.00 . A A .  76 ASP H    1 1 
       15 26770 1 1  76 ASP HA   H   0.366 -12.571   2.377 1.00 . A A .  76 ASP HA   1 1 
       15 26771 1 1  76 ASP HB2  H   0.583 -10.237   4.195 1.00 . A A .  76 ASP HB2  1 1 
       15 26772 1 1  76 ASP HB3  H   0.200  -9.887   2.512 1.00 . A A .  76 ASP HB3  1 1 
       15 26773 1 1  76 ASP N    N   1.640 -12.471   3.997 1.00 . A A .  76 ASP N    1 1 
       15 26774 1 1  76 ASP O    O   1.834 -11.456   0.618 1.00 . A A .  76 ASP O    1 1 
       15 26775 1 1  76 ASP OD1  O  -1.715 -10.938   4.703 1.00 . A A .  76 ASP OD1  1 1 
       15 26776 1 1  76 ASP OD2  O  -1.975 -11.378   2.565 1.00 . A A .  76 ASP OD2  1 1 
       15 26777 1 1  77 THR C    C   4.634 -11.540   0.411 1.00 . A A .  77 THR C    1 1 
       15 26778 1 1  77 THR CA   C   4.291 -10.493   1.465 1.00 . A A .  77 THR CA   1 1 
       15 26779 1 1  77 THR CB   C   5.557 -10.166   2.279 1.00 . A A .  77 THR CB   1 1 
       15 26780 1 1  77 THR CG2  C   6.699  -9.754   1.361 1.00 . A A .  77 THR CG2  1 1 
       15 26781 1 1  77 THR H    H   3.328 -10.927   3.299 1.00 . A A .  77 THR H    1 1 
       15 26782 1 1  77 THR HA   H   3.964  -9.591   0.968 1.00 . A A .  77 THR HA   1 1 
       15 26783 1 1  77 THR HB   H   5.854 -11.050   2.825 1.00 . A A .  77 THR HB   1 1 
       15 26784 1 1  77 THR HG1  H   5.002  -8.328   2.731 1.00 . A A .  77 THR HG1  1 1 
       15 26785 1 1  77 THR HG21 H   6.362  -9.776   0.335 1.00 . A A .  77 THR HG21 1 1 
       15 26786 1 1  77 THR HG22 H   7.524 -10.440   1.484 1.00 . A A .  77 THR HG22 1 1 
       15 26787 1 1  77 THR HG23 H   7.020  -8.755   1.613 1.00 . A A .  77 THR HG23 1 1 
       15 26788 1 1  77 THR N    N   3.208 -10.950   2.327 1.00 . A A .  77 THR N    1 1 
       15 26789 1 1  77 THR O    O   4.902 -12.701   0.720 1.00 . A A .  77 THR O    1 1 
       15 26790 1 1  77 THR OG1  O   5.283  -9.113   3.209 1.00 . A A .  77 THR OG1  1 1 
       15 26791 1 1  78 PRO C    C   6.408 -12.408  -2.024 1.00 . A A .  78 PRO C    1 1 
       15 26792 1 1  78 PRO CA   C   4.937 -12.010  -1.988 1.00 . A A .  78 PRO CA   1 1 
       15 26793 1 1  78 PRO CB   C   4.581 -11.165  -3.214 1.00 . A A .  78 PRO CB   1 1 
       15 26794 1 1  78 PRO CD   C   4.316  -9.753  -1.304 1.00 . A A .  78 PRO CD   1 1 
       15 26795 1 1  78 PRO CG   C   4.714  -9.755  -2.754 1.00 . A A .  78 PRO CG   1 1 
       15 26796 1 1  78 PRO HA   H   4.325 -12.900  -1.972 1.00 . A A .  78 PRO HA   1 1 
       15 26797 1 1  78 PRO HB2  H   5.269 -11.386  -4.019 1.00 . A A .  78 PRO HB2  1 1 
       15 26798 1 1  78 PRO HB3  H   3.571 -11.385  -3.527 1.00 . A A .  78 PRO HB3  1 1 
       15 26799 1 1  78 PRO HD2  H   4.898  -9.029  -0.754 1.00 . A A .  78 PRO HD2  1 1 
       15 26800 1 1  78 PRO HD3  H   3.261  -9.546  -1.203 1.00 . A A .  78 PRO HD3  1 1 
       15 26801 1 1  78 PRO HG2  H   5.737  -9.428  -2.863 1.00 . A A .  78 PRO HG2  1 1 
       15 26802 1 1  78 PRO HG3  H   4.054  -9.119  -3.325 1.00 . A A .  78 PRO HG3  1 1 
       15 26803 1 1  78 PRO N    N   4.627 -11.123  -0.863 1.00 . A A .  78 PRO N    1 1 
       15 26804 1 1  78 PRO O    O   7.226 -11.740  -2.658 1.00 . A A .  78 PRO O    1 1 
       15 26805 1 1  79 ILE C    C   8.435 -14.830  -2.525 1.00 . A A .  79 ILE C    1 1 
       15 26806 1 1  79 ILE CA   C   8.111 -13.986  -1.297 1.00 . A A .  79 ILE CA   1 1 
       15 26807 1 1  79 ILE CB   C   8.372 -14.822  -0.030 1.00 . A A .  79 ILE CB   1 1 
       15 26808 1 1  79 ILE CD1  C   9.343 -12.870   1.284 1.00 . A A .  79 ILE CD1  1 1 
       15 26809 1 1  79 ILE CG1  C   8.277 -13.941   1.217 1.00 . A A .  79 ILE CG1  1 1 
       15 26810 1 1  79 ILE CG2  C   9.735 -15.492  -0.109 1.00 . A A .  79 ILE CG2  1 1 
       15 26811 1 1  79 ILE H    H   6.042 -13.988  -0.856 1.00 . A A .  79 ILE H    1 1 
       15 26812 1 1  79 ILE HA   H   8.768 -13.128  -1.280 1.00 . A A .  79 ILE HA   1 1 
       15 26813 1 1  79 ILE HB   H   7.620 -15.594   0.025 1.00 . A A .  79 ILE HB   1 1 
       15 26814 1 1  79 ILE HD11 H   8.876 -11.896   1.301 1.00 . A A .  79 ILE HD11 1 1 
       15 26815 1 1  79 ILE HD12 H   9.933 -13.003   2.178 1.00 . A A .  79 ILE HD12 1 1 
       15 26816 1 1  79 ILE HD13 H   9.983 -12.946   0.416 1.00 . A A .  79 ILE HD13 1 1 
       15 26817 1 1  79 ILE HG12 H   7.315 -13.452   1.233 1.00 . A A .  79 ILE HG12 1 1 
       15 26818 1 1  79 ILE HG13 H   8.374 -14.562   2.096 1.00 . A A .  79 ILE HG13 1 1 
       15 26819 1 1  79 ILE HG21 H   9.735 -16.216  -0.911 1.00 . A A .  79 ILE HG21 1 1 
       15 26820 1 1  79 ILE HG22 H  10.492 -14.746  -0.299 1.00 . A A .  79 ILE HG22 1 1 
       15 26821 1 1  79 ILE HG23 H   9.946 -15.990   0.825 1.00 . A A .  79 ILE HG23 1 1 
       15 26822 1 1  79 ILE N    N   6.738 -13.499  -1.341 1.00 . A A .  79 ILE N    1 1 
       15 26823 1 1  79 ILE O    O   7.866 -15.905  -2.720 1.00 . A A .  79 ILE O    1 1 
       15 26824 1 1  80 LEU C    C  11.123 -15.697  -4.379 1.00 . A A .  80 LEU C    1 1 
       15 26825 1 1  80 LEU CA   C   9.755 -15.048  -4.559 1.00 . A A .  80 LEU CA   1 1 
       15 26826 1 1  80 LEU CB   C   9.785 -14.089  -5.750 1.00 . A A .  80 LEU CB   1 1 
       15 26827 1 1  80 LEU CD1  C   7.307 -13.780  -5.533 1.00 . A A .  80 LEU CD1  1 1 
       15 26828 1 1  80 LEU CD2  C   8.536 -12.710  -7.431 1.00 . A A .  80 LEU CD2  1 1 
       15 26829 1 1  80 LEU CG   C   8.467 -13.917  -6.507 1.00 . A A .  80 LEU CG   1 1 
       15 26830 1 1  80 LEU H    H   9.771 -13.477  -3.141 1.00 . A A .  80 LEU H    1 1 
       15 26831 1 1  80 LEU HA   H   9.025 -15.820  -4.747 1.00 . A A .  80 LEU HA   1 1 
       15 26832 1 1  80 LEU HB2  H  10.086 -13.119  -5.386 1.00 . A A .  80 LEU HB2  1 1 
       15 26833 1 1  80 LEU HB3  H  10.524 -14.455  -6.449 1.00 . A A .  80 LEU HB3  1 1 
       15 26834 1 1  80 LEU HD11 H   7.215 -14.685  -4.953 1.00 . A A .  80 LEU HD11 1 1 
       15 26835 1 1  80 LEU HD12 H   6.393 -13.611  -6.084 1.00 . A A .  80 LEU HD12 1 1 
       15 26836 1 1  80 LEU HD13 H   7.488 -12.944  -4.873 1.00 . A A .  80 LEU HD13 1 1 
       15 26837 1 1  80 LEU HD21 H   9.007 -11.887  -6.913 1.00 . A A .  80 LEU HD21 1 1 
       15 26838 1 1  80 LEU HD22 H   7.537 -12.424  -7.726 1.00 . A A .  80 LEU HD22 1 1 
       15 26839 1 1  80 LEU HD23 H   9.113 -12.961  -8.308 1.00 . A A .  80 LEU HD23 1 1 
       15 26840 1 1  80 LEU HG   H   8.291 -14.794  -7.114 1.00 . A A .  80 LEU HG   1 1 
       15 26841 1 1  80 LEU N    N   9.353 -14.338  -3.349 1.00 . A A .  80 LEU N    1 1 
       15 26842 1 1  80 LEU O    O  12.105 -15.024  -4.066 1.00 . A A .  80 LEU O    1 1 
       15 26843 1 1  81 VAL C    C  13.006 -18.110  -5.811 1.00 . A A .  81 VAL C    1 1 
       15 26844 1 1  81 VAL CA   C  12.429 -17.750  -4.446 1.00 . A A .  81 VAL CA   1 1 
       15 26845 1 1  81 VAL CB   C  12.231 -19.040  -3.629 1.00 . A A .  81 VAL CB   1 1 
       15 26846 1 1  81 VAL CG1  C  11.188 -19.933  -4.285 1.00 . A A .  81 VAL CG1  1 1 
       15 26847 1 1  81 VAL CG2  C  13.551 -19.778  -3.469 1.00 . A A .  81 VAL CG2  1 1 
       15 26848 1 1  81 VAL H    H  10.364 -17.491  -4.830 1.00 . A A .  81 VAL H    1 1 
       15 26849 1 1  81 VAL HA   H  13.135 -17.122  -3.922 1.00 . A A .  81 VAL HA   1 1 
       15 26850 1 1  81 VAL HB   H  11.873 -18.769  -2.647 1.00 . A A .  81 VAL HB   1 1 
       15 26851 1 1  81 VAL HG11 H  10.213 -19.479  -4.186 1.00 . A A .  81 VAL HG11 1 1 
       15 26852 1 1  81 VAL HG12 H  11.425 -20.055  -5.331 1.00 . A A .  81 VAL HG12 1 1 
       15 26853 1 1  81 VAL HG13 H  11.185 -20.898  -3.800 1.00 . A A .  81 VAL HG13 1 1 
       15 26854 1 1  81 VAL HG21 H  13.650 -20.122  -2.451 1.00 . A A .  81 VAL HG21 1 1 
       15 26855 1 1  81 VAL HG22 H  13.574 -20.626  -4.139 1.00 . A A .  81 VAL HG22 1 1 
       15 26856 1 1  81 VAL HG23 H  14.367 -19.112  -3.705 1.00 . A A .  81 VAL HG23 1 1 
       15 26857 1 1  81 VAL N    N  11.181 -17.010  -4.582 1.00 . A A .  81 VAL N    1 1 
       15 26858 1 1  81 VAL O    O  12.271 -18.452  -6.738 1.00 . A A .  81 VAL O    1 1 
       15 26859 1 1  82 LEU C    C  15.231 -19.851  -7.310 1.00 . A A .  82 LEU C    1 1 
       15 26860 1 1  82 LEU CA   C  15.005 -18.349  -7.180 1.00 . A A .  82 LEU CA   1 1 
       15 26861 1 1  82 LEU CB   C  16.342 -17.611  -7.261 1.00 . A A .  82 LEU CB   1 1 
       15 26862 1 1  82 LEU CD1  C  18.124 -19.171  -8.081 1.00 . A A .  82 LEU CD1  1 1 
       15 26863 1 1  82 LEU CD2  C  18.648 -17.513  -6.283 1.00 . A A .  82 LEU CD2  1 1 
       15 26864 1 1  82 LEU CG   C  17.580 -18.421  -6.875 1.00 . A A .  82 LEU CG   1 1 
       15 26865 1 1  82 LEU H    H  14.860 -17.752  -5.155 1.00 . A A .  82 LEU H    1 1 
       15 26866 1 1  82 LEU HA   H  14.372 -18.021  -7.992 1.00 . A A .  82 LEU HA   1 1 
       15 26867 1 1  82 LEU HB2  H  16.472 -17.272  -8.278 1.00 . A A .  82 LEU HB2  1 1 
       15 26868 1 1  82 LEU HB3  H  16.287 -16.755  -6.603 1.00 . A A .  82 LEU HB3  1 1 
       15 26869 1 1  82 LEU HD11 H  17.832 -20.209  -8.021 1.00 . A A .  82 LEU HD11 1 1 
       15 26870 1 1  82 LEU HD12 H  19.202 -19.100  -8.093 1.00 . A A .  82 LEU HD12 1 1 
       15 26871 1 1  82 LEU HD13 H  17.725 -18.736  -8.986 1.00 . A A .  82 LEU HD13 1 1 
       15 26872 1 1  82 LEU HD21 H  19.015 -16.844  -7.048 1.00 . A A .  82 LEU HD21 1 1 
       15 26873 1 1  82 LEU HD22 H  19.464 -18.114  -5.909 1.00 . A A .  82 LEU HD22 1 1 
       15 26874 1 1  82 LEU HD23 H  18.224 -16.938  -5.474 1.00 . A A .  82 LEU HD23 1 1 
       15 26875 1 1  82 LEU HG   H  17.306 -19.150  -6.125 1.00 . A A .  82 LEU HG   1 1 
       15 26876 1 1  82 LEU N    N  14.327 -18.031  -5.928 1.00 . A A .  82 LEU N    1 1 
       15 26877 1 1  82 LEU O    O  15.367 -20.559  -6.312 1.00 . A A .  82 LEU O    1 1 
       15 26878 1 1  83 THR C    C  16.215 -21.964 -10.132 1.00 . A A .  83 THR C    1 1 
       15 26879 1 1  83 THR CA   C  15.485 -21.752  -8.810 1.00 . A A .  83 THR CA   1 1 
       15 26880 1 1  83 THR CB   C  14.151 -22.522  -8.843 1.00 . A A .  83 THR CB   1 1 
       15 26881 1 1  83 THR CG2  C  13.274 -22.035  -9.987 1.00 . A A .  83 THR CG2  1 1 
       15 26882 1 1  83 THR H    H  15.158 -19.719  -9.304 1.00 . A A .  83 THR H    1 1 
       15 26883 1 1  83 THR HA   H  16.088 -22.152  -8.008 1.00 . A A .  83 THR HA   1 1 
       15 26884 1 1  83 THR HB   H  13.631 -22.351  -7.912 1.00 . A A .  83 THR HB   1 1 
       15 26885 1 1  83 THR HG1  H  13.674 -24.420  -8.600 1.00 . A A .  83 THR HG1  1 1 
       15 26886 1 1  83 THR HG21 H  12.941 -22.881 -10.570 1.00 . A A .  83 THR HG21 1 1 
       15 26887 1 1  83 THR HG22 H  13.840 -21.364 -10.615 1.00 . A A .  83 THR HG22 1 1 
       15 26888 1 1  83 THR HG23 H  12.416 -21.516  -9.586 1.00 . A A .  83 THR HG23 1 1 
       15 26889 1 1  83 THR N    N  15.273 -20.334  -8.549 1.00 . A A .  83 THR N    1 1 
       15 26890 1 1  83 THR O    O  16.264 -21.070 -10.977 1.00 . A A .  83 THR O    1 1 
       15 26891 1 1  83 THR OG1  O  14.399 -23.925  -8.989 1.00 . A A .  83 THR OG1  1 1 
       15 26892 1 1  84 THR C    C  16.917 -24.717 -12.200 1.00 . A A .  84 THR C    1 1 
       15 26893 1 1  84 THR CA   C  17.508 -23.485 -11.524 1.00 . A A .  84 THR CA   1 1 
       15 26894 1 1  84 THR CB   C  19.000 -23.737 -11.237 1.00 . A A .  84 THR CB   1 1 
       15 26895 1 1  84 THR CG2  C  19.683 -22.462 -10.765 1.00 . A A .  84 THR CG2  1 1 
       15 26896 1 1  84 THR H    H  16.706 -23.826  -9.595 1.00 . A A .  84 THR H    1 1 
       15 26897 1 1  84 THR HA   H  17.429 -22.644 -12.197 1.00 . A A .  84 THR HA   1 1 
       15 26898 1 1  84 THR HB   H  19.476 -24.066 -12.149 1.00 . A A .  84 THR HB   1 1 
       15 26899 1 1  84 THR HG1  H  20.041 -24.750  -9.902 1.00 . A A .  84 THR HG1  1 1 
       15 26900 1 1  84 THR HG21 H  19.120 -22.033  -9.949 1.00 . A A .  84 THR HG21 1 1 
       15 26901 1 1  84 THR HG22 H  19.730 -21.756 -11.581 1.00 . A A .  84 THR HG22 1 1 
       15 26902 1 1  84 THR HG23 H  20.683 -22.692 -10.430 1.00 . A A .  84 THR HG23 1 1 
       15 26903 1 1  84 THR N    N  16.780 -23.155 -10.305 1.00 . A A .  84 THR N    1 1 
       15 26904 1 1  84 THR O    O  16.896 -24.812 -13.427 1.00 . A A .  84 THR O    1 1 
       15 26905 1 1  84 THR OG1  O  19.142 -24.756 -10.241 1.00 . A A .  84 THR OG1  1 1 
       15 26906 1 1  85 GLU C    C  14.600 -26.579 -12.738 1.00 . A A .  85 GLU C    1 1 
       15 26907 1 1  85 GLU CA   C  15.848 -26.884 -11.914 1.00 . A A .  85 GLU CA   1 1 
       15 26908 1 1  85 GLU CB   C  15.496 -27.835 -10.769 1.00 . A A .  85 GLU CB   1 1 
       15 26909 1 1  85 GLU CD   C  16.741 -29.963 -11.317 1.00 . A A .  85 GLU CD   1 1 
       15 26910 1 1  85 GLU CG   C  16.629 -28.772 -10.386 1.00 . A A .  85 GLU CG   1 1 
       15 26911 1 1  85 GLU H    H  16.484 -25.524 -10.422 1.00 . A A .  85 GLU H    1 1 
       15 26912 1 1  85 GLU HA   H  16.578 -27.359 -12.552 1.00 . A A .  85 GLU HA   1 1 
       15 26913 1 1  85 GLU HB2  H  15.230 -27.251  -9.900 1.00 . A A .  85 GLU HB2  1 1 
       15 26914 1 1  85 GLU HB3  H  14.646 -28.434 -11.062 1.00 . A A .  85 GLU HB3  1 1 
       15 26915 1 1  85 GLU HG2  H  17.558 -28.224 -10.415 1.00 . A A .  85 GLU HG2  1 1 
       15 26916 1 1  85 GLU HG3  H  16.457 -29.134  -9.382 1.00 . A A .  85 GLU HG3  1 1 
       15 26917 1 1  85 GLU N    N  16.438 -25.658 -11.392 1.00 . A A .  85 GLU N    1 1 
       15 26918 1 1  85 GLU O    O  14.573 -26.797 -13.949 1.00 . A A .  85 GLU O    1 1 
       15 26919 1 1  85 GLU OE1  O  15.794 -30.776 -11.357 1.00 . A A .  85 GLU OE1  1 1 
       15 26920 1 1  85 GLU OE2  O  17.776 -30.083 -12.006 1.00 . A A .  85 GLU OE2  1 1 
       15 26921 1 1  86 GLY C    C  11.340 -26.895 -12.744 1.00 . A A .  86 GLY C    1 1 
       15 26922 1 1  86 GLY CA   C  12.329 -25.747 -12.757 1.00 . A A .  86 GLY CA   1 1 
       15 26923 1 1  86 GLY H    H  13.645 -25.921 -11.106 1.00 . A A .  86 GLY H    1 1 
       15 26924 1 1  86 GLY HA2  H  11.879 -24.892 -12.275 1.00 . A A .  86 GLY HA2  1 1 
       15 26925 1 1  86 GLY HA3  H  12.555 -25.493 -13.782 1.00 . A A .  86 GLY HA3  1 1 
       15 26926 1 1  86 GLY N    N  13.566 -26.074 -12.071 1.00 . A A .  86 GLY N    1 1 
       15 26927 1 1  86 GLY O    O  10.690 -27.175 -13.752 1.00 . A A .  86 GLY O    1 1 
       15 26928 1 1  87 SER C    C   9.318 -28.451 -10.331 1.00 . A A .  87 SER C    1 1 
       15 26929 1 1  87 SER CA   C  10.311 -28.692 -11.463 1.00 . A A .  87 SER CA   1 1 
       15 26930 1 1  87 SER CB   C  11.094 -29.981 -11.205 1.00 . A A .  87 SER CB   1 1 
       15 26931 1 1  87 SER H    H  11.770 -27.293 -10.833 1.00 . A A .  87 SER H    1 1 
       15 26932 1 1  87 SER HA   H   9.766 -28.792 -12.390 1.00 . A A .  87 SER HA   1 1 
       15 26933 1 1  87 SER HB2  H  12.061 -29.913 -11.680 1.00 . A A .  87 SER HB2  1 1 
       15 26934 1 1  87 SER HB3  H  11.224 -30.112 -10.141 1.00 . A A .  87 SER HB3  1 1 
       15 26935 1 1  87 SER HG   H  10.820 -31.382 -12.546 1.00 . A A .  87 SER HG   1 1 
       15 26936 1 1  87 SER N    N  11.225 -27.564 -11.601 1.00 . A A .  87 SER N    1 1 
       15 26937 1 1  87 SER O    O   9.645 -27.817  -9.328 1.00 . A A .  87 SER O    1 1 
       15 26938 1 1  87 SER OG   O  10.408 -31.107 -11.724 1.00 . A A .  87 SER OG   1 1 
       15 26939 1 1  88 ASP C    C   7.495 -29.409  -8.161 1.00 . A A .  88 ASP C    1 1 
       15 26940 1 1  88 ASP CA   C   7.061 -28.804  -9.492 1.00 . A A .  88 ASP CA   1 1 
       15 26941 1 1  88 ASP CB   C   5.762 -29.459  -9.964 1.00 . A A .  88 ASP CB   1 1 
       15 26942 1 1  88 ASP CG   C   5.252 -28.865 -11.263 1.00 . A A .  88 ASP CG   1 1 
       15 26943 1 1  88 ASP H    H   7.903 -29.457 -11.321 1.00 . A A .  88 ASP H    1 1 
       15 26944 1 1  88 ASP HA   H   6.890 -27.747  -9.354 1.00 . A A .  88 ASP HA   1 1 
       15 26945 1 1  88 ASP HB2  H   5.934 -30.515 -10.117 1.00 . A A .  88 ASP HB2  1 1 
       15 26946 1 1  88 ASP HB3  H   5.004 -29.328  -9.207 1.00 . A A .  88 ASP HB3  1 1 
       15 26947 1 1  88 ASP N    N   8.103 -28.962 -10.500 1.00 . A A .  88 ASP N    1 1 
       15 26948 1 1  88 ASP O    O   7.165 -28.890  -7.095 1.00 . A A .  88 ASP O    1 1 
       15 26949 1 1  88 ASP OD1  O   4.372 -27.980 -11.205 1.00 . A A .  88 ASP OD1  1 1 
       15 26950 1 1  88 ASP OD2  O   5.734 -29.284 -12.336 1.00 . A A .  88 ASP OD2  1 1 
       15 26951 1 1  89 ALA C    C   9.417 -30.206  -6.094 1.00 . A A .  89 ALA C    1 1 
       15 26952 1 1  89 ALA CA   C   8.718 -31.184  -7.032 1.00 . A A .  89 ALA CA   1 1 
       15 26953 1 1  89 ALA CB   C   9.657 -32.321  -7.407 1.00 . A A .  89 ALA CB   1 1 
       15 26954 1 1  89 ALA H    H   8.468 -30.875  -9.110 1.00 . A A .  89 ALA H    1 1 
       15 26955 1 1  89 ALA HA   H   7.864 -31.608  -6.523 1.00 . A A .  89 ALA HA   1 1 
       15 26956 1 1  89 ALA HB1  H  10.678 -32.016  -7.230 1.00 . A A .  89 ALA HB1  1 1 
       15 26957 1 1  89 ALA HB2  H   9.430 -33.188  -6.805 1.00 . A A .  89 ALA HB2  1 1 
       15 26958 1 1  89 ALA HB3  H   9.529 -32.564  -8.451 1.00 . A A .  89 ALA HB3  1 1 
       15 26959 1 1  89 ALA N    N   8.237 -30.509  -8.231 1.00 . A A .  89 ALA N    1 1 
       15 26960 1 1  89 ALA O    O   9.286 -30.299  -4.873 1.00 . A A .  89 ALA O    1 1 
       15 26961 1 1  90 PHE C    C   9.928 -27.211  -5.346 1.00 . A A .  90 PHE C    1 1 
       15 26962 1 1  90 PHE CA   C  10.882 -28.273  -5.887 1.00 . A A .  90 PHE CA   1 1 
       15 26963 1 1  90 PHE CB   C  11.969 -27.613  -6.737 1.00 . A A .  90 PHE CB   1 1 
       15 26964 1 1  90 PHE CD1  C  13.133 -26.325  -4.925 1.00 . A A .  90 PHE CD1  1 1 
       15 26965 1 1  90 PHE CD2  C  14.423 -27.824  -6.257 1.00 . A A .  90 PHE CD2  1 1 
       15 26966 1 1  90 PHE CE1  C  14.264 -25.986  -4.207 1.00 . A A .  90 PHE CE1  1 1 
       15 26967 1 1  90 PHE CE2  C  15.557 -27.489  -5.542 1.00 . A A .  90 PHE CE2  1 1 
       15 26968 1 1  90 PHE CG   C  13.200 -27.246  -5.958 1.00 . A A .  90 PHE CG   1 1 
       15 26969 1 1  90 PHE CZ   C  15.477 -26.570  -4.515 1.00 . A A .  90 PHE CZ   1 1 
       15 26970 1 1  90 PHE H    H  10.226 -29.245  -7.650 1.00 . A A .  90 PHE H    1 1 
       15 26971 1 1  90 PHE HA   H  11.345 -28.781  -5.056 1.00 . A A .  90 PHE HA   1 1 
       15 26972 1 1  90 PHE HB2  H  12.264 -28.292  -7.522 1.00 . A A .  90 PHE HB2  1 1 
       15 26973 1 1  90 PHE HB3  H  11.573 -26.710  -7.178 1.00 . A A .  90 PHE HB3  1 1 
       15 26974 1 1  90 PHE HD1  H  12.185 -25.868  -4.682 1.00 . A A .  90 PHE HD1  1 1 
       15 26975 1 1  90 PHE HD2  H  14.486 -28.545  -7.061 1.00 . A A .  90 PHE HD2  1 1 
       15 26976 1 1  90 PHE HE1  H  14.199 -25.267  -3.404 1.00 . A A .  90 PHE HE1  1 1 
       15 26977 1 1  90 PHE HE2  H  16.504 -27.948  -5.785 1.00 . A A .  90 PHE HE2  1 1 
       15 26978 1 1  90 PHE HZ   H  16.362 -26.306  -3.955 1.00 . A A .  90 PHE HZ   1 1 
       15 26979 1 1  90 PHE N    N  10.160 -29.268  -6.672 1.00 . A A .  90 PHE N    1 1 
       15 26980 1 1  90 PHE O    O  10.080 -26.740  -4.219 1.00 . A A .  90 PHE O    1 1 
       15 26981 1 1  91 LYS C    C   7.347 -26.178  -4.413 1.00 . A A .  91 LYS C    1 1 
       15 26982 1 1  91 LYS CA   C   7.966 -25.833  -5.764 1.00 . A A .  91 LYS CA   1 1 
       15 26983 1 1  91 LYS CB   C   6.869 -25.716  -6.825 1.00 . A A .  91 LYS CB   1 1 
       15 26984 1 1  91 LYS CD   C   6.259 -25.180  -9.202 1.00 . A A .  91 LYS CD   1 1 
       15 26985 1 1  91 LYS CE   C   5.291 -24.039  -8.927 1.00 . A A .  91 LYS CE   1 1 
       15 26986 1 1  91 LYS CG   C   7.374 -25.225  -8.170 1.00 . A A .  91 LYS CG   1 1 
       15 26987 1 1  91 LYS H    H   8.877 -27.250  -7.046 1.00 . A A .  91 LYS H    1 1 
       15 26988 1 1  91 LYS HA   H   8.477 -24.886  -5.681 1.00 . A A .  91 LYS HA   1 1 
       15 26989 1 1  91 LYS HB2  H   6.416 -26.687  -6.966 1.00 . A A .  91 LYS HB2  1 1 
       15 26990 1 1  91 LYS HB3  H   6.116 -25.026  -6.472 1.00 . A A .  91 LYS HB3  1 1 
       15 26991 1 1  91 LYS HD2  H   6.692 -25.041 -10.182 1.00 . A A .  91 LYS HD2  1 1 
       15 26992 1 1  91 LYS HD3  H   5.717 -26.115  -9.174 1.00 . A A .  91 LYS HD3  1 1 
       15 26993 1 1  91 LYS HE2  H   5.060 -24.026  -7.873 1.00 . A A .  91 LYS HE2  1 1 
       15 26994 1 1  91 LYS HE3  H   5.765 -23.108  -9.203 1.00 . A A .  91 LYS HE3  1 1 
       15 26995 1 1  91 LYS HG2  H   7.780 -24.231  -8.051 1.00 . A A .  91 LYS HG2  1 1 
       15 26996 1 1  91 LYS HG3  H   8.149 -25.893  -8.520 1.00 . A A .  91 LYS HG3  1 1 
       15 26997 1 1  91 LYS HZ1  H   3.880 -25.184  -9.958 1.00 . A A .  91 LYS HZ1  1 1 
       15 26998 1 1  91 LYS HZ2  H   4.069 -23.618 -10.568 1.00 . A A .  91 LYS HZ2  1 1 
       15 26999 1 1  91 LYS HZ3  H   3.219 -23.867  -9.127 1.00 . A A .  91 LYS HZ3  1 1 
       15 27000 1 1  91 LYS N    N   8.945 -26.838  -6.159 1.00 . A A .  91 LYS N    1 1 
       15 27001 1 1  91 LYS NZ   N   4.026 -24.187  -9.699 1.00 . A A .  91 LYS NZ   1 1 
       15 27002 1 1  91 LYS O    O   7.050 -25.292  -3.612 1.00 . A A .  91 LYS O    1 1 
       15 27003 1 1  92 ALA C    C   7.423 -27.493  -1.722 1.00 . A A .  92 ALA C    1 1 
       15 27004 1 1  92 ALA CA   C   6.576 -27.931  -2.912 1.00 . A A .  92 ALA CA   1 1 
       15 27005 1 1  92 ALA CB   C   6.423 -29.445  -2.926 1.00 . A A .  92 ALA CB   1 1 
       15 27006 1 1  92 ALA H    H   7.413 -28.128  -4.845 1.00 . A A .  92 ALA H    1 1 
       15 27007 1 1  92 ALA HA   H   5.591 -27.495  -2.820 1.00 . A A .  92 ALA HA   1 1 
       15 27008 1 1  92 ALA HB1  H   6.010 -29.755  -3.874 1.00 . A A .  92 ALA HB1  1 1 
       15 27009 1 1  92 ALA HB2  H   7.390 -29.905  -2.786 1.00 . A A .  92 ALA HB2  1 1 
       15 27010 1 1  92 ALA HB3  H   5.761 -29.747  -2.128 1.00 . A A .  92 ALA HB3  1 1 
       15 27011 1 1  92 ALA N    N   7.156 -27.470  -4.167 1.00 . A A .  92 ALA N    1 1 
       15 27012 1 1  92 ALA O    O   6.894 -27.121  -0.675 1.00 . A A .  92 ALA O    1 1 
       15 27013 1 1  93 ALA C    C   9.540 -25.661  -0.522 1.00 . A A .  93 ALA C    1 1 
       15 27014 1 1  93 ALA CA   C   9.661 -27.150  -0.830 1.00 . A A .  93 ALA CA   1 1 
       15 27015 1 1  93 ALA CB   C  11.091 -27.496  -1.217 1.00 . A A .  93 ALA CB   1 1 
       15 27016 1 1  93 ALA H    H   9.102 -27.848  -2.748 1.00 . A A .  93 ALA H    1 1 
       15 27017 1 1  93 ALA HA   H   9.407 -27.712   0.057 1.00 . A A .  93 ALA HA   1 1 
       15 27018 1 1  93 ALA HB1  H  11.684 -27.622  -0.323 1.00 . A A .  93 ALA HB1  1 1 
       15 27019 1 1  93 ALA HB2  H  11.097 -28.414  -1.786 1.00 . A A .  93 ALA HB2  1 1 
       15 27020 1 1  93 ALA HB3  H  11.505 -26.699  -1.815 1.00 . A A .  93 ALA HB3  1 1 
       15 27021 1 1  93 ALA N    N   8.741 -27.542  -1.890 1.00 . A A .  93 ALA N    1 1 
       15 27022 1 1  93 ALA O    O   9.328 -25.270   0.626 1.00 . A A .  93 ALA O    1 1 
       15 27023 1 1  94 ALA C    C   8.306 -23.002  -0.655 1.00 . A A .  94 ALA C    1 1 
       15 27024 1 1  94 ALA CA   C   9.584 -23.389  -1.393 1.00 . A A .  94 ALA CA   1 1 
       15 27025 1 1  94 ALA CB   C   9.642 -22.702  -2.749 1.00 . A A .  94 ALA CB   1 1 
       15 27026 1 1  94 ALA H    H   9.847 -25.207  -2.444 1.00 . A A .  94 ALA H    1 1 
       15 27027 1 1  94 ALA HA   H  10.435 -23.061  -0.814 1.00 . A A .  94 ALA HA   1 1 
       15 27028 1 1  94 ALA HB1  H   9.352 -21.667  -2.640 1.00 . A A .  94 ALA HB1  1 1 
       15 27029 1 1  94 ALA HB2  H  10.648 -22.756  -3.137 1.00 . A A .  94 ALA HB2  1 1 
       15 27030 1 1  94 ALA HB3  H   8.965 -23.196  -3.431 1.00 . A A .  94 ALA HB3  1 1 
       15 27031 1 1  94 ALA N    N   9.678 -24.835  -1.554 1.00 . A A .  94 ALA N    1 1 
       15 27032 1 1  94 ALA O    O   8.343 -22.238   0.310 1.00 . A A .  94 ALA O    1 1 
       15 27033 1 1  95 ARG C    C   5.796 -23.862   0.888 1.00 . A A .  95 ARG C    1 1 
       15 27034 1 1  95 ARG CA   C   5.889 -23.239  -0.502 1.00 . A A .  95 ARG CA   1 1 
       15 27035 1 1  95 ARG CB   C   4.751 -23.757  -1.382 1.00 . A A .  95 ARG CB   1 1 
       15 27036 1 1  95 ARG CD   C   2.573 -23.375  -0.187 1.00 . A A .  95 ARG CD   1 1 
       15 27037 1 1  95 ARG CG   C   3.490 -22.911  -1.307 1.00 . A A .  95 ARG CG   1 1 
       15 27038 1 1  95 ARG CZ   C   0.209 -23.186   0.461 1.00 . A A .  95 ARG CZ   1 1 
       15 27039 1 1  95 ARG H    H   7.213 -24.133  -1.890 1.00 . A A .  95 ARG H    1 1 
       15 27040 1 1  95 ARG HA   H   5.802 -22.167  -0.409 1.00 . A A .  95 ARG HA   1 1 
       15 27041 1 1  95 ARG HB2  H   5.085 -23.775  -2.409 1.00 . A A .  95 ARG HB2  1 1 
       15 27042 1 1  95 ARG HB3  H   4.503 -24.761  -1.075 1.00 . A A .  95 ARG HB3  1 1 
       15 27043 1 1  95 ARG HD2  H   2.530 -24.454  -0.199 1.00 . A A .  95 ARG HD2  1 1 
       15 27044 1 1  95 ARG HD3  H   2.982 -23.042   0.756 1.00 . A A .  95 ARG HD3  1 1 
       15 27045 1 1  95 ARG HE   H   1.058 -22.205  -1.055 1.00 . A A .  95 ARG HE   1 1 
       15 27046 1 1  95 ARG HG2  H   3.767 -21.883  -1.128 1.00 . A A .  95 ARG HG2  1 1 
       15 27047 1 1  95 ARG HG3  H   2.962 -22.984  -2.247 1.00 . A A .  95 ARG HG3  1 1 
       15 27048 1 1  95 ARG HH11 H   1.303 -24.447   1.598 1.00 . A A .  95 ARG HH11 1 1 
       15 27049 1 1  95 ARG HH12 H  -0.365 -24.303   2.044 1.00 . A A .  95 ARG HH12 1 1 
       15 27050 1 1  95 ARG HH21 H  -1.140 -22.008  -0.478 1.00 . A A .  95 ARG HH21 1 1 
       15 27051 1 1  95 ARG HH22 H  -1.754 -22.917   0.862 1.00 . A A .  95 ARG HH22 1 1 
       15 27052 1 1  95 ARG N    N   7.178 -23.531  -1.117 1.00 . A A .  95 ARG N    1 1 
       15 27053 1 1  95 ARG NE   N   1.220 -22.846  -0.331 1.00 . A A .  95 ARG NE   1 1 
       15 27054 1 1  95 ARG NH1  N   0.398 -24.050   1.448 1.00 . A A .  95 ARG NH1  1 1 
       15 27055 1 1  95 ARG NH2  N  -0.994 -22.660   0.266 1.00 . A A .  95 ARG NH2  1 1 
       15 27056 1 1  95 ARG O    O   5.192 -23.291   1.796 1.00 . A A .  95 ARG O    1 1 
       15 27057 1 1  96 ASP C    C   6.969 -24.866   3.429 1.00 . A A .  96 ASP C    1 1 
       15 27058 1 1  96 ASP CA   C   6.381 -25.738   2.324 1.00 . A A .  96 ASP CA   1 1 
       15 27059 1 1  96 ASP CB   C   7.164 -27.048   2.220 1.00 . A A .  96 ASP CB   1 1 
       15 27060 1 1  96 ASP CG   C   7.306 -27.745   3.559 1.00 . A A .  96 ASP CG   1 1 
       15 27061 1 1  96 ASP H    H   6.861 -25.442   0.283 1.00 . A A .  96 ASP H    1 1 
       15 27062 1 1  96 ASP HA   H   5.354 -25.962   2.567 1.00 . A A .  96 ASP HA   1 1 
       15 27063 1 1  96 ASP HB2  H   6.651 -27.714   1.541 1.00 . A A .  96 ASP HB2  1 1 
       15 27064 1 1  96 ASP HB3  H   8.152 -26.840   1.836 1.00 . A A .  96 ASP HB3  1 1 
       15 27065 1 1  96 ASP N    N   6.396 -25.037   1.045 1.00 . A A .  96 ASP N    1 1 
       15 27066 1 1  96 ASP O    O   6.432 -24.802   4.534 1.00 . A A .  96 ASP O    1 1 
       15 27067 1 1  96 ASP OD1  O   8.251 -27.411   4.305 1.00 . A A .  96 ASP OD1  1 1 
       15 27068 1 1  96 ASP OD2  O   6.472 -28.624   3.861 1.00 . A A .  96 ASP OD2  1 1 
       15 27069 1 1  97 ALA C    C   7.847 -22.148   4.463 1.00 . A A .  97 ALA C    1 1 
       15 27070 1 1  97 ALA CA   C   8.736 -23.329   4.089 1.00 . A A .  97 ALA CA   1 1 
       15 27071 1 1  97 ALA CB   C  10.065 -22.837   3.535 1.00 . A A .  97 ALA CB   1 1 
       15 27072 1 1  97 ALA H    H   8.457 -24.290   2.224 1.00 . A A .  97 ALA H    1 1 
       15 27073 1 1  97 ALA HA   H   8.938 -23.910   4.977 1.00 . A A .  97 ALA HA   1 1 
       15 27074 1 1  97 ALA HB1  H  10.740 -23.673   3.424 1.00 . A A .  97 ALA HB1  1 1 
       15 27075 1 1  97 ALA HB2  H   9.904 -22.374   2.573 1.00 . A A .  97 ALA HB2  1 1 
       15 27076 1 1  97 ALA HB3  H  10.493 -22.116   4.215 1.00 . A A .  97 ALA HB3  1 1 
       15 27077 1 1  97 ALA N    N   8.076 -24.198   3.122 1.00 . A A .  97 ALA N    1 1 
       15 27078 1 1  97 ALA O    O   7.825 -21.715   5.614 1.00 . A A .  97 ALA O    1 1 
       15 27079 1 1  98 GLY C    C   6.462 -19.365   2.754 1.00 . A A .  98 GLY C    1 1 
       15 27080 1 1  98 GLY CA   C   6.233 -20.504   3.728 1.00 . A A .  98 GLY CA   1 1 
       15 27081 1 1  98 GLY H    H   7.172 -22.017   2.583 1.00 . A A .  98 GLY H    1 1 
       15 27082 1 1  98 GLY HA2  H   5.209 -20.836   3.644 1.00 . A A .  98 GLY HA2  1 1 
       15 27083 1 1  98 GLY HA3  H   6.402 -20.143   4.732 1.00 . A A .  98 GLY HA3  1 1 
       15 27084 1 1  98 GLY N    N   7.114 -21.631   3.481 1.00 . A A .  98 GLY N    1 1 
       15 27085 1 1  98 GLY O    O   6.368 -18.195   3.124 1.00 . A A .  98 GLY O    1 1 
       15 27086 1 1  99 ALA C    C   5.766 -18.485  -0.379 1.00 . A A .  99 ALA C    1 1 
       15 27087 1 1  99 ALA CA   C   7.009 -18.705   0.477 1.00 . A A .  99 ALA CA   1 1 
       15 27088 1 1  99 ALA CB   C   8.186 -19.117  -0.394 1.00 . A A .  99 ALA CB   1 1 
       15 27089 1 1  99 ALA H    H   6.827 -20.657   1.273 1.00 . A A .  99 ALA H    1 1 
       15 27090 1 1  99 ALA HA   H   7.264 -17.777   0.968 1.00 . A A .  99 ALA HA   1 1 
       15 27091 1 1  99 ALA HB1  H   8.378 -18.347  -1.127 1.00 . A A .  99 ALA HB1  1 1 
       15 27092 1 1  99 ALA HB2  H   9.061 -19.252   0.224 1.00 . A A .  99 ALA HB2  1 1 
       15 27093 1 1  99 ALA HB3  H   7.954 -20.044  -0.897 1.00 . A A .  99 ALA HB3  1 1 
       15 27094 1 1  99 ALA N    N   6.766 -19.708   1.507 1.00 . A A .  99 ALA N    1 1 
       15 27095 1 1  99 ALA O    O   4.847 -19.305  -0.381 1.00 . A A .  99 ALA O    1 1 
       15 27096 1 1 100 THR C    C   4.765 -17.682  -3.342 1.00 . A A . 100 THR C    1 1 
       15 27097 1 1 100 THR CA   C   4.613 -17.044  -1.966 1.00 . A A . 100 THR CA   1 1 
       15 27098 1 1 100 THR CB   C   4.458 -15.521  -2.133 1.00 . A A . 100 THR CB   1 1 
       15 27099 1 1 100 THR CG2  C   3.287 -15.193  -3.047 1.00 . A A . 100 THR CG2  1 1 
       15 27100 1 1 100 THR H    H   6.506 -16.759  -1.063 1.00 . A A . 100 THR H    1 1 
       15 27101 1 1 100 THR HA   H   3.717 -17.427  -1.499 1.00 . A A . 100 THR HA   1 1 
       15 27102 1 1 100 THR HB   H   5.363 -15.129  -2.577 1.00 . A A . 100 THR HB   1 1 
       15 27103 1 1 100 THR HG1  H   3.381 -15.116  -0.532 1.00 . A A . 100 THR HG1  1 1 
       15 27104 1 1 100 THR HG21 H   3.607 -15.251  -4.077 1.00 . A A . 100 THR HG21 1 1 
       15 27105 1 1 100 THR HG22 H   2.934 -14.195  -2.835 1.00 . A A . 100 THR HG22 1 1 
       15 27106 1 1 100 THR HG23 H   2.490 -15.901  -2.877 1.00 . A A . 100 THR HG23 1 1 
       15 27107 1 1 100 THR N    N   5.744 -17.373  -1.107 1.00 . A A . 100 THR N    1 1 
       15 27108 1 1 100 THR O    O   3.962 -18.527  -3.738 1.00 . A A . 100 THR O    1 1 
       15 27109 1 1 100 THR OG1  O   4.260 -14.906  -0.856 1.00 . A A . 100 THR OG1  1 1 
       15 27110 1 1 101 GLY C    C   7.505 -18.104  -5.647 1.00 . A A . 101 GLY C    1 1 
       15 27111 1 1 101 GLY CA   C   6.039 -17.816  -5.393 1.00 . A A . 101 GLY CA   1 1 
       15 27112 1 1 101 GLY H    H   6.408 -16.597  -3.702 1.00 . A A . 101 GLY H    1 1 
       15 27113 1 1 101 GLY HA2  H   5.479 -18.733  -5.500 1.00 . A A . 101 GLY HA2  1 1 
       15 27114 1 1 101 GLY HA3  H   5.691 -17.105  -6.129 1.00 . A A . 101 GLY HA3  1 1 
       15 27115 1 1 101 GLY N    N   5.801 -17.273  -4.068 1.00 . A A . 101 GLY N    1 1 
       15 27116 1 1 101 GLY O    O   8.336 -17.965  -4.749 1.00 . A A . 101 GLY O    1 1 
       15 27117 1 1 102 TRP C    C   9.519 -18.303  -8.639 1.00 . A A . 102 TRP C    1 1 
       15 27118 1 1 102 TRP CA   C   9.201 -18.817  -7.239 1.00 . A A . 102 TRP CA   1 1 
       15 27119 1 1 102 TRP CB   C   9.441 -20.326  -7.170 1.00 . A A . 102 TRP CB   1 1 
       15 27120 1 1 102 TRP CD1  C   7.844 -20.738  -9.132 1.00 . A A . 102 TRP CD1  1 1 
       15 27121 1 1 102 TRP CD2  C   9.480 -22.256  -8.942 1.00 . A A . 102 TRP CD2  1 1 
       15 27122 1 1 102 TRP CE2  C   8.678 -22.594 -10.050 1.00 . A A . 102 TRP CE2  1 1 
       15 27123 1 1 102 TRP CE3  C  10.573 -23.068  -8.629 1.00 . A A . 102 TRP CE3  1 1 
       15 27124 1 1 102 TRP CG   C   8.929 -21.065  -8.370 1.00 . A A . 102 TRP CG   1 1 
       15 27125 1 1 102 TRP CH2  C  10.013 -24.487 -10.512 1.00 . A A . 102 TRP CH2  1 1 
       15 27126 1 1 102 TRP CZ2  C   8.937 -23.710 -10.842 1.00 . A A . 102 TRP CZ2  1 1 
       15 27127 1 1 102 TRP CZ3  C  10.828 -24.175  -9.416 1.00 . A A . 102 TRP CZ3  1 1 
       15 27128 1 1 102 TRP H    H   7.117 -18.599  -7.544 1.00 . A A . 102 TRP H    1 1 
       15 27129 1 1 102 TRP HA   H   9.851 -18.325  -6.531 1.00 . A A . 102 TRP HA   1 1 
       15 27130 1 1 102 TRP HB2  H  10.502 -20.512  -7.093 1.00 . A A . 102 TRP HB2  1 1 
       15 27131 1 1 102 TRP HB3  H   8.945 -20.723  -6.296 1.00 . A A . 102 TRP HB3  1 1 
       15 27132 1 1 102 TRP HD1  H   7.210 -19.883  -8.952 1.00 . A A . 102 TRP HD1  1 1 
       15 27133 1 1 102 TRP HE1  H   6.980 -21.635 -10.823 1.00 . A A . 102 TRP HE1  1 1 
       15 27134 1 1 102 TRP HE3  H  11.212 -22.843  -7.788 1.00 . A A . 102 TRP HE3  1 1 
       15 27135 1 1 102 TRP HH2  H  10.250 -25.362 -11.099 1.00 . A A . 102 TRP HH2  1 1 
       15 27136 1 1 102 TRP HZ2  H   8.318 -23.964 -11.691 1.00 . A A . 102 TRP HZ2  1 1 
       15 27137 1 1 102 TRP HZ3  H  11.668 -24.814  -9.188 1.00 . A A . 102 TRP HZ3  1 1 
       15 27138 1 1 102 TRP N    N   7.824 -18.507  -6.871 1.00 . A A . 102 TRP N    1 1 
       15 27139 1 1 102 TRP NE1  N   7.687 -21.654 -10.144 1.00 . A A . 102 TRP NE1  1 1 
       15 27140 1 1 102 TRP O    O   8.623 -17.897  -9.379 1.00 . A A . 102 TRP O    1 1 
       15 27141 1 1 103 ILE C    C  12.497 -18.586 -10.756 1.00 . A A . 103 ILE C    1 1 
       15 27142 1 1 103 ILE CA   C  11.234 -17.859 -10.307 1.00 . A A . 103 ILE CA   1 1 
       15 27143 1 1 103 ILE CB   C  11.500 -16.342 -10.308 1.00 . A A . 103 ILE CB   1 1 
       15 27144 1 1 103 ILE CD1  C  12.019 -14.362  -8.796 1.00 . A A . 103 ILE CD1  1 1 
       15 27145 1 1 103 ILE CG1  C  11.837 -15.860  -8.896 1.00 . A A . 103 ILE CG1  1 1 
       15 27146 1 1 103 ILE CG2  C  10.293 -15.593 -10.855 1.00 . A A . 103 ILE CG2  1 1 
       15 27147 1 1 103 ILE H    H  11.466 -18.658  -8.361 1.00 . A A . 103 ILE H    1 1 
       15 27148 1 1 103 ILE HA   H  10.442 -18.066 -11.012 1.00 . A A . 103 ILE HA   1 1 
       15 27149 1 1 103 ILE HB   H  12.339 -16.147 -10.958 1.00 . A A . 103 ILE HB   1 1 
       15 27150 1 1 103 ILE HD11 H  11.178 -13.931  -8.272 1.00 . A A . 103 ILE HD11 1 1 
       15 27151 1 1 103 ILE HD12 H  12.929 -14.144  -8.258 1.00 . A A . 103 ILE HD12 1 1 
       15 27152 1 1 103 ILE HD13 H  12.077 -13.939  -9.789 1.00 . A A . 103 ILE HD13 1 1 
       15 27153 1 1 103 ILE HG12 H  11.041 -16.143  -8.226 1.00 . A A . 103 ILE HG12 1 1 
       15 27154 1 1 103 ILE HG13 H  12.756 -16.329  -8.574 1.00 . A A . 103 ILE HG13 1 1 
       15 27155 1 1 103 ILE HG21 H  10.058 -15.962 -11.842 1.00 . A A . 103 ILE HG21 1 1 
       15 27156 1 1 103 ILE HG22 H   9.447 -15.749 -10.202 1.00 . A A . 103 ILE HG22 1 1 
       15 27157 1 1 103 ILE HG23 H  10.518 -14.539 -10.909 1.00 . A A . 103 ILE HG23 1 1 
       15 27158 1 1 103 ILE N    N  10.799 -18.323  -8.995 1.00 . A A . 103 ILE N    1 1 
       15 27159 1 1 103 ILE O    O  13.230 -19.139  -9.937 1.00 . A A . 103 ILE O    1 1 
       15 27160 1 1 104 GLU C    C  14.891 -18.213 -13.202 1.00 . A A . 104 GLU C    1 1 
       15 27161 1 1 104 GLU CA   C  13.920 -19.236 -12.620 1.00 . A A . 104 GLU CA   1 1 
       15 27162 1 1 104 GLU CB   C  13.508 -20.237 -13.701 1.00 . A A . 104 GLU CB   1 1 
       15 27163 1 1 104 GLU CD   C  11.851 -21.995 -14.440 1.00 . A A . 104 GLU CD   1 1 
       15 27164 1 1 104 GLU CG   C  12.320 -21.101 -13.309 1.00 . A A . 104 GLU CG   1 1 
       15 27165 1 1 104 GLU H    H  12.122 -18.120 -12.664 1.00 . A A . 104 GLU H    1 1 
       15 27166 1 1 104 GLU HA   H  14.414 -19.767 -11.820 1.00 . A A . 104 GLU HA   1 1 
       15 27167 1 1 104 GLU HB2  H  13.251 -19.694 -14.598 1.00 . A A . 104 GLU HB2  1 1 
       15 27168 1 1 104 GLU HB3  H  14.345 -20.887 -13.911 1.00 . A A . 104 GLU HB3  1 1 
       15 27169 1 1 104 GLU HG2  H  12.604 -21.723 -12.473 1.00 . A A . 104 GLU HG2  1 1 
       15 27170 1 1 104 GLU HG3  H  11.504 -20.457 -13.016 1.00 . A A . 104 GLU HG3  1 1 
       15 27171 1 1 104 GLU N    N  12.745 -18.578 -12.062 1.00 . A A . 104 GLU N    1 1 
       15 27172 1 1 104 GLU O    O  14.560 -17.489 -14.141 1.00 . A A . 104 GLU O    1 1 
       15 27173 1 1 104 GLU OE1  O  11.864 -21.539 -15.602 1.00 . A A . 104 GLU OE1  1 1 
       15 27174 1 1 104 GLU OE2  O  11.471 -23.152 -14.162 1.00 . A A . 104 GLU OE2  1 1 
       15 27175 1 1 105 LYS C    C  17.727 -17.697 -14.414 1.00 . A A . 105 LYS C    1 1 
       15 27176 1 1 105 LYS CA   C  17.114 -17.226 -13.100 1.00 . A A . 105 LYS CA   1 1 
       15 27177 1 1 105 LYS CB   C  18.209 -17.070 -12.041 1.00 . A A . 105 LYS CB   1 1 
       15 27178 1 1 105 LYS CD   C  17.387 -15.685 -10.114 1.00 . A A . 105 LYS CD   1 1 
       15 27179 1 1 105 LYS CE   C  17.303 -14.286  -9.521 1.00 . A A . 105 LYS CE   1 1 
       15 27180 1 1 105 LYS CG   C  18.226 -15.703 -11.381 1.00 . A A . 105 LYS CG   1 1 
       15 27181 1 1 105 LYS H    H  16.298 -18.761 -11.892 1.00 . A A . 105 LYS H    1 1 
       15 27182 1 1 105 LYS HA   H  16.641 -16.268 -13.259 1.00 . A A . 105 LYS HA   1 1 
       15 27183 1 1 105 LYS HB2  H  18.059 -17.816 -11.274 1.00 . A A . 105 LYS HB2  1 1 
       15 27184 1 1 105 LYS HB3  H  19.169 -17.234 -12.508 1.00 . A A . 105 LYS HB3  1 1 
       15 27185 1 1 105 LYS HD2  H  16.389 -16.024 -10.348 1.00 . A A . 105 LYS HD2  1 1 
       15 27186 1 1 105 LYS HD3  H  17.834 -16.348  -9.387 1.00 . A A . 105 LYS HD3  1 1 
       15 27187 1 1 105 LYS HE2  H  18.161 -14.126  -8.888 1.00 . A A . 105 LYS HE2  1 1 
       15 27188 1 1 105 LYS HE3  H  17.311 -13.567 -10.327 1.00 . A A . 105 LYS HE3  1 1 
       15 27189 1 1 105 LYS HG2  H  19.245 -15.448 -11.128 1.00 . A A . 105 LYS HG2  1 1 
       15 27190 1 1 105 LYS HG3  H  17.832 -14.973 -12.074 1.00 . A A . 105 LYS HG3  1 1 
       15 27191 1 1 105 LYS HZ1  H  15.810 -13.091  -8.682 1.00 . A A . 105 LYS HZ1  1 1 
       15 27192 1 1 105 LYS HZ2  H  16.214 -14.440  -7.745 1.00 . A A . 105 LYS HZ2  1 1 
       15 27193 1 1 105 LYS HZ3  H  15.278 -14.630  -9.141 1.00 . A A . 105 LYS HZ3  1 1 
       15 27194 1 1 105 LYS N    N  16.093 -18.158 -12.638 1.00 . A A . 105 LYS N    1 1 
       15 27195 1 1 105 LYS NZ   N  16.064 -14.099  -8.716 1.00 . A A . 105 LYS NZ   1 1 
       15 27196 1 1 105 LYS O    O  17.659 -18.873 -14.772 1.00 . A A . 105 LYS O    1 1 
       15 27197 1 1 106 PRO C    C  17.076 -14.652 -14.789 1.00 . A A . 106 PRO C    1 1 
       15 27198 1 1 106 PRO CA   C  18.427 -15.357 -14.737 1.00 . A A . 106 PRO CA   1 1 
       15 27199 1 1 106 PRO CB   C  19.390 -14.743 -15.757 1.00 . A A . 106 PRO CB   1 1 
       15 27200 1 1 106 PRO CD   C  18.998 -16.998 -16.448 1.00 . A A . 106 PRO CD   1 1 
       15 27201 1 1 106 PRO CG   C  19.267 -15.611 -16.962 1.00 . A A . 106 PRO CG   1 1 
       15 27202 1 1 106 PRO HA   H  18.843 -15.261 -13.744 1.00 . A A . 106 PRO HA   1 1 
       15 27203 1 1 106 PRO HB2  H  19.093 -13.726 -15.969 1.00 . A A . 106 PRO HB2  1 1 
       15 27204 1 1 106 PRO HB3  H  20.394 -14.756 -15.362 1.00 . A A . 106 PRO HB3  1 1 
       15 27205 1 1 106 PRO HD2  H  18.341 -17.529 -17.122 1.00 . A A . 106 PRO HD2  1 1 
       15 27206 1 1 106 PRO HD3  H  19.924 -17.538 -16.317 1.00 . A A . 106 PRO HD3  1 1 
       15 27207 1 1 106 PRO HG2  H  18.447 -15.272 -17.576 1.00 . A A . 106 PRO HG2  1 1 
       15 27208 1 1 106 PRO HG3  H  20.191 -15.592 -17.522 1.00 . A A . 106 PRO HG3  1 1 
       15 27209 1 1 106 PRO N    N  18.341 -16.760 -15.152 1.00 . A A . 106 PRO N    1 1 
       15 27210 1 1 106 PRO O    O  16.123 -15.162 -15.380 1.00 . A A . 106 PRO O    1 1 
       15 27211 1 1 107 ILE C    C  15.878 -11.465 -15.028 1.00 . A A . 107 ILE C    1 1 
       15 27212 1 1 107 ILE CA   C  15.765 -12.706 -14.148 1.00 . A A . 107 ILE CA   1 1 
       15 27213 1 1 107 ILE CB   C  15.396 -12.274 -12.716 1.00 . A A . 107 ILE CB   1 1 
       15 27214 1 1 107 ILE CD1  C  13.992 -14.337 -12.218 1.00 . A A . 107 ILE CD1  1 1 
       15 27215 1 1 107 ILE CG1  C  15.191 -13.501 -11.827 1.00 . A A . 107 ILE CG1  1 1 
       15 27216 1 1 107 ILE CG2  C  14.146 -11.408 -12.730 1.00 . A A . 107 ILE CG2  1 1 
       15 27217 1 1 107 ILE H    H  17.794 -13.126 -13.717 1.00 . A A . 107 ILE H    1 1 
       15 27218 1 1 107 ILE HA   H  14.972 -13.333 -14.529 1.00 . A A . 107 ILE HA   1 1 
       15 27219 1 1 107 ILE HB   H  16.209 -11.684 -12.322 1.00 . A A . 107 ILE HB   1 1 
       15 27220 1 1 107 ILE HD11 H  14.045 -14.572 -13.270 1.00 . A A . 107 ILE HD11 1 1 
       15 27221 1 1 107 ILE HD12 H  13.987 -15.251 -11.643 1.00 . A A . 107 ILE HD12 1 1 
       15 27222 1 1 107 ILE HD13 H  13.087 -13.782 -12.019 1.00 . A A . 107 ILE HD13 1 1 
       15 27223 1 1 107 ILE HG12 H  16.066 -14.130 -11.884 1.00 . A A . 107 ILE HG12 1 1 
       15 27224 1 1 107 ILE HG13 H  15.052 -13.177 -10.805 1.00 . A A . 107 ILE HG13 1 1 
       15 27225 1 1 107 ILE HG21 H  14.427 -10.368 -12.654 1.00 . A A . 107 ILE HG21 1 1 
       15 27226 1 1 107 ILE HG22 H  13.608 -11.567 -13.653 1.00 . A A . 107 ILE HG22 1 1 
       15 27227 1 1 107 ILE HG23 H  13.515 -11.672 -11.895 1.00 . A A . 107 ILE HG23 1 1 
       15 27228 1 1 107 ILE N    N  17.000 -13.480 -14.170 1.00 . A A . 107 ILE N    1 1 
       15 27229 1 1 107 ILE O    O  16.907 -10.789 -15.036 1.00 . A A . 107 ILE O    1 1 
       15 27230 1 1 108 ASP C    C  14.221  -8.792 -15.928 1.00 . A A . 108 ASP C    1 1 
       15 27231 1 1 108 ASP CA   C  14.792 -10.010 -16.648 1.00 . A A . 108 ASP CA   1 1 
       15 27232 1 1 108 ASP CB   C  13.968 -10.311 -17.901 1.00 . A A . 108 ASP CB   1 1 
       15 27233 1 1 108 ASP CG   C  14.836 -10.595 -19.111 1.00 . A A . 108 ASP CG   1 1 
       15 27234 1 1 108 ASP H    H  14.023 -11.749 -15.716 1.00 . A A . 108 ASP H    1 1 
       15 27235 1 1 108 ASP HA   H  15.809  -9.796 -16.940 1.00 . A A . 108 ASP HA   1 1 
       15 27236 1 1 108 ASP HB2  H  13.346 -11.175 -17.717 1.00 . A A . 108 ASP HB2  1 1 
       15 27237 1 1 108 ASP HB3  H  13.339  -9.461 -18.123 1.00 . A A . 108 ASP HB3  1 1 
       15 27238 1 1 108 ASP N    N  14.814 -11.171 -15.766 1.00 . A A . 108 ASP N    1 1 
       15 27239 1 1 108 ASP O    O  13.468  -8.908 -14.961 1.00 . A A . 108 ASP O    1 1 
       15 27240 1 1 108 ASP OD1  O  15.912  -9.971 -19.229 1.00 . A A . 108 ASP OD1  1 1 
       15 27241 1 1 108 ASP OD2  O  14.441 -11.442 -19.939 1.00 . A A . 108 ASP OD2  1 1 
       15 27242 1 1 109 PRO C    C  12.639  -6.089 -16.078 1.00 . A A . 109 PRO C    1 1 
       15 27243 1 1 109 PRO CA   C  14.123  -6.332 -15.827 1.00 . A A . 109 PRO CA   1 1 
       15 27244 1 1 109 PRO CB   C  14.967  -5.278 -16.548 1.00 . A A . 109 PRO CB   1 1 
       15 27245 1 1 109 PRO CD   C  15.481  -7.382 -17.560 1.00 . A A . 109 PRO CD   1 1 
       15 27246 1 1 109 PRO CG   C  15.339  -5.912 -17.844 1.00 . A A . 109 PRO CG   1 1 
       15 27247 1 1 109 PRO HA   H  14.319  -6.289 -14.766 1.00 . A A . 109 PRO HA   1 1 
       15 27248 1 1 109 PRO HB2  H  14.378  -4.384 -16.699 1.00 . A A . 109 PRO HB2  1 1 
       15 27249 1 1 109 PRO HB3  H  15.840  -5.045 -15.957 1.00 . A A . 109 PRO HB3  1 1 
       15 27250 1 1 109 PRO HD2  H  15.159  -7.963 -18.412 1.00 . A A . 109 PRO HD2  1 1 
       15 27251 1 1 109 PRO HD3  H  16.502  -7.619 -17.303 1.00 . A A . 109 PRO HD3  1 1 
       15 27252 1 1 109 PRO HG2  H  14.560  -5.744 -18.572 1.00 . A A . 109 PRO HG2  1 1 
       15 27253 1 1 109 PRO HG3  H  16.277  -5.506 -18.194 1.00 . A A . 109 PRO HG3  1 1 
       15 27254 1 1 109 PRO N    N  14.587  -7.595 -16.410 1.00 . A A . 109 PRO N    1 1 
       15 27255 1 1 109 PRO O    O  11.946  -5.506 -15.245 1.00 . A A . 109 PRO O    1 1 
       15 27256 1 1 110 GLY C    C   9.842  -7.241 -16.742 1.00 . A A . 110 GLY C    1 1 
       15 27257 1 1 110 GLY CA   C  10.756  -6.361 -17.571 1.00 . A A . 110 GLY CA   1 1 
       15 27258 1 1 110 GLY H    H  12.756  -6.996 -17.859 1.00 . A A . 110 GLY H    1 1 
       15 27259 1 1 110 GLY HA2  H  10.487  -5.327 -17.411 1.00 . A A . 110 GLY HA2  1 1 
       15 27260 1 1 110 GLY HA3  H  10.618  -6.600 -18.615 1.00 . A A . 110 GLY HA3  1 1 
       15 27261 1 1 110 GLY N    N  12.156  -6.539 -17.232 1.00 . A A . 110 GLY N    1 1 
       15 27262 1 1 110 GLY O    O   8.717  -6.855 -16.425 1.00 . A A . 110 GLY O    1 1 
       15 27263 1 1 111 VAL C    C   9.603  -9.011 -14.113 1.00 . A A . 111 VAL C    1 1 
       15 27264 1 1 111 VAL CA   C   9.543  -9.366 -15.594 1.00 . A A . 111 VAL CA   1 1 
       15 27265 1 1 111 VAL CB   C  10.038 -10.812 -15.784 1.00 . A A . 111 VAL CB   1 1 
       15 27266 1 1 111 VAL CG1  C   9.223 -11.772 -14.931 1.00 . A A . 111 VAL CG1  1 1 
       15 27267 1 1 111 VAL CG2  C   9.976 -11.207 -17.252 1.00 . A A . 111 VAL CG2  1 1 
       15 27268 1 1 111 VAL H    H  11.229  -8.679 -16.674 1.00 . A A . 111 VAL H    1 1 
       15 27269 1 1 111 VAL HA   H   8.517  -9.312 -15.926 1.00 . A A . 111 VAL HA   1 1 
       15 27270 1 1 111 VAL HB   H  11.067 -10.865 -15.462 1.00 . A A . 111 VAL HB   1 1 
       15 27271 1 1 111 VAL HG11 H   9.542 -12.786 -15.126 1.00 . A A . 111 VAL HG11 1 1 
       15 27272 1 1 111 VAL HG12 H   9.372 -11.541 -13.886 1.00 . A A . 111 VAL HG12 1 1 
       15 27273 1 1 111 VAL HG13 H   8.176 -11.672 -15.177 1.00 . A A . 111 VAL HG13 1 1 
       15 27274 1 1 111 VAL HG21 H  10.942 -11.050 -17.707 1.00 . A A . 111 VAL HG21 1 1 
       15 27275 1 1 111 VAL HG22 H   9.705 -12.250 -17.334 1.00 . A A . 111 VAL HG22 1 1 
       15 27276 1 1 111 VAL HG23 H   9.237 -10.603 -17.757 1.00 . A A . 111 VAL HG23 1 1 
       15 27277 1 1 111 VAL N    N  10.325  -8.428 -16.391 1.00 . A A . 111 VAL N    1 1 
       15 27278 1 1 111 VAL O    O   8.592  -9.060 -13.410 1.00 . A A . 111 VAL O    1 1 
       15 27279 1 1 112 LEU C    C  10.149  -7.066 -11.880 1.00 . A A . 112 LEU C    1 1 
       15 27280 1 1 112 LEU CA   C  10.985  -8.289 -12.244 1.00 . A A . 112 LEU CA   1 1 
       15 27281 1 1 112 LEU CB   C  12.464  -8.011 -11.967 1.00 . A A . 112 LEU CB   1 1 
       15 27282 1 1 112 LEU CD1  C  13.049  -8.773  -9.652 1.00 . A A . 112 LEU CD1  1 1 
       15 27283 1 1 112 LEU CD2  C  14.027  -6.654 -10.552 1.00 . A A . 112 LEU CD2  1 1 
       15 27284 1 1 112 LEU CG   C  12.808  -7.566 -10.545 1.00 . A A . 112 LEU CG   1 1 
       15 27285 1 1 112 LEU H    H  11.561  -8.633 -14.251 1.00 . A A . 112 LEU H    1 1 
       15 27286 1 1 112 LEU HA   H  10.664  -9.123 -11.637 1.00 . A A . 112 LEU HA   1 1 
       15 27287 1 1 112 LEU HB2  H  13.014  -8.916 -12.172 1.00 . A A . 112 LEU HB2  1 1 
       15 27288 1 1 112 LEU HB3  H  12.786  -7.234 -12.645 1.00 . A A . 112 LEU HB3  1 1 
       15 27289 1 1 112 LEU HD11 H  12.121  -9.065  -9.183 1.00 . A A . 112 LEU HD11 1 1 
       15 27290 1 1 112 LEU HD12 H  13.772  -8.519  -8.891 1.00 . A A . 112 LEU HD12 1 1 
       15 27291 1 1 112 LEU HD13 H  13.426  -9.592 -10.247 1.00 . A A . 112 LEU HD13 1 1 
       15 27292 1 1 112 LEU HD21 H  13.705  -5.624 -10.512 1.00 . A A . 112 LEU HD21 1 1 
       15 27293 1 1 112 LEU HD22 H  14.594  -6.818 -11.457 1.00 . A A . 112 LEU HD22 1 1 
       15 27294 1 1 112 LEU HD23 H  14.645  -6.873  -9.695 1.00 . A A . 112 LEU HD23 1 1 
       15 27295 1 1 112 LEU HG   H  11.976  -7.010 -10.137 1.00 . A A . 112 LEU HG   1 1 
       15 27296 1 1 112 LEU N    N  10.793  -8.653 -13.643 1.00 . A A . 112 LEU N    1 1 
       15 27297 1 1 112 LEU O    O   9.611  -6.975 -10.776 1.00 . A A . 112 LEU O    1 1 
       15 27298 1 1 113 VAL C    C   7.780  -5.164 -12.792 1.00 . A A . 113 VAL C    1 1 
       15 27299 1 1 113 VAL CA   C   9.271  -4.911 -12.595 1.00 . A A . 113 VAL CA   1 1 
       15 27300 1 1 113 VAL CB   C   9.719  -3.782 -13.542 1.00 . A A . 113 VAL CB   1 1 
       15 27301 1 1 113 VAL CG1  C   8.864  -2.541 -13.335 1.00 . A A . 113 VAL CG1  1 1 
       15 27302 1 1 113 VAL CG2  C  11.192  -3.466 -13.334 1.00 . A A . 113 VAL CG2  1 1 
       15 27303 1 1 113 VAL H    H  10.496  -6.257 -13.675 1.00 . A A . 113 VAL H    1 1 
       15 27304 1 1 113 VAL HA   H   9.440  -4.588 -11.578 1.00 . A A . 113 VAL HA   1 1 
       15 27305 1 1 113 VAL HB   H   9.584  -4.119 -14.560 1.00 . A A . 113 VAL HB   1 1 
       15 27306 1 1 113 VAL HG11 H   7.934  -2.651 -13.872 1.00 . A A . 113 VAL HG11 1 1 
       15 27307 1 1 113 VAL HG12 H   8.660  -2.415 -12.282 1.00 . A A . 113 VAL HG12 1 1 
       15 27308 1 1 113 VAL HG13 H   9.392  -1.675 -13.706 1.00 . A A . 113 VAL HG13 1 1 
       15 27309 1 1 113 VAL HG21 H  11.657  -4.268 -12.780 1.00 . A A . 113 VAL HG21 1 1 
       15 27310 1 1 113 VAL HG22 H  11.678  -3.363 -14.294 1.00 . A A . 113 VAL HG22 1 1 
       15 27311 1 1 113 VAL HG23 H  11.288  -2.543 -12.782 1.00 . A A . 113 VAL HG23 1 1 
       15 27312 1 1 113 VAL N    N  10.044  -6.128 -12.816 1.00 . A A . 113 VAL N    1 1 
       15 27313 1 1 113 VAL O    O   6.942  -4.491 -12.193 1.00 . A A . 113 VAL O    1 1 
       15 27314 1 1 114 GLU C    C   5.433  -7.190 -12.720 1.00 . A A . 114 GLU C    1 1 
       15 27315 1 1 114 GLU CA   C   6.067  -6.480 -13.913 1.00 . A A . 114 GLU CA   1 1 
       15 27316 1 1 114 GLU CB   C   5.973  -7.367 -15.156 1.00 . A A . 114 GLU CB   1 1 
       15 27317 1 1 114 GLU CD   C   4.368  -6.079 -16.622 1.00 . A A . 114 GLU CD   1 1 
       15 27318 1 1 114 GLU CG   C   5.786  -6.587 -16.447 1.00 . A A . 114 GLU CG   1 1 
       15 27319 1 1 114 GLU H    H   8.171  -6.640 -14.084 1.00 . A A . 114 GLU H    1 1 
       15 27320 1 1 114 GLU HA   H   5.530  -5.561 -14.096 1.00 . A A . 114 GLU HA   1 1 
       15 27321 1 1 114 GLU HB2  H   6.880  -7.947 -15.239 1.00 . A A . 114 GLU HB2  1 1 
       15 27322 1 1 114 GLU HB3  H   5.136  -8.038 -15.042 1.00 . A A . 114 GLU HB3  1 1 
       15 27323 1 1 114 GLU HG2  H   6.457  -5.741 -16.442 1.00 . A A . 114 GLU HG2  1 1 
       15 27324 1 1 114 GLU HG3  H   6.027  -7.231 -17.280 1.00 . A A . 114 GLU HG3  1 1 
       15 27325 1 1 114 GLU N    N   7.457  -6.139 -13.637 1.00 . A A . 114 GLU N    1 1 
       15 27326 1 1 114 GLU O    O   4.301  -6.894 -12.337 1.00 . A A . 114 GLU O    1 1 
       15 27327 1 1 114 GLU OE1  O   4.114  -4.902 -16.293 1.00 . A A . 114 GLU OE1  1 1 
       15 27328 1 1 114 GLU OE2  O   3.512  -6.860 -17.087 1.00 . A A . 114 GLU OE2  1 1 
       15 27329 1 1 115 LEU C    C   5.420  -7.957  -9.802 1.00 . A A . 115 LEU C    1 1 
       15 27330 1 1 115 LEU CA   C   5.683  -8.881 -10.987 1.00 . A A . 115 LEU CA   1 1 
       15 27331 1 1 115 LEU CB   C   6.694  -9.960 -10.593 1.00 . A A . 115 LEU CB   1 1 
       15 27332 1 1 115 LEU CD1  C   7.476  -9.584  -8.241 1.00 . A A . 115 LEU CD1  1 1 
       15 27333 1 1 115 LEU CD2  C   9.098 -10.334  -9.991 1.00 . A A . 115 LEU CD2  1 1 
       15 27334 1 1 115 LEU CG   C   7.856  -9.501  -9.712 1.00 . A A . 115 LEU CG   1 1 
       15 27335 1 1 115 LEU H    H   7.067  -8.319 -12.487 1.00 . A A . 115 LEU H    1 1 
       15 27336 1 1 115 LEU HA   H   4.756  -9.355 -11.272 1.00 . A A . 115 LEU HA   1 1 
       15 27337 1 1 115 LEU HB2  H   6.161 -10.733 -10.062 1.00 . A A . 115 LEU HB2  1 1 
       15 27338 1 1 115 LEU HB3  H   7.109 -10.371 -11.502 1.00 . A A . 115 LEU HB3  1 1 
       15 27339 1 1 115 LEU HD11 H   6.520 -10.077  -8.144 1.00 . A A . 115 LEU HD11 1 1 
       15 27340 1 1 115 LEU HD12 H   7.411  -8.588  -7.830 1.00 . A A . 115 LEU HD12 1 1 
       15 27341 1 1 115 LEU HD13 H   8.228 -10.146  -7.706 1.00 . A A . 115 LEU HD13 1 1 
       15 27342 1 1 115 LEU HD21 H   9.957  -9.861  -9.538 1.00 . A A . 115 LEU HD21 1 1 
       15 27343 1 1 115 LEU HD22 H   9.249 -10.409 -11.058 1.00 . A A . 115 LEU HD22 1 1 
       15 27344 1 1 115 LEU HD23 H   8.970 -11.322  -9.575 1.00 . A A . 115 LEU HD23 1 1 
       15 27345 1 1 115 LEU HG   H   8.086  -8.469  -9.939 1.00 . A A . 115 LEU HG   1 1 
       15 27346 1 1 115 LEU N    N   6.172  -8.128 -12.137 1.00 . A A . 115 LEU N    1 1 
       15 27347 1 1 115 LEU O    O   4.492  -8.177  -9.024 1.00 . A A . 115 LEU O    1 1 
       15 27348 1 1 116 VAL C    C   5.077  -4.884  -8.935 1.00 . A A . 116 VAL C    1 1 
       15 27349 1 1 116 VAL CA   C   6.097  -5.961  -8.585 1.00 . A A . 116 VAL CA   1 1 
       15 27350 1 1 116 VAL CB   C   7.441  -5.289  -8.246 1.00 . A A . 116 VAL CB   1 1 
       15 27351 1 1 116 VAL CG1  C   7.969  -4.516  -9.445 1.00 . A A . 116 VAL CG1  1 1 
       15 27352 1 1 116 VAL CG2  C   7.291  -4.378  -7.037 1.00 . A A . 116 VAL CG2  1 1 
       15 27353 1 1 116 VAL H    H   6.964  -6.799 -10.325 1.00 . A A . 116 VAL H    1 1 
       15 27354 1 1 116 VAL HA   H   5.756  -6.496  -7.711 1.00 . A A . 116 VAL HA   1 1 
       15 27355 1 1 116 VAL HB   H   8.155  -6.062  -8.002 1.00 . A A . 116 VAL HB   1 1 
       15 27356 1 1 116 VAL HG11 H   7.294  -3.704  -9.674 1.00 . A A . 116 VAL HG11 1 1 
       15 27357 1 1 116 VAL HG12 H   8.947  -4.118  -9.215 1.00 . A A . 116 VAL HG12 1 1 
       15 27358 1 1 116 VAL HG13 H   8.039  -5.176 -10.296 1.00 . A A . 116 VAL HG13 1 1 
       15 27359 1 1 116 VAL HG21 H   6.672  -3.533  -7.299 1.00 . A A . 116 VAL HG21 1 1 
       15 27360 1 1 116 VAL HG22 H   6.828  -4.925  -6.229 1.00 . A A . 116 VAL HG22 1 1 
       15 27361 1 1 116 VAL HG23 H   8.264  -4.030  -6.725 1.00 . A A . 116 VAL HG23 1 1 
       15 27362 1 1 116 VAL N    N   6.243  -6.921  -9.673 1.00 . A A . 116 VAL N    1 1 
       15 27363 1 1 116 VAL O    O   4.355  -4.393  -8.068 1.00 . A A . 116 VAL O    1 1 
       15 27364 1 1 117 ALA C    C   2.668  -3.809 -10.215 1.00 . A A . 117 ALA C    1 1 
       15 27365 1 1 117 ALA CA   C   4.088  -3.504 -10.679 1.00 . A A . 117 ALA CA   1 1 
       15 27366 1 1 117 ALA CB   C   4.138  -3.397 -12.196 1.00 . A A . 117 ALA CB   1 1 
       15 27367 1 1 117 ALA H    H   5.623  -4.950 -10.857 1.00 . A A . 117 ALA H    1 1 
       15 27368 1 1 117 ALA HA   H   4.395  -2.555 -10.265 1.00 . A A . 117 ALA HA   1 1 
       15 27369 1 1 117 ALA HB1  H   3.997  -4.376 -12.630 1.00 . A A . 117 ALA HB1  1 1 
       15 27370 1 1 117 ALA HB2  H   3.355  -2.736 -12.536 1.00 . A A . 117 ALA HB2  1 1 
       15 27371 1 1 117 ALA HB3  H   5.098  -3.004 -12.497 1.00 . A A . 117 ALA HB3  1 1 
       15 27372 1 1 117 ALA N    N   5.022  -4.522 -10.213 1.00 . A A . 117 ALA N    1 1 
       15 27373 1 1 117 ALA O    O   2.011  -2.971  -9.597 1.00 . A A . 117 ALA O    1 1 
       15 27374 1 1 118 THR C    C   0.611  -5.200  -8.647 1.00 . A A . 118 THR C    1 1 
       15 27375 1 1 118 THR CA   C   0.854  -5.430 -10.134 1.00 . A A . 118 THR CA   1 1 
       15 27376 1 1 118 THR CB   C   0.611  -6.917 -10.457 1.00 . A A . 118 THR CB   1 1 
       15 27377 1 1 118 THR CG2  C   1.588  -7.802  -9.699 1.00 . A A . 118 THR CG2  1 1 
       15 27378 1 1 118 THR H    H   2.768  -5.640 -11.012 1.00 . A A . 118 THR H    1 1 
       15 27379 1 1 118 THR HA   H   0.148  -4.840 -10.700 1.00 . A A . 118 THR HA   1 1 
       15 27380 1 1 118 THR HB   H   0.759  -7.067 -11.517 1.00 . A A . 118 THR HB   1 1 
       15 27381 1 1 118 THR HG1  H  -1.338  -6.612 -10.452 1.00 . A A . 118 THR HG1  1 1 
       15 27382 1 1 118 THR HG21 H   1.920  -8.605 -10.341 1.00 . A A . 118 THR HG21 1 1 
       15 27383 1 1 118 THR HG22 H   1.098  -8.216  -8.830 1.00 . A A . 118 THR HG22 1 1 
       15 27384 1 1 118 THR HG23 H   2.438  -7.215  -9.388 1.00 . A A . 118 THR HG23 1 1 
       15 27385 1 1 118 THR N    N   2.197  -5.015 -10.518 1.00 . A A . 118 THR N    1 1 
       15 27386 1 1 118 THR O    O  -0.499  -4.863  -8.233 1.00 . A A . 118 THR O    1 1 
       15 27387 1 1 118 THR OG1  O  -0.732  -7.279 -10.118 1.00 . A A . 118 THR OG1  1 1 
       15 27388 1 1 119 LEU C    C   1.497  -3.709  -6.051 1.00 . A A . 119 LEU C    1 1 
       15 27389 1 1 119 LEU CA   C   1.557  -5.192  -6.403 1.00 . A A . 119 LEU CA   1 1 
       15 27390 1 1 119 LEU CB   C   2.746  -5.848  -5.700 1.00 . A A . 119 LEU CB   1 1 
       15 27391 1 1 119 LEU CD1  C   4.402  -7.719  -5.496 1.00 . A A . 119 LEU CD1  1 1 
       15 27392 1 1 119 LEU CD2  C   2.023  -8.216  -6.088 1.00 . A A . 119 LEU CD2  1 1 
       15 27393 1 1 119 LEU CG   C   3.165  -7.221  -6.228 1.00 . A A . 119 LEU CG   1 1 
       15 27394 1 1 119 LEU H    H   2.515  -5.650  -8.234 1.00 . A A . 119 LEU H    1 1 
       15 27395 1 1 119 LEU HA   H   0.646  -5.666  -6.069 1.00 . A A . 119 LEU HA   1 1 
       15 27396 1 1 119 LEU HB2  H   3.593  -5.185  -5.795 1.00 . A A . 119 LEU HB2  1 1 
       15 27397 1 1 119 LEU HB3  H   2.493  -5.957  -4.655 1.00 . A A . 119 LEU HB3  1 1 
       15 27398 1 1 119 LEU HD11 H   4.319  -7.482  -4.447 1.00 . A A . 119 LEU HD11 1 1 
       15 27399 1 1 119 LEU HD12 H   5.279  -7.241  -5.906 1.00 . A A . 119 LEU HD12 1 1 
       15 27400 1 1 119 LEU HD13 H   4.485  -8.789  -5.619 1.00 . A A . 119 LEU HD13 1 1 
       15 27401 1 1 119 LEU HD21 H   1.723  -8.277  -5.052 1.00 . A A . 119 LEU HD21 1 1 
       15 27402 1 1 119 LEU HD22 H   2.351  -9.189  -6.425 1.00 . A A . 119 LEU HD22 1 1 
       15 27403 1 1 119 LEU HD23 H   1.186  -7.890  -6.687 1.00 . A A . 119 LEU HD23 1 1 
       15 27404 1 1 119 LEU HG   H   3.410  -7.136  -7.277 1.00 . A A . 119 LEU HG   1 1 
       15 27405 1 1 119 LEU N    N   1.656  -5.382  -7.846 1.00 . A A . 119 LEU N    1 1 
       15 27406 1 1 119 LEU O    O   0.659  -3.283  -5.257 1.00 . A A . 119 LEU O    1 1 
       15 27407 1 1 120 SER C    C   1.132  -0.824  -6.806 1.00 . A A . 120 SER C    1 1 
       15 27408 1 1 120 SER CA   C   2.441  -1.493  -6.399 1.00 . A A . 120 SER CA   1 1 
       15 27409 1 1 120 SER CB   C   3.608  -0.861  -7.159 1.00 . A A . 120 SER CB   1 1 
       15 27410 1 1 120 SER H    H   3.033  -3.328  -7.273 1.00 . A A . 120 SER H    1 1 
       15 27411 1 1 120 SER HA   H   2.592  -1.347  -5.339 1.00 . A A . 120 SER HA   1 1 
       15 27412 1 1 120 SER HB2  H   4.539  -1.174  -6.710 1.00 . A A . 120 SER HB2  1 1 
       15 27413 1 1 120 SER HB3  H   3.579  -1.184  -8.190 1.00 . A A . 120 SER HB3  1 1 
       15 27414 1 1 120 SER HG   H   3.055   0.871  -7.890 1.00 . A A . 120 SER HG   1 1 
       15 27415 1 1 120 SER N    N   2.391  -2.928  -6.650 1.00 . A A . 120 SER N    1 1 
       15 27416 1 1 120 SER O    O   0.667   0.107  -6.148 1.00 . A A . 120 SER O    1 1 
       15 27417 1 1 120 SER OG   O   3.536   0.554  -7.122 1.00 . A A . 120 SER OG   1 1 
       15 27418 1 1 121 GLU C    C  -1.905  -1.388  -7.682 1.00 . A A . 121 GLU C    1 1 
       15 27419 1 1 121 GLU CA   C  -0.712  -0.753  -8.393 1.00 . A A . 121 GLU CA   1 1 
       15 27420 1 1 121 GLU CB   C  -0.830  -0.971  -9.902 1.00 . A A . 121 GLU CB   1 1 
       15 27421 1 1 121 GLU CD   C  -0.881  -2.697 -11.746 1.00 . A A . 121 GLU CD   1 1 
       15 27422 1 1 121 GLU CG   C  -1.167  -2.402 -10.287 1.00 . A A . 121 GLU CG   1 1 
       15 27423 1 1 121 GLU H    H   0.962  -2.048  -8.378 1.00 . A A . 121 GLU H    1 1 
       15 27424 1 1 121 GLU HA   H  -0.711   0.307  -8.190 1.00 . A A . 121 GLU HA   1 1 
       15 27425 1 1 121 GLU HB2  H  -1.604  -0.325 -10.289 1.00 . A A . 121 GLU HB2  1 1 
       15 27426 1 1 121 GLU HB3  H   0.110  -0.709 -10.365 1.00 . A A . 121 GLU HB3  1 1 
       15 27427 1 1 121 GLU HG2  H  -0.578  -3.073  -9.678 1.00 . A A . 121 GLU HG2  1 1 
       15 27428 1 1 121 GLU HG3  H  -2.216  -2.575 -10.098 1.00 . A A . 121 GLU HG3  1 1 
       15 27429 1 1 121 GLU N    N   0.543  -1.305  -7.896 1.00 . A A . 121 GLU N    1 1 
       15 27430 1 1 121 GLU O    O  -1.841  -2.518  -7.196 1.00 . A A . 121 GLU O    1 1 
       15 27431 1 1 121 GLU OE1  O  -1.836  -2.695 -12.550 1.00 . A A . 121 GLU OE1  1 1 
       15 27432 1 1 121 GLU OE2  O   0.298  -2.930 -12.084 1.00 . A A . 121 GLU OE2  1 1 
       15 27433 1 1 122 PRO C    C  -4.923  -2.236  -7.750 1.00 . A A . 122 PRO C    1 1 
       15 27434 1 1 122 PRO CA   C  -4.247  -1.114  -6.970 1.00 . A A . 122 PRO CA   1 1 
       15 27435 1 1 122 PRO CB   C  -5.136   0.133  -6.949 1.00 . A A . 122 PRO CB   1 1 
       15 27436 1 1 122 PRO CD   C  -3.167   0.710  -8.176 1.00 . A A . 122 PRO CD   1 1 
       15 27437 1 1 122 PRO CG   C  -4.646   0.966  -8.083 1.00 . A A . 122 PRO CG   1 1 
       15 27438 1 1 122 PRO HA   H  -4.061  -1.441  -5.958 1.00 . A A . 122 PRO HA   1 1 
       15 27439 1 1 122 PRO HB2  H  -6.168  -0.156  -7.087 1.00 . A A . 122 PRO HB2  1 1 
       15 27440 1 1 122 PRO HB3  H  -5.022   0.645  -6.006 1.00 . A A . 122 PRO HB3  1 1 
       15 27441 1 1 122 PRO HD2  H  -2.842   0.741  -9.205 1.00 . A A . 122 PRO HD2  1 1 
       15 27442 1 1 122 PRO HD3  H  -2.621   1.431  -7.585 1.00 . A A . 122 PRO HD3  1 1 
       15 27443 1 1 122 PRO HG2  H  -5.136   0.667  -8.997 1.00 . A A . 122 PRO HG2  1 1 
       15 27444 1 1 122 PRO HG3  H  -4.833   2.010  -7.879 1.00 . A A . 122 PRO HG3  1 1 
       15 27445 1 1 122 PRO N    N  -3.019  -0.645  -7.619 1.00 . A A . 122 PRO N    1 1 
       15 27446 1 1 122 PRO O    O  -4.357  -2.770  -8.703 1.00 . A A . 122 PRO O    1 1 
       15 27447 1 1 123 ALA C    C  -6.961  -3.411  -9.505 1.00 . A A . 123 ALA C    1 1 
       15 27448 1 1 123 ALA CA   C  -6.889  -3.647  -8.000 1.00 . A A . 123 ALA CA   1 1 
       15 27449 1 1 123 ALA CB   C  -8.289  -3.746  -7.412 1.00 . A A . 123 ALA CB   1 1 
       15 27450 1 1 123 ALA H    H  -6.534  -2.127  -6.572 1.00 . A A . 123 ALA H    1 1 
       15 27451 1 1 123 ALA HA   H  -6.382  -4.584  -7.817 1.00 . A A . 123 ALA HA   1 1 
       15 27452 1 1 123 ALA HB1  H  -8.945  -3.062  -7.930 1.00 . A A . 123 ALA HB1  1 1 
       15 27453 1 1 123 ALA HB2  H  -8.657  -4.755  -7.526 1.00 . A A . 123 ALA HB2  1 1 
       15 27454 1 1 123 ALA HB3  H  -8.257  -3.490  -6.363 1.00 . A A . 123 ALA HB3  1 1 
       15 27455 1 1 123 ALA N    N  -6.136  -2.590  -7.338 1.00 . A A . 123 ALA N    1 1 
       15 27456 1 1 123 ALA O    O  -7.065  -2.272  -9.959 1.00 . A A . 123 ALA O    1 1 
       15 27457 1 1 124 ALA C    C  -7.068  -5.787 -12.359 1.00 . A A . 124 ALA C    1 1 
       15 27458 1 1 124 ALA CA   C  -6.965  -4.404 -11.726 1.00 . A A . 124 ALA CA   1 1 
       15 27459 1 1 124 ALA CB   C  -5.746  -3.666 -12.260 1.00 . A A . 124 ALA CB   1 1 
       15 27460 1 1 124 ALA H    H  -6.823  -5.375  -9.852 1.00 . A A . 124 ALA H    1 1 
       15 27461 1 1 124 ALA HA   H  -7.845  -3.833 -11.989 1.00 . A A . 124 ALA HA   1 1 
       15 27462 1 1 124 ALA HB1  H  -5.885  -2.602 -12.131 1.00 . A A . 124 ALA HB1  1 1 
       15 27463 1 1 124 ALA HB2  H  -4.868  -3.984 -11.719 1.00 . A A . 124 ALA HB2  1 1 
       15 27464 1 1 124 ALA HB3  H  -5.623  -3.888 -13.310 1.00 . A A . 124 ALA HB3  1 1 
       15 27465 1 1 124 ALA N    N  -6.905  -4.494 -10.273 1.00 . A A . 124 ALA N    1 1 
       15 27466 1 1 124 ALA O    O  -6.390  -6.082 -13.342 1.00 . A A . 124 ALA O    1 1 
       15 27467 1 1 125 ASN C    C  -8.530  -7.964 -13.760 1.00 . A A . 125 ASN C    1 1 
       15 27468 1 1 125 ASN CA   C  -8.108  -7.987 -12.294 1.00 . A A . 125 ASN CA   1 1 
       15 27469 1 1 125 ASN CB   C  -9.159  -8.724 -11.461 1.00 . A A . 125 ASN CB   1 1 
       15 27470 1 1 125 ASN CG   C  -9.442 -10.117 -11.989 1.00 . A A . 125 ASN CG   1 1 
       15 27471 1 1 125 ASN H    H  -8.431  -6.340 -11.004 1.00 . A A . 125 ASN H    1 1 
       15 27472 1 1 125 ASN HA   H  -7.166  -8.507 -12.210 1.00 . A A . 125 ASN HA   1 1 
       15 27473 1 1 125 ASN HB2  H  -8.806  -8.811 -10.443 1.00 . A A . 125 ASN HB2  1 1 
       15 27474 1 1 125 ASN HB3  H -10.079  -8.160 -11.472 1.00 . A A . 125 ASN HB3  1 1 
       15 27475 1 1 125 ASN HD21 H  -8.289 -10.913 -10.578 1.00 . A A . 125 ASN HD21 1 1 
       15 27476 1 1 125 ASN HD22 H  -9.026 -12.034 -11.667 1.00 . A A . 125 ASN HD22 1 1 
       15 27477 1 1 125 ASN N    N  -7.918  -6.633 -11.786 1.00 . A A . 125 ASN N    1 1 
       15 27478 1 1 125 ASN ND2  N  -8.861 -11.123 -11.346 1.00 . A A . 125 ASN ND2  1 1 
       15 27479 1 1 125 ASN O    O  -8.945  -6.929 -14.281 1.00 . A A . 125 ASN O    1 1 
       15 27480 1 1 125 ASN OD1  O -10.176 -10.286 -12.963 1.00 . A A . 125 ASN OD1  1 1 
       16 27481 1 1   1 MET C    C   3.956   0.227  -0.815 1.00 . A A .   1 MET C    1 1 
       16 27482 1 1   1 MET CA   C   2.529   0.720  -1.034 1.00 . A A .   1 MET CA   1 1 
       16 27483 1 1   1 MET CB   C   2.320   2.052  -0.311 1.00 . A A .   1 MET CB   1 1 
       16 27484 1 1   1 MET CE   C   3.608   4.707   1.066 1.00 . A A .   1 MET CE   1 1 
       16 27485 1 1   1 MET CG   C   2.738   3.261  -1.132 1.00 . A A .   1 MET CG   1 1 
       16 27486 1 1   1 MET HA   H   2.370   0.866  -2.092 1.00 . A A .   1 MET HA   1 1 
       16 27487 1 1   1 MET HB2  H   1.273   2.154  -0.066 1.00 . A A .   1 MET HB2  1 1 
       16 27488 1 1   1 MET HB3  H   2.897   2.047   0.602 1.00 . A A .   1 MET HB3  1 1 
       16 27489 1 1   1 MET HE1  H   4.570   4.406   0.678 1.00 . A A .   1 MET HE1  1 1 
       16 27490 1 1   1 MET HE2  H   3.699   5.671   1.545 1.00 . A A .   1 MET HE2  1 1 
       16 27491 1 1   1 MET HE3  H   3.265   3.978   1.785 1.00 . A A .   1 MET HE3  1 1 
       16 27492 1 1   1 MET HG2  H   3.793   3.187  -1.346 1.00 . A A .   1 MET HG2  1 1 
       16 27493 1 1   1 MET HG3  H   2.183   3.258  -2.059 1.00 . A A .   1 MET HG3  1 1 
       16 27494 1 1   1 MET N    N   1.561  -0.267  -0.568 1.00 . A A .   1 MET N    1 1 
       16 27495 1 1   1 MET O    O   4.432   0.162   0.319 1.00 . A A .   1 MET O    1 1 
       16 27496 1 1   1 MET SD   S   2.430   4.819  -0.279 1.00 . A A .   1 MET SD   1 1 
       16 27497 1 1   2 ILE C    C   6.934   0.461  -1.259 1.00 . A A .   2 ILE C    1 1 
       16 27498 1 1   2 ILE CA   C   6.004  -0.604  -1.831 1.00 . A A .   2 ILE CA   1 1 
       16 27499 1 1   2 ILE CB   C   6.525  -1.035  -3.215 1.00 . A A .   2 ILE CB   1 1 
       16 27500 1 1   2 ILE CD1  C   5.606  -3.399  -3.000 1.00 . A A .   2 ILE CD1  1 1 
       16 27501 1 1   2 ILE CG1  C   5.624  -2.120  -3.808 1.00 . A A .   2 ILE CG1  1 1 
       16 27502 1 1   2 ILE CG2  C   7.960  -1.529  -3.110 1.00 . A A .   2 ILE CG2  1 1 
       16 27503 1 1   2 ILE H    H   4.198  -0.044  -2.780 1.00 . A A .   2 ILE H    1 1 
       16 27504 1 1   2 ILE HA   H   6.017  -1.466  -1.179 1.00 . A A .   2 ILE HA   1 1 
       16 27505 1 1   2 ILE HB   H   6.513  -0.172  -3.863 1.00 . A A .   2 ILE HB   1 1 
       16 27506 1 1   2 ILE HD11 H   6.267  -3.299  -2.152 1.00 . A A .   2 ILE HD11 1 1 
       16 27507 1 1   2 ILE HD12 H   4.602  -3.592  -2.654 1.00 . A A .   2 ILE HD12 1 1 
       16 27508 1 1   2 ILE HD13 H   5.937  -4.220  -3.619 1.00 . A A .   2 ILE HD13 1 1 
       16 27509 1 1   2 ILE HG12 H   4.613  -1.749  -3.863 1.00 . A A .   2 ILE HG12 1 1 
       16 27510 1 1   2 ILE HG13 H   5.970  -2.360  -4.803 1.00 . A A .   2 ILE HG13 1 1 
       16 27511 1 1   2 ILE HG21 H   8.091  -2.058  -2.178 1.00 . A A .   2 ILE HG21 1 1 
       16 27512 1 1   2 ILE HG22 H   8.172  -2.194  -3.934 1.00 . A A .   2 ILE HG22 1 1 
       16 27513 1 1   2 ILE HG23 H   8.634  -0.687  -3.144 1.00 . A A .   2 ILE HG23 1 1 
       16 27514 1 1   2 ILE N    N   4.632  -0.118  -1.905 1.00 . A A .   2 ILE N    1 1 
       16 27515 1 1   2 ILE O    O   7.271   1.432  -1.935 1.00 . A A .   2 ILE O    1 1 
       16 27516 1 1   3 ARG C    C   9.693   0.777   0.512 1.00 . A A .   3 ARG C    1 1 
       16 27517 1 1   3 ARG CA   C   8.237   1.213   0.653 1.00 . A A .   3 ARG CA   1 1 
       16 27518 1 1   3 ARG CB   C   7.873   1.338   2.134 1.00 . A A .   3 ARG CB   1 1 
       16 27519 1 1   3 ARG CD   C   7.223   3.766   2.114 1.00 . A A .   3 ARG CD   1 1 
       16 27520 1 1   3 ARG CG   C   8.146   2.717   2.714 1.00 . A A .   3 ARG CG   1 1 
       16 27521 1 1   3 ARG CZ   C   7.929   5.816   3.273 1.00 . A A .   3 ARG CZ   1 1 
       16 27522 1 1   3 ARG H    H   7.042  -0.524   0.478 1.00 . A A .   3 ARG H    1 1 
       16 27523 1 1   3 ARG HA   H   8.115   2.175   0.179 1.00 . A A .   3 ARG HA   1 1 
       16 27524 1 1   3 ARG HB2  H   6.821   1.124   2.253 1.00 . A A .   3 ARG HB2  1 1 
       16 27525 1 1   3 ARG HB3  H   8.445   0.616   2.695 1.00 . A A .   3 ARG HB3  1 1 
       16 27526 1 1   3 ARG HD2  H   7.664   4.133   1.199 1.00 . A A .   3 ARG HD2  1 1 
       16 27527 1 1   3 ARG HD3  H   6.271   3.306   1.896 1.00 . A A .   3 ARG HD3  1 1 
       16 27528 1 1   3 ARG HE   H   6.139   4.958   3.465 1.00 . A A .   3 ARG HE   1 1 
       16 27529 1 1   3 ARG HG2  H   7.990   2.685   3.782 1.00 . A A .   3 ARG HG2  1 1 
       16 27530 1 1   3 ARG HG3  H   9.170   2.988   2.505 1.00 . A A .   3 ARG HG3  1 1 
       16 27531 1 1   3 ARG HH11 H   9.322   5.005   2.056 1.00 . A A .   3 ARG HH11 1 1 
       16 27532 1 1   3 ARG HH12 H   9.807   6.450   2.879 1.00 . A A .   3 ARG HH12 1 1 
       16 27533 1 1   3 ARG HH21 H   6.766   6.861   4.554 1.00 . A A .   3 ARG HH21 1 1 
       16 27534 1 1   3 ARG HH22 H   8.353   7.505   4.300 1.00 . A A .   3 ARG HH22 1 1 
       16 27535 1 1   3 ARG N    N   7.346   0.270  -0.010 1.00 . A A .   3 ARG N    1 1 
       16 27536 1 1   3 ARG NE   N   7.010   4.891   3.022 1.00 . A A .   3 ARG NE   1 1 
       16 27537 1 1   3 ARG NH1  N   9.117   5.751   2.688 1.00 . A A .   3 ARG NH1  1 1 
       16 27538 1 1   3 ARG NH2  N   7.661   6.809   4.112 1.00 . A A .   3 ARG NH2  1 1 
       16 27539 1 1   3 ARG O    O  10.568   1.586   0.201 1.00 . A A .   3 ARG O    1 1 
       16 27540 1 1   4 THR C    C  11.282  -2.440   0.016 1.00 . A A .   4 THR C    1 1 
       16 27541 1 1   4 THR CA   C  11.294  -1.051   0.645 1.00 . A A .   4 THR CA   1 1 
       16 27542 1 1   4 THR CB   C  11.971  -1.131   2.027 1.00 . A A .   4 THR CB   1 1 
       16 27543 1 1   4 THR CG2  C  11.925   0.217   2.730 1.00 . A A .   4 THR CG2  1 1 
       16 27544 1 1   4 THR H    H   9.206  -1.102   0.989 1.00 . A A .   4 THR H    1 1 
       16 27545 1 1   4 THR HA   H  11.876  -0.389   0.020 1.00 . A A .   4 THR HA   1 1 
       16 27546 1 1   4 THR HB   H  13.004  -1.414   1.888 1.00 . A A .   4 THR HB   1 1 
       16 27547 1 1   4 THR HG1  H  11.668  -2.081   3.728 1.00 . A A .   4 THR HG1  1 1 
       16 27548 1 1   4 THR HG21 H  12.324   0.978   2.076 1.00 . A A .   4 THR HG21 1 1 
       16 27549 1 1   4 THR HG22 H  12.517   0.172   3.633 1.00 . A A .   4 THR HG22 1 1 
       16 27550 1 1   4 THR HG23 H  10.903   0.457   2.981 1.00 . A A .   4 THR HG23 1 1 
       16 27551 1 1   4 THR N    N   9.945  -0.507   0.744 1.00 . A A .   4 THR N    1 1 
       16 27552 1 1   4 THR O    O  10.245  -3.103  -0.026 1.00 . A A .   4 THR O    1 1 
       16 27553 1 1   4 THR OG1  O  11.320  -2.119   2.834 1.00 . A A .   4 THR OG1  1 1 
       16 27554 1 1   5 ILE C    C  13.893  -4.840  -0.742 1.00 . A A .   5 ILE C    1 1 
       16 27555 1 1   5 ILE CA   C  12.562  -4.185  -1.095 1.00 . A A .   5 ILE CA   1 1 
       16 27556 1 1   5 ILE CB   C  12.438  -4.092  -2.627 1.00 . A A .   5 ILE CB   1 1 
       16 27557 1 1   5 ILE CD1  C  10.975  -3.190  -4.504 1.00 . A A .   5 ILE CD1  1 1 
       16 27558 1 1   5 ILE CG1  C  11.132  -3.396  -3.014 1.00 . A A .   5 ILE CG1  1 1 
       16 27559 1 1   5 ILE CG2  C  12.510  -5.479  -3.249 1.00 . A A .   5 ILE CG2  1 1 
       16 27560 1 1   5 ILE H    H  13.231  -2.299  -0.407 1.00 . A A .   5 ILE H    1 1 
       16 27561 1 1   5 ILE HA   H  11.758  -4.806  -0.726 1.00 . A A .   5 ILE HA   1 1 
       16 27562 1 1   5 ILE HB   H  13.270  -3.514  -2.999 1.00 . A A .   5 ILE HB   1 1 
       16 27563 1 1   5 ILE HD11 H  10.697  -4.124  -4.970 1.00 . A A .   5 ILE HD11 1 1 
       16 27564 1 1   5 ILE HD12 H  10.208  -2.453  -4.688 1.00 . A A .   5 ILE HD12 1 1 
       16 27565 1 1   5 ILE HD13 H  11.911  -2.847  -4.921 1.00 . A A .   5 ILE HD13 1 1 
       16 27566 1 1   5 ILE HG12 H  10.299  -3.990  -2.672 1.00 . A A .   5 ILE HG12 1 1 
       16 27567 1 1   5 ILE HG13 H  11.095  -2.426  -2.539 1.00 . A A .   5 ILE HG13 1 1 
       16 27568 1 1   5 ILE HG21 H  13.491  -5.898  -3.082 1.00 . A A .   5 ILE HG21 1 1 
       16 27569 1 1   5 ILE HG22 H  11.766  -6.116  -2.795 1.00 . A A .   5 ILE HG22 1 1 
       16 27570 1 1   5 ILE HG23 H  12.324  -5.408  -4.310 1.00 . A A .   5 ILE HG23 1 1 
       16 27571 1 1   5 ILE N    N  12.440  -2.874  -0.470 1.00 . A A .   5 ILE N    1 1 
       16 27572 1 1   5 ILE O    O  14.915  -4.166  -0.615 1.00 . A A .   5 ILE O    1 1 
       16 27573 1 1   6 LEU C    C  15.352  -7.995  -1.285 1.00 . A A .   6 LEU C    1 1 
       16 27574 1 1   6 LEU CA   C  15.079  -6.908  -0.250 1.00 . A A .   6 LEU CA   1 1 
       16 27575 1 1   6 LEU CB   C  14.945  -7.533   1.140 1.00 . A A .   6 LEU CB   1 1 
       16 27576 1 1   6 LEU CD1  C  17.120  -8.778   1.154 1.00 . A A .   6 LEU CD1  1 1 
       16 27577 1 1   6 LEU CD2  C  17.000  -6.466   2.100 1.00 . A A .   6 LEU CD2  1 1 
       16 27578 1 1   6 LEU CG   C  16.252  -7.775   1.896 1.00 . A A .   6 LEU CG   1 1 
       16 27579 1 1   6 LEU H    H  13.029  -6.642  -0.700 1.00 . A A .   6 LEU H    1 1 
       16 27580 1 1   6 LEU HA   H  15.908  -6.216  -0.246 1.00 . A A .   6 LEU HA   1 1 
       16 27581 1 1   6 LEU HB2  H  14.333  -6.877   1.739 1.00 . A A .   6 LEU HB2  1 1 
       16 27582 1 1   6 LEU HB3  H  14.446  -8.485   1.026 1.00 . A A .   6 LEU HB3  1 1 
       16 27583 1 1   6 LEU HD11 H  17.694  -9.353   1.864 1.00 . A A .   6 LEU HD11 1 1 
       16 27584 1 1   6 LEU HD12 H  17.791  -8.252   0.490 1.00 . A A .   6 LEU HD12 1 1 
       16 27585 1 1   6 LEU HD13 H  16.492  -9.441   0.577 1.00 . A A .   6 LEU HD13 1 1 
       16 27586 1 1   6 LEU HD21 H  16.422  -5.653   1.687 1.00 . A A .   6 LEU HD21 1 1 
       16 27587 1 1   6 LEU HD22 H  17.957  -6.517   1.600 1.00 . A A .   6 LEU HD22 1 1 
       16 27588 1 1   6 LEU HD23 H  17.154  -6.299   3.155 1.00 . A A .   6 LEU HD23 1 1 
       16 27589 1 1   6 LEU HG   H  16.025  -8.187   2.870 1.00 . A A .   6 LEU HG   1 1 
       16 27590 1 1   6 LEU N    N  13.873  -6.159  -0.586 1.00 . A A .   6 LEU N    1 1 
       16 27591 1 1   6 LEU O    O  14.460  -8.766  -1.639 1.00 . A A .   6 LEU O    1 1 
       16 27592 1 1   7 ALA C    C  18.267  -9.757  -2.342 1.00 . A A .   7 ALA C    1 1 
       16 27593 1 1   7 ALA CA   C  16.981  -9.048  -2.754 1.00 . A A .   7 ALA CA   1 1 
       16 27594 1 1   7 ALA CB   C  17.149  -8.397  -4.119 1.00 . A A .   7 ALA CB   1 1 
       16 27595 1 1   7 ALA H    H  17.257  -7.411  -1.441 1.00 . A A .   7 ALA H    1 1 
       16 27596 1 1   7 ALA HA   H  16.187  -9.777  -2.825 1.00 . A A .   7 ALA HA   1 1 
       16 27597 1 1   7 ALA HB1  H  18.191  -8.161  -4.278 1.00 . A A .   7 ALA HB1  1 1 
       16 27598 1 1   7 ALA HB2  H  16.812  -9.078  -4.886 1.00 . A A .   7 ALA HB2  1 1 
       16 27599 1 1   7 ALA HB3  H  16.564  -7.490  -4.159 1.00 . A A .   7 ALA HB3  1 1 
       16 27600 1 1   7 ALA N    N  16.590  -8.053  -1.763 1.00 . A A .   7 ALA N    1 1 
       16 27601 1 1   7 ALA O    O  19.096  -9.192  -1.627 1.00 . A A .   7 ALA O    1 1 
       16 27602 1 1   8 ILE C    C  20.075 -12.594  -3.677 1.00 . A A .   8 ILE C    1 1 
       16 27603 1 1   8 ILE CA   C  19.612 -11.780  -2.474 1.00 . A A .   8 ILE CA   1 1 
       16 27604 1 1   8 ILE CB   C  19.352 -12.733  -1.293 1.00 . A A .   8 ILE CB   1 1 
       16 27605 1 1   8 ILE CD1  C  17.359 -11.886   0.045 1.00 . A A .   8 ILE CD1  1 1 
       16 27606 1 1   8 ILE CG1  C  18.866 -11.948  -0.073 1.00 . A A .   8 ILE CG1  1 1 
       16 27607 1 1   8 ILE CG2  C  20.612 -13.517  -0.958 1.00 . A A .   8 ILE CG2  1 1 
       16 27608 1 1   8 ILE H    H  17.730 -11.390  -3.361 1.00 . A A .   8 ILE H    1 1 
       16 27609 1 1   8 ILE HA   H  20.398 -11.095  -2.192 1.00 . A A .   8 ILE HA   1 1 
       16 27610 1 1   8 ILE HB   H  18.588 -13.436  -1.587 1.00 . A A .   8 ILE HB   1 1 
       16 27611 1 1   8 ILE HD11 H  17.086 -11.677   1.069 1.00 . A A .   8 ILE HD11 1 1 
       16 27612 1 1   8 ILE HD12 H  16.979 -11.106  -0.597 1.00 . A A .   8 ILE HD12 1 1 
       16 27613 1 1   8 ILE HD13 H  16.936 -12.835  -0.252 1.00 . A A .   8 ILE HD13 1 1 
       16 27614 1 1   8 ILE HG12 H  19.249 -12.413   0.822 1.00 . A A .   8 ILE HG12 1 1 
       16 27615 1 1   8 ILE HG13 H  19.237 -10.935  -0.135 1.00 . A A .   8 ILE HG13 1 1 
       16 27616 1 1   8 ILE HG21 H  21.390 -13.268  -1.665 1.00 . A A .   8 ILE HG21 1 1 
       16 27617 1 1   8 ILE HG22 H  20.940 -13.263   0.039 1.00 . A A .   8 ILE HG22 1 1 
       16 27618 1 1   8 ILE HG23 H  20.404 -14.575  -1.010 1.00 . A A .   8 ILE HG23 1 1 
       16 27619 1 1   8 ILE N    N  18.426 -10.995  -2.796 1.00 . A A .   8 ILE N    1 1 
       16 27620 1 1   8 ILE O    O  19.330 -13.418  -4.207 1.00 . A A .   8 ILE O    1 1 
       16 27621 1 1   9 ASP C    C  23.366 -13.329  -5.038 1.00 . A A .   9 ASP C    1 1 
       16 27622 1 1   9 ASP CA   C  21.876 -13.071  -5.243 1.00 . A A .   9 ASP CA   1 1 
       16 27623 1 1   9 ASP CB   C  21.657 -12.275  -6.530 1.00 . A A .   9 ASP CB   1 1 
       16 27624 1 1   9 ASP CG   C  20.314 -12.568  -7.170 1.00 . A A .   9 ASP CG   1 1 
       16 27625 1 1   9 ASP H    H  21.857 -11.689  -3.640 1.00 . A A .   9 ASP H    1 1 
       16 27626 1 1   9 ASP HA   H  21.368 -14.020  -5.326 1.00 . A A .   9 ASP HA   1 1 
       16 27627 1 1   9 ASP HB2  H  21.704 -11.219  -6.305 1.00 . A A .   9 ASP HB2  1 1 
       16 27628 1 1   9 ASP HB3  H  22.434 -12.524  -7.237 1.00 . A A .   9 ASP HB3  1 1 
       16 27629 1 1   9 ASP N    N  21.311 -12.358  -4.103 1.00 . A A .   9 ASP N    1 1 
       16 27630 1 1   9 ASP O    O  23.969 -12.824  -4.091 1.00 . A A .   9 ASP O    1 1 
       16 27631 1 1   9 ASP OD1  O  20.283 -13.316  -8.170 1.00 . A A .   9 ASP OD1  1 1 
       16 27632 1 1   9 ASP OD2  O  19.293 -12.051  -6.670 1.00 . A A .   9 ASP OD2  1 1 
       16 27633 1 1  10 ASP C    C  26.149 -13.777  -6.977 1.00 . A A .  10 ASP C    1 1 
       16 27634 1 1  10 ASP CA   C  25.371 -14.445  -5.847 1.00 . A A .  10 ASP CA   1 1 
       16 27635 1 1  10 ASP CB   C  25.573 -15.960  -5.899 1.00 . A A .  10 ASP CB   1 1 
       16 27636 1 1  10 ASP CG   C  27.038 -16.350  -5.897 1.00 . A A .  10 ASP CG   1 1 
       16 27637 1 1  10 ASP H    H  23.418 -14.492  -6.663 1.00 . A A .  10 ASP H    1 1 
       16 27638 1 1  10 ASP HA   H  25.742 -14.074  -4.904 1.00 . A A .  10 ASP HA   1 1 
       16 27639 1 1  10 ASP HB2  H  25.099 -16.410  -5.038 1.00 . A A .  10 ASP HB2  1 1 
       16 27640 1 1  10 ASP HB3  H  25.117 -16.347  -6.799 1.00 . A A .  10 ASP HB3  1 1 
       16 27641 1 1  10 ASP N    N  23.952 -14.120  -5.930 1.00 . A A .  10 ASP N    1 1 
       16 27642 1 1  10 ASP O    O  27.276 -13.322  -6.784 1.00 . A A .  10 ASP O    1 1 
       16 27643 1 1  10 ASP OD1  O  27.677 -16.262  -6.967 1.00 . A A .  10 ASP OD1  1 1 
       16 27644 1 1  10 ASP OD2  O  27.545 -16.743  -4.826 1.00 . A A .  10 ASP OD2  1 1 
       16 27645 1 1  11 SER C    C  26.216 -11.597  -9.185 1.00 . A A .  11 SER C    1 1 
       16 27646 1 1  11 SER CA   C  26.176 -13.116  -9.320 1.00 . A A .  11 SER CA   1 1 
       16 27647 1 1  11 SER CB   C  25.432 -13.507 -10.598 1.00 . A A .  11 SER CB   1 1 
       16 27648 1 1  11 SER H    H  24.640 -14.104  -8.248 1.00 . A A .  11 SER H    1 1 
       16 27649 1 1  11 SER HA   H  27.188 -13.487  -9.375 1.00 . A A .  11 SER HA   1 1 
       16 27650 1 1  11 SER HB2  H  25.850 -14.421 -10.990 1.00 . A A .  11 SER HB2  1 1 
       16 27651 1 1  11 SER HB3  H  24.386 -13.657 -10.370 1.00 . A A .  11 SER HB3  1 1 
       16 27652 1 1  11 SER HG   H  25.209 -12.824 -12.420 1.00 . A A .  11 SER HG   1 1 
       16 27653 1 1  11 SER N    N  25.539 -13.723  -8.157 1.00 . A A .  11 SER N    1 1 
       16 27654 1 1  11 SER O    O  25.178 -10.945  -9.077 1.00 . A A .  11 SER O    1 1 
       16 27655 1 1  11 SER OG   O  25.544 -12.494 -11.583 1.00 . A A .  11 SER OG   1 1 
       16 27656 1 1  12 ALA C    C  26.741  -8.854 -10.091 1.00 . A A .  12 ALA C    1 1 
       16 27657 1 1  12 ALA CA   C  27.599  -9.598  -9.073 1.00 . A A .  12 ALA CA   1 1 
       16 27658 1 1  12 ALA CB   C  29.065  -9.229  -9.247 1.00 . A A .  12 ALA CB   1 1 
       16 27659 1 1  12 ALA H    H  28.213 -11.612  -9.281 1.00 . A A .  12 ALA H    1 1 
       16 27660 1 1  12 ALA HA   H  27.295  -9.305  -8.078 1.00 . A A .  12 ALA HA   1 1 
       16 27661 1 1  12 ALA HB1  H  29.300  -8.383  -8.617 1.00 . A A .  12 ALA HB1  1 1 
       16 27662 1 1  12 ALA HB2  H  29.683 -10.070  -8.967 1.00 . A A .  12 ALA HB2  1 1 
       16 27663 1 1  12 ALA HB3  H  29.252  -8.973 -10.279 1.00 . A A .  12 ALA HB3  1 1 
       16 27664 1 1  12 ALA N    N  27.423 -11.040  -9.192 1.00 . A A .  12 ALA N    1 1 
       16 27665 1 1  12 ALA O    O  26.184  -7.796  -9.794 1.00 . A A .  12 ALA O    1 1 
       16 27666 1 1  13 THR C    C  24.361  -8.836 -12.024 1.00 . A A .  13 THR C    1 1 
       16 27667 1 1  13 THR CA   C  25.849  -8.801 -12.355 1.00 . A A .  13 THR CA   1 1 
       16 27668 1 1  13 THR CB   C  26.081  -9.506 -13.704 1.00 . A A .  13 THR CB   1 1 
       16 27669 1 1  13 THR CG2  C  25.334  -8.795 -14.822 1.00 . A A .  13 THR CG2  1 1 
       16 27670 1 1  13 THR H    H  27.105 -10.255 -11.468 1.00 . A A .  13 THR H    1 1 
       16 27671 1 1  13 THR HA   H  26.162  -7.771 -12.452 1.00 . A A .  13 THR HA   1 1 
       16 27672 1 1  13 THR HB   H  25.710 -10.519 -13.632 1.00 . A A .  13 THR HB   1 1 
       16 27673 1 1  13 THR HG1  H  27.784  -8.656 -14.220 1.00 . A A .  13 THR HG1  1 1 
       16 27674 1 1  13 THR HG21 H  25.607  -7.750 -14.830 1.00 . A A .  13 THR HG21 1 1 
       16 27675 1 1  13 THR HG22 H  24.270  -8.888 -14.661 1.00 . A A .  13 THR HG22 1 1 
       16 27676 1 1  13 THR HG23 H  25.595  -9.241 -15.770 1.00 . A A .  13 THR HG23 1 1 
       16 27677 1 1  13 THR N    N  26.638  -9.412 -11.293 1.00 . A A .  13 THR N    1 1 
       16 27678 1 1  13 THR O    O  23.628  -7.893 -12.320 1.00 . A A .  13 THR O    1 1 
       16 27679 1 1  13 THR OG1  O  27.480  -9.541 -14.005 1.00 . A A .  13 THR OG1  1 1 
       16 27680 1 1  14 MET C    C  22.156  -9.150  -9.888 1.00 . A A .  14 MET C    1 1 
       16 27681 1 1  14 MET CA   C  22.521 -10.085 -11.037 1.00 . A A .  14 MET CA   1 1 
       16 27682 1 1  14 MET CB   C  22.235 -11.535 -10.640 1.00 . A A .  14 MET CB   1 1 
       16 27683 1 1  14 MET CE   C  21.123 -12.875 -14.386 1.00 . A A .  14 MET CE   1 1 
       16 27684 1 1  14 MET CG   C  22.111 -12.476 -11.827 1.00 . A A .  14 MET CG   1 1 
       16 27685 1 1  14 MET H    H  24.555 -10.647 -11.199 1.00 . A A .  14 MET H    1 1 
       16 27686 1 1  14 MET HA   H  21.920  -9.831 -11.897 1.00 . A A .  14 MET HA   1 1 
       16 27687 1 1  14 MET HB2  H  23.038 -11.888 -10.010 1.00 . A A .  14 MET HB2  1 1 
       16 27688 1 1  14 MET HB3  H  21.310 -11.568 -10.085 1.00 . A A .  14 MET HB3  1 1 
       16 27689 1 1  14 MET HE1  H  21.421 -13.902 -14.233 1.00 . A A .  14 MET HE1  1 1 
       16 27690 1 1  14 MET HE2  H  20.289 -12.841 -15.070 1.00 . A A .  14 MET HE2  1 1 
       16 27691 1 1  14 MET HE3  H  21.951 -12.318 -14.799 1.00 . A A .  14 MET HE3  1 1 
       16 27692 1 1  14 MET HG2  H  22.983 -12.361 -12.455 1.00 . A A .  14 MET HG2  1 1 
       16 27693 1 1  14 MET HG3  H  22.066 -13.491 -11.461 1.00 . A A .  14 MET HG3  1 1 
       16 27694 1 1  14 MET N    N  23.922  -9.929 -11.409 1.00 . A A .  14 MET N    1 1 
       16 27695 1 1  14 MET O    O  21.128  -8.475  -9.927 1.00 . A A .  14 MET O    1 1 
       16 27696 1 1  14 MET SD   S  20.640 -12.154 -12.819 1.00 . A A .  14 MET SD   1 1 
       16 27697 1 1  15 ARG C    C  22.669  -6.800  -8.118 1.00 . A A .  15 ARG C    1 1 
       16 27698 1 1  15 ARG CA   C  22.771  -8.266  -7.706 1.00 . A A .  15 ARG CA   1 1 
       16 27699 1 1  15 ARG CB   C  23.894  -8.441  -6.682 1.00 . A A .  15 ARG CB   1 1 
       16 27700 1 1  15 ARG CD   C  24.394  -9.325  -4.383 1.00 . A A .  15 ARG CD   1 1 
       16 27701 1 1  15 ARG CG   C  23.638  -9.557  -5.682 1.00 . A A .  15 ARG CG   1 1 
       16 27702 1 1  15 ARG CZ   C  26.680 -10.010  -4.974 1.00 . A A .  15 ARG CZ   1 1 
       16 27703 1 1  15 ARG H    H  23.808  -9.678  -8.892 1.00 . A A .  15 ARG H    1 1 
       16 27704 1 1  15 ARG HA   H  21.836  -8.567  -7.257 1.00 . A A .  15 ARG HA   1 1 
       16 27705 1 1  15 ARG HB2  H  24.812  -8.663  -7.207 1.00 . A A .  15 ARG HB2  1 1 
       16 27706 1 1  15 ARG HB3  H  24.015  -7.518  -6.136 1.00 . A A .  15 ARG HB3  1 1 
       16 27707 1 1  15 ARG HD2  H  23.963  -8.474  -3.878 1.00 . A A .  15 ARG HD2  1 1 
       16 27708 1 1  15 ARG HD3  H  24.292 -10.202  -3.762 1.00 . A A .  15 ARG HD3  1 1 
       16 27709 1 1  15 ARG HE   H  26.135  -8.152  -4.496 1.00 . A A .  15 ARG HE   1 1 
       16 27710 1 1  15 ARG HG2  H  22.580  -9.598  -5.467 1.00 . A A .  15 ARG HG2  1 1 
       16 27711 1 1  15 ARG HG3  H  23.957 -10.494  -6.112 1.00 . A A .  15 ARG HG3  1 1 
       16 27712 1 1  15 ARG HH11 H  25.313 -11.498  -4.999 1.00 . A A .  15 ARG HH11 1 1 
       16 27713 1 1  15 ARG HH12 H  26.929 -11.967  -5.414 1.00 . A A .  15 ARG HH12 1 1 
       16 27714 1 1  15 ARG HH21 H  28.265  -8.758  -5.040 1.00 . A A .  15 ARG HH21 1 1 
       16 27715 1 1  15 ARG HH22 H  28.607 -10.408  -5.436 1.00 . A A .  15 ARG HH22 1 1 
       16 27716 1 1  15 ARG N    N  23.005  -9.117  -8.866 1.00 . A A .  15 ARG N    1 1 
       16 27717 1 1  15 ARG NE   N  25.813  -9.070  -4.615 1.00 . A A .  15 ARG NE   1 1 
       16 27718 1 1  15 ARG NH1  N  26.274 -11.261  -5.142 1.00 . A A .  15 ARG NH1  1 1 
       16 27719 1 1  15 ARG NH2  N  27.956  -9.700  -5.166 1.00 . A A .  15 ARG NH2  1 1 
       16 27720 1 1  15 ARG O    O  21.877  -6.041  -7.559 1.00 . A A .  15 ARG O    1 1 
       16 27721 1 1  16 ALA C    C  22.302  -4.789 -10.530 1.00 . A A .  16 ALA C    1 1 
       16 27722 1 1  16 ALA CA   C  23.475  -5.036  -9.587 1.00 . A A .  16 ALA CA   1 1 
       16 27723 1 1  16 ALA CB   C  24.790  -4.723 -10.285 1.00 . A A .  16 ALA CB   1 1 
       16 27724 1 1  16 ALA H    H  24.084  -7.061  -9.506 1.00 . A A .  16 ALA H    1 1 
       16 27725 1 1  16 ALA HA   H  23.383  -4.378  -8.735 1.00 . A A .  16 ALA HA   1 1 
       16 27726 1 1  16 ALA HB1  H  25.189  -5.627 -10.722 1.00 . A A .  16 ALA HB1  1 1 
       16 27727 1 1  16 ALA HB2  H  24.621  -3.992 -11.062 1.00 . A A .  16 ALA HB2  1 1 
       16 27728 1 1  16 ALA HB3  H  25.494  -4.329  -9.567 1.00 . A A .  16 ALA HB3  1 1 
       16 27729 1 1  16 ALA N    N  23.475  -6.409  -9.099 1.00 . A A .  16 ALA N    1 1 
       16 27730 1 1  16 ALA O    O  21.601  -3.782 -10.415 1.00 . A A .  16 ALA O    1 1 
       16 27731 1 1  17 LEU C    C  19.662  -5.451 -11.717 1.00 . A A .  17 LEU C    1 1 
       16 27732 1 1  17 LEU CA   C  21.005  -5.594 -12.426 1.00 . A A .  17 LEU CA   1 1 
       16 27733 1 1  17 LEU CB   C  20.980  -6.814 -13.349 1.00 . A A .  17 LEU CB   1 1 
       16 27734 1 1  17 LEU CD1  C  18.617  -6.869 -14.185 1.00 . A A .  17 LEU CD1  1 1 
       16 27735 1 1  17 LEU CD2  C  20.296  -5.378 -15.287 1.00 . A A .  17 LEU CD2  1 1 
       16 27736 1 1  17 LEU CG   C  20.077  -6.707 -14.578 1.00 . A A .  17 LEU CG   1 1 
       16 27737 1 1  17 LEU H    H  22.685  -6.492 -11.504 1.00 . A A .  17 LEU H    1 1 
       16 27738 1 1  17 LEU HA   H  21.182  -4.708 -13.018 1.00 . A A .  17 LEU HA   1 1 
       16 27739 1 1  17 LEU HB2  H  21.988  -6.989 -13.693 1.00 . A A .  17 LEU HB2  1 1 
       16 27740 1 1  17 LEU HB3  H  20.648  -7.661 -12.766 1.00 . A A .  17 LEU HB3  1 1 
       16 27741 1 1  17 LEU HD11 H  18.527  -7.660 -13.456 1.00 . A A .  17 LEU HD11 1 1 
       16 27742 1 1  17 LEU HD12 H  18.034  -7.117 -15.059 1.00 . A A .  17 LEU HD12 1 1 
       16 27743 1 1  17 LEU HD13 H  18.254  -5.945 -13.760 1.00 . A A .  17 LEU HD13 1 1 
       16 27744 1 1  17 LEU HD21 H  19.870  -4.581 -14.695 1.00 . A A .  17 LEU HD21 1 1 
       16 27745 1 1  17 LEU HD22 H  19.817  -5.403 -16.255 1.00 . A A .  17 LEU HD22 1 1 
       16 27746 1 1  17 LEU HD23 H  21.355  -5.207 -15.413 1.00 . A A .  17 LEU HD23 1 1 
       16 27747 1 1  17 LEU HG   H  20.326  -7.500 -15.270 1.00 . A A .  17 LEU HG   1 1 
       16 27748 1 1  17 LEU N    N  22.094  -5.712 -11.462 1.00 . A A .  17 LEU N    1 1 
       16 27749 1 1  17 LEU O    O  18.979  -4.436 -11.856 1.00 . A A .  17 LEU O    1 1 
       16 27750 1 1  18 LEU C    C  17.915  -5.209  -9.357 1.00 . A A .  18 LEU C    1 1 
       16 27751 1 1  18 LEU CA   C  18.030  -6.461 -10.219 1.00 . A A .  18 LEU CA   1 1 
       16 27752 1 1  18 LEU CB   C  17.916  -7.710  -9.343 1.00 . A A .  18 LEU CB   1 1 
       16 27753 1 1  18 LEU CD1  C  17.869 -10.212  -9.196 1.00 . A A .  18 LEU CD1  1 1 
       16 27754 1 1  18 LEU CD2  C  16.082  -9.003 -10.461 1.00 . A A .  18 LEU CD2  1 1 
       16 27755 1 1  18 LEU CG   C  17.552  -9.007 -10.067 1.00 . A A .  18 LEU CG   1 1 
       16 27756 1 1  18 LEU H    H  19.877  -7.255 -10.882 1.00 . A A .  18 LEU H    1 1 
       16 27757 1 1  18 LEU HA   H  17.227  -6.462 -10.941 1.00 . A A .  18 LEU HA   1 1 
       16 27758 1 1  18 LEU HB2  H  18.867  -7.860  -8.856 1.00 . A A .  18 LEU HB2  1 1 
       16 27759 1 1  18 LEU HB3  H  17.157  -7.521  -8.598 1.00 . A A .  18 LEU HB3  1 1 
       16 27760 1 1  18 LEU HD11 H  18.312 -10.987  -9.802 1.00 . A A .  18 LEU HD11 1 1 
       16 27761 1 1  18 LEU HD12 H  16.959 -10.581  -8.747 1.00 . A A .  18 LEU HD12 1 1 
       16 27762 1 1  18 LEU HD13 H  18.561  -9.922  -8.419 1.00 . A A .  18 LEU HD13 1 1 
       16 27763 1 1  18 LEU HD21 H  15.982  -8.650 -11.477 1.00 . A A .  18 LEU HD21 1 1 
       16 27764 1 1  18 LEU HD22 H  15.533  -8.349  -9.798 1.00 . A A .  18 LEU HD22 1 1 
       16 27765 1 1  18 LEU HD23 H  15.687 -10.005 -10.387 1.00 . A A .  18 LEU HD23 1 1 
       16 27766 1 1  18 LEU HG   H  18.140  -9.085 -10.971 1.00 . A A .  18 LEU HG   1 1 
       16 27767 1 1  18 LEU N    N  19.291  -6.473 -10.954 1.00 . A A .  18 LEU N    1 1 
       16 27768 1 1  18 LEU O    O  16.882  -4.538  -9.353 1.00 . A A .  18 LEU O    1 1 
       16 27769 1 1  19 HIS C    C  18.720  -2.454  -8.563 1.00 . A A .  19 HIS C    1 1 
       16 27770 1 1  19 HIS CA   C  19.001  -3.723  -7.763 1.00 . A A .  19 HIS CA   1 1 
       16 27771 1 1  19 HIS CB   C  20.352  -3.605  -7.057 1.00 . A A .  19 HIS CB   1 1 
       16 27772 1 1  19 HIS CD2  C  19.805  -1.796  -5.282 1.00 . A A .  19 HIS CD2  1 1 
       16 27773 1 1  19 HIS CE1  C  21.428  -0.395  -5.740 1.00 . A A .  19 HIS CE1  1 1 
       16 27774 1 1  19 HIS CG   C  20.523  -2.325  -6.300 1.00 . A A .  19 HIS CG   1 1 
       16 27775 1 1  19 HIS H    H  19.775  -5.471  -8.674 1.00 . A A .  19 HIS H    1 1 
       16 27776 1 1  19 HIS HA   H  18.227  -3.845  -7.021 1.00 . A A .  19 HIS HA   1 1 
       16 27777 1 1  19 HIS HB2  H  20.457  -4.421  -6.357 1.00 . A A .  19 HIS HB2  1 1 
       16 27778 1 1  19 HIS HB3  H  21.142  -3.665  -7.792 1.00 . A A .  19 HIS HB3  1 1 
       16 27779 1 1  19 HIS HD1  H  22.222  -1.522  -7.252 1.00 . A A .  19 HIS HD1  1 1 
       16 27780 1 1  19 HIS HD2  H  18.934  -2.235  -4.814 1.00 . A A .  19 HIS HD2  1 1 
       16 27781 1 1  19 HIS HE1  H  22.081   0.464  -5.715 1.00 . A A .  19 HIS HE1  1 1 
       16 27782 1 1  19 HIS N    N  18.982  -4.897  -8.628 1.00 . A A .  19 HIS N    1 1 
       16 27783 1 1  19 HIS ND1  N  21.532  -1.423  -6.564 1.00 . A A .  19 HIS ND1  1 1 
       16 27784 1 1  19 HIS NE2  N  20.387  -0.597  -4.952 1.00 . A A .  19 HIS NE2  1 1 
       16 27785 1 1  19 HIS O    O  18.020  -1.557  -8.095 1.00 . A A .  19 HIS O    1 1 
       16 27786 1 1  20 ALA C    C  17.659  -1.193 -11.195 1.00 . A A .  20 ALA C    1 1 
       16 27787 1 1  20 ALA CA   C  19.078  -1.231 -10.636 1.00 . A A .  20 ALA CA   1 1 
       16 27788 1 1  20 ALA CB   C  20.093  -1.243 -11.768 1.00 . A A .  20 ALA CB   1 1 
       16 27789 1 1  20 ALA H    H  19.818  -3.136 -10.088 1.00 . A A .  20 ALA H    1 1 
       16 27790 1 1  20 ALA HA   H  19.244  -0.341 -10.045 1.00 . A A .  20 ALA HA   1 1 
       16 27791 1 1  20 ALA HB1  H  20.265  -2.261 -12.086 1.00 . A A .  20 ALA HB1  1 1 
       16 27792 1 1  20 ALA HB2  H  19.714  -0.666 -12.598 1.00 . A A .  20 ALA HB2  1 1 
       16 27793 1 1  20 ALA HB3  H  21.022  -0.812 -11.424 1.00 . A A .  20 ALA HB3  1 1 
       16 27794 1 1  20 ALA N    N  19.270  -2.388  -9.771 1.00 . A A .  20 ALA N    1 1 
       16 27795 1 1  20 ALA O    O  17.058  -0.126 -11.321 1.00 . A A .  20 ALA O    1 1 
       16 27796 1 1  21 THR C    C  14.767  -1.782 -11.170 1.00 . A A .  21 THR C    1 1 
       16 27797 1 1  21 THR CA   C  15.783  -2.467 -12.078 1.00 . A A .  21 THR CA   1 1 
       16 27798 1 1  21 THR CB   C  15.367  -3.936 -12.279 1.00 . A A .  21 THR CB   1 1 
       16 27799 1 1  21 THR CG2  C  14.322  -4.058 -13.378 1.00 . A A .  21 THR CG2  1 1 
       16 27800 1 1  21 THR H    H  17.659  -3.181 -11.407 1.00 . A A .  21 THR H    1 1 
       16 27801 1 1  21 THR HA   H  15.777  -1.978 -13.042 1.00 . A A .  21 THR HA   1 1 
       16 27802 1 1  21 THR HB   H  14.941  -4.303 -11.356 1.00 . A A .  21 THR HB   1 1 
       16 27803 1 1  21 THR HG1  H  16.226  -5.550 -13.018 1.00 . A A .  21 THR HG1  1 1 
       16 27804 1 1  21 THR HG21 H  14.814  -4.193 -14.329 1.00 . A A .  21 THR HG21 1 1 
       16 27805 1 1  21 THR HG22 H  13.724  -3.159 -13.406 1.00 . A A .  21 THR HG22 1 1 
       16 27806 1 1  21 THR HG23 H  13.687  -4.907 -13.178 1.00 . A A .  21 THR HG23 1 1 
       16 27807 1 1  21 THR N    N  17.129  -2.366 -11.530 1.00 . A A .  21 THR N    1 1 
       16 27808 1 1  21 THR O    O  13.978  -0.950 -11.620 1.00 . A A .  21 THR O    1 1 
       16 27809 1 1  21 THR OG1  O  16.512  -4.728 -12.613 1.00 . A A .  21 THR OG1  1 1 
       16 27810 1 1  22 LEU C    C  14.304  -0.143  -8.538 1.00 . A A .  22 LEU C    1 1 
       16 27811 1 1  22 LEU CA   C  13.872  -1.556  -8.918 1.00 . A A .  22 LEU CA   1 1 
       16 27812 1 1  22 LEU CB   C  13.800  -2.433  -7.667 1.00 . A A .  22 LEU CB   1 1 
       16 27813 1 1  22 LEU CD1  C  13.190  -4.638  -6.642 1.00 . A A .  22 LEU CD1  1 1 
       16 27814 1 1  22 LEU CD2  C  11.416  -3.209  -7.677 1.00 . A A .  22 LEU CD2  1 1 
       16 27815 1 1  22 LEU CG   C  12.872  -3.646  -7.750 1.00 . A A .  22 LEU CG   1 1 
       16 27816 1 1  22 LEU H    H  15.442  -2.805  -9.591 1.00 . A A .  22 LEU H    1 1 
       16 27817 1 1  22 LEU HA   H  12.894  -1.510  -9.373 1.00 . A A .  22 LEU HA   1 1 
       16 27818 1 1  22 LEU HB2  H  14.796  -2.793  -7.458 1.00 . A A .  22 LEU HB2  1 1 
       16 27819 1 1  22 LEU HB3  H  13.464  -1.813  -6.848 1.00 . A A .  22 LEU HB3  1 1 
       16 27820 1 1  22 LEU HD11 H  14.121  -5.138  -6.863 1.00 . A A .  22 LEU HD11 1 1 
       16 27821 1 1  22 LEU HD12 H  12.397  -5.368  -6.575 1.00 . A A .  22 LEU HD12 1 1 
       16 27822 1 1  22 LEU HD13 H  13.276  -4.113  -5.703 1.00 . A A .  22 LEU HD13 1 1 
       16 27823 1 1  22 LEU HD21 H  11.350  -2.268  -7.151 1.00 . A A .  22 LEU HD21 1 1 
       16 27824 1 1  22 LEU HD22 H  10.842  -3.957  -7.149 1.00 . A A .  22 LEU HD22 1 1 
       16 27825 1 1  22 LEU HD23 H  11.025  -3.092  -8.676 1.00 . A A .  22 LEU HD23 1 1 
       16 27826 1 1  22 LEU HG   H  13.025  -4.144  -8.698 1.00 . A A .  22 LEU HG   1 1 
       16 27827 1 1  22 LEU N    N  14.791  -2.137  -9.890 1.00 . A A .  22 LEU N    1 1 
       16 27828 1 1  22 LEU O    O  13.469   0.738  -8.333 1.00 . A A .  22 LEU O    1 1 
       16 27829 1 1  23 ALA C    C  15.684   2.443  -9.073 1.00 . A A .  23 ALA C    1 1 
       16 27830 1 1  23 ALA CA   C  16.156   1.372  -8.095 1.00 . A A .  23 ALA CA   1 1 
       16 27831 1 1  23 ALA CB   C  17.676   1.320  -8.059 1.00 . A A .  23 ALA CB   1 1 
       16 27832 1 1  23 ALA H    H  16.229  -0.676  -8.621 1.00 . A A .  23 ALA H    1 1 
       16 27833 1 1  23 ALA HA   H  15.805   1.624  -7.105 1.00 . A A .  23 ALA HA   1 1 
       16 27834 1 1  23 ALA HB1  H  17.995   0.709  -7.228 1.00 . A A .  23 ALA HB1  1 1 
       16 27835 1 1  23 ALA HB2  H  18.043   0.895  -8.981 1.00 . A A .  23 ALA HB2  1 1 
       16 27836 1 1  23 ALA HB3  H  18.067   2.320  -7.942 1.00 . A A .  23 ALA HB3  1 1 
       16 27837 1 1  23 ALA N    N  15.613   0.066  -8.447 1.00 . A A .  23 ALA N    1 1 
       16 27838 1 1  23 ALA O    O  15.120   3.460  -8.669 1.00 . A A .  23 ALA O    1 1 
       16 27839 1 1  24 GLN C    C  14.027   3.455 -11.310 1.00 . A A .  24 GLN C    1 1 
       16 27840 1 1  24 GLN CA   C  15.520   3.155 -11.394 1.00 . A A .  24 GLN CA   1 1 
       16 27841 1 1  24 GLN CB   C  15.864   2.605 -12.779 1.00 . A A .  24 GLN CB   1 1 
       16 27842 1 1  24 GLN CD   C  17.826   4.104 -13.314 1.00 . A A .  24 GLN CD   1 1 
       16 27843 1 1  24 GLN CG   C  17.345   2.680 -13.113 1.00 . A A .  24 GLN CG   1 1 
       16 27844 1 1  24 GLN H    H  16.374   1.380 -10.619 1.00 . A A .  24 GLN H    1 1 
       16 27845 1 1  24 GLN HA   H  16.068   4.071 -11.235 1.00 . A A .  24 GLN HA   1 1 
       16 27846 1 1  24 GLN HB2  H  15.558   1.571 -12.829 1.00 . A A .  24 GLN HB2  1 1 
       16 27847 1 1  24 GLN HB3  H  15.321   3.169 -13.523 1.00 . A A .  24 GLN HB3  1 1 
       16 27848 1 1  24 GLN HE21 H  18.498   4.167 -11.444 1.00 . A A .  24 GLN HE21 1 1 
       16 27849 1 1  24 GLN HE22 H  18.732   5.603 -12.375 1.00 . A A .  24 GLN HE22 1 1 
       16 27850 1 1  24 GLN HG2  H  17.907   2.238 -12.304 1.00 . A A .  24 GLN HG2  1 1 
       16 27851 1 1  24 GLN HG3  H  17.525   2.123 -14.021 1.00 . A A .  24 GLN HG3  1 1 
       16 27852 1 1  24 GLN N    N  15.920   2.209 -10.360 1.00 . A A .  24 GLN N    1 1 
       16 27853 1 1  24 GLN NE2  N  18.411   4.684 -12.273 1.00 . A A .  24 GLN NE2  1 1 
       16 27854 1 1  24 GLN O    O  13.593   4.575 -11.578 1.00 . A A .  24 GLN O    1 1 
       16 27855 1 1  24 GLN OE1  O  17.674   4.676 -14.394 1.00 . A A .  24 GLN OE1  1 1 
       16 27856 1 1  25 ALA C    C  11.446   3.531  -9.658 1.00 . A A .  25 ALA C    1 1 
       16 27857 1 1  25 ALA CA   C  11.802   2.604 -10.814 1.00 . A A .  25 ALA CA   1 1 
       16 27858 1 1  25 ALA CB   C  11.138   1.247 -10.629 1.00 . A A .  25 ALA CB   1 1 
       16 27859 1 1  25 ALA H    H  13.651   1.578 -10.735 1.00 . A A .  25 ALA H    1 1 
       16 27860 1 1  25 ALA HA   H  11.434   3.034 -11.734 1.00 . A A .  25 ALA HA   1 1 
       16 27861 1 1  25 ALA HB1  H  10.102   1.389 -10.356 1.00 . A A .  25 ALA HB1  1 1 
       16 27862 1 1  25 ALA HB2  H  11.194   0.690 -11.552 1.00 . A A .  25 ALA HB2  1 1 
       16 27863 1 1  25 ALA HB3  H  11.645   0.702  -9.847 1.00 . A A .  25 ALA HB3  1 1 
       16 27864 1 1  25 ALA N    N  13.246   2.447 -10.935 1.00 . A A .  25 ALA N    1 1 
       16 27865 1 1  25 ALA O    O  10.350   4.088  -9.611 1.00 . A A .  25 ALA O    1 1 
       16 27866 1 1  26 GLY C    C  12.132   3.788  -6.272 1.00 . A A .  26 GLY C    1 1 
       16 27867 1 1  26 GLY CA   C  12.144   4.553  -7.580 1.00 . A A .  26 GLY CA   1 1 
       16 27868 1 1  26 GLY H    H  13.235   3.223  -8.814 1.00 . A A .  26 GLY H    1 1 
       16 27869 1 1  26 GLY HA2  H  12.921   5.302  -7.540 1.00 . A A .  26 GLY HA2  1 1 
       16 27870 1 1  26 GLY HA3  H  11.190   5.045  -7.705 1.00 . A A .  26 GLY HA3  1 1 
       16 27871 1 1  26 GLY N    N  12.379   3.693  -8.725 1.00 . A A .  26 GLY N    1 1 
       16 27872 1 1  26 GLY O    O  12.588   4.292  -5.245 1.00 . A A .  26 GLY O    1 1 
       16 27873 1 1  27 TYR C    C  12.897   1.631  -4.435 1.00 . A A .  27 TYR C    1 1 
       16 27874 1 1  27 TYR CA   C  11.534   1.733  -5.114 1.00 . A A .  27 TYR CA   1 1 
       16 27875 1 1  27 TYR CB   C  11.025   0.336  -5.474 1.00 . A A .  27 TYR CB   1 1 
       16 27876 1 1  27 TYR CD1  C   9.755  -0.130  -7.606 1.00 . A A .  27 TYR CD1  1 1 
       16 27877 1 1  27 TYR CD2  C   8.569   0.835  -5.778 1.00 . A A .  27 TYR CD2  1 1 
       16 27878 1 1  27 TYR CE1  C   8.602  -0.121  -8.366 1.00 . A A .  27 TYR CE1  1 1 
       16 27879 1 1  27 TYR CE2  C   7.410   0.846  -6.530 1.00 . A A .  27 TYR CE2  1 1 
       16 27880 1 1  27 TYR CG   C   9.760   0.347  -6.301 1.00 . A A .  27 TYR CG   1 1 
       16 27881 1 1  27 TYR CZ   C   7.432   0.367  -7.823 1.00 . A A .  27 TYR CZ   1 1 
       16 27882 1 1  27 TYR H    H  11.260   2.221  -7.155 1.00 . A A .  27 TYR H    1 1 
       16 27883 1 1  27 TYR HA   H  10.837   2.194  -4.429 1.00 . A A .  27 TYR HA   1 1 
       16 27884 1 1  27 TYR HB2  H  11.785  -0.182  -6.038 1.00 . A A .  27 TYR HB2  1 1 
       16 27885 1 1  27 TYR HB3  H  10.823  -0.211  -4.565 1.00 . A A .  27 TYR HB3  1 1 
       16 27886 1 1  27 TYR HD1  H  10.674  -0.512  -8.028 1.00 . A A .  27 TYR HD1  1 1 
       16 27887 1 1  27 TYR HD2  H   8.555   1.210  -4.765 1.00 . A A .  27 TYR HD2  1 1 
       16 27888 1 1  27 TYR HE1  H   8.618  -0.496  -9.379 1.00 . A A .  27 TYR HE1  1 1 
       16 27889 1 1  27 TYR HE2  H   6.494   1.229  -6.106 1.00 . A A .  27 TYR HE2  1 1 
       16 27890 1 1  27 TYR HH   H   5.752   1.145  -8.343 1.00 . A A .  27 TYR HH   1 1 
       16 27891 1 1  27 TYR N    N  11.608   2.568  -6.307 1.00 . A A .  27 TYR N    1 1 
       16 27892 1 1  27 TYR O    O  13.935   1.788  -5.078 1.00 . A A .  27 TYR O    1 1 
       16 27893 1 1  27 TYR OH   O   6.280   0.378  -8.576 1.00 . A A .  27 TYR OH   1 1 
       16 27894 1 1  28 GLU C    C  14.505  -0.222  -2.189 1.00 . A A .  28 GLU C    1 1 
       16 27895 1 1  28 GLU CA   C  14.118   1.244  -2.366 1.00 . A A .  28 GLU CA   1 1 
       16 27896 1 1  28 GLU CB   C  13.964   1.911  -0.998 1.00 . A A .  28 GLU CB   1 1 
       16 27897 1 1  28 GLU CD   C  15.084   2.663   1.138 1.00 . A A .  28 GLU CD   1 1 
       16 27898 1 1  28 GLU CG   C  15.264   2.008  -0.218 1.00 . A A .  28 GLU CG   1 1 
       16 27899 1 1  28 GLU H    H  12.024   1.252  -2.676 1.00 . A A .  28 GLU H    1 1 
       16 27900 1 1  28 GLU HA   H  14.901   1.746  -2.915 1.00 . A A .  28 GLU HA   1 1 
       16 27901 1 1  28 GLU HB2  H  13.577   2.909  -1.139 1.00 . A A .  28 GLU HB2  1 1 
       16 27902 1 1  28 GLU HB3  H  13.259   1.341  -0.411 1.00 . A A .  28 GLU HB3  1 1 
       16 27903 1 1  28 GLU HG2  H  15.656   1.013  -0.071 1.00 . A A .  28 GLU HG2  1 1 
       16 27904 1 1  28 GLU HG3  H  15.971   2.591  -0.792 1.00 . A A .  28 GLU HG3  1 1 
       16 27905 1 1  28 GLU N    N  12.884   1.367  -3.133 1.00 . A A .  28 GLU N    1 1 
       16 27906 1 1  28 GLU O    O  14.157  -0.851  -1.190 1.00 . A A .  28 GLU O    1 1 
       16 27907 1 1  28 GLU OE1  O  14.023   3.282   1.362 1.00 . A A .  28 GLU OE1  1 1 
       16 27908 1 1  28 GLU OE2  O  16.005   2.556   1.975 1.00 . A A .  28 GLU OE2  1 1 
       16 27909 1 1  29 VAL C    C  17.092  -2.262  -2.602 1.00 . A A .  29 VAL C    1 1 
       16 27910 1 1  29 VAL CA   C  15.662  -2.150  -3.120 1.00 . A A .  29 VAL CA   1 1 
       16 27911 1 1  29 VAL CB   C  15.579  -2.812  -4.509 1.00 . A A .  29 VAL CB   1 1 
       16 27912 1 1  29 VAL CG1  C  16.354  -2.000  -5.535 1.00 . A A .  29 VAL CG1  1 1 
       16 27913 1 1  29 VAL CG2  C  16.093  -4.242  -4.449 1.00 . A A .  29 VAL CG2  1 1 
       16 27914 1 1  29 VAL H    H  15.474  -0.207  -3.938 1.00 . A A .  29 VAL H    1 1 
       16 27915 1 1  29 VAL HA   H  15.004  -2.684  -2.450 1.00 . A A .  29 VAL HA   1 1 
       16 27916 1 1  29 VAL HB   H  14.542  -2.836  -4.811 1.00 . A A .  29 VAL HB   1 1 
       16 27917 1 1  29 VAL HG11 H  15.679  -1.332  -6.050 1.00 . A A .  29 VAL HG11 1 1 
       16 27918 1 1  29 VAL HG12 H  17.120  -1.425  -5.035 1.00 . A A .  29 VAL HG12 1 1 
       16 27919 1 1  29 VAL HG13 H  16.814  -2.667  -6.249 1.00 . A A .  29 VAL HG13 1 1 
       16 27920 1 1  29 VAL HG21 H  15.989  -4.702  -5.420 1.00 . A A .  29 VAL HG21 1 1 
       16 27921 1 1  29 VAL HG22 H  17.135  -4.239  -4.162 1.00 . A A .  29 VAL HG22 1 1 
       16 27922 1 1  29 VAL HG23 H  15.522  -4.800  -3.723 1.00 . A A .  29 VAL HG23 1 1 
       16 27923 1 1  29 VAL N    N  15.227  -0.759  -3.167 1.00 . A A .  29 VAL N    1 1 
       16 27924 1 1  29 VAL O    O  17.937  -1.414  -2.890 1.00 . A A .  29 VAL O    1 1 
       16 27925 1 1  30 THR C    C  19.117  -4.988  -1.449 1.00 . A A .  30 THR C    1 1 
       16 27926 1 1  30 THR CA   C  18.684  -3.537  -1.274 1.00 . A A .  30 THR CA   1 1 
       16 27927 1 1  30 THR CB   C  18.730  -3.176   0.222 1.00 . A A .  30 THR CB   1 1 
       16 27928 1 1  30 THR CG2  C  20.108  -3.452   0.803 1.00 . A A .  30 THR CG2  1 1 
       16 27929 1 1  30 THR H    H  16.641  -3.955  -1.640 1.00 . A A .  30 THR H    1 1 
       16 27930 1 1  30 THR HA   H  19.379  -2.898  -1.799 1.00 . A A .  30 THR HA   1 1 
       16 27931 1 1  30 THR HB   H  18.006  -3.784   0.746 1.00 . A A .  30 THR HB   1 1 
       16 27932 1 1  30 THR HG1  H  18.456  -1.571   1.335 1.00 . A A .  30 THR HG1  1 1 
       16 27933 1 1  30 THR HG21 H  20.274  -2.812   1.657 1.00 . A A .  30 THR HG21 1 1 
       16 27934 1 1  30 THR HG22 H  20.861  -3.256   0.054 1.00 . A A .  30 THR HG22 1 1 
       16 27935 1 1  30 THR HG23 H  20.168  -4.485   1.112 1.00 . A A .  30 THR HG23 1 1 
       16 27936 1 1  30 THR N    N  17.357  -3.314  -1.834 1.00 . A A .  30 THR N    1 1 
       16 27937 1 1  30 THR O    O  18.312  -5.909  -1.309 1.00 . A A .  30 THR O    1 1 
       16 27938 1 1  30 THR OG1  O  18.398  -1.795   0.403 1.00 . A A .  30 THR OG1  1 1 
       16 27939 1 1  31 VAL C    C  21.674  -7.005  -0.700 1.00 . A A .  31 VAL C    1 1 
       16 27940 1 1  31 VAL CA   C  20.937  -6.527  -1.946 1.00 . A A .  31 VAL CA   1 1 
       16 27941 1 1  31 VAL CB   C  21.899  -6.577  -3.148 1.00 . A A .  31 VAL CB   1 1 
       16 27942 1 1  31 VAL CG1  C  21.167  -6.218  -4.433 1.00 . A A .  31 VAL CG1  1 1 
       16 27943 1 1  31 VAL CG2  C  23.083  -5.649  -2.922 1.00 . A A .  31 VAL CG2  1 1 
       16 27944 1 1  31 VAL H    H  20.989  -4.413  -1.852 1.00 . A A .  31 VAL H    1 1 
       16 27945 1 1  31 VAL HA   H  20.112  -7.195  -2.144 1.00 . A A .  31 VAL HA   1 1 
       16 27946 1 1  31 VAL HB   H  22.272  -7.586  -3.243 1.00 . A A .  31 VAL HB   1 1 
       16 27947 1 1  31 VAL HG11 H  21.208  -7.054  -5.115 1.00 . A A .  31 VAL HG11 1 1 
       16 27948 1 1  31 VAL HG12 H  20.137  -5.986  -4.207 1.00 . A A .  31 VAL HG12 1 1 
       16 27949 1 1  31 VAL HG13 H  21.639  -5.359  -4.887 1.00 . A A .  31 VAL HG13 1 1 
       16 27950 1 1  31 VAL HG21 H  23.664  -6.006  -2.085 1.00 . A A .  31 VAL HG21 1 1 
       16 27951 1 1  31 VAL HG22 H  23.701  -5.630  -3.808 1.00 . A A .  31 VAL HG22 1 1 
       16 27952 1 1  31 VAL HG23 H  22.724  -4.652  -2.713 1.00 . A A .  31 VAL HG23 1 1 
       16 27953 1 1  31 VAL N    N  20.396  -5.186  -1.754 1.00 . A A .  31 VAL N    1 1 
       16 27954 1 1  31 VAL O    O  22.393  -6.239  -0.059 1.00 . A A .  31 VAL O    1 1 
       16 27955 1 1  32 ALA C    C  23.405  -9.612   0.412 1.00 . A A .  32 ALA C    1 1 
       16 27956 1 1  32 ALA CA   C  22.138  -8.859   0.806 1.00 . A A .  32 ALA CA   1 1 
       16 27957 1 1  32 ALA CB   C  21.177  -9.785   1.537 1.00 . A A .  32 ALA CB   1 1 
       16 27958 1 1  32 ALA H    H  20.904  -8.838  -0.913 1.00 . A A .  32 ALA H    1 1 
       16 27959 1 1  32 ALA HA   H  22.404  -8.054   1.476 1.00 . A A .  32 ALA HA   1 1 
       16 27960 1 1  32 ALA HB1  H  21.514 -10.807   1.433 1.00 . A A .  32 ALA HB1  1 1 
       16 27961 1 1  32 ALA HB2  H  21.148  -9.520   2.583 1.00 . A A .  32 ALA HB2  1 1 
       16 27962 1 1  32 ALA HB3  H  20.190  -9.687   1.112 1.00 . A A .  32 ALA HB3  1 1 
       16 27963 1 1  32 ALA N    N  21.489  -8.277  -0.362 1.00 . A A .  32 ALA N    1 1 
       16 27964 1 1  32 ALA O    O  23.761  -9.673  -0.764 1.00 . A A .  32 ALA O    1 1 
       16 27965 1 1  33 ALA C    C  25.012 -12.414   0.951 1.00 . A A .  33 ALA C    1 1 
       16 27966 1 1  33 ALA CA   C  25.307 -10.932   1.161 1.00 . A A .  33 ALA CA   1 1 
       16 27967 1 1  33 ALA CB   C  26.279 -10.744   2.316 1.00 . A A .  33 ALA CB   1 1 
       16 27968 1 1  33 ALA H    H  23.746 -10.099   2.321 1.00 . A A .  33 ALA H    1 1 
       16 27969 1 1  33 ALA HA   H  25.768 -10.537   0.267 1.00 . A A .  33 ALA HA   1 1 
       16 27970 1 1  33 ALA HB1  H  26.412  -9.689   2.505 1.00 . A A .  33 ALA HB1  1 1 
       16 27971 1 1  33 ALA HB2  H  25.884 -11.222   3.200 1.00 . A A .  33 ALA HB2  1 1 
       16 27972 1 1  33 ALA HB3  H  27.230 -11.187   2.061 1.00 . A A .  33 ALA HB3  1 1 
       16 27973 1 1  33 ALA N    N  24.081 -10.183   1.404 1.00 . A A .  33 ALA N    1 1 
       16 27974 1 1  33 ALA O    O  25.666 -13.079   0.147 1.00 . A A .  33 ALA O    1 1 
       16 27975 1 1  34 ASP C    C  22.153 -14.508   1.839 1.00 . A A .  34 ASP C    1 1 
       16 27976 1 1  34 ASP CA   C  23.644 -14.328   1.573 1.00 . A A .  34 ASP CA   1 1 
       16 27977 1 1  34 ASP CB   C  24.456 -15.175   2.554 1.00 . A A .  34 ASP CB   1 1 
       16 27978 1 1  34 ASP CG   C  25.947 -15.093   2.295 1.00 . A A .  34 ASP CG   1 1 
       16 27979 1 1  34 ASP H    H  23.542 -12.344   2.303 1.00 . A A .  34 ASP H    1 1 
       16 27980 1 1  34 ASP HA   H  23.860 -14.655   0.567 1.00 . A A .  34 ASP HA   1 1 
       16 27981 1 1  34 ASP HB2  H  24.265 -14.830   3.560 1.00 . A A .  34 ASP HB2  1 1 
       16 27982 1 1  34 ASP HB3  H  24.149 -16.207   2.468 1.00 . A A .  34 ASP HB3  1 1 
       16 27983 1 1  34 ASP N    N  24.026 -12.925   1.679 1.00 . A A .  34 ASP N    1 1 
       16 27984 1 1  34 ASP O    O  21.516 -13.657   2.458 1.00 . A A .  34 ASP O    1 1 
       16 27985 1 1  34 ASP OD1  O  26.637 -14.354   3.027 1.00 . A A .  34 ASP OD1  1 1 
       16 27986 1 1  34 ASP OD2  O  26.425 -15.768   1.358 1.00 . A A .  34 ASP OD2  1 1 
       16 27987 1 1  35 GLY C    C  19.772 -15.774   3.013 1.00 . A A .  35 GLY C    1 1 
       16 27988 1 1  35 GLY CA   C  20.190 -15.892   1.560 1.00 . A A .  35 GLY CA   1 1 
       16 27989 1 1  35 GLY H    H  22.159 -16.265   0.879 1.00 . A A .  35 GLY H    1 1 
       16 27990 1 1  35 GLY HA2  H  19.616 -15.191   0.973 1.00 . A A .  35 GLY HA2  1 1 
       16 27991 1 1  35 GLY HA3  H  19.976 -16.893   1.217 1.00 . A A .  35 GLY HA3  1 1 
       16 27992 1 1  35 GLY N    N  21.602 -15.621   1.365 1.00 . A A .  35 GLY N    1 1 
       16 27993 1 1  35 GLY O    O  18.646 -15.379   3.311 1.00 . A A .  35 GLY O    1 1 
       16 27994 1 1  36 GLU C    C  20.398 -14.604   5.834 1.00 . A A .  36 GLU C    1 1 
       16 27995 1 1  36 GLU CA   C  20.401 -16.050   5.347 1.00 . A A .  36 GLU CA   1 1 
       16 27996 1 1  36 GLU CB   C  21.434 -16.861   6.132 1.00 . A A .  36 GLU CB   1 1 
       16 27997 1 1  36 GLU CD   C  21.992 -17.801   8.410 1.00 . A A .  36 GLU CD   1 1 
       16 27998 1 1  36 GLU CG   C  21.343 -16.669   7.637 1.00 . A A .  36 GLU CG   1 1 
       16 27999 1 1  36 GLU H    H  21.564 -16.425   3.619 1.00 . A A .  36 GLU H    1 1 
       16 28000 1 1  36 GLU HA   H  19.422 -16.475   5.513 1.00 . A A .  36 GLU HA   1 1 
       16 28001 1 1  36 GLU HB2  H  21.293 -17.909   5.914 1.00 . A A .  36 GLU HB2  1 1 
       16 28002 1 1  36 GLU HB3  H  22.423 -16.567   5.813 1.00 . A A .  36 GLU HB3  1 1 
       16 28003 1 1  36 GLU HG2  H  21.836 -15.746   7.900 1.00 . A A .  36 GLU HG2  1 1 
       16 28004 1 1  36 GLU HG3  H  20.301 -16.612   7.917 1.00 . A A .  36 GLU HG3  1 1 
       16 28005 1 1  36 GLU N    N  20.683 -16.118   3.918 1.00 . A A .  36 GLU N    1 1 
       16 28006 1 1  36 GLU O    O  19.500 -14.185   6.564 1.00 . A A .  36 GLU O    1 1 
       16 28007 1 1  36 GLU OE1  O  21.535 -18.090   9.535 1.00 . A A .  36 GLU OE1  1 1 
       16 28008 1 1  36 GLU OE2  O  22.956 -18.398   7.888 1.00 . A A .  36 GLU OE2  1 1 
       16 28009 1 1  37 ALA C    C  20.312 -11.645   5.348 1.00 . A A .  37 ALA C    1 1 
       16 28010 1 1  37 ALA CA   C  21.522 -12.446   5.815 1.00 . A A .  37 ALA CA   1 1 
       16 28011 1 1  37 ALA CB   C  22.803 -11.844   5.256 1.00 . A A .  37 ALA CB   1 1 
       16 28012 1 1  37 ALA H    H  22.094 -14.236   4.842 1.00 . A A .  37 ALA H    1 1 
       16 28013 1 1  37 ALA HA   H  21.575 -12.404   6.893 1.00 . A A .  37 ALA HA   1 1 
       16 28014 1 1  37 ALA HB1  H  23.574 -12.600   5.231 1.00 . A A .  37 ALA HB1  1 1 
       16 28015 1 1  37 ALA HB2  H  22.623 -11.479   4.256 1.00 . A A .  37 ALA HB2  1 1 
       16 28016 1 1  37 ALA HB3  H  23.121 -11.026   5.886 1.00 . A A .  37 ALA HB3  1 1 
       16 28017 1 1  37 ALA N    N  21.409 -13.845   5.423 1.00 . A A .  37 ALA N    1 1 
       16 28018 1 1  37 ALA O    O  19.863 -10.725   6.030 1.00 . A A .  37 ALA O    1 1 
       16 28019 1 1  38 GLY C    C  17.358 -11.630   4.390 1.00 . A A .  38 GLY C    1 1 
       16 28020 1 1  38 GLY CA   C  18.634 -11.304   3.640 1.00 . A A .  38 GLY CA   1 1 
       16 28021 1 1  38 GLY H    H  20.188 -12.742   3.678 1.00 . A A .  38 GLY H    1 1 
       16 28022 1 1  38 GLY HA2  H  18.811 -10.241   3.697 1.00 . A A .  38 GLY HA2  1 1 
       16 28023 1 1  38 GLY HA3  H  18.510 -11.584   2.604 1.00 . A A .  38 GLY HA3  1 1 
       16 28024 1 1  38 GLY N    N  19.787 -12.001   4.179 1.00 . A A .  38 GLY N    1 1 
       16 28025 1 1  38 GLY O    O  16.630 -10.731   4.813 1.00 . A A .  38 GLY O    1 1 
       16 28026 1 1  39 PHE C    C  15.928 -12.946   6.725 1.00 . A A .  39 PHE C    1 1 
       16 28027 1 1  39 PHE CA   C  15.884 -13.363   5.258 1.00 . A A .  39 PHE CA   1 1 
       16 28028 1 1  39 PHE CB   C  15.737 -14.882   5.152 1.00 . A A .  39 PHE CB   1 1 
       16 28029 1 1  39 PHE CD1  C  13.573 -14.856   3.883 1.00 . A A .  39 PHE CD1  1 1 
       16 28030 1 1  39 PHE CD2  C  15.358 -16.200   3.051 1.00 . A A .  39 PHE CD2  1 1 
       16 28031 1 1  39 PHE CE1  C  12.774 -15.259   2.829 1.00 . A A .  39 PHE CE1  1 1 
       16 28032 1 1  39 PHE CE2  C  14.564 -16.607   1.995 1.00 . A A .  39 PHE CE2  1 1 
       16 28033 1 1  39 PHE CG   C  14.872 -15.322   4.005 1.00 . A A .  39 PHE CG   1 1 
       16 28034 1 1  39 PHE CZ   C  13.271 -16.135   1.883 1.00 . A A .  39 PHE CZ   1 1 
       16 28035 1 1  39 PHE H    H  17.702 -13.590   4.196 1.00 . A A .  39 PHE H    1 1 
       16 28036 1 1  39 PHE HA   H  15.034 -12.893   4.788 1.00 . A A .  39 PHE HA   1 1 
       16 28037 1 1  39 PHE HB2  H  16.713 -15.323   5.018 1.00 . A A .  39 PHE HB2  1 1 
       16 28038 1 1  39 PHE HB3  H  15.299 -15.258   6.064 1.00 . A A .  39 PHE HB3  1 1 
       16 28039 1 1  39 PHE HD1  H  13.183 -14.170   4.621 1.00 . A A .  39 PHE HD1  1 1 
       16 28040 1 1  39 PHE HD2  H  16.370 -16.570   3.137 1.00 . A A .  39 PHE HD2  1 1 
       16 28041 1 1  39 PHE HE1  H  11.763 -14.889   2.744 1.00 . A A .  39 PHE HE1  1 1 
       16 28042 1 1  39 PHE HE2  H  14.956 -17.292   1.257 1.00 . A A .  39 PHE HE2  1 1 
       16 28043 1 1  39 PHE HZ   H  12.649 -16.452   1.060 1.00 . A A .  39 PHE HZ   1 1 
       16 28044 1 1  39 PHE N    N  17.083 -12.920   4.556 1.00 . A A .  39 PHE N    1 1 
       16 28045 1 1  39 PHE O    O  14.972 -12.372   7.248 1.00 . A A .  39 PHE O    1 1 
       16 28046 1 1  40 ASP C    C  16.913 -11.419   9.030 1.00 . A A .  40 ASP C    1 1 
       16 28047 1 1  40 ASP CA   C  17.214 -12.895   8.791 1.00 . A A .  40 ASP CA   1 1 
       16 28048 1 1  40 ASP CB   C  18.637 -13.219   9.249 1.00 . A A .  40 ASP CB   1 1 
       16 28049 1 1  40 ASP CG   C  18.840 -14.699   9.506 1.00 . A A .  40 ASP CG   1 1 
       16 28050 1 1  40 ASP H    H  17.771 -13.698   6.912 1.00 . A A .  40 ASP H    1 1 
       16 28051 1 1  40 ASP HA   H  16.518 -13.489   9.364 1.00 . A A .  40 ASP HA   1 1 
       16 28052 1 1  40 ASP HB2  H  19.334 -12.906   8.484 1.00 . A A .  40 ASP HB2  1 1 
       16 28053 1 1  40 ASP HB3  H  18.845 -12.681  10.162 1.00 . A A .  40 ASP HB3  1 1 
       16 28054 1 1  40 ASP N    N  17.044 -13.239   7.384 1.00 . A A .  40 ASP N    1 1 
       16 28055 1 1  40 ASP O    O  16.253 -11.059  10.006 1.00 . A A .  40 ASP O    1 1 
       16 28056 1 1  40 ASP OD1  O  17.882 -15.474   9.302 1.00 . A A .  40 ASP OD1  1 1 
       16 28057 1 1  40 ASP OD2  O  19.957 -15.083   9.910 1.00 . A A .  40 ASP OD2  1 1 
       16 28058 1 1  41 LEU C    C  15.769  -8.757   7.818 1.00 . A A .  41 LEU C    1 1 
       16 28059 1 1  41 LEU CA   C  17.184  -9.130   8.247 1.00 . A A .  41 LEU CA   1 1 
       16 28060 1 1  41 LEU CB   C  18.204  -8.373   7.394 1.00 . A A .  41 LEU CB   1 1 
       16 28061 1 1  41 LEU CD1  C  20.591  -7.926   6.774 1.00 . A A .  41 LEU CD1  1 1 
       16 28062 1 1  41 LEU CD2  C  19.864  -7.726   9.159 1.00 . A A .  41 LEU CD2  1 1 
       16 28063 1 1  41 LEU CG   C  19.662  -8.470   7.847 1.00 . A A .  41 LEU CG   1 1 
       16 28064 1 1  41 LEU H    H  17.918 -10.915   7.377 1.00 . A A .  41 LEU H    1 1 
       16 28065 1 1  41 LEU HA   H  17.318  -8.856   9.282 1.00 . A A .  41 LEU HA   1 1 
       16 28066 1 1  41 LEU HB2  H  18.145  -8.757   6.388 1.00 . A A .  41 LEU HB2  1 1 
       16 28067 1 1  41 LEU HB3  H  17.925  -7.329   7.396 1.00 . A A .  41 LEU HB3  1 1 
       16 28068 1 1  41 LEU HD11 H  20.032  -7.751   5.868 1.00 . A A .  41 LEU HD11 1 1 
       16 28069 1 1  41 LEU HD12 H  21.376  -8.642   6.580 1.00 . A A .  41 LEU HD12 1 1 
       16 28070 1 1  41 LEU HD13 H  21.028  -6.997   7.113 1.00 . A A .  41 LEU HD13 1 1 
       16 28071 1 1  41 LEU HD21 H  20.920  -7.653   9.372 1.00 . A A .  41 LEU HD21 1 1 
       16 28072 1 1  41 LEU HD22 H  19.372  -8.263   9.957 1.00 . A A .  41 LEU HD22 1 1 
       16 28073 1 1  41 LEU HD23 H  19.443  -6.734   9.078 1.00 . A A .  41 LEU HD23 1 1 
       16 28074 1 1  41 LEU HG   H  19.913  -9.510   8.009 1.00 . A A .  41 LEU HG   1 1 
       16 28075 1 1  41 LEU N    N  17.400 -10.569   8.133 1.00 . A A .  41 LEU N    1 1 
       16 28076 1 1  41 LEU O    O  15.163  -7.841   8.373 1.00 . A A .  41 LEU O    1 1 
       16 28077 1 1  42 ALA C    C  12.878  -9.271   7.457 1.00 . A A .  42 ALA C    1 1 
       16 28078 1 1  42 ALA CA   C  13.902  -9.220   6.328 1.00 . A A .  42 ALA CA   1 1 
       16 28079 1 1  42 ALA CB   C  13.545 -10.225   5.243 1.00 . A A .  42 ALA CB   1 1 
       16 28080 1 1  42 ALA H    H  15.780 -10.191   6.425 1.00 . A A .  42 ALA H    1 1 
       16 28081 1 1  42 ALA HA   H  13.890  -8.233   5.888 1.00 . A A .  42 ALA HA   1 1 
       16 28082 1 1  42 ALA HB1  H  14.357 -10.927   5.121 1.00 . A A .  42 ALA HB1  1 1 
       16 28083 1 1  42 ALA HB2  H  12.649 -10.757   5.526 1.00 . A A .  42 ALA HB2  1 1 
       16 28084 1 1  42 ALA HB3  H  13.375  -9.705   4.312 1.00 . A A .  42 ALA HB3  1 1 
       16 28085 1 1  42 ALA N    N  15.248  -9.474   6.828 1.00 . A A .  42 ALA N    1 1 
       16 28086 1 1  42 ALA O    O  11.818  -8.652   7.374 1.00 . A A .  42 ALA O    1 1 
       16 28087 1 1  43 ALA C    C  12.502  -8.990  10.634 1.00 . A A .  43 ALA C    1 1 
       16 28088 1 1  43 ALA CA   C  12.311 -10.144   9.656 1.00 . A A .  43 ALA CA   1 1 
       16 28089 1 1  43 ALA CB   C  12.542 -11.475  10.356 1.00 . A A .  43 ALA CB   1 1 
       16 28090 1 1  43 ALA H    H  14.062 -10.484   8.517 1.00 . A A .  43 ALA H    1 1 
       16 28091 1 1  43 ALA HA   H  11.294 -10.129   9.291 1.00 . A A .  43 ALA HA   1 1 
       16 28092 1 1  43 ALA HB1  H  13.560 -11.520  10.714 1.00 . A A .  43 ALA HB1  1 1 
       16 28093 1 1  43 ALA HB2  H  11.862 -11.566  11.190 1.00 . A A .  43 ALA HB2  1 1 
       16 28094 1 1  43 ALA HB3  H  12.369 -12.282   9.660 1.00 . A A .  43 ALA HB3  1 1 
       16 28095 1 1  43 ALA N    N  13.202 -10.014   8.510 1.00 . A A .  43 ALA N    1 1 
       16 28096 1 1  43 ALA O    O  11.573  -8.603  11.344 1.00 . A A .  43 ALA O    1 1 
       16 28097 1 1  44 THR C    C  13.640  -5.999  10.935 1.00 . A A .  44 THR C    1 1 
       16 28098 1 1  44 THR CA   C  14.027  -7.334  11.560 1.00 . A A .  44 THR CA   1 1 
       16 28099 1 1  44 THR CB   C  15.525  -7.306  11.917 1.00 . A A .  44 THR CB   1 1 
       16 28100 1 1  44 THR CG2  C  16.274  -6.321  11.032 1.00 . A A .  44 THR CG2  1 1 
       16 28101 1 1  44 THR H    H  14.412  -8.795  10.078 1.00 . A A .  44 THR H    1 1 
       16 28102 1 1  44 THR HA   H  13.463  -7.470  12.472 1.00 . A A .  44 THR HA   1 1 
       16 28103 1 1  44 THR HB   H  15.935  -8.293  11.759 1.00 . A A .  44 THR HB   1 1 
       16 28104 1 1  44 THR HG1  H  15.727  -7.739  13.831 1.00 . A A .  44 THR HG1  1 1 
       16 28105 1 1  44 THR HG21 H  17.337  -6.465  11.153 1.00 . A A .  44 THR HG21 1 1 
       16 28106 1 1  44 THR HG22 H  16.012  -5.313  11.315 1.00 . A A .  44 THR HG22 1 1 
       16 28107 1 1  44 THR HG23 H  16.003  -6.488  10.000 1.00 . A A .  44 THR HG23 1 1 
       16 28108 1 1  44 THR N    N  13.713  -8.443  10.668 1.00 . A A .  44 THR N    1 1 
       16 28109 1 1  44 THR O    O  13.336  -5.036  11.640 1.00 . A A .  44 THR O    1 1 
       16 28110 1 1  44 THR OG1  O  15.694  -6.944  13.292 1.00 . A A .  44 THR OG1  1 1 
       16 28111 1 1  45 THR C    C  11.882  -4.801   8.341 1.00 . A A .  45 THR C    1 1 
       16 28112 1 1  45 THR CA   C  13.303  -4.729   8.886 1.00 . A A .  45 THR CA   1 1 
       16 28113 1 1  45 THR CB   C  14.275  -4.468   7.720 1.00 . A A .  45 THR CB   1 1 
       16 28114 1 1  45 THR CG2  C  13.687  -3.466   6.739 1.00 . A A .  45 THR CG2  1 1 
       16 28115 1 1  45 THR H    H  13.903  -6.748   9.100 1.00 . A A .  45 THR H    1 1 
       16 28116 1 1  45 THR HA   H  13.372  -3.901   9.577 1.00 . A A .  45 THR HA   1 1 
       16 28117 1 1  45 THR HB   H  14.449  -5.400   7.200 1.00 . A A .  45 THR HB   1 1 
       16 28118 1 1  45 THR HG1  H  15.362  -3.431   8.998 1.00 . A A .  45 THR HG1  1 1 
       16 28119 1 1  45 THR HG21 H  13.242  -2.647   7.284 1.00 . A A .  45 THR HG21 1 1 
       16 28120 1 1  45 THR HG22 H  12.932  -3.952   6.138 1.00 . A A .  45 THR HG22 1 1 
       16 28121 1 1  45 THR HG23 H  14.469  -3.088   6.098 1.00 . A A .  45 THR HG23 1 1 
       16 28122 1 1  45 THR N    N  13.652  -5.947   9.607 1.00 . A A .  45 THR N    1 1 
       16 28123 1 1  45 THR O    O  11.166  -3.800   8.313 1.00 . A A .  45 THR O    1 1 
       16 28124 1 1  45 THR OG1  O  15.522  -3.975   8.223 1.00 . A A .  45 THR OG1  1 1 
       16 28125 1 1  46 ALA C    C   9.939  -5.392   6.086 1.00 . A A .  46 ALA C    1 1 
       16 28126 1 1  46 ALA CA   C  10.140  -6.194   7.367 1.00 . A A .  46 ALA CA   1 1 
       16 28127 1 1  46 ALA CB   C   9.089  -5.815   8.400 1.00 . A A .  46 ALA CB   1 1 
       16 28128 1 1  46 ALA H    H  12.094  -6.752   7.957 1.00 . A A .  46 ALA H    1 1 
       16 28129 1 1  46 ALA HA   H  10.027  -7.245   7.143 1.00 . A A .  46 ALA HA   1 1 
       16 28130 1 1  46 ALA HB1  H   8.944  -4.744   8.388 1.00 . A A .  46 ALA HB1  1 1 
       16 28131 1 1  46 ALA HB2  H   8.158  -6.308   8.163 1.00 . A A .  46 ALA HB2  1 1 
       16 28132 1 1  46 ALA HB3  H   9.421  -6.122   9.380 1.00 . A A .  46 ALA HB3  1 1 
       16 28133 1 1  46 ALA N    N  11.478  -5.992   7.909 1.00 . A A .  46 ALA N    1 1 
       16 28134 1 1  46 ALA O    O   9.218  -4.394   6.073 1.00 . A A .  46 ALA O    1 1 
       16 28135 1 1  47 TYR C    C   9.122  -5.424   3.075 1.00 . A A .  47 TYR C    1 1 
       16 28136 1 1  47 TYR CA   C  10.476  -5.154   3.724 1.00 . A A .  47 TYR CA   1 1 
       16 28137 1 1  47 TYR CB   C  11.601  -5.606   2.791 1.00 . A A .  47 TYR CB   1 1 
       16 28138 1 1  47 TYR CD1  C  13.649  -6.009   4.212 1.00 . A A .  47 TYR CD1  1 1 
       16 28139 1 1  47 TYR CD2  C  13.617  -4.085   2.805 1.00 . A A .  47 TYR CD2  1 1 
       16 28140 1 1  47 TYR CE1  C  14.910  -5.666   4.660 1.00 . A A .  47 TYR CE1  1 1 
       16 28141 1 1  47 TYR CE2  C  14.878  -3.735   3.246 1.00 . A A .  47 TYR CE2  1 1 
       16 28142 1 1  47 TYR CG   C  12.981  -5.226   3.278 1.00 . A A .  47 TYR CG   1 1 
       16 28143 1 1  47 TYR CZ   C  15.520  -4.528   4.174 1.00 . A A .  47 TYR CZ   1 1 
       16 28144 1 1  47 TYR H    H  11.142  -6.634   5.083 1.00 . A A .  47 TYR H    1 1 
       16 28145 1 1  47 TYR HA   H  10.572  -4.093   3.901 1.00 . A A .  47 TYR HA   1 1 
       16 28146 1 1  47 TYR HB2  H  11.568  -6.680   2.693 1.00 . A A .  47 TYR HB2  1 1 
       16 28147 1 1  47 TYR HB3  H  11.456  -5.155   1.820 1.00 . A A .  47 TYR HB3  1 1 
       16 28148 1 1  47 TYR HD1  H  13.169  -6.900   4.590 1.00 . A A .  47 TYR HD1  1 1 
       16 28149 1 1  47 TYR HD2  H  13.111  -3.466   2.078 1.00 . A A .  47 TYR HD2  1 1 
       16 28150 1 1  47 TYR HE1  H  15.413  -6.287   5.386 1.00 . A A .  47 TYR HE1  1 1 
       16 28151 1 1  47 TYR HE2  H  15.356  -2.844   2.866 1.00 . A A .  47 TYR HE2  1 1 
       16 28152 1 1  47 TYR HH   H  17.093  -3.424   4.122 1.00 . A A .  47 TYR HH   1 1 
       16 28153 1 1  47 TYR N    N  10.582  -5.833   5.010 1.00 . A A .  47 TYR N    1 1 
       16 28154 1 1  47 TYR O    O   8.338  -6.237   3.564 1.00 . A A .  47 TYR O    1 1 
       16 28155 1 1  47 TYR OH   O  16.776  -4.183   4.617 1.00 . A A .  47 TYR OH   1 1 
       16 28156 1 1  48 ASP C    C   7.660  -6.108   0.318 1.00 . A A .  48 ASP C    1 1 
       16 28157 1 1  48 ASP CA   C   7.598  -4.902   1.251 1.00 . A A .  48 ASP CA   1 1 
       16 28158 1 1  48 ASP CB   C   7.272  -3.639   0.452 1.00 . A A .  48 ASP CB   1 1 
       16 28159 1 1  48 ASP CG   C   5.814  -3.241   0.568 1.00 . A A .  48 ASP CG   1 1 
       16 28160 1 1  48 ASP H    H   9.521  -4.103   1.629 1.00 . A A .  48 ASP H    1 1 
       16 28161 1 1  48 ASP HA   H   6.818  -5.067   1.980 1.00 . A A .  48 ASP HA   1 1 
       16 28162 1 1  48 ASP HB2  H   7.879  -2.823   0.818 1.00 . A A .  48 ASP HB2  1 1 
       16 28163 1 1  48 ASP HB3  H   7.498  -3.812  -0.589 1.00 . A A .  48 ASP HB3  1 1 
       16 28164 1 1  48 ASP N    N   8.856  -4.737   1.970 1.00 . A A .  48 ASP N    1 1 
       16 28165 1 1  48 ASP O    O   6.665  -6.807   0.123 1.00 . A A .  48 ASP O    1 1 
       16 28166 1 1  48 ASP OD1  O   4.957  -3.954   0.003 1.00 . A A .  48 ASP OD1  1 1 
       16 28167 1 1  48 ASP OD2  O   5.529  -2.217   1.224 1.00 . A A .  48 ASP OD2  1 1 
       16 28168 1 1  49 LEU C    C  10.395  -8.105  -0.968 1.00 . A A .  49 LEU C    1 1 
       16 28169 1 1  49 LEU CA   C   9.026  -7.464  -1.171 1.00 . A A .  49 LEU CA   1 1 
       16 28170 1 1  49 LEU CB   C   8.879  -6.997  -2.620 1.00 . A A .  49 LEU CB   1 1 
       16 28171 1 1  49 LEU CD1  C   8.190  -7.420  -4.993 1.00 . A A .  49 LEU CD1  1 1 
       16 28172 1 1  49 LEU CD2  C   9.244  -9.251  -3.654 1.00 . A A .  49 LEU CD2  1 1 
       16 28173 1 1  49 LEU CG   C   8.336  -8.030  -3.608 1.00 . A A .  49 LEU CG   1 1 
       16 28174 1 1  49 LEU H    H   9.589  -5.752  -0.063 1.00 . A A .  49 LEU H    1 1 
       16 28175 1 1  49 LEU HA   H   8.263  -8.199  -0.960 1.00 . A A .  49 LEU HA   1 1 
       16 28176 1 1  49 LEU HB2  H   8.211  -6.149  -2.628 1.00 . A A .  49 LEU HB2  1 1 
       16 28177 1 1  49 LEU HB3  H   9.855  -6.687  -2.967 1.00 . A A .  49 LEU HB3  1 1 
       16 28178 1 1  49 LEU HD11 H   7.384  -7.909  -5.518 1.00 . A A .  49 LEU HD11 1 1 
       16 28179 1 1  49 LEU HD12 H   9.110  -7.550  -5.543 1.00 . A A .  49 LEU HD12 1 1 
       16 28180 1 1  49 LEU HD13 H   7.973  -6.365  -4.900 1.00 . A A .  49 LEU HD13 1 1 
       16 28181 1 1  49 LEU HD21 H   8.836 -10.026  -3.022 1.00 . A A .  49 LEU HD21 1 1 
       16 28182 1 1  49 LEU HD22 H  10.229  -8.981  -3.303 1.00 . A A .  49 LEU HD22 1 1 
       16 28183 1 1  49 LEU HD23 H   9.309  -9.612  -4.670 1.00 . A A .  49 LEU HD23 1 1 
       16 28184 1 1  49 LEU HG   H   7.357  -8.352  -3.280 1.00 . A A .  49 LEU HG   1 1 
       16 28185 1 1  49 LEU N    N   8.834  -6.344  -0.257 1.00 . A A .  49 LEU N    1 1 
       16 28186 1 1  49 LEU O    O  11.415  -7.416  -0.932 1.00 . A A .  49 LEU O    1 1 
       16 28187 1 1  50 VAL C    C  11.988 -11.015  -1.858 1.00 . A A .  50 VAL C    1 1 
       16 28188 1 1  50 VAL CA   C  11.654 -10.162  -0.639 1.00 . A A .  50 VAL CA   1 1 
       16 28189 1 1  50 VAL CB   C  11.580 -11.068   0.603 1.00 . A A .  50 VAL CB   1 1 
       16 28190 1 1  50 VAL CG1  C  12.939 -11.689   0.893 1.00 . A A .  50 VAL CG1  1 1 
       16 28191 1 1  50 VAL CG2  C  11.076 -10.284   1.805 1.00 . A A .  50 VAL CG2  1 1 
       16 28192 1 1  50 VAL H    H   9.565  -9.921  -0.873 1.00 . A A .  50 VAL H    1 1 
       16 28193 1 1  50 VAL HA   H  12.446  -9.443  -0.488 1.00 . A A .  50 VAL HA   1 1 
       16 28194 1 1  50 VAL HB   H  10.881 -11.866   0.401 1.00 . A A .  50 VAL HB   1 1 
       16 28195 1 1  50 VAL HG11 H  12.973 -12.014   1.923 1.00 . A A .  50 VAL HG11 1 1 
       16 28196 1 1  50 VAL HG12 H  13.094 -12.537   0.242 1.00 . A A .  50 VAL HG12 1 1 
       16 28197 1 1  50 VAL HG13 H  13.713 -10.956   0.722 1.00 . A A .  50 VAL HG13 1 1 
       16 28198 1 1  50 VAL HG21 H  11.179  -9.227   1.613 1.00 . A A .  50 VAL HG21 1 1 
       16 28199 1 1  50 VAL HG22 H  10.036 -10.519   1.978 1.00 . A A .  50 VAL HG22 1 1 
       16 28200 1 1  50 VAL HG23 H  11.654 -10.550   2.678 1.00 . A A .  50 VAL HG23 1 1 
       16 28201 1 1  50 VAL N    N  10.410  -9.427  -0.836 1.00 . A A .  50 VAL N    1 1 
       16 28202 1 1  50 VAL O    O  11.094 -11.493  -2.559 1.00 . A A .  50 VAL O    1 1 
       16 28203 1 1  51 LEU C    C  14.924 -12.870  -2.855 1.00 . A A .  51 LEU C    1 1 
       16 28204 1 1  51 LEU CA   C  13.732 -12.000  -3.241 1.00 . A A .  51 LEU CA   1 1 
       16 28205 1 1  51 LEU CB   C  14.108 -11.089  -4.411 1.00 . A A .  51 LEU CB   1 1 
       16 28206 1 1  51 LEU CD1  C  13.105 -12.538  -6.194 1.00 . A A .  51 LEU CD1  1 1 
       16 28207 1 1  51 LEU CD2  C  11.786 -10.639  -5.241 1.00 . A A .  51 LEU CD2  1 1 
       16 28208 1 1  51 LEU CG   C  13.175 -11.131  -5.622 1.00 . A A .  51 LEU CG   1 1 
       16 28209 1 1  51 LEU H    H  13.945 -10.797  -1.513 1.00 . A A .  51 LEU H    1 1 
       16 28210 1 1  51 LEU HA   H  12.917 -12.641  -3.542 1.00 . A A .  51 LEU HA   1 1 
       16 28211 1 1  51 LEU HB2  H  14.131 -10.074  -4.046 1.00 . A A .  51 LEU HB2  1 1 
       16 28212 1 1  51 LEU HB3  H  15.097 -11.372  -4.744 1.00 . A A .  51 LEU HB3  1 1 
       16 28213 1 1  51 LEU HD11 H  13.693 -13.205  -5.582 1.00 . A A .  51 LEU HD11 1 1 
       16 28214 1 1  51 LEU HD12 H  13.495 -12.537  -7.201 1.00 . A A .  51 LEU HD12 1 1 
       16 28215 1 1  51 LEU HD13 H  12.078 -12.871  -6.206 1.00 . A A .  51 LEU HD13 1 1 
       16 28216 1 1  51 LEU HD21 H  11.865  -9.940  -4.421 1.00 . A A .  51 LEU HD21 1 1 
       16 28217 1 1  51 LEU HD22 H  11.176 -11.479  -4.942 1.00 . A A .  51 LEU HD22 1 1 
       16 28218 1 1  51 LEU HD23 H  11.333 -10.148  -6.090 1.00 . A A .  51 LEU HD23 1 1 
       16 28219 1 1  51 LEU HG   H  13.564 -10.477  -6.391 1.00 . A A .  51 LEU HG   1 1 
       16 28220 1 1  51 LEU N    N  13.279 -11.203  -2.106 1.00 . A A .  51 LEU N    1 1 
       16 28221 1 1  51 LEU O    O  15.973 -12.363  -2.456 1.00 . A A .  51 LEU O    1 1 
       16 28222 1 1  52 THR C    C  16.105 -16.066  -3.806 1.00 . A A .  52 THR C    1 1 
       16 28223 1 1  52 THR CA   C  15.818 -15.123  -2.642 1.00 . A A .  52 THR CA   1 1 
       16 28224 1 1  52 THR CB   C  15.458 -15.957  -1.398 1.00 . A A .  52 THR CB   1 1 
       16 28225 1 1  52 THR CG2  C  14.077 -16.580  -1.545 1.00 . A A .  52 THR CG2  1 1 
       16 28226 1 1  52 THR H    H  13.897 -14.526  -3.300 1.00 . A A .  52 THR H    1 1 
       16 28227 1 1  52 THR HA   H  16.710 -14.555  -2.423 1.00 . A A .  52 THR HA   1 1 
       16 28228 1 1  52 THR HB   H  15.453 -15.306  -0.536 1.00 . A A .  52 THR HB   1 1 
       16 28229 1 1  52 THR HG1  H  16.048 -17.695  -0.676 1.00 . A A .  52 THR HG1  1 1 
       16 28230 1 1  52 THR HG21 H  14.076 -17.563  -1.098 1.00 . A A .  52 THR HG21 1 1 
       16 28231 1 1  52 THR HG22 H  13.829 -16.660  -2.593 1.00 . A A .  52 THR HG22 1 1 
       16 28232 1 1  52 THR HG23 H  13.348 -15.958  -1.048 1.00 . A A .  52 THR HG23 1 1 
       16 28233 1 1  52 THR N    N  14.756 -14.183  -2.977 1.00 . A A .  52 THR N    1 1 
       16 28234 1 1  52 THR O    O  15.221 -16.364  -4.608 1.00 . A A .  52 THR O    1 1 
       16 28235 1 1  52 THR OG1  O  16.432 -16.987  -1.200 1.00 . A A .  52 THR OG1  1 1 
       16 28236 1 1  53 ASP C    C  18.404 -18.695  -4.381 1.00 . A A .  53 ASP C    1 1 
       16 28237 1 1  53 ASP CA   C  17.750 -17.442  -4.956 1.00 . A A .  53 ASP CA   1 1 
       16 28238 1 1  53 ASP CB   C  18.714 -16.743  -5.916 1.00 . A A .  53 ASP CB   1 1 
       16 28239 1 1  53 ASP CG   C  20.040 -16.407  -5.262 1.00 . A A .  53 ASP CG   1 1 
       16 28240 1 1  53 ASP H    H  18.007 -16.257  -3.220 1.00 . A A .  53 ASP H    1 1 
       16 28241 1 1  53 ASP HA   H  16.863 -17.732  -5.498 1.00 . A A .  53 ASP HA   1 1 
       16 28242 1 1  53 ASP HB2  H  18.904 -17.390  -6.760 1.00 . A A .  53 ASP HB2  1 1 
       16 28243 1 1  53 ASP HB3  H  18.262 -15.826  -6.265 1.00 . A A .  53 ASP HB3  1 1 
       16 28244 1 1  53 ASP N    N  17.346 -16.532  -3.891 1.00 . A A .  53 ASP N    1 1 
       16 28245 1 1  53 ASP O    O  18.171 -19.804  -4.861 1.00 . A A .  53 ASP O    1 1 
       16 28246 1 1  53 ASP OD1  O  20.029 -15.933  -4.106 1.00 . A A .  53 ASP OD1  1 1 
       16 28247 1 1  53 ASP OD2  O  21.088 -16.618  -5.906 1.00 . A A .  53 ASP OD2  1 1 
       16 28248 1 1  54 GLN C    C  18.918 -20.579  -2.064 1.00 . A A .  54 GLN C    1 1 
       16 28249 1 1  54 GLN CA   C  19.914 -19.624  -2.714 1.00 . A A .  54 GLN CA   1 1 
       16 28250 1 1  54 GLN CB   C  20.902 -19.108  -1.667 1.00 . A A .  54 GLN CB   1 1 
       16 28251 1 1  54 GLN CD   C  23.109 -17.940  -1.278 1.00 . A A .  54 GLN CD   1 1 
       16 28252 1 1  54 GLN CG   C  22.266 -18.756  -2.238 1.00 . A A .  54 GLN CG   1 1 
       16 28253 1 1  54 GLN H    H  19.370 -17.601  -3.015 1.00 . A A .  54 GLN H    1 1 
       16 28254 1 1  54 GLN HA   H  20.459 -20.157  -3.478 1.00 . A A .  54 GLN HA   1 1 
       16 28255 1 1  54 GLN HB2  H  20.490 -18.223  -1.205 1.00 . A A .  54 GLN HB2  1 1 
       16 28256 1 1  54 GLN HB3  H  21.038 -19.868  -0.912 1.00 . A A .  54 GLN HB3  1 1 
       16 28257 1 1  54 GLN HE21 H  23.335 -19.521  -0.095 1.00 . A A .  54 GLN HE21 1 1 
       16 28258 1 1  54 GLN HE22 H  24.112 -18.071   0.433 1.00 . A A .  54 GLN HE22 1 1 
       16 28259 1 1  54 GLN HG2  H  22.793 -19.670  -2.467 1.00 . A A .  54 GLN HG2  1 1 
       16 28260 1 1  54 GLN HG3  H  22.125 -18.186  -3.145 1.00 . A A .  54 GLN HG3  1 1 
       16 28261 1 1  54 GLN N    N  19.225 -18.509  -3.352 1.00 . A A .  54 GLN N    1 1 
       16 28262 1 1  54 GLN NE2  N  23.565 -18.574  -0.204 1.00 . A A .  54 GLN NE2  1 1 
       16 28263 1 1  54 GLN O    O  18.014 -20.154  -1.346 1.00 . A A .  54 GLN O    1 1 
       16 28264 1 1  54 GLN OE1  O  23.347 -16.752  -1.498 1.00 . A A .  54 GLN OE1  1 1 
       16 28265 1 1  55 ASN C    C  19.010 -24.010  -1.112 1.00 . A A .  55 ASN C    1 1 
       16 28266 1 1  55 ASN CA   C  18.207 -22.887  -1.761 1.00 . A A .  55 ASN CA   1 1 
       16 28267 1 1  55 ASN CB   C  17.299 -23.459  -2.852 1.00 . A A .  55 ASN CB   1 1 
       16 28268 1 1  55 ASN CG   C  18.082 -24.138  -3.959 1.00 . A A .  55 ASN CG   1 1 
       16 28269 1 1  55 ASN H    H  19.831 -22.149  -2.901 1.00 . A A .  55 ASN H    1 1 
       16 28270 1 1  55 ASN HA   H  17.596 -22.415  -1.007 1.00 . A A .  55 ASN HA   1 1 
       16 28271 1 1  55 ASN HB2  H  16.632 -24.187  -2.411 1.00 . A A .  55 ASN HB2  1 1 
       16 28272 1 1  55 ASN HB3  H  16.717 -22.659  -3.284 1.00 . A A .  55 ASN HB3  1 1 
       16 28273 1 1  55 ASN HD21 H  17.604 -25.927  -3.235 1.00 . A A .  55 ASN HD21 1 1 
       16 28274 1 1  55 ASN HD22 H  18.593 -25.930  -4.651 1.00 . A A .  55 ASN HD22 1 1 
       16 28275 1 1  55 ASN N    N  19.091 -21.871  -2.321 1.00 . A A .  55 ASN N    1 1 
       16 28276 1 1  55 ASN ND2  N  18.094 -25.465  -3.947 1.00 . A A .  55 ASN ND2  1 1 
       16 28277 1 1  55 ASN O    O  18.679 -25.186  -1.254 1.00 . A A .  55 ASN O    1 1 
       16 28278 1 1  55 ASN OD1  O  18.669 -23.475  -4.815 1.00 . A A .  55 ASN OD1  1 1 
       16 28279 1 1  56 MET C    C  20.361 -24.960   1.652 1.00 . A A .  56 MET C    1 1 
       16 28280 1 1  56 MET CA   C  20.918 -24.612   0.275 1.00 . A A .  56 MET CA   1 1 
       16 28281 1 1  56 MET CB   C  22.343 -24.072   0.410 1.00 . A A .  56 MET CB   1 1 
       16 28282 1 1  56 MET CE   C  25.845 -24.782   0.220 1.00 . A A .  56 MET CE   1 1 
       16 28283 1 1  56 MET CG   C  23.264 -24.981   1.208 1.00 . A A .  56 MET CG   1 1 
       16 28284 1 1  56 MET H    H  20.282 -22.683  -0.322 1.00 . A A .  56 MET H    1 1 
       16 28285 1 1  56 MET HA   H  20.937 -25.507  -0.329 1.00 . A A .  56 MET HA   1 1 
       16 28286 1 1  56 MET HB2  H  22.762 -23.947  -0.577 1.00 . A A .  56 MET HB2  1 1 
       16 28287 1 1  56 MET HB3  H  22.306 -23.111   0.901 1.00 . A A .  56 MET HB3  1 1 
       16 28288 1 1  56 MET HE1  H  25.251 -25.423  -0.415 1.00 . A A .  56 MET HE1  1 1 
       16 28289 1 1  56 MET HE2  H  26.197 -23.935  -0.352 1.00 . A A .  56 MET HE2  1 1 
       16 28290 1 1  56 MET HE3  H  26.691 -25.336   0.600 1.00 . A A .  56 MET HE3  1 1 
       16 28291 1 1  56 MET HG2  H  22.775 -25.242   2.135 1.00 . A A .  56 MET HG2  1 1 
       16 28292 1 1  56 MET HG3  H  23.447 -25.877   0.635 1.00 . A A .  56 MET HG3  1 1 
       16 28293 1 1  56 MET N    N  20.068 -23.637  -0.398 1.00 . A A .  56 MET N    1 1 
       16 28294 1 1  56 MET O    O  19.915 -24.093   2.404 1.00 . A A .  56 MET O    1 1 
       16 28295 1 1  56 MET SD   S  24.846 -24.204   1.589 1.00 . A A .  56 MET SD   1 1 
       16 28296 1 1  57 PRO C    C  20.776 -26.326   4.444 1.00 . A A .  57 PRO C    1 1 
       16 28297 1 1  57 PRO CA   C  19.887 -26.748   3.279 1.00 . A A .  57 PRO CA   1 1 
       16 28298 1 1  57 PRO CB   C  19.912 -28.270   3.112 1.00 . A A .  57 PRO CB   1 1 
       16 28299 1 1  57 PRO CD   C  20.903 -27.345   1.143 1.00 . A A .  57 PRO CD   1 1 
       16 28300 1 1  57 PRO CG   C  20.956 -28.521   2.079 1.00 . A A .  57 PRO CG   1 1 
       16 28301 1 1  57 PRO HA   H  18.875 -26.421   3.464 1.00 . A A .  57 PRO HA   1 1 
       16 28302 1 1  57 PRO HB2  H  20.168 -28.734   4.055 1.00 . A A .  57 PRO HB2  1 1 
       16 28303 1 1  57 PRO HB3  H  18.943 -28.616   2.786 1.00 . A A .  57 PRO HB3  1 1 
       16 28304 1 1  57 PRO HD2  H  21.891 -27.110   0.776 1.00 . A A .  57 PRO HD2  1 1 
       16 28305 1 1  57 PRO HD3  H  20.231 -27.546   0.322 1.00 . A A .  57 PRO HD3  1 1 
       16 28306 1 1  57 PRO HG2  H  21.927 -28.586   2.546 1.00 . A A .  57 PRO HG2  1 1 
       16 28307 1 1  57 PRO HG3  H  20.732 -29.433   1.546 1.00 . A A .  57 PRO HG3  1 1 
       16 28308 1 1  57 PRO N    N  20.386 -26.257   1.991 1.00 . A A .  57 PRO N    1 1 
       16 28309 1 1  57 PRO O    O  21.923 -26.761   4.551 1.00 . A A .  57 PRO O    1 1 
       16 28310 1 1  58 ARG C    C  20.107 -24.989   7.719 1.00 . A A .  58 ARG C    1 1 
       16 28311 1 1  58 ARG CA   C  20.985 -24.995   6.471 1.00 . A A .  58 ARG CA   1 1 
       16 28312 1 1  58 ARG CB   C  21.525 -23.588   6.207 1.00 . A A .  58 ARG CB   1 1 
       16 28313 1 1  58 ARG CD   C  23.098 -22.271   4.756 1.00 . A A .  58 ARG CD   1 1 
       16 28314 1 1  58 ARG CG   C  22.873 -23.574   5.505 1.00 . A A .  58 ARG CG   1 1 
       16 28315 1 1  58 ARG CZ   C  24.956 -21.012   3.752 1.00 . A A .  58 ARG CZ   1 1 
       16 28316 1 1  58 ARG H    H  19.321 -25.166   5.174 1.00 . A A .  58 ARG H    1 1 
       16 28317 1 1  58 ARG HA   H  21.816 -25.665   6.632 1.00 . A A .  58 ARG HA   1 1 
       16 28318 1 1  58 ARG HB2  H  20.817 -23.054   5.589 1.00 . A A .  58 ARG HB2  1 1 
       16 28319 1 1  58 ARG HB3  H  21.628 -23.073   7.150 1.00 . A A .  58 ARG HB3  1 1 
       16 28320 1 1  58 ARG HD2  H  22.509 -22.285   3.851 1.00 . A A .  58 ARG HD2  1 1 
       16 28321 1 1  58 ARG HD3  H  22.777 -21.452   5.381 1.00 . A A .  58 ARG HD3  1 1 
       16 28322 1 1  58 ARG HE   H  25.136 -22.776   4.666 1.00 . A A .  58 ARG HE   1 1 
       16 28323 1 1  58 ARG HG2  H  23.653 -23.692   6.243 1.00 . A A .  58 ARG HG2  1 1 
       16 28324 1 1  58 ARG HG3  H  22.912 -24.395   4.804 1.00 . A A .  58 ARG HG3  1 1 
       16 28325 1 1  58 ARG HH11 H  23.148 -20.125   3.599 1.00 . A A .  58 ARG HH11 1 1 
       16 28326 1 1  58 ARG HH12 H  24.466 -19.248   2.896 1.00 . A A .  58 ARG HH12 1 1 
       16 28327 1 1  58 ARG HH21 H  26.880 -21.631   3.744 1.00 . A A .  58 ARG HH21 1 1 
       16 28328 1 1  58 ARG HH22 H  26.589 -20.106   2.978 1.00 . A A .  58 ARG HH22 1 1 
       16 28329 1 1  58 ARG N    N  20.240 -25.477   5.314 1.00 . A A .  58 ARG N    1 1 
       16 28330 1 1  58 ARG NE   N  24.502 -22.077   4.404 1.00 . A A .  58 ARG NE   1 1 
       16 28331 1 1  58 ARG NH1  N  24.121 -20.050   3.385 1.00 . A A .  58 ARG NH1  1 1 
       16 28332 1 1  58 ARG NH2  N  26.248 -20.908   3.468 1.00 . A A .  58 ARG NH2  1 1 
       16 28333 1 1  58 ARG O    O  18.889 -25.148   7.636 1.00 . A A .  58 ARG O    1 1 
       16 28334 1 1  59 LYS C    C  19.234 -23.474  10.296 1.00 . A A .  59 LYS C    1 1 
       16 28335 1 1  59 LYS CA   C  20.012 -24.777  10.142 1.00 . A A .  59 LYS CA   1 1 
       16 28336 1 1  59 LYS CB   C  20.986 -24.944  11.311 1.00 . A A .  59 LYS CB   1 1 
       16 28337 1 1  59 LYS CD   C  22.472 -26.907  10.817 1.00 . A A .  59 LYS CD   1 1 
       16 28338 1 1  59 LYS CE   C  23.803 -26.472  11.410 1.00 . A A .  59 LYS CE   1 1 
       16 28339 1 1  59 LYS CG   C  21.302 -26.393  11.638 1.00 . A A .  59 LYS CG   1 1 
       16 28340 1 1  59 LYS H    H  21.708 -24.683   8.878 1.00 . A A .  59 LYS H    1 1 
       16 28341 1 1  59 LYS HA   H  19.315 -25.601  10.145 1.00 . A A .  59 LYS HA   1 1 
       16 28342 1 1  59 LYS HB2  H  21.910 -24.441  11.069 1.00 . A A .  59 LYS HB2  1 1 
       16 28343 1 1  59 LYS HB3  H  20.556 -24.484  12.190 1.00 . A A .  59 LYS HB3  1 1 
       16 28344 1 1  59 LYS HD2  H  22.437 -27.986  10.792 1.00 . A A .  59 LYS HD2  1 1 
       16 28345 1 1  59 LYS HD3  H  22.393 -26.520   9.811 1.00 . A A .  59 LYS HD3  1 1 
       16 28346 1 1  59 LYS HE2  H  24.565 -26.553  10.651 1.00 . A A .  59 LYS HE2  1 1 
       16 28347 1 1  59 LYS HE3  H  23.721 -25.443  11.729 1.00 . A A .  59 LYS HE3  1 1 
       16 28348 1 1  59 LYS HG2  H  21.549 -26.471  12.686 1.00 . A A .  59 LYS HG2  1 1 
       16 28349 1 1  59 LYS HG3  H  20.431 -26.998  11.426 1.00 . A A .  59 LYS HG3  1 1 
       16 28350 1 1  59 LYS HZ1  H  25.206 -27.535  12.535 1.00 . A A .  59 LYS HZ1  1 1 
       16 28351 1 1  59 LYS HZ2  H  23.651 -28.201  12.573 1.00 . A A .  59 LYS HZ2  1 1 
       16 28352 1 1  59 LYS HZ3  H  23.995 -26.804  13.464 1.00 . A A .  59 LYS HZ3  1 1 
       16 28353 1 1  59 LYS N    N  20.735 -24.805   8.876 1.00 . A A .  59 LYS N    1 1 
       16 28354 1 1  59 LYS NZ   N  24.191 -27.312  12.578 1.00 . A A .  59 LYS NZ   1 1 
       16 28355 1 1  59 LYS O    O  18.133 -23.459  10.845 1.00 . A A .  59 LYS O    1 1 
       16 28356 1 1  60 SER C    C  19.265 -20.338   8.560 1.00 . A A .  60 SER C    1 1 
       16 28357 1 1  60 SER CA   C  19.176 -21.074   9.893 1.00 . A A .  60 SER CA   1 1 
       16 28358 1 1  60 SER CB   C  19.827 -20.237  10.996 1.00 . A A .  60 SER CB   1 1 
       16 28359 1 1  60 SER H    H  20.694 -22.459   9.381 1.00 . A A .  60 SER H    1 1 
       16 28360 1 1  60 SER HA   H  18.135 -21.228  10.137 1.00 . A A .  60 SER HA   1 1 
       16 28361 1 1  60 SER HB2  H  19.888 -20.823  11.900 1.00 . A A .  60 SER HB2  1 1 
       16 28362 1 1  60 SER HB3  H  20.821 -19.949  10.686 1.00 . A A .  60 SER HB3  1 1 
       16 28363 1 1  60 SER HG   H  18.155 -19.304  11.409 1.00 . A A .  60 SER HG   1 1 
       16 28364 1 1  60 SER N    N  19.814 -22.382   9.807 1.00 . A A .  60 SER N    1 1 
       16 28365 1 1  60 SER O    O  20.165 -20.587   7.759 1.00 . A A .  60 SER O    1 1 
       16 28366 1 1  60 SER OG   O  19.073 -19.066  11.260 1.00 . A A .  60 SER OG   1 1 
       16 28367 1 1  61 GLY C    C  16.967 -18.712   6.398 1.00 . A A .  61 GLY C    1 1 
       16 28368 1 1  61 GLY CA   C  18.313 -18.668   7.093 1.00 . A A .  61 GLY CA   1 1 
       16 28369 1 1  61 GLY H    H  17.631 -19.270   9.005 1.00 . A A .  61 GLY H    1 1 
       16 28370 1 1  61 GLY HA2  H  18.560 -17.640   7.313 1.00 . A A .  61 GLY HA2  1 1 
       16 28371 1 1  61 GLY HA3  H  19.062 -19.074   6.428 1.00 . A A .  61 GLY HA3  1 1 
       16 28372 1 1  61 GLY N    N  18.324 -19.427   8.330 1.00 . A A .  61 GLY N    1 1 
       16 28373 1 1  61 GLY O    O  16.129 -17.830   6.593 1.00 . A A .  61 GLY O    1 1 
       16 28374 1 1  62 LEU C    C  14.388 -20.365   5.781 1.00 . A A .  62 LEU C    1 1 
       16 28375 1 1  62 LEU CA   C  15.503 -19.894   4.853 1.00 . A A .  62 LEU CA   1 1 
       16 28376 1 1  62 LEU CB   C  15.679 -20.887   3.702 1.00 . A A .  62 LEU CB   1 1 
       16 28377 1 1  62 LEU CD1  C  17.369 -19.433   2.556 1.00 . A A .  62 LEU CD1  1 1 
       16 28378 1 1  62 LEU CD2  C  16.394 -21.399   1.355 1.00 . A A .  62 LEU CD2  1 1 
       16 28379 1 1  62 LEU CG   C  16.129 -20.294   2.367 1.00 . A A .  62 LEU CG   1 1 
       16 28380 1 1  62 LEU H    H  17.462 -20.410   5.467 1.00 . A A .  62 LEU H    1 1 
       16 28381 1 1  62 LEU HA   H  15.235 -18.929   4.448 1.00 . A A .  62 LEU HA   1 1 
       16 28382 1 1  62 LEU HB2  H  16.414 -21.616   4.005 1.00 . A A .  62 LEU HB2  1 1 
       16 28383 1 1  62 LEU HB3  H  14.729 -21.379   3.544 1.00 . A A .  62 LEU HB3  1 1 
       16 28384 1 1  62 LEU HD11 H  17.704 -19.070   1.596 1.00 . A A .  62 LEU HD11 1 1 
       16 28385 1 1  62 LEU HD12 H  18.150 -20.023   3.011 1.00 . A A .  62 LEU HD12 1 1 
       16 28386 1 1  62 LEU HD13 H  17.131 -18.596   3.196 1.00 . A A .  62 LEU HD13 1 1 
       16 28387 1 1  62 LEU HD21 H  17.418 -21.731   1.444 1.00 . A A .  62 LEU HD21 1 1 
       16 28388 1 1  62 LEU HD22 H  16.224 -21.021   0.357 1.00 . A A .  62 LEU HD22 1 1 
       16 28389 1 1  62 LEU HD23 H  15.729 -22.228   1.545 1.00 . A A .  62 LEU HD23 1 1 
       16 28390 1 1  62 LEU HG   H  15.342 -19.663   1.976 1.00 . A A .  62 LEU HG   1 1 
       16 28391 1 1  62 LEU N    N  16.757 -19.739   5.582 1.00 . A A .  62 LEU N    1 1 
       16 28392 1 1  62 LEU O    O  13.233 -19.972   5.627 1.00 . A A .  62 LEU O    1 1 
       16 28393 1 1  63 GLU C    C  12.965 -20.599   8.328 1.00 . A A .  63 GLU C    1 1 
       16 28394 1 1  63 GLU CA   C  13.773 -21.731   7.699 1.00 . A A .  63 GLU CA   1 1 
       16 28395 1 1  63 GLU CB   C  14.481 -22.536   8.791 1.00 . A A .  63 GLU CB   1 1 
       16 28396 1 1  63 GLU CD   C  14.362 -21.386  11.037 1.00 . A A .  63 GLU CD   1 1 
       16 28397 1 1  63 GLU CG   C  15.206 -21.673   9.810 1.00 . A A .  63 GLU CG   1 1 
       16 28398 1 1  63 GLU H    H  15.682 -21.484   6.817 1.00 . A A .  63 GLU H    1 1 
       16 28399 1 1  63 GLU HA   H  13.100 -22.383   7.163 1.00 . A A .  63 GLU HA   1 1 
       16 28400 1 1  63 GLU HB2  H  13.748 -23.134   9.312 1.00 . A A .  63 GLU HB2  1 1 
       16 28401 1 1  63 GLU HB3  H  15.203 -23.191   8.327 1.00 . A A .  63 GLU HB3  1 1 
       16 28402 1 1  63 GLU HG2  H  16.104 -22.184  10.122 1.00 . A A .  63 GLU HG2  1 1 
       16 28403 1 1  63 GLU HG3  H  15.470 -20.734   9.346 1.00 . A A .  63 GLU HG3  1 1 
       16 28404 1 1  63 GLU N    N  14.745 -21.207   6.745 1.00 . A A .  63 GLU N    1 1 
       16 28405 1 1  63 GLU O    O  11.797 -20.775   8.677 1.00 . A A .  63 GLU O    1 1 
       16 28406 1 1  63 GLU OE1  O  13.570 -22.268  11.431 1.00 . A A .  63 GLU OE1  1 1 
       16 28407 1 1  63 GLU OE2  O  14.493 -20.280  11.603 1.00 . A A .  63 GLU OE2  1 1 
       16 28408 1 1  64 LEU C    C  11.589 -18.020   8.390 1.00 . A A .  64 LEU C    1 1 
       16 28409 1 1  64 LEU CA   C  12.936 -18.277   9.058 1.00 . A A .  64 LEU CA   1 1 
       16 28410 1 1  64 LEU CB   C  13.827 -17.041   8.929 1.00 . A A .  64 LEU CB   1 1 
       16 28411 1 1  64 LEU CD1  C  13.656 -16.275  11.310 1.00 . A A .  64 LEU CD1  1 1 
       16 28412 1 1  64 LEU CD2  C  15.538 -17.767  10.611 1.00 . A A .  64 LEU CD2  1 1 
       16 28413 1 1  64 LEU CG   C  14.608 -16.642  10.182 1.00 . A A .  64 LEU CG   1 1 
       16 28414 1 1  64 LEU H    H  14.525 -19.359   8.174 1.00 . A A .  64 LEU H    1 1 
       16 28415 1 1  64 LEU HA   H  12.771 -18.485  10.105 1.00 . A A .  64 LEU HA   1 1 
       16 28416 1 1  64 LEU HB2  H  14.540 -17.228   8.141 1.00 . A A .  64 LEU HB2  1 1 
       16 28417 1 1  64 LEU HB3  H  13.197 -16.208   8.651 1.00 . A A .  64 LEU HB3  1 1 
       16 28418 1 1  64 LEU HD11 H  14.065 -16.613  12.250 1.00 . A A .  64 LEU HD11 1 1 
       16 28419 1 1  64 LEU HD12 H  12.700 -16.748  11.142 1.00 . A A .  64 LEU HD12 1 1 
       16 28420 1 1  64 LEU HD13 H  13.527 -15.203  11.337 1.00 . A A .  64 LEU HD13 1 1 
       16 28421 1 1  64 LEU HD21 H  15.335 -18.029  11.639 1.00 . A A .  64 LEU HD21 1 1 
       16 28422 1 1  64 LEU HD22 H  16.564 -17.441  10.519 1.00 . A A .  64 LEU HD22 1 1 
       16 28423 1 1  64 LEU HD23 H  15.375 -18.629   9.981 1.00 . A A .  64 LEU HD23 1 1 
       16 28424 1 1  64 LEU HG   H  15.213 -15.773   9.960 1.00 . A A .  64 LEU HG   1 1 
       16 28425 1 1  64 LEU N    N  13.595 -19.439   8.471 1.00 . A A .  64 LEU N    1 1 
       16 28426 1 1  64 LEU O    O  10.645 -17.559   9.033 1.00 . A A .  64 LEU O    1 1 
       16 28427 1 1  65 ILE C    C   9.086 -18.755   7.065 1.00 . A A .  65 ILE C    1 1 
       16 28428 1 1  65 ILE CA   C  10.275 -18.127   6.346 1.00 . A A .  65 ILE CA   1 1 
       16 28429 1 1  65 ILE CB   C  10.379 -18.726   4.931 1.00 . A A .  65 ILE CB   1 1 
       16 28430 1 1  65 ILE CD1  C  12.026 -18.919   3.000 1.00 . A A .  65 ILE CD1  1 1 
       16 28431 1 1  65 ILE CG1  C  11.544 -18.089   4.169 1.00 . A A .  65 ILE CG1  1 1 
       16 28432 1 1  65 ILE CG2  C   9.074 -18.528   4.175 1.00 . A A .  65 ILE CG2  1 1 
       16 28433 1 1  65 ILE H    H  12.294 -18.687   6.643 1.00 . A A .  65 ILE H    1 1 
       16 28434 1 1  65 ILE HA   H  10.106 -17.064   6.254 1.00 . A A .  65 ILE HA   1 1 
       16 28435 1 1  65 ILE HB   H  10.556 -19.786   5.024 1.00 . A A .  65 ILE HB   1 1 
       16 28436 1 1  65 ILE HD11 H  12.028 -19.963   3.275 1.00 . A A .  65 ILE HD11 1 1 
       16 28437 1 1  65 ILE HD12 H  11.370 -18.769   2.156 1.00 . A A .  65 ILE HD12 1 1 
       16 28438 1 1  65 ILE HD13 H  13.029 -18.616   2.734 1.00 . A A .  65 ILE HD13 1 1 
       16 28439 1 1  65 ILE HG12 H  11.234 -17.129   3.788 1.00 . A A .  65 ILE HG12 1 1 
       16 28440 1 1  65 ILE HG13 H  12.375 -17.953   4.846 1.00 . A A .  65 ILE HG13 1 1 
       16 28441 1 1  65 ILE HG21 H   8.877 -17.472   4.066 1.00 . A A .  65 ILE HG21 1 1 
       16 28442 1 1  65 ILE HG22 H   9.152 -18.981   3.198 1.00 . A A .  65 ILE HG22 1 1 
       16 28443 1 1  65 ILE HG23 H   8.267 -18.991   4.723 1.00 . A A .  65 ILE HG23 1 1 
       16 28444 1 1  65 ILE N    N  11.507 -18.323   7.099 1.00 . A A .  65 ILE N    1 1 
       16 28445 1 1  65 ILE O    O   7.973 -18.230   7.021 1.00 . A A .  65 ILE O    1 1 
       16 28446 1 1  66 ALA C    C   7.538 -19.630   9.394 1.00 . A A .  66 ALA C    1 1 
       16 28447 1 1  66 ALA CA   C   8.279 -20.580   8.459 1.00 . A A .  66 ALA CA   1 1 
       16 28448 1 1  66 ALA CB   C   8.867 -21.744   9.242 1.00 . A A .  66 ALA CB   1 1 
       16 28449 1 1  66 ALA H    H  10.236 -20.251   7.724 1.00 . A A .  66 ALA H    1 1 
       16 28450 1 1  66 ALA HA   H   7.579 -20.979   7.739 1.00 . A A .  66 ALA HA   1 1 
       16 28451 1 1  66 ALA HB1  H   9.038 -21.439  10.264 1.00 . A A .  66 ALA HB1  1 1 
       16 28452 1 1  66 ALA HB2  H   8.176 -22.574   9.225 1.00 . A A .  66 ALA HB2  1 1 
       16 28453 1 1  66 ALA HB3  H   9.802 -22.044   8.794 1.00 . A A .  66 ALA HB3  1 1 
       16 28454 1 1  66 ALA N    N   9.329 -19.882   7.727 1.00 . A A .  66 ALA N    1 1 
       16 28455 1 1  66 ALA O    O   6.313 -19.524   9.343 1.00 . A A .  66 ALA O    1 1 
       16 28456 1 1  67 ALA C    C   6.960 -16.885  10.470 1.00 . A A .  67 ALA C    1 1 
       16 28457 1 1  67 ALA CA   C   7.703 -18.002  11.195 1.00 . A A .  67 ALA CA   1 1 
       16 28458 1 1  67 ALA CB   C   8.781 -17.422  12.099 1.00 . A A .  67 ALA CB   1 1 
       16 28459 1 1  67 ALA H    H   9.260 -19.072  10.242 1.00 . A A .  67 ALA H    1 1 
       16 28460 1 1  67 ALA HA   H   7.003 -18.544  11.815 1.00 . A A .  67 ALA HA   1 1 
       16 28461 1 1  67 ALA HB1  H   8.523 -16.406  12.359 1.00 . A A .  67 ALA HB1  1 1 
       16 28462 1 1  67 ALA HB2  H   8.856 -18.016  12.997 1.00 . A A .  67 ALA HB2  1 1 
       16 28463 1 1  67 ALA HB3  H   9.728 -17.432  11.580 1.00 . A A .  67 ALA HB3  1 1 
       16 28464 1 1  67 ALA N    N   8.289 -18.944  10.249 1.00 . A A .  67 ALA N    1 1 
       16 28465 1 1  67 ALA O    O   5.948 -16.381  10.957 1.00 . A A .  67 ALA O    1 1 
       16 28466 1 1  68 LEU C    C   5.499 -15.886   7.970 1.00 . A A .  68 LEU C    1 1 
       16 28467 1 1  68 LEU CA   C   6.854 -15.444   8.512 1.00 . A A .  68 LEU CA   1 1 
       16 28468 1 1  68 LEU CB   C   7.773 -15.046   7.355 1.00 . A A .  68 LEU CB   1 1 
       16 28469 1 1  68 LEU CD1  C   9.971 -14.757   8.525 1.00 . A A .  68 LEU CD1  1 1 
       16 28470 1 1  68 LEU CD2  C   9.496 -13.478   6.428 1.00 . A A .  68 LEU CD2  1 1 
       16 28471 1 1  68 LEU CG   C   8.898 -14.068   7.697 1.00 . A A .  68 LEU CG   1 1 
       16 28472 1 1  68 LEU H    H   8.278 -16.942   8.968 1.00 . A A .  68 LEU H    1 1 
       16 28473 1 1  68 LEU HA   H   6.710 -14.589   9.156 1.00 . A A .  68 LEU HA   1 1 
       16 28474 1 1  68 LEU HB2  H   8.225 -15.946   6.967 1.00 . A A .  68 LEU HB2  1 1 
       16 28475 1 1  68 LEU HB3  H   7.161 -14.593   6.588 1.00 . A A .  68 LEU HB3  1 1 
       16 28476 1 1  68 LEU HD11 H  10.728 -14.039   8.802 1.00 . A A .  68 LEU HD11 1 1 
       16 28477 1 1  68 LEU HD12 H  10.422 -15.548   7.943 1.00 . A A .  68 LEU HD12 1 1 
       16 28478 1 1  68 LEU HD13 H   9.526 -15.174   9.416 1.00 . A A .  68 LEU HD13 1 1 
       16 28479 1 1  68 LEU HD21 H   8.744 -12.902   5.910 1.00 . A A .  68 LEU HD21 1 1 
       16 28480 1 1  68 LEU HD22 H   9.840 -14.278   5.788 1.00 . A A .  68 LEU HD22 1 1 
       16 28481 1 1  68 LEU HD23 H  10.327 -12.839   6.685 1.00 . A A .  68 LEU HD23 1 1 
       16 28482 1 1  68 LEU HG   H   8.493 -13.256   8.286 1.00 . A A .  68 LEU HG   1 1 
       16 28483 1 1  68 LEU N    N   7.470 -16.503   9.305 1.00 . A A .  68 LEU N    1 1 
       16 28484 1 1  68 LEU O    O   4.575 -15.082   7.848 1.00 . A A .  68 LEU O    1 1 
       16 28485 1 1  69 ARG C    C   3.042 -17.685   8.178 1.00 . A A .  69 ARG C    1 1 
       16 28486 1 1  69 ARG CA   C   4.144 -17.721   7.123 1.00 . A A .  69 ARG CA   1 1 
       16 28487 1 1  69 ARG CB   C   4.359 -19.158   6.645 1.00 . A A .  69 ARG CB   1 1 
       16 28488 1 1  69 ARG CD   C   2.644 -18.952   4.820 1.00 . A A .  69 ARG CD   1 1 
       16 28489 1 1  69 ARG CG   C   4.067 -19.359   5.167 1.00 . A A .  69 ARG CG   1 1 
       16 28490 1 1  69 ARG CZ   C   1.379 -20.942   5.515 1.00 . A A .  69 ARG CZ   1 1 
       16 28491 1 1  69 ARG H    H   6.158 -17.764   7.770 1.00 . A A .  69 ARG H    1 1 
       16 28492 1 1  69 ARG HA   H   3.842 -17.114   6.283 1.00 . A A .  69 ARG HA   1 1 
       16 28493 1 1  69 ARG HB2  H   5.387 -19.436   6.827 1.00 . A A .  69 ARG HB2  1 1 
       16 28494 1 1  69 ARG HB3  H   3.713 -19.813   7.209 1.00 . A A .  69 ARG HB3  1 1 
       16 28495 1 1  69 ARG HD2  H   2.539 -17.888   4.975 1.00 . A A .  69 ARG HD2  1 1 
       16 28496 1 1  69 ARG HD3  H   2.461 -19.183   3.781 1.00 . A A .  69 ARG HD3  1 1 
       16 28497 1 1  69 ARG HE   H   1.183 -19.128   6.321 1.00 . A A .  69 ARG HE   1 1 
       16 28498 1 1  69 ARG HG2  H   4.753 -18.757   4.589 1.00 . A A .  69 ARG HG2  1 1 
       16 28499 1 1  69 ARG HG3  H   4.205 -20.401   4.920 1.00 . A A .  69 ARG HG3  1 1 
       16 28500 1 1  69 ARG HH11 H   2.693 -21.252   4.012 1.00 . A A .  69 ARG HH11 1 1 
       16 28501 1 1  69 ARG HH12 H   1.795 -22.647   4.512 1.00 . A A .  69 ARG HH12 1 1 
       16 28502 1 1  69 ARG HH21 H  -0.005 -20.957   6.989 1.00 . A A .  69 ARG HH21 1 1 
       16 28503 1 1  69 ARG HH22 H   0.260 -22.478   6.205 1.00 . A A .  69 ARG HH22 1 1 
       16 28504 1 1  69 ARG N    N   5.387 -17.171   7.650 1.00 . A A .  69 ARG N    1 1 
       16 28505 1 1  69 ARG NE   N   1.659 -19.650   5.642 1.00 . A A .  69 ARG NE   1 1 
       16 28506 1 1  69 ARG NH1  N   2.007 -21.673   4.604 1.00 . A A .  69 ARG NH1  1 1 
       16 28507 1 1  69 ARG NH2  N   0.470 -21.506   6.301 1.00 . A A .  69 ARG NH2  1 1 
       16 28508 1 1  69 ARG O    O   1.902 -17.326   7.886 1.00 . A A .  69 ARG O    1 1 
       16 28509 1 1  70 GLN C    C   2.121 -16.652  10.967 1.00 . A A .  70 GLN C    1 1 
       16 28510 1 1  70 GLN CA   C   2.432 -18.070  10.502 1.00 . A A .  70 GLN CA   1 1 
       16 28511 1 1  70 GLN CB   C   2.972 -18.896  11.671 1.00 . A A .  70 GLN CB   1 1 
       16 28512 1 1  70 GLN CD   C   4.755 -19.154  13.443 1.00 . A A .  70 GLN CD   1 1 
       16 28513 1 1  70 GLN CG   C   4.282 -18.369  12.234 1.00 . A A .  70 GLN CG   1 1 
       16 28514 1 1  70 GLN H    H   4.316 -18.335   9.574 1.00 . A A .  70 GLN H    1 1 
       16 28515 1 1  70 GLN HA   H   1.522 -18.525  10.142 1.00 . A A .  70 GLN HA   1 1 
       16 28516 1 1  70 GLN HB2  H   2.239 -18.898  12.464 1.00 . A A .  70 GLN HB2  1 1 
       16 28517 1 1  70 GLN HB3  H   3.132 -19.910  11.336 1.00 . A A .  70 GLN HB3  1 1 
       16 28518 1 1  70 GLN HE21 H   5.262 -20.685  12.281 1.00 . A A .  70 GLN HE21 1 1 
       16 28519 1 1  70 GLN HE22 H   5.551 -20.897  13.971 1.00 . A A .  70 GLN HE22 1 1 
       16 28520 1 1  70 GLN HG2  H   5.039 -18.430  11.467 1.00 . A A .  70 GLN HG2  1 1 
       16 28521 1 1  70 GLN HG3  H   4.145 -17.338  12.524 1.00 . A A .  70 GLN HG3  1 1 
       16 28522 1 1  70 GLN N    N   3.392 -18.059   9.404 1.00 . A A .  70 GLN N    1 1 
       16 28523 1 1  70 GLN NE2  N   5.238 -20.368  13.208 1.00 . A A .  70 GLN NE2  1 1 
       16 28524 1 1  70 GLN O    O   0.993 -16.348  11.357 1.00 . A A .  70 GLN O    1 1 
       16 28525 1 1  70 GLN OE1  O   4.687 -18.673  14.574 1.00 . A A .  70 GLN OE1  1 1 
       16 28526 1 1  71 LEU C    C   2.069 -13.639  10.367 1.00 . A A .  71 LEU C    1 1 
       16 28527 1 1  71 LEU CA   C   2.962 -14.398  11.342 1.00 . A A .  71 LEU CA   1 1 
       16 28528 1 1  71 LEU CB   C   4.325 -13.710  11.445 1.00 . A A .  71 LEU CB   1 1 
       16 28529 1 1  71 LEU CD1  C   6.584 -14.002  12.490 1.00 . A A .  71 LEU CD1  1 1 
       16 28530 1 1  71 LEU CD2  C   4.775 -12.812  13.742 1.00 . A A .  71 LEU CD2  1 1 
       16 28531 1 1  71 LEU CG   C   5.088 -13.925  12.752 1.00 . A A .  71 LEU CG   1 1 
       16 28532 1 1  71 LEU H    H   4.004 -16.086  10.605 1.00 . A A .  71 LEU H    1 1 
       16 28533 1 1  71 LEU HA   H   2.494 -14.399  12.315 1.00 . A A .  71 LEU HA   1 1 
       16 28534 1 1  71 LEU HB2  H   4.941 -14.075  10.638 1.00 . A A .  71 LEU HB2  1 1 
       16 28535 1 1  71 LEU HB3  H   4.168 -12.648  11.323 1.00 . A A .  71 LEU HB3  1 1 
       16 28536 1 1  71 LEU HD11 H   6.755 -14.283  11.462 1.00 . A A .  71 LEU HD11 1 1 
       16 28537 1 1  71 LEU HD12 H   7.026 -14.740  13.143 1.00 . A A .  71 LEU HD12 1 1 
       16 28538 1 1  71 LEU HD13 H   7.033 -13.038  12.680 1.00 . A A .  71 LEU HD13 1 1 
       16 28539 1 1  71 LEU HD21 H   5.384 -11.949  13.516 1.00 . A A .  71 LEU HD21 1 1 
       16 28540 1 1  71 LEU HD22 H   4.990 -13.152  14.745 1.00 . A A .  71 LEU HD22 1 1 
       16 28541 1 1  71 LEU HD23 H   3.731 -12.547  13.667 1.00 . A A .  71 LEU HD23 1 1 
       16 28542 1 1  71 LEU HG   H   4.778 -14.863  13.193 1.00 . A A .  71 LEU HG   1 1 
       16 28543 1 1  71 LEU N    N   3.128 -15.786  10.924 1.00 . A A .  71 LEU N    1 1 
       16 28544 1 1  71 LEU O    O   2.072 -13.910   9.166 1.00 . A A .  71 LEU O    1 1 
       16 28545 1 1  72 SER C    C   1.063 -10.572   9.661 1.00 . A A .  72 SER C    1 1 
       16 28546 1 1  72 SER CA   C   0.405 -11.887  10.067 1.00 . A A .  72 SER CA   1 1 
       16 28547 1 1  72 SER CB   C  -0.897 -11.609  10.819 1.00 . A A .  72 SER CB   1 1 
       16 28548 1 1  72 SER H    H   1.347 -12.516  11.855 1.00 . A A .  72 SER H    1 1 
       16 28549 1 1  72 SER HA   H   0.182 -12.454   9.175 1.00 . A A .  72 SER HA   1 1 
       16 28550 1 1  72 SER HB2  H  -0.668 -11.275  11.820 1.00 . A A .  72 SER HB2  1 1 
       16 28551 1 1  72 SER HB3  H  -1.451 -10.839  10.301 1.00 . A A .  72 SER HB3  1 1 
       16 28552 1 1  72 SER HG   H  -2.622 -12.536  10.789 1.00 . A A .  72 SER HG   1 1 
       16 28553 1 1  72 SER N    N   1.306 -12.685  10.891 1.00 . A A .  72 SER N    1 1 
       16 28554 1 1  72 SER O    O   0.399  -9.542   9.548 1.00 . A A .  72 SER O    1 1 
       16 28555 1 1  72 SER OG   O  -1.699 -12.774  10.899 1.00 . A A .  72 SER OG   1 1 
       16 28556 1 1  73 ALA C    C   3.844  -9.649   7.724 1.00 . A A .  73 ALA C    1 1 
       16 28557 1 1  73 ALA CA   C   3.122  -9.428   9.049 1.00 . A A .  73 ALA CA   1 1 
       16 28558 1 1  73 ALA CB   C   4.115  -9.044  10.136 1.00 . A A .  73 ALA CB   1 1 
       16 28559 1 1  73 ALA H    H   2.848 -11.465   9.551 1.00 . A A .  73 ALA H    1 1 
       16 28560 1 1  73 ALA HA   H   2.420  -8.614   8.934 1.00 . A A .  73 ALA HA   1 1 
       16 28561 1 1  73 ALA HB1  H   4.197  -7.968  10.184 1.00 . A A .  73 ALA HB1  1 1 
       16 28562 1 1  73 ALA HB2  H   3.771  -9.423  11.087 1.00 . A A .  73 ALA HB2  1 1 
       16 28563 1 1  73 ALA HB3  H   5.081  -9.469   9.907 1.00 . A A .  73 ALA HB3  1 1 
       16 28564 1 1  73 ALA N    N   2.373 -10.615   9.444 1.00 . A A .  73 ALA N    1 1 
       16 28565 1 1  73 ALA O    O   4.012  -8.720   6.935 1.00 . A A .  73 ALA O    1 1 
       16 28566 1 1  74 TYR C    C   4.148 -12.181   5.402 1.00 . A A .  74 TYR C    1 1 
       16 28567 1 1  74 TYR CA   C   4.976 -11.228   6.259 1.00 . A A .  74 TYR CA   1 1 
       16 28568 1 1  74 TYR CB   C   6.329 -11.862   6.585 1.00 . A A .  74 TYR CB   1 1 
       16 28569 1 1  74 TYR CD1  C   6.788 -11.436   9.031 1.00 . A A .  74 TYR CD1  1 1 
       16 28570 1 1  74 TYR CD2  C   8.061 -10.226   7.420 1.00 . A A .  74 TYR CD2  1 1 
       16 28571 1 1  74 TYR CE1  C   7.464 -10.798  10.052 1.00 . A A .  74 TYR CE1  1 1 
       16 28572 1 1  74 TYR CE2  C   8.744  -9.584   8.435 1.00 . A A .  74 TYR CE2  1 1 
       16 28573 1 1  74 TYR CG   C   7.073 -11.162   7.699 1.00 . A A .  74 TYR CG   1 1 
       16 28574 1 1  74 TYR CZ   C   8.442  -9.873   9.750 1.00 . A A .  74 TYR CZ   1 1 
       16 28575 1 1  74 TYR H    H   4.105 -11.584   8.155 1.00 . A A .  74 TYR H    1 1 
       16 28576 1 1  74 TYR HA   H   5.141 -10.315   5.705 1.00 . A A .  74 TYR HA   1 1 
       16 28577 1 1  74 TYR HB2  H   6.176 -12.888   6.882 1.00 . A A .  74 TYR HB2  1 1 
       16 28578 1 1  74 TYR HB3  H   6.952 -11.837   5.702 1.00 . A A .  74 TYR HB3  1 1 
       16 28579 1 1  74 TYR HD1  H   6.021 -12.160   9.265 1.00 . A A .  74 TYR HD1  1 1 
       16 28580 1 1  74 TYR HD2  H   8.295 -10.001   6.389 1.00 . A A .  74 TYR HD2  1 1 
       16 28581 1 1  74 TYR HE1  H   7.228 -11.024  11.082 1.00 . A A .  74 TYR HE1  1 1 
       16 28582 1 1  74 TYR HE2  H   9.510  -8.860   8.198 1.00 . A A .  74 TYR HE2  1 1 
       16 28583 1 1  74 TYR HH   H   9.156  -8.293  10.580 1.00 . A A .  74 TYR HH   1 1 
       16 28584 1 1  74 TYR N    N   4.269 -10.885   7.487 1.00 . A A .  74 TYR N    1 1 
       16 28585 1 1  74 TYR O    O   4.309 -12.236   4.183 1.00 . A A .  74 TYR O    1 1 
       16 28586 1 1  74 TYR OH   O   9.119  -9.235  10.764 1.00 . A A .  74 TYR OH   1 1 
       16 28587 1 1  75 ALA C    C   1.746 -13.232   4.135 1.00 . A A .  75 ALA C    1 1 
       16 28588 1 1  75 ALA CA   C   2.406 -13.879   5.348 1.00 . A A .  75 ALA CA   1 1 
       16 28589 1 1  75 ALA CB   C   1.350 -14.436   6.291 1.00 . A A .  75 ALA CB   1 1 
       16 28590 1 1  75 ALA H    H   3.180 -12.841   7.022 1.00 . A A .  75 ALA H    1 1 
       16 28591 1 1  75 ALA HA   H   3.023 -14.701   5.013 1.00 . A A .  75 ALA HA   1 1 
       16 28592 1 1  75 ALA HB1  H   0.450 -14.654   5.735 1.00 . A A .  75 ALA HB1  1 1 
       16 28593 1 1  75 ALA HB2  H   1.719 -15.341   6.750 1.00 . A A .  75 ALA HB2  1 1 
       16 28594 1 1  75 ALA HB3  H   1.132 -13.706   7.057 1.00 . A A .  75 ALA HB3  1 1 
       16 28595 1 1  75 ALA N    N   3.262 -12.930   6.049 1.00 . A A .  75 ALA N    1 1 
       16 28596 1 1  75 ALA O    O   1.600 -13.860   3.086 1.00 . A A .  75 ALA O    1 1 
       16 28597 1 1  76 ASP C    C   1.728 -10.802   2.159 1.00 . A A .  76 ASP C    1 1 
       16 28598 1 1  76 ASP CA   C   0.705 -11.240   3.202 1.00 . A A .  76 ASP CA   1 1 
       16 28599 1 1  76 ASP CB   C  -0.035 -10.019   3.753 1.00 . A A .  76 ASP CB   1 1 
       16 28600 1 1  76 ASP CG   C  -0.709 -10.302   5.081 1.00 . A A .  76 ASP CG   1 1 
       16 28601 1 1  76 ASP H    H   1.494 -11.526   5.146 1.00 . A A .  76 ASP H    1 1 
       16 28602 1 1  76 ASP HA   H  -0.009 -11.900   2.733 1.00 . A A .  76 ASP HA   1 1 
       16 28603 1 1  76 ASP HB2  H   0.670  -9.212   3.892 1.00 . A A .  76 ASP HB2  1 1 
       16 28604 1 1  76 ASP HB3  H  -0.790  -9.714   3.044 1.00 . A A .  76 ASP HB3  1 1 
       16 28605 1 1  76 ASP N    N   1.349 -11.973   4.286 1.00 . A A .  76 ASP N    1 1 
       16 28606 1 1  76 ASP O    O   1.438 -10.774   0.962 1.00 . A A .  76 ASP O    1 1 
       16 28607 1 1  76 ASP OD1  O  -0.099 -10.006   6.130 1.00 . A A .  76 ASP OD1  1 1 
       16 28608 1 1  76 ASP OD2  O  -1.846 -10.818   5.072 1.00 . A A .  76 ASP OD2  1 1 
       16 28609 1 1  77 THR C    C   4.289 -11.074   0.666 1.00 . A A .  77 THR C    1 1 
       16 28610 1 1  77 THR CA   C   3.992 -10.021   1.727 1.00 . A A .  77 THR CA   1 1 
       16 28611 1 1  77 THR CB   C   5.286  -9.714   2.505 1.00 . A A .  77 THR CB   1 1 
       16 28612 1 1  77 THR CG2  C   6.414  -9.343   1.554 1.00 . A A .  77 THR CG2  1 1 
       16 28613 1 1  77 THR H    H   3.097 -10.503   3.584 1.00 . A A .  77 THR H    1 1 
       16 28614 1 1  77 THR HA   H   3.666  -9.113   1.240 1.00 . A A .  77 THR HA   1 1 
       16 28615 1 1  77 THR HB   H   5.575 -10.598   3.056 1.00 . A A .  77 THR HB   1 1 
       16 28616 1 1  77 THR HG1  H   4.842  -7.843   2.942 1.00 . A A .  77 THR HG1  1 1 
       16 28617 1 1  77 THR HG21 H   6.040  -9.327   0.541 1.00 . A A .  77 THR HG21 1 1 
       16 28618 1 1  77 THR HG22 H   7.207 -10.072   1.634 1.00 . A A .  77 THR HG22 1 1 
       16 28619 1 1  77 THR HG23 H   6.795  -8.366   1.812 1.00 . A A .  77 THR HG23 1 1 
       16 28620 1 1  77 THR N    N   2.927 -10.459   2.620 1.00 . A A .  77 THR N    1 1 
       16 28621 1 1  77 THR O    O   4.551 -12.238   0.968 1.00 . A A .  77 THR O    1 1 
       16 28622 1 1  77 THR OG1  O   5.060  -8.642   3.428 1.00 . A A .  77 THR OG1  1 1 
       16 28623 1 1  78 PRO C    C   5.974 -11.968  -1.823 1.00 . A A .  78 PRO C    1 1 
       16 28624 1 1  78 PRO CA   C   4.510 -11.551  -1.742 1.00 . A A .  78 PRO CA   1 1 
       16 28625 1 1  78 PRO CB   C   4.127 -10.703  -2.957 1.00 . A A .  78 PRO CB   1 1 
       16 28626 1 1  78 PRO CD   C   3.941  -9.284  -1.042 1.00 . A A .  78 PRO CD   1 1 
       16 28627 1 1  78 PRO CG   C   4.294  -9.294  -2.504 1.00 . A A .  78 PRO CG   1 1 
       16 28628 1 1  78 PRO HA   H   3.887 -12.432  -1.705 1.00 . A A .  78 PRO HA   1 1 
       16 28629 1 1  78 PRO HB2  H   4.787 -10.934  -3.782 1.00 . A A .  78 PRO HB2  1 1 
       16 28630 1 1  78 PRO HB3  H   3.106 -10.909  -3.238 1.00 . A A .  78 PRO HB3  1 1 
       16 28631 1 1  78 PRO HD2  H   4.550  -8.568  -0.512 1.00 . A A .  78 PRO HD2  1 1 
       16 28632 1 1  78 PRO HD3  H   2.892  -9.064  -0.909 1.00 . A A .  78 PRO HD3  1 1 
       16 28633 1 1  78 PRO HG2  H   5.317  -8.981  -2.645 1.00 . A A .  78 PRO HG2  1 1 
       16 28634 1 1  78 PRO HG3  H   3.624  -8.650  -3.055 1.00 . A A .  78 PRO HG3  1 1 
       16 28635 1 1  78 PRO N    N   4.247 -10.658  -0.609 1.00 . A A .  78 PRO N    1 1 
       16 28636 1 1  78 PRO O    O   6.844 -11.156  -2.139 1.00 . A A .  78 PRO O    1 1 
       16 28637 1 1  79 ILE C    C   7.873 -14.471  -2.901 1.00 . A A .  79 ILE C    1 1 
       16 28638 1 1  79 ILE CA   C   7.598 -13.763  -1.579 1.00 . A A .  79 ILE CA   1 1 
       16 28639 1 1  79 ILE CB   C   7.860 -14.744  -0.420 1.00 . A A .  79 ILE CB   1 1 
       16 28640 1 1  79 ILE CD1  C   8.610 -12.886   1.149 1.00 . A A .  79 ILE CD1  1 1 
       16 28641 1 1  79 ILE CG1  C   7.661 -14.043   0.925 1.00 . A A .  79 ILE CG1  1 1 
       16 28642 1 1  79 ILE CG2  C   9.264 -15.320  -0.521 1.00 . A A .  79 ILE CG2  1 1 
       16 28643 1 1  79 ILE H    H   5.503 -13.837  -1.291 1.00 . A A .  79 ILE H    1 1 
       16 28644 1 1  79 ILE HA   H   8.280 -12.930  -1.480 1.00 . A A .  79 ILE HA   1 1 
       16 28645 1 1  79 ILE HB   H   7.156 -15.558  -0.502 1.00 . A A .  79 ILE HB   1 1 
       16 28646 1 1  79 ILE HD11 H   8.401 -12.428   2.105 1.00 . A A .  79 ILE HD11 1 1 
       16 28647 1 1  79 ILE HD12 H   9.627 -13.246   1.136 1.00 . A A .  79 ILE HD12 1 1 
       16 28648 1 1  79 ILE HD13 H   8.477 -12.154   0.365 1.00 . A A .  79 ILE HD13 1 1 
       16 28649 1 1  79 ILE HG12 H   6.654 -13.660   0.980 1.00 . A A .  79 ILE HG12 1 1 
       16 28650 1 1  79 ILE HG13 H   7.814 -14.757   1.721 1.00 . A A .  79 ILE HG13 1 1 
       16 28651 1 1  79 ILE HG21 H   9.437 -15.993   0.306 1.00 . A A .  79 ILE HG21 1 1 
       16 28652 1 1  79 ILE HG22 H   9.365 -15.861  -1.450 1.00 . A A .  79 ILE HG22 1 1 
       16 28653 1 1  79 ILE HG23 H   9.986 -14.518  -0.491 1.00 . A A .  79 ILE HG23 1 1 
       16 28654 1 1  79 ILE N    N   6.239 -13.238  -1.536 1.00 . A A .  79 ILE N    1 1 
       16 28655 1 1  79 ILE O    O   7.118 -15.350  -3.316 1.00 . A A .  79 ILE O    1 1 
       16 28656 1 1  80 LEU C    C  10.744 -15.269  -4.766 1.00 . A A .  80 LEU C    1 1 
       16 28657 1 1  80 LEU CA   C   9.338 -14.682  -4.834 1.00 . A A .  80 LEU CA   1 1 
       16 28658 1 1  80 LEU CB   C   9.262 -13.639  -5.951 1.00 . A A .  80 LEU CB   1 1 
       16 28659 1 1  80 LEU CD1  C   6.765 -13.850  -5.900 1.00 . A A .  80 LEU CD1  1 1 
       16 28660 1 1  80 LEU CD2  C   7.857 -11.754  -5.083 1.00 . A A .  80 LEU CD2  1 1 
       16 28661 1 1  80 LEU CG   C   7.933 -12.895  -6.086 1.00 . A A .  80 LEU CG   1 1 
       16 28662 1 1  80 LEU H    H   9.524 -13.377  -3.178 1.00 . A A .  80 LEU H    1 1 
       16 28663 1 1  80 LEU HA   H   8.638 -15.476  -5.047 1.00 . A A .  80 LEU HA   1 1 
       16 28664 1 1  80 LEU HB2  H  10.035 -12.907  -5.773 1.00 . A A .  80 LEU HB2  1 1 
       16 28665 1 1  80 LEU HB3  H   9.457 -14.144  -6.887 1.00 . A A .  80 LEU HB3  1 1 
       16 28666 1 1  80 LEU HD11 H   5.958 -13.565  -6.557 1.00 . A A .  80 LEU HD11 1 1 
       16 28667 1 1  80 LEU HD12 H   6.427 -13.809  -4.875 1.00 . A A .  80 LEU HD12 1 1 
       16 28668 1 1  80 LEU HD13 H   7.082 -14.856  -6.134 1.00 . A A .  80 LEU HD13 1 1 
       16 28669 1 1  80 LEU HD21 H   7.749 -10.818  -5.610 1.00 . A A .  80 LEU HD21 1 1 
       16 28670 1 1  80 LEU HD22 H   8.762 -11.732  -4.493 1.00 . A A .  80 LEU HD22 1 1 
       16 28671 1 1  80 LEU HD23 H   7.007 -11.902  -4.433 1.00 . A A .  80 LEU HD23 1 1 
       16 28672 1 1  80 LEU HG   H   7.864 -12.473  -7.080 1.00 . A A .  80 LEU HG   1 1 
       16 28673 1 1  80 LEU N    N   8.961 -14.083  -3.559 1.00 . A A .  80 LEU N    1 1 
       16 28674 1 1  80 LEU O    O  11.726 -14.541  -4.618 1.00 . A A .  80 LEU O    1 1 
       16 28675 1 1  81 VAL C    C  12.519 -17.788  -6.209 1.00 . A A .  81 VAL C    1 1 
       16 28676 1 1  81 VAL CA   C  12.119 -17.276  -4.830 1.00 . A A .  81 VAL CA   1 1 
       16 28677 1 1  81 VAL CB   C  12.089 -18.460  -3.845 1.00 . A A .  81 VAL CB   1 1 
       16 28678 1 1  81 VAL CG1  C  11.080 -19.505  -4.296 1.00 . A A .  81 VAL CG1  1 1 
       16 28679 1 1  81 VAL CG2  C  13.475 -19.071  -3.704 1.00 . A A .  81 VAL CG2  1 1 
       16 28680 1 1  81 VAL H    H  10.015 -17.117  -4.992 1.00 . A A .  81 VAL H    1 1 
       16 28681 1 1  81 VAL HA   H  12.862 -16.570  -4.489 1.00 . A A .  81 VAL HA   1 1 
       16 28682 1 1  81 VAL HB   H  11.782 -18.089  -2.878 1.00 . A A .  81 VAL HB   1 1 
       16 28683 1 1  81 VAL HG11 H  10.105 -19.049  -4.384 1.00 . A A .  81 VAL HG11 1 1 
       16 28684 1 1  81 VAL HG12 H  11.380 -19.905  -5.253 1.00 . A A .  81 VAL HG12 1 1 
       16 28685 1 1  81 VAL HG13 H  11.039 -20.303  -3.569 1.00 . A A .  81 VAL HG13 1 1 
       16 28686 1 1  81 VAL HG21 H  13.593 -19.467  -2.706 1.00 . A A .  81 VAL HG21 1 1 
       16 28687 1 1  81 VAL HG22 H  13.593 -19.868  -4.424 1.00 . A A .  81 VAL HG22 1 1 
       16 28688 1 1  81 VAL HG23 H  14.223 -18.312  -3.881 1.00 . A A .  81 VAL HG23 1 1 
       16 28689 1 1  81 VAL N    N  10.833 -16.591  -4.876 1.00 . A A .  81 VAL N    1 1 
       16 28690 1 1  81 VAL O    O  11.665 -18.139  -7.025 1.00 . A A .  81 VAL O    1 1 
       16 28691 1 1  82 LEU C    C  14.781 -19.753  -7.654 1.00 . A A .  82 LEU C    1 1 
       16 28692 1 1  82 LEU CA   C  14.337 -18.297  -7.746 1.00 . A A .  82 LEU CA   1 1 
       16 28693 1 1  82 LEU CB   C  15.507 -17.422  -8.199 1.00 . A A .  82 LEU CB   1 1 
       16 28694 1 1  82 LEU CD1  C  15.208 -15.130  -7.231 1.00 . A A .  82 LEU CD1  1 1 
       16 28695 1 1  82 LEU CD2  C  16.140 -15.399  -9.537 1.00 . A A .  82 LEU CD2  1 1 
       16 28696 1 1  82 LEU CG   C  15.175 -15.961  -8.504 1.00 . A A .  82 LEU CG   1 1 
       16 28697 1 1  82 LEU H    H  14.454 -17.534  -5.775 1.00 . A A .  82 LEU H    1 1 
       16 28698 1 1  82 LEU HA   H  13.540 -18.221  -8.471 1.00 . A A .  82 LEU HA   1 1 
       16 28699 1 1  82 LEU HB2  H  16.252 -17.436  -7.418 1.00 . A A .  82 LEU HB2  1 1 
       16 28700 1 1  82 LEU HB3  H  15.920 -17.863  -9.096 1.00 . A A .  82 LEU HB3  1 1 
       16 28701 1 1  82 LEU HD11 H  15.302 -14.085  -7.486 1.00 . A A .  82 LEU HD11 1 1 
       16 28702 1 1  82 LEU HD12 H  16.052 -15.430  -6.627 1.00 . A A .  82 LEU HD12 1 1 
       16 28703 1 1  82 LEU HD13 H  14.295 -15.285  -6.675 1.00 . A A .  82 LEU HD13 1 1 
       16 28704 1 1  82 LEU HD21 H  17.152 -15.656  -9.260 1.00 . A A .  82 LEU HD21 1 1 
       16 28705 1 1  82 LEU HD22 H  16.040 -14.324  -9.575 1.00 . A A .  82 LEU HD22 1 1 
       16 28706 1 1  82 LEU HD23 H  15.915 -15.817 -10.506 1.00 . A A .  82 LEU HD23 1 1 
       16 28707 1 1  82 LEU HG   H  14.175 -15.904  -8.913 1.00 . A A .  82 LEU HG   1 1 
       16 28708 1 1  82 LEU N    N  13.822 -17.827  -6.464 1.00 . A A .  82 LEU N    1 1 
       16 28709 1 1  82 LEU O    O  15.187 -20.224  -6.591 1.00 . A A .  82 LEU O    1 1 
       16 28710 1 1  83 THR C    C  16.044 -22.131  -9.989 1.00 . A A .  83 THR C    1 1 
       16 28711 1 1  83 THR CA   C  15.099 -21.864  -8.823 1.00 . A A .  83 THR CA   1 1 
       16 28712 1 1  83 THR CB   C  13.874 -22.789  -8.948 1.00 . A A .  83 THR CB   1 1 
       16 28713 1 1  83 THR CG2  C  13.083 -22.473 -10.209 1.00 . A A .  83 THR CG2  1 1 
       16 28714 1 1  83 THR H    H  14.373 -20.031  -9.591 1.00 . A A .  83 THR H    1 1 
       16 28715 1 1  83 THR HA   H  15.608 -22.099  -7.899 1.00 . A A .  83 THR HA   1 1 
       16 28716 1 1  83 THR HB   H  13.234 -22.633  -8.091 1.00 . A A .  83 THR HB   1 1 
       16 28717 1 1  83 THR HG1  H  13.630 -24.688  -9.422 1.00 . A A .  83 THR HG1  1 1 
       16 28718 1 1  83 THR HG21 H  13.727 -21.983 -10.924 1.00 . A A .  83 THR HG21 1 1 
       16 28719 1 1  83 THR HG22 H  12.258 -21.822  -9.962 1.00 . A A .  83 THR HG22 1 1 
       16 28720 1 1  83 THR HG23 H  12.704 -23.389 -10.635 1.00 . A A .  83 THR HG23 1 1 
       16 28721 1 1  83 THR N    N  14.704 -20.462  -8.776 1.00 . A A .  83 THR N    1 1 
       16 28722 1 1  83 THR O    O  16.055 -21.393 -10.975 1.00 . A A .  83 THR O    1 1 
       16 28723 1 1  83 THR OG1  O  14.294 -24.158  -8.973 1.00 . A A .  83 THR OG1  1 1 
       16 28724 1 1  84 THR C    C  17.136 -24.454 -11.961 1.00 . A A .  84 THR C    1 1 
       16 28725 1 1  84 THR CA   C  17.786 -23.555 -10.916 1.00 . A A .  84 THR CA   1 1 
       16 28726 1 1  84 THR CB   C  19.017 -24.274 -10.331 1.00 . A A .  84 THR CB   1 1 
       16 28727 1 1  84 THR CG2  C  19.732 -23.388  -9.321 1.00 . A A .  84 THR CG2  1 1 
       16 28728 1 1  84 THR H    H  16.782 -23.741  -9.062 1.00 . A A .  84 THR H    1 1 
       16 28729 1 1  84 THR HA   H  18.120 -22.646 -11.394 1.00 . A A .  84 THR HA   1 1 
       16 28730 1 1  84 THR HB   H  19.700 -24.499 -11.137 1.00 . A A .  84 THR HB   1 1 
       16 28731 1 1  84 THR HG1  H  19.301 -26.159  -9.828 1.00 . A A .  84 THR HG1  1 1 
       16 28732 1 1  84 THR HG21 H  20.784 -23.629  -9.313 1.00 . A A .  84 THR HG21 1 1 
       16 28733 1 1  84 THR HG22 H  19.316 -23.555  -8.339 1.00 . A A .  84 THR HG22 1 1 
       16 28734 1 1  84 THR HG23 H  19.602 -22.352  -9.596 1.00 . A A .  84 THR HG23 1 1 
       16 28735 1 1  84 THR N    N  16.837 -23.191  -9.871 1.00 . A A .  84 THR N    1 1 
       16 28736 1 1  84 THR O    O  17.434 -24.354 -13.150 1.00 . A A .  84 THR O    1 1 
       16 28737 1 1  84 THR OG1  O  18.617 -25.496  -9.702 1.00 . A A .  84 THR OG1  1 1 
       16 28738 1 1  85 GLU C    C  14.043 -26.159 -12.218 1.00 . A A .  85 GLU C    1 1 
       16 28739 1 1  85 GLU CA   C  15.555 -26.250 -12.406 1.00 . A A .  85 GLU CA   1 1 
       16 28740 1 1  85 GLU CB   C  16.024 -27.686 -12.165 1.00 . A A .  85 GLU CB   1 1 
       16 28741 1 1  85 GLU CD   C  17.028 -28.271 -14.408 1.00 . A A .  85 GLU CD   1 1 
       16 28742 1 1  85 GLU CG   C  17.286 -28.050 -12.930 1.00 . A A .  85 GLU CG   1 1 
       16 28743 1 1  85 GLU H    H  16.052 -25.365 -10.548 1.00 . A A .  85 GLU H    1 1 
       16 28744 1 1  85 GLU HA   H  15.797 -25.967 -13.420 1.00 . A A .  85 GLU HA   1 1 
       16 28745 1 1  85 GLU HB2  H  16.217 -27.817 -11.111 1.00 . A A .  85 GLU HB2  1 1 
       16 28746 1 1  85 GLU HB3  H  15.239 -28.364 -12.465 1.00 . A A .  85 GLU HB3  1 1 
       16 28747 1 1  85 GLU HG2  H  18.002 -27.250 -12.821 1.00 . A A .  85 GLU HG2  1 1 
       16 28748 1 1  85 GLU HG3  H  17.696 -28.958 -12.512 1.00 . A A .  85 GLU HG3  1 1 
       16 28749 1 1  85 GLU N    N  16.247 -25.333 -11.508 1.00 . A A .  85 GLU N    1 1 
       16 28750 1 1  85 GLU O    O  13.556 -25.965 -11.105 1.00 . A A .  85 GLU O    1 1 
       16 28751 1 1  85 GLU OE1  O  16.600 -29.384 -14.777 1.00 . A A .  85 GLU OE1  1 1 
       16 28752 1 1  85 GLU OE2  O  17.256 -27.329 -15.196 1.00 . A A .  85 GLU OE2  1 1 
       16 28753 1 1  86 GLY C    C  11.230 -27.558 -12.872 1.00 . A A .  86 GLY C    1 1 
       16 28754 1 1  86 GLY CA   C  11.858 -26.231 -13.250 1.00 . A A .  86 GLY CA   1 1 
       16 28755 1 1  86 GLY H    H  13.749 -26.453 -14.176 1.00 . A A .  86 GLY H    1 1 
       16 28756 1 1  86 GLY HA2  H  11.577 -25.489 -12.518 1.00 . A A .  86 GLY HA2  1 1 
       16 28757 1 1  86 GLY HA3  H  11.480 -25.929 -14.216 1.00 . A A .  86 GLY HA3  1 1 
       16 28758 1 1  86 GLY N    N  13.306 -26.300 -13.315 1.00 . A A .  86 GLY N    1 1 
       16 28759 1 1  86 GLY O    O  10.375 -28.074 -13.591 1.00 . A A .  86 GLY O    1 1 
       16 28760 1 1  87 SER C    C   9.946 -29.181 -10.338 1.00 . A A .  87 SER C    1 1 
       16 28761 1 1  87 SER CA   C  11.134 -29.389 -11.272 1.00 . A A .  87 SER CA   1 1 
       16 28762 1 1  87 SER CB   C  12.229 -30.179 -10.554 1.00 . A A .  87 SER CB   1 1 
       16 28763 1 1  87 SER H    H  12.340 -27.651 -11.212 1.00 . A A .  87 SER H    1 1 
       16 28764 1 1  87 SER HA   H  10.804 -29.950 -12.135 1.00 . A A .  87 SER HA   1 1 
       16 28765 1 1  87 SER HB2  H  13.067 -30.315 -11.220 1.00 . A A .  87 SER HB2  1 1 
       16 28766 1 1  87 SER HB3  H  12.549 -29.631  -9.679 1.00 . A A .  87 SER HB3  1 1 
       16 28767 1 1  87 SER HG   H  12.380 -32.128 -10.425 1.00 . A A .  87 SER HG   1 1 
       16 28768 1 1  87 SER N    N  11.656 -28.112 -11.742 1.00 . A A .  87 SER N    1 1 
       16 28769 1 1  87 SER O    O   9.905 -28.217  -9.573 1.00 . A A .  87 SER O    1 1 
       16 28770 1 1  87 SER OG   O  11.757 -31.452 -10.148 1.00 . A A .  87 SER OG   1 1 
       16 28771 1 1  88 ASP C    C   8.146 -30.218  -8.099 1.00 . A A .  88 ASP C    1 1 
       16 28772 1 1  88 ASP CA   C   7.791 -30.008  -9.567 1.00 . A A .  88 ASP CA   1 1 
       16 28773 1 1  88 ASP CB   C   6.756 -31.045 -10.008 1.00 . A A .  88 ASP CB   1 1 
       16 28774 1 1  88 ASP CG   C   6.243 -30.790 -11.412 1.00 . A A .  88 ASP CG   1 1 
       16 28775 1 1  88 ASP H    H   9.070 -30.836 -11.037 1.00 . A A .  88 ASP H    1 1 
       16 28776 1 1  88 ASP HA   H   7.370 -29.021  -9.685 1.00 . A A .  88 ASP HA   1 1 
       16 28777 1 1  88 ASP HB2  H   7.207 -32.027  -9.982 1.00 . A A .  88 ASP HB2  1 1 
       16 28778 1 1  88 ASP HB3  H   5.918 -31.020  -9.327 1.00 . A A .  88 ASP HB3  1 1 
       16 28779 1 1  88 ASP N    N   8.980 -30.090 -10.407 1.00 . A A .  88 ASP N    1 1 
       16 28780 1 1  88 ASP O    O   7.568 -29.588  -7.214 1.00 . A A .  88 ASP O    1 1 
       16 28781 1 1  88 ASP OD1  O   5.706 -29.690 -11.656 1.00 . A A .  88 ASP OD1  1 1 
       16 28782 1 1  88 ASP OD2  O   6.378 -31.692 -12.266 1.00 . A A .  88 ASP OD2  1 1 
       16 28783 1 1  89 ALA C    C  10.054 -30.147  -5.795 1.00 . A A .  89 ALA C    1 1 
       16 28784 1 1  89 ALA CA   C   9.534 -31.402  -6.488 1.00 . A A .  89 ALA CA   1 1 
       16 28785 1 1  89 ALA CB   C  10.603 -32.484  -6.495 1.00 . A A .  89 ALA CB   1 1 
       16 28786 1 1  89 ALA H    H   9.524 -31.579  -8.596 1.00 . A A .  89 ALA H    1 1 
       16 28787 1 1  89 ALA HA   H   8.681 -31.776  -5.939 1.00 . A A .  89 ALA HA   1 1 
       16 28788 1 1  89 ALA HB1  H  11.580 -32.024  -6.463 1.00 . A A .  89 ALA HB1  1 1 
       16 28789 1 1  89 ALA HB2  H  10.475 -33.122  -5.634 1.00 . A A .  89 ALA HB2  1 1 
       16 28790 1 1  89 ALA HB3  H  10.512 -33.073  -7.396 1.00 . A A .  89 ALA HB3  1 1 
       16 28791 1 1  89 ALA N    N   9.100 -31.109  -7.848 1.00 . A A .  89 ALA N    1 1 
       16 28792 1 1  89 ALA O    O   9.838 -29.950  -4.599 1.00 . A A .  89 ALA O    1 1 
       16 28793 1 1  90 PHE C    C  10.192 -27.178  -5.443 1.00 . A A .  90 PHE C    1 1 
       16 28794 1 1  90 PHE CA   C  11.296 -28.064  -6.013 1.00 . A A .  90 PHE CA   1 1 
       16 28795 1 1  90 PHE CB   C  12.065 -27.307  -7.097 1.00 . A A .  90 PHE CB   1 1 
       16 28796 1 1  90 PHE CD1  C  12.738 -25.268  -5.799 1.00 . A A .  90 PHE CD1  1 1 
       16 28797 1 1  90 PHE CD2  C  14.452 -26.597  -6.790 1.00 . A A .  90 PHE CD2  1 1 
       16 28798 1 1  90 PHE CE1  C  13.695 -24.405  -5.296 1.00 . A A .  90 PHE CE1  1 1 
       16 28799 1 1  90 PHE CE2  C  15.413 -25.739  -6.289 1.00 . A A .  90 PHE CE2  1 1 
       16 28800 1 1  90 PHE CG   C  13.106 -26.372  -6.551 1.00 . A A .  90 PHE CG   1 1 
       16 28801 1 1  90 PHE CZ   C  15.033 -24.642  -5.541 1.00 . A A .  90 PHE CZ   1 1 
       16 28802 1 1  90 PHE H    H  10.882 -29.512  -7.501 1.00 . A A .  90 PHE H    1 1 
       16 28803 1 1  90 PHE HA   H  11.976 -28.327  -5.218 1.00 . A A .  90 PHE HA   1 1 
       16 28804 1 1  90 PHE HB2  H  12.562 -28.018  -7.739 1.00 . A A .  90 PHE HB2  1 1 
       16 28805 1 1  90 PHE HB3  H  11.368 -26.725  -7.682 1.00 . A A .  90 PHE HB3  1 1 
       16 28806 1 1  90 PHE HD1  H  11.692 -25.082  -5.606 1.00 . A A .  90 PHE HD1  1 1 
       16 28807 1 1  90 PHE HD2  H  14.750 -27.456  -7.375 1.00 . A A .  90 PHE HD2  1 1 
       16 28808 1 1  90 PHE HE1  H  13.395 -23.549  -4.711 1.00 . A A .  90 PHE HE1  1 1 
       16 28809 1 1  90 PHE HE2  H  16.458 -25.927  -6.482 1.00 . A A .  90 PHE HE2  1 1 
       16 28810 1 1  90 PHE HZ   H  15.782 -23.970  -5.149 1.00 . A A .  90 PHE HZ   1 1 
       16 28811 1 1  90 PHE N    N  10.742 -29.300  -6.554 1.00 . A A .  90 PHE N    1 1 
       16 28812 1 1  90 PHE O    O  10.352 -26.570  -4.384 1.00 . A A .  90 PHE O    1 1 
       16 28813 1 1  91 LYS C    C   7.555 -26.625  -4.281 1.00 . A A .  91 LYS C    1 1 
       16 28814 1 1  91 LYS CA   C   7.939 -26.298  -5.720 1.00 . A A .  91 LYS CA   1 1 
       16 28815 1 1  91 LYS CB   C   6.740 -26.525  -6.644 1.00 . A A .  91 LYS CB   1 1 
       16 28816 1 1  91 LYS CD   C   5.930 -26.641  -9.019 1.00 . A A .  91 LYS CD   1 1 
       16 28817 1 1  91 LYS CE   C   4.538 -26.157  -8.647 1.00 . A A .  91 LYS CE   1 1 
       16 28818 1 1  91 LYS CG   C   6.984 -26.083  -8.077 1.00 . A A .  91 LYS CG   1 1 
       16 28819 1 1  91 LYS H    H   9.004 -27.616  -6.990 1.00 . A A .  91 LYS H    1 1 
       16 28820 1 1  91 LYS HA   H   8.234 -25.261  -5.775 1.00 . A A .  91 LYS HA   1 1 
       16 28821 1 1  91 LYS HB2  H   6.499 -27.578  -6.649 1.00 . A A .  91 LYS HB2  1 1 
       16 28822 1 1  91 LYS HB3  H   5.895 -25.973  -6.258 1.00 . A A .  91 LYS HB3  1 1 
       16 28823 1 1  91 LYS HD2  H   6.154 -26.320 -10.025 1.00 . A A .  91 LYS HD2  1 1 
       16 28824 1 1  91 LYS HD3  H   5.952 -27.721  -8.970 1.00 . A A .  91 LYS HD3  1 1 
       16 28825 1 1  91 LYS HE2  H   4.222 -26.666  -7.749 1.00 . A A .  91 LYS HE2  1 1 
       16 28826 1 1  91 LYS HE3  H   4.578 -25.093  -8.462 1.00 . A A .  91 LYS HE3  1 1 
       16 28827 1 1  91 LYS HG2  H   6.957 -25.005  -8.121 1.00 . A A .  91 LYS HG2  1 1 
       16 28828 1 1  91 LYS HG3  H   7.957 -26.434  -8.391 1.00 . A A .  91 LYS HG3  1 1 
       16 28829 1 1  91 LYS HZ1  H   3.972 -26.218 -10.656 1.00 . A A .  91 LYS HZ1  1 1 
       16 28830 1 1  91 LYS HZ2  H   2.710 -25.824  -9.602 1.00 . A A .  91 LYS HZ2  1 1 
       16 28831 1 1  91 LYS HZ3  H   3.256 -27.421  -9.706 1.00 . A A .  91 LYS HZ3  1 1 
       16 28832 1 1  91 LYS N    N   9.071 -27.108  -6.153 1.00 . A A .  91 LYS N    1 1 
       16 28833 1 1  91 LYS NZ   N   3.550 -26.424  -9.728 1.00 . A A .  91 LYS NZ   1 1 
       16 28834 1 1  91 LYS O    O   7.157 -25.744  -3.519 1.00 . A A .  91 LYS O    1 1 
       16 28835 1 1  92 ALA C    C   8.245 -27.670  -1.533 1.00 . A A .  92 ALA C    1 1 
       16 28836 1 1  92 ALA CA   C   7.345 -28.339  -2.566 1.00 . A A .  92 ALA CA   1 1 
       16 28837 1 1  92 ALA CB   C   7.457 -29.853  -2.465 1.00 . A A .  92 ALA CB   1 1 
       16 28838 1 1  92 ALA H    H   7.999 -28.553  -4.568 1.00 . A A .  92 ALA H    1 1 
       16 28839 1 1  92 ALA HA   H   6.319 -28.064  -2.368 1.00 . A A .  92 ALA HA   1 1 
       16 28840 1 1  92 ALA HB1  H   8.498 -30.139  -2.487 1.00 . A A .  92 ALA HB1  1 1 
       16 28841 1 1  92 ALA HB2  H   7.011 -30.186  -1.539 1.00 . A A .  92 ALA HB2  1 1 
       16 28842 1 1  92 ALA HB3  H   6.940 -30.308  -3.297 1.00 . A A .  92 ALA HB3  1 1 
       16 28843 1 1  92 ALA N    N   7.677 -27.897  -3.915 1.00 . A A .  92 ALA N    1 1 
       16 28844 1 1  92 ALA O    O   7.811 -27.366  -0.422 1.00 . A A .  92 ALA O    1 1 
       16 28845 1 1  93 ALA C    C  10.062 -25.371  -0.709 1.00 . A A .  93 ALA C    1 1 
       16 28846 1 1  93 ALA CA   C  10.461 -26.812  -1.010 1.00 . A A .  93 ALA CA   1 1 
       16 28847 1 1  93 ALA CB   C  11.857 -26.860  -1.614 1.00 . A A .  93 ALA CB   1 1 
       16 28848 1 1  93 ALA H    H   9.788 -27.711  -2.803 1.00 . A A .  93 ALA H    1 1 
       16 28849 1 1  93 ALA HA   H  10.476 -27.371  -0.086 1.00 . A A .  93 ALA HA   1 1 
       16 28850 1 1  93 ALA HB1  H  11.811 -27.325  -2.588 1.00 . A A .  93 ALA HB1  1 1 
       16 28851 1 1  93 ALA HB2  H  12.241 -25.856  -1.713 1.00 . A A .  93 ALA HB2  1 1 
       16 28852 1 1  93 ALA HB3  H  12.507 -27.434  -0.971 1.00 . A A .  93 ALA HB3  1 1 
       16 28853 1 1  93 ALA N    N   9.501 -27.446  -1.905 1.00 . A A .  93 ALA N    1 1 
       16 28854 1 1  93 ALA O    O   9.818 -25.013   0.443 1.00 . A A .  93 ALA O    1 1 
       16 28855 1 1  94 ALA C    C   8.327 -23.006  -0.817 1.00 . A A .  94 ALA C    1 1 
       16 28856 1 1  94 ALA CA   C   9.629 -23.148  -1.598 1.00 . A A .  94 ALA CA   1 1 
       16 28857 1 1  94 ALA CB   C   9.504 -22.482  -2.960 1.00 . A A .  94 ALA CB   1 1 
       16 28858 1 1  94 ALA H    H  10.205 -24.894  -2.645 1.00 . A A .  94 ALA H    1 1 
       16 28859 1 1  94 ALA HA   H  10.420 -22.651  -1.053 1.00 . A A .  94 ALA HA   1 1 
       16 28860 1 1  94 ALA HB1  H  10.340 -22.774  -3.580 1.00 . A A .  94 ALA HB1  1 1 
       16 28861 1 1  94 ALA HB2  H   8.582 -22.792  -3.429 1.00 . A A .  94 ALA HB2  1 1 
       16 28862 1 1  94 ALA HB3  H   9.504 -21.410  -2.838 1.00 . A A .  94 ALA HB3  1 1 
       16 28863 1 1  94 ALA N    N   9.999 -24.549  -1.751 1.00 . A A .  94 ALA N    1 1 
       16 28864 1 1  94 ALA O    O   8.222 -22.179   0.089 1.00 . A A .  94 ALA O    1 1 
       16 28865 1 1  95 ARG C    C   6.156 -24.273   0.933 1.00 . A A .  95 ARG C    1 1 
       16 28866 1 1  95 ARG CA   C   6.041 -23.781  -0.507 1.00 . A A .  95 ARG CA   1 1 
       16 28867 1 1  95 ARG CB   C   5.027 -24.636  -1.270 1.00 . A A .  95 ARG CB   1 1 
       16 28868 1 1  95 ARG CD   C   2.702 -25.590  -1.222 1.00 . A A .  95 ARG CD   1 1 
       16 28869 1 1  95 ARG CG   C   3.591 -24.422  -0.822 1.00 . A A .  95 ARG CG   1 1 
       16 28870 1 1  95 ARG CZ   C   0.682 -26.704  -0.373 1.00 . A A .  95 ARG CZ   1 1 
       16 28871 1 1  95 ARG H    H   7.481 -24.456  -1.903 1.00 . A A .  95 ARG H    1 1 
       16 28872 1 1  95 ARG HA   H   5.701 -22.757  -0.499 1.00 . A A .  95 ARG HA   1 1 
       16 28873 1 1  95 ARG HB2  H   5.092 -24.399  -2.322 1.00 . A A .  95 ARG HB2  1 1 
       16 28874 1 1  95 ARG HB3  H   5.274 -25.678  -1.128 1.00 . A A .  95 ARG HB3  1 1 
       16 28875 1 1  95 ARG HD2  H   2.442 -25.486  -2.265 1.00 . A A .  95 ARG HD2  1 1 
       16 28876 1 1  95 ARG HD3  H   3.252 -26.508  -1.077 1.00 . A A .  95 ARG HD3  1 1 
       16 28877 1 1  95 ARG HE   H   1.233 -24.842   0.082 1.00 . A A .  95 ARG HE   1 1 
       16 28878 1 1  95 ARG HG2  H   3.570 -24.320   0.253 1.00 . A A .  95 ARG HG2  1 1 
       16 28879 1 1  95 ARG HG3  H   3.212 -23.520  -1.278 1.00 . A A .  95 ARG HG3  1 1 
       16 28880 1 1  95 ARG HH11 H   1.813 -27.826  -1.615 1.00 . A A .  95 ARG HH11 1 1 
       16 28881 1 1  95 ARG HH12 H   0.386 -28.599  -1.009 1.00 . A A .  95 ARG HH12 1 1 
       16 28882 1 1  95 ARG HH21 H  -0.649 -25.850   0.886 1.00 . A A .  95 ARG HH21 1 1 
       16 28883 1 1  95 ARG HH22 H  -1.014 -27.474   0.413 1.00 . A A .  95 ARG HH22 1 1 
       16 28884 1 1  95 ARG N    N   7.337 -23.818  -1.174 1.00 . A A .  95 ARG N    1 1 
       16 28885 1 1  95 ARG NE   N   1.476 -25.640  -0.431 1.00 . A A .  95 ARG NE   1 1 
       16 28886 1 1  95 ARG NH1  N   0.985 -27.799  -1.056 1.00 . A A .  95 ARG NH1  1 1 
       16 28887 1 1  95 ARG NH2  N  -0.417 -26.674   0.370 1.00 . A A .  95 ARG NH2  1 1 
       16 28888 1 1  95 ARG O    O   5.473 -23.773   1.826 1.00 . A A .  95 ARG O    1 1 
       16 28889 1 1  96 ASP C    C   7.734 -24.748   3.446 1.00 . A A .  96 ASP C    1 1 
       16 28890 1 1  96 ASP CA   C   7.229 -25.815   2.480 1.00 . A A .  96 ASP CA   1 1 
       16 28891 1 1  96 ASP CB   C   8.221 -26.978   2.421 1.00 . A A .  96 ASP CB   1 1 
       16 28892 1 1  96 ASP CG   C   7.533 -28.317   2.247 1.00 . A A .  96 ASP CG   1 1 
       16 28893 1 1  96 ASP H    H   7.539 -25.613   0.396 1.00 . A A .  96 ASP H    1 1 
       16 28894 1 1  96 ASP HA   H   6.278 -26.183   2.835 1.00 . A A .  96 ASP HA   1 1 
       16 28895 1 1  96 ASP HB2  H   8.892 -26.828   1.587 1.00 . A A .  96 ASP HB2  1 1 
       16 28896 1 1  96 ASP HB3  H   8.793 -27.002   3.337 1.00 . A A .  96 ASP HB3  1 1 
       16 28897 1 1  96 ASP N    N   7.024 -25.256   1.149 1.00 . A A .  96 ASP N    1 1 
       16 28898 1 1  96 ASP O    O   7.268 -24.653   4.581 1.00 . A A .  96 ASP O    1 1 
       16 28899 1 1  96 ASP OD1  O   8.149 -29.349   2.588 1.00 . A A .  96 ASP OD1  1 1 
       16 28900 1 1  96 ASP OD2  O   6.379 -28.334   1.772 1.00 . A A .  96 ASP OD2  1 1 
       16 28901 1 1  97 ALA C    C   8.227 -21.800   4.094 1.00 . A A .  97 ALA C    1 1 
       16 28902 1 1  97 ALA CA   C   9.259 -22.887   3.811 1.00 . A A .  97 ALA CA   1 1 
       16 28903 1 1  97 ALA CB   C  10.484 -22.291   3.133 1.00 . A A .  97 ALA CB   1 1 
       16 28904 1 1  97 ALA H    H   9.022 -24.072   2.074 1.00 . A A .  97 ALA H    1 1 
       16 28905 1 1  97 ALA HA   H   9.573 -23.323   4.748 1.00 . A A .  97 ALA HA   1 1 
       16 28906 1 1  97 ALA HB1  H  11.165 -23.084   2.862 1.00 . A A .  97 ALA HB1  1 1 
       16 28907 1 1  97 ALA HB2  H  10.179 -21.758   2.244 1.00 . A A .  97 ALA HB2  1 1 
       16 28908 1 1  97 ALA HB3  H  10.975 -21.610   3.811 1.00 . A A .  97 ALA HB3  1 1 
       16 28909 1 1  97 ALA N    N   8.691 -23.947   2.988 1.00 . A A .  97 ALA N    1 1 
       16 28910 1 1  97 ALA O    O   8.187 -21.239   5.188 1.00 . A A .  97 ALA O    1 1 
       16 28911 1 1  98 GLY C    C   6.487 -19.385   2.227 1.00 . A A .  98 GLY C    1 1 
       16 28912 1 1  98 GLY CA   C   6.375 -20.487   3.261 1.00 . A A .  98 GLY CA   1 1 
       16 28913 1 1  98 GLY H    H   7.474 -21.987   2.248 1.00 . A A .  98 GLY H    1 1 
       16 28914 1 1  98 GLY HA2  H   5.403 -20.949   3.177 1.00 . A A .  98 GLY HA2  1 1 
       16 28915 1 1  98 GLY HA3  H   6.471 -20.051   4.245 1.00 . A A .  98 GLY HA3  1 1 
       16 28916 1 1  98 GLY N    N   7.395 -21.507   3.099 1.00 . A A .  98 GLY N    1 1 
       16 28917 1 1  98 GLY O    O   6.355 -18.205   2.550 1.00 . A A .  98 GLY O    1 1 
       16 28918 1 1  99 ALA C    C   5.592 -18.751  -0.947 1.00 . A A .  99 ALA C    1 1 
       16 28919 1 1  99 ALA CA   C   6.864 -18.806  -0.107 1.00 . A A .  99 ALA CA   1 1 
       16 28920 1 1  99 ALA CB   C   8.061 -19.152  -0.979 1.00 . A A .  99 ALA CB   1 1 
       16 28921 1 1  99 ALA H    H   6.829 -20.725   0.783 1.00 . A A .  99 ALA H    1 1 
       16 28922 1 1  99 ALA HA   H   7.036 -17.833   0.330 1.00 . A A .  99 ALA HA   1 1 
       16 28923 1 1  99 ALA HB1  H   7.943 -20.152  -1.371 1.00 . A A .  99 ALA HB1  1 1 
       16 28924 1 1  99 ALA HB2  H   8.125 -18.449  -1.797 1.00 . A A .  99 ALA HB2  1 1 
       16 28925 1 1  99 ALA HB3  H   8.963 -19.100  -0.388 1.00 . A A .  99 ALA HB3  1 1 
       16 28926 1 1  99 ALA N    N   6.734 -19.770   0.979 1.00 . A A .  99 ALA N    1 1 
       16 28927 1 1  99 ALA O    O   4.934 -19.769  -1.165 1.00 . A A .  99 ALA O    1 1 
       16 28928 1 1 100 THR C    C   4.258 -17.925  -3.638 1.00 . A A . 100 THR C    1 1 
       16 28929 1 1 100 THR CA   C   4.057 -17.368  -2.233 1.00 . A A . 100 THR CA   1 1 
       16 28930 1 1 100 THR CB   C   3.674 -15.880  -2.334 1.00 . A A . 100 THR CB   1 1 
       16 28931 1 1 100 THR CG2  C   2.424 -15.699  -3.182 1.00 . A A . 100 THR CG2  1 1 
       16 28932 1 1 100 THR H    H   5.815 -16.782  -1.211 1.00 . A A . 100 THR H    1 1 
       16 28933 1 1 100 THR HA   H   3.243 -17.897  -1.760 1.00 . A A . 100 THR HA   1 1 
       16 28934 1 1 100 THR HB   H   4.488 -15.345  -2.801 1.00 . A A . 100 THR HB   1 1 
       16 28935 1 1 100 THR HG1  H   2.635 -15.700  -0.667 1.00 . A A . 100 THR HG1  1 1 
       16 28936 1 1 100 THR HG21 H   2.680 -15.794  -4.226 1.00 . A A . 100 THR HG21 1 1 
       16 28937 1 1 100 THR HG22 H   2.005 -14.720  -3.001 1.00 . A A . 100 THR HG22 1 1 
       16 28938 1 1 100 THR HG23 H   1.699 -16.455  -2.919 1.00 . A A . 100 THR HG23 1 1 
       16 28939 1 1 100 THR N    N   5.251 -17.556  -1.418 1.00 . A A . 100 THR N    1 1 
       16 28940 1 1 100 THR O    O   3.522 -18.808  -4.077 1.00 . A A . 100 THR O    1 1 
       16 28941 1 1 100 THR OG1  O   3.451 -15.342  -1.025 1.00 . A A . 100 THR OG1  1 1 
       16 28942 1 1 101 GLY C    C   7.024 -18.020  -5.951 1.00 . A A . 101 GLY C    1 1 
       16 28943 1 1 101 GLY CA   C   5.539 -17.863  -5.688 1.00 . A A . 101 GLY CA   1 1 
       16 28944 1 1 101 GLY H    H   5.814 -16.702  -3.938 1.00 . A A . 101 GLY H    1 1 
       16 28945 1 1 101 GLY HA2  H   5.054 -18.815  -5.840 1.00 . A A . 101 GLY HA2  1 1 
       16 28946 1 1 101 GLY HA3  H   5.135 -17.148  -6.390 1.00 . A A . 101 GLY HA3  1 1 
       16 28947 1 1 101 GLY N    N   5.260 -17.404  -4.339 1.00 . A A . 101 GLY N    1 1 
       16 28948 1 1 101 GLY O    O   7.852 -17.577  -5.155 1.00 . A A . 101 GLY O    1 1 
       16 28949 1 1 102 TRP C    C   8.968 -18.654  -8.928 1.00 . A A . 102 TRP C    1 1 
       16 28950 1 1 102 TRP CA   C   8.756 -18.868  -7.434 1.00 . A A . 102 TRP CA   1 1 
       16 28951 1 1 102 TRP CB   C   9.195 -20.280  -7.041 1.00 . A A . 102 TRP CB   1 1 
       16 28952 1 1 102 TRP CD1  C   7.590 -21.342  -8.733 1.00 . A A . 102 TRP CD1  1 1 
       16 28953 1 1 102 TRP CD2  C   9.455 -22.527  -8.363 1.00 . A A . 102 TRP CD2  1 1 
       16 28954 1 1 102 TRP CE2  C   8.665 -23.214  -9.305 1.00 . A A . 102 TRP CE2  1 1 
       16 28955 1 1 102 TRP CE3  C  10.678 -23.081  -7.976 1.00 . A A . 102 TRP CE3  1 1 
       16 28956 1 1 102 TRP CG   C   8.749 -21.331  -8.011 1.00 . A A . 102 TRP CG   1 1 
       16 28957 1 1 102 TRP CH2  C  10.261 -24.948  -9.465 1.00 . A A . 102 TRP CH2  1 1 
       16 28958 1 1 102 TRP CZ2  C   9.059 -24.428  -9.862 1.00 . A A . 102 TRP CZ2  1 1 
       16 28959 1 1 102 TRP CZ3  C  11.067 -24.286  -8.530 1.00 . A A . 102 TRP CZ3  1 1 
       16 28960 1 1 102 TRP H    H   6.655 -18.982  -7.664 1.00 . A A . 102 TRP H    1 1 
       16 28961 1 1 102 TRP HA   H   9.355 -18.151  -6.891 1.00 . A A . 102 TRP HA   1 1 
       16 28962 1 1 102 TRP HB2  H  10.273 -20.313  -6.985 1.00 . A A . 102 TRP HB2  1 1 
       16 28963 1 1 102 TRP HB3  H   8.781 -20.521  -6.073 1.00 . A A . 102 TRP HB3  1 1 
       16 28964 1 1 102 TRP HD1  H   6.838 -20.570  -8.686 1.00 . A A . 102 TRP HD1  1 1 
       16 28965 1 1 102 TRP HE1  H   6.800 -22.707 -10.121 1.00 . A A . 102 TRP HE1  1 1 
       16 28966 1 1 102 TRP HE3  H  11.313 -22.586  -7.257 1.00 . A A . 102 TRP HE3  1 1 
       16 28967 1 1 102 TRP HH2  H  10.605 -25.887  -9.871 1.00 . A A . 102 TRP HH2  1 1 
       16 28968 1 1 102 TRP HZ2  H   8.449 -24.950 -10.584 1.00 . A A . 102 TRP HZ2  1 1 
       16 28969 1 1 102 TRP HZ3  H  12.009 -24.731  -8.243 1.00 . A A . 102 TRP HZ3  1 1 
       16 28970 1 1 102 TRP N    N   7.361 -18.652  -7.069 1.00 . A A . 102 TRP N    1 1 
       16 28971 1 1 102 TRP NE1  N   7.533 -22.472  -9.513 1.00 . A A . 102 TRP NE1  1 1 
       16 28972 1 1 102 TRP O    O   8.008 -18.596  -9.698 1.00 . A A . 102 TRP O    1 1 
       16 28973 1 1 103 ILE C    C  11.850 -19.062 -11.106 1.00 . A A . 103 ILE C    1 1 
       16 28974 1 1 103 ILE CA   C  10.564 -18.331 -10.736 1.00 . A A . 103 ILE CA   1 1 
       16 28975 1 1 103 ILE CB   C  10.725 -16.835 -11.062 1.00 . A A . 103 ILE CB   1 1 
       16 28976 1 1 103 ILE CD1  C  10.100 -15.547  -8.957 1.00 . A A . 103 ILE CD1  1 1 
       16 28977 1 1 103 ILE CG1  C  11.218 -16.072  -9.831 1.00 . A A . 103 ILE CG1  1 1 
       16 28978 1 1 103 ILE CG2  C   9.408 -16.256 -11.558 1.00 . A A . 103 ILE CG2  1 1 
       16 28979 1 1 103 ILE H    H  10.949 -18.592  -8.671 1.00 . A A . 103 ILE H    1 1 
       16 28980 1 1 103 ILE HA   H   9.754 -18.724 -11.333 1.00 . A A . 103 ILE HA   1 1 
       16 28981 1 1 103 ILE HB   H  11.454 -16.738 -11.852 1.00 . A A . 103 ILE HB   1 1 
       16 28982 1 1 103 ILE HD11 H  10.440 -15.485  -7.934 1.00 . A A . 103 ILE HD11 1 1 
       16 28983 1 1 103 ILE HD12 H   9.805 -14.567  -9.299 1.00 . A A . 103 ILE HD12 1 1 
       16 28984 1 1 103 ILE HD13 H   9.254 -16.217  -9.014 1.00 . A A . 103 ILE HD13 1 1 
       16 28985 1 1 103 ILE HG12 H  11.828 -16.727  -9.229 1.00 . A A . 103 ILE HG12 1 1 
       16 28986 1 1 103 ILE HG13 H  11.812 -15.229 -10.153 1.00 . A A . 103 ILE HG13 1 1 
       16 28987 1 1 103 ILE HG21 H   9.240 -16.568 -12.578 1.00 . A A . 103 ILE HG21 1 1 
       16 28988 1 1 103 ILE HG22 H   8.602 -16.613 -10.936 1.00 . A A . 103 ILE HG22 1 1 
       16 28989 1 1 103 ILE HG23 H   9.449 -15.178 -11.513 1.00 . A A . 103 ILE HG23 1 1 
       16 28990 1 1 103 ILE N    N  10.228 -18.537  -9.332 1.00 . A A . 103 ILE N    1 1 
       16 28991 1 1 103 ILE O    O  12.564 -19.561 -10.237 1.00 . A A . 103 ILE O    1 1 
       16 28992 1 1 104 GLU C    C  14.370 -18.773 -13.375 1.00 . A A . 104 GLU C    1 1 
       16 28993 1 1 104 GLU CA   C  13.340 -19.789 -12.888 1.00 . A A . 104 GLU CA   1 1 
       16 28994 1 1 104 GLU CB   C  12.989 -20.758 -14.019 1.00 . A A . 104 GLU CB   1 1 
       16 28995 1 1 104 GLU CD   C  11.779 -22.896 -14.604 1.00 . A A . 104 GLU CD   1 1 
       16 28996 1 1 104 GLU CG   C  11.837 -21.690 -13.686 1.00 . A A . 104 GLU CG   1 1 
       16 28997 1 1 104 GLU H    H  11.530 -18.703 -13.048 1.00 . A A . 104 GLU H    1 1 
       16 28998 1 1 104 GLU HA   H  13.763 -20.347 -12.067 1.00 . A A . 104 GLU HA   1 1 
       16 28999 1 1 104 GLU HB2  H  12.722 -20.187 -14.896 1.00 . A A . 104 GLU HB2  1 1 
       16 29000 1 1 104 GLU HB3  H  13.858 -21.359 -14.243 1.00 . A A . 104 GLU HB3  1 1 
       16 29001 1 1 104 GLU HG2  H  11.953 -22.036 -12.670 1.00 . A A . 104 GLU HG2  1 1 
       16 29002 1 1 104 GLU HG3  H  10.910 -21.143 -13.776 1.00 . A A . 104 GLU HG3  1 1 
       16 29003 1 1 104 GLU N    N  12.139 -19.119 -12.403 1.00 . A A . 104 GLU N    1 1 
       16 29004 1 1 104 GLU O    O  14.205 -18.161 -14.430 1.00 . A A . 104 GLU O    1 1 
       16 29005 1 1 104 GLU OE1  O  12.760 -23.130 -15.340 1.00 . A A . 104 GLU OE1  1 1 
       16 29006 1 1 104 GLU OE2  O  10.751 -23.606 -14.585 1.00 . A A . 104 GLU OE2  1 1 
       16 29007 1 1 105 LYS C    C  17.249 -18.128 -14.184 1.00 . A A . 105 LYS C    1 1 
       16 29008 1 1 105 LYS CA   C  16.491 -17.658 -12.947 1.00 . A A . 105 LYS CA   1 1 
       16 29009 1 1 105 LYS CB   C  17.461 -17.491 -11.774 1.00 . A A . 105 LYS CB   1 1 
       16 29010 1 1 105 LYS CD   C  18.344 -19.841 -11.850 1.00 . A A . 105 LYS CD   1 1 
       16 29011 1 1 105 LYS CE   C  19.421 -20.686 -12.514 1.00 . A A . 105 LYS CE   1 1 
       16 29012 1 1 105 LYS CG   C  18.699 -18.364 -11.880 1.00 . A A . 105 LYS CG   1 1 
       16 29013 1 1 105 LYS H    H  15.508 -19.116 -11.767 1.00 . A A . 105 LYS H    1 1 
       16 29014 1 1 105 LYS HA   H  16.031 -16.706 -13.161 1.00 . A A . 105 LYS HA   1 1 
       16 29015 1 1 105 LYS HB2  H  17.776 -16.459 -11.728 1.00 . A A . 105 LYS HB2  1 1 
       16 29016 1 1 105 LYS HB3  H  16.946 -17.742 -10.858 1.00 . A A . 105 LYS HB3  1 1 
       16 29017 1 1 105 LYS HD2  H  18.238 -20.157 -10.823 1.00 . A A . 105 LYS HD2  1 1 
       16 29018 1 1 105 LYS HD3  H  17.410 -19.989 -12.373 1.00 . A A . 105 LYS HD3  1 1 
       16 29019 1 1 105 LYS HE2  H  20.148 -20.030 -12.966 1.00 . A A . 105 LYS HE2  1 1 
       16 29020 1 1 105 LYS HE3  H  19.901 -21.291 -11.759 1.00 . A A . 105 LYS HE3  1 1 
       16 29021 1 1 105 LYS HG2  H  19.205 -18.145 -12.809 1.00 . A A . 105 LYS HG2  1 1 
       16 29022 1 1 105 LYS HG3  H  19.355 -18.144 -11.050 1.00 . A A . 105 LYS HG3  1 1 
       16 29023 1 1 105 LYS HZ1  H  18.971 -22.575 -13.285 1.00 . A A . 105 LYS HZ1  1 1 
       16 29024 1 1 105 LYS HZ2  H  19.348 -21.425 -14.466 1.00 . A A . 105 LYS HZ2  1 1 
       16 29025 1 1 105 LYS HZ3  H  17.844 -21.382 -13.694 1.00 . A A . 105 LYS HZ3  1 1 
       16 29026 1 1 105 LYS N    N  15.433 -18.599 -12.597 1.00 . A A . 105 LYS N    1 1 
       16 29027 1 1 105 LYS NZ   N  18.856 -21.579 -13.563 1.00 . A A . 105 LYS NZ   1 1 
       16 29028 1 1 105 LYS O    O  17.230 -19.306 -14.544 1.00 . A A . 105 LYS O    1 1 
       16 29029 1 1 106 PRO C    C  16.623 -15.089 -14.637 1.00 . A A . 106 PRO C    1 1 
       16 29030 1 1 106 PRO CA   C  17.965 -15.784 -14.433 1.00 . A A . 106 PRO CA   1 1 
       16 29031 1 1 106 PRO CB   C  19.031 -15.166 -15.342 1.00 . A A . 106 PRO CB   1 1 
       16 29032 1 1 106 PRO CD   C  18.733 -17.424 -16.066 1.00 . A A . 106 PRO CD   1 1 
       16 29033 1 1 106 PRO CG   C  19.049 -16.036 -16.550 1.00 . A A . 106 PRO CG   1 1 
       16 29034 1 1 106 PRO HA   H  18.268 -15.684 -13.401 1.00 . A A . 106 PRO HA   1 1 
       16 29035 1 1 106 PRO HB2  H  18.753 -14.151 -15.589 1.00 . A A . 106 PRO HB2  1 1 
       16 29036 1 1 106 PRO HB3  H  19.986 -15.171 -14.838 1.00 . A A . 106 PRO HB3  1 1 
       16 29037 1 1 106 PRO HD2  H  18.159 -17.961 -16.807 1.00 . A A . 106 PRO HD2  1 1 
       16 29038 1 1 106 PRO HD3  H  19.643 -17.958 -15.831 1.00 . A A . 106 PRO HD3  1 1 
       16 29039 1 1 106 PRO HG2  H  18.300 -15.705 -17.253 1.00 . A A . 106 PRO HG2  1 1 
       16 29040 1 1 106 PRO HG3  H  20.029 -16.012 -17.005 1.00 . A A . 106 PRO HG3  1 1 
       16 29041 1 1 106 PRO N    N  17.935 -17.188 -14.851 1.00 . A A . 106 PRO N    1 1 
       16 29042 1 1 106 PRO O    O  15.709 -15.650 -15.242 1.00 . A A . 106 PRO O    1 1 
       16 29043 1 1 107 ILE C    C  15.505 -11.839 -15.095 1.00 . A A . 107 ILE C    1 1 
       16 29044 1 1 107 ILE CA   C  15.282 -13.095 -14.260 1.00 . A A . 107 ILE CA   1 1 
       16 29045 1 1 107 ILE CB   C  14.724 -12.690 -12.882 1.00 . A A . 107 ILE CB   1 1 
       16 29046 1 1 107 ILE CD1  C  13.715 -14.980 -12.416 1.00 . A A . 107 ILE CD1  1 1 
       16 29047 1 1 107 ILE CG1  C  14.671 -13.903 -11.952 1.00 . A A . 107 ILE CG1  1 1 
       16 29048 1 1 107 ILE CG2  C  13.343 -12.069 -13.032 1.00 . A A . 107 ILE CG2  1 1 
       16 29049 1 1 107 ILE H    H  17.276 -13.472 -13.659 1.00 . A A . 107 ILE H    1 1 
       16 29050 1 1 107 ILE HA   H  14.549 -13.717 -14.753 1.00 . A A . 107 ILE HA   1 1 
       16 29051 1 1 107 ILE HB   H  15.382 -11.947 -12.457 1.00 . A A . 107 ILE HB   1 1 
       16 29052 1 1 107 ILE HD11 H  13.896 -15.197 -13.459 1.00 . A A . 107 ILE HD11 1 1 
       16 29053 1 1 107 ILE HD12 H  13.865 -15.873 -11.830 1.00 . A A . 107 ILE HD12 1 1 
       16 29054 1 1 107 ILE HD13 H  12.698 -14.635 -12.293 1.00 . A A . 107 ILE HD13 1 1 
       16 29055 1 1 107 ILE HG12 H  15.655 -14.341 -11.885 1.00 . A A . 107 ILE HG12 1 1 
       16 29056 1 1 107 ILE HG13 H  14.358 -13.581 -10.970 1.00 . A A . 107 ILE HG13 1 1 
       16 29057 1 1 107 ILE HG21 H  12.696 -12.755 -13.559 1.00 . A A . 107 ILE HG21 1 1 
       16 29058 1 1 107 ILE HG22 H  12.932 -11.868 -12.054 1.00 . A A . 107 ILE HG22 1 1 
       16 29059 1 1 107 ILE HG23 H  13.421 -11.147 -13.587 1.00 . A A . 107 ILE HG23 1 1 
       16 29060 1 1 107 ILE N    N  16.512 -13.866 -14.131 1.00 . A A . 107 ILE N    1 1 
       16 29061 1 1 107 ILE O    O  16.566 -11.218 -15.029 1.00 . A A . 107 ILE O    1 1 
       16 29062 1 1 108 ASP C    C  14.016  -9.063 -16.008 1.00 . A A . 108 ASP C    1 1 
       16 29063 1 1 108 ASP CA   C  14.583 -10.285 -16.724 1.00 . A A . 108 ASP CA   1 1 
       16 29064 1 1 108 ASP CB   C  13.832 -10.515 -18.037 1.00 . A A . 108 ASP CB   1 1 
       16 29065 1 1 108 ASP CG   C  14.767 -10.797 -19.197 1.00 . A A . 108 ASP CG   1 1 
       16 29066 1 1 108 ASP H    H  13.677 -12.005 -15.886 1.00 . A A . 108 ASP H    1 1 
       16 29067 1 1 108 ASP HA   H  15.625 -10.107 -16.943 1.00 . A A . 108 ASP HA   1 1 
       16 29068 1 1 108 ASP HB2  H  13.167 -11.359 -17.921 1.00 . A A . 108 ASP HB2  1 1 
       16 29069 1 1 108 ASP HB3  H  13.252  -9.634 -18.271 1.00 . A A . 108 ASP HB3  1 1 
       16 29070 1 1 108 ASP N    N  14.498 -11.469 -15.878 1.00 . A A . 108 ASP N    1 1 
       16 29071 1 1 108 ASP O    O  13.223  -9.173 -15.072 1.00 . A A . 108 ASP O    1 1 
       16 29072 1 1 108 ASP OD1  O  15.876 -10.224 -19.219 1.00 . A A . 108 ASP OD1  1 1 
       16 29073 1 1 108 ASP OD2  O  14.389 -11.593 -20.082 1.00 . A A . 108 ASP OD2  1 1 
       16 29074 1 1 109 PRO C    C  12.514  -6.315 -16.174 1.00 . A A . 109 PRO C    1 1 
       16 29075 1 1 109 PRO CA   C  13.980  -6.603 -15.869 1.00 . A A . 109 PRO CA   1 1 
       16 29076 1 1 109 PRO CB   C  14.880  -5.561 -16.538 1.00 . A A . 109 PRO CB   1 1 
       16 29077 1 1 109 PRO CD   C  15.377  -7.662 -17.565 1.00 . A A . 109 PRO CD   1 1 
       16 29078 1 1 109 PRO CG   C  15.286  -6.184 -17.829 1.00 . A A . 109 PRO CG   1 1 
       16 29079 1 1 109 PRO HA   H  14.136  -6.582 -14.800 1.00 . A A . 109 PRO HA   1 1 
       16 29080 1 1 109 PRO HB2  H  14.322  -4.649 -16.697 1.00 . A A . 109 PRO HB2  1 1 
       16 29081 1 1 109 PRO HB3  H  15.735  -5.362 -15.910 1.00 . A A . 109 PRO HB3  1 1 
       16 29082 1 1 109 PRO HD2  H  15.074  -8.221 -18.438 1.00 . A A . 109 PRO HD2  1 1 
       16 29083 1 1 109 PRO HD3  H  16.381  -7.931 -17.271 1.00 . A A . 109 PRO HD3  1 1 
       16 29084 1 1 109 PRO HG2  H  14.542  -5.984 -18.584 1.00 . A A . 109 PRO HG2  1 1 
       16 29085 1 1 109 PRO HG3  H  16.248  -5.799 -18.136 1.00 . A A . 109 PRO HG3  1 1 
       16 29086 1 1 109 PRO N    N  14.433  -7.869 -16.454 1.00 . A A . 109 PRO N    1 1 
       16 29087 1 1 109 PRO O    O  11.809  -5.712 -15.365 1.00 . A A . 109 PRO O    1 1 
       16 29088 1 1 110 GLY C    C   9.713  -7.401 -16.959 1.00 . A A . 110 GLY C    1 1 
       16 29089 1 1 110 GLY CA   C  10.681  -6.530 -17.735 1.00 . A A . 110 GLY CA   1 1 
       16 29090 1 1 110 GLY H    H  12.669  -7.225 -17.950 1.00 . A A . 110 GLY H    1 1 
       16 29091 1 1 110 GLY HA2  H  10.431  -5.493 -17.566 1.00 . A A . 110 GLY HA2  1 1 
       16 29092 1 1 110 GLY HA3  H  10.577  -6.747 -18.788 1.00 . A A . 110 GLY HA3  1 1 
       16 29093 1 1 110 GLY N    N  12.061  -6.751 -17.345 1.00 . A A . 110 GLY N    1 1 
       16 29094 1 1 110 GLY O    O   8.591  -6.988 -16.668 1.00 . A A . 110 GLY O    1 1 
       16 29095 1 1 111 VAL C    C   9.344  -9.238 -14.385 1.00 . A A . 111 VAL C    1 1 
       16 29096 1 1 111 VAL CA   C   9.311  -9.545 -15.878 1.00 . A A . 111 VAL CA   1 1 
       16 29097 1 1 111 VAL CB   C   9.757 -11.002 -16.102 1.00 . A A . 111 VAL CB   1 1 
       16 29098 1 1 111 VAL CG1  C   8.875 -11.958 -15.313 1.00 . A A . 111 VAL CG1  1 1 
       16 29099 1 1 111 VAL CG2  C   9.735 -11.343 -17.584 1.00 . A A . 111 VAL CG2  1 1 
       16 29100 1 1 111 VAL H    H  11.051  -8.885 -16.885 1.00 . A A . 111 VAL H    1 1 
       16 29101 1 1 111 VAL HA   H   8.296  -9.442 -16.234 1.00 . A A . 111 VAL HA   1 1 
       16 29102 1 1 111 VAL HB   H  10.771 -11.105 -15.745 1.00 . A A . 111 VAL HB   1 1 
       16 29103 1 1 111 VAL HG11 H   7.881 -11.543 -15.228 1.00 . A A . 111 VAL HG11 1 1 
       16 29104 1 1 111 VAL HG12 H   8.827 -12.908 -15.824 1.00 . A A . 111 VAL HG12 1 1 
       16 29105 1 1 111 VAL HG13 H   9.291 -12.099 -14.326 1.00 . A A . 111 VAL HG13 1 1 
       16 29106 1 1 111 VAL HG21 H   9.579 -10.442 -18.158 1.00 . A A . 111 VAL HG21 1 1 
       16 29107 1 1 111 VAL HG22 H  10.678 -11.790 -17.865 1.00 . A A . 111 VAL HG22 1 1 
       16 29108 1 1 111 VAL HG23 H   8.934 -12.040 -17.782 1.00 . A A . 111 VAL HG23 1 1 
       16 29109 1 1 111 VAL N    N  10.147  -8.612 -16.624 1.00 . A A . 111 VAL N    1 1 
       16 29110 1 1 111 VAL O    O   8.327  -9.339 -13.697 1.00 . A A . 111 VAL O    1 1 
       16 29111 1 1 112 LEU C    C   9.842  -7.329 -12.092 1.00 . A A . 112 LEU C    1 1 
       16 29112 1 1 112 LEU CA   C  10.684  -8.541 -12.477 1.00 . A A . 112 LEU CA   1 1 
       16 29113 1 1 112 LEU CB   C  12.158  -8.272 -12.165 1.00 . A A . 112 LEU CB   1 1 
       16 29114 1 1 112 LEU CD1  C  12.206  -6.540 -10.353 1.00 . A A . 112 LEU CD1  1 1 
       16 29115 1 1 112 LEU CD2  C  11.711  -8.926  -9.786 1.00 . A A . 112 LEU CD2  1 1 
       16 29116 1 1 112 LEU CG   C  12.493  -7.993 -10.699 1.00 . A A . 112 LEU CG   1 1 
       16 29117 1 1 112 LEU H    H  11.292  -8.802 -14.487 1.00 . A A . 112 LEU H    1 1 
       16 29118 1 1 112 LEU HA   H  10.353  -9.393 -11.901 1.00 . A A . 112 LEU HA   1 1 
       16 29119 1 1 112 LEU HB2  H  12.724  -9.137 -12.475 1.00 . A A . 112 LEU HB2  1 1 
       16 29120 1 1 112 LEU HB3  H  12.466  -7.414 -12.745 1.00 . A A . 112 LEU HB3  1 1 
       16 29121 1 1 112 LEU HD11 H  12.792  -6.253  -9.493 1.00 . A A . 112 LEU HD11 1 1 
       16 29122 1 1 112 LEU HD12 H  11.156  -6.425 -10.129 1.00 . A A . 112 LEU HD12 1 1 
       16 29123 1 1 112 LEU HD13 H  12.466  -5.912 -11.193 1.00 . A A . 112 LEU HD13 1 1 
       16 29124 1 1 112 LEU HD21 H  12.177  -8.949  -8.812 1.00 . A A . 112 LEU HD21 1 1 
       16 29125 1 1 112 LEU HD22 H  11.706  -9.921 -10.207 1.00 . A A . 112 LEU HD22 1 1 
       16 29126 1 1 112 LEU HD23 H  10.696  -8.569  -9.691 1.00 . A A . 112 LEU HD23 1 1 
       16 29127 1 1 112 LEU HG   H  13.548  -8.172 -10.538 1.00 . A A . 112 LEU HG   1 1 
       16 29128 1 1 112 LEU N    N  10.518  -8.864 -13.890 1.00 . A A . 112 LEU N    1 1 
       16 29129 1 1 112 LEU O    O   9.060  -7.380 -11.142 1.00 . A A . 112 LEU O    1 1 
       16 29130 1 1 113 VAL C    C   7.756  -5.253 -12.699 1.00 . A A . 113 VAL C    1 1 
       16 29131 1 1 113 VAL CA   C   9.257  -5.017 -12.576 1.00 . A A . 113 VAL CA   1 1 
       16 29132 1 1 113 VAL CB   C   9.670  -3.890 -13.541 1.00 . A A . 113 VAL CB   1 1 
       16 29133 1 1 113 VAL CG1  C   8.851  -2.635 -13.280 1.00 . A A . 113 VAL CG1  1 1 
       16 29134 1 1 113 VAL CG2  C  11.158  -3.601 -13.417 1.00 . A A . 113 VAL CG2  1 1 
       16 29135 1 1 113 VAL H    H  10.643  -6.262 -13.580 1.00 . A A . 113 VAL H    1 1 
       16 29136 1 1 113 VAL HA   H   9.480  -4.698 -11.568 1.00 . A A . 113 VAL HA   1 1 
       16 29137 1 1 113 VAL HB   H   9.471  -4.218 -14.551 1.00 . A A . 113 VAL HB   1 1 
       16 29138 1 1 113 VAL HG11 H   8.613  -2.574 -12.228 1.00 . A A . 113 VAL HG11 1 1 
       16 29139 1 1 113 VAL HG12 H   9.421  -1.765 -13.572 1.00 . A A . 113 VAL HG12 1 1 
       16 29140 1 1 113 VAL HG13 H   7.937  -2.676 -13.853 1.00 . A A . 113 VAL HG13 1 1 
       16 29141 1 1 113 VAL HG21 H  11.299  -2.621 -12.986 1.00 . A A . 113 VAL HG21 1 1 
       16 29142 1 1 113 VAL HG22 H  11.618  -4.344 -12.781 1.00 . A A . 113 VAL HG22 1 1 
       16 29143 1 1 113 VAL HG23 H  11.615  -3.634 -14.395 1.00 . A A . 113 VAL HG23 1 1 
       16 29144 1 1 113 VAL N    N  10.005  -6.241 -12.837 1.00 . A A . 113 VAL N    1 1 
       16 29145 1 1 113 VAL O    O   6.963  -4.662 -11.967 1.00 . A A . 113 VAL O    1 1 
       16 29146 1 1 114 GLU C    C   5.403  -7.246 -12.688 1.00 . A A . 114 GLU C    1 1 
       16 29147 1 1 114 GLU CA   C   5.967  -6.434 -13.851 1.00 . A A . 114 GLU CA   1 1 
       16 29148 1 1 114 GLU CB   C   5.792  -7.208 -15.159 1.00 . A A . 114 GLU CB   1 1 
       16 29149 1 1 114 GLU CD   C   4.314  -5.607 -16.438 1.00 . A A . 114 GLU CD   1 1 
       16 29150 1 1 114 GLU CG   C   5.654  -6.314 -16.380 1.00 . A A . 114 GLU CG   1 1 
       16 29151 1 1 114 GLU H    H   8.054  -6.560 -14.184 1.00 . A A . 114 GLU H    1 1 
       16 29152 1 1 114 GLU HA   H   5.426  -5.503 -13.919 1.00 . A A . 114 GLU HA   1 1 
       16 29153 1 1 114 GLU HB2  H   6.649  -7.849 -15.302 1.00 . A A . 114 GLU HB2  1 1 
       16 29154 1 1 114 GLU HB3  H   4.905  -7.819 -15.086 1.00 . A A . 114 GLU HB3  1 1 
       16 29155 1 1 114 GLU HG2  H   6.436  -5.569 -16.356 1.00 . A A . 114 GLU HG2  1 1 
       16 29156 1 1 114 GLU HG3  H   5.764  -6.919 -17.268 1.00 . A A . 114 GLU HG3  1 1 
       16 29157 1 1 114 GLU N    N   7.374  -6.121 -13.631 1.00 . A A . 114 GLU N    1 1 
       16 29158 1 1 114 GLU O    O   4.243  -7.082 -12.306 1.00 . A A . 114 GLU O    1 1 
       16 29159 1 1 114 GLU OE1  O   4.127  -4.760 -17.336 1.00 . A A . 114 GLU OE1  1 1 
       16 29160 1 1 114 GLU OE2  O   3.451  -5.903 -15.585 1.00 . A A . 114 GLU OE2  1 1 
       16 29161 1 1 115 LEU C    C   5.570  -8.122  -9.762 1.00 . A A . 115 LEU C    1 1 
       16 29162 1 1 115 LEU CA   C   5.815  -8.962 -11.011 1.00 . A A . 115 LEU CA   1 1 
       16 29163 1 1 115 LEU CB   C   6.877 -10.025 -10.724 1.00 . A A . 115 LEU CB   1 1 
       16 29164 1 1 115 LEU CD1  C   8.058 -12.141 -11.364 1.00 . A A . 115 LEU CD1  1 1 
       16 29165 1 1 115 LEU CD2  C   5.559 -12.061 -11.358 1.00 . A A . 115 LEU CD2  1 1 
       16 29166 1 1 115 LEU CG   C   6.835 -11.272 -11.609 1.00 . A A . 115 LEU CG   1 1 
       16 29167 1 1 115 LEU H    H   7.142  -8.209 -12.478 1.00 . A A . 115 LEU H    1 1 
       16 29168 1 1 115 LEU HA   H   4.893  -9.451 -11.288 1.00 . A A . 115 LEU HA   1 1 
       16 29169 1 1 115 LEU HB2  H   7.846  -9.566 -10.846 1.00 . A A . 115 LEU HB2  1 1 
       16 29170 1 1 115 LEU HB3  H   6.757 -10.342  -9.698 1.00 . A A . 115 LEU HB3  1 1 
       16 29171 1 1 115 LEU HD11 H   8.865 -11.815 -12.003 1.00 . A A . 115 LEU HD11 1 1 
       16 29172 1 1 115 LEU HD12 H   7.818 -13.171 -11.585 1.00 . A A . 115 LEU HD12 1 1 
       16 29173 1 1 115 LEU HD13 H   8.360 -12.056 -10.331 1.00 . A A . 115 LEU HD13 1 1 
       16 29174 1 1 115 LEU HD21 H   5.495 -12.317 -10.310 1.00 . A A . 115 LEU HD21 1 1 
       16 29175 1 1 115 LEU HD22 H   5.572 -12.965 -11.949 1.00 . A A . 115 LEU HD22 1 1 
       16 29176 1 1 115 LEU HD23 H   4.704 -11.462 -11.635 1.00 . A A . 115 LEU HD23 1 1 
       16 29177 1 1 115 LEU HG   H   6.843 -10.969 -12.647 1.00 . A A . 115 LEU HG   1 1 
       16 29178 1 1 115 LEU N    N   6.230  -8.123 -12.130 1.00 . A A . 115 LEU N    1 1 
       16 29179 1 1 115 LEU O    O   4.661  -8.403  -8.980 1.00 . A A . 115 LEU O    1 1 
       16 29180 1 1 116 VAL C    C   5.209  -5.123  -8.681 1.00 . A A . 116 VAL C    1 1 
       16 29181 1 1 116 VAL CA   C   6.255  -6.203  -8.429 1.00 . A A . 116 VAL CA   1 1 
       16 29182 1 1 116 VAL CB   C   7.597  -5.533  -8.082 1.00 . A A . 116 VAL CB   1 1 
       16 29183 1 1 116 VAL CG1  C   8.090  -4.688  -9.247 1.00 . A A . 116 VAL CG1  1 1 
       16 29184 1 1 116 VAL CG2  C   7.461  -4.691  -6.822 1.00 . A A . 116 VAL CG2  1 1 
       16 29185 1 1 116 VAL H    H   7.090  -6.914 -10.239 1.00 . A A . 116 VAL H    1 1 
       16 29186 1 1 116 VAL HA   H   5.945  -6.800  -7.584 1.00 . A A . 116 VAL HA   1 1 
       16 29187 1 1 116 VAL HB   H   8.326  -6.308  -7.895 1.00 . A A . 116 VAL HB   1 1 
       16 29188 1 1 116 VAL HG11 H   9.053  -4.265  -9.002 1.00 . A A . 116 VAL HG11 1 1 
       16 29189 1 1 116 VAL HG12 H   8.180  -5.307 -10.128 1.00 . A A . 116 VAL HG12 1 1 
       16 29190 1 1 116 VAL HG13 H   7.385  -3.891  -9.437 1.00 . A A . 116 VAL HG13 1 1 
       16 29191 1 1 116 VAL HG21 H   7.406  -3.647  -7.092 1.00 . A A . 116 VAL HG21 1 1 
       16 29192 1 1 116 VAL HG22 H   6.562  -4.974  -6.294 1.00 . A A . 116 VAL HG22 1 1 
       16 29193 1 1 116 VAL HG23 H   8.318  -4.853  -6.186 1.00 . A A . 116 VAL HG23 1 1 
       16 29194 1 1 116 VAL N    N   6.385  -7.087  -9.581 1.00 . A A . 116 VAL N    1 1 
       16 29195 1 1 116 VAL O    O   4.499  -4.707  -7.767 1.00 . A A . 116 VAL O    1 1 
       16 29196 1 1 117 ALA C    C   2.750  -4.020  -9.863 1.00 . A A . 117 ALA C    1 1 
       16 29197 1 1 117 ALA CA   C   4.161  -3.641 -10.302 1.00 . A A . 117 ALA CA   1 1 
       16 29198 1 1 117 ALA CB   C   4.202  -3.400 -11.804 1.00 . A A . 117 ALA CB   1 1 
       16 29199 1 1 117 ALA H    H   5.715  -5.042 -10.614 1.00 . A A . 117 ALA H    1 1 
       16 29200 1 1 117 ALA HA   H   4.446  -2.723  -9.807 1.00 . A A . 117 ALA HA   1 1 
       16 29201 1 1 117 ALA HB1  H   3.488  -2.632 -12.064 1.00 . A A . 117 ALA HB1  1 1 
       16 29202 1 1 117 ALA HB2  H   5.193  -3.083 -12.090 1.00 . A A . 117 ALA HB2  1 1 
       16 29203 1 1 117 ALA HB3  H   3.952  -4.314 -12.321 1.00 . A A . 117 ALA HB3  1 1 
       16 29204 1 1 117 ALA N    N   5.121  -4.672  -9.928 1.00 . A A . 117 ALA N    1 1 
       16 29205 1 1 117 ALA O    O   2.071  -3.249  -9.184 1.00 . A A . 117 ALA O    1 1 
       16 29206 1 1 118 THR C    C   0.735  -5.578  -8.406 1.00 . A A . 118 THR C    1 1 
       16 29207 1 1 118 THR CA   C   0.983  -5.693  -9.906 1.00 . A A . 118 THR CA   1 1 
       16 29208 1 1 118 THR CB   C   0.783  -7.158 -10.337 1.00 . A A . 118 THR CB   1 1 
       16 29209 1 1 118 THR CG2  C   1.906  -8.036  -9.806 1.00 . A A . 118 THR CG2  1 1 
       16 29210 1 1 118 THR H    H   2.901  -5.781 -10.796 1.00 . A A . 118 THR H    1 1 
       16 29211 1 1 118 THR HA   H   0.260  -5.084 -10.428 1.00 . A A . 118 THR HA   1 1 
       16 29212 1 1 118 THR HB   H   0.790  -7.204 -11.417 1.00 . A A . 118 THR HB   1 1 
       16 29213 1 1 118 THR HG1  H  -1.169  -7.022 -10.094 1.00 . A A . 118 THR HG1  1 1 
       16 29214 1 1 118 THR HG21 H   2.849  -7.696 -10.207 1.00 . A A . 118 THR HG21 1 1 
       16 29215 1 1 118 THR HG22 H   1.735  -9.060 -10.106 1.00 . A A . 118 THR HG22 1 1 
       16 29216 1 1 118 THR HG23 H   1.931  -7.976  -8.728 1.00 . A A . 118 THR HG23 1 1 
       16 29217 1 1 118 THR N    N   2.314  -5.212 -10.256 1.00 . A A . 118 THR N    1 1 
       16 29218 1 1 118 THR O    O  -0.383  -5.298  -7.971 1.00 . A A . 118 THR O    1 1 
       16 29219 1 1 118 THR OG1  O  -0.476  -7.643  -9.857 1.00 . A A . 118 THR OG1  1 1 
       16 29220 1 1 119 LEU C    C   1.703  -4.263  -5.698 1.00 . A A . 119 LEU C    1 1 
       16 29221 1 1 119 LEU CA   C   1.679  -5.714  -6.166 1.00 . A A . 119 LEU CA   1 1 
       16 29222 1 1 119 LEU CB   C   2.820  -6.493  -5.510 1.00 . A A . 119 LEU CB   1 1 
       16 29223 1 1 119 LEU CD1  C   4.489  -8.362  -5.583 1.00 . A A . 119 LEU CD1  1 1 
       16 29224 1 1 119 LEU CD2  C   2.071  -8.830  -6.023 1.00 . A A . 119 LEU CD2  1 1 
       16 29225 1 1 119 LEU CG   C   3.197  -7.818  -6.174 1.00 . A A . 119 LEU CG   1 1 
       16 29226 1 1 119 LEU H    H   2.648  -6.013  -8.024 1.00 . A A . 119 LEU H    1 1 
       16 29227 1 1 119 LEU HA   H   0.738  -6.157  -5.877 1.00 . A A . 119 LEU HA   1 1 
       16 29228 1 1 119 LEU HB2  H   3.695  -5.862  -5.511 1.00 . A A . 119 LEU HB2  1 1 
       16 29229 1 1 119 LEU HB3  H   2.531  -6.704  -4.490 1.00 . A A . 119 LEU HB3  1 1 
       16 29230 1 1 119 LEU HD11 H   4.320  -9.360  -5.209 1.00 . A A . 119 LEU HD11 1 1 
       16 29231 1 1 119 LEU HD12 H   4.811  -7.724  -4.774 1.00 . A A . 119 LEU HD12 1 1 
       16 29232 1 1 119 LEU HD13 H   5.252  -8.387  -6.347 1.00 . A A . 119 LEU HD13 1 1 
       16 29233 1 1 119 LEU HD21 H   2.489  -9.823  -5.938 1.00 . A A . 119 LEU HD21 1 1 
       16 29234 1 1 119 LEU HD22 H   1.428  -8.784  -6.890 1.00 . A A . 119 LEU HD22 1 1 
       16 29235 1 1 119 LEU HD23 H   1.499  -8.603  -5.136 1.00 . A A . 119 LEU HD23 1 1 
       16 29236 1 1 119 LEU HG   H   3.359  -7.650  -7.230 1.00 . A A . 119 LEU HG   1 1 
       16 29237 1 1 119 LEU N    N   1.783  -5.794  -7.619 1.00 . A A . 119 LEU N    1 1 
       16 29238 1 1 119 LEU O    O   1.021  -3.897  -4.741 1.00 . A A . 119 LEU O    1 1 
       16 29239 1 1 120 SER C    C   1.281  -1.306  -6.250 1.00 . A A . 120 SER C    1 1 
       16 29240 1 1 120 SER CA   C   2.607  -2.028  -6.033 1.00 . A A . 120 SER CA   1 1 
       16 29241 1 1 120 SER CB   C   3.705  -1.363  -6.867 1.00 . A A . 120 SER CB   1 1 
       16 29242 1 1 120 SER H    H   3.012  -3.791  -7.134 1.00 . A A . 120 SER H    1 1 
       16 29243 1 1 120 SER HA   H   2.872  -1.964  -4.988 1.00 . A A . 120 SER HA   1 1 
       16 29244 1 1 120 SER HB2  H   4.670  -1.644  -6.475 1.00 . A A . 120 SER HB2  1 1 
       16 29245 1 1 120 SER HB3  H   3.622  -1.692  -7.893 1.00 . A A . 120 SER HB3  1 1 
       16 29246 1 1 120 SER HG   H   3.481   0.385  -7.721 1.00 . A A . 120 SER HG   1 1 
       16 29247 1 1 120 SER N    N   2.492  -3.439  -6.380 1.00 . A A . 120 SER N    1 1 
       16 29248 1 1 120 SER O    O   0.891  -0.450  -5.456 1.00 . A A . 120 SER O    1 1 
       16 29249 1 1 120 SER OG   O   3.590   0.049  -6.829 1.00 . A A . 120 SER OG   1 1 
       16 29250 1 1 121 GLU C    C  -1.846  -1.970  -7.287 1.00 . A A . 121 GLU C    1 1 
       16 29251 1 1 121 GLU CA   C  -0.690  -1.043  -7.653 1.00 . A A . 121 GLU CA   1 1 
       16 29252 1 1 121 GLU CB   C  -0.754  -0.694  -9.142 1.00 . A A . 121 GLU CB   1 1 
       16 29253 1 1 121 GLU CD   C  -1.091  -1.852 -11.361 1.00 . A A . 121 GLU CD   1 1 
       16 29254 1 1 121 GLU CG   C  -0.325  -1.831 -10.053 1.00 . A A . 121 GLU CG   1 1 
       16 29255 1 1 121 GLU H    H   0.955  -2.346  -7.926 1.00 . A A . 121 GLU H    1 1 
       16 29256 1 1 121 GLU HA   H  -0.777  -0.134  -7.076 1.00 . A A . 121 GLU HA   1 1 
       16 29257 1 1 121 GLU HB2  H  -1.769  -0.422  -9.392 1.00 . A A . 121 GLU HB2  1 1 
       16 29258 1 1 121 GLU HB3  H  -0.109   0.152  -9.328 1.00 . A A . 121 GLU HB3  1 1 
       16 29259 1 1 121 GLU HG2  H   0.727  -1.723 -10.271 1.00 . A A . 121 GLU HG2  1 1 
       16 29260 1 1 121 GLU HG3  H  -0.491  -2.768  -9.541 1.00 . A A . 121 GLU HG3  1 1 
       16 29261 1 1 121 GLU N    N   0.592  -1.658  -7.331 1.00 . A A . 121 GLU N    1 1 
       16 29262 1 1 121 GLU O    O  -1.695  -3.189  -7.209 1.00 . A A . 121 GLU O    1 1 
       16 29263 1 1 121 GLU OE1  O  -1.041  -2.885 -12.061 1.00 . A A . 121 GLU OE1  1 1 
       16 29264 1 1 121 GLU OE2  O  -1.740  -0.836 -11.685 1.00 . A A . 121 GLU OE2  1 1 
       16 29265 1 1 122 PRO C    C  -4.765  -2.966  -7.854 1.00 . A A . 122 PRO C    1 1 
       16 29266 1 1 122 PRO CA   C  -4.232  -2.132  -6.694 1.00 . A A . 122 PRO CA   1 1 
       16 29267 1 1 122 PRO CB   C  -5.234  -1.038  -6.316 1.00 . A A . 122 PRO CB   1 1 
       16 29268 1 1 122 PRO CD   C  -3.279   0.070  -7.131 1.00 . A A . 122 PRO CD   1 1 
       16 29269 1 1 122 PRO CG   C  -4.778   0.167  -7.063 1.00 . A A . 122 PRO CG   1 1 
       16 29270 1 1 122 PRO HA   H  -4.058  -2.773  -5.842 1.00 . A A . 122 PRO HA   1 1 
       16 29271 1 1 122 PRO HB2  H  -6.228  -1.338  -6.617 1.00 . A A . 122 PRO HB2  1 1 
       16 29272 1 1 122 PRO HB3  H  -5.209  -0.875  -5.249 1.00 . A A . 122 PRO HB3  1 1 
       16 29273 1 1 122 PRO HD2  H  -2.916   0.477  -8.063 1.00 . A A . 122 PRO HD2  1 1 
       16 29274 1 1 122 PRO HD3  H  -2.829   0.583  -6.293 1.00 . A A . 122 PRO HD3  1 1 
       16 29275 1 1 122 PRO HG2  H  -5.199   0.165  -8.057 1.00 . A A . 122 PRO HG2  1 1 
       16 29276 1 1 122 PRO HG3  H  -5.071   1.061  -6.531 1.00 . A A . 122 PRO HG3  1 1 
       16 29277 1 1 122 PRO N    N  -3.027  -1.379  -7.056 1.00 . A A . 122 PRO N    1 1 
       16 29278 1 1 122 PRO O    O  -4.116  -3.087  -8.893 1.00 . A A . 122 PRO O    1 1 
       16 29279 1 1 123 ALA C    C  -6.703  -3.586 -10.011 1.00 . A A . 123 ALA C    1 1 
       16 29280 1 1 123 ALA CA   C  -6.571  -4.358  -8.703 1.00 . A A . 123 ALA CA   1 1 
       16 29281 1 1 123 ALA CB   C  -7.934  -4.850  -8.238 1.00 . A A . 123 ALA CB   1 1 
       16 29282 1 1 123 ALA H    H  -6.419  -3.404  -6.820 1.00 . A A . 123 ALA H    1 1 
       16 29283 1 1 123 ALA HA   H  -5.941  -5.220  -8.868 1.00 . A A . 123 ALA HA   1 1 
       16 29284 1 1 123 ALA HB1  H  -7.847  -5.259  -7.242 1.00 . A A . 123 ALA HB1  1 1 
       16 29285 1 1 123 ALA HB2  H  -8.630  -4.025  -8.230 1.00 . A A . 123 ALA HB2  1 1 
       16 29286 1 1 123 ALA HB3  H  -8.289  -5.615  -8.912 1.00 . A A . 123 ALA HB3  1 1 
       16 29287 1 1 123 ALA N    N  -5.950  -3.538  -7.670 1.00 . A A . 123 ALA N    1 1 
       16 29288 1 1 123 ALA O    O  -6.926  -2.375 -10.009 1.00 . A A . 123 ALA O    1 1 
       16 29289 1 1 124 ALA C    C  -6.902  -4.723 -13.526 1.00 . A A . 124 ALA C    1 1 
       16 29290 1 1 124 ALA CA   C  -6.670  -3.675 -12.443 1.00 . A A . 124 ALA CA   1 1 
       16 29291 1 1 124 ALA CB   C  -5.417  -2.867 -12.748 1.00 . A A . 124 ALA CB   1 1 
       16 29292 1 1 124 ALA H    H  -6.388  -5.255 -11.064 1.00 . A A . 124 ALA H    1 1 
       16 29293 1 1 124 ALA HA   H  -7.511  -2.996 -12.426 1.00 . A A . 124 ALA HA   1 1 
       16 29294 1 1 124 ALA HB1  H  -5.446  -2.533 -13.775 1.00 . A A . 124 ALA HB1  1 1 
       16 29295 1 1 124 ALA HB2  H  -5.373  -2.010 -12.092 1.00 . A A . 124 ALA HB2  1 1 
       16 29296 1 1 124 ALA HB3  H  -4.544  -3.484 -12.594 1.00 . A A . 124 ALA HB3  1 1 
       16 29297 1 1 124 ALA N    N  -6.564  -4.294 -11.127 1.00 . A A . 124 ALA N    1 1 
       16 29298 1 1 124 ALA O    O  -6.264  -4.694 -14.577 1.00 . A A . 124 ALA O    1 1 
       16 29299 1 1 125 ASN C    C  -8.467  -6.123 -15.584 1.00 . A A . 125 ASN C    1 1 
       16 29300 1 1 125 ASN CA   C  -8.135  -6.706 -14.213 1.00 . A A . 125 ASN CA   1 1 
       16 29301 1 1 125 ASN CB   C  -9.309  -7.545 -13.705 1.00 . A A . 125 ASN CB   1 1 
       16 29302 1 1 125 ASN CG   C  -9.105  -8.021 -12.279 1.00 . A A . 125 ASN CG   1 1 
       16 29303 1 1 125 ASN H    H  -8.295  -5.617 -12.405 1.00 . A A . 125 ASN H    1 1 
       16 29304 1 1 125 ASN HA   H  -7.265  -7.339 -14.305 1.00 . A A . 125 ASN HA   1 1 
       16 29305 1 1 125 ASN HB2  H -10.210  -6.950 -13.739 1.00 . A A . 125 ASN HB2  1 1 
       16 29306 1 1 125 ASN HB3  H  -9.428  -8.409 -14.340 1.00 . A A . 125 ASN HB3  1 1 
       16 29307 1 1 125 ASN HD21 H  -8.367  -9.747 -12.936 1.00 . A A . 125 ASN HD21 1 1 
       16 29308 1 1 125 ASN HD22 H  -8.444  -9.567 -11.219 1.00 . A A . 125 ASN HD22 1 1 
       16 29309 1 1 125 ASN N    N  -7.819  -5.647 -13.261 1.00 . A A . 125 ASN N    1 1 
       16 29310 1 1 125 ASN ND2  N  -8.586  -9.234 -12.130 1.00 . A A . 125 ASN ND2  1 1 
       16 29311 1 1 125 ASN O    O  -9.499  -6.446 -16.172 1.00 . A A . 125 ASN O    1 1 
       16 29312 1 1 125 ASN OD1  O  -9.409  -7.306 -11.325 1.00 . A A . 125 ASN OD1  1 1 
       17 29313 1 1   1 MET C    C   3.575  -0.127  -1.332 1.00 . A A .   1 MET C    1 1 
       17 29314 1 1   1 MET CA   C   2.127   0.258  -1.613 1.00 . A A .   1 MET CA   1 1 
       17 29315 1 1   1 MET CB   C   1.576   1.096  -0.458 1.00 . A A .   1 MET CB   1 1 
       17 29316 1 1   1 MET CE   C   3.492   3.342   1.719 1.00 . A A .   1 MET CE   1 1 
       17 29317 1 1   1 MET CG   C   2.023   2.548  -0.493 1.00 . A A .   1 MET CG   1 1 
       17 29318 1 1   1 MET HA   H   2.091   0.844  -2.519 1.00 . A A .   1 MET HA   1 1 
       17 29319 1 1   1 MET HB2  H   0.497   1.073  -0.494 1.00 . A A .   1 MET HB2  1 1 
       17 29320 1 1   1 MET HB3  H   1.906   0.663   0.475 1.00 . A A .   1 MET HB3  1 1 
       17 29321 1 1   1 MET HE1  H   4.169   3.694   0.954 1.00 . A A .   1 MET HE1  1 1 
       17 29322 1 1   1 MET HE2  H   3.567   3.980   2.587 1.00 . A A .   1 MET HE2  1 1 
       17 29323 1 1   1 MET HE3  H   3.753   2.329   1.991 1.00 . A A .   1 MET HE3  1 1 
       17 29324 1 1   1 MET HG2  H   3.067   2.583  -0.766 1.00 . A A .   1 MET HG2  1 1 
       17 29325 1 1   1 MET HG3  H   1.441   3.071  -1.237 1.00 . A A .   1 MET HG3  1 1 
       17 29326 1 1   1 MET N    N   1.303  -0.929  -1.816 1.00 . A A .   1 MET N    1 1 
       17 29327 1 1   1 MET O    O   4.062   0.027  -0.211 1.00 . A A .   1 MET O    1 1 
       17 29328 1 1   1 MET SD   S   1.814   3.378   1.094 1.00 . A A .   1 MET SD   1 1 
       17 29329 1 1   2 ILE C    C   6.492   0.082  -1.606 1.00 . A A .   2 ILE C    1 1 
       17 29330 1 1   2 ILE CA   C   5.652  -1.035  -2.216 1.00 . A A .   2 ILE CA   1 1 
       17 29331 1 1   2 ILE CB   C   6.259  -1.435  -3.574 1.00 . A A .   2 ILE CB   1 1 
       17 29332 1 1   2 ILE CD1  C   5.500  -3.858  -3.391 1.00 . A A .   2 ILE CD1  1 1 
       17 29333 1 1   2 ILE CG1  C   5.457  -2.579  -4.198 1.00 . A A .   2 ILE CG1  1 1 
       17 29334 1 1   2 ILE CG2  C   7.718  -1.834  -3.405 1.00 . A A .   2 ILE CG2  1 1 
       17 29335 1 1   2 ILE H    H   3.816  -0.727  -3.223 1.00 . A A .   2 ILE H    1 1 
       17 29336 1 1   2 ILE HA   H   5.685  -1.894  -1.562 1.00 . A A .   2 ILE HA   1 1 
       17 29337 1 1   2 ILE HB   H   6.219  -0.578  -4.228 1.00 . A A .   2 ILE HB   1 1 
       17 29338 1 1   2 ILE HD11 H   5.951  -4.642  -3.981 1.00 . A A .   2 ILE HD11 1 1 
       17 29339 1 1   2 ILE HD12 H   6.082  -3.700  -2.495 1.00 . A A .   2 ILE HD12 1 1 
       17 29340 1 1   2 ILE HD13 H   4.495  -4.146  -3.120 1.00 . A A .   2 ILE HD13 1 1 
       17 29341 1 1   2 ILE HG12 H   4.425  -2.280  -4.289 1.00 . A A .   2 ILE HG12 1 1 
       17 29342 1 1   2 ILE HG13 H   5.854  -2.793  -5.180 1.00 . A A .   2 ILE HG13 1 1 
       17 29343 1 1   2 ILE HG21 H   8.111  -2.170  -4.353 1.00 . A A .   2 ILE HG21 1 1 
       17 29344 1 1   2 ILE HG22 H   8.286  -0.982  -3.063 1.00 . A A .   2 ILE HG22 1 1 
       17 29345 1 1   2 ILE HG23 H   7.792  -2.631  -2.681 1.00 . A A .   2 ILE HG23 1 1 
       17 29346 1 1   2 ILE N    N   4.259  -0.629  -2.355 1.00 . A A .   2 ILE N    1 1 
       17 29347 1 1   2 ILE O    O   6.647   1.150  -2.198 1.00 . A A .   2 ILE O    1 1 
       17 29348 1 1   3 ARG C    C   9.341   0.475   0.125 1.00 . A A .   3 ARG C    1 1 
       17 29349 1 1   3 ARG CA   C   7.860   0.810   0.270 1.00 . A A .   3 ARG CA   1 1 
       17 29350 1 1   3 ARG CB   C   7.483   0.874   1.752 1.00 . A A .   3 ARG CB   1 1 
       17 29351 1 1   3 ARG CD   C   9.109   2.482   2.794 1.00 . A A .   3 ARG CD   1 1 
       17 29352 1 1   3 ARG CG   C   7.668   2.251   2.368 1.00 . A A .   3 ARG CG   1 1 
       17 29353 1 1   3 ARG CZ   C   8.960   2.769   5.231 1.00 . A A .   3 ARG CZ   1 1 
       17 29354 1 1   3 ARG H    H   6.875  -1.044   0.001 1.00 . A A .   3 ARG H    1 1 
       17 29355 1 1   3 ARG HA   H   7.675   1.774  -0.181 1.00 . A A .   3 ARG HA   1 1 
       17 29356 1 1   3 ARG HB2  H   6.446   0.592   1.860 1.00 . A A .   3 ARG HB2  1 1 
       17 29357 1 1   3 ARG HB3  H   8.097   0.174   2.297 1.00 . A A .   3 ARG HB3  1 1 
       17 29358 1 1   3 ARG HD2  H   9.758   1.918   2.141 1.00 . A A .   3 ARG HD2  1 1 
       17 29359 1 1   3 ARG HD3  H   9.333   3.534   2.703 1.00 . A A .   3 ARG HD3  1 1 
       17 29360 1 1   3 ARG HE   H   9.816   1.216   4.317 1.00 . A A .   3 ARG HE   1 1 
       17 29361 1 1   3 ARG HG2  H   7.394   3.001   1.641 1.00 . A A .   3 ARG HG2  1 1 
       17 29362 1 1   3 ARG HG3  H   7.027   2.336   3.234 1.00 . A A .   3 ARG HG3  1 1 
       17 29363 1 1   3 ARG HH11 H   8.130   4.258   4.148 1.00 . A A .   3 ARG HH11 1 1 
       17 29364 1 1   3 ARG HH12 H   8.032   4.448   5.867 1.00 . A A .   3 ARG HH12 1 1 
       17 29365 1 1   3 ARG HH21 H   9.693   1.455   6.582 1.00 . A A .   3 ARG HH21 1 1 
       17 29366 1 1   3 ARG HH22 H   8.922   2.853   7.251 1.00 . A A .   3 ARG HH22 1 1 
       17 29367 1 1   3 ARG N    N   7.034  -0.173  -0.420 1.00 . A A .   3 ARG N    1 1 
       17 29368 1 1   3 ARG NE   N   9.346   2.064   4.173 1.00 . A A .   3 ARG NE   1 1 
       17 29369 1 1   3 ARG NH1  N   8.322   3.919   5.069 1.00 . A A .   3 ARG NH1  1 1 
       17 29370 1 1   3 ARG NH2  N   9.213   2.322   6.455 1.00 . A A .   3 ARG NH2  1 1 
       17 29371 1 1   3 ARG O    O  10.166   1.353  -0.127 1.00 . A A .   3 ARG O    1 1 
       17 29372 1 1   4 THR C    C  11.130  -2.632  -0.471 1.00 . A A .   4 THR C    1 1 
       17 29373 1 1   4 THR CA   C  11.053  -1.254   0.177 1.00 . A A .   4 THR CA   1 1 
       17 29374 1 1   4 THR CB   C  11.739  -1.308   1.555 1.00 . A A .   4 THR CB   1 1 
       17 29375 1 1   4 THR CG2  C  11.739   0.064   2.213 1.00 . A A .   4 THR CG2  1 1 
       17 29376 1 1   4 THR H    H   8.969  -1.456   0.487 1.00 . A A .   4 THR H    1 1 
       17 29377 1 1   4 THR HA   H  11.587  -0.547  -0.441 1.00 . A A .   4 THR HA   1 1 
       17 29378 1 1   4 THR HB   H  12.763  -1.625   1.418 1.00 . A A .   4 THR HB   1 1 
       17 29379 1 1   4 THR HG1  H  10.273  -1.846   2.759 1.00 . A A .   4 THR HG1  1 1 
       17 29380 1 1   4 THR HG21 H  11.857   0.826   1.457 1.00 . A A .   4 THR HG21 1 1 
       17 29381 1 1   4 THR HG22 H  12.555   0.125   2.917 1.00 . A A .   4 THR HG22 1 1 
       17 29382 1 1   4 THR HG23 H  10.804   0.213   2.731 1.00 . A A .   4 THR HG23 1 1 
       17 29383 1 1   4 THR N    N   9.672  -0.803   0.288 1.00 . A A .   4 THR N    1 1 
       17 29384 1 1   4 THR O    O  10.118  -3.317  -0.618 1.00 . A A .   4 THR O    1 1 
       17 29385 1 1   4 THR OG1  O  11.067  -2.248   2.400 1.00 . A A .   4 THR OG1  1 1 
       17 29386 1 1   5 ILE C    C  13.854  -4.963  -1.021 1.00 . A A .   5 ILE C    1 1 
       17 29387 1 1   5 ILE CA   C  12.546  -4.331  -1.485 1.00 . A A .   5 ILE CA   1 1 
       17 29388 1 1   5 ILE CB   C  12.561  -4.216  -3.021 1.00 . A A .   5 ILE CB   1 1 
       17 29389 1 1   5 ILE CD1  C  11.262  -3.266  -4.993 1.00 . A A .   5 ILE CD1  1 1 
       17 29390 1 1   5 ILE CG1  C  11.244  -3.618  -3.522 1.00 . A A .   5 ILE CG1  1 1 
       17 29391 1 1   5 ILE CG2  C  12.805  -5.578  -3.652 1.00 . A A .   5 ILE CG2  1 1 
       17 29392 1 1   5 ILE H    H  13.106  -2.443  -0.711 1.00 . A A .   5 ILE H    1 1 
       17 29393 1 1   5 ILE HA   H  11.727  -4.975  -1.200 1.00 . A A .   5 ILE HA   1 1 
       17 29394 1 1   5 ILE HB   H  13.374  -3.564  -3.303 1.00 . A A .   5 ILE HB   1 1 
       17 29395 1 1   5 ILE HD11 H  12.228  -2.860  -5.255 1.00 . A A .   5 ILE HD11 1 1 
       17 29396 1 1   5 ILE HD12 H  11.072  -4.153  -5.578 1.00 . A A .   5 ILE HD12 1 1 
       17 29397 1 1   5 ILE HD13 H  10.496  -2.530  -5.196 1.00 . A A .   5 ILE HD13 1 1 
       17 29398 1 1   5 ILE HG12 H  10.449  -4.329  -3.361 1.00 . A A .   5 ILE HG12 1 1 
       17 29399 1 1   5 ILE HG13 H  11.033  -2.716  -2.966 1.00 . A A .   5 ILE HG13 1 1 
       17 29400 1 1   5 ILE HG21 H  12.197  -5.677  -4.540 1.00 . A A .   5 ILE HG21 1 1 
       17 29401 1 1   5 ILE HG22 H  13.847  -5.670  -3.918 1.00 . A A .   5 ILE HG22 1 1 
       17 29402 1 1   5 ILE HG23 H  12.542  -6.354  -2.948 1.00 . A A .   5 ILE HG23 1 1 
       17 29403 1 1   5 ILE N    N  12.338  -3.033  -0.855 1.00 . A A .   5 ILE N    1 1 
       17 29404 1 1   5 ILE O    O  14.848  -4.270  -0.802 1.00 . A A .   5 ILE O    1 1 
       17 29405 1 1   6 LEU C    C  15.369  -8.139  -1.411 1.00 . A A .   6 LEU C    1 1 
       17 29406 1 1   6 LEU CA   C  15.035  -7.011  -0.441 1.00 . A A .   6 LEU CA   1 1 
       17 29407 1 1   6 LEU CB   C  14.822  -7.578   0.964 1.00 . A A .   6 LEU CB   1 1 
       17 29408 1 1   6 LEU CD1  C  17.020  -8.768   1.161 1.00 . A A .   6 LEU CD1  1 1 
       17 29409 1 1   6 LEU CD2  C  16.786  -6.430   2.017 1.00 . A A .   6 LEU CD2  1 1 
       17 29410 1 1   6 LEU CG   C  16.082  -7.763   1.811 1.00 . A A .   6 LEU CG   1 1 
       17 29411 1 1   6 LEU H    H  13.026  -6.782  -1.066 1.00 . A A .   6 LEU H    1 1 
       17 29412 1 1   6 LEU HA   H  15.860  -6.316  -0.418 1.00 . A A .   6 LEU HA   1 1 
       17 29413 1 1   6 LEU HB2  H  14.162  -6.909   1.495 1.00 . A A .   6 LEU HB2  1 1 
       17 29414 1 1   6 LEU HB3  H  14.347  -8.544   0.862 1.00 . A A .   6 LEU HB3  1 1 
       17 29415 1 1   6 LEU HD11 H  16.444  -9.477   0.586 1.00 . A A .   6 LEU HD11 1 1 
       17 29416 1 1   6 LEU HD12 H  17.573  -9.291   1.927 1.00 . A A .   6 LEU HD12 1 1 
       17 29417 1 1   6 LEU HD13 H  17.708  -8.250   0.511 1.00 . A A .   6 LEU HD13 1 1 
       17 29418 1 1   6 LEU HD21 H  16.738  -6.155   3.060 1.00 . A A .   6 LEU HD21 1 1 
       17 29419 1 1   6 LEU HD22 H  16.299  -5.670   1.422 1.00 . A A .   6 LEU HD22 1 1 
       17 29420 1 1   6 LEU HD23 H  17.819  -6.518   1.714 1.00 . A A .   6 LEU HD23 1 1 
       17 29421 1 1   6 LEU HG   H  15.802  -8.147   2.782 1.00 . A A .   6 LEU HG   1 1 
       17 29422 1 1   6 LEU N    N  13.848  -6.284  -0.876 1.00 . A A .   6 LEU N    1 1 
       17 29423 1 1   6 LEU O    O  14.500  -8.924  -1.790 1.00 . A A .   6 LEU O    1 1 
       17 29424 1 1   7 ALA C    C  18.450  -9.792  -2.326 1.00 . A A .   7 ALA C    1 1 
       17 29425 1 1   7 ALA CA   C  17.085  -9.249  -2.732 1.00 . A A .   7 ALA CA   1 1 
       17 29426 1 1   7 ALA CB   C  17.132  -8.705  -4.153 1.00 . A A .   7 ALA CB   1 1 
       17 29427 1 1   7 ALA H    H  17.281  -7.560  -1.473 1.00 . A A .   7 ALA H    1 1 
       17 29428 1 1   7 ALA HA   H  16.366 -10.056  -2.706 1.00 . A A .   7 ALA HA   1 1 
       17 29429 1 1   7 ALA HB1  H  16.917  -9.502  -4.850 1.00 . A A .   7 ALA HB1  1 1 
       17 29430 1 1   7 ALA HB2  H  16.397  -7.922  -4.262 1.00 . A A .   7 ALA HB2  1 1 
       17 29431 1 1   7 ALA HB3  H  18.116  -8.307  -4.352 1.00 . A A .   7 ALA HB3  1 1 
       17 29432 1 1   7 ALA N    N  16.635  -8.215  -1.809 1.00 . A A .   7 ALA N    1 1 
       17 29433 1 1   7 ALA O    O  19.271  -9.070  -1.758 1.00 . A A .   7 ALA O    1 1 
       17 29434 1 1   8 ILE C    C  20.416 -12.630  -3.403 1.00 . A A .   8 ILE C    1 1 
       17 29435 1 1   8 ILE CA   C  19.954 -11.704  -2.283 1.00 . A A .   8 ILE CA   1 1 
       17 29436 1 1   8 ILE CB   C  19.850 -12.510  -0.975 1.00 . A A .   8 ILE CB   1 1 
       17 29437 1 1   8 ILE CD1  C  17.771 -11.751   0.283 1.00 . A A .   8 ILE CD1  1 1 
       17 29438 1 1   8 ILE CG1  C  19.273 -11.638   0.142 1.00 . A A .   8 ILE CG1  1 1 
       17 29439 1 1   8 ILE CG2  C  21.214 -13.055  -0.579 1.00 . A A .   8 ILE CG2  1 1 
       17 29440 1 1   8 ILE H    H  17.994 -11.589  -3.072 1.00 . A A .   8 ILE H    1 1 
       17 29441 1 1   8 ILE HA   H  20.692 -10.927  -2.146 1.00 . A A .   8 ILE HA   1 1 
       17 29442 1 1   8 ILE HB   H  19.190 -13.347  -1.146 1.00 . A A .   8 ILE HB   1 1 
       17 29443 1 1   8 ILE HD11 H  17.466 -12.766   0.078 1.00 . A A .   8 ILE HD11 1 1 
       17 29444 1 1   8 ILE HD12 H  17.482 -11.483   1.288 1.00 . A A .   8 ILE HD12 1 1 
       17 29445 1 1   8 ILE HD13 H  17.293 -11.083  -0.420 1.00 . A A .   8 ILE HD13 1 1 
       17 29446 1 1   8 ILE HG12 H  19.717 -11.927   1.081 1.00 . A A .   8 ILE HG12 1 1 
       17 29447 1 1   8 ILE HG13 H  19.511 -10.603  -0.060 1.00 . A A .   8 ILE HG13 1 1 
       17 29448 1 1   8 ILE HG21 H  21.901 -12.940  -1.404 1.00 . A A .   8 ILE HG21 1 1 
       17 29449 1 1   8 ILE HG22 H  21.585 -12.509   0.276 1.00 . A A .   8 ILE HG22 1 1 
       17 29450 1 1   8 ILE HG23 H  21.125 -14.101  -0.327 1.00 . A A .   8 ILE HG23 1 1 
       17 29451 1 1   8 ILE N    N  18.687 -11.066  -2.619 1.00 . A A .   8 ILE N    1 1 
       17 29452 1 1   8 ILE O    O  19.647 -13.455  -3.897 1.00 . A A .   8 ILE O    1 1 
       17 29453 1 1   9 ASP C    C  23.768 -13.301  -4.801 1.00 . A A .   9 ASP C    1 1 
       17 29454 1 1   9 ASP CA   C  22.244 -13.317  -4.856 1.00 . A A .   9 ASP CA   1 1 
       17 29455 1 1   9 ASP CB   C  21.766 -12.829  -6.224 1.00 . A A .   9 ASP CB   1 1 
       17 29456 1 1   9 ASP CG   C  21.686 -13.949  -7.243 1.00 . A A .   9 ASP CG   1 1 
       17 29457 1 1   9 ASP H    H  22.241 -11.815  -3.363 1.00 . A A .   9 ASP H    1 1 
       17 29458 1 1   9 ASP HA   H  21.901 -14.330  -4.705 1.00 . A A .   9 ASP HA   1 1 
       17 29459 1 1   9 ASP HB2  H  20.783 -12.392  -6.120 1.00 . A A .   9 ASP HB2  1 1 
       17 29460 1 1   9 ASP HB3  H  22.451 -12.080  -6.591 1.00 . A A .   9 ASP HB3  1 1 
       17 29461 1 1   9 ASP N    N  21.677 -12.490  -3.796 1.00 . A A .   9 ASP N    1 1 
       17 29462 1 1   9 ASP O    O  24.365 -12.507  -4.073 1.00 . A A .   9 ASP O    1 1 
       17 29463 1 1   9 ASP OD1  O  22.471 -13.924  -8.215 1.00 . A A .   9 ASP OD1  1 1 
       17 29464 1 1   9 ASP OD2  O  20.840 -14.850  -7.068 1.00 . A A .   9 ASP OD2  1 1 
       17 29465 1 1  10 ASP C    C  26.410 -13.451  -6.769 1.00 . A A .  10 ASP C    1 1 
       17 29466 1 1  10 ASP CA   C  25.847 -14.272  -5.613 1.00 . A A .  10 ASP CA   1 1 
       17 29467 1 1  10 ASP CB   C  26.288 -15.731  -5.744 1.00 . A A .  10 ASP CB   1 1 
       17 29468 1 1  10 ASP CG   C  27.647 -15.983  -5.122 1.00 . A A .  10 ASP CG   1 1 
       17 29469 1 1  10 ASP H    H  23.861 -14.790  -6.131 1.00 . A A .  10 ASP H    1 1 
       17 29470 1 1  10 ASP HA   H  26.229 -13.873  -4.685 1.00 . A A .  10 ASP HA   1 1 
       17 29471 1 1  10 ASP HB2  H  25.565 -16.364  -5.252 1.00 . A A .  10 ASP HB2  1 1 
       17 29472 1 1  10 ASP HB3  H  26.336 -15.992  -6.791 1.00 . A A .  10 ASP HB3  1 1 
       17 29473 1 1  10 ASP N    N  24.392 -14.184  -5.573 1.00 . A A .  10 ASP N    1 1 
       17 29474 1 1  10 ASP O    O  27.329 -12.653  -6.587 1.00 . A A .  10 ASP O    1 1 
       17 29475 1 1  10 ASP OD1  O  28.338 -14.998  -4.785 1.00 . A A .  10 ASP OD1  1 1 
       17 29476 1 1  10 ASP OD2  O  28.020 -17.165  -4.972 1.00 . A A .  10 ASP OD2  1 1 
       17 29477 1 1  11 SER C    C  26.273 -11.429  -8.913 1.00 . A A .  11 SER C    1 1 
       17 29478 1 1  11 SER CA   C  26.302 -12.937  -9.145 1.00 . A A .  11 SER CA   1 1 
       17 29479 1 1  11 SER CB   C  25.426 -13.296 -10.347 1.00 . A A .  11 SER CB   1 1 
       17 29480 1 1  11 SER H    H  25.123 -14.304  -8.039 1.00 . A A .  11 SER H    1 1 
       17 29481 1 1  11 SER HA   H  27.319 -13.238  -9.350 1.00 . A A .  11 SER HA   1 1 
       17 29482 1 1  11 SER HB2  H  25.681 -14.286 -10.692 1.00 . A A .  11 SER HB2  1 1 
       17 29483 1 1  11 SER HB3  H  24.387 -13.274 -10.050 1.00 . A A .  11 SER HB3  1 1 
       17 29484 1 1  11 SER HG   H  25.351 -12.786 -12.237 1.00 . A A .  11 SER HG   1 1 
       17 29485 1 1  11 SER N    N  25.853 -13.654  -7.958 1.00 . A A .  11 SER N    1 1 
       17 29486 1 1  11 SER O    O  25.210 -10.809  -8.920 1.00 . A A .  11 SER O    1 1 
       17 29487 1 1  11 SER OG   O  25.616 -12.378 -11.410 1.00 . A A .  11 SER OG   1 1 
       17 29488 1 1  12 ALA C    C  26.848  -8.621  -9.565 1.00 . A A .  12 ALA C    1 1 
       17 29489 1 1  12 ALA CA   C  27.560  -9.411  -8.472 1.00 . A A .  12 ALA CA   1 1 
       17 29490 1 1  12 ALA CB   C  29.023  -9.001  -8.390 1.00 . A A .  12 ALA CB   1 1 
       17 29491 1 1  12 ALA H    H  28.262 -11.393  -8.711 1.00 . A A .  12 ALA H    1 1 
       17 29492 1 1  12 ALA HA   H  27.096  -9.191  -7.522 1.00 . A A .  12 ALA HA   1 1 
       17 29493 1 1  12 ALA HB1  H  29.442  -9.353  -7.458 1.00 . A A .  12 ALA HB1  1 1 
       17 29494 1 1  12 ALA HB2  H  29.566  -9.436  -9.216 1.00 . A A .  12 ALA HB2  1 1 
       17 29495 1 1  12 ALA HB3  H  29.098  -7.925  -8.436 1.00 . A A .  12 ALA HB3  1 1 
       17 29496 1 1  12 ALA N    N  27.449 -10.846  -8.706 1.00 . A A .  12 ALA N    1 1 
       17 29497 1 1  12 ALA O    O  26.078  -7.703  -9.281 1.00 . A A .  12 ALA O    1 1 
       17 29498 1 1  13 THR C    C  24.981  -8.452 -11.926 1.00 . A A .  13 THR C    1 1 
       17 29499 1 1  13 THR CA   C  26.498  -8.305 -11.953 1.00 . A A .  13 THR CA   1 1 
       17 29500 1 1  13 THR CB   C  27.032  -8.854 -13.290 1.00 . A A .  13 THR CB   1 1 
       17 29501 1 1  13 THR CG2  C  26.358  -8.164 -14.466 1.00 . A A .  13 THR CG2  1 1 
       17 29502 1 1  13 THR H    H  27.735  -9.721 -10.980 1.00 . A A .  13 THR H    1 1 
       17 29503 1 1  13 THR HA   H  26.749  -7.256 -11.892 1.00 . A A .  13 THR HA   1 1 
       17 29504 1 1  13 THR HB   H  26.816  -9.911 -13.339 1.00 . A A .  13 THR HB   1 1 
       17 29505 1 1  13 THR HG1  H  28.738  -8.768 -14.276 1.00 . A A .  13 THR HG1  1 1 
       17 29506 1 1  13 THR HG21 H  27.109  -7.708 -15.094 1.00 . A A .  13 THR HG21 1 1 
       17 29507 1 1  13 THR HG22 H  25.685  -7.403 -14.099 1.00 . A A .  13 THR HG22 1 1 
       17 29508 1 1  13 THR HG23 H  25.803  -8.891 -15.039 1.00 . A A .  13 THR HG23 1 1 
       17 29509 1 1  13 THR N    N  27.112  -8.982 -10.817 1.00 . A A .  13 THR N    1 1 
       17 29510 1 1  13 THR O    O  24.252  -7.535 -12.302 1.00 . A A .  13 THR O    1 1 
       17 29511 1 1  13 THR OG1  O  28.449  -8.662 -13.366 1.00 . A A .  13 THR OG1  1 1 
       17 29512 1 1  14 MET C    C  22.410  -8.958 -10.387 1.00 . A A .  14 MET C    1 1 
       17 29513 1 1  14 MET CA   C  23.080  -9.878 -11.402 1.00 . A A .  14 MET CA   1 1 
       17 29514 1 1  14 MET CB   C  22.830 -11.340 -11.026 1.00 . A A .  14 MET CB   1 1 
       17 29515 1 1  14 MET CE   C  19.003 -12.494 -12.231 1.00 . A A .  14 MET CE   1 1 
       17 29516 1 1  14 MET CG   C  21.358 -11.717 -10.995 1.00 . A A .  14 MET CG   1 1 
       17 29517 1 1  14 MET H    H  25.142 -10.306 -11.194 1.00 . A A .  14 MET H    1 1 
       17 29518 1 1  14 MET HA   H  22.655  -9.689 -12.377 1.00 . A A .  14 MET HA   1 1 
       17 29519 1 1  14 MET HB2  H  23.326 -11.974 -11.745 1.00 . A A .  14 MET HB2  1 1 
       17 29520 1 1  14 MET HB3  H  23.247 -11.524 -10.047 1.00 . A A .  14 MET HB3  1 1 
       17 29521 1 1  14 MET HE1  H  18.859 -13.560 -12.320 1.00 . A A .  14 MET HE1  1 1 
       17 29522 1 1  14 MET HE2  H  18.788 -12.185 -11.219 1.00 . A A .  14 MET HE2  1 1 
       17 29523 1 1  14 MET HE3  H  18.338 -11.983 -12.914 1.00 . A A .  14 MET HE3  1 1 
       17 29524 1 1  14 MET HG2  H  21.236 -12.589 -10.370 1.00 . A A .  14 MET HG2  1 1 
       17 29525 1 1  14 MET HG3  H  20.799 -10.894 -10.573 1.00 . A A .  14 MET HG3  1 1 
       17 29526 1 1  14 MET N    N  24.511  -9.613 -11.479 1.00 . A A .  14 MET N    1 1 
       17 29527 1 1  14 MET O    O  21.456  -8.251 -10.710 1.00 . A A .  14 MET O    1 1 
       17 29528 1 1  14 MET SD   S  20.699 -12.084 -12.633 1.00 . A A .  14 MET SD   1 1 
       17 29529 1 1  15 ARG C    C  22.287  -6.682  -8.532 1.00 . A A .  15 ARG C    1 1 
       17 29530 1 1  15 ARG CA   C  22.364  -8.142  -8.095 1.00 . A A .  15 ARG CA   1 1 
       17 29531 1 1  15 ARG CB   C  23.217  -8.262  -6.830 1.00 . A A .  15 ARG CB   1 1 
       17 29532 1 1  15 ARG CD   C  23.809  -9.611  -4.794 1.00 . A A .  15 ARG CD   1 1 
       17 29533 1 1  15 ARG CG   C  23.077  -9.602  -6.127 1.00 . A A .  15 ARG CG   1 1 
       17 29534 1 1  15 ARG CZ   C  26.146  -9.750  -4.041 1.00 . A A .  15 ARG CZ   1 1 
       17 29535 1 1  15 ARG H    H  23.676  -9.559  -8.960 1.00 . A A .  15 ARG H    1 1 
       17 29536 1 1  15 ARG HA   H  21.367  -8.494  -7.880 1.00 . A A .  15 ARG HA   1 1 
       17 29537 1 1  15 ARG HB2  H  24.255  -8.126  -7.095 1.00 . A A .  15 ARG HB2  1 1 
       17 29538 1 1  15 ARG HB3  H  22.926  -7.486  -6.139 1.00 . A A .  15 ARG HB3  1 1 
       17 29539 1 1  15 ARG HD2  H  23.776  -8.617  -4.374 1.00 . A A .  15 ARG HD2  1 1 
       17 29540 1 1  15 ARG HD3  H  23.310 -10.300  -4.129 1.00 . A A .  15 ARG HD3  1 1 
       17 29541 1 1  15 ARG HE   H  25.451 -10.516  -5.746 1.00 . A A .  15 ARG HE   1 1 
       17 29542 1 1  15 ARG HG2  H  22.030  -9.799  -5.950 1.00 . A A .  15 ARG HG2  1 1 
       17 29543 1 1  15 ARG HG3  H  23.489 -10.375  -6.759 1.00 . A A .  15 ARG HG3  1 1 
       17 29544 1 1  15 ARG HH11 H  24.903  -8.774  -2.782 1.00 . A A .  15 ARG HH11 1 1 
       17 29545 1 1  15 ARG HH12 H  26.552  -8.879  -2.263 1.00 . A A .  15 ARG HH12 1 1 
       17 29546 1 1  15 ARG HH21 H  27.625 -10.661  -5.073 1.00 . A A .  15 ARG HH21 1 1 
       17 29547 1 1  15 ARG HH22 H  28.100  -9.951  -3.567 1.00 . A A .  15 ARG HH22 1 1 
       17 29548 1 1  15 ARG N    N  22.915  -8.974  -9.158 1.00 . A A .  15 ARG N    1 1 
       17 29549 1 1  15 ARG NE   N  25.205 -10.018  -4.939 1.00 . A A .  15 ARG NE   1 1 
       17 29550 1 1  15 ARG NH1  N  25.842  -9.078  -2.939 1.00 . A A .  15 ARG NH1  1 1 
       17 29551 1 1  15 ARG NH2  N  27.393 -10.154  -4.244 1.00 . A A .  15 ARG NH2  1 1 
       17 29552 1 1  15 ARG O    O  21.351  -5.966  -8.177 1.00 . A A .  15 ARG O    1 1 
       17 29553 1 1  16 ALA C    C  22.196  -4.607 -10.783 1.00 . A A .  16 ALA C    1 1 
       17 29554 1 1  16 ALA CA   C  23.322  -4.874  -9.790 1.00 . A A .  16 ALA CA   1 1 
       17 29555 1 1  16 ALA CB   C  24.672  -4.583 -10.428 1.00 . A A .  16 ALA CB   1 1 
       17 29556 1 1  16 ALA H    H  23.996  -6.866  -9.552 1.00 . A A .  16 ALA H    1 1 
       17 29557 1 1  16 ALA HA   H  23.203  -4.215  -8.941 1.00 . A A .  16 ALA HA   1 1 
       17 29558 1 1  16 ALA HB1  H  25.296  -5.463 -10.366 1.00 . A A .  16 ALA HB1  1 1 
       17 29559 1 1  16 ALA HB2  H  24.529  -4.314 -11.465 1.00 . A A .  16 ALA HB2  1 1 
       17 29560 1 1  16 ALA HB3  H  25.148  -3.766  -9.907 1.00 . A A .  16 ALA HB3  1 1 
       17 29561 1 1  16 ALA N    N  23.278  -6.247  -9.303 1.00 . A A .  16 ALA N    1 1 
       17 29562 1 1  16 ALA O    O  21.594  -3.533 -10.782 1.00 . A A .  16 ALA O    1 1 
       17 29563 1 1  17 LEU C    C  19.492  -5.355 -11.968 1.00 . A A .  17 LEU C    1 1 
       17 29564 1 1  17 LEU CA   C  20.862  -5.463 -12.631 1.00 . A A .  17 LEU CA   1 1 
       17 29565 1 1  17 LEU CB   C  20.887  -6.659 -13.584 1.00 . A A .  17 LEU CB   1 1 
       17 29566 1 1  17 LEU CD1  C  19.765  -5.724 -15.621 1.00 . A A .  17 LEU CD1  1 1 
       17 29567 1 1  17 LEU CD2  C  19.649  -8.177 -15.148 1.00 . A A .  17 LEU CD2  1 1 
       17 29568 1 1  17 LEU CG   C  19.696  -6.786 -14.534 1.00 . A A .  17 LEU CG   1 1 
       17 29569 1 1  17 LEU H    H  22.429  -6.424 -11.583 1.00 . A A .  17 LEU H    1 1 
       17 29570 1 1  17 LEU HA   H  21.048  -4.560 -13.194 1.00 . A A .  17 LEU HA   1 1 
       17 29571 1 1  17 LEU HB2  H  21.782  -6.585 -14.183 1.00 . A A .  17 LEU HB2  1 1 
       17 29572 1 1  17 LEU HB3  H  20.930  -7.557 -12.984 1.00 . A A .  17 LEU HB3  1 1 
       17 29573 1 1  17 LEU HD11 H  18.899  -5.805 -16.259 1.00 . A A .  17 LEU HD11 1 1 
       17 29574 1 1  17 LEU HD12 H  20.660  -5.868 -16.208 1.00 . A A .  17 LEU HD12 1 1 
       17 29575 1 1  17 LEU HD13 H  19.788  -4.744 -15.166 1.00 . A A .  17 LEU HD13 1 1 
       17 29576 1 1  17 LEU HD21 H  20.406  -8.798 -14.691 1.00 . A A .  17 LEU HD21 1 1 
       17 29577 1 1  17 LEU HD22 H  19.834  -8.108 -16.210 1.00 . A A .  17 LEU HD22 1 1 
       17 29578 1 1  17 LEU HD23 H  18.676  -8.612 -14.979 1.00 . A A .  17 LEU HD23 1 1 
       17 29579 1 1  17 LEU HG   H  18.782  -6.633 -13.978 1.00 . A A .  17 LEU HG   1 1 
       17 29580 1 1  17 LEU N    N  21.916  -5.591 -11.631 1.00 . A A .  17 LEU N    1 1 
       17 29581 1 1  17 LEU O    O  18.749  -4.402 -12.205 1.00 . A A .  17 LEU O    1 1 
       17 29582 1 1  18 LEU C    C  17.742  -5.128  -9.536 1.00 . A A .  18 LEU C    1 1 
       17 29583 1 1  18 LEU CA   C  17.886  -6.352 -10.435 1.00 . A A .  18 LEU CA   1 1 
       17 29584 1 1  18 LEU CB   C  17.752  -7.629  -9.603 1.00 . A A .  18 LEU CB   1 1 
       17 29585 1 1  18 LEU CD1  C  17.906 -10.122  -9.393 1.00 . A A .  18 LEU CD1  1 1 
       17 29586 1 1  18 LEU CD2  C  17.490  -9.081 -11.629 1.00 . A A .  18 LEU CD2  1 1 
       17 29587 1 1  18 LEU CG   C  18.189  -8.924 -10.287 1.00 . A A .  18 LEU CG   1 1 
       17 29588 1 1  18 LEU H    H  19.799  -7.069 -10.986 1.00 . A A .  18 LEU H    1 1 
       17 29589 1 1  18 LEU HA   H  17.102  -6.332 -11.177 1.00 . A A .  18 LEU HA   1 1 
       17 29590 1 1  18 LEU HB2  H  18.350  -7.507  -8.712 1.00 . A A .  18 LEU HB2  1 1 
       17 29591 1 1  18 LEU HB3  H  16.713  -7.734  -9.325 1.00 . A A .  18 LEU HB3  1 1 
       17 29592 1 1  18 LEU HD11 H  17.714 -10.990 -10.005 1.00 . A A .  18 LEU HD11 1 1 
       17 29593 1 1  18 LEU HD12 H  17.042  -9.916  -8.779 1.00 . A A .  18 LEU HD12 1 1 
       17 29594 1 1  18 LEU HD13 H  18.761 -10.309  -8.760 1.00 . A A .  18 LEU HD13 1 1 
       17 29595 1 1  18 LEU HD21 H  18.220  -9.021 -12.424 1.00 . A A .  18 LEU HD21 1 1 
       17 29596 1 1  18 LEU HD22 H  16.762  -8.292 -11.750 1.00 . A A .  18 LEU HD22 1 1 
       17 29597 1 1  18 LEU HD23 H  16.994 -10.039 -11.667 1.00 . A A .  18 LEU HD23 1 1 
       17 29598 1 1  18 LEU HG   H  19.255  -8.887 -10.466 1.00 . A A .  18 LEU HG   1 1 
       17 29599 1 1  18 LEU N    N  19.165  -6.337 -11.135 1.00 . A A .  18 LEU N    1 1 
       17 29600 1 1  18 LEU O    O  16.649  -4.584  -9.379 1.00 . A A .  18 LEU O    1 1 
       17 29601 1 1  19 HIS C    C  18.593  -2.256  -8.855 1.00 . A A .  19 HIS C    1 1 
       17 29602 1 1  19 HIS CA   C  18.854  -3.536  -8.066 1.00 . A A .  19 HIS CA   1 1 
       17 29603 1 1  19 HIS CB   C  20.187  -3.430  -7.326 1.00 . A A .  19 HIS CB   1 1 
       17 29604 1 1  19 HIS CD2  C  19.357  -1.395  -5.949 1.00 . A A .  19 HIS CD2  1 1 
       17 29605 1 1  19 HIS CE1  C  21.310  -0.588  -5.362 1.00 . A A .  19 HIS CE1  1 1 
       17 29606 1 1  19 HIS CG   C  20.307  -2.199  -6.481 1.00 . A A .  19 HIS CG   1 1 
       17 29607 1 1  19 HIS H    H  19.696  -5.174  -9.112 1.00 . A A .  19 HIS H    1 1 
       17 29608 1 1  19 HIS HA   H  18.061  -3.668  -7.346 1.00 . A A .  19 HIS HA   1 1 
       17 29609 1 1  19 HIS HB2  H  20.301  -4.288  -6.679 1.00 . A A .  19 HIS HB2  1 1 
       17 29610 1 1  19 HIS HB3  H  20.992  -3.419  -8.047 1.00 . A A .  19 HIS HB3  1 1 
       17 29611 1 1  19 HIS HD1  H  22.401  -2.025  -6.326 1.00 . A A .  19 HIS HD1  1 1 
       17 29612 1 1  19 HIS HD2  H  18.287  -1.513  -6.048 1.00 . A A .  19 HIS HD2  1 1 
       17 29613 1 1  19 HIS HE1  H  22.073   0.036  -4.923 1.00 . A A .  19 HIS HE1  1 1 
       17 29614 1 1  19 HIS N    N  18.855  -4.698  -8.948 1.00 . A A .  19 HIS N    1 1 
       17 29615 1 1  19 HIS ND1  N  21.519  -1.666  -6.097 1.00 . A A .  19 HIS ND1  1 1 
       17 29616 1 1  19 HIS NE2  N  20.006  -0.401  -5.258 1.00 . A A .  19 HIS NE2  1 1 
       17 29617 1 1  19 HIS O    O  17.839  -1.389  -8.416 1.00 . A A .  19 HIS O    1 1 
       17 29618 1 1  20 ALA C    C  17.675  -0.951 -11.511 1.00 . A A .  20 ALA C    1 1 
       17 29619 1 1  20 ALA CA   C  19.058  -0.974 -10.870 1.00 . A A .  20 ALA CA   1 1 
       17 29620 1 1  20 ALA CB   C  20.139  -0.941 -11.940 1.00 . A A .  20 ALA CB   1 1 
       17 29621 1 1  20 ALA H    H  19.811  -2.872 -10.316 1.00 . A A .  20 ALA H    1 1 
       17 29622 1 1  20 ALA HA   H  19.171  -0.095 -10.251 1.00 . A A .  20 ALA HA   1 1 
       17 29623 1 1  20 ALA HB1  H  20.112   0.012 -12.448 1.00 . A A .  20 ALA HB1  1 1 
       17 29624 1 1  20 ALA HB2  H  21.106  -1.077 -11.479 1.00 . A A .  20 ALA HB2  1 1 
       17 29625 1 1  20 ALA HB3  H  19.964  -1.734 -12.651 1.00 . A A .  20 ALA HB3  1 1 
       17 29626 1 1  20 ALA N    N  19.223  -2.146 -10.020 1.00 . A A .  20 ALA N    1 1 
       17 29627 1 1  20 ALA O    O  16.996   0.077 -11.512 1.00 . A A .  20 ALA O    1 1 
       17 29628 1 1  21 THR C    C  14.851  -1.680 -11.799 1.00 . A A .  21 THR C    1 1 
       17 29629 1 1  21 THR CA   C  15.961  -2.200 -12.705 1.00 . A A .  21 THR CA   1 1 
       17 29630 1 1  21 THR CB   C  15.649  -3.657 -13.096 1.00 . A A .  21 THR CB   1 1 
       17 29631 1 1  21 THR CG2  C  14.377  -3.734 -13.926 1.00 . A A .  21 THR CG2  1 1 
       17 29632 1 1  21 THR H    H  17.849  -2.874 -12.026 1.00 . A A .  21 THR H    1 1 
       17 29633 1 1  21 THR HA   H  15.985  -1.605 -13.606 1.00 . A A .  21 THR HA   1 1 
       17 29634 1 1  21 THR HB   H  15.507  -4.233 -12.193 1.00 . A A .  21 THR HB   1 1 
       17 29635 1 1  21 THR HG1  H  16.895  -3.683 -14.624 1.00 . A A .  21 THR HG1  1 1 
       17 29636 1 1  21 THR HG21 H  13.730  -2.908 -13.671 1.00 . A A .  21 THR HG21 1 1 
       17 29637 1 1  21 THR HG22 H  13.870  -4.665 -13.723 1.00 . A A .  21 THR HG22 1 1 
       17 29638 1 1  21 THR HG23 H  14.628  -3.683 -14.975 1.00 . A A .  21 THR HG23 1 1 
       17 29639 1 1  21 THR N    N  17.262  -2.090 -12.058 1.00 . A A .  21 THR N    1 1 
       17 29640 1 1  21 THR O    O  13.930  -1.000 -12.255 1.00 . A A .  21 THR O    1 1 
       17 29641 1 1  21 THR OG1  O  16.742  -4.210 -13.836 1.00 . A A .  21 THR OG1  1 1 
       17 29642 1 1  22 LEU C    C  14.261  -0.165  -9.029 1.00 . A A .  22 LEU C    1 1 
       17 29643 1 1  22 LEU CA   C  13.946  -1.567  -9.542 1.00 . A A .  22 LEU CA   1 1 
       17 29644 1 1  22 LEU CB   C  13.884  -2.549  -8.370 1.00 . A A .  22 LEU CB   1 1 
       17 29645 1 1  22 LEU CD1  C  13.104  -4.717  -7.384 1.00 . A A .  22 LEU CD1  1 1 
       17 29646 1 1  22 LEU CD2  C  11.517  -3.305  -8.705 1.00 . A A .  22 LEU CD2  1 1 
       17 29647 1 1  22 LEU CG   C  12.963  -3.755  -8.554 1.00 . A A .  22 LEU CG   1 1 
       17 29648 1 1  22 LEU H    H  15.699  -2.546 -10.210 1.00 . A A .  22 LEU H    1 1 
       17 29649 1 1  22 LEU HA   H  12.986  -1.549 -10.037 1.00 . A A .  22 LEU HA   1 1 
       17 29650 1 1  22 LEU HB2  H  14.882  -2.919  -8.196 1.00 . A A .  22 LEU HB2  1 1 
       17 29651 1 1  22 LEU HB3  H  13.547  -2.003  -7.500 1.00 . A A .  22 LEU HB3  1 1 
       17 29652 1 1  22 LEU HD11 H  13.203  -4.157  -6.467 1.00 . A A .  22 LEU HD11 1 1 
       17 29653 1 1  22 LEU HD12 H  13.980  -5.332  -7.528 1.00 . A A .  22 LEU HD12 1 1 
       17 29654 1 1  22 LEU HD13 H  12.228  -5.347  -7.329 1.00 . A A .  22 LEU HD13 1 1 
       17 29655 1 1  22 LEU HD21 H  11.418  -2.711  -9.601 1.00 . A A .  22 LEU HD21 1 1 
       17 29656 1 1  22 LEU HD22 H  11.233  -2.712  -7.847 1.00 . A A .  22 LEU HD22 1 1 
       17 29657 1 1  22 LEU HD23 H  10.875  -4.170  -8.773 1.00 . A A .  22 LEU HD23 1 1 
       17 29658 1 1  22 LEU HG   H  13.245  -4.283  -9.455 1.00 . A A .  22 LEU HG   1 1 
       17 29659 1 1  22 LEU N    N  14.943  -2.003 -10.514 1.00 . A A .  22 LEU N    1 1 
       17 29660 1 1  22 LEU O    O  13.357   0.625  -8.759 1.00 . A A .  22 LEU O    1 1 
       17 29661 1 1  23 ALA C    C  15.487   2.555  -9.344 1.00 . A A .  23 ALA C    1 1 
       17 29662 1 1  23 ALA CA   C  15.983   1.444  -8.425 1.00 . A A .  23 ALA CA   1 1 
       17 29663 1 1  23 ALA CB   C  17.500   1.487  -8.312 1.00 . A A .  23 ALA CB   1 1 
       17 29664 1 1  23 ALA H    H  16.223  -0.536  -9.132 1.00 . A A .  23 ALA H    1 1 
       17 29665 1 1  23 ALA HA   H  15.569   1.595  -7.438 1.00 . A A .  23 ALA HA   1 1 
       17 29666 1 1  23 ALA HB1  H  17.821   2.511  -8.182 1.00 . A A .  23 ALA HB1  1 1 
       17 29667 1 1  23 ALA HB2  H  17.814   0.900  -7.462 1.00 . A A .  23 ALA HB2  1 1 
       17 29668 1 1  23 ALA HB3  H  17.939   1.083  -9.212 1.00 . A A .  23 ALA HB3  1 1 
       17 29669 1 1  23 ALA N    N  15.549   0.136  -8.901 1.00 . A A .  23 ALA N    1 1 
       17 29670 1 1  23 ALA O    O  14.893   3.531  -8.887 1.00 . A A .  23 ALA O    1 1 
       17 29671 1 1  24 GLN C    C  13.817   3.656 -11.522 1.00 . A A .  24 GLN C    1 1 
       17 29672 1 1  24 GLN CA   C  15.316   3.392 -11.623 1.00 . A A .  24 GLN CA   1 1 
       17 29673 1 1  24 GLN CB   C  15.669   2.923 -13.035 1.00 . A A .  24 GLN CB   1 1 
       17 29674 1 1  24 GLN CD   C  15.962   0.825 -14.412 1.00 . A A .  24 GLN CD   1 1 
       17 29675 1 1  24 GLN CG   C  15.125   1.544 -13.373 1.00 . A A .  24 GLN CG   1 1 
       17 29676 1 1  24 GLN H    H  16.214   1.600 -10.943 1.00 . A A .  24 GLN H    1 1 
       17 29677 1 1  24 GLN HA   H  15.845   4.309 -11.415 1.00 . A A .  24 GLN HA   1 1 
       17 29678 1 1  24 GLN HB2  H  15.267   3.629 -13.747 1.00 . A A .  24 GLN HB2  1 1 
       17 29679 1 1  24 GLN HB3  H  16.744   2.896 -13.135 1.00 . A A .  24 GLN HB3  1 1 
       17 29680 1 1  24 GLN HE21 H  17.607   1.135 -13.339 1.00 . A A .  24 GLN HE21 1 1 
       17 29681 1 1  24 GLN HE22 H  17.829   0.277 -14.821 1.00 . A A .  24 GLN HE22 1 1 
       17 29682 1 1  24 GLN HG2  H  15.108   0.948 -12.472 1.00 . A A .  24 GLN HG2  1 1 
       17 29683 1 1  24 GLN HG3  H  14.120   1.651 -13.752 1.00 . A A .  24 GLN HG3  1 1 
       17 29684 1 1  24 GLN N    N  15.736   2.400 -10.640 1.00 . A A .  24 GLN N    1 1 
       17 29685 1 1  24 GLN NE2  N  17.264   0.737 -14.167 1.00 . A A .  24 GLN NE2  1 1 
       17 29686 1 1  24 GLN O    O  13.363   4.785 -11.702 1.00 . A A .  24 GLN O    1 1 
       17 29687 1 1  24 GLN OE1  O  15.444   0.353 -15.425 1.00 . A A .  24 GLN OE1  1 1 
       17 29688 1 1  25 ALA C    C  11.230   3.589  -9.908 1.00 . A A .  25 ALA C    1 1 
       17 29689 1 1  25 ALA CA   C  11.607   2.726 -11.107 1.00 . A A .  25 ALA CA   1 1 
       17 29690 1 1  25 ALA CB   C  10.972   1.349 -10.989 1.00 . A A .  25 ALA CB   1 1 
       17 29691 1 1  25 ALA H    H  13.475   1.732 -11.101 1.00 . A A .  25 ALA H    1 1 
       17 29692 1 1  25 ALA HA   H  11.231   3.193 -12.006 1.00 . A A .  25 ALA HA   1 1 
       17 29693 1 1  25 ALA HB1  H  10.626   1.028 -11.961 1.00 . A A .  25 ALA HB1  1 1 
       17 29694 1 1  25 ALA HB2  H  11.703   0.647 -10.616 1.00 . A A .  25 ALA HB2  1 1 
       17 29695 1 1  25 ALA HB3  H  10.136   1.395 -10.307 1.00 . A A .  25 ALA HB3  1 1 
       17 29696 1 1  25 ALA N    N  13.054   2.607 -11.233 1.00 . A A .  25 ALA N    1 1 
       17 29697 1 1  25 ALA O    O  10.124   4.124  -9.838 1.00 . A A .  25 ALA O    1 1 
       17 29698 1 1  26 GLY C    C  11.907   3.691  -6.509 1.00 . A A .  26 GLY C    1 1 
       17 29699 1 1  26 GLY CA   C  11.902   4.519  -7.779 1.00 . A A .  26 GLY CA   1 1 
       17 29700 1 1  26 GLY H    H  13.021   3.271  -9.072 1.00 . A A .  26 GLY H    1 1 
       17 29701 1 1  26 GLY HA2  H  12.662   5.282  -7.702 1.00 . A A .  26 GLY HA2  1 1 
       17 29702 1 1  26 GLY HA3  H  10.938   4.995  -7.881 1.00 . A A .  26 GLY HA3  1 1 
       17 29703 1 1  26 GLY N    N  12.157   3.720  -8.964 1.00 . A A .  26 GLY N    1 1 
       17 29704 1 1  26 GLY O    O  12.273   4.182  -5.441 1.00 . A A .  26 GLY O    1 1 
       17 29705 1 1  27 TYR C    C  12.780   1.546  -4.724 1.00 . A A .  27 TYR C    1 1 
       17 29706 1 1  27 TYR CA   C  11.453   1.536  -5.476 1.00 . A A .  27 TYR CA   1 1 
       17 29707 1 1  27 TYR CB   C  11.120   0.112  -5.926 1.00 . A A .  27 TYR CB   1 1 
       17 29708 1 1  27 TYR CD1  C  10.036  -0.414  -8.145 1.00 . A A .  27 TYR CD1  1 1 
       17 29709 1 1  27 TYR CD2  C   8.653   0.399  -6.382 1.00 . A A .  27 TYR CD2  1 1 
       17 29710 1 1  27 TYR CE1  C   8.937  -0.489  -8.979 1.00 . A A .  27 TYR CE1  1 1 
       17 29711 1 1  27 TYR CE2  C   7.548   0.325  -7.209 1.00 . A A .  27 TYR CE2  1 1 
       17 29712 1 1  27 TYR CG   C   9.914   0.031  -6.835 1.00 . A A .  27 TYR CG   1 1 
       17 29713 1 1  27 TYR CZ   C   7.696  -0.119  -8.506 1.00 . A A .  27 TYR CZ   1 1 
       17 29714 1 1  27 TYR H    H  11.218   2.099  -7.502 1.00 . A A .  27 TYR H    1 1 
       17 29715 1 1  27 TYR HA   H  10.674   1.884  -4.813 1.00 . A A .  27 TYR HA   1 1 
       17 29716 1 1  27 TYR HB2  H  11.965  -0.296  -6.459 1.00 . A A .  27 TYR HB2  1 1 
       17 29717 1 1  27 TYR HB3  H  10.922  -0.496  -5.056 1.00 . A A .  27 TYR HB3  1 1 
       17 29718 1 1  27 TYR HD1  H  11.010  -0.704  -8.512 1.00 . A A .  27 TYR HD1  1 1 
       17 29719 1 1  27 TYR HD2  H   8.541   0.746  -5.365 1.00 . A A .  27 TYR HD2  1 1 
       17 29720 1 1  27 TYR HE1  H   9.052  -0.837  -9.995 1.00 . A A .  27 TYR HE1  1 1 
       17 29721 1 1  27 TYR HE2  H   6.576   0.616  -6.839 1.00 . A A .  27 TYR HE2  1 1 
       17 29722 1 1  27 TYR HH   H   6.889  -0.224 -10.248 1.00 . A A .  27 TYR HH   1 1 
       17 29723 1 1  27 TYR N    N  11.498   2.433  -6.624 1.00 . A A .  27 TYR N    1 1 
       17 29724 1 1  27 TYR O    O  13.832   1.810  -5.304 1.00 . A A .  27 TYR O    1 1 
       17 29725 1 1  27 TYR OH   O   6.598  -0.193  -9.333 1.00 . A A .  27 TYR OH   1 1 
       17 29726 1 1  28 GLU C    C  14.363  -0.203  -2.323 1.00 . A A .  28 GLU C    1 1 
       17 29727 1 1  28 GLU CA   C  13.918   1.232  -2.595 1.00 . A A .  28 GLU CA   1 1 
       17 29728 1 1  28 GLU CB   C  13.662   1.957  -1.273 1.00 . A A .  28 GLU CB   1 1 
       17 29729 1 1  28 GLU CD   C  14.662   2.853   0.866 1.00 . A A .  28 GLU CD   1 1 
       17 29730 1 1  28 GLU CG   C  14.850   1.936  -0.327 1.00 . A A .  28 GLU CG   1 1 
       17 29731 1 1  28 GLU H    H  11.852   1.054  -3.022 1.00 . A A .  28 GLU H    1 1 
       17 29732 1 1  28 GLU HA   H  14.704   1.744  -3.130 1.00 . A A .  28 GLU HA   1 1 
       17 29733 1 1  28 GLU HB2  H  13.413   2.987  -1.484 1.00 . A A .  28 GLU HB2  1 1 
       17 29734 1 1  28 GLU HB3  H  12.825   1.489  -0.776 1.00 . A A .  28 GLU HB3  1 1 
       17 29735 1 1  28 GLU HG2  H  14.990   0.928   0.033 1.00 . A A .  28 GLU HG2  1 1 
       17 29736 1 1  28 GLU HG3  H  15.731   2.250  -0.868 1.00 . A A .  28 GLU HG3  1 1 
       17 29737 1 1  28 GLU N    N  12.721   1.256  -3.428 1.00 . A A .  28 GLU N    1 1 
       17 29738 1 1  28 GLU O    O  13.904  -0.837  -1.373 1.00 . A A .  28 GLU O    1 1 
       17 29739 1 1  28 GLU OE1  O  14.737   2.361   2.011 1.00 . A A .  28 GLU OE1  1 1 
       17 29740 1 1  28 GLU OE2  O  14.440   4.064   0.654 1.00 . A A .  28 GLU OE2  1 1 
       17 29741 1 1  29 VAL C    C  17.004  -2.096  -2.124 1.00 . A A .  29 VAL C    1 1 
       17 29742 1 1  29 VAL CA   C  15.767  -2.066  -3.015 1.00 . A A .  29 VAL CA   1 1 
       17 29743 1 1  29 VAL CB   C  16.117  -2.688  -4.381 1.00 . A A .  29 VAL CB   1 1 
       17 29744 1 1  29 VAL CG1  C  16.274  -4.196  -4.257 1.00 . A A .  29 VAL CG1  1 1 
       17 29745 1 1  29 VAL CG2  C  15.055  -2.337  -5.412 1.00 . A A .  29 VAL CG2  1 1 
       17 29746 1 1  29 VAL H    H  15.588  -0.153  -3.903 1.00 . A A .  29 VAL H    1 1 
       17 29747 1 1  29 VAL HA   H  14.992  -2.664  -2.559 1.00 . A A .  29 VAL HA   1 1 
       17 29748 1 1  29 VAL HB   H  17.059  -2.276  -4.710 1.00 . A A .  29 VAL HB   1 1 
       17 29749 1 1  29 VAL HG11 H  17.323  -4.444  -4.198 1.00 . A A .  29 VAL HG11 1 1 
       17 29750 1 1  29 VAL HG12 H  15.771  -4.538  -3.364 1.00 . A A .  29 VAL HG12 1 1 
       17 29751 1 1  29 VAL HG13 H  15.839  -4.675  -5.121 1.00 . A A .  29 VAL HG13 1 1 
       17 29752 1 1  29 VAL HG21 H  15.384  -1.487  -5.991 1.00 . A A .  29 VAL HG21 1 1 
       17 29753 1 1  29 VAL HG22 H  14.898  -3.181  -6.069 1.00 . A A .  29 VAL HG22 1 1 
       17 29754 1 1  29 VAL HG23 H  14.130  -2.096  -4.910 1.00 . A A .  29 VAL HG23 1 1 
       17 29755 1 1  29 VAL N    N  15.259  -0.708  -3.164 1.00 . A A .  29 VAL N    1 1 
       17 29756 1 1  29 VAL O    O  17.685  -1.084  -1.953 1.00 . A A .  29 VAL O    1 1 
       17 29757 1 1  30 THR C    C  19.041  -4.824  -0.813 1.00 . A A .  30 THR C    1 1 
       17 29758 1 1  30 THR CA   C  18.445  -3.427  -0.683 1.00 . A A .  30 THR CA   1 1 
       17 29759 1 1  30 THR CB   C  18.073  -3.174   0.791 1.00 . A A .  30 THR CB   1 1 
       17 29760 1 1  30 THR CG2  C  19.280  -3.374   1.695 1.00 . A A .  30 THR CG2  1 1 
       17 29761 1 1  30 THR H    H  16.710  -4.034  -1.732 1.00 . A A .  30 THR H    1 1 
       17 29762 1 1  30 THR HA   H  19.189  -2.699  -0.974 1.00 . A A .  30 THR HA   1 1 
       17 29763 1 1  30 THR HB   H  17.306  -3.879   1.078 1.00 . A A .  30 THR HB   1 1 
       17 29764 1 1  30 THR HG1  H  17.967  -1.270   0.289 1.00 . A A .  30 THR HG1  1 1 
       17 29765 1 1  30 THR HG21 H  19.269  -4.377   2.095 1.00 . A A .  30 THR HG21 1 1 
       17 29766 1 1  30 THR HG22 H  19.244  -2.661   2.506 1.00 . A A .  30 THR HG22 1 1 
       17 29767 1 1  30 THR HG23 H  20.185  -3.225   1.125 1.00 . A A .  30 THR HG23 1 1 
       17 29768 1 1  30 THR N    N  17.290  -3.264  -1.557 1.00 . A A .  30 THR N    1 1 
       17 29769 1 1  30 THR O    O  18.441  -5.808  -0.381 1.00 . A A .  30 THR O    1 1 
       17 29770 1 1  30 THR OG1  O  17.568  -1.844   0.948 1.00 . A A .  30 THR OG1  1 1 
       17 29771 1 1  31 VAL C    C  21.905  -6.438  -0.476 1.00 . A A .  31 VAL C    1 1 
       17 29772 1 1  31 VAL CA   C  20.904  -6.181  -1.596 1.00 . A A .  31 VAL CA   1 1 
       17 29773 1 1  31 VAL CB   C  21.638  -6.235  -2.949 1.00 . A A .  31 VAL CB   1 1 
       17 29774 1 1  31 VAL CG1  C  20.664  -6.009  -4.095 1.00 . A A .  31 VAL CG1  1 1 
       17 29775 1 1  31 VAL CG2  C  22.763  -5.212  -2.986 1.00 . A A .  31 VAL CG2  1 1 
       17 29776 1 1  31 VAL H    H  20.653  -4.083  -1.735 1.00 . A A .  31 VAL H    1 1 
       17 29777 1 1  31 VAL HA   H  20.156  -6.960  -1.585 1.00 . A A .  31 VAL HA   1 1 
       17 29778 1 1  31 VAL HB   H  22.070  -7.218  -3.062 1.00 . A A .  31 VAL HB   1 1 
       17 29779 1 1  31 VAL HG11 H  20.127  -6.925  -4.297 1.00 . A A .  31 VAL HG11 1 1 
       17 29780 1 1  31 VAL HG12 H  19.964  -5.232  -3.825 1.00 . A A .  31 VAL HG12 1 1 
       17 29781 1 1  31 VAL HG13 H  21.210  -5.711  -4.978 1.00 . A A .  31 VAL HG13 1 1 
       17 29782 1 1  31 VAL HG21 H  23.218  -5.213  -3.965 1.00 . A A .  31 VAL HG21 1 1 
       17 29783 1 1  31 VAL HG22 H  22.365  -4.230  -2.775 1.00 . A A .  31 VAL HG22 1 1 
       17 29784 1 1  31 VAL HG23 H  23.505  -5.465  -2.243 1.00 . A A .  31 VAL HG23 1 1 
       17 29785 1 1  31 VAL N    N  20.225  -4.903  -1.411 1.00 . A A .  31 VAL N    1 1 
       17 29786 1 1  31 VAL O    O  22.624  -5.534  -0.052 1.00 . A A .  31 VAL O    1 1 
       17 29787 1 1  32 ALA C    C  24.014  -8.900   0.533 1.00 . A A .  32 ALA C    1 1 
       17 29788 1 1  32 ALA CA   C  22.862  -8.057   1.069 1.00 . A A .  32 ALA CA   1 1 
       17 29789 1 1  32 ALA CB   C  22.116  -8.812   2.159 1.00 . A A .  32 ALA CB   1 1 
       17 29790 1 1  32 ALA H    H  21.348  -8.356  -0.380 1.00 . A A .  32 ALA H    1 1 
       17 29791 1 1  32 ALA HA   H  23.262  -7.151   1.501 1.00 . A A .  32 ALA HA   1 1 
       17 29792 1 1  32 ALA HB1  H  22.410  -9.851   2.142 1.00 . A A .  32 ALA HB1  1 1 
       17 29793 1 1  32 ALA HB2  H  22.357  -8.385   3.121 1.00 . A A .  32 ALA HB2  1 1 
       17 29794 1 1  32 ALA HB3  H  21.053  -8.735   1.987 1.00 . A A .  32 ALA HB3  1 1 
       17 29795 1 1  32 ALA N    N  21.946  -7.679  -0.001 1.00 . A A .  32 ALA N    1 1 
       17 29796 1 1  32 ALA O    O  24.130  -9.114  -0.674 1.00 . A A .  32 ALA O    1 1 
       17 29797 1 1  33 ALA C    C  25.625 -11.670   0.983 1.00 . A A .  33 ALA C    1 1 
       17 29798 1 1  33 ALA CA   C  26.007 -10.195   1.055 1.00 . A A .  33 ALA CA   1 1 
       17 29799 1 1  33 ALA CB   C  27.154  -9.992   2.034 1.00 . A A .  33 ALA CB   1 1 
       17 29800 1 1  33 ALA H    H  24.719  -9.170   2.384 1.00 . A A .  33 ALA H    1 1 
       17 29801 1 1  33 ALA HA   H  26.338  -9.872   0.078 1.00 . A A .  33 ALA HA   1 1 
       17 29802 1 1  33 ALA HB1  H  27.357  -8.936   2.134 1.00 . A A .  33 ALA HB1  1 1 
       17 29803 1 1  33 ALA HB2  H  26.882 -10.400   2.996 1.00 . A A .  33 ALA HB2  1 1 
       17 29804 1 1  33 ALA HB3  H  28.035 -10.495   1.665 1.00 . A A .  33 ALA HB3  1 1 
       17 29805 1 1  33 ALA N    N  24.864  -9.375   1.437 1.00 . A A .  33 ALA N    1 1 
       17 29806 1 1  33 ALA O    O  26.131 -12.412   0.142 1.00 . A A .  33 ALA O    1 1 
       17 29807 1 1  34 ASP C    C  22.784 -13.552   2.203 1.00 . A A .  34 ASP C    1 1 
       17 29808 1 1  34 ASP CA   C  24.279 -13.474   1.909 1.00 . A A .  34 ASP CA   1 1 
       17 29809 1 1  34 ASP CB   C  25.061 -14.258   2.964 1.00 . A A .  34 ASP CB   1 1 
       17 29810 1 1  34 ASP CG   C  26.362 -14.817   2.424 1.00 . A A .  34 ASP CG   1 1 
       17 29811 1 1  34 ASP H    H  24.362 -11.448   2.517 1.00 . A A .  34 ASP H    1 1 
       17 29812 1 1  34 ASP HA   H  24.465 -13.910   0.939 1.00 . A A .  34 ASP HA   1 1 
       17 29813 1 1  34 ASP HB2  H  25.288 -13.605   3.794 1.00 . A A .  34 ASP HB2  1 1 
       17 29814 1 1  34 ASP HB3  H  24.455 -15.081   3.314 1.00 . A A .  34 ASP HB3  1 1 
       17 29815 1 1  34 ASP N    N  24.730 -12.088   1.872 1.00 . A A .  34 ASP N    1 1 
       17 29816 1 1  34 ASP O    O  22.189 -12.598   2.701 1.00 . A A .  34 ASP O    1 1 
       17 29817 1 1  34 ASP OD1  O  27.323 -14.952   3.211 1.00 . A A .  34 ASP OD1  1 1 
       17 29818 1 1  34 ASP OD2  O  26.420 -15.121   1.214 1.00 . A A .  34 ASP OD2  1 1 
       17 29819 1 1  35 GLY C    C  20.398 -14.743   3.592 1.00 . A A .  35 GLY C    1 1 
       17 29820 1 1  35 GLY CA   C  20.763 -14.877   2.127 1.00 . A A .  35 GLY CA   1 1 
       17 29821 1 1  35 GLY H    H  22.709 -15.423   1.495 1.00 . A A .  35 GLY H    1 1 
       17 29822 1 1  35 GLY HA2  H  20.218 -14.137   1.561 1.00 . A A .  35 GLY HA2  1 1 
       17 29823 1 1  35 GLY HA3  H  20.476 -15.861   1.785 1.00 . A A .  35 GLY HA3  1 1 
       17 29824 1 1  35 GLY N    N  22.184 -14.696   1.890 1.00 . A A .  35 GLY N    1 1 
       17 29825 1 1  35 GLY O    O  19.309 -14.278   3.926 1.00 . A A .  35 GLY O    1 1 
       17 29826 1 1  36 GLU C    C  21.062 -13.628   6.379 1.00 . A A .  36 GLU C    1 1 
       17 29827 1 1  36 GLU CA   C  21.076 -15.078   5.905 1.00 . A A .  36 GLU CA   1 1 
       17 29828 1 1  36 GLU CB   C  22.150 -15.863   6.661 1.00 . A A .  36 GLU CB   1 1 
       17 29829 1 1  36 GLU CD   C  22.721 -16.940   8.873 1.00 . A A .  36 GLU CD   1 1 
       17 29830 1 1  36 GLU CG   C  21.993 -15.810   8.171 1.00 . A A .  36 GLU CG   1 1 
       17 29831 1 1  36 GLU H    H  22.160 -15.515   4.140 1.00 . A A .  36 GLU H    1 1 
       17 29832 1 1  36 GLU HA   H  20.112 -15.519   6.107 1.00 . A A .  36 GLU HA   1 1 
       17 29833 1 1  36 GLU HB2  H  22.109 -16.897   6.350 1.00 . A A .  36 GLU HB2  1 1 
       17 29834 1 1  36 GLU HB3  H  23.119 -15.459   6.407 1.00 . A A .  36 GLU HB3  1 1 
       17 29835 1 1  36 GLU HG2  H  22.387 -14.871   8.529 1.00 . A A .  36 GLU HG2  1 1 
       17 29836 1 1  36 GLU HG3  H  20.942 -15.874   8.413 1.00 . A A .  36 GLU HG3  1 1 
       17 29837 1 1  36 GLU N    N  21.310 -15.153   4.468 1.00 . A A .  36 GLU N    1 1 
       17 29838 1 1  36 GLU O    O  20.154 -13.206   7.095 1.00 . A A .  36 GLU O    1 1 
       17 29839 1 1  36 GLU OE1  O  22.042 -17.834   9.420 1.00 . A A .  36 GLU OE1  1 1 
       17 29840 1 1  36 GLU OE2  O  23.970 -16.930   8.876 1.00 . A A .  36 GLU OE2  1 1 
       17 29841 1 1  37 ALA C    C  20.997 -10.664   5.824 1.00 . A A .  37 ALA C    1 1 
       17 29842 1 1  37 ALA CA   C  22.180 -11.466   6.355 1.00 . A A .  37 ALA CA   1 1 
       17 29843 1 1  37 ALA CB   C  23.489 -10.878   5.850 1.00 . A A .  37 ALA CB   1 1 
       17 29844 1 1  37 ALA H    H  22.768 -13.262   5.404 1.00 . A A .  37 ALA H    1 1 
       17 29845 1 1  37 ALA HA   H  22.182 -11.413   7.435 1.00 . A A .  37 ALA HA   1 1 
       17 29846 1 1  37 ALA HB1  H  24.147 -10.696   6.687 1.00 . A A .  37 ALA HB1  1 1 
       17 29847 1 1  37 ALA HB2  H  23.956 -11.573   5.168 1.00 . A A .  37 ALA HB2  1 1 
       17 29848 1 1  37 ALA HB3  H  23.291  -9.948   5.339 1.00 . A A .  37 ALA HB3  1 1 
       17 29849 1 1  37 ALA N    N  22.075 -12.869   5.974 1.00 . A A .  37 ALA N    1 1 
       17 29850 1 1  37 ALA O    O  20.533  -9.724   6.468 1.00 . A A .  37 ALA O    1 1 
       17 29851 1 1  38 GLY C    C  18.071 -10.698   4.706 1.00 . A A .  38 GLY C    1 1 
       17 29852 1 1  38 GLY CA   C  19.390 -10.344   4.046 1.00 . A A .  38 GLY CA   1 1 
       17 29853 1 1  38 GLY H    H  20.924 -11.798   4.176 1.00 . A A .  38 GLY H    1 1 
       17 29854 1 1  38 GLY HA2  H  19.551  -9.280   4.135 1.00 . A A .  38 GLY HA2  1 1 
       17 29855 1 1  38 GLY HA3  H  19.336 -10.604   2.999 1.00 . A A .  38 GLY HA3  1 1 
       17 29856 1 1  38 GLY N    N  20.514 -11.041   4.644 1.00 . A A .  38 GLY N    1 1 
       17 29857 1 1  38 GLY O    O  17.249  -9.822   4.975 1.00 . A A .  38 GLY O    1 1 
       17 29858 1 1  39 PHE C    C  16.568 -12.004   7.051 1.00 . A A .  39 PHE C    1 1 
       17 29859 1 1  39 PHE CA   C  16.638 -12.453   5.595 1.00 . A A .  39 PHE CA   1 1 
       17 29860 1 1  39 PHE CB   C  16.548 -13.978   5.515 1.00 . A A .  39 PHE CB   1 1 
       17 29861 1 1  39 PHE CD1  C  14.361 -14.120   4.292 1.00 . A A .  39 PHE CD1  1 1 
       17 29862 1 1  39 PHE CD2  C  16.239 -15.281   3.392 1.00 . A A .  39 PHE CD2  1 1 
       17 29863 1 1  39 PHE CE1  C  13.577 -14.571   3.247 1.00 . A A .  39 PHE CE1  1 1 
       17 29864 1 1  39 PHE CE2  C  15.460 -15.735   2.344 1.00 . A A .  39 PHE CE2  1 1 
       17 29865 1 1  39 PHE CG   C  15.699 -14.470   4.377 1.00 . A A .  39 PHE CG   1 1 
       17 29866 1 1  39 PHE CZ   C  14.128 -15.379   2.271 1.00 . A A .  39 PHE CZ   1 1 
       17 29867 1 1  39 PHE H    H  18.561 -12.636   4.726 1.00 . A A .  39 PHE H    1 1 
       17 29868 1 1  39 PHE HA   H  15.807 -12.023   5.057 1.00 . A A .  39 PHE HA   1 1 
       17 29869 1 1  39 PHE HB2  H  17.540 -14.385   5.387 1.00 . A A .  39 PHE HB2  1 1 
       17 29870 1 1  39 PHE HB3  H  16.124 -14.355   6.433 1.00 . A A .  39 PHE HB3  1 1 
       17 29871 1 1  39 PHE HD1  H  13.929 -13.487   5.054 1.00 . A A .  39 PHE HD1  1 1 
       17 29872 1 1  39 PHE HD2  H  17.282 -15.561   3.449 1.00 . A A .  39 PHE HD2  1 1 
       17 29873 1 1  39 PHE HE1  H  12.536 -14.291   3.192 1.00 . A A .  39 PHE HE1  1 1 
       17 29874 1 1  39 PHE HE2  H  15.894 -16.367   1.583 1.00 . A A .  39 PHE HE2  1 1 
       17 29875 1 1  39 PHE HZ   H  13.518 -15.733   1.454 1.00 . A A .  39 PHE HZ   1 1 
       17 29876 1 1  39 PHE N    N  17.868 -11.985   4.965 1.00 . A A .  39 PHE N    1 1 
       17 29877 1 1  39 PHE O    O  15.531 -11.532   7.517 1.00 . A A .  39 PHE O    1 1 
       17 29878 1 1  40 ASP C    C  17.259 -10.331   9.357 1.00 . A A .  40 ASP C    1 1 
       17 29879 1 1  40 ASP CA   C  17.744 -11.765   9.168 1.00 . A A .  40 ASP CA   1 1 
       17 29880 1 1  40 ASP CB   C  19.175 -11.906   9.692 1.00 . A A .  40 ASP CB   1 1 
       17 29881 1 1  40 ASP CG   C  19.315 -11.432  11.125 1.00 . A A .  40 ASP CG   1 1 
       17 29882 1 1  40 ASP H    H  18.473 -12.538   7.337 1.00 . A A .  40 ASP H    1 1 
       17 29883 1 1  40 ASP HA   H  17.100 -12.427   9.727 1.00 . A A .  40 ASP HA   1 1 
       17 29884 1 1  40 ASP HB2  H  19.468 -12.944   9.645 1.00 . A A .  40 ASP HB2  1 1 
       17 29885 1 1  40 ASP HB3  H  19.837 -11.321   9.071 1.00 . A A .  40 ASP HB3  1 1 
       17 29886 1 1  40 ASP N    N  17.678 -12.155   7.764 1.00 . A A .  40 ASP N    1 1 
       17 29887 1 1  40 ASP O    O  16.633 -10.004  10.366 1.00 . A A .  40 ASP O    1 1 
       17 29888 1 1  40 ASP OD1  O  18.983 -12.211  12.042 1.00 . A A .  40 ASP OD1  1 1 
       17 29889 1 1  40 ASP OD2  O  19.757 -10.282  11.330 1.00 . A A .  40 ASP OD2  1 1 
       17 29890 1 1  41 LEU C    C  15.719  -7.904   7.931 1.00 . A A .  41 LEU C    1 1 
       17 29891 1 1  41 LEU CA   C  17.147  -8.079   8.440 1.00 . A A .  41 LEU CA   1 1 
       17 29892 1 1  41 LEU CB   C  18.103  -7.216   7.616 1.00 . A A .  41 LEU CB   1 1 
       17 29893 1 1  41 LEU CD1  C  20.428  -6.423   7.112 1.00 . A A .  41 LEU CD1  1 1 
       17 29894 1 1  41 LEU CD2  C  19.601  -6.445   9.473 1.00 . A A .  41 LEU CD2  1 1 
       17 29895 1 1  41 LEU CG   C  19.545  -7.141   8.121 1.00 . A A .  41 LEU CG   1 1 
       17 29896 1 1  41 LEU H    H  18.054  -9.798   7.602 1.00 . A A .  41 LEU H    1 1 
       17 29897 1 1  41 LEU HA   H  17.190  -7.765   9.472 1.00 . A A .  41 LEU HA   1 1 
       17 29898 1 1  41 LEU HB2  H  18.125  -7.612   6.612 1.00 . A A .  41 LEU HB2  1 1 
       17 29899 1 1  41 LEU HB3  H  17.706  -6.211   7.596 1.00 . A A .  41 LEU HB3  1 1 
       17 29900 1 1  41 LEU HD11 H  19.965  -6.462   6.138 1.00 . A A .  41 LEU HD11 1 1 
       17 29901 1 1  41 LEU HD12 H  21.393  -6.905   7.072 1.00 . A A .  41 LEU HD12 1 1 
       17 29902 1 1  41 LEU HD13 H  20.552  -5.393   7.412 1.00 . A A .  41 LEU HD13 1 1 
       17 29903 1 1  41 LEU HD21 H  19.072  -7.038  10.205 1.00 . A A .  41 LEU HD21 1 1 
       17 29904 1 1  41 LEU HD22 H  19.137  -5.472   9.396 1.00 . A A .  41 LEU HD22 1 1 
       17 29905 1 1  41 LEU HD23 H  20.631  -6.331   9.777 1.00 . A A .  41 LEU HD23 1 1 
       17 29906 1 1  41 LEU HG   H  19.928  -8.145   8.245 1.00 . A A .  41 LEU HG   1 1 
       17 29907 1 1  41 LEU N    N  17.553  -9.479   8.381 1.00 . A A .  41 LEU N    1 1 
       17 29908 1 1  41 LEU O    O  14.980  -7.046   8.412 1.00 . A A .  41 LEU O    1 1 
       17 29909 1 1  42 ALA C    C  12.934  -8.774   7.474 1.00 . A A .  42 ALA C    1 1 
       17 29910 1 1  42 ALA CA   C  13.999  -8.664   6.387 1.00 . A A .  42 ALA CA   1 1 
       17 29911 1 1  42 ALA CB   C  13.815  -9.763   5.352 1.00 . A A .  42 ALA CB   1 1 
       17 29912 1 1  42 ALA H    H  15.974  -9.388   6.616 1.00 . A A .  42 ALA H    1 1 
       17 29913 1 1  42 ALA HA   H  13.892  -7.711   5.888 1.00 . A A .  42 ALA HA   1 1 
       17 29914 1 1  42 ALA HB1  H  14.772 -10.216   5.135 1.00 . A A .  42 ALA HB1  1 1 
       17 29915 1 1  42 ALA HB2  H  13.141 -10.513   5.739 1.00 . A A .  42 ALA HB2  1 1 
       17 29916 1 1  42 ALA HB3  H  13.403  -9.341   4.448 1.00 . A A .  42 ALA HB3  1 1 
       17 29917 1 1  42 ALA N    N  15.339  -8.725   6.958 1.00 . A A .  42 ALA N    1 1 
       17 29918 1 1  42 ALA O    O  11.816  -8.286   7.311 1.00 . A A .  42 ALA O    1 1 
       17 29919 1 1  43 ALA C    C  12.378  -8.373  10.613 1.00 . A A .  43 ALA C    1 1 
       17 29920 1 1  43 ALA CA   C  12.364  -9.590   9.694 1.00 . A A .  43 ALA CA   1 1 
       17 29921 1 1  43 ALA CB   C  12.709 -10.848  10.476 1.00 . A A .  43 ALA CB   1 1 
       17 29922 1 1  43 ALA H    H  14.195  -9.784   8.651 1.00 . A A .  43 ALA H    1 1 
       17 29923 1 1  43 ALA HA   H  11.371  -9.710   9.287 1.00 . A A .  43 ALA HA   1 1 
       17 29924 1 1  43 ALA HB1  H  12.727 -10.621  11.532 1.00 . A A .  43 ALA HB1  1 1 
       17 29925 1 1  43 ALA HB2  H  11.965 -11.607  10.284 1.00 . A A .  43 ALA HB2  1 1 
       17 29926 1 1  43 ALA HB3  H  13.679 -11.208  10.169 1.00 . A A .  43 ALA HB3  1 1 
       17 29927 1 1  43 ALA N    N  13.289  -9.417   8.581 1.00 . A A .  43 ALA N    1 1 
       17 29928 1 1  43 ALA O    O  11.382  -8.065  11.268 1.00 . A A .  43 ALA O    1 1 
       17 29929 1 1  44 THR C    C  13.147  -5.254  10.784 1.00 . A A .  44 THR C    1 1 
       17 29930 1 1  44 THR CA   C  13.658  -6.501  11.497 1.00 . A A .  44 THR CA   1 1 
       17 29931 1 1  44 THR CB   C  15.126  -6.279  11.908 1.00 . A A .  44 THR CB   1 1 
       17 29932 1 1  44 THR CG2  C  15.792  -5.255  11.002 1.00 . A A .  44 THR CG2  1 1 
       17 29933 1 1  44 THR H    H  14.272  -7.978  10.111 1.00 . A A .  44 THR H    1 1 
       17 29934 1 1  44 THR HA   H  13.075  -6.656  12.393 1.00 . A A .  44 THR HA   1 1 
       17 29935 1 1  44 THR HB   H  15.655  -7.217  11.816 1.00 . A A .  44 THR HB   1 1 
       17 29936 1 1  44 THR HG1  H  15.672  -6.482  13.792 1.00 . A A .  44 THR HG1  1 1 
       17 29937 1 1  44 THR HG21 H  16.859  -5.265  11.170 1.00 . A A .  44 THR HG21 1 1 
       17 29938 1 1  44 THR HG22 H  15.402  -4.272  11.222 1.00 . A A .  44 THR HG22 1 1 
       17 29939 1 1  44 THR HG23 H  15.588  -5.500   9.970 1.00 . A A .  44 THR HG23 1 1 
       17 29940 1 1  44 THR N    N  13.514  -7.683  10.657 1.00 . A A .  44 THR N    1 1 
       17 29941 1 1  44 THR O    O  12.705  -4.298  11.422 1.00 . A A .  44 THR O    1 1 
       17 29942 1 1  44 THR OG1  O  15.192  -5.836  13.268 1.00 . A A .  44 THR OG1  1 1 
       17 29943 1 1  45 THR C    C  11.380  -4.410   8.055 1.00 . A A .  45 THR C    1 1 
       17 29944 1 1  45 THR CA   C  12.755  -4.140   8.656 1.00 . A A .  45 THR CA   1 1 
       17 29945 1 1  45 THR CB   C  13.745  -3.821   7.520 1.00 . A A .  45 THR CB   1 1 
       17 29946 1 1  45 THR CG2  C  13.093  -2.939   6.466 1.00 . A A .  45 THR CG2  1 1 
       17 29947 1 1  45 THR H    H  13.573  -6.061   9.005 1.00 . A A .  45 THR H    1 1 
       17 29948 1 1  45 THR HA   H  12.692  -3.277   9.303 1.00 . A A .  45 THR HA   1 1 
       17 29949 1 1  45 THR HB   H  14.047  -4.749   7.055 1.00 . A A .  45 THR HB   1 1 
       17 29950 1 1  45 THR HG1  H  15.645  -3.296   7.454 1.00 . A A .  45 THR HG1  1 1 
       17 29951 1 1  45 THR HG21 H  12.345  -3.508   5.933 1.00 . A A .  45 THR HG21 1 1 
       17 29952 1 1  45 THR HG22 H  13.844  -2.592   5.772 1.00 . A A .  45 THR HG22 1 1 
       17 29953 1 1  45 THR HG23 H  12.626  -2.092   6.945 1.00 . A A .  45 THR HG23 1 1 
       17 29954 1 1  45 THR N    N  13.211  -5.270   9.456 1.00 . A A .  45 THR N    1 1 
       17 29955 1 1  45 THR O    O  10.558  -3.503   7.929 1.00 . A A .  45 THR O    1 1 
       17 29956 1 1  45 THR OG1  O  14.903  -3.165   8.049 1.00 . A A .  45 THR OG1  1 1 
       17 29957 1 1  46 ALA C    C   9.633  -5.358   5.765 1.00 . A A .  46 ALA C    1 1 
       17 29958 1 1  46 ALA CA   C   9.860  -6.054   7.103 1.00 . A A .  46 ALA CA   1 1 
       17 29959 1 1  46 ALA CB   C   8.722  -5.740   8.062 1.00 . A A .  46 ALA CB   1 1 
       17 29960 1 1  46 ALA H    H  11.832  -6.343   7.813 1.00 . A A .  46 ALA H    1 1 
       17 29961 1 1  46 ALA HA   H   9.878  -7.122   6.942 1.00 . A A .  46 ALA HA   1 1 
       17 29962 1 1  46 ALA HB1  H   8.511  -4.680   8.035 1.00 . A A .  46 ALA HB1  1 1 
       17 29963 1 1  46 ALA HB2  H   7.841  -6.290   7.769 1.00 . A A .  46 ALA HB2  1 1 
       17 29964 1 1  46 ALA HB3  H   9.007  -6.024   9.064 1.00 . A A .  46 ALA HB3  1 1 
       17 29965 1 1  46 ALA N    N  11.137  -5.664   7.687 1.00 . A A .  46 ALA N    1 1 
       17 29966 1 1  46 ALA O    O   8.789  -4.468   5.652 1.00 . A A .  46 ALA O    1 1 
       17 29967 1 1  47 TYR C    C   8.946  -5.556   2.778 1.00 . A A .  47 TYR C    1 1 
       17 29968 1 1  47 TYR CA   C  10.275  -5.181   3.424 1.00 . A A .  47 TYR CA   1 1 
       17 29969 1 1  47 TYR CB   C  11.434  -5.641   2.538 1.00 . A A .  47 TYR CB   1 1 
       17 29970 1 1  47 TYR CD1  C  13.438  -5.665   4.075 1.00 . A A .  47 TYR CD1  1 1 
       17 29971 1 1  47 TYR CD2  C  13.397  -4.069   2.306 1.00 . A A .  47 TYR CD2  1 1 
       17 29972 1 1  47 TYR CE1  C  14.668  -5.187   4.484 1.00 . A A .  47 TYR CE1  1 1 
       17 29973 1 1  47 TYR CE2  C  14.627  -3.585   2.706 1.00 . A A .  47 TYR CE2  1 1 
       17 29974 1 1  47 TYR CG   C  12.781  -5.115   2.981 1.00 . A A .  47 TYR CG   1 1 
       17 29975 1 1  47 TYR CZ   C  15.259  -4.147   3.796 1.00 . A A .  47 TYR CZ   1 1 
       17 29976 1 1  47 TYR H    H  11.046  -6.481   4.906 1.00 . A A .  47 TYR H    1 1 
       17 29977 1 1  47 TYR HA   H  10.321  -4.107   3.531 1.00 . A A .  47 TYR HA   1 1 
       17 29978 1 1  47 TYR HB2  H  11.480  -6.719   2.548 1.00 . A A .  47 TYR HB2  1 1 
       17 29979 1 1  47 TYR HB3  H  11.262  -5.302   1.527 1.00 . A A .  47 TYR HB3  1 1 
       17 29980 1 1  47 TYR HD1  H  12.973  -6.480   4.611 1.00 . A A .  47 TYR HD1  1 1 
       17 29981 1 1  47 TYR HD2  H  12.899  -3.630   1.452 1.00 . A A .  47 TYR HD2  1 1 
       17 29982 1 1  47 TYR HE1  H  15.163  -5.628   5.337 1.00 . A A .  47 TYR HE1  1 1 
       17 29983 1 1  47 TYR HE2  H  15.090  -2.771   2.168 1.00 . A A .  47 TYR HE2  1 1 
       17 29984 1 1  47 TYR HH   H  16.553  -3.730   5.155 1.00 . A A .  47 TYR HH   1 1 
       17 29985 1 1  47 TYR N    N  10.392  -5.768   4.754 1.00 . A A .  47 TYR N    1 1 
       17 29986 1 1  47 TYR O    O   8.165  -6.325   3.338 1.00 . A A .  47 TYR O    1 1 
       17 29987 1 1  47 TYR OH   O  16.485  -3.670   4.199 1.00 . A A .  47 TYR OH   1 1 
       17 29988 1 1  48 ASP C    C   7.614  -6.526  -0.008 1.00 . A A .  48 ASP C    1 1 
       17 29989 1 1  48 ASP CA   C   7.462  -5.286   0.867 1.00 . A A .  48 ASP CA   1 1 
       17 29990 1 1  48 ASP CB   C   7.071  -4.084   0.006 1.00 . A A .  48 ASP CB   1 1 
       17 29991 1 1  48 ASP CG   C   5.585  -3.789   0.066 1.00 . A A .  48 ASP CG   1 1 
       17 29992 1 1  48 ASP H    H   9.358  -4.403   1.198 1.00 . A A .  48 ASP H    1 1 
       17 29993 1 1  48 ASP HA   H   6.684  -5.466   1.593 1.00 . A A .  48 ASP HA   1 1 
       17 29994 1 1  48 ASP HB2  H   7.606  -3.212   0.352 1.00 . A A .  48 ASP HB2  1 1 
       17 29995 1 1  48 ASP HB3  H   7.340  -4.283  -1.021 1.00 . A A .  48 ASP HB3  1 1 
       17 29996 1 1  48 ASP N    N   8.696  -5.008   1.593 1.00 . A A .  48 ASP N    1 1 
       17 29997 1 1  48 ASP O    O   6.664  -7.288  -0.193 1.00 . A A .  48 ASP O    1 1 
       17 29998 1 1  48 ASP OD1  O   4.799  -4.583  -0.493 1.00 . A A .  48 ASP OD1  1 1 
       17 29999 1 1  48 ASP OD2  O   5.207  -2.764   0.671 1.00 . A A .  48 ASP OD2  1 1 
       17 30000 1 1  49 LEU C    C  10.498  -8.404  -1.159 1.00 . A A .  49 LEU C    1 1 
       17 30001 1 1  49 LEU CA   C   9.090  -7.871  -1.401 1.00 . A A .  49 LEU CA   1 1 
       17 30002 1 1  49 LEU CB   C   8.923  -7.486  -2.872 1.00 . A A .  49 LEU CB   1 1 
       17 30003 1 1  49 LEU CD1  C   8.092  -7.995  -5.181 1.00 . A A .  49 LEU CD1  1 1 
       17 30004 1 1  49 LEU CD2  C   9.081  -9.816  -3.781 1.00 . A A .  49 LEU CD2  1 1 
       17 30005 1 1  49 LEU CG   C   8.263  -8.533  -3.769 1.00 . A A .  49 LEU CG   1 1 
       17 30006 1 1  49 LEU H    H   9.531  -6.082  -0.360 1.00 . A A .  49 LEU H    1 1 
       17 30007 1 1  49 LEU HA   H   8.378  -8.645  -1.157 1.00 . A A .  49 LEU HA   1 1 
       17 30008 1 1  49 LEU HB2  H   8.323  -6.590  -2.913 1.00 . A A .  49 LEU HB2  1 1 
       17 30009 1 1  49 LEU HB3  H   9.906  -7.278  -3.271 1.00 . A A .  49 LEU HB3  1 1 
       17 30010 1 1  49 LEU HD11 H   7.313  -7.248  -5.190 1.00 . A A .  49 LEU HD11 1 1 
       17 30011 1 1  49 LEU HD12 H   7.823  -8.803  -5.844 1.00 . A A .  49 LEU HD12 1 1 
       17 30012 1 1  49 LEU HD13 H   9.020  -7.552  -5.512 1.00 . A A .  49 LEU HD13 1 1 
       17 30013 1 1  49 LEU HD21 H   9.118 -10.209  -4.786 1.00 . A A .  49 LEU HD21 1 1 
       17 30014 1 1  49 LEU HD22 H   8.619 -10.543  -3.128 1.00 . A A .  49 LEU HD22 1 1 
       17 30015 1 1  49 LEU HD23 H  10.083  -9.608  -3.438 1.00 . A A .  49 LEU HD23 1 1 
       17 30016 1 1  49 LEU HG   H   7.281  -8.764  -3.380 1.00 . A A .  49 LEU HG   1 1 
       17 30017 1 1  49 LEU N    N   8.813  -6.723  -0.544 1.00 . A A .  49 LEU N    1 1 
       17 30018 1 1  49 LEU O    O  11.480  -7.670  -1.273 1.00 . A A .  49 LEU O    1 1 
       17 30019 1 1  50 VAL C    C  12.196 -11.368  -1.633 1.00 . A A .  50 VAL C    1 1 
       17 30020 1 1  50 VAL CA   C  11.879 -10.321  -0.571 1.00 . A A .  50 VAL CA   1 1 
       17 30021 1 1  50 VAL CB   C  11.912 -10.988   0.817 1.00 . A A .  50 VAL CB   1 1 
       17 30022 1 1  50 VAL CG1  C  13.297 -11.544   1.109 1.00 . A A .  50 VAL CG1  1 1 
       17 30023 1 1  50 VAL CG2  C  11.487  -9.999   1.892 1.00 . A A .  50 VAL CG2  1 1 
       17 30024 1 1  50 VAL H    H   9.772 -10.222  -0.751 1.00 . A A .  50 VAL H    1 1 
       17 30025 1 1  50 VAL HA   H  12.639  -9.554  -0.597 1.00 . A A .  50 VAL HA   1 1 
       17 30026 1 1  50 VAL HB   H  11.211 -11.809   0.816 1.00 . A A .  50 VAL HB   1 1 
       17 30027 1 1  50 VAL HG11 H  13.372 -11.788   2.159 1.00 . A A .  50 VAL HG11 1 1 
       17 30028 1 1  50 VAL HG12 H  13.460 -12.433   0.518 1.00 . A A .  50 VAL HG12 1 1 
       17 30029 1 1  50 VAL HG13 H  14.042 -10.803   0.859 1.00 . A A .  50 VAL HG13 1 1 
       17 30030 1 1  50 VAL HG21 H  11.814  -9.007   1.618 1.00 . A A .  50 VAL HG21 1 1 
       17 30031 1 1  50 VAL HG22 H  10.411 -10.010   1.987 1.00 . A A .  50 VAL HG22 1 1 
       17 30032 1 1  50 VAL HG23 H  11.934 -10.278   2.835 1.00 . A A .  50 VAL HG23 1 1 
       17 30033 1 1  50 VAL N    N  10.590  -9.688  -0.826 1.00 . A A .  50 VAL N    1 1 
       17 30034 1 1  50 VAL O    O  11.297 -12.018  -2.168 1.00 . A A .  50 VAL O    1 1 
       17 30035 1 1  51 LEU C    C  15.074 -13.337  -2.406 1.00 . A A .  51 LEU C    1 1 
       17 30036 1 1  51 LEU CA   C  13.917 -12.495  -2.934 1.00 . A A .  51 LEU CA   1 1 
       17 30037 1 1  51 LEU CB   C  14.338 -11.779  -4.218 1.00 . A A .  51 LEU CB   1 1 
       17 30038 1 1  51 LEU CD1  C  12.614 -12.358  -5.943 1.00 . A A .  51 LEU CD1  1 1 
       17 30039 1 1  51 LEU CD2  C  15.000 -12.040  -6.622 1.00 . A A .  51 LEU CD2  1 1 
       17 30040 1 1  51 LEU CG   C  14.066 -12.527  -5.524 1.00 . A A .  51 LEU CG   1 1 
       17 30041 1 1  51 LEU H    H  14.150 -10.979  -1.476 1.00 . A A .  51 LEU H    1 1 
       17 30042 1 1  51 LEU HA   H  13.084 -13.146  -3.151 1.00 . A A .  51 LEU HA   1 1 
       17 30043 1 1  51 LEU HB2  H  13.810 -10.838  -4.260 1.00 . A A .  51 LEU HB2  1 1 
       17 30044 1 1  51 LEU HB3  H  15.401 -11.591  -4.158 1.00 . A A .  51 LEU HB3  1 1 
       17 30045 1 1  51 LEU HD11 H  12.293 -13.233  -6.487 1.00 . A A .  51 LEU HD11 1 1 
       17 30046 1 1  51 LEU HD12 H  12.521 -11.487  -6.575 1.00 . A A .  51 LEU HD12 1 1 
       17 30047 1 1  51 LEU HD13 H  11.998 -12.233  -5.065 1.00 . A A .  51 LEU HD13 1 1 
       17 30048 1 1  51 LEU HD21 H  14.838 -10.985  -6.791 1.00 . A A .  51 LEU HD21 1 1 
       17 30049 1 1  51 LEU HD22 H  14.800 -12.584  -7.533 1.00 . A A .  51 LEU HD22 1 1 
       17 30050 1 1  51 LEU HD23 H  16.025 -12.203  -6.322 1.00 . A A .  51 LEU HD23 1 1 
       17 30051 1 1  51 LEU HG   H  14.249 -13.582  -5.372 1.00 . A A .  51 LEU HG   1 1 
       17 30052 1 1  51 LEU N    N  13.480 -11.526  -1.935 1.00 . A A .  51 LEU N    1 1 
       17 30053 1 1  51 LEU O    O  15.923 -12.848  -1.659 1.00 . A A .  51 LEU O    1 1 
       17 30054 1 1  52 THR C    C  16.545 -16.479  -3.483 1.00 . A A .  52 THR C    1 1 
       17 30055 1 1  52 THR CA   C  16.156 -15.517  -2.367 1.00 . A A .  52 THR CA   1 1 
       17 30056 1 1  52 THR CB   C  15.724 -16.329  -1.132 1.00 . A A .  52 THR CB   1 1 
       17 30057 1 1  52 THR CG2  C  14.342 -16.931  -1.337 1.00 . A A .  52 THR CG2  1 1 
       17 30058 1 1  52 THR H    H  14.399 -14.938  -3.395 1.00 . A A .  52 THR H    1 1 
       17 30059 1 1  52 THR HA   H  17.019 -14.925  -2.098 1.00 . A A .  52 THR HA   1 1 
       17 30060 1 1  52 THR HB   H  15.689 -15.667  -0.278 1.00 . A A .  52 THR HB   1 1 
       17 30061 1 1  52 THR HG1  H  17.272 -17.095  -0.180 1.00 . A A .  52 THR HG1  1 1 
       17 30062 1 1  52 THR HG21 H  14.040 -16.797  -2.365 1.00 . A A .  52 THR HG21 1 1 
       17 30063 1 1  52 THR HG22 H  13.635 -16.439  -0.686 1.00 . A A .  52 THR HG22 1 1 
       17 30064 1 1  52 THR HG23 H  14.371 -17.985  -1.105 1.00 . A A .  52 THR HG23 1 1 
       17 30065 1 1  52 THR N    N  15.104 -14.607  -2.799 1.00 . A A .  52 THR N    1 1 
       17 30066 1 1  52 THR O    O  15.683 -17.037  -4.163 1.00 . A A .  52 THR O    1 1 
       17 30067 1 1  52 THR OG1  O  16.671 -17.373  -0.876 1.00 . A A .  52 THR OG1  1 1 
       17 30068 1 1  53 ASP C    C  18.935 -18.832  -4.085 1.00 . A A .  53 ASP C    1 1 
       17 30069 1 1  53 ASP CA   C  18.349 -17.566  -4.702 1.00 . A A .  53 ASP CA   1 1 
       17 30070 1 1  53 ASP CB   C  19.408 -16.859  -5.550 1.00 . A A .  53 ASP CB   1 1 
       17 30071 1 1  53 ASP CG   C  20.641 -16.492  -4.748 1.00 . A A .  53 ASP CG   1 1 
       17 30072 1 1  53 ASP H    H  18.485 -16.195  -3.094 1.00 . A A .  53 ASP H    1 1 
       17 30073 1 1  53 ASP HA   H  17.519 -17.840  -5.335 1.00 . A A .  53 ASP HA   1 1 
       17 30074 1 1  53 ASP HB2  H  19.708 -17.511  -6.357 1.00 . A A .  53 ASP HB2  1 1 
       17 30075 1 1  53 ASP HB3  H  18.985 -15.954  -5.961 1.00 . A A .  53 ASP HB3  1 1 
       17 30076 1 1  53 ASP N    N  17.847 -16.669  -3.668 1.00 . A A .  53 ASP N    1 1 
       17 30077 1 1  53 ASP O    O  20.072 -19.205  -4.374 1.00 . A A .  53 ASP O    1 1 
       17 30078 1 1  53 ASP OD1  O  20.486 -15.918  -3.649 1.00 . A A .  53 ASP OD1  1 1 
       17 30079 1 1  53 ASP OD2  O  21.762 -16.780  -5.218 1.00 . A A .  53 ASP OD2  1 1 
       17 30080 1 1  54 GLN C    C  17.904 -21.931  -3.173 1.00 . A A .  54 GLN C    1 1 
       17 30081 1 1  54 GLN CA   C  18.595 -20.710  -2.576 1.00 . A A .  54 GLN CA   1 1 
       17 30082 1 1  54 GLN CB   C  18.316 -20.635  -1.073 1.00 . A A .  54 GLN CB   1 1 
       17 30083 1 1  54 GLN CD   C  20.769 -20.807  -0.490 1.00 . A A .  54 GLN CD   1 1 
       17 30084 1 1  54 GLN CG   C  19.469 -20.058  -0.268 1.00 . A A .  54 GLN CG   1 1 
       17 30085 1 1  54 GLN H    H  17.256 -19.139  -3.045 1.00 . A A .  54 GLN H    1 1 
       17 30086 1 1  54 GLN HA   H  19.659 -20.803  -2.730 1.00 . A A .  54 GLN HA   1 1 
       17 30087 1 1  54 GLN HB2  H  17.447 -20.016  -0.911 1.00 . A A .  54 GLN HB2  1 1 
       17 30088 1 1  54 GLN HB3  H  18.113 -21.631  -0.707 1.00 . A A .  54 GLN HB3  1 1 
       17 30089 1 1  54 GLN HE21 H  21.812 -19.226   0.113 1.00 . A A .  54 GLN HE21 1 1 
       17 30090 1 1  54 GLN HE22 H  22.741 -20.608  -0.348 1.00 . A A .  54 GLN HE22 1 1 
       17 30091 1 1  54 GLN HG2  H  19.613 -19.027  -0.557 1.00 . A A .  54 GLN HG2  1 1 
       17 30092 1 1  54 GLN HG3  H  19.218 -20.105   0.781 1.00 . A A .  54 GLN HG3  1 1 
       17 30093 1 1  54 GLN N    N  18.152 -19.487  -3.234 1.00 . A A .  54 GLN N    1 1 
       17 30094 1 1  54 GLN NE2  N  21.887 -20.147  -0.215 1.00 . A A .  54 GLN NE2  1 1 
       17 30095 1 1  54 GLN O    O  16.688 -21.938  -3.361 1.00 . A A .  54 GLN O    1 1 
       17 30096 1 1  54 GLN OE1  O  20.767 -21.967  -0.905 1.00 . A A .  54 GLN OE1  1 1 
       17 30097 1 1  55 ASN C    C  17.339 -24.967  -3.014 1.00 . A A .  55 ASN C    1 1 
       17 30098 1 1  55 ASN CA   C  18.150 -24.190  -4.047 1.00 . A A .  55 ASN CA   1 1 
       17 30099 1 1  55 ASN CB   C  19.285 -25.065  -4.583 1.00 . A A .  55 ASN CB   1 1 
       17 30100 1 1  55 ASN CG   C  20.414 -25.224  -3.584 1.00 . A A .  55 ASN CG   1 1 
       17 30101 1 1  55 ASN H    H  19.650 -22.898  -3.296 1.00 . A A .  55 ASN H    1 1 
       17 30102 1 1  55 ASN HA   H  17.502 -23.915  -4.865 1.00 . A A .  55 ASN HA   1 1 
       17 30103 1 1  55 ASN HB2  H  18.895 -26.045  -4.817 1.00 . A A .  55 ASN HB2  1 1 
       17 30104 1 1  55 ASN HB3  H  19.683 -24.617  -5.481 1.00 . A A .  55 ASN HB3  1 1 
       17 30105 1 1  55 ASN HD21 H  19.950 -27.141  -3.328 1.00 . A A .  55 ASN HD21 1 1 
       17 30106 1 1  55 ASN HD22 H  21.289 -26.562  -2.402 1.00 . A A .  55 ASN HD22 1 1 
       17 30107 1 1  55 ASN N    N  18.688 -22.963  -3.469 1.00 . A A .  55 ASN N    1 1 
       17 30108 1 1  55 ASN ND2  N  20.567 -26.431  -3.051 1.00 . A A .  55 ASN ND2  1 1 
       17 30109 1 1  55 ASN O    O  16.264 -25.485  -3.317 1.00 . A A .  55 ASN O    1 1 
       17 30110 1 1  55 ASN OD1  O  21.141 -24.274  -3.295 1.00 . A A .  55 ASN OD1  1 1 
       17 30111 1 1  56 MET C    C  17.208 -24.939   0.573 1.00 . A A .  56 MET C    1 1 
       17 30112 1 1  56 MET CA   C  17.183 -25.754  -0.717 1.00 . A A .  56 MET CA   1 1 
       17 30113 1 1  56 MET CB   C  17.838 -27.117  -0.486 1.00 . A A .  56 MET CB   1 1 
       17 30114 1 1  56 MET CE   C  16.774 -30.716  -0.476 1.00 . A A .  56 MET CE   1 1 
       17 30115 1 1  56 MET CG   C  16.983 -28.072   0.329 1.00 . A A .  56 MET CG   1 1 
       17 30116 1 1  56 MET H    H  18.720 -24.608  -1.613 1.00 . A A .  56 MET H    1 1 
       17 30117 1 1  56 MET HA   H  16.156 -25.904  -1.014 1.00 . A A .  56 MET HA   1 1 
       17 30118 1 1  56 MET HB2  H  18.038 -27.574  -1.444 1.00 . A A .  56 MET HB2  1 1 
       17 30119 1 1  56 MET HB3  H  18.773 -26.970   0.036 1.00 . A A .  56 MET HB3  1 1 
       17 30120 1 1  56 MET HE1  H  17.279 -30.863  -1.420 1.00 . A A .  56 MET HE1  1 1 
       17 30121 1 1  56 MET HE2  H  16.620 -31.671   0.003 1.00 . A A .  56 MET HE2  1 1 
       17 30122 1 1  56 MET HE3  H  15.819 -30.241  -0.649 1.00 . A A .  56 MET HE3  1 1 
       17 30123 1 1  56 MET HG2  H  16.789 -27.628   1.294 1.00 . A A .  56 MET HG2  1 1 
       17 30124 1 1  56 MET HG3  H  16.047 -28.226  -0.188 1.00 . A A .  56 MET HG3  1 1 
       17 30125 1 1  56 MET N    N  17.860 -25.042  -1.794 1.00 . A A .  56 MET N    1 1 
       17 30126 1 1  56 MET O    O  17.871 -25.295   1.547 1.00 . A A .  56 MET O    1 1 
       17 30127 1 1  56 MET SD   S  17.775 -29.672   0.580 1.00 . A A .  56 MET SD   1 1 
       17 30128 1 1  57 PRO C    C  15.626 -23.562   2.904 1.00 . A A .  57 PRO C    1 1 
       17 30129 1 1  57 PRO CA   C  16.391 -22.932   1.745 1.00 . A A .  57 PRO CA   1 1 
       17 30130 1 1  57 PRO CB   C  15.640 -21.711   1.210 1.00 . A A .  57 PRO CB   1 1 
       17 30131 1 1  57 PRO CD   C  15.654 -23.334  -0.545 1.00 . A A .  57 PRO CD   1 1 
       17 30132 1 1  57 PRO CG   C  14.837 -22.231   0.068 1.00 . A A .  57 PRO CG   1 1 
       17 30133 1 1  57 PRO HA   H  17.372 -22.633   2.083 1.00 . A A .  57 PRO HA   1 1 
       17 30134 1 1  57 PRO HB2  H  15.007 -21.305   1.987 1.00 . A A .  57 PRO HB2  1 1 
       17 30135 1 1  57 PRO HB3  H  16.347 -20.962   0.887 1.00 . A A .  57 PRO HB3  1 1 
       17 30136 1 1  57 PRO HD2  H  15.011 -24.116  -0.920 1.00 . A A .  57 PRO HD2  1 1 
       17 30137 1 1  57 PRO HD3  H  16.280 -22.946  -1.334 1.00 . A A .  57 PRO HD3  1 1 
       17 30138 1 1  57 PRO HG2  H  13.895 -22.616   0.426 1.00 . A A .  57 PRO HG2  1 1 
       17 30139 1 1  57 PRO HG3  H  14.672 -21.443  -0.653 1.00 . A A .  57 PRO HG3  1 1 
       17 30140 1 1  57 PRO N    N  16.470 -23.820   0.581 1.00 . A A .  57 PRO N    1 1 
       17 30141 1 1  57 PRO O    O  14.398 -23.502   2.955 1.00 . A A .  57 PRO O    1 1 
       17 30142 1 1  58 ARG C    C  16.301 -24.225   6.289 1.00 . A A .  58 ARG C    1 1 
       17 30143 1 1  58 ARG CA   C  15.750 -24.808   4.991 1.00 . A A .  58 ARG CA   1 1 
       17 30144 1 1  58 ARG CB   C  15.996 -26.318   4.953 1.00 . A A .  58 ARG CB   1 1 
       17 30145 1 1  58 ARG CD   C  13.762 -27.462   4.820 1.00 . A A .  58 ARG CD   1 1 
       17 30146 1 1  58 ARG CG   C  14.951 -27.125   5.706 1.00 . A A .  58 ARG CG   1 1 
       17 30147 1 1  58 ARG CZ   C  11.931 -29.100   4.732 1.00 . A A .  58 ARG CZ   1 1 
       17 30148 1 1  58 ARG H    H  17.335 -24.182   3.737 1.00 . A A .  58 ARG H    1 1 
       17 30149 1 1  58 ARG HA   H  14.687 -24.625   4.950 1.00 . A A .  58 ARG HA   1 1 
       17 30150 1 1  58 ARG HB2  H  15.997 -26.645   3.923 1.00 . A A .  58 ARG HB2  1 1 
       17 30151 1 1  58 ARG HB3  H  16.962 -26.524   5.388 1.00 . A A .  58 ARG HB3  1 1 
       17 30152 1 1  58 ARG HD2  H  13.128 -26.591   4.745 1.00 . A A .  58 ARG HD2  1 1 
       17 30153 1 1  58 ARG HD3  H  14.126 -27.728   3.839 1.00 . A A .  58 ARG HD3  1 1 
       17 30154 1 1  58 ARG HE   H  13.249 -28.943   6.220 1.00 . A A .  58 ARG HE   1 1 
       17 30155 1 1  58 ARG HG2  H  15.401 -28.044   6.052 1.00 . A A .  58 ARG HG2  1 1 
       17 30156 1 1  58 ARG HG3  H  14.608 -26.549   6.553 1.00 . A A .  58 ARG HG3  1 1 
       17 30157 1 1  58 ARG HH11 H  12.040 -27.859   3.141 1.00 . A A .  58 ARG HH11 1 1 
       17 30158 1 1  58 ARG HH12 H  10.753 -29.018   3.091 1.00 . A A .  58 ARG HH12 1 1 
       17 30159 1 1  58 ARG HH21 H  11.560 -30.475   6.166 1.00 . A A .  58 ARG HH21 1 1 
       17 30160 1 1  58 ARG HH22 H  10.481 -30.505   4.813 1.00 . A A .  58 ARG HH22 1 1 
       17 30161 1 1  58 ARG N    N  16.360 -24.166   3.833 1.00 . A A .  58 ARG N    1 1 
       17 30162 1 1  58 ARG NE   N  12.979 -28.573   5.355 1.00 . A A .  58 ARG NE   1 1 
       17 30163 1 1  58 ARG NH1  N  11.542 -28.619   3.559 1.00 . A A .  58 ARG NH1  1 1 
       17 30164 1 1  58 ARG NH2  N  11.269 -30.110   5.282 1.00 . A A .  58 ARG NH2  1 1 
       17 30165 1 1  58 ARG O    O  15.578 -24.084   7.275 1.00 . A A .  58 ARG O    1 1 
       17 30166 1 1  59 LYS C    C  19.330 -22.338   7.052 1.00 . A A .  59 LYS C    1 1 
       17 30167 1 1  59 LYS CA   C  18.236 -23.320   7.457 1.00 . A A .  59 LYS CA   1 1 
       17 30168 1 1  59 LYS CB   C  18.829 -24.432   8.325 1.00 . A A .  59 LYS CB   1 1 
       17 30169 1 1  59 LYS CD   C  20.780 -25.979   8.662 1.00 . A A .  59 LYS CD   1 1 
       17 30170 1 1  59 LYS CE   C  21.648 -27.024   7.979 1.00 . A A .  59 LYS CE   1 1 
       17 30171 1 1  59 LYS CG   C  19.963 -25.188   7.654 1.00 . A A .  59 LYS CG   1 1 
       17 30172 1 1  59 LYS H    H  18.112 -24.026   5.465 1.00 . A A .  59 LYS H    1 1 
       17 30173 1 1  59 LYS HA   H  17.487 -22.792   8.026 1.00 . A A .  59 LYS HA   1 1 
       17 30174 1 1  59 LYS HB2  H  19.206 -23.997   9.239 1.00 . A A .  59 LYS HB2  1 1 
       17 30175 1 1  59 LYS HB3  H  18.048 -25.138   8.568 1.00 . A A .  59 LYS HB3  1 1 
       17 30176 1 1  59 LYS HD2  H  21.417 -25.299   9.208 1.00 . A A .  59 LYS HD2  1 1 
       17 30177 1 1  59 LYS HD3  H  20.107 -26.474   9.348 1.00 . A A .  59 LYS HD3  1 1 
       17 30178 1 1  59 LYS HE2  H  22.046 -26.604   7.068 1.00 . A A .  59 LYS HE2  1 1 
       17 30179 1 1  59 LYS HE3  H  22.461 -27.285   8.640 1.00 . A A .  59 LYS HE3  1 1 
       17 30180 1 1  59 LYS HG2  H  19.548 -25.872   6.928 1.00 . A A .  59 LYS HG2  1 1 
       17 30181 1 1  59 LYS HG3  H  20.610 -24.481   7.155 1.00 . A A .  59 LYS HG3  1 1 
       17 30182 1 1  59 LYS HZ1  H  20.400 -28.142   6.732 1.00 . A A .  59 LYS HZ1  1 1 
       17 30183 1 1  59 LYS HZ2  H  20.161 -28.435   8.380 1.00 . A A .  59 LYS HZ2  1 1 
       17 30184 1 1  59 LYS HZ3  H  21.517 -29.074   7.595 1.00 . A A .  59 LYS HZ3  1 1 
       17 30185 1 1  59 LYS N    N  17.587 -23.889   6.282 1.00 . A A .  59 LYS N    1 1 
       17 30186 1 1  59 LYS NZ   N  20.878 -28.255   7.648 1.00 . A A .  59 LYS NZ   1 1 
       17 30187 1 1  59 LYS O    O  19.451 -21.976   5.881 1.00 . A A .  59 LYS O    1 1 
       17 30188 1 1  60 SER C    C  20.662 -19.631   7.285 1.00 . A A .  60 SER C    1 1 
       17 30189 1 1  60 SER CA   C  21.210 -20.969   7.772 1.00 . A A .  60 SER CA   1 1 
       17 30190 1 1  60 SER CB   C  22.180 -21.543   6.738 1.00 . A A .  60 SER CB   1 1 
       17 30191 1 1  60 SER H    H  19.980 -22.236   8.940 1.00 . A A .  60 SER H    1 1 
       17 30192 1 1  60 SER HA   H  21.738 -20.812   8.701 1.00 . A A .  60 SER HA   1 1 
       17 30193 1 1  60 SER HB2  H  21.812 -21.330   5.746 1.00 . A A .  60 SER HB2  1 1 
       17 30194 1 1  60 SER HB3  H  23.151 -21.087   6.868 1.00 . A A .  60 SER HB3  1 1 
       17 30195 1 1  60 SER HG   H  22.550 -23.152   7.791 1.00 . A A .  60 SER HG   1 1 
       17 30196 1 1  60 SER N    N  20.126 -21.911   8.027 1.00 . A A .  60 SER N    1 1 
       17 30197 1 1  60 SER O    O  21.078 -19.118   6.247 1.00 . A A .  60 SER O    1 1 
       17 30198 1 1  60 SER OG   O  22.311 -22.946   6.885 1.00 . A A .  60 SER OG   1 1 
       17 30199 1 1  61 GLY C    C  17.862 -17.960   6.870 1.00 . A A .  61 GLY C    1 1 
       17 30200 1 1  61 GLY CA   C  19.136 -17.797   7.675 1.00 . A A .  61 GLY CA   1 1 
       17 30201 1 1  61 GLY H    H  19.433 -19.525   8.862 1.00 . A A .  61 GLY H    1 1 
       17 30202 1 1  61 GLY HA2  H  18.913 -17.241   8.573 1.00 . A A .  61 GLY HA2  1 1 
       17 30203 1 1  61 GLY HA3  H  19.850 -17.239   7.087 1.00 . A A .  61 GLY HA3  1 1 
       17 30204 1 1  61 GLY N    N  19.726 -19.070   8.044 1.00 . A A .  61 GLY N    1 1 
       17 30205 1 1  61 GLY O    O  16.922 -17.176   7.015 1.00 . A A .  61 GLY O    1 1 
       17 30206 1 1  62 LEU C    C  15.477 -19.697   6.034 1.00 . A A .  62 LEU C    1 1 
       17 30207 1 1  62 LEU CA   C  16.660 -19.242   5.185 1.00 . A A .  62 LEU CA   1 1 
       17 30208 1 1  62 LEU CB   C  16.987 -20.303   4.134 1.00 . A A .  62 LEU CB   1 1 
       17 30209 1 1  62 LEU CD1  C  16.910 -18.751   2.168 1.00 . A A .  62 LEU CD1  1 1 
       17 30210 1 1  62 LEU CD2  C  19.098 -19.266   3.265 1.00 . A A .  62 LEU CD2  1 1 
       17 30211 1 1  62 LEU CG   C  17.727 -19.811   2.890 1.00 . A A .  62 LEU CG   1 1 
       17 30212 1 1  62 LEU H    H  18.607 -19.569   5.947 1.00 . A A .  62 LEU H    1 1 
       17 30213 1 1  62 LEU HA   H  16.396 -18.321   4.686 1.00 . A A .  62 LEU HA   1 1 
       17 30214 1 1  62 LEU HB2  H  17.599 -21.057   4.605 1.00 . A A .  62 LEU HB2  1 1 
       17 30215 1 1  62 LEU HB3  H  16.056 -20.747   3.812 1.00 . A A .  62 LEU HB3  1 1 
       17 30216 1 1  62 LEU HD11 H  17.289 -18.624   1.165 1.00 . A A .  62 LEU HD11 1 1 
       17 30217 1 1  62 LEU HD12 H  16.983 -17.814   2.701 1.00 . A A .  62 LEU HD12 1 1 
       17 30218 1 1  62 LEU HD13 H  15.876 -19.060   2.126 1.00 . A A .  62 LEU HD13 1 1 
       17 30219 1 1  62 LEU HD21 H  19.621 -18.962   2.370 1.00 . A A .  62 LEU HD21 1 1 
       17 30220 1 1  62 LEU HD22 H  19.665 -20.035   3.769 1.00 . A A .  62 LEU HD22 1 1 
       17 30221 1 1  62 LEU HD23 H  18.980 -18.416   3.920 1.00 . A A .  62 LEU HD23 1 1 
       17 30222 1 1  62 LEU HG   H  17.870 -20.640   2.211 1.00 . A A .  62 LEU HG   1 1 
       17 30223 1 1  62 LEU N    N  17.828 -18.979   6.018 1.00 . A A .  62 LEU N    1 1 
       17 30224 1 1  62 LEU O    O  14.325 -19.404   5.718 1.00 . A A .  62 LEU O    1 1 
       17 30225 1 1  63 GLU C    C  13.799 -19.780   8.435 1.00 . A A .  63 GLU C    1 1 
       17 30226 1 1  63 GLU CA   C  14.732 -20.910   8.008 1.00 . A A .  63 GLU CA   1 1 
       17 30227 1 1  63 GLU CB   C  15.359 -21.562   9.242 1.00 . A A .  63 GLU CB   1 1 
       17 30228 1 1  63 GLU CD   C  16.891 -21.247  11.226 1.00 . A A .  63 GLU CD   1 1 
       17 30229 1 1  63 GLU CG   C  16.496 -20.756   9.846 1.00 . A A .  63 GLU CG   1 1 
       17 30230 1 1  63 GLU H    H  16.710 -20.616   7.313 1.00 . A A .  63 GLU H    1 1 
       17 30231 1 1  63 GLU HA   H  14.159 -21.651   7.473 1.00 . A A .  63 GLU HA   1 1 
       17 30232 1 1  63 GLU HB2  H  14.595 -21.689   9.995 1.00 . A A .  63 GLU HB2  1 1 
       17 30233 1 1  63 GLU HB3  H  15.742 -22.533   8.965 1.00 . A A .  63 GLU HB3  1 1 
       17 30234 1 1  63 GLU HG2  H  17.356 -20.827   9.196 1.00 . A A .  63 GLU HG2  1 1 
       17 30235 1 1  63 GLU HG3  H  16.188 -19.724   9.922 1.00 . A A .  63 GLU HG3  1 1 
       17 30236 1 1  63 GLU N    N  15.772 -20.415   7.114 1.00 . A A .  63 GLU N    1 1 
       17 30237 1 1  63 GLU O    O  12.621 -20.005   8.714 1.00 . A A .  63 GLU O    1 1 
       17 30238 1 1  63 GLU OE1  O  18.063 -21.051  11.612 1.00 . A A .  63 GLU OE1  1 1 
       17 30239 1 1  63 GLU OE2  O  16.030 -21.827  11.919 1.00 . A A .  63 GLU OE2  1 1 
       17 30240 1 1  64 LEU C    C  12.229 -17.350   8.120 1.00 . A A .  64 LEU C    1 1 
       17 30241 1 1  64 LEU CA   C  13.552 -17.399   8.879 1.00 . A A .  64 LEU CA   1 1 
       17 30242 1 1  64 LEU CB   C  14.346 -16.117   8.625 1.00 . A A .  64 LEU CB   1 1 
       17 30243 1 1  64 LEU CD1  C  14.493 -15.166  10.940 1.00 . A A .  64 LEU CD1  1 1 
       17 30244 1 1  64 LEU CD2  C  16.196 -16.825  10.162 1.00 . A A .  64 LEU CD2  1 1 
       17 30245 1 1  64 LEU CG   C  15.287 -15.677   9.747 1.00 . A A .  64 LEU CG   1 1 
       17 30246 1 1  64 LEU H    H  15.279 -18.449   8.252 1.00 . A A .  64 LEU H    1 1 
       17 30247 1 1  64 LEU HA   H  13.344 -17.481   9.935 1.00 . A A .  64 LEU HA   1 1 
       17 30248 1 1  64 LEU HB2  H  14.940 -16.267   7.736 1.00 . A A .  64 LEU HB2  1 1 
       17 30249 1 1  64 LEU HB3  H  13.638 -15.319   8.453 1.00 . A A .  64 LEU HB3  1 1 
       17 30250 1 1  64 LEU HD11 H  14.589 -15.861  11.760 1.00 . A A .  64 LEU HD11 1 1 
       17 30251 1 1  64 LEU HD12 H  13.452 -15.074  10.666 1.00 . A A .  64 LEU HD12 1 1 
       17 30252 1 1  64 LEU HD13 H  14.873 -14.200  11.238 1.00 . A A .  64 LEU HD13 1 1 
       17 30253 1 1  64 LEU HD21 H  16.541 -17.346   9.281 1.00 . A A .  64 LEU HD21 1 1 
       17 30254 1 1  64 LEU HD22 H  15.647 -17.509  10.793 1.00 . A A .  64 LEU HD22 1 1 
       17 30255 1 1  64 LEU HD23 H  17.044 -16.434  10.705 1.00 . A A .  64 LEU HD23 1 1 
       17 30256 1 1  64 LEU HG   H  15.909 -14.868   9.390 1.00 . A A .  64 LEU HG   1 1 
       17 30257 1 1  64 LEU N    N  14.335 -18.565   8.485 1.00 . A A .  64 LEU N    1 1 
       17 30258 1 1  64 LEU O    O  11.209 -16.920   8.659 1.00 . A A .  64 LEU O    1 1 
       17 30259 1 1  65 ILE C    C   9.892 -18.473   6.759 1.00 . A A .  65 ILE C    1 1 
       17 30260 1 1  65 ILE CA   C  11.057 -17.805   6.037 1.00 . A A .  65 ILE CA   1 1 
       17 30261 1 1  65 ILE CB   C  11.305 -18.532   4.702 1.00 . A A .  65 ILE CB   1 1 
       17 30262 1 1  65 ILE CD1  C  12.910 -18.645   2.731 1.00 . A A .  65 ILE CD1  1 1 
       17 30263 1 1  65 ILE CG1  C  12.433 -17.850   3.926 1.00 . A A .  65 ILE CG1  1 1 
       17 30264 1 1  65 ILE CG2  C  10.029 -18.566   3.873 1.00 . A A .  65 ILE CG2  1 1 
       17 30265 1 1  65 ILE H    H  13.098 -18.125   6.495 1.00 . A A .  65 ILE H    1 1 
       17 30266 1 1  65 ILE HA   H  10.793 -16.780   5.822 1.00 . A A .  65 ILE HA   1 1 
       17 30267 1 1  65 ILE HB   H  11.591 -19.550   4.920 1.00 . A A .  65 ILE HB   1 1 
       17 30268 1 1  65 ILE HD11 H  13.142 -19.654   3.038 1.00 . A A .  65 ILE HD11 1 1 
       17 30269 1 1  65 ILE HD12 H  12.136 -18.665   1.979 1.00 . A A .  65 ILE HD12 1 1 
       17 30270 1 1  65 ILE HD13 H  13.797 -18.181   2.322 1.00 . A A .  65 ILE HD13 1 1 
       17 30271 1 1  65 ILE HG12 H  12.089 -16.892   3.571 1.00 . A A .  65 ILE HG12 1 1 
       17 30272 1 1  65 ILE HG13 H  13.276 -17.704   4.586 1.00 . A A .  65 ILE HG13 1 1 
       17 30273 1 1  65 ILE HG21 H   9.251 -18.022   4.388 1.00 . A A .  65 ILE HG21 1 1 
       17 30274 1 1  65 ILE HG22 H  10.213 -18.107   2.913 1.00 . A A .  65 ILE HG22 1 1 
       17 30275 1 1  65 ILE HG23 H   9.719 -19.590   3.730 1.00 . A A .  65 ILE HG23 1 1 
       17 30276 1 1  65 ILE N    N  12.255 -17.795   6.868 1.00 . A A .  65 ILE N    1 1 
       17 30277 1 1  65 ILE O    O   8.762 -17.988   6.717 1.00 . A A .  65 ILE O    1 1 
       17 30278 1 1  66 ALA C    C   8.610 -19.493   9.317 1.00 . A A .  66 ALA C    1 1 
       17 30279 1 1  66 ALA CA   C   9.154 -20.322   8.158 1.00 . A A .  66 ALA CA   1 1 
       17 30280 1 1  66 ALA CB   C   9.714 -21.642   8.668 1.00 . A A .  66 ALA CB   1 1 
       17 30281 1 1  66 ALA H    H  11.097 -19.926   7.420 1.00 . A A .  66 ALA H    1 1 
       17 30282 1 1  66 ALA HA   H   8.345 -20.542   7.476 1.00 . A A .  66 ALA HA   1 1 
       17 30283 1 1  66 ALA HB1  H  10.425 -21.448   9.459 1.00 . A A .  66 ALA HB1  1 1 
       17 30284 1 1  66 ALA HB2  H   8.908 -22.251   9.049 1.00 . A A .  66 ALA HB2  1 1 
       17 30285 1 1  66 ALA HB3  H  10.207 -22.160   7.859 1.00 . A A .  66 ALA HB3  1 1 
       17 30286 1 1  66 ALA N    N  10.177 -19.589   7.423 1.00 . A A .  66 ALA N    1 1 
       17 30287 1 1  66 ALA O    O   7.399 -19.413   9.520 1.00 . A A .  66 ALA O    1 1 
       17 30288 1 1  67 ALA C    C   8.275 -16.868  10.764 1.00 . A A .  67 ALA C    1 1 
       17 30289 1 1  67 ALA CA   C   9.123 -18.054  11.211 1.00 . A A .  67 ALA CA   1 1 
       17 30290 1 1  67 ALA CB   C  10.356 -17.572  11.960 1.00 . A A .  67 ALA CB   1 1 
       17 30291 1 1  67 ALA H    H  10.464 -18.980   9.861 1.00 . A A .  67 ALA H    1 1 
       17 30292 1 1  67 ALA HA   H   8.540 -18.668  11.883 1.00 . A A .  67 ALA HA   1 1 
       17 30293 1 1  67 ALA HB1  H  11.191 -17.513  11.278 1.00 . A A .  67 ALA HB1  1 1 
       17 30294 1 1  67 ALA HB2  H  10.163 -16.596  12.379 1.00 . A A .  67 ALA HB2  1 1 
       17 30295 1 1  67 ALA HB3  H  10.588 -18.265  12.755 1.00 . A A .  67 ALA HB3  1 1 
       17 30296 1 1  67 ALA N    N   9.513 -18.878  10.073 1.00 . A A .  67 ALA N    1 1 
       17 30297 1 1  67 ALA O    O   7.382 -16.423  11.486 1.00 . A A .  67 ALA O    1 1 
       17 30298 1 1  68 LEU C    C   6.475 -15.664   8.469 1.00 . A A .  68 LEU C    1 1 
       17 30299 1 1  68 LEU CA   C   7.824 -15.223   9.028 1.00 . A A .  68 LEU CA   1 1 
       17 30300 1 1  68 LEU CB   C   8.642 -14.536   7.933 1.00 . A A .  68 LEU CB   1 1 
       17 30301 1 1  68 LEU CD1  C  11.001 -14.315   7.112 1.00 . A A .  68 LEU CD1  1 1 
       17 30302 1 1  68 LEU CD2  C  10.122 -12.721   8.828 1.00 . A A .  68 LEU CD2  1 1 
       17 30303 1 1  68 LEU CG   C  10.074 -14.150   8.307 1.00 . A A .  68 LEU CG   1 1 
       17 30304 1 1  68 LEU H    H   9.283 -16.756   9.042 1.00 . A A .  68 LEU H    1 1 
       17 30305 1 1  68 LEU HA   H   7.655 -14.522   9.832 1.00 . A A .  68 LEU HA   1 1 
       17 30306 1 1  68 LEU HB2  H   8.691 -15.205   7.088 1.00 . A A .  68 LEU HB2  1 1 
       17 30307 1 1  68 LEU HB3  H   8.119 -13.634   7.647 1.00 . A A .  68 LEU HB3  1 1 
       17 30308 1 1  68 LEU HD11 H  10.440 -14.695   6.272 1.00 . A A .  68 LEU HD11 1 1 
       17 30309 1 1  68 LEU HD12 H  11.790 -15.009   7.362 1.00 . A A .  68 LEU HD12 1 1 
       17 30310 1 1  68 LEU HD13 H  11.431 -13.358   6.856 1.00 . A A .  68 LEU HD13 1 1 
       17 30311 1 1  68 LEU HD21 H  10.146 -12.733   9.908 1.00 . A A .  68 LEU HD21 1 1 
       17 30312 1 1  68 LEU HD22 H   9.245 -12.186   8.494 1.00 . A A .  68 LEU HD22 1 1 
       17 30313 1 1  68 LEU HD23 H  11.008 -12.231   8.454 1.00 . A A .  68 LEU HD23 1 1 
       17 30314 1 1  68 LEU HG   H  10.423 -14.806   9.093 1.00 . A A .  68 LEU HG   1 1 
       17 30315 1 1  68 LEU N    N   8.560 -16.359   9.571 1.00 . A A .  68 LEU N    1 1 
       17 30316 1 1  68 LEU O    O   5.490 -14.930   8.546 1.00 . A A .  68 LEU O    1 1 
       17 30317 1 1  69 ARG C    C   4.143 -17.587   8.415 1.00 . A A .  69 ARG C    1 1 
       17 30318 1 1  69 ARG CA   C   5.211 -17.409   7.338 1.00 . A A .  69 ARG CA   1 1 
       17 30319 1 1  69 ARG CB   C   5.487 -18.748   6.653 1.00 . A A .  69 ARG CB   1 1 
       17 30320 1 1  69 ARG CD   C   3.411 -20.152   6.840 1.00 . A A .  69 ARG CD   1 1 
       17 30321 1 1  69 ARG CG   C   4.285 -19.316   5.918 1.00 . A A .  69 ARG CG   1 1 
       17 30322 1 1  69 ARG CZ   C   1.623 -21.828   6.641 1.00 . A A .  69 ARG CZ   1 1 
       17 30323 1 1  69 ARG H    H   7.257 -17.407   7.877 1.00 . A A .  69 ARG H    1 1 
       17 30324 1 1  69 ARG HA   H   4.849 -16.706   6.603 1.00 . A A .  69 ARG HA   1 1 
       17 30325 1 1  69 ARG HB2  H   6.288 -18.617   5.940 1.00 . A A .  69 ARG HB2  1 1 
       17 30326 1 1  69 ARG HB3  H   5.795 -19.464   7.401 1.00 . A A .  69 ARG HB3  1 1 
       17 30327 1 1  69 ARG HD2  H   4.046 -20.670   7.543 1.00 . A A .  69 ARG HD2  1 1 
       17 30328 1 1  69 ARG HD3  H   2.743 -19.494   7.375 1.00 . A A .  69 ARG HD3  1 1 
       17 30329 1 1  69 ARG HE   H   2.845 -21.284   5.161 1.00 . A A .  69 ARG HE   1 1 
       17 30330 1 1  69 ARG HG2  H   3.696 -18.500   5.525 1.00 . A A .  69 ARG HG2  1 1 
       17 30331 1 1  69 ARG HG3  H   4.632 -19.936   5.105 1.00 . A A .  69 ARG HG3  1 1 
       17 30332 1 1  69 ARG HH11 H   1.801 -20.987   8.469 1.00 . A A .  69 ARG HH11 1 1 
       17 30333 1 1  69 ARG HH12 H   0.544 -22.170   8.315 1.00 . A A .  69 ARG HH12 1 1 
       17 30334 1 1  69 ARG HH21 H   1.194 -22.843   4.946 1.00 . A A .  69 ARG HH21 1 1 
       17 30335 1 1  69 ARG HH22 H   0.200 -23.225   6.311 1.00 . A A .  69 ARG HH22 1 1 
       17 30336 1 1  69 ARG N    N   6.439 -16.869   7.909 1.00 . A A .  69 ARG N    1 1 
       17 30337 1 1  69 ARG NE   N   2.620 -21.134   6.103 1.00 . A A .  69 ARG NE   1 1 
       17 30338 1 1  69 ARG NH1  N   1.296 -21.647   7.913 1.00 . A A .  69 ARG NH1  1 1 
       17 30339 1 1  69 ARG NH2  N   0.950 -22.704   5.906 1.00 . A A .  69 ARG NH2  1 1 
       17 30340 1 1  69 ARG O    O   3.009 -17.137   8.256 1.00 . A A .  69 ARG O    1 1 
       17 30341 1 1  70 GLN C    C   3.004 -17.171  11.119 1.00 . A A .  70 GLN C    1 1 
       17 30342 1 1  70 GLN CA   C   3.590 -18.483  10.608 1.00 . A A .  70 GLN CA   1 1 
       17 30343 1 1  70 GLN CB   C   4.298 -19.217  11.748 1.00 . A A .  70 GLN CB   1 1 
       17 30344 1 1  70 GLN CD   C   6.143 -19.175  13.475 1.00 . A A .  70 GLN CD   1 1 
       17 30345 1 1  70 GLN CG   C   5.522 -18.486  12.276 1.00 . A A .  70 GLN CG   1 1 
       17 30346 1 1  70 GLN H    H   5.434 -18.579   9.574 1.00 . A A .  70 GLN H    1 1 
       17 30347 1 1  70 GLN HA   H   2.787 -19.102  10.238 1.00 . A A .  70 GLN HA   1 1 
       17 30348 1 1  70 GLN HB2  H   3.603 -19.347  12.564 1.00 . A A .  70 GLN HB2  1 1 
       17 30349 1 1  70 GLN HB3  H   4.612 -20.189  11.395 1.00 . A A .  70 GLN HB3  1 1 
       17 30350 1 1  70 GLN HE21 H   6.919 -20.577  12.298 1.00 . A A .  70 GLN HE21 1 1 
       17 30351 1 1  70 GLN HE22 H   7.255 -20.742  13.984 1.00 . A A .  70 GLN HE22 1 1 
       17 30352 1 1  70 GLN HG2  H   6.260 -18.432  11.489 1.00 . A A .  70 GLN HG2  1 1 
       17 30353 1 1  70 GLN HG3  H   5.231 -17.486  12.564 1.00 . A A .  70 GLN HG3  1 1 
       17 30354 1 1  70 GLN N    N   4.516 -18.245   9.507 1.00 . A A .  70 GLN N    1 1 
       17 30355 1 1  70 GLN NE2  N   6.842 -20.276  13.228 1.00 . A A .  70 GLN NE2  1 1 
       17 30356 1 1  70 GLN O    O   1.840 -17.113  11.518 1.00 . A A .  70 GLN O    1 1 
       17 30357 1 1  70 GLN OE1  O   5.995 -18.723  14.611 1.00 . A A .  70 GLN OE1  1 1 
       17 30358 1 1  71 LEU C    C   2.377 -14.194  10.594 1.00 . A A .  71 LEU C    1 1 
       17 30359 1 1  71 LEU CA   C   3.378 -14.808  11.568 1.00 . A A .  71 LEU CA   1 1 
       17 30360 1 1  71 LEU CB   C   4.580 -13.877  11.736 1.00 . A A .  71 LEU CB   1 1 
       17 30361 1 1  71 LEU CD1  C   5.430 -15.023  13.797 1.00 . A A .  71 LEU CD1  1 1 
       17 30362 1 1  71 LEU CD2  C   6.289 -12.755  13.186 1.00 . A A .  71 LEU CD2  1 1 
       17 30363 1 1  71 LEU CG   C   5.083 -13.683  13.167 1.00 . A A .  71 LEU CG   1 1 
       17 30364 1 1  71 LEU H    H   4.733 -16.229  10.776 1.00 . A A .  71 LEU H    1 1 
       17 30365 1 1  71 LEU HA   H   2.897 -14.938  12.526 1.00 . A A .  71 LEU HA   1 1 
       17 30366 1 1  71 LEU HB2  H   5.393 -14.279  11.151 1.00 . A A .  71 LEU HB2  1 1 
       17 30367 1 1  71 LEU HB3  H   4.303 -12.908  11.347 1.00 . A A .  71 LEU HB3  1 1 
       17 30368 1 1  71 LEU HD11 H   6.124 -14.870  14.610 1.00 . A A .  71 LEU HD11 1 1 
       17 30369 1 1  71 LEU HD12 H   5.881 -15.664  13.055 1.00 . A A .  71 LEU HD12 1 1 
       17 30370 1 1  71 LEU HD13 H   4.530 -15.487  14.174 1.00 . A A .  71 LEU HD13 1 1 
       17 30371 1 1  71 LEU HD21 H   6.816 -12.829  12.246 1.00 . A A .  71 LEU HD21 1 1 
       17 30372 1 1  71 LEU HD22 H   6.950 -13.040  13.992 1.00 . A A .  71 LEU HD22 1 1 
       17 30373 1 1  71 LEU HD23 H   5.958 -11.738  13.334 1.00 . A A .  71 LEU HD23 1 1 
       17 30374 1 1  71 LEU HG   H   4.301 -13.229  13.758 1.00 . A A .  71 LEU HG   1 1 
       17 30375 1 1  71 LEU N    N   3.816 -16.121  11.105 1.00 . A A .  71 LEU N    1 1 
       17 30376 1 1  71 LEU O    O   2.387 -14.501   9.402 1.00 . A A .  71 LEU O    1 1 
       17 30377 1 1  72 SER C    C   0.993 -11.298   9.821 1.00 . A A .  72 SER C    1 1 
       17 30378 1 1  72 SER CA   C   0.507 -12.667  10.287 1.00 . A A .  72 SER CA   1 1 
       17 30379 1 1  72 SER CB   C  -0.801 -12.518  11.067 1.00 . A A .  72 SER CB   1 1 
       17 30380 1 1  72 SER H    H   1.558 -13.120  12.068 1.00 . A A .  72 SER H    1 1 
       17 30381 1 1  72 SER HA   H   0.331 -13.287   9.421 1.00 . A A .  72 SER HA   1 1 
       17 30382 1 1  72 SER HB2  H  -1.044 -13.458  11.538 1.00 . A A .  72 SER HB2  1 1 
       17 30383 1 1  72 SER HB3  H  -0.680 -11.756  11.823 1.00 . A A .  72 SER HB3  1 1 
       17 30384 1 1  72 SER HG   H  -2.695 -12.190  10.692 1.00 . A A .  72 SER HG   1 1 
       17 30385 1 1  72 SER N    N   1.516 -13.323  11.110 1.00 . A A .  72 SER N    1 1 
       17 30386 1 1  72 SER O    O   0.209 -10.357   9.699 1.00 . A A .  72 SER O    1 1 
       17 30387 1 1  72 SER OG   O  -1.866 -12.147  10.210 1.00 . A A .  72 SER OG   1 1 
       17 30388 1 1  73 ALA C    C   3.577 -10.119   7.761 1.00 . A A .  73 ALA C    1 1 
       17 30389 1 1  73 ALA CA   C   2.884  -9.942   9.108 1.00 . A A .  73 ALA CA   1 1 
       17 30390 1 1  73 ALA CB   C   3.867  -9.416  10.144 1.00 . A A .  73 ALA CB   1 1 
       17 30391 1 1  73 ALA H    H   2.867 -11.980   9.679 1.00 . A A .  73 ALA H    1 1 
       17 30392 1 1  73 ALA HA   H   2.090  -9.218   9.000 1.00 . A A .  73 ALA HA   1 1 
       17 30393 1 1  73 ALA HB1  H   4.431 -10.241  10.555 1.00 . A A .  73 ALA HB1  1 1 
       17 30394 1 1  73 ALA HB2  H   4.541  -8.715   9.677 1.00 . A A .  73 ALA HB2  1 1 
       17 30395 1 1  73 ALA HB3  H   3.324  -8.922  10.936 1.00 . A A .  73 ALA HB3  1 1 
       17 30396 1 1  73 ALA N    N   2.293 -11.195   9.562 1.00 . A A .  73 ALA N    1 1 
       17 30397 1 1  73 ALA O    O   3.621  -9.196   6.949 1.00 . A A .  73 ALA O    1 1 
       17 30398 1 1  74 TYR C    C   4.039 -12.634   5.462 1.00 . A A .  74 TYR C    1 1 
       17 30399 1 1  74 TYR CA   C   4.812 -11.608   6.284 1.00 . A A .  74 TYR CA   1 1 
       17 30400 1 1  74 TYR CB   C   6.223 -12.125   6.572 1.00 . A A .  74 TYR CB   1 1 
       17 30401 1 1  74 TYR CD1  C   6.741 -11.500   8.963 1.00 . A A .  74 TYR CD1  1 1 
       17 30402 1 1  74 TYR CD2  C   7.899 -10.352   7.224 1.00 . A A .  74 TYR CD2  1 1 
       17 30403 1 1  74 TYR CE1  C   7.419 -10.758   9.910 1.00 . A A .  74 TYR CE1  1 1 
       17 30404 1 1  74 TYR CE2  C   8.582  -9.606   8.164 1.00 . A A .  74 TYR CE2  1 1 
       17 30405 1 1  74 TYR CG   C   6.968 -11.311   7.605 1.00 . A A .  74 TYR CG   1 1 
       17 30406 1 1  74 TYR CZ   C   8.339  -9.813   9.506 1.00 . A A .  74 TYR CZ   1 1 
       17 30407 1 1  74 TYR H    H   4.051 -12.007   8.218 1.00 . A A .  74 TYR H    1 1 
       17 30408 1 1  74 TYR HA   H   4.884 -10.690   5.719 1.00 . A A .  74 TYR HA   1 1 
       17 30409 1 1  74 TYR HB2  H   6.160 -13.140   6.933 1.00 . A A .  74 TYR HB2  1 1 
       17 30410 1 1  74 TYR HB3  H   6.798 -12.108   5.658 1.00 . A A .  74 TYR HB3  1 1 
       17 30411 1 1  74 TYR HD1  H   6.021 -12.242   9.276 1.00 . A A .  74 TYR HD1  1 1 
       17 30412 1 1  74 TYR HD2  H   8.087 -10.193   6.172 1.00 . A A .  74 TYR HD2  1 1 
       17 30413 1 1  74 TYR HE1  H   7.229 -10.919  10.961 1.00 . A A .  74 TYR HE1  1 1 
       17 30414 1 1  74 TYR HE2  H   9.302  -8.866   7.848 1.00 . A A .  74 TYR HE2  1 1 
       17 30415 1 1  74 TYR HH   H   8.855  -8.138  10.296 1.00 . A A .  74 TYR HH   1 1 
       17 30416 1 1  74 TYR N    N   4.118 -11.311   7.532 1.00 . A A .  74 TYR N    1 1 
       17 30417 1 1  74 TYR O    O   4.178 -12.699   4.241 1.00 . A A .  74 TYR O    1 1 
       17 30418 1 1  74 TYR OH   O   9.017  -9.072  10.447 1.00 . A A .  74 TYR OH   1 1 
       17 30419 1 1  75 ALA C    C   1.714 -13.886   4.253 1.00 . A A .  75 ALA C    1 1 
       17 30420 1 1  75 ALA CA   C   2.427 -14.456   5.475 1.00 . A A .  75 ALA CA   1 1 
       17 30421 1 1  75 ALA CB   C   1.419 -15.055   6.445 1.00 . A A .  75 ALA CB   1 1 
       17 30422 1 1  75 ALA H    H   3.157 -13.334   7.113 1.00 . A A .  75 ALA H    1 1 
       17 30423 1 1  75 ALA HA   H   3.093 -15.244   5.155 1.00 . A A .  75 ALA HA   1 1 
       17 30424 1 1  75 ALA HB1  H   1.715 -16.063   6.694 1.00 . A A .  75 ALA HB1  1 1 
       17 30425 1 1  75 ALA HB2  H   1.385 -14.457   7.343 1.00 . A A .  75 ALA HB2  1 1 
       17 30426 1 1  75 ALA HB3  H   0.442 -15.070   5.985 1.00 . A A .  75 ALA HB3  1 1 
       17 30427 1 1  75 ALA N    N   3.224 -13.434   6.141 1.00 . A A .  75 ALA N    1 1 
       17 30428 1 1  75 ALA O    O   1.566 -14.565   3.236 1.00 . A A .  75 ALA O    1 1 
       17 30429 1 1  76 ASP C    C   1.568 -11.382   2.268 1.00 . A A .  76 ASP C    1 1 
       17 30430 1 1  76 ASP CA   C   0.576 -11.976   3.263 1.00 . A A .  76 ASP CA   1 1 
       17 30431 1 1  76 ASP CB   C  -0.343 -10.879   3.803 1.00 . A A .  76 ASP CB   1 1 
       17 30432 1 1  76 ASP CG   C  -1.713 -11.407   4.182 1.00 . A A .  76 ASP CG   1 1 
       17 30433 1 1  76 ASP H    H   1.422 -12.148   5.196 1.00 . A A .  76 ASP H    1 1 
       17 30434 1 1  76 ASP HA   H  -0.022 -12.717   2.756 1.00 . A A .  76 ASP HA   1 1 
       17 30435 1 1  76 ASP HB2  H   0.108 -10.440   4.680 1.00 . A A .  76 ASP HB2  1 1 
       17 30436 1 1  76 ASP HB3  H  -0.467 -10.118   3.047 1.00 . A A .  76 ASP HB3  1 1 
       17 30437 1 1  76 ASP N    N   1.274 -12.638   4.360 1.00 . A A .  76 ASP N    1 1 
       17 30438 1 1  76 ASP O    O   1.317 -11.356   1.063 1.00 . A A .  76 ASP O    1 1 
       17 30439 1 1  76 ASP OD1  O  -2.161 -11.134   5.315 1.00 . A A .  76 ASP OD1  1 1 
       17 30440 1 1  76 ASP OD2  O  -2.337 -12.094   3.345 1.00 . A A .  76 ASP OD2  1 1 
       17 30441 1 1  77 THR C    C   4.163 -11.268   0.839 1.00 . A A .  77 THR C    1 1 
       17 30442 1 1  77 THR CA   C   3.727 -10.306   1.939 1.00 . A A .  77 THR CA   1 1 
       17 30443 1 1  77 THR CB   C   4.960  -9.895   2.765 1.00 . A A .  77 THR CB   1 1 
       17 30444 1 1  77 THR CG2  C   5.990  -9.197   1.889 1.00 . A A .  77 THR CG2  1 1 
       17 30445 1 1  77 THR H    H   2.841 -10.952   3.749 1.00 . A A .  77 THR H    1 1 
       17 30446 1 1  77 THR HA   H   3.312  -9.419   1.484 1.00 . A A .  77 THR HA   1 1 
       17 30447 1 1  77 THR HB   H   5.409 -10.786   3.182 1.00 . A A .  77 THR HB   1 1 
       17 30448 1 1  77 THR HG1  H   5.343  -8.763   4.334 1.00 . A A .  77 THR HG1  1 1 
       17 30449 1 1  77 THR HG21 H   6.923  -9.115   2.426 1.00 . A A .  77 THR HG21 1 1 
       17 30450 1 1  77 THR HG22 H   5.634  -8.210   1.633 1.00 . A A .  77 THR HG22 1 1 
       17 30451 1 1  77 THR HG23 H   6.143  -9.770   0.987 1.00 . A A .  77 THR HG23 1 1 
       17 30452 1 1  77 THR N    N   2.698 -10.903   2.781 1.00 . A A .  77 THR N    1 1 
       17 30453 1 1  77 THR O    O   4.429 -12.446   1.081 1.00 . A A .  77 THR O    1 1 
       17 30454 1 1  77 THR OG1  O   4.567  -9.026   3.833 1.00 . A A .  77 THR OG1  1 1 
       17 30455 1 1  78 PRO C    C   6.124 -11.931  -1.517 1.00 . A A .  78 PRO C    1 1 
       17 30456 1 1  78 PRO CA   C   4.647 -11.554  -1.560 1.00 . A A .  78 PRO CA   1 1 
       17 30457 1 1  78 PRO CB   C   4.366 -10.625  -2.743 1.00 . A A .  78 PRO CB   1 1 
       17 30458 1 1  78 PRO CD   C   3.939  -9.362  -0.759 1.00 . A A .  78 PRO CD   1 1 
       17 30459 1 1  78 PRO CG   C   4.441  -9.251  -2.172 1.00 . A A .  78 PRO CG   1 1 
       17 30460 1 1  78 PRO HA   H   4.050 -12.450  -1.654 1.00 . A A .  78 PRO HA   1 1 
       17 30461 1 1  78 PRO HB2  H   5.114 -10.777  -3.509 1.00 . A A .  78 PRO HB2  1 1 
       17 30462 1 1  78 PRO HB3  H   3.385 -10.833  -3.144 1.00 . A A .  78 PRO HB3  1 1 
       17 30463 1 1  78 PRO HD2  H   4.468  -8.674  -0.116 1.00 . A A .  78 PRO HD2  1 1 
       17 30464 1 1  78 PRO HD3  H   2.876  -9.176  -0.721 1.00 . A A .  78 PRO HD3  1 1 
       17 30465 1 1  78 PRO HG2  H   5.463  -8.905  -2.181 1.00 . A A .  78 PRO HG2  1 1 
       17 30466 1 1  78 PRO HG3  H   3.812  -8.583  -2.742 1.00 . A A .  78 PRO HG3  1 1 
       17 30467 1 1  78 PRO N    N   4.241 -10.757  -0.398 1.00 . A A .  78 PRO N    1 1 
       17 30468 1 1  78 PRO O    O   6.985 -11.078  -1.302 1.00 . A A .  78 PRO O    1 1 
       17 30469 1 1  79 ILE C    C   8.080 -14.539  -2.948 1.00 . A A .  79 ILE C    1 1 
       17 30470 1 1  79 ILE CA   C   7.782 -13.700  -1.710 1.00 . A A .  79 ILE CA   1 1 
       17 30471 1 1  79 ILE CB   C   8.068 -14.543  -0.453 1.00 . A A .  79 ILE CB   1 1 
       17 30472 1 1  79 ILE CD1  C   8.695 -12.451   0.855 1.00 . A A .  79 ILE CD1  1 1 
       17 30473 1 1  79 ILE CG1  C   7.850 -13.705   0.809 1.00 . A A .  79 ILE CG1  1 1 
       17 30474 1 1  79 ILE CG2  C   9.487 -15.091  -0.493 1.00 . A A .  79 ILE CG2  1 1 
       17 30475 1 1  79 ILE H    H   5.679 -13.844  -1.890 1.00 . A A .  79 ILE H    1 1 
       17 30476 1 1  79 ILE HA   H   8.440 -12.843  -1.702 1.00 . A A .  79 ILE HA   1 1 
       17 30477 1 1  79 ILE HB   H   7.385 -15.378  -0.444 1.00 . A A .  79 ILE HB   1 1 
       17 30478 1 1  79 ILE HD11 H   9.411 -12.469   0.047 1.00 . A A .  79 ILE HD11 1 1 
       17 30479 1 1  79 ILE HD12 H   8.059 -11.584   0.755 1.00 . A A .  79 ILE HD12 1 1 
       17 30480 1 1  79 ILE HD13 H   9.219 -12.405   1.799 1.00 . A A .  79 ILE HD13 1 1 
       17 30481 1 1  79 ILE HG12 H   6.815 -13.409   0.863 1.00 . A A .  79 ILE HG12 1 1 
       17 30482 1 1  79 ILE HG13 H   8.095 -14.303   1.676 1.00 . A A .  79 ILE HG13 1 1 
       17 30483 1 1  79 ILE HG21 H   9.675 -15.667   0.401 1.00 . A A .  79 ILE HG21 1 1 
       17 30484 1 1  79 ILE HG22 H   9.603 -15.724  -1.360 1.00 . A A .  79 ILE HG22 1 1 
       17 30485 1 1  79 ILE HG23 H  10.188 -14.272  -0.548 1.00 . A A .  79 ILE HG23 1 1 
       17 30486 1 1  79 ILE N    N   6.409 -13.212  -1.723 1.00 . A A .  79 ILE N    1 1 
       17 30487 1 1  79 ILE O    O   7.371 -15.502  -3.245 1.00 . A A .  79 ILE O    1 1 
       17 30488 1 1  80 LEU C    C  10.920 -15.490  -4.719 1.00 . A A .  80 LEU C    1 1 
       17 30489 1 1  80 LEU CA   C   9.527 -14.887  -4.874 1.00 . A A .  80 LEU CA   1 1 
       17 30490 1 1  80 LEU CB   C   9.496 -13.950  -6.083 1.00 . A A .  80 LEU CB   1 1 
       17 30491 1 1  80 LEU CD1  C   7.104 -14.548  -6.535 1.00 . A A .  80 LEU CD1  1 1 
       17 30492 1 1  80 LEU CD2  C   7.666 -12.333  -5.518 1.00 . A A .  80 LEU CD2  1 1 
       17 30493 1 1  80 LEU CG   C   8.120 -13.417  -6.484 1.00 . A A .  80 LEU CG   1 1 
       17 30494 1 1  80 LEU H    H   9.659 -13.393  -3.381 1.00 . A A .  80 LEU H    1 1 
       17 30495 1 1  80 LEU HA   H   8.818 -15.686  -5.030 1.00 . A A .  80 LEU HA   1 1 
       17 30496 1 1  80 LEU HB2  H  10.127 -13.103  -5.861 1.00 . A A .  80 LEU HB2  1 1 
       17 30497 1 1  80 LEU HB3  H   9.903 -14.488  -6.928 1.00 . A A .  80 LEU HB3  1 1 
       17 30498 1 1  80 LEU HD11 H   7.601 -15.466  -6.808 1.00 . A A .  80 LEU HD11 1 1 
       17 30499 1 1  80 LEU HD12 H   6.346 -14.317  -7.269 1.00 . A A .  80 LEU HD12 1 1 
       17 30500 1 1  80 LEU HD13 H   6.643 -14.662  -5.565 1.00 . A A .  80 LEU HD13 1 1 
       17 30501 1 1  80 LEU HD21 H   7.418 -11.439  -6.071 1.00 . A A .  80 LEU HD21 1 1 
       17 30502 1 1  80 LEU HD22 H   8.463 -12.115  -4.821 1.00 . A A .  80 LEU HD22 1 1 
       17 30503 1 1  80 LEU HD23 H   6.796 -12.675  -4.977 1.00 . A A .  80 LEU HD23 1 1 
       17 30504 1 1  80 LEU HG   H   8.184 -12.982  -7.472 1.00 . A A .  80 LEU HG   1 1 
       17 30505 1 1  80 LEU N    N   9.133 -14.168  -3.667 1.00 . A A .  80 LEU N    1 1 
       17 30506 1 1  80 LEU O    O  11.896 -14.774  -4.493 1.00 . A A .  80 LEU O    1 1 
       17 30507 1 1  81 VAL C    C  12.803 -17.940  -6.085 1.00 . A A .  81 VAL C    1 1 
       17 30508 1 1  81 VAL CA   C  12.279 -17.509  -4.720 1.00 . A A .  81 VAL CA   1 1 
       17 30509 1 1  81 VAL CB   C  12.153 -18.750  -3.816 1.00 . A A .  81 VAL CB   1 1 
       17 30510 1 1  81 VAL CG1  C  11.190 -19.758  -4.423 1.00 . A A .  81 VAL CG1  1 1 
       17 30511 1 1  81 VAL CG2  C  13.519 -19.378  -3.581 1.00 . A A .  81 VAL CG2  1 1 
       17 30512 1 1  81 VAL H    H  10.192 -17.327  -5.023 1.00 . A A .  81 VAL H    1 1 
       17 30513 1 1  81 VAL HA   H  12.989 -16.832  -4.270 1.00 . A A .  81 VAL HA   1 1 
       17 30514 1 1  81 VAL HB   H  11.756 -18.436  -2.861 1.00 . A A .  81 VAL HB   1 1 
       17 30515 1 1  81 VAL HG11 H  11.643 -20.209  -5.294 1.00 . A A .  81 VAL HG11 1 1 
       17 30516 1 1  81 VAL HG12 H  10.965 -20.525  -3.696 1.00 . A A .  81 VAL HG12 1 1 
       17 30517 1 1  81 VAL HG13 H  10.278 -19.256  -4.711 1.00 . A A .  81 VAL HG13 1 1 
       17 30518 1 1  81 VAL HG21 H  13.843 -19.879  -4.481 1.00 . A A .  81 VAL HG21 1 1 
       17 30519 1 1  81 VAL HG22 H  14.231 -18.608  -3.322 1.00 . A A .  81 VAL HG22 1 1 
       17 30520 1 1  81 VAL HG23 H  13.453 -20.093  -2.775 1.00 . A A .  81 VAL HG23 1 1 
       17 30521 1 1  81 VAL N    N  11.005 -16.810  -4.843 1.00 . A A .  81 VAL N    1 1 
       17 30522 1 1  81 VAL O    O  12.070 -18.513  -6.892 1.00 . A A .  81 VAL O    1 1 
       17 30523 1 1  82 LEU C    C  15.196 -19.464  -7.581 1.00 . A A .  82 LEU C    1 1 
       17 30524 1 1  82 LEU CA   C  14.702 -18.021  -7.606 1.00 . A A .  82 LEU CA   1 1 
       17 30525 1 1  82 LEU CB   C  15.867 -17.077  -7.909 1.00 . A A .  82 LEU CB   1 1 
       17 30526 1 1  82 LEU CD1  C  16.170 -15.165  -6.318 1.00 . A A .  82 LEU CD1  1 1 
       17 30527 1 1  82 LEU CD2  C  16.207 -14.753  -8.784 1.00 . A A .  82 LEU CD2  1 1 
       17 30528 1 1  82 LEU CG   C  15.607 -15.590  -7.665 1.00 . A A .  82 LEU CG   1 1 
       17 30529 1 1  82 LEU H    H  14.612 -17.204  -5.656 1.00 . A A .  82 LEU H    1 1 
       17 30530 1 1  82 LEU HA   H  13.958 -17.922  -8.382 1.00 . A A .  82 LEU HA   1 1 
       17 30531 1 1  82 LEU HB2  H  16.701 -17.373  -7.292 1.00 . A A .  82 LEU HB2  1 1 
       17 30532 1 1  82 LEU HB3  H  16.130 -17.201  -8.950 1.00 . A A .  82 LEU HB3  1 1 
       17 30533 1 1  82 LEU HD11 H  16.990 -15.814  -6.049 1.00 . A A .  82 LEU HD11 1 1 
       17 30534 1 1  82 LEU HD12 H  15.397 -15.232  -5.567 1.00 . A A .  82 LEU HD12 1 1 
       17 30535 1 1  82 LEU HD13 H  16.523 -14.146  -6.381 1.00 . A A .  82 LEU HD13 1 1 
       17 30536 1 1  82 LEU HD21 H  16.284 -15.352  -9.680 1.00 . A A .  82 LEU HD21 1 1 
       17 30537 1 1  82 LEU HD22 H  17.190 -14.413  -8.493 1.00 . A A .  82 LEU HD22 1 1 
       17 30538 1 1  82 LEU HD23 H  15.573 -13.900  -8.975 1.00 . A A .  82 LEU HD23 1 1 
       17 30539 1 1  82 LEU HG   H  14.540 -15.416  -7.650 1.00 . A A .  82 LEU HG   1 1 
       17 30540 1 1  82 LEU N    N  14.077 -17.662  -6.338 1.00 . A A .  82 LEU N    1 1 
       17 30541 1 1  82 LEU O    O  15.528 -20.000  -6.523 1.00 . A A .  82 LEU O    1 1 
       17 30542 1 1  83 THR C    C  16.435 -21.700 -10.180 1.00 . A A .  83 THR C    1 1 
       17 30543 1 1  83 THR CA   C  15.697 -21.470  -8.866 1.00 . A A .  83 THR CA   1 1 
       17 30544 1 1  83 THR CB   C  14.519 -22.458  -8.771 1.00 . A A .  83 THR CB   1 1 
       17 30545 1 1  83 THR CG2  C  13.505 -22.198  -9.874 1.00 . A A .  83 THR CG2  1 1 
       17 30546 1 1  83 THR H    H  14.965 -19.609  -9.561 1.00 . A A .  83 THR H    1 1 
       17 30547 1 1  83 THR HA   H  16.372 -21.667  -8.045 1.00 . A A .  83 THR HA   1 1 
       17 30548 1 1  83 THR HB   H  14.033 -22.324  -7.815 1.00 . A A .  83 THR HB   1 1 
       17 30549 1 1  83 THR HG1  H  14.331 -24.406  -8.532 1.00 . A A .  83 THR HG1  1 1 
       17 30550 1 1  83 THR HG21 H  13.972 -21.632 -10.667 1.00 . A A .  83 THR HG21 1 1 
       17 30551 1 1  83 THR HG22 H  12.673 -21.638  -9.473 1.00 . A A .  83 THR HG22 1 1 
       17 30552 1 1  83 THR HG23 H  13.151 -23.139 -10.266 1.00 . A A .  83 THR HG23 1 1 
       17 30553 1 1  83 THR N    N  15.243 -20.089  -8.753 1.00 . A A .  83 THR N    1 1 
       17 30554 1 1  83 THR O    O  16.235 -20.972 -11.153 1.00 . A A .  83 THR O    1 1 
       17 30555 1 1  83 THR OG1  O  15.000 -23.803  -8.865 1.00 . A A .  83 THR OG1  1 1 
       17 30556 1 1  84 THR C    C  17.568 -24.345 -12.027 1.00 . A A .  84 THR C    1 1 
       17 30557 1 1  84 THR CA   C  18.057 -23.046 -11.397 1.00 . A A .  84 THR CA   1 1 
       17 30558 1 1  84 THR CB   C  19.559 -23.175 -11.081 1.00 . A A .  84 THR CB   1 1 
       17 30559 1 1  84 THR CG2  C  20.066 -21.943 -10.346 1.00 . A A .  84 THR CG2  1 1 
       17 30560 1 1  84 THR H    H  17.405 -23.263  -9.395 1.00 . A A .  84 THR H    1 1 
       17 30561 1 1  84 THR HA   H  17.928 -22.241 -12.107 1.00 . A A .  84 THR HA   1 1 
       17 30562 1 1  84 THR HB   H  20.100 -23.269 -12.012 1.00 . A A .  84 THR HB   1 1 
       17 30563 1 1  84 THR HG1  H  20.699 -24.638 -10.409 1.00 . A A .  84 THR HG1  1 1 
       17 30564 1 1  84 THR HG21 H  21.122 -22.051 -10.148 1.00 . A A .  84 THR HG21 1 1 
       17 30565 1 1  84 THR HG22 H  19.533 -21.837  -9.413 1.00 . A A .  84 THR HG22 1 1 
       17 30566 1 1  84 THR HG23 H  19.902 -21.068 -10.956 1.00 . A A .  84 THR HG23 1 1 
       17 30567 1 1  84 THR N    N  17.289 -22.719 -10.202 1.00 . A A .  84 THR N    1 1 
       17 30568 1 1  84 THR O    O  17.559 -24.487 -13.250 1.00 . A A .  84 THR O    1 1 
       17 30569 1 1  84 THR OG1  O  19.793 -24.342 -10.285 1.00 . A A .  84 THR OG1  1 1 
       17 30570 1 1  85 GLU C    C  15.341 -26.416 -12.392 1.00 . A A .  85 GLU C    1 1 
       17 30571 1 1  85 GLU CA   C  16.671 -26.577 -11.662 1.00 . A A .  85 GLU CA   1 1 
       17 30572 1 1  85 GLU CB   C  16.509 -27.551 -10.492 1.00 . A A .  85 GLU CB   1 1 
       17 30573 1 1  85 GLU CD   C  18.408 -29.012 -11.293 1.00 . A A .  85 GLU CD   1 1 
       17 30574 1 1  85 GLU CG   C  17.793 -28.274 -10.120 1.00 . A A .  85 GLU CG   1 1 
       17 30575 1 1  85 GLU H    H  17.193 -25.117 -10.221 1.00 . A A .  85 GLU H    1 1 
       17 30576 1 1  85 GLU HA   H  17.401 -26.976 -12.351 1.00 . A A .  85 GLU HA   1 1 
       17 30577 1 1  85 GLU HB2  H  16.165 -27.002  -9.628 1.00 . A A .  85 GLU HB2  1 1 
       17 30578 1 1  85 GLU HB3  H  15.768 -28.290 -10.756 1.00 . A A .  85 GLU HB3  1 1 
       17 30579 1 1  85 GLU HG2  H  18.506 -27.550  -9.756 1.00 . A A .  85 GLU HG2  1 1 
       17 30580 1 1  85 GLU HG3  H  17.575 -28.988  -9.339 1.00 . A A .  85 GLU HG3  1 1 
       17 30581 1 1  85 GLU N    N  17.162 -25.289 -11.185 1.00 . A A .  85 GLU N    1 1 
       17 30582 1 1  85 GLU O    O  15.281 -26.492 -13.618 1.00 . A A .  85 GLU O    1 1 
       17 30583 1 1  85 GLU OE1  O  17.938 -30.126 -11.605 1.00 . A A .  85 GLU OE1  1 1 
       17 30584 1 1  85 GLU OE2  O  19.359 -28.476 -11.899 1.00 . A A .  85 GLU OE2  1 1 
       17 30585 1 1  86 GLY C    C  12.155 -27.310 -12.211 1.00 . A A .  86 GLY C    1 1 
       17 30586 1 1  86 GLY CA   C  12.961 -26.027 -12.218 1.00 . A A .  86 GLY CA   1 1 
       17 30587 1 1  86 GLY H    H  14.384 -26.143 -10.655 1.00 . A A .  86 GLY H    1 1 
       17 30588 1 1  86 GLY HA2  H  12.423 -25.272 -11.664 1.00 . A A .  86 GLY HA2  1 1 
       17 30589 1 1  86 GLY HA3  H  13.078 -25.694 -13.240 1.00 . A A .  86 GLY HA3  1 1 
       17 30590 1 1  86 GLY N    N  14.276 -26.194 -11.628 1.00 . A A .  86 GLY N    1 1 
       17 30591 1 1  86 GLY O    O  11.468 -27.625 -13.183 1.00 . A A .  86 GLY O    1 1 
       17 30592 1 1  87 SER C    C  10.348 -29.174 -10.014 1.00 . A A .  87 SER C    1 1 
       17 30593 1 1  87 SER CA   C  11.515 -29.314 -10.986 1.00 . A A .  87 SER CA   1 1 
       17 30594 1 1  87 SER CB   C  12.458 -30.422 -10.513 1.00 . A A .  87 SER CB   1 1 
       17 30595 1 1  87 SER H    H  12.803 -27.749 -10.372 1.00 . A A .  87 SER H    1 1 
       17 30596 1 1  87 SER HA   H  11.128 -29.574 -11.960 1.00 . A A .  87 SER HA   1 1 
       17 30597 1 1  87 SER HB2  H  13.459 -30.210 -10.855 1.00 . A A .  87 SER HB2  1 1 
       17 30598 1 1  87 SER HB3  H  12.448 -30.462  -9.433 1.00 . A A .  87 SER HB3  1 1 
       17 30599 1 1  87 SER HG   H  12.593 -31.904 -11.787 1.00 . A A .  87 SER HG   1 1 
       17 30600 1 1  87 SER N    N  12.239 -28.054 -11.113 1.00 . A A .  87 SER N    1 1 
       17 30601 1 1  87 SER O    O  10.175 -28.132  -9.380 1.00 . A A .  87 SER O    1 1 
       17 30602 1 1  87 SER OG   O  12.058 -31.683 -11.021 1.00 . A A .  87 SER OG   1 1 
       17 30603 1 1  88 ASP C    C   8.844 -30.298  -7.549 1.00 . A A .  88 ASP C    1 1 
       17 30604 1 1  88 ASP CA   C   8.399 -30.227  -9.006 1.00 . A A .  88 ASP CA   1 1 
       17 30605 1 1  88 ASP CB   C   7.473 -31.401  -9.328 1.00 . A A .  88 ASP CB   1 1 
       17 30606 1 1  88 ASP CG   C   6.056 -31.172  -8.839 1.00 . A A .  88 ASP CG   1 1 
       17 30607 1 1  88 ASP H    H   9.740 -31.031 -10.433 1.00 . A A .  88 ASP H    1 1 
       17 30608 1 1  88 ASP HA   H   7.861 -29.304  -9.161 1.00 . A A .  88 ASP HA   1 1 
       17 30609 1 1  88 ASP HB2  H   7.445 -31.547 -10.398 1.00 . A A .  88 ASP HB2  1 1 
       17 30610 1 1  88 ASP HB3  H   7.857 -32.294  -8.856 1.00 . A A .  88 ASP HB3  1 1 
       17 30611 1 1  88 ASP N    N   9.550 -30.230  -9.902 1.00 . A A .  88 ASP N    1 1 
       17 30612 1 1  88 ASP O    O   8.342 -29.562  -6.700 1.00 . A A .  88 ASP O    1 1 
       17 30613 1 1  88 ASP OD1  O   5.599 -31.937  -7.964 1.00 . A A .  88 ASP OD1  1 1 
       17 30614 1 1  88 ASP OD2  O   5.405 -30.226  -9.331 1.00 . A A .  88 ASP OD2  1 1 
       17 30615 1 1  89 ALA C    C  10.738 -30.020  -5.323 1.00 . A A .  89 ALA C    1 1 
       17 30616 1 1  89 ALA CA   C  10.301 -31.356  -5.912 1.00 . A A .  89 ALA CA   1 1 
       17 30617 1 1  89 ALA CB   C  11.459 -32.343  -5.904 1.00 . A A .  89 ALA CB   1 1 
       17 30618 1 1  89 ALA H    H  10.149 -31.748  -7.986 1.00 . A A .  89 ALA H    1 1 
       17 30619 1 1  89 ALA HA   H   9.508 -31.765  -5.303 1.00 . A A .  89 ALA HA   1 1 
       17 30620 1 1  89 ALA HB1  H  11.163 -33.248  -6.414 1.00 . A A .  89 ALA HB1  1 1 
       17 30621 1 1  89 ALA HB2  H  12.308 -31.906  -6.409 1.00 . A A .  89 ALA HB2  1 1 
       17 30622 1 1  89 ALA HB3  H  11.726 -32.575  -4.884 1.00 . A A .  89 ALA HB3  1 1 
       17 30623 1 1  89 ALA N    N   9.788 -31.190  -7.266 1.00 . A A .  89 ALA N    1 1 
       17 30624 1 1  89 ALA O    O  10.542 -29.760  -4.135 1.00 . A A .  89 ALA O    1 1 
       17 30625 1 1  90 PHE C    C  10.643 -27.030  -5.176 1.00 . A A .  90 PHE C    1 1 
       17 30626 1 1  90 PHE CA   C  11.799 -27.865  -5.720 1.00 . A A .  90 PHE CA   1 1 
       17 30627 1 1  90 PHE CB   C  12.476 -27.127  -6.877 1.00 . A A .  90 PHE CB   1 1 
       17 30628 1 1  90 PHE CD1  C  12.794 -24.844  -5.885 1.00 . A A .  90 PHE CD1  1 1 
       17 30629 1 1  90 PHE CD2  C  14.727 -26.064  -6.562 1.00 . A A .  90 PHE CD2  1 1 
       17 30630 1 1  90 PHE CE1  C  13.595 -23.795  -5.474 1.00 . A A .  90 PHE CE1  1 1 
       17 30631 1 1  90 PHE CE2  C  15.533 -25.019  -6.153 1.00 . A A .  90 PHE CE2  1 1 
       17 30632 1 1  90 PHE CG   C  13.350 -25.989  -6.432 1.00 . A A .  90 PHE CG   1 1 
       17 30633 1 1  90 PHE CZ   C  14.966 -23.883  -5.610 1.00 . A A .  90 PHE CZ   1 1 
       17 30634 1 1  90 PHE H    H  11.460 -29.439  -7.095 1.00 . A A .  90 PHE H    1 1 
       17 30635 1 1  90 PHE HA   H  12.519 -28.018  -4.931 1.00 . A A .  90 PHE HA   1 1 
       17 30636 1 1  90 PHE HB2  H  13.092 -27.823  -7.426 1.00 . A A .  90 PHE HB2  1 1 
       17 30637 1 1  90 PHE HB3  H  11.717 -26.728  -7.533 1.00 . A A .  90 PHE HB3  1 1 
       17 30638 1 1  90 PHE HD1  H  11.720 -24.775  -5.779 1.00 . A A .  90 PHE HD1  1 1 
       17 30639 1 1  90 PHE HD2  H  15.172 -26.952  -6.988 1.00 . A A .  90 PHE HD2  1 1 
       17 30640 1 1  90 PHE HE1  H  13.148 -22.909  -5.050 1.00 . A A .  90 PHE HE1  1 1 
       17 30641 1 1  90 PHE HE2  H  16.605 -25.089  -6.261 1.00 . A A .  90 PHE HE2  1 1 
       17 30642 1 1  90 PHE HZ   H  15.594 -23.065  -5.289 1.00 . A A .  90 PHE HZ   1 1 
       17 30643 1 1  90 PHE N    N  11.332 -29.175  -6.159 1.00 . A A .  90 PHE N    1 1 
       17 30644 1 1  90 PHE O    O  10.760 -26.393  -4.129 1.00 . A A .  90 PHE O    1 1 
       17 30645 1 1  91 LYS C    C   7.944 -26.633  -4.059 1.00 . A A .  91 LYS C    1 1 
       17 30646 1 1  91 LYS CA   C   8.347 -26.282  -5.488 1.00 . A A .  91 LYS CA   1 1 
       17 30647 1 1  91 LYS CB   C   7.183 -26.560  -6.441 1.00 . A A .  91 LYS CB   1 1 
       17 30648 1 1  91 LYS CD   C   6.149 -26.065  -8.676 1.00 . A A .  91 LYS CD   1 1 
       17 30649 1 1  91 LYS CE   C   6.437 -26.098 -10.169 1.00 . A A .  91 LYS CE   1 1 
       17 30650 1 1  91 LYS CG   C   7.431 -26.080  -7.861 1.00 . A A .  91 LYS CG   1 1 
       17 30651 1 1  91 LYS H    H   9.493 -27.564  -6.722 1.00 . A A .  91 LYS H    1 1 
       17 30652 1 1  91 LYS HA   H   8.595 -25.232  -5.532 1.00 . A A .  91 LYS HA   1 1 
       17 30653 1 1  91 LYS HB2  H   7.003 -27.625  -6.469 1.00 . A A .  91 LYS HB2  1 1 
       17 30654 1 1  91 LYS HB3  H   6.300 -26.064  -6.065 1.00 . A A .  91 LYS HB3  1 1 
       17 30655 1 1  91 LYS HD2  H   5.557 -26.929  -8.416 1.00 . A A .  91 LYS HD2  1 1 
       17 30656 1 1  91 LYS HD3  H   5.596 -25.165  -8.445 1.00 . A A .  91 LYS HD3  1 1 
       17 30657 1 1  91 LYS HE2  H   6.772 -25.120 -10.480 1.00 . A A .  91 LYS HE2  1 1 
       17 30658 1 1  91 LYS HE3  H   7.218 -26.821 -10.355 1.00 . A A .  91 LYS HE3  1 1 
       17 30659 1 1  91 LYS HG2  H   7.836 -25.080  -7.827 1.00 . A A .  91 LYS HG2  1 1 
       17 30660 1 1  91 LYS HG3  H   8.141 -26.742  -8.336 1.00 . A A .  91 LYS HG3  1 1 
       17 30661 1 1  91 LYS HZ1  H   4.776 -27.307 -10.540 1.00 . A A .  91 LYS HZ1  1 1 
       17 30662 1 1  91 LYS HZ2  H   5.500 -26.692 -11.939 1.00 . A A .  91 LYS HZ2  1 1 
       17 30663 1 1  91 LYS HZ3  H   4.551 -25.685 -10.966 1.00 . A A .  91 LYS HZ3  1 1 
       17 30664 1 1  91 LYS N    N   9.526 -27.037  -5.896 1.00 . A A .  91 LYS N    1 1 
       17 30665 1 1  91 LYS NZ   N   5.232 -26.472 -10.959 1.00 . A A .  91 LYS NZ   1 1 
       17 30666 1 1  91 LYS O    O   7.488 -25.775  -3.304 1.00 . A A .  91 LYS O    1 1 
       17 30667 1 1  92 ALA C    C   8.569 -27.611  -1.295 1.00 . A A .  92 ALA C    1 1 
       17 30668 1 1  92 ALA CA   C   7.773 -28.363  -2.356 1.00 . A A .  92 ALA CA   1 1 
       17 30669 1 1  92 ALA CB   C   8.014 -29.860  -2.238 1.00 . A A .  92 ALA CB   1 1 
       17 30670 1 1  92 ALA H    H   8.484 -28.537  -4.342 1.00 . A A .  92 ALA H    1 1 
       17 30671 1 1  92 ALA HA   H   6.720 -28.179  -2.199 1.00 . A A .  92 ALA HA   1 1 
       17 30672 1 1  92 ALA HB1  H   8.245 -30.265  -3.213 1.00 . A A .  92 ALA HB1  1 1 
       17 30673 1 1  92 ALA HB2  H   8.842 -30.040  -1.569 1.00 . A A .  92 ALA HB2  1 1 
       17 30674 1 1  92 ALA HB3  H   7.127 -30.338  -1.851 1.00 . A A .  92 ALA HB3  1 1 
       17 30675 1 1  92 ALA N    N   8.116 -27.900  -3.695 1.00 . A A .  92 ALA N    1 1 
       17 30676 1 1  92 ALA O    O   8.050 -27.294  -0.225 1.00 . A A .  92 ALA O    1 1 
       17 30677 1 1  93 ALA C    C  10.179 -25.206  -0.408 1.00 . A A .  93 ALA C    1 1 
       17 30678 1 1  93 ALA CA   C  10.699 -26.615  -0.670 1.00 . A A .  93 ALA CA   1 1 
       17 30679 1 1  93 ALA CB   C  12.121 -26.563  -1.209 1.00 . A A .  93 ALA CB   1 1 
       17 30680 1 1  93 ALA H    H  10.189 -27.610  -2.467 1.00 . A A .  93 ALA H    1 1 
       17 30681 1 1  93 ALA HA   H  10.714 -27.162   0.262 1.00 . A A .  93 ALA HA   1 1 
       17 30682 1 1  93 ALA HB1  H  12.223 -25.716  -1.872 1.00 . A A .  93 ALA HB1  1 1 
       17 30683 1 1  93 ALA HB2  H  12.814 -26.464  -0.387 1.00 . A A .  93 ALA HB2  1 1 
       17 30684 1 1  93 ALA HB3  H  12.333 -27.473  -1.751 1.00 . A A .  93 ALA HB3  1 1 
       17 30685 1 1  93 ALA N    N   9.832 -27.330  -1.598 1.00 . A A .  93 ALA N    1 1 
       17 30686 1 1  93 ALA O    O   9.878 -24.847   0.730 1.00 . A A .  93 ALA O    1 1 
       17 30687 1 1  94 ALA C    C   8.259 -22.991  -0.615 1.00 . A A .  94 ALA C    1 1 
       17 30688 1 1  94 ALA CA   C   9.593 -23.041  -1.353 1.00 . A A .  94 ALA CA   1 1 
       17 30689 1 1  94 ALA CB   C   9.460 -22.410  -2.731 1.00 . A A .  94 ALA CB   1 1 
       17 30690 1 1  94 ALA H    H  10.334 -24.755  -2.349 1.00 . A A .  94 ALA H    1 1 
       17 30691 1 1  94 ALA HA   H  10.324 -22.475  -0.794 1.00 . A A .  94 ALA HA   1 1 
       17 30692 1 1  94 ALA HB1  H  10.344 -22.629  -3.313 1.00 . A A .  94 ALA HB1  1 1 
       17 30693 1 1  94 ALA HB2  H   8.591 -22.814  -3.229 1.00 . A A .  94 ALA HB2  1 1 
       17 30694 1 1  94 ALA HB3  H   9.352 -21.341  -2.628 1.00 . A A .  94 ALA HB3  1 1 
       17 30695 1 1  94 ALA N    N  10.078 -24.411  -1.468 1.00 . A A .  94 ALA N    1 1 
       17 30696 1 1  94 ALA O    O   8.075 -22.189   0.300 1.00 . A A .  94 ALA O    1 1 
       17 30697 1 1  95 ARG C    C   6.118 -24.349   1.059 1.00 . A A .  95 ARG C    1 1 
       17 30698 1 1  95 ARG CA   C   6.014 -23.905  -0.398 1.00 . A A .  95 ARG CA   1 1 
       17 30699 1 1  95 ARG CB   C   5.100 -24.859  -1.169 1.00 . A A .  95 ARG CB   1 1 
       17 30700 1 1  95 ARG CD   C   3.746 -25.280  -3.244 1.00 . A A .  95 ARG CD   1 1 
       17 30701 1 1  95 ARG CG   C   4.496 -24.244  -2.421 1.00 . A A .  95 ARG CG   1 1 
       17 30702 1 1  95 ARG CZ   C   1.546 -26.377  -3.268 1.00 . A A .  95 ARG CZ   1 1 
       17 30703 1 1  95 ARG H    H   7.538 -24.468  -1.754 1.00 . A A .  95 ARG H    1 1 
       17 30704 1 1  95 ARG HA   H   5.593 -22.912  -0.430 1.00 . A A .  95 ARG HA   1 1 
       17 30705 1 1  95 ARG HB2  H   5.671 -25.729  -1.461 1.00 . A A .  95 ARG HB2  1 1 
       17 30706 1 1  95 ARG HB3  H   4.294 -25.168  -0.521 1.00 . A A .  95 ARG HB3  1 1 
       17 30707 1 1  95 ARG HD2  H   3.618 -24.900  -4.247 1.00 . A A .  95 ARG HD2  1 1 
       17 30708 1 1  95 ARG HD3  H   4.332 -26.187  -3.276 1.00 . A A .  95 ARG HD3  1 1 
       17 30709 1 1  95 ARG HE   H   2.203 -25.170  -1.822 1.00 . A A .  95 ARG HE   1 1 
       17 30710 1 1  95 ARG HG2  H   3.808 -23.464  -2.132 1.00 . A A .  95 ARG HG2  1 1 
       17 30711 1 1  95 ARG HG3  H   5.288 -23.824  -3.022 1.00 . A A .  95 ARG HG3  1 1 
       17 30712 1 1  95 ARG HH11 H   2.714 -26.780  -4.866 1.00 . A A .  95 ARG HH11 1 1 
       17 30713 1 1  95 ARG HH12 H   1.161 -27.547  -4.870 1.00 . A A .  95 ARG HH12 1 1 
       17 30714 1 1  95 ARG HH21 H   0.155 -26.175  -1.815 1.00 . A A .  95 ARG HH21 1 1 
       17 30715 1 1  95 ARG HH22 H  -0.294 -27.201  -3.135 1.00 . A A .  95 ARG HH22 1 1 
       17 30716 1 1  95 ARG N    N   7.332 -23.853  -1.020 1.00 . A A .  95 ARG N    1 1 
       17 30717 1 1  95 ARG NE   N   2.433 -25.582  -2.680 1.00 . A A .  95 ARG NE   1 1 
       17 30718 1 1  95 ARG NH1  N   1.830 -26.948  -4.430 1.00 . A A .  95 ARG NH1  1 1 
       17 30719 1 1  95 ARG NH2  N   0.372 -26.603  -2.692 1.00 . A A .  95 ARG NH2  1 1 
       17 30720 1 1  95 ARG O    O   5.361 -23.888   1.913 1.00 . A A .  95 ARG O    1 1 
       17 30721 1 1  96 ASP C    C   7.850 -24.672   3.587 1.00 . A A .  96 ASP C    1 1 
       17 30722 1 1  96 ASP CA   C   7.261 -25.752   2.685 1.00 . A A .  96 ASP CA   1 1 
       17 30723 1 1  96 ASP CB   C   8.182 -26.973   2.663 1.00 . A A .  96 ASP CB   1 1 
       17 30724 1 1  96 ASP CG   C   8.420 -27.544   4.047 1.00 . A A .  96 ASP CG   1 1 
       17 30725 1 1  96 ASP H    H   7.630 -25.576   0.608 1.00 . A A .  96 ASP H    1 1 
       17 30726 1 1  96 ASP HA   H   6.299 -26.046   3.077 1.00 . A A .  96 ASP HA   1 1 
       17 30727 1 1  96 ASP HB2  H   7.736 -27.742   2.049 1.00 . A A .  96 ASP HB2  1 1 
       17 30728 1 1  96 ASP HB3  H   9.135 -26.690   2.241 1.00 . A A .  96 ASP HB3  1 1 
       17 30729 1 1  96 ASP N    N   7.058 -25.246   1.333 1.00 . A A .  96 ASP N    1 1 
       17 30730 1 1  96 ASP O    O   7.525 -24.593   4.771 1.00 . A A .  96 ASP O    1 1 
       17 30731 1 1  96 ASP OD1  O   9.093 -26.873   4.858 1.00 . A A .  96 ASP OD1  1 1 
       17 30732 1 1  96 ASP OD2  O   7.935 -28.662   4.320 1.00 . A A .  96 ASP OD2  1 1 
       17 30733 1 1  97 ALA C    C   8.357 -21.653   4.080 1.00 . A A .  97 ALA C    1 1 
       17 30734 1 1  97 ALA CA   C   9.352 -22.766   3.770 1.00 . A A .  97 ALA CA   1 1 
       17 30735 1 1  97 ALA CB   C  10.542 -22.214   3.000 1.00 . A A .  97 ALA CB   1 1 
       17 30736 1 1  97 ALA H    H   8.937 -23.956   2.070 1.00 . A A .  97 ALA H    1 1 
       17 30737 1 1  97 ALA HA   H   9.716 -23.178   4.700 1.00 . A A .  97 ALA HA   1 1 
       17 30738 1 1  97 ALA HB1  H  11.130 -23.033   2.612 1.00 . A A .  97 ALA HB1  1 1 
       17 30739 1 1  97 ALA HB2  H  10.189 -21.604   2.182 1.00 . A A .  97 ALA HB2  1 1 
       17 30740 1 1  97 ALA HB3  H  11.151 -21.614   3.660 1.00 . A A .  97 ALA HB3  1 1 
       17 30741 1 1  97 ALA N    N   8.719 -23.842   3.018 1.00 . A A .  97 ALA N    1 1 
       17 30742 1 1  97 ALA O    O   8.392 -21.056   5.155 1.00 . A A .  97 ALA O    1 1 
       17 30743 1 1  98 GLY C    C   6.611 -19.216   2.307 1.00 . A A .  98 GLY C    1 1 
       17 30744 1 1  98 GLY CA   C   6.477 -20.336   3.319 1.00 . A A .  98 GLY CA   1 1 
       17 30745 1 1  98 GLY H    H   7.488 -21.886   2.291 1.00 . A A .  98 GLY H    1 1 
       17 30746 1 1  98 GLY HA2  H   5.493 -20.771   3.232 1.00 . A A .  98 GLY HA2  1 1 
       17 30747 1 1  98 GLY HA3  H   6.591 -19.923   4.311 1.00 . A A .  98 GLY HA3  1 1 
       17 30748 1 1  98 GLY N    N   7.469 -21.378   3.129 1.00 . A A .  98 GLY N    1 1 
       17 30749 1 1  98 GLY O    O   6.353 -18.054   2.619 1.00 . A A .  98 GLY O    1 1 
       17 30750 1 1  99 ALA C    C   5.982 -18.578  -0.912 1.00 . A A .  99 ALA C    1 1 
       17 30751 1 1  99 ALA CA   C   7.183 -18.581   0.028 1.00 . A A .  99 ALA CA   1 1 
       17 30752 1 1  99 ALA CB   C   8.462 -18.854  -0.748 1.00 . A A .  99 ALA CB   1 1 
       17 30753 1 1  99 ALA H    H   7.205 -20.508   0.902 1.00 . A A .  99 ALA H    1 1 
       17 30754 1 1  99 ALA HA   H   7.270 -17.607   0.487 1.00 . A A .  99 ALA HA   1 1 
       17 30755 1 1  99 ALA HB1  H   8.513 -19.904  -0.999 1.00 . A A .  99 ALA HB1  1 1 
       17 30756 1 1  99 ALA HB2  H   8.466 -18.266  -1.654 1.00 . A A .  99 ALA HB2  1 1 
       17 30757 1 1  99 ALA HB3  H   9.315 -18.588  -0.142 1.00 . A A .  99 ALA HB3  1 1 
       17 30758 1 1  99 ALA N    N   7.016 -19.565   1.090 1.00 . A A .  99 ALA N    1 1 
       17 30759 1 1  99 ALA O    O   5.502 -19.634  -1.327 1.00 . A A .  99 ALA O    1 1 
       17 30760 1 1 100 THR C    C   4.579 -17.989  -3.444 1.00 . A A . 100 THR C    1 1 
       17 30761 1 1 100 THR CA   C   4.352 -17.245  -2.133 1.00 . A A . 100 THR CA   1 1 
       17 30762 1 1 100 THR CB   C   4.057 -15.765  -2.440 1.00 . A A . 100 THR CB   1 1 
       17 30763 1 1 100 THR CG2  C   2.877 -15.634  -3.390 1.00 . A A . 100 THR CG2  1 1 
       17 30764 1 1 100 THR H    H   5.924 -16.580  -0.880 1.00 . A A . 100 THR H    1 1 
       17 30765 1 1 100 THR HA   H   3.491 -17.666  -1.635 1.00 . A A . 100 THR HA   1 1 
       17 30766 1 1 100 THR HB   H   4.928 -15.330  -2.909 1.00 . A A . 100 THR HB   1 1 
       17 30767 1 1 100 THR HG1  H   3.239 -14.288  -1.420 1.00 . A A . 100 THR HG1  1 1 
       17 30768 1 1 100 THR HG21 H   2.242 -14.822  -3.067 1.00 . A A . 100 THR HG21 1 1 
       17 30769 1 1 100 THR HG22 H   2.312 -16.555  -3.391 1.00 . A A . 100 THR HG22 1 1 
       17 30770 1 1 100 THR HG23 H   3.238 -15.433  -4.387 1.00 . A A . 100 THR HG23 1 1 
       17 30771 1 1 100 THR N    N   5.498 -17.385  -1.243 1.00 . A A . 100 THR N    1 1 
       17 30772 1 1 100 THR O    O   3.959 -19.020  -3.699 1.00 . A A . 100 THR O    1 1 
       17 30773 1 1 100 THR OG1  O   3.779 -15.058  -1.226 1.00 . A A . 100 THR OG1  1 1 
       17 30774 1 1 101 GLY C    C   7.256 -18.227  -5.796 1.00 . A A . 101 GLY C    1 1 
       17 30775 1 1 101 GLY CA   C   5.767 -18.087  -5.547 1.00 . A A . 101 GLY CA   1 1 
       17 30776 1 1 101 GLY H    H   5.939 -16.635  -4.016 1.00 . A A . 101 GLY H    1 1 
       17 30777 1 1 101 GLY HA2  H   5.317 -19.068  -5.565 1.00 . A A . 101 GLY HA2  1 1 
       17 30778 1 1 101 GLY HA3  H   5.337 -17.490  -6.337 1.00 . A A . 101 GLY HA3  1 1 
       17 30779 1 1 101 GLY N    N   5.474 -17.459  -4.272 1.00 . A A . 101 GLY N    1 1 
       17 30780 1 1 101 GLY O    O   8.071 -17.831  -4.963 1.00 . A A . 101 GLY O    1 1 
       17 30781 1 1 102 TRP C    C   9.256 -18.644  -8.765 1.00 . A A . 102 TRP C    1 1 
       17 30782 1 1 102 TRP CA   C   9.014 -18.984  -7.299 1.00 . A A . 102 TRP CA   1 1 
       17 30783 1 1 102 TRP CB   C   9.438 -20.428  -7.021 1.00 . A A . 102 TRP CB   1 1 
       17 30784 1 1 102 TRP CD1  C   7.903 -21.322  -8.868 1.00 . A A . 102 TRP CD1  1 1 
       17 30785 1 1 102 TRP CD2  C   9.747 -22.548  -8.529 1.00 . A A . 102 TRP CD2  1 1 
       17 30786 1 1 102 TRP CE2  C   8.995 -23.142  -9.561 1.00 . A A . 102 TRP CE2  1 1 
       17 30787 1 1 102 TRP CE3  C  10.950 -23.144  -8.143 1.00 . A A . 102 TRP CE3  1 1 
       17 30788 1 1 102 TRP CG   C   9.031 -21.385  -8.100 1.00 . A A . 102 TRP CG   1 1 
       17 30789 1 1 102 TRP CH2  C  10.592 -24.866  -9.811 1.00 . A A . 102 TRP CH2  1 1 
       17 30790 1 1 102 TRP CZ2  C   9.409 -24.303 -10.209 1.00 . A A . 102 TRP CZ2  1 1 
       17 30791 1 1 102 TRP CZ3  C  11.360 -24.296  -8.787 1.00 . A A . 102 TRP CZ3  1 1 
       17 30792 1 1 102 TRP H    H   6.916 -19.088  -7.568 1.00 . A A . 102 TRP H    1 1 
       17 30793 1 1 102 TRP HA   H   9.604 -18.321  -6.684 1.00 . A A . 102 TRP HA   1 1 
       17 30794 1 1 102 TRP HB2  H  10.513 -20.469  -6.927 1.00 . A A . 102 TRP HB2  1 1 
       17 30795 1 1 102 TRP HB3  H   8.987 -20.756  -6.096 1.00 . A A . 102 TRP HB3  1 1 
       17 30796 1 1 102 TRP HD1  H   7.152 -20.552  -8.783 1.00 . A A . 102 TRP HD1  1 1 
       17 30797 1 1 102 TRP HE1  H   7.168 -22.550 -10.405 1.00 . A A . 102 TRP HE1  1 1 
       17 30798 1 1 102 TRP HE3  H  11.556 -22.720  -7.356 1.00 . A A . 102 TRP HE3  1 1 
       17 30799 1 1 102 TRP HH2  H  10.950 -25.766 -10.286 1.00 . A A . 102 TRP HH2  1 1 
       17 30800 1 1 102 TRP HZ2  H   8.829 -24.754 -11.001 1.00 . A A . 102 TRP HZ2  1 1 
       17 30801 1 1 102 TRP HZ3  H  12.287 -24.771  -8.502 1.00 . A A . 102 TRP HZ3  1 1 
       17 30802 1 1 102 TRP N    N   7.612 -18.792  -6.944 1.00 . A A . 102 TRP N    1 1 
       17 30803 1 1 102 TRP NE1  N   7.875 -22.377  -9.749 1.00 . A A . 102 TRP NE1  1 1 
       17 30804 1 1 102 TRP O    O   8.311 -18.446  -9.529 1.00 . A A . 102 TRP O    1 1 
       17 30805 1 1 103 ILE C    C  12.205 -18.927 -10.913 1.00 . A A . 103 ILE C    1 1 
       17 30806 1 1 103 ILE CA   C  10.890 -18.260 -10.526 1.00 . A A . 103 ILE CA   1 1 
       17 30807 1 1 103 ILE CB   C  11.016 -16.740 -10.740 1.00 . A A . 103 ILE CB   1 1 
       17 30808 1 1 103 ILE CD1  C  11.636 -14.654  -9.421 1.00 . A A . 103 ILE CD1  1 1 
       17 30809 1 1 103 ILE CG1  C  11.906 -16.123  -9.660 1.00 . A A . 103 ILE CG1  1 1 
       17 30810 1 1 103 ILE CG2  C   9.641 -16.089 -10.736 1.00 . A A . 103 ILE CG2  1 1 
       17 30811 1 1 103 ILE H    H  11.234 -18.743  -8.494 1.00 . A A . 103 ILE H    1 1 
       17 30812 1 1 103 ILE HA   H  10.107 -18.631 -11.171 1.00 . A A . 103 ILE HA   1 1 
       17 30813 1 1 103 ILE HB   H  11.465 -16.571 -11.707 1.00 . A A . 103 ILE HB   1 1 
       17 30814 1 1 103 ILE HD11 H  11.628 -14.131 -10.366 1.00 . A A . 103 ILE HD11 1 1 
       17 30815 1 1 103 ILE HD12 H  10.679 -14.537  -8.935 1.00 . A A . 103 ILE HD12 1 1 
       17 30816 1 1 103 ILE HD13 H  12.412 -14.243  -8.791 1.00 . A A . 103 ILE HD13 1 1 
       17 30817 1 1 103 ILE HG12 H  11.747 -16.644  -8.729 1.00 . A A . 103 ILE HG12 1 1 
       17 30818 1 1 103 ILE HG13 H  12.941 -16.228  -9.954 1.00 . A A . 103 ILE HG13 1 1 
       17 30819 1 1 103 ILE HG21 H   8.955 -16.692 -11.314 1.00 . A A . 103 ILE HG21 1 1 
       17 30820 1 1 103 ILE HG22 H   9.282 -16.012  -9.721 1.00 . A A . 103 ILE HG22 1 1 
       17 30821 1 1 103 ILE HG23 H   9.707 -15.104 -11.171 1.00 . A A . 103 ILE HG23 1 1 
       17 30822 1 1 103 ILE N    N  10.525 -18.576  -9.150 1.00 . A A . 103 ILE N    1 1 
       17 30823 1 1 103 ILE O    O  12.972 -19.355 -10.051 1.00 . A A . 103 ILE O    1 1 
       17 30824 1 1 104 GLU C    C  14.609 -18.575 -13.324 1.00 . A A . 104 GLU C    1 1 
       17 30825 1 1 104 GLU CA   C  13.683 -19.625 -12.716 1.00 . A A . 104 GLU CA   1 1 
       17 30826 1 1 104 GLU CB   C  13.353 -20.695 -13.759 1.00 . A A . 104 GLU CB   1 1 
       17 30827 1 1 104 GLU CD   C  12.630 -20.657 -16.178 1.00 . A A . 104 GLU CD   1 1 
       17 30828 1 1 104 GLU CG   C  12.287 -20.268 -14.753 1.00 . A A . 104 GLU CG   1 1 
       17 30829 1 1 104 GLU H    H  11.809 -18.651 -12.854 1.00 . A A . 104 GLU H    1 1 
       17 30830 1 1 104 GLU HA   H  14.186 -20.091 -11.882 1.00 . A A . 104 GLU HA   1 1 
       17 30831 1 1 104 GLU HB2  H  14.252 -20.936 -14.306 1.00 . A A . 104 GLU HB2  1 1 
       17 30832 1 1 104 GLU HB3  H  13.005 -21.581 -13.249 1.00 . A A . 104 GLU HB3  1 1 
       17 30833 1 1 104 GLU HG2  H  11.353 -20.736 -14.483 1.00 . A A . 104 GLU HG2  1 1 
       17 30834 1 1 104 GLU HG3  H  12.178 -19.194 -14.706 1.00 . A A . 104 GLU HG3  1 1 
       17 30835 1 1 104 GLU N    N  12.460 -19.010 -12.215 1.00 . A A . 104 GLU N    1 1 
       17 30836 1 1 104 GLU O    O  14.169 -17.695 -14.064 1.00 . A A . 104 GLU O    1 1 
       17 30837 1 1 104 GLU OE1  O  12.761 -19.751 -17.027 1.00 . A A . 104 GLU OE1  1 1 
       17 30838 1 1 104 GLU OE2  O  12.766 -21.870 -16.445 1.00 . A A . 104 GLU OE2  1 1 
       17 30839 1 1 105 LYS C    C  17.341 -18.138 -14.921 1.00 . A A . 105 LYS C    1 1 
       17 30840 1 1 105 LYS CA   C  16.886 -17.736 -13.522 1.00 . A A . 105 LYS CA   1 1 
       17 30841 1 1 105 LYS CB   C  18.092 -17.669 -12.581 1.00 . A A . 105 LYS CB   1 1 
       17 30842 1 1 105 LYS CD   C  18.719 -16.650 -10.373 1.00 . A A . 105 LYS CD   1 1 
       17 30843 1 1 105 LYS CE   C  19.254 -15.372  -9.745 1.00 . A A . 105 LYS CE   1 1 
       17 30844 1 1 105 LYS CG   C  18.151 -16.394 -11.759 1.00 . A A . 105 LYS CG   1 1 
       17 30845 1 1 105 LYS H    H  16.187 -19.399 -12.413 1.00 . A A . 105 LYS H    1 1 
       17 30846 1 1 105 LYS HA   H  16.425 -16.762 -13.572 1.00 . A A . 105 LYS HA   1 1 
       17 30847 1 1 105 LYS HB2  H  18.051 -18.509 -11.903 1.00 . A A . 105 LYS HB2  1 1 
       17 30848 1 1 105 LYS HB3  H  18.996 -17.736 -13.169 1.00 . A A . 105 LYS HB3  1 1 
       17 30849 1 1 105 LYS HD2  H  17.939 -17.049  -9.741 1.00 . A A . 105 LYS HD2  1 1 
       17 30850 1 1 105 LYS HD3  H  19.524 -17.367 -10.450 1.00 . A A . 105 LYS HD3  1 1 
       17 30851 1 1 105 LYS HE2  H  18.559 -14.571  -9.942 1.00 . A A . 105 LYS HE2  1 1 
       17 30852 1 1 105 LYS HE3  H  19.341 -15.520  -8.678 1.00 . A A . 105 LYS HE3  1 1 
       17 30853 1 1 105 LYS HG2  H  18.779 -15.677 -12.267 1.00 . A A . 105 LYS HG2  1 1 
       17 30854 1 1 105 LYS HG3  H  17.152 -15.993 -11.660 1.00 . A A . 105 LYS HG3  1 1 
       17 30855 1 1 105 LYS HZ1  H  21.095 -15.854 -10.607 1.00 . A A . 105 LYS HZ1  1 1 
       17 30856 1 1 105 LYS HZ2  H  21.155 -14.526  -9.562 1.00 . A A . 105 LYS HZ2  1 1 
       17 30857 1 1 105 LYS HZ3  H  20.477 -14.359 -11.102 1.00 . A A . 105 LYS HZ3  1 1 
       17 30858 1 1 105 LYS N    N  15.896 -18.675 -13.007 1.00 . A A . 105 LYS N    1 1 
       17 30859 1 1 105 LYS NZ   N  20.588 -15.001 -10.293 1.00 . A A . 105 LYS NZ   1 1 
       17 30860 1 1 105 LYS O    O  17.178 -19.281 -15.349 1.00 . A A . 105 LYS O    1 1 
       17 30861 1 1 106 PRO C    C  16.816 -15.048 -15.020 1.00 . A A . 106 PRO C    1 1 
       17 30862 1 1 106 PRO CA   C  18.127 -15.814 -15.153 1.00 . A A . 106 PRO CA   1 1 
       17 30863 1 1 106 PRO CB   C  19.015 -15.172 -16.222 1.00 . A A . 106 PRO CB   1 1 
       17 30864 1 1 106 PRO CD   C  18.441 -17.351 -17.021 1.00 . A A . 106 PRO CD   1 1 
       17 30865 1 1 106 PRO CG   C  18.730 -15.943 -17.464 1.00 . A A . 106 PRO CG   1 1 
       17 30866 1 1 106 PRO HA   H  18.643 -15.810 -14.204 1.00 . A A . 106 PRO HA   1 1 
       17 30867 1 1 106 PRO HB2  H  18.752 -14.130 -16.333 1.00 . A A . 106 PRO HB2  1 1 
       17 30868 1 1 106 PRO HB3  H  20.052 -15.259 -15.933 1.00 . A A . 106 PRO HB3  1 1 
       17 30869 1 1 106 PRO HD2  H  17.694 -17.801 -17.659 1.00 . A A . 106 PRO HD2  1 1 
       17 30870 1 1 106 PRO HD3  H  19.345 -17.940 -17.022 1.00 . A A . 106 PRO HD3  1 1 
       17 30871 1 1 106 PRO HG2  H  17.872 -15.524 -17.968 1.00 . A A . 106 PRO HG2  1 1 
       17 30872 1 1 106 PRO HG3  H  19.594 -15.925 -18.113 1.00 . A A . 106 PRO HG3  1 1 
       17 30873 1 1 106 PRO N    N  17.928 -17.178 -15.652 1.00 . A A . 106 PRO N    1 1 
       17 30874 1 1 106 PRO O    O  15.752 -15.554 -15.379 1.00 . A A . 106 PRO O    1 1 
       17 30875 1 1 107 ILE C    C  15.759 -11.777 -15.247 1.00 . A A . 107 ILE C    1 1 
       17 30876 1 1 107 ILE CA   C  15.718 -12.991 -14.325 1.00 . A A . 107 ILE CA   1 1 
       17 30877 1 1 107 ILE CB   C  15.583 -12.511 -12.868 1.00 . A A . 107 ILE CB   1 1 
       17 30878 1 1 107 ILE CD1  C  14.761 -14.809 -12.146 1.00 . A A . 107 ILE CD1  1 1 
       17 30879 1 1 107 ILE CG1  C  15.746 -13.687 -11.903 1.00 . A A . 107 ILE CG1  1 1 
       17 30880 1 1 107 ILE CG2  C  14.240 -11.828 -12.657 1.00 . A A . 107 ILE CG2  1 1 
       17 30881 1 1 107 ILE H    H  17.775 -13.480 -14.236 1.00 . A A . 107 ILE H    1 1 
       17 30882 1 1 107 ILE HA   H  14.849 -13.586 -14.569 1.00 . A A . 107 ILE HA   1 1 
       17 30883 1 1 107 ILE HB   H  16.362 -11.788 -12.677 1.00 . A A . 107 ILE HB   1 1 
       17 30884 1 1 107 ILE HD11 H  13.757 -14.451 -11.974 1.00 . A A . 107 ILE HD11 1 1 
       17 30885 1 1 107 ILE HD12 H  14.852 -15.153 -13.165 1.00 . A A . 107 ILE HD12 1 1 
       17 30886 1 1 107 ILE HD13 H  14.972 -15.626 -11.471 1.00 . A A . 107 ILE HD13 1 1 
       17 30887 1 1 107 ILE HG12 H  16.741 -14.092 -12.003 1.00 . A A . 107 ILE HG12 1 1 
       17 30888 1 1 107 ILE HG13 H  15.605 -13.335 -10.891 1.00 . A A . 107 ILE HG13 1 1 
       17 30889 1 1 107 ILE HG21 H  14.044 -11.158 -13.482 1.00 . A A . 107 ILE HG21 1 1 
       17 30890 1 1 107 ILE HG22 H  13.462 -12.574 -12.607 1.00 . A A . 107 ILE HG22 1 1 
       17 30891 1 1 107 ILE HG23 H  14.262 -11.266 -11.735 1.00 . A A . 107 ILE HG23 1 1 
       17 30892 1 1 107 ILE N    N  16.899 -13.827 -14.503 1.00 . A A . 107 ILE N    1 1 
       17 30893 1 1 107 ILE O    O  16.804 -11.147 -15.413 1.00 . A A . 107 ILE O    1 1 
       17 30894 1 1 108 ASP C    C  14.035  -9.073 -16.004 1.00 . A A . 108 ASP C    1 1 
       17 30895 1 1 108 ASP CA   C  14.521 -10.314 -16.746 1.00 . A A . 108 ASP CA   1 1 
       17 30896 1 1 108 ASP CB   C  13.575 -10.633 -17.905 1.00 . A A . 108 ASP CB   1 1 
       17 30897 1 1 108 ASP CG   C  14.316 -10.879 -19.205 1.00 . A A . 108 ASP CG   1 1 
       17 30898 1 1 108 ASP H    H  13.818 -11.996 -15.669 1.00 . A A . 108 ASP H    1 1 
       17 30899 1 1 108 ASP HA   H  15.507 -10.120 -17.140 1.00 . A A . 108 ASP HA   1 1 
       17 30900 1 1 108 ASP HB2  H  13.005 -11.518 -17.664 1.00 . A A . 108 ASP HB2  1 1 
       17 30901 1 1 108 ASP HB3  H  12.900  -9.802 -18.048 1.00 . A A . 108 ASP HB3  1 1 
       17 30902 1 1 108 ASP N    N  14.617 -11.455 -15.842 1.00 . A A . 108 ASP N    1 1 
       17 30903 1 1 108 ASP O    O  13.357  -9.157 -14.980 1.00 . A A . 108 ASP O    1 1 
       17 30904 1 1 108 ASP OD1  O  15.457 -11.385 -19.151 1.00 . A A . 108 ASP OD1  1 1 
       17 30905 1 1 108 ASP OD2  O  13.754 -10.568 -20.276 1.00 . A A . 108 ASP OD2  1 1 
       17 30906 1 1 109 PRO C    C  12.509  -6.334 -16.074 1.00 . A A . 109 PRO C    1 1 
       17 30907 1 1 109 PRO CA   C  14.003  -6.610 -15.934 1.00 . A A . 109 PRO CA   1 1 
       17 30908 1 1 109 PRO CB   C  14.813  -5.586 -16.734 1.00 . A A . 109 PRO CB   1 1 
       17 30909 1 1 109 PRO CD   C  15.198  -7.716 -17.750 1.00 . A A . 109 PRO CD   1 1 
       17 30910 1 1 109 PRO CG   C  15.069  -6.247 -18.045 1.00 . A A . 109 PRO CG   1 1 
       17 30911 1 1 109 PRO HA   H  14.281  -6.557 -14.892 1.00 . A A . 109 PRO HA   1 1 
       17 30912 1 1 109 PRO HB2  H  14.235  -4.680 -16.854 1.00 . A A . 109 PRO HB2  1 1 
       17 30913 1 1 109 PRO HB3  H  15.734  -5.367 -16.216 1.00 . A A . 109 PRO HB3  1 1 
       17 30914 1 1 109 PRO HD2  H  14.798  -8.301 -18.565 1.00 . A A . 109 PRO HD2  1 1 
       17 30915 1 1 109 PRO HD3  H  16.231  -7.975 -17.568 1.00 . A A . 109 PRO HD3  1 1 
       17 30916 1 1 109 PRO HG2  H  14.240  -6.070 -18.713 1.00 . A A . 109 PRO HG2  1 1 
       17 30917 1 1 109 PRO HG3  H  15.986  -5.869 -18.473 1.00 . A A . 109 PRO HG3  1 1 
       17 30918 1 1 109 PRO N    N  14.391  -7.891 -16.531 1.00 . A A . 109 PRO N    1 1 
       17 30919 1 1 109 PRO O    O  11.909  -5.670 -15.229 1.00 . A A . 109 PRO O    1 1 
       17 30920 1 1 110 GLY C    C   9.634  -7.492 -16.460 1.00 . A A . 110 GLY C    1 1 
       17 30921 1 1 110 GLY CA   C  10.496  -6.646 -17.376 1.00 . A A . 110 GLY CA   1 1 
       17 30922 1 1 110 GLY H    H  12.444  -7.369 -17.786 1.00 . A A . 110 GLY H    1 1 
       17 30923 1 1 110 GLY HA2  H  10.261  -5.605 -17.215 1.00 . A A . 110 GLY HA2  1 1 
       17 30924 1 1 110 GLY HA3  H  10.270  -6.901 -18.401 1.00 . A A . 110 GLY HA3  1 1 
       17 30925 1 1 110 GLY N    N  11.915  -6.848 -17.146 1.00 . A A . 110 GLY N    1 1 
       17 30926 1 1 110 GLY O    O   8.580  -7.049 -16.004 1.00 . A A . 110 GLY O    1 1 
       17 30927 1 1 111 VAL C    C   9.504  -9.239 -13.858 1.00 . A A . 111 VAL C    1 1 
       17 30928 1 1 111 VAL CA   C   9.343  -9.625 -15.324 1.00 . A A . 111 VAL CA   1 1 
       17 30929 1 1 111 VAL CB   C   9.808 -11.081 -15.514 1.00 . A A . 111 VAL CB   1 1 
       17 30930 1 1 111 VAL CG1  C   9.003 -12.019 -14.627 1.00 . A A . 111 VAL CG1  1 1 
       17 30931 1 1 111 VAL CG2  C   9.695 -11.489 -16.975 1.00 . A A . 111 VAL CG2  1 1 
       17 30932 1 1 111 VAL H    H  10.928  -9.011 -16.585 1.00 . A A . 111 VAL H    1 1 
       17 30933 1 1 111 VAL HA   H   8.298  -9.565 -15.590 1.00 . A A . 111 VAL HA   1 1 
       17 30934 1 1 111 VAL HB   H  10.845 -11.148 -15.222 1.00 . A A . 111 VAL HB   1 1 
       17 30935 1 1 111 VAL HG11 H   9.356 -11.942 -13.609 1.00 . A A . 111 VAL HG11 1 1 
       17 30936 1 1 111 VAL HG12 H   7.958 -11.746 -14.669 1.00 . A A . 111 VAL HG12 1 1 
       17 30937 1 1 111 VAL HG13 H   9.124 -13.034 -14.974 1.00 . A A . 111 VAL HG13 1 1 
       17 30938 1 1 111 VAL HG21 H   8.884 -10.948 -17.438 1.00 . A A . 111 VAL HG21 1 1 
       17 30939 1 1 111 VAL HG22 H  10.619 -11.259 -17.486 1.00 . A A . 111 VAL HG22 1 1 
       17 30940 1 1 111 VAL HG23 H   9.504 -12.550 -17.040 1.00 . A A . 111 VAL HG23 1 1 
       17 30941 1 1 111 VAL N    N  10.081  -8.714 -16.191 1.00 . A A . 111 VAL N    1 1 
       17 30942 1 1 111 VAL O    O   8.528  -9.183 -13.109 1.00 . A A . 111 VAL O    1 1 
       17 30943 1 1 112 LEU C    C  10.180  -7.400 -11.651 1.00 . A A . 112 LEU C    1 1 
       17 30944 1 1 112 LEU CA   C  11.031  -8.591 -12.077 1.00 . A A . 112 LEU CA   1 1 
       17 30945 1 1 112 LEU CB   C  12.515  -8.253 -11.922 1.00 . A A . 112 LEU CB   1 1 
       17 30946 1 1 112 LEU CD1  C  14.525  -8.557 -10.455 1.00 . A A . 112 LEU CD1  1 1 
       17 30947 1 1 112 LEU CD2  C  12.810  -6.829  -9.880 1.00 . A A . 112 LEU CD2  1 1 
       17 30948 1 1 112 LEU CG   C  13.046  -8.203 -10.489 1.00 . A A . 112 LEU CG   1 1 
       17 30949 1 1 112 LEU H    H  11.478  -9.035 -14.097 1.00 . A A . 112 LEU H    1 1 
       17 30950 1 1 112 LEU HA   H  10.794  -9.433 -11.443 1.00 . A A . 112 LEU HA   1 1 
       17 30951 1 1 112 LEU HB2  H  13.082  -8.999 -12.458 1.00 . A A . 112 LEU HB2  1 1 
       17 30952 1 1 112 LEU HB3  H  12.682  -7.285 -12.371 1.00 . A A . 112 LEU HB3  1 1 
       17 30953 1 1 112 LEU HD11 H  14.709  -9.398 -11.105 1.00 . A A . 112 LEU HD11 1 1 
       17 30954 1 1 112 LEU HD12 H  14.811  -8.812  -9.445 1.00 . A A . 112 LEU HD12 1 1 
       17 30955 1 1 112 LEU HD13 H  15.105  -7.709 -10.789 1.00 . A A . 112 LEU HD13 1 1 
       17 30956 1 1 112 LEU HD21 H  13.454  -6.700  -9.022 1.00 . A A . 112 LEU HD21 1 1 
       17 30957 1 1 112 LEU HD22 H  11.778  -6.744  -9.571 1.00 . A A . 112 LEU HD22 1 1 
       17 30958 1 1 112 LEU HD23 H  13.030  -6.068 -10.614 1.00 . A A . 112 LEU HD23 1 1 
       17 30959 1 1 112 LEU HG   H  12.516  -8.931  -9.889 1.00 . A A . 112 LEU HG   1 1 
       17 30960 1 1 112 LEU N    N  10.741  -8.973 -13.454 1.00 . A A . 112 LEU N    1 1 
       17 30961 1 1 112 LEU O    O   9.459  -7.462 -10.655 1.00 . A A . 112 LEU O    1 1 
       17 30962 1 1 113 VAL C    C   8.002  -5.385 -12.162 1.00 . A A . 113 VAL C    1 1 
       17 30963 1 1 113 VAL CA   C   9.501  -5.109 -12.118 1.00 . A A . 113 VAL CA   1 1 
       17 30964 1 1 113 VAL CB   C   9.832  -3.977 -13.109 1.00 . A A . 113 VAL CB   1 1 
       17 30965 1 1 113 VAL CG1  C   8.982  -2.749 -12.820 1.00 . A A . 113 VAL CG1  1 1 
       17 30966 1 1 113 VAL CG2  C  11.314  -3.636 -13.051 1.00 . A A . 113 VAL CG2  1 1 
       17 30967 1 1 113 VAL H    H  10.858  -6.325 -13.195 1.00 . A A . 113 VAL H    1 1 
       17 30968 1 1 113 VAL HA   H   9.768  -4.780 -11.125 1.00 . A A . 113 VAL HA   1 1 
       17 30969 1 1 113 VAL HB   H   9.602  -4.320 -14.107 1.00 . A A . 113 VAL HB   1 1 
       17 30970 1 1 113 VAL HG11 H   9.582  -1.859 -12.944 1.00 . A A . 113 VAL HG11 1 1 
       17 30971 1 1 113 VAL HG12 H   8.147  -2.720 -13.505 1.00 . A A . 113 VAL HG12 1 1 
       17 30972 1 1 113 VAL HG13 H   8.615  -2.796 -11.805 1.00 . A A . 113 VAL HG13 1 1 
       17 30973 1 1 113 VAL HG21 H  11.439  -2.651 -12.625 1.00 . A A . 113 VAL HG21 1 1 
       17 30974 1 1 113 VAL HG22 H  11.827  -4.361 -12.436 1.00 . A A . 113 VAL HG22 1 1 
       17 30975 1 1 113 VAL HG23 H  11.727  -3.653 -14.048 1.00 . A A . 113 VAL HG23 1 1 
       17 30976 1 1 113 VAL N    N  10.266  -6.314 -12.414 1.00 . A A . 113 VAL N    1 1 
       17 30977 1 1 113 VAL O    O   7.267  -5.018 -11.246 1.00 . A A . 113 VAL O    1 1 
       17 30978 1 1 114 GLU C    C   5.623  -7.139 -12.192 1.00 . A A . 114 GLU C    1 1 
       17 30979 1 1 114 GLU CA   C   6.144  -6.359 -13.396 1.00 . A A . 114 GLU CA   1 1 
       17 30980 1 1 114 GLU CB   C   5.929  -7.170 -14.676 1.00 . A A . 114 GLU CB   1 1 
       17 30981 1 1 114 GLU CD   C   4.441  -5.602 -15.984 1.00 . A A . 114 GLU CD   1 1 
       17 30982 1 1 114 GLU CG   C   5.779  -6.313 -15.921 1.00 . A A . 114 GLU CG   1 1 
       17 30983 1 1 114 GLU H    H   8.192  -6.300 -13.930 1.00 . A A . 114 GLU H    1 1 
       17 30984 1 1 114 GLU HA   H   5.597  -5.431 -13.473 1.00 . A A . 114 GLU HA   1 1 
       17 30985 1 1 114 GLU HB2  H   6.772  -7.829 -14.816 1.00 . A A . 114 GLU HB2  1 1 
       17 30986 1 1 114 GLU HB3  H   5.034  -7.764 -14.564 1.00 . A A . 114 GLU HB3  1 1 
       17 30987 1 1 114 GLU HG2  H   6.564  -5.571 -15.929 1.00 . A A . 114 GLU HG2  1 1 
       17 30988 1 1 114 GLU HG3  H   5.875  -6.946 -16.792 1.00 . A A . 114 GLU HG3  1 1 
       17 30989 1 1 114 GLU N    N   7.556  -6.034 -13.233 1.00 . A A . 114 GLU N    1 1 
       17 30990 1 1 114 GLU O    O   4.503  -6.915 -11.731 1.00 . A A . 114 GLU O    1 1 
       17 30991 1 1 114 GLU OE1  O   4.293  -4.688 -16.821 1.00 . A A . 114 GLU OE1  1 1 
       17 30992 1 1 114 GLU OE2  O   3.542  -5.962 -15.195 1.00 . A A . 114 GLU OE2  1 1 
       17 30993 1 1 115 LEU C    C   5.759  -7.994  -9.328 1.00 . A A . 115 LEU C    1 1 
       17 30994 1 1 115 LEU CA   C   6.066  -8.870 -10.539 1.00 . A A . 115 LEU CA   1 1 
       17 30995 1 1 115 LEU CB   C   7.184  -9.856 -10.199 1.00 . A A . 115 LEU CB   1 1 
       17 30996 1 1 115 LEU CD1  C   8.668 -11.711 -10.999 1.00 . A A . 115 LEU CD1  1 1 
       17 30997 1 1 115 LEU CD2  C   6.217 -12.113 -10.705 1.00 . A A . 115 LEU CD2  1 1 
       17 30998 1 1 115 LEU CG   C   7.281 -11.095 -11.090 1.00 . A A . 115 LEU CG   1 1 
       17 30999 1 1 115 LEU H    H   7.322  -8.187 -12.099 1.00 . A A . 115 LEU H    1 1 
       17 31000 1 1 115 LEU HA   H   5.177  -9.423 -10.802 1.00 . A A . 115 LEU HA   1 1 
       17 31001 1 1 115 LEU HB2  H   8.123  -9.327 -10.266 1.00 . A A . 115 LEU HB2  1 1 
       17 31002 1 1 115 LEU HB3  H   7.032 -10.189  -9.182 1.00 . A A . 115 LEU HB3  1 1 
       17 31003 1 1 115 LEU HD11 H   9.411 -10.955 -11.202 1.00 . A A . 115 LEU HD11 1 1 
       17 31004 1 1 115 LEU HD12 H   8.757 -12.506 -11.725 1.00 . A A . 115 LEU HD12 1 1 
       17 31005 1 1 115 LEU HD13 H   8.821 -12.110 -10.007 1.00 . A A . 115 LEU HD13 1 1 
       17 31006 1 1 115 LEU HD21 H   6.031 -12.053  -9.642 1.00 . A A . 115 LEU HD21 1 1 
       17 31007 1 1 115 LEU HD22 H   6.562 -13.106 -10.955 1.00 . A A . 115 LEU HD22 1 1 
       17 31008 1 1 115 LEU HD23 H   5.305 -11.902 -11.243 1.00 . A A . 115 LEU HD23 1 1 
       17 31009 1 1 115 LEU HG   H   7.111 -10.805 -12.118 1.00 . A A . 115 LEU HG   1 1 
       17 31010 1 1 115 LEU N    N   6.443  -8.055 -11.689 1.00 . A A . 115 LEU N    1 1 
       17 31011 1 1 115 LEU O    O   4.875  -8.307  -8.530 1.00 . A A . 115 LEU O    1 1 
       17 31012 1 1 116 VAL C    C   5.175  -4.982  -8.386 1.00 . A A . 116 VAL C    1 1 
       17 31013 1 1 116 VAL CA   C   6.297  -5.970  -8.088 1.00 . A A . 116 VAL CA   1 1 
       17 31014 1 1 116 VAL CB   C   7.587  -5.187  -7.775 1.00 . A A . 116 VAL CB   1 1 
       17 31015 1 1 116 VAL CG1  C   7.431  -4.395  -6.486 1.00 . A A . 116 VAL CG1  1 1 
       17 31016 1 1 116 VAL CG2  C   8.776  -6.132  -7.690 1.00 . A A . 116 VAL CG2  1 1 
       17 31017 1 1 116 VAL H    H   7.182  -6.697  -9.868 1.00 . A A . 116 VAL H    1 1 
       17 31018 1 1 116 VAL HA   H   6.032  -6.549  -7.215 1.00 . A A . 116 VAL HA   1 1 
       17 31019 1 1 116 VAL HB   H   7.765  -4.490  -8.581 1.00 . A A . 116 VAL HB   1 1 
       17 31020 1 1 116 VAL HG11 H   7.077  -3.401  -6.716 1.00 . A A . 116 VAL HG11 1 1 
       17 31021 1 1 116 VAL HG12 H   6.720  -4.892  -5.841 1.00 . A A . 116 VAL HG12 1 1 
       17 31022 1 1 116 VAL HG13 H   8.386  -4.329  -5.987 1.00 . A A . 116 VAL HG13 1 1 
       17 31023 1 1 116 VAL HG21 H   9.329  -5.932  -6.784 1.00 . A A . 116 VAL HG21 1 1 
       17 31024 1 1 116 VAL HG22 H   8.424  -7.154  -7.678 1.00 . A A . 116 VAL HG22 1 1 
       17 31025 1 1 116 VAL HG23 H   9.417  -5.983  -8.545 1.00 . A A . 116 VAL HG23 1 1 
       17 31026 1 1 116 VAL N    N   6.493  -6.893  -9.199 1.00 . A A . 116 VAL N    1 1 
       17 31027 1 1 116 VAL O    O   4.430  -4.585  -7.490 1.00 . A A . 116 VAL O    1 1 
       17 31028 1 1 117 ALA C    C   2.651  -4.099  -9.591 1.00 . A A . 117 ALA C    1 1 
       17 31029 1 1 117 ALA CA   C   4.028  -3.648 -10.067 1.00 . A A . 117 ALA CA   1 1 
       17 31030 1 1 117 ALA CB   C   4.039  -3.489 -11.580 1.00 . A A . 117 ALA CB   1 1 
       17 31031 1 1 117 ALA H    H   5.685  -4.940 -10.318 1.00 . A A . 117 ALA H    1 1 
       17 31032 1 1 117 ALA HA   H   4.253  -2.688  -9.626 1.00 . A A . 117 ALA HA   1 1 
       17 31033 1 1 117 ALA HB1  H   3.032  -3.310 -11.929 1.00 . A A . 117 ALA HB1  1 1 
       17 31034 1 1 117 ALA HB2  H   4.667  -2.653 -11.849 1.00 . A A . 117 ALA HB2  1 1 
       17 31035 1 1 117 ALA HB3  H   4.423  -4.390 -12.034 1.00 . A A . 117 ALA HB3  1 1 
       17 31036 1 1 117 ALA N    N   5.061  -4.588  -9.650 1.00 . A A . 117 ALA N    1 1 
       17 31037 1 1 117 ALA O    O   1.934  -3.347  -8.928 1.00 . A A . 117 ALA O    1 1 
       17 31038 1 1 118 THR C    C   0.758  -5.720  -8.044 1.00 . A A . 118 THR C    1 1 
       17 31039 1 1 118 THR CA   C   0.993  -5.880  -9.542 1.00 . A A . 118 THR CA   1 1 
       17 31040 1 1 118 THR CB   C   0.883  -7.372  -9.910 1.00 . A A . 118 THR CB   1 1 
       17 31041 1 1 118 THR CG2  C   1.946  -8.187  -9.191 1.00 . A A . 118 THR CG2  1 1 
       17 31042 1 1 118 THR H    H   2.900  -5.881 -10.461 1.00 . A A . 118 THR H    1 1 
       17 31043 1 1 118 THR HA   H   0.225  -5.341 -10.077 1.00 . A A . 118 THR HA   1 1 
       17 31044 1 1 118 THR HB   H   1.030  -7.476 -10.976 1.00 . A A . 118 THR HB   1 1 
       17 31045 1 1 118 THR HG1  H  -0.689  -8.523 -10.214 1.00 . A A . 118 THR HG1  1 1 
       17 31046 1 1 118 THR HG21 H   1.507  -8.676  -8.334 1.00 . A A . 118 THR HG21 1 1 
       17 31047 1 1 118 THR HG22 H   2.741  -7.534  -8.864 1.00 . A A . 118 THR HG22 1 1 
       17 31048 1 1 118 THR HG23 H   2.345  -8.931  -9.864 1.00 . A A . 118 THR HG23 1 1 
       17 31049 1 1 118 THR N    N   2.285  -5.330  -9.933 1.00 . A A . 118 THR N    1 1 
       17 31050 1 1 118 THR O    O  -0.372  -5.507  -7.602 1.00 . A A . 118 THR O    1 1 
       17 31051 1 1 118 THR OG1  O  -0.417  -7.866  -9.569 1.00 . A A . 118 THR OG1  1 1 
       17 31052 1 1 119 LEU C    C   1.620  -4.223  -5.413 1.00 . A A . 119 LEU C    1 1 
       17 31053 1 1 119 LEU CA   C   1.741  -5.689  -5.817 1.00 . A A . 119 LEU CA   1 1 
       17 31054 1 1 119 LEU CB   C   2.967  -6.314  -5.150 1.00 . A A . 119 LEU CB   1 1 
       17 31055 1 1 119 LEU CD1  C   4.772  -8.053  -5.119 1.00 . A A . 119 LEU CD1  1 1 
       17 31056 1 1 119 LEU CD2  C   2.393  -8.730  -5.495 1.00 . A A . 119 LEU CD2  1 1 
       17 31057 1 1 119 LEU CG   C   3.438  -7.649  -5.729 1.00 . A A . 119 LEU CG   1 1 
       17 31058 1 1 119 LEU H    H   2.704  -5.993  -7.677 1.00 . A A . 119 LEU H    1 1 
       17 31059 1 1 119 LEU HA   H   0.856  -6.214  -5.490 1.00 . A A . 119 LEU HA   1 1 
       17 31060 1 1 119 LEU HB2  H   3.782  -5.612  -5.234 1.00 . A A . 119 LEU HB2  1 1 
       17 31061 1 1 119 LEU HB3  H   2.732  -6.468  -4.107 1.00 . A A . 119 LEU HB3  1 1 
       17 31062 1 1 119 LEU HD11 H   4.980  -7.430  -4.263 1.00 . A A . 119 LEU HD11 1 1 
       17 31063 1 1 119 LEU HD12 H   5.554  -7.931  -5.853 1.00 . A A . 119 LEU HD12 1 1 
       17 31064 1 1 119 LEU HD13 H   4.727  -9.088  -4.811 1.00 . A A . 119 LEU HD13 1 1 
       17 31065 1 1 119 LEU HD21 H   1.675  -8.716  -6.302 1.00 . A A . 119 LEU HD21 1 1 
       17 31066 1 1 119 LEU HD22 H   1.886  -8.543  -4.559 1.00 . A A . 119 LEU HD22 1 1 
       17 31067 1 1 119 LEU HD23 H   2.875  -9.695  -5.458 1.00 . A A . 119 LEU HD23 1 1 
       17 31068 1 1 119 LEU HG   H   3.578  -7.542  -6.796 1.00 . A A . 119 LEU HG   1 1 
       17 31069 1 1 119 LEU N    N   1.830  -5.823  -7.267 1.00 . A A . 119 LEU N    1 1 
       17 31070 1 1 119 LEU O    O   0.920  -3.888  -4.457 1.00 . A A . 119 LEU O    1 1 
       17 31071 1 1 120 SER C    C   0.869  -1.360  -6.058 1.00 . A A . 120 SER C    1 1 
       17 31072 1 1 120 SER CA   C   2.274  -1.923  -5.866 1.00 . A A . 120 SER CA   1 1 
       17 31073 1 1 120 SER CB   C   3.261  -1.182  -6.771 1.00 . A A . 120 SER CB   1 1 
       17 31074 1 1 120 SER H    H   2.843  -3.681  -6.898 1.00 . A A . 120 SER H    1 1 
       17 31075 1 1 120 SER HA   H   2.568  -1.782  -4.836 1.00 . A A . 120 SER HA   1 1 
       17 31076 1 1 120 SER HB2  H   3.584  -0.276  -6.281 1.00 . A A . 120 SER HB2  1 1 
       17 31077 1 1 120 SER HB3  H   4.116  -1.814  -6.960 1.00 . A A . 120 SER HB3  1 1 
       17 31078 1 1 120 SER HG   H   2.969   0.024  -8.287 1.00 . A A . 120 SER HG   1 1 
       17 31079 1 1 120 SER N    N   2.304  -3.353  -6.149 1.00 . A A . 120 SER N    1 1 
       17 31080 1 1 120 SER O    O   0.435  -0.479  -5.316 1.00 . A A . 120 SER O    1 1 
       17 31081 1 1 120 SER OG   O   2.661  -0.842  -8.009 1.00 . A A . 120 SER OG   1 1 
       17 31082 1 1 121 GLU C    C  -2.221  -2.432  -6.846 1.00 . A A . 121 GLU C    1 1 
       17 31083 1 1 121 GLU CA   C  -1.192  -1.424  -7.350 1.00 . A A . 121 GLU CA   1 1 
       17 31084 1 1 121 GLU CB   C  -1.370  -1.206  -8.855 1.00 . A A . 121 GLU CB   1 1 
       17 31085 1 1 121 GLU CD   C  -1.655  -2.532 -10.985 1.00 . A A . 121 GLU CD   1 1 
       17 31086 1 1 121 GLU CG   C  -0.868  -2.364  -9.701 1.00 . A A . 121 GLU CG   1 1 
       17 31087 1 1 121 GLU H    H   0.564  -2.575  -7.617 1.00 . A A . 121 GLU H    1 1 
       17 31088 1 1 121 GLU HA   H  -1.345  -0.485  -6.840 1.00 . A A . 121 GLU HA   1 1 
       17 31089 1 1 121 GLU HB2  H  -2.419  -1.062  -9.064 1.00 . A A . 121 GLU HB2  1 1 
       17 31090 1 1 121 GLU HB3  H  -0.829  -0.316  -9.143 1.00 . A A . 121 GLU HB3  1 1 
       17 31091 1 1 121 GLU HG2  H   0.167  -2.188  -9.952 1.00 . A A . 121 GLU HG2  1 1 
       17 31092 1 1 121 GLU HG3  H  -0.947  -3.275  -9.125 1.00 . A A . 121 GLU HG3  1 1 
       17 31093 1 1 121 GLU N    N   0.164  -1.875  -7.060 1.00 . A A . 121 GLU N    1 1 
       17 31094 1 1 121 GLU O    O  -1.937  -3.619  -6.686 1.00 . A A . 121 GLU O    1 1 
       17 31095 1 1 121 GLU OE1  O  -1.588  -3.625 -11.585 1.00 . A A . 121 GLU OE1  1 1 
       17 31096 1 1 121 GLU OE2  O  -2.340  -1.569 -11.391 1.00 . A A . 121 GLU OE2  1 1 
       17 31097 1 1 122 PRO C    C  -5.042  -3.765  -7.160 1.00 . A A . 122 PRO C    1 1 
       17 31098 1 1 122 PRO CA   C  -4.542  -2.789  -6.101 1.00 . A A . 122 PRO CA   1 1 
       17 31099 1 1 122 PRO CB   C  -5.635  -1.777  -5.748 1.00 . A A . 122 PRO CB   1 1 
       17 31100 1 1 122 PRO CD   C  -3.855  -0.544  -6.759 1.00 . A A . 122 PRO CD   1 1 
       17 31101 1 1 122 PRO CG   C  -5.350  -0.596  -6.609 1.00 . A A . 122 PRO CG   1 1 
       17 31102 1 1 122 PRO HA   H  -4.257  -3.337  -5.215 1.00 . A A . 122 PRO HA   1 1 
       17 31103 1 1 122 PRO HB2  H  -6.605  -2.201  -5.965 1.00 . A A . 122 PRO HB2  1 1 
       17 31104 1 1 122 PRO HB3  H  -5.572  -1.525  -4.700 1.00 . A A . 122 PRO HB3  1 1 
       17 31105 1 1 122 PRO HD2  H  -3.586  -0.179  -7.740 1.00 . A A . 122 PRO HD2  1 1 
       17 31106 1 1 122 PRO HD3  H  -3.420   0.079  -5.991 1.00 . A A . 122 PRO HD3  1 1 
       17 31107 1 1 122 PRO HG2  H  -5.819  -0.722  -7.573 1.00 . A A . 122 PRO HG2  1 1 
       17 31108 1 1 122 PRO HG3  H  -5.710   0.303  -6.130 1.00 . A A . 122 PRO HG3  1 1 
       17 31109 1 1 122 PRO N    N  -3.446  -1.948  -6.590 1.00 . A A . 122 PRO N    1 1 
       17 31110 1 1 122 PRO O    O  -4.464  -3.871  -8.242 1.00 . A A . 122 PRO O    1 1 
       17 31111 1 1 123 ALA C    C  -6.957  -4.807  -9.132 1.00 . A A . 123 ALA C    1 1 
       17 31112 1 1 123 ALA CA   C  -6.698  -5.440  -7.769 1.00 . A A . 123 ALA CA   1 1 
       17 31113 1 1 123 ALA CB   C  -7.987  -6.012  -7.198 1.00 . A A . 123 ALA CB   1 1 
       17 31114 1 1 123 ALA H    H  -6.536  -4.346  -5.966 1.00 . A A . 123 ALA H    1 1 
       17 31115 1 1 123 ALA HA   H  -5.995  -6.252  -7.889 1.00 . A A . 123 ALA HA   1 1 
       17 31116 1 1 123 ALA HB1  H  -7.837  -6.269  -6.160 1.00 . A A . 123 ALA HB1  1 1 
       17 31117 1 1 123 ALA HB2  H  -8.774  -5.277  -7.278 1.00 . A A . 123 ALA HB2  1 1 
       17 31118 1 1 123 ALA HB3  H  -8.264  -6.897  -7.752 1.00 . A A . 123 ALA HB3  1 1 
       17 31119 1 1 123 ALA N    N  -6.119  -4.475  -6.843 1.00 . A A . 123 ALA N    1 1 
       17 31120 1 1 123 ALA O    O  -7.019  -3.584  -9.257 1.00 . A A . 123 ALA O    1 1 
       17 31121 1 1 124 ALA C    C  -7.731  -6.319 -12.433 1.00 . A A . 124 ALA C    1 1 
       17 31122 1 1 124 ALA CA   C  -7.358  -5.168 -11.505 1.00 . A A . 124 ALA CA   1 1 
       17 31123 1 1 124 ALA CB   C  -6.140  -4.429 -12.040 1.00 . A A . 124 ALA CB   1 1 
       17 31124 1 1 124 ALA H    H  -7.045  -6.611  -9.989 1.00 . A A . 124 ALA H    1 1 
       17 31125 1 1 124 ALA HA   H  -8.182  -4.470 -11.464 1.00 . A A . 124 ALA HA   1 1 
       17 31126 1 1 124 ALA HB1  H  -5.248  -4.993 -11.808 1.00 . A A . 124 ALA HB1  1 1 
       17 31127 1 1 124 ALA HB2  H  -6.228  -4.318 -13.110 1.00 . A A . 124 ALA HB2  1 1 
       17 31128 1 1 124 ALA HB3  H  -6.079  -3.454 -11.580 1.00 . A A . 124 ALA HB3  1 1 
       17 31129 1 1 124 ALA N    N  -7.105  -5.646 -10.152 1.00 . A A . 124 ALA N    1 1 
       17 31130 1 1 124 ALA O    O  -8.843  -6.370 -12.957 1.00 . A A . 124 ALA O    1 1 
       17 31131 1 1 125 ASN C    C  -5.935  -9.440 -13.311 1.00 . A A . 125 ASN C    1 1 
       17 31132 1 1 125 ASN CA   C  -7.024  -8.389 -13.500 1.00 . A A . 125 ASN CA   1 1 
       17 31133 1 1 125 ASN CB   C  -7.075  -7.948 -14.964 1.00 . A A . 125 ASN CB   1 1 
       17 31134 1 1 125 ASN CG   C  -7.012  -9.121 -15.924 1.00 . A A . 125 ASN CG   1 1 
       17 31135 1 1 125 ASN H    H  -5.926  -7.143 -12.188 1.00 . A A . 125 ASN H    1 1 
       17 31136 1 1 125 ASN HA   H  -7.976  -8.822 -13.231 1.00 . A A . 125 ASN HA   1 1 
       17 31137 1 1 125 ASN HB2  H  -7.996  -7.412 -15.141 1.00 . A A . 125 ASN HB2  1 1 
       17 31138 1 1 125 ASN HB3  H  -6.239  -7.296 -15.167 1.00 . A A . 125 ASN HB3  1 1 
       17 31139 1 1 125 ASN HD21 H  -5.430  -8.327 -16.830 1.00 . A A . 125 ASN HD21 1 1 
       17 31140 1 1 125 ASN HD22 H  -5.979  -9.837 -17.464 1.00 . A A . 125 ASN HD22 1 1 
       17 31141 1 1 125 ASN N    N  -6.794  -7.239 -12.633 1.00 . A A . 125 ASN N    1 1 
       17 31142 1 1 125 ASN ND2  N  -6.043  -9.092 -16.831 1.00 . A A . 125 ASN ND2  1 1 
       17 31143 1 1 125 ASN O    O  -4.862  -9.148 -12.783 1.00 . A A . 125 ASN O    1 1 
       17 31144 1 1 125 ASN OD1  O  -7.826 -10.042 -15.850 1.00 . A A . 125 ASN OD1  1 1 
       18 31145 1 1   1 MET C    C   3.608   0.420  -0.991 1.00 . A A .   1 MET C    1 1 
       18 31146 1 1   1 MET CA   C   2.208   0.944  -1.293 1.00 . A A .   1 MET CA   1 1 
       18 31147 1 1   1 MET CB   C   2.048   2.358  -0.732 1.00 . A A .   1 MET CB   1 1 
       18 31148 1 1   1 MET CE   C   3.824   5.062   0.846 1.00 . A A .   1 MET CE   1 1 
       18 31149 1 1   1 MET CG   C   3.129   3.321  -1.195 1.00 . A A .   1 MET CG   1 1 
       18 31150 1 1   1 MET HA   H   2.070   0.973  -2.363 1.00 . A A .   1 MET HA   1 1 
       18 31151 1 1   1 MET HB2  H   1.091   2.750  -1.042 1.00 . A A .   1 MET HB2  1 1 
       18 31152 1 1   1 MET HB3  H   2.077   2.311   0.346 1.00 . A A .   1 MET HB3  1 1 
       18 31153 1 1   1 MET HE1  H   4.511   5.893   0.796 1.00 . A A .   1 MET HE1  1 1 
       18 31154 1 1   1 MET HE2  H   3.177   5.181   1.703 1.00 . A A .   1 MET HE2  1 1 
       18 31155 1 1   1 MET HE3  H   4.380   4.140   0.939 1.00 . A A .   1 MET HE3  1 1 
       18 31156 1 1   1 MET HG2  H   4.080   2.991  -0.803 1.00 . A A .   1 MET HG2  1 1 
       18 31157 1 1   1 MET HG3  H   3.164   3.308  -2.275 1.00 . A A .   1 MET HG3  1 1 
       18 31158 1 1   1 MET N    N   1.191   0.060  -0.735 1.00 . A A .   1 MET N    1 1 
       18 31159 1 1   1 MET O    O   4.014   0.341   0.169 1.00 . A A .   1 MET O    1 1 
       18 31160 1 1   1 MET SD   S   2.834   5.013  -0.646 1.00 . A A .   1 MET SD   1 1 
       18 31161 1 1   2 ILE C    C   6.592   0.559  -1.180 1.00 . A A .   2 ILE C    1 1 
       18 31162 1 1   2 ILE CA   C   5.695  -0.453  -1.886 1.00 . A A .   2 ILE CA   1 1 
       18 31163 1 1   2 ILE CB   C   6.319  -0.812  -3.248 1.00 . A A .   2 ILE CB   1 1 
       18 31164 1 1   2 ILE CD1  C   5.402  -3.187  -3.240 1.00 . A A .   2 ILE CD1  1 1 
       18 31165 1 1   2 ILE CG1  C   5.465  -1.860  -3.964 1.00 . A A .   2 ILE CG1  1 1 
       18 31166 1 1   2 ILE CG2  C   7.742  -1.319  -3.061 1.00 . A A .   2 ILE CG2  1 1 
       18 31167 1 1   2 ILE H    H   3.962   0.149  -2.940 1.00 . A A .   2 ILE H    1 1 
       18 31168 1 1   2 ILE HA   H   5.644  -1.351  -1.288 1.00 . A A .   2 ILE HA   1 1 
       18 31169 1 1   2 ILE HB   H   6.357   0.083  -3.849 1.00 . A A .   2 ILE HB   1 1 
       18 31170 1 1   2 ILE HD11 H   6.394  -3.610  -3.178 1.00 . A A .   2 ILE HD11 1 1 
       18 31171 1 1   2 ILE HD12 H   5.011  -3.037  -2.245 1.00 . A A .   2 ILE HD12 1 1 
       18 31172 1 1   2 ILE HD13 H   4.757  -3.862  -3.782 1.00 . A A .   2 ILE HD13 1 1 
       18 31173 1 1   2 ILE HG12 H   4.457  -1.488  -4.061 1.00 . A A .   2 ILE HG12 1 1 
       18 31174 1 1   2 ILE HG13 H   5.875  -2.037  -4.948 1.00 . A A .   2 ILE HG13 1 1 
       18 31175 1 1   2 ILE HG21 H   8.345  -0.541  -2.616 1.00 . A A .   2 ILE HG21 1 1 
       18 31176 1 1   2 ILE HG22 H   7.734  -2.182  -2.413 1.00 . A A .   2 ILE HG22 1 1 
       18 31177 1 1   2 ILE HG23 H   8.156  -1.591  -4.020 1.00 . A A .   2 ILE HG23 1 1 
       18 31178 1 1   2 ILE N    N   4.341   0.063  -2.040 1.00 . A A .   2 ILE N    1 1 
       18 31179 1 1   2 ILE O    O   6.879   1.629  -1.716 1.00 . A A .   2 ILE O    1 1 
       18 31180 1 1   3 ARG C    C   9.366   0.819   0.496 1.00 . A A .   3 ARG C    1 1 
       18 31181 1 1   3 ARG CA   C   7.896   1.090   0.804 1.00 . A A .   3 ARG CA   1 1 
       18 31182 1 1   3 ARG CB   C   7.635   0.901   2.300 1.00 . A A .   3 ARG CB   1 1 
       18 31183 1 1   3 ARG CD   C   7.382   3.336   2.871 1.00 . A A .   3 ARG CD   1 1 
       18 31184 1 1   3 ARG CG   C   8.142   2.050   3.156 1.00 . A A .   3 ARG CG   1 1 
       18 31185 1 1   3 ARG CZ   C   8.665   5.035   4.100 1.00 . A A .   3 ARG CZ   1 1 
       18 31186 1 1   3 ARG H    H   6.768  -0.655   0.399 1.00 . A A .   3 ARG H    1 1 
       18 31187 1 1   3 ARG HA   H   7.666   2.109   0.533 1.00 . A A .   3 ARG HA   1 1 
       18 31188 1 1   3 ARG HB2  H   6.570   0.806   2.458 1.00 . A A .   3 ARG HB2  1 1 
       18 31189 1 1   3 ARG HB3  H   8.121  -0.005   2.627 1.00 . A A .   3 ARG HB3  1 1 
       18 31190 1 1   3 ARG HD2  H   7.743   3.753   1.943 1.00 . A A .   3 ARG HD2  1 1 
       18 31191 1 1   3 ARG HD3  H   6.332   3.104   2.777 1.00 . A A .   3 ARG HD3  1 1 
       18 31192 1 1   3 ARG HE   H   6.810   4.458   4.554 1.00 . A A .   3 ARG HE   1 1 
       18 31193 1 1   3 ARG HG2  H   8.016   1.793   4.198 1.00 . A A .   3 ARG HG2  1 1 
       18 31194 1 1   3 ARG HG3  H   9.190   2.207   2.947 1.00 . A A .   3 ARG HG3  1 1 
       18 31195 1 1   3 ARG HH11 H   9.632   4.211   2.529 1.00 . A A .   3 ARG HH11 1 1 
       18 31196 1 1   3 ARG HH12 H  10.525   5.411   3.404 1.00 . A A .   3 ARG HH12 1 1 
       18 31197 1 1   3 ARG HH21 H   7.976   6.039   5.714 1.00 . A A .   3 ARG HH21 1 1 
       18 31198 1 1   3 ARG HH22 H   9.583   6.449   5.216 1.00 . A A .   3 ARG HH22 1 1 
       18 31199 1 1   3 ARG N    N   7.032   0.212   0.025 1.00 . A A .   3 ARG N    1 1 
       18 31200 1 1   3 ARG NE   N   7.557   4.322   3.934 1.00 . A A .   3 ARG NE   1 1 
       18 31201 1 1   3 ARG NH1  N   9.692   4.872   3.277 1.00 . A A .   3 ARG NH1  1 1 
       18 31202 1 1   3 ARG NH2  N   8.748   5.913   5.092 1.00 . A A .   3 ARG NH2  1 1 
       18 31203 1 1   3 ARG O    O  10.155   1.746   0.313 1.00 . A A .   3 ARG O    1 1 
       18 31204 1 1   4 THR C    C  11.155  -2.221  -0.514 1.00 . A A .   4 THR C    1 1 
       18 31205 1 1   4 THR CA   C  11.102  -0.853   0.156 1.00 . A A .   4 THR CA   1 1 
       18 31206 1 1   4 THR CB   C  11.953  -0.890   1.440 1.00 . A A .   4 THR CB   1 1 
       18 31207 1 1   4 THR CG2  C  12.219   0.518   1.953 1.00 . A A .   4 THR CG2  1 1 
       18 31208 1 1   4 THR H    H   9.053  -1.153   0.595 1.00 . A A .   4 THR H    1 1 
       18 31209 1 1   4 THR HA   H  11.528  -0.119  -0.512 1.00 . A A .   4 THR HA   1 1 
       18 31210 1 1   4 THR HB   H  12.899  -1.360   1.213 1.00 . A A .   4 THR HB   1 1 
       18 31211 1 1   4 THR HG1  H  11.772  -1.591   3.274 1.00 . A A .   4 THR HG1  1 1 
       18 31212 1 1   4 THR HG21 H  12.575   1.135   1.141 1.00 . A A .   4 THR HG21 1 1 
       18 31213 1 1   4 THR HG22 H  12.966   0.481   2.732 1.00 . A A .   4 THR HG22 1 1 
       18 31214 1 1   4 THR HG23 H  11.306   0.935   2.349 1.00 . A A .   4 THR HG23 1 1 
       18 31215 1 1   4 THR N    N   9.728  -0.460   0.440 1.00 . A A .   4 THR N    1 1 
       18 31216 1 1   4 THR O    O  10.137  -2.904  -0.632 1.00 . A A .   4 THR O    1 1 
       18 31217 1 1   4 THR OG1  O  11.283  -1.652   2.450 1.00 . A A .   4 THR OG1  1 1 
       18 31218 1 1   5 ILE C    C  13.862  -4.536  -1.212 1.00 . A A .   5 ILE C    1 1 
       18 31219 1 1   5 ILE CA   C  12.531  -3.904  -1.606 1.00 . A A .   5 ILE CA   1 1 
       18 31220 1 1   5 ILE CB   C  12.473  -3.768  -3.139 1.00 . A A .   5 ILE CB   1 1 
       18 31221 1 1   5 ILE CD1  C  11.145  -2.712  -5.036 1.00 . A A .   5 ILE CD1  1 1 
       18 31222 1 1   5 ILE CG1  C  11.193  -3.045  -3.561 1.00 . A A .   5 ILE CG1  1 1 
       18 31223 1 1   5 ILE CG2  C  12.555  -5.138  -3.796 1.00 . A A .   5 ILE CG2  1 1 
       18 31224 1 1   5 ILE H    H  13.120  -2.027  -0.826 1.00 . A A .   5 ILE H    1 1 
       18 31225 1 1   5 ILE HA   H  11.728  -4.556  -1.292 1.00 . A A .   5 ILE HA   1 1 
       18 31226 1 1   5 ILE HB   H  13.327  -3.190  -3.459 1.00 . A A .   5 ILE HB   1 1 
       18 31227 1 1   5 ILE HD11 H  12.112  -2.355  -5.357 1.00 . A A .   5 ILE HD11 1 1 
       18 31228 1 1   5 ILE HD12 H  10.882  -3.596  -5.596 1.00 . A A .   5 ILE HD12 1 1 
       18 31229 1 1   5 ILE HD13 H  10.404  -1.944  -5.207 1.00 . A A .   5 ILE HD13 1 1 
       18 31230 1 1   5 ILE HG12 H  10.343  -3.669  -3.334 1.00 . A A .   5 ILE HG12 1 1 
       18 31231 1 1   5 ILE HG13 H  11.112  -2.120  -3.008 1.00 . A A .   5 ILE HG13 1 1 
       18 31232 1 1   5 ILE HG21 H  12.246  -5.895  -3.090 1.00 . A A .   5 ILE HG21 1 1 
       18 31233 1 1   5 ILE HG22 H  11.905  -5.163  -4.657 1.00 . A A .   5 ILE HG22 1 1 
       18 31234 1 1   5 ILE HG23 H  13.572  -5.329  -4.106 1.00 . A A .   5 ILE HG23 1 1 
       18 31235 1 1   5 ILE N    N  12.346  -2.616  -0.949 1.00 . A A .   5 ILE N    1 1 
       18 31236 1 1   5 ILE O    O  14.840  -3.836  -0.947 1.00 . A A .   5 ILE O    1 1 
       18 31237 1 1   6 LEU C    C  15.421  -7.667  -1.853 1.00 . A A .   6 LEU C    1 1 
       18 31238 1 1   6 LEU CA   C  15.105  -6.592  -0.818 1.00 . A A .   6 LEU CA   1 1 
       18 31239 1 1   6 LEU CB   C  14.950  -7.228   0.564 1.00 . A A .   6 LEU CB   1 1 
       18 31240 1 1   6 LEU CD1  C  17.369  -7.865   0.731 1.00 . A A .   6 LEU CD1  1 1 
       18 31241 1 1   6 LEU CD2  C  15.707  -8.849   2.320 1.00 . A A .   6 LEU CD2  1 1 
       18 31242 1 1   6 LEU CG   C  15.936  -8.346   0.902 1.00 . A A .   6 LEU CG   1 1 
       18 31243 1 1   6 LEU H    H  13.082  -6.367  -1.399 1.00 . A A .   6 LEU H    1 1 
       18 31244 1 1   6 LEU HA   H  15.920  -5.884  -0.791 1.00 . A A .   6 LEU HA   1 1 
       18 31245 1 1   6 LEU HB2  H  15.068  -6.450   1.301 1.00 . A A .   6 LEU HB2  1 1 
       18 31246 1 1   6 LEU HB3  H  13.951  -7.636   0.629 1.00 . A A .   6 LEU HB3  1 1 
       18 31247 1 1   6 LEU HD11 H  18.030  -8.489   1.312 1.00 . A A .   6 LEU HD11 1 1 
       18 31248 1 1   6 LEU HD12 H  17.447  -6.842   1.070 1.00 . A A .   6 LEU HD12 1 1 
       18 31249 1 1   6 LEU HD13 H  17.644  -7.919  -0.312 1.00 . A A .   6 LEU HD13 1 1 
       18 31250 1 1   6 LEU HD21 H  15.358  -9.871   2.287 1.00 . A A .   6 LEU HD21 1 1 
       18 31251 1 1   6 LEU HD22 H  14.966  -8.231   2.805 1.00 . A A .   6 LEU HD22 1 1 
       18 31252 1 1   6 LEU HD23 H  16.633  -8.803   2.872 1.00 . A A .   6 LEU HD23 1 1 
       18 31253 1 1   6 LEU HG   H  15.780  -9.174   0.223 1.00 . A A .   6 LEU HG   1 1 
       18 31254 1 1   6 LEU N    N  13.893  -5.864  -1.178 1.00 . A A .   6 LEU N    1 1 
       18 31255 1 1   6 LEU O    O  14.630  -8.583  -2.073 1.00 . A A .   6 LEU O    1 1 
       18 31256 1 1   7 ALA C    C  18.399  -9.053  -3.186 1.00 . A A .   7 ALA C    1 1 
       18 31257 1 1   7 ALA CA   C  17.007  -8.512  -3.494 1.00 . A A .   7 ALA CA   1 1 
       18 31258 1 1   7 ALA CB   C  16.980  -7.876  -4.876 1.00 . A A .   7 ALA CB   1 1 
       18 31259 1 1   7 ALA H    H  17.172  -6.796  -2.267 1.00 . A A .   7 ALA H    1 1 
       18 31260 1 1   7 ALA HA   H  16.304  -9.332  -3.488 1.00 . A A .   7 ALA HA   1 1 
       18 31261 1 1   7 ALA HB1  H  17.248  -8.615  -5.616 1.00 . A A .   7 ALA HB1  1 1 
       18 31262 1 1   7 ALA HB2  H  15.987  -7.504  -5.081 1.00 . A A .   7 ALA HB2  1 1 
       18 31263 1 1   7 ALA HB3  H  17.685  -7.059  -4.910 1.00 . A A .   7 ALA HB3  1 1 
       18 31264 1 1   7 ALA N    N  16.584  -7.548  -2.485 1.00 . A A .   7 ALA N    1 1 
       18 31265 1 1   7 ALA O    O  19.381  -8.310  -3.201 1.00 . A A .   7 ALA O    1 1 
       18 31266 1 1   8 ILE C    C  20.196 -11.905  -3.731 1.00 . A A .   8 ILE C    1 1 
       18 31267 1 1   8 ILE CA   C  19.749 -10.989  -2.596 1.00 . A A .   8 ILE CA   1 1 
       18 31268 1 1   8 ILE CB   C  19.665 -11.807  -1.294 1.00 . A A .   8 ILE CB   1 1 
       18 31269 1 1   8 ILE CD1  C  17.595 -11.231   0.070 1.00 . A A .   8 ILE CD1  1 1 
       18 31270 1 1   8 ILE CG1  C  19.063 -10.959  -0.172 1.00 . A A .   8 ILE CG1  1 1 
       18 31271 1 1   8 ILE CG2  C  21.043 -12.316  -0.899 1.00 . A A .   8 ILE CG2  1 1 
       18 31272 1 1   8 ILE H    H  17.659 -10.889  -2.911 1.00 . A A .   8 ILE H    1 1 
       18 31273 1 1   8 ILE HA   H  20.489 -10.212  -2.463 1.00 . A A .   8 ILE HA   1 1 
       18 31274 1 1   8 ILE HB   H  19.029 -12.660  -1.471 1.00 . A A .   8 ILE HB   1 1 
       18 31275 1 1   8 ILE HD11 H  17.389 -12.277  -0.104 1.00 . A A .   8 ILE HD11 1 1 
       18 31276 1 1   8 ILE HD12 H  17.344 -10.979   1.089 1.00 . A A .   8 ILE HD12 1 1 
       18 31277 1 1   8 ILE HD13 H  17.001 -10.631  -0.606 1.00 . A A .   8 ILE HD13 1 1 
       18 31278 1 1   8 ILE HG12 H  19.592 -11.159   0.746 1.00 . A A .   8 ILE HG12 1 1 
       18 31279 1 1   8 ILE HG13 H  19.170  -9.913  -0.423 1.00 . A A .   8 ILE HG13 1 1 
       18 31280 1 1   8 ILE HG21 H  21.001 -13.384  -0.743 1.00 . A A .   8 ILE HG21 1 1 
       18 31281 1 1   8 ILE HG22 H  21.748 -12.096  -1.686 1.00 . A A .   8 ILE HG22 1 1 
       18 31282 1 1   8 ILE HG23 H  21.359 -11.832   0.013 1.00 . A A .   8 ILE HG23 1 1 
       18 31283 1 1   8 ILE N    N  18.477 -10.350  -2.907 1.00 . A A .   8 ILE N    1 1 
       18 31284 1 1   8 ILE O    O  19.404 -12.685  -4.260 1.00 . A A .   8 ILE O    1 1 
       18 31285 1 1   9 ASP C    C  23.536 -12.757  -5.026 1.00 . A A .   9 ASP C    1 1 
       18 31286 1 1   9 ASP CA   C  22.022 -12.629  -5.167 1.00 . A A .   9 ASP CA   1 1 
       18 31287 1 1   9 ASP CB   C  21.673 -12.031  -6.531 1.00 . A A .   9 ASP CB   1 1 
       18 31288 1 1   9 ASP CG   C  20.420 -12.641  -7.127 1.00 . A A .   9 ASP CG   1 1 
       18 31289 1 1   9 ASP H    H  22.050 -11.166  -3.637 1.00 . A A .   9 ASP H    1 1 
       18 31290 1 1   9 ASP HA   H  21.582 -13.611  -5.092 1.00 . A A .   9 ASP HA   1 1 
       18 31291 1 1   9 ASP HB2  H  21.517 -10.968  -6.421 1.00 . A A .   9 ASP HB2  1 1 
       18 31292 1 1   9 ASP HB3  H  22.494 -12.202  -7.212 1.00 . A A .   9 ASP HB3  1 1 
       18 31293 1 1   9 ASP N    N  21.469 -11.807  -4.097 1.00 . A A .   9 ASP N    1 1 
       18 31294 1 1   9 ASP O    O  24.190 -11.894  -4.441 1.00 . A A .   9 ASP O    1 1 
       18 31295 1 1   9 ASP OD1  O  20.339 -13.885  -7.194 1.00 . A A .   9 ASP OD1  1 1 
       18 31296 1 1   9 ASP OD2  O  19.519 -11.873  -7.525 1.00 . A A .   9 ASP OD2  1 1 
       18 31297 1 1  10 ASP C    C  26.243 -13.387  -6.651 1.00 . A A .  10 ASP C    1 1 
       18 31298 1 1  10 ASP CA   C  25.522 -14.082  -5.499 1.00 . A A .  10 ASP CA   1 1 
       18 31299 1 1  10 ASP CB   C  25.810 -15.583  -5.532 1.00 . A A .  10 ASP CB   1 1 
       18 31300 1 1  10 ASP CG   C  25.032 -16.345  -4.478 1.00 . A A .  10 ASP CG   1 1 
       18 31301 1 1  10 ASP H    H  23.511 -14.492  -6.019 1.00 . A A .  10 ASP H    1 1 
       18 31302 1 1  10 ASP HA   H  25.884 -13.675  -4.567 1.00 . A A .  10 ASP HA   1 1 
       18 31303 1 1  10 ASP HB2  H  25.541 -15.974  -6.503 1.00 . A A .  10 ASP HB2  1 1 
       18 31304 1 1  10 ASP HB3  H  26.864 -15.745  -5.363 1.00 . A A .  10 ASP HB3  1 1 
       18 31305 1 1  10 ASP N    N  24.085 -13.840  -5.565 1.00 . A A .  10 ASP N    1 1 
       18 31306 1 1  10 ASP O    O  27.304 -12.792  -6.463 1.00 . A A .  10 ASP O    1 1 
       18 31307 1 1  10 ASP OD1  O  25.631 -16.703  -3.442 1.00 . A A .  10 ASP OD1  1 1 
       18 31308 1 1  10 ASP OD2  O  23.824 -16.586  -4.688 1.00 . A A .  10 ASP OD2  1 1 
       18 31309 1 1  11 SER C    C  26.196 -11.331  -8.929 1.00 . A A .  11 SER C    1 1 
       18 31310 1 1  11 SER CA   C  26.249 -12.853  -9.025 1.00 . A A .  11 SER CA   1 1 
       18 31311 1 1  11 SER CB   C  25.521 -13.321 -10.287 1.00 . A A .  11 SER CB   1 1 
       18 31312 1 1  11 SER H    H  24.815 -13.958  -7.928 1.00 . A A .  11 SER H    1 1 
       18 31313 1 1  11 SER HA   H  27.282 -13.163  -9.081 1.00 . A A .  11 SER HA   1 1 
       18 31314 1 1  11 SER HB2  H  25.915 -14.278 -10.593 1.00 . A A .  11 SER HB2  1 1 
       18 31315 1 1  11 SER HB3  H  24.466 -13.418 -10.075 1.00 . A A .  11 SER HB3  1 1 
       18 31316 1 1  11 SER HG   H  25.248 -12.725 -12.133 1.00 . A A .  11 SER HG   1 1 
       18 31317 1 1  11 SER N    N  25.660 -13.469  -7.842 1.00 . A A .  11 SER N    1 1 
       18 31318 1 1  11 SER O    O  25.121 -10.734  -8.961 1.00 . A A .  11 SER O    1 1 
       18 31319 1 1  11 SER OG   O  25.692 -12.397 -11.347 1.00 . A A .  11 SER OG   1 1 
       18 31320 1 1  12 ALA C    C  26.685  -8.584  -9.843 1.00 . A A .  12 ALA C    1 1 
       18 31321 1 1  12 ALA CA   C  27.453  -9.259  -8.712 1.00 . A A .  12 ALA CA   1 1 
       18 31322 1 1  12 ALA CB   C  28.909  -8.817  -8.723 1.00 . A A .  12 ALA CB   1 1 
       18 31323 1 1  12 ALA H    H  28.188 -11.242  -8.791 1.00 . A A .  12 ALA H    1 1 
       18 31324 1 1  12 ALA HA   H  27.020  -8.962  -7.768 1.00 . A A .  12 ALA HA   1 1 
       18 31325 1 1  12 ALA HB1  H  28.973  -7.802  -9.087 1.00 . A A .  12 ALA HB1  1 1 
       18 31326 1 1  12 ALA HB2  H  29.307  -8.866  -7.721 1.00 . A A .  12 ALA HB2  1 1 
       18 31327 1 1  12 ALA HB3  H  29.478  -9.468  -9.369 1.00 . A A .  12 ALA HB3  1 1 
       18 31328 1 1  12 ALA N    N  27.365 -10.711  -8.811 1.00 . A A .  12 ALA N    1 1 
       18 31329 1 1  12 ALA O    O  26.082  -7.527  -9.654 1.00 . A A .  12 ALA O    1 1 
       18 31330 1 1  13 THR C    C  24.508  -8.646 -11.965 1.00 . A A .  13 THR C    1 1 
       18 31331 1 1  13 THR CA   C  26.017  -8.659 -12.182 1.00 . A A .  13 THR CA   1 1 
       18 31332 1 1  13 THR CB   C  26.334  -9.469 -13.453 1.00 . A A .  13 THR CB   1 1 
       18 31333 1 1  13 THR CG2  C  25.597  -8.898 -14.656 1.00 . A A .  13 THR CG2  1 1 
       18 31334 1 1  13 THR H    H  27.207 -10.041 -11.108 1.00 . A A .  13 THR H    1 1 
       18 31335 1 1  13 THR HA   H  26.358  -7.645 -12.331 1.00 . A A .  13 THR HA   1 1 
       18 31336 1 1  13 THR HB   H  26.011 -10.489 -13.302 1.00 . A A .  13 THR HB   1 1 
       18 31337 1 1  13 THR HG1  H  27.918  -9.818 -14.575 1.00 . A A .  13 THR HG1  1 1 
       18 31338 1 1  13 THR HG21 H  26.218  -8.989 -15.535 1.00 . A A .  13 THR HG21 1 1 
       18 31339 1 1  13 THR HG22 H  25.372  -7.857 -14.479 1.00 . A A .  13 THR HG22 1 1 
       18 31340 1 1  13 THR HG23 H  24.678  -9.445 -14.807 1.00 . A A .  13 THR HG23 1 1 
       18 31341 1 1  13 THR N    N  26.709  -9.201 -11.020 1.00 . A A .  13 THR N    1 1 
       18 31342 1 1  13 THR O    O  23.834  -7.667 -12.286 1.00 . A A .  13 THR O    1 1 
       18 31343 1 1  13 THR OG1  O  27.744  -9.457 -13.702 1.00 . A A .  13 THR OG1  1 1 
       18 31344 1 1  14 MET C    C  22.130  -8.909 -10.033 1.00 . A A .  14 MET C    1 1 
       18 31345 1 1  14 MET CA   C  22.553  -9.849 -11.158 1.00 . A A .  14 MET CA   1 1 
       18 31346 1 1  14 MET CB   C  22.189 -11.291 -10.797 1.00 . A A .  14 MET CB   1 1 
       18 31347 1 1  14 MET CE   C  21.350 -14.242 -10.359 1.00 . A A .  14 MET CE   1 1 
       18 31348 1 1  14 MET CG   C  20.730 -11.632 -11.052 1.00 . A A .  14 MET CG   1 1 
       18 31349 1 1  14 MET H    H  24.571 -10.486 -11.185 1.00 . A A .  14 MET H    1 1 
       18 31350 1 1  14 MET HA   H  22.029  -9.570 -12.060 1.00 . A A .  14 MET HA   1 1 
       18 31351 1 1  14 MET HB2  H  22.801 -11.961 -11.383 1.00 . A A .  14 MET HB2  1 1 
       18 31352 1 1  14 MET HB3  H  22.396 -11.451  -9.749 1.00 . A A .  14 MET HB3  1 1 
       18 31353 1 1  14 MET HE1  H  22.335 -13.827 -10.207 1.00 . A A .  14 MET HE1  1 1 
       18 31354 1 1  14 MET HE2  H  20.787 -14.179  -9.439 1.00 . A A .  14 MET HE2  1 1 
       18 31355 1 1  14 MET HE3  H  21.437 -15.277 -10.658 1.00 . A A .  14 MET HE3  1 1 
       18 31356 1 1  14 MET HG2  H  20.179 -11.511 -10.131 1.00 . A A .  14 MET HG2  1 1 
       18 31357 1 1  14 MET HG3  H  20.340 -10.951 -11.794 1.00 . A A .  14 MET HG3  1 1 
       18 31358 1 1  14 MET N    N  23.983  -9.737 -11.419 1.00 . A A .  14 MET N    1 1 
       18 31359 1 1  14 MET O    O  21.165  -8.158 -10.170 1.00 . A A .  14 MET O    1 1 
       18 31360 1 1  14 MET SD   S  20.504 -13.321 -11.641 1.00 . A A .  14 MET SD   1 1 
       18 31361 1 1  15 ARG C    C  22.444  -6.649  -8.191 1.00 . A A .  15 ARG C    1 1 
       18 31362 1 1  15 ARG CA   C  22.558  -8.112  -7.774 1.00 . A A .  15 ARG CA   1 1 
       18 31363 1 1  15 ARG CB   C  23.640  -8.265  -6.703 1.00 . A A .  15 ARG CB   1 1 
       18 31364 1 1  15 ARG CD   C  23.977  -8.890  -4.293 1.00 . A A .  15 ARG CD   1 1 
       18 31365 1 1  15 ARG CG   C  23.263  -9.231  -5.591 1.00 . A A .  15 ARG CG   1 1 
       18 31366 1 1  15 ARG CZ   C  26.279  -8.605  -3.478 1.00 . A A .  15 ARG CZ   1 1 
       18 31367 1 1  15 ARG H    H  23.616  -9.578  -8.874 1.00 . A A .  15 ARG H    1 1 
       18 31368 1 1  15 ARG HA   H  21.611  -8.432  -7.365 1.00 . A A .  15 ARG HA   1 1 
       18 31369 1 1  15 ARG HB2  H  24.544  -8.625  -7.171 1.00 . A A .  15 ARG HB2  1 1 
       18 31370 1 1  15 ARG HB3  H  23.832  -7.299  -6.262 1.00 . A A .  15 ARG HB3  1 1 
       18 31371 1 1  15 ARG HD2  H  23.587  -7.956  -3.917 1.00 . A A .  15 ARG HD2  1 1 
       18 31372 1 1  15 ARG HD3  H  23.785  -9.675  -3.576 1.00 . A A .  15 ARG HD3  1 1 
       18 31373 1 1  15 ARG HE   H  25.764  -8.791  -5.395 1.00 . A A .  15 ARG HE   1 1 
       18 31374 1 1  15 ARG HG2  H  22.197  -9.179  -5.427 1.00 . A A .  15 ARG HG2  1 1 
       18 31375 1 1  15 ARG HG3  H  23.535 -10.232  -5.890 1.00 . A A .  15 ARG HG3  1 1 
       18 31376 1 1  15 ARG HH11 H  24.865  -8.644  -2.035 1.00 . A A .  15 ARG HH11 1 1 
       18 31377 1 1  15 ARG HH12 H  26.492  -8.443  -1.474 1.00 . A A .  15 ARG HH12 1 1 
       18 31378 1 1  15 ARG HH21 H  27.910  -8.527  -4.669 1.00 . A A .  15 ARG HH21 1 1 
       18 31379 1 1  15 ARG HH22 H  28.223  -8.376  -2.973 1.00 . A A .  15 ARG HH22 1 1 
       18 31380 1 1  15 ARG N    N  22.859  -8.958  -8.922 1.00 . A A .  15 ARG N    1 1 
       18 31381 1 1  15 ARG NE   N  25.420  -8.761  -4.479 1.00 . A A .  15 ARG NE   1 1 
       18 31382 1 1  15 ARG NH1  N  25.843  -8.560  -2.226 1.00 . A A .  15 ARG NH1  1 1 
       18 31383 1 1  15 ARG NH2  N  27.578  -8.494  -3.727 1.00 . A A .  15 ARG NH2  1 1 
       18 31384 1 1  15 ARG O    O  21.598  -5.912  -7.686 1.00 . A A .  15 ARG O    1 1 
       18 31385 1 1  16 ALA C    C  22.233  -4.661 -10.676 1.00 . A A .  16 ALA C    1 1 
       18 31386 1 1  16 ALA CA   C  23.299  -4.860  -9.603 1.00 . A A .  16 ALA CA   1 1 
       18 31387 1 1  16 ALA CB   C  24.671  -4.487 -10.145 1.00 . A A .  16 ALA CB   1 1 
       18 31388 1 1  16 ALA H    H  23.955  -6.869  -9.482 1.00 . A A .  16 ALA H    1 1 
       18 31389 1 1  16 ALA HA   H  23.080  -4.211  -8.768 1.00 . A A .  16 ALA HA   1 1 
       18 31390 1 1  16 ALA HB1  H  24.771  -3.412 -10.158 1.00 . A A .  16 ALA HB1  1 1 
       18 31391 1 1  16 ALA HB2  H  25.435  -4.913  -9.512 1.00 . A A .  16 ALA HB2  1 1 
       18 31392 1 1  16 ALA HB3  H  24.778  -4.871 -11.148 1.00 . A A .  16 ALA HB3  1 1 
       18 31393 1 1  16 ALA N    N  23.303  -6.234  -9.117 1.00 . A A .  16 ALA N    1 1 
       18 31394 1 1  16 ALA O    O  21.504  -3.668 -10.665 1.00 . A A .  16 ALA O    1 1 
       18 31395 1 1  17 LEU C    C  19.766  -5.312 -12.133 1.00 . A A .  17 LEU C    1 1 
       18 31396 1 1  17 LEU CA   C  21.170  -5.539 -12.682 1.00 . A A .  17 LEU CA   1 1 
       18 31397 1 1  17 LEU CB   C  21.204  -6.823 -13.513 1.00 . A A .  17 LEU CB   1 1 
       18 31398 1 1  17 LEU CD1  C  18.894  -7.043 -14.461 1.00 . A A .  17 LEU CD1  1 1 
       18 31399 1 1  17 LEU CD2  C  20.548  -5.513 -15.547 1.00 . A A .  17 LEU CD2  1 1 
       18 31400 1 1  17 LEU CG   C  20.362  -6.819 -14.789 1.00 . A A .  17 LEU CG   1 1 
       18 31401 1 1  17 LEU H    H  22.755  -6.377 -11.558 1.00 . A A .  17 LEU H    1 1 
       18 31402 1 1  17 LEU HA   H  21.435  -4.704 -13.314 1.00 . A A .  17 LEU HA   1 1 
       18 31403 1 1  17 LEU HB2  H  22.230  -7.008 -13.794 1.00 . A A .  17 LEU HB2  1 1 
       18 31404 1 1  17 LEU HB3  H  20.854  -7.631 -12.886 1.00 . A A .  17 LEU HB3  1 1 
       18 31405 1 1  17 LEU HD11 H  18.808  -7.799 -13.696 1.00 . A A .  17 LEU HD11 1 1 
       18 31406 1 1  17 LEU HD12 H  18.373  -7.369 -15.349 1.00 . A A .  17 LEU HD12 1 1 
       18 31407 1 1  17 LEU HD13 H  18.460  -6.120 -14.107 1.00 . A A .  17 LEU HD13 1 1 
       18 31408 1 1  17 LEU HD21 H  20.194  -4.692 -14.940 1.00 . A A .  17 LEU HD21 1 1 
       18 31409 1 1  17 LEU HD22 H  19.985  -5.548 -16.469 1.00 . A A .  17 LEU HD22 1 1 
       18 31410 1 1  17 LEU HD23 H  21.595  -5.371 -15.769 1.00 . A A .  17 LEU HD23 1 1 
       18 31411 1 1  17 LEU HG   H  20.688  -7.627 -15.430 1.00 . A A .  17 LEU HG   1 1 
       18 31412 1 1  17 LEU N    N  22.147  -5.610 -11.601 1.00 . A A .  17 LEU N    1 1 
       18 31413 1 1  17 LEU O    O  19.131  -4.297 -12.420 1.00 . A A .  17 LEU O    1 1 
       18 31414 1 1  18 LEU C    C  17.833  -4.912  -9.888 1.00 . A A .  18 LEU C    1 1 
       18 31415 1 1  18 LEU CA   C  17.957  -6.168 -10.746 1.00 . A A .  18 LEU CA   1 1 
       18 31416 1 1  18 LEU CB   C  17.663  -7.408  -9.900 1.00 . A A .  18 LEU CB   1 1 
       18 31417 1 1  18 LEU CD1  C  17.872  -9.882  -9.557 1.00 . A A .  18 LEU CD1  1 1 
       18 31418 1 1  18 LEU CD2  C  16.879  -8.995 -11.675 1.00 . A A .  18 LEU CD2  1 1 
       18 31419 1 1  18 LEU CG   C  17.907  -8.756 -10.579 1.00 . A A .  18 LEU CG   1 1 
       18 31420 1 1  18 LEU H    H  19.839  -7.049 -11.146 1.00 . A A .  18 LEU H    1 1 
       18 31421 1 1  18 LEU HA   H  17.239  -6.112 -11.550 1.00 . A A .  18 LEU HA   1 1 
       18 31422 1 1  18 LEU HB2  H  18.287  -7.363  -9.020 1.00 . A A .  18 LEU HB2  1 1 
       18 31423 1 1  18 LEU HB3  H  16.624  -7.368  -9.605 1.00 . A A .  18 LEU HB3  1 1 
       18 31424 1 1  18 LEU HD11 H  17.608 -10.806 -10.049 1.00 . A A .  18 LEU HD11 1 1 
       18 31425 1 1  18 LEU HD12 H  17.138  -9.656  -8.798 1.00 . A A .  18 LEU HD12 1 1 
       18 31426 1 1  18 LEU HD13 H  18.845  -9.982  -9.098 1.00 . A A .  18 LEU HD13 1 1 
       18 31427 1 1  18 LEU HD21 H  16.058  -9.574 -11.277 1.00 . A A .  18 LEU HD21 1 1 
       18 31428 1 1  18 LEU HD22 H  17.340  -9.537 -12.488 1.00 . A A .  18 LEU HD22 1 1 
       18 31429 1 1  18 LEU HD23 H  16.511  -8.047 -12.036 1.00 . A A .  18 LEU HD23 1 1 
       18 31430 1 1  18 LEU HG   H  18.888  -8.750 -11.034 1.00 . A A .  18 LEU HG   1 1 
       18 31431 1 1  18 LEU N    N  19.286  -6.264 -11.339 1.00 . A A .  18 LEU N    1 1 
       18 31432 1 1  18 LEU O    O  16.852  -4.174  -9.988 1.00 . A A .  18 LEU O    1 1 
       18 31433 1 1  19 HIS C    C  18.592  -2.230  -8.972 1.00 . A A .  19 HIS C    1 1 
       18 31434 1 1  19 HIS CA   C  18.838  -3.507  -8.173 1.00 . A A .  19 HIS CA   1 1 
       18 31435 1 1  19 HIS CB   C  20.169  -3.407  -7.427 1.00 . A A .  19 HIS CB   1 1 
       18 31436 1 1  19 HIS CD2  C  19.345  -1.338  -6.096 1.00 . A A .  19 HIS CD2  1 1 
       18 31437 1 1  19 HIS CE1  C  21.294  -0.591  -5.426 1.00 . A A .  19 HIS CE1  1 1 
       18 31438 1 1  19 HIS CG   C  20.291  -2.175  -6.583 1.00 . A A .  19 HIS CG   1 1 
       18 31439 1 1  19 HIS H    H  19.588  -5.300  -9.013 1.00 . A A .  19 HIS H    1 1 
       18 31440 1 1  19 HIS HA   H  18.041  -3.626  -7.456 1.00 . A A .  19 HIS HA   1 1 
       18 31441 1 1  19 HIS HB2  H  20.276  -4.264  -6.779 1.00 . A A .  19 HIS HB2  1 1 
       18 31442 1 1  19 HIS HB3  H  20.977  -3.400  -8.144 1.00 . A A .  19 HIS HB3  1 1 
       18 31443 1 1  19 HIS HD1  H  22.380  -2.068  -6.334 1.00 . A A .  19 HIS HD1  1 1 
       18 31444 1 1  19 HIS HD2  H  18.277  -1.422  -6.243 1.00 . A A .  19 HIS HD2  1 1 
       18 31445 1 1  19 HIS HE1  H  22.057   0.010  -4.955 1.00 . A A .  19 HIS HE1  1 1 
       18 31446 1 1  19 HIS N    N  18.834  -4.675  -9.047 1.00 . A A .  19 HIS N    1 1 
       18 31447 1 1  19 HIS ND1  N  21.501  -1.679  -6.146 1.00 . A A .  19 HIS ND1  1 1 
       18 31448 1 1  19 HIS NE2  N  19.994  -0.362  -5.381 1.00 . A A .  19 HIS NE2  1 1 
       18 31449 1 1  19 HIS O    O  17.819  -1.367  -8.558 1.00 . A A .  19 HIS O    1 1 
       18 31450 1 1  20 ALA C    C  17.738  -0.928 -11.645 1.00 . A A .  20 ALA C    1 1 
       18 31451 1 1  20 ALA CA   C  19.108  -0.948 -10.975 1.00 . A A .  20 ALA CA   1 1 
       18 31452 1 1  20 ALA CB   C  20.210  -0.919 -12.023 1.00 . A A .  20 ALA CB   1 1 
       18 31453 1 1  20 ALA H    H  19.858  -2.840 -10.395 1.00 . A A .  20 ALA H    1 1 
       18 31454 1 1  20 ALA HA   H  19.209  -0.067 -10.358 1.00 . A A .  20 ALA HA   1 1 
       18 31455 1 1  20 ALA HB1  H  21.116  -1.333 -11.603 1.00 . A A .  20 ALA HB1  1 1 
       18 31456 1 1  20 ALA HB2  H  19.909  -1.505 -12.879 1.00 . A A .  20 ALA HB2  1 1 
       18 31457 1 1  20 ALA HB3  H  20.389   0.101 -12.330 1.00 . A A .  20 ALA HB3  1 1 
       18 31458 1 1  20 ALA N    N  19.256  -2.118 -10.118 1.00 . A A .  20 ALA N    1 1 
       18 31459 1 1  20 ALA O    O  17.135   0.132 -11.817 1.00 . A A .  20 ALA O    1 1 
       18 31460 1 1  21 THR C    C  14.871  -1.498 -11.881 1.00 . A A .  21 THR C    1 1 
       18 31461 1 1  21 THR CA   C  15.953  -2.223 -12.674 1.00 . A A .  21 THR CA   1 1 
       18 31462 1 1  21 THR CB   C  15.543  -3.697 -12.850 1.00 . A A .  21 THR CB   1 1 
       18 31463 1 1  21 THR CG2  C  14.447  -3.833 -13.896 1.00 . A A .  21 THR CG2  1 1 
       18 31464 1 1  21 THR H    H  17.778  -2.915 -11.857 1.00 . A A .  21 THR H    1 1 
       18 31465 1 1  21 THR HA   H  16.030  -1.773 -13.653 1.00 . A A .  21 THR HA   1 1 
       18 31466 1 1  21 THR HB   H  15.168  -4.066 -11.906 1.00 . A A .  21 THR HB   1 1 
       18 31467 1 1  21 THR HG1  H  17.183  -4.002 -13.902 1.00 . A A .  21 THR HG1  1 1 
       18 31468 1 1  21 THR HG21 H  13.820  -4.679 -13.653 1.00 . A A .  21 THR HG21 1 1 
       18 31469 1 1  21 THR HG22 H  14.893  -3.983 -14.868 1.00 . A A .  21 THR HG22 1 1 
       18 31470 1 1  21 THR HG23 H  13.849  -2.935 -13.908 1.00 . A A .  21 THR HG23 1 1 
       18 31471 1 1  21 THR N    N  17.251  -2.106 -12.022 1.00 . A A .  21 THR N    1 1 
       18 31472 1 1  21 THR O    O  14.146  -0.662 -12.422 1.00 . A A .  21 THR O    1 1 
       18 31473 1 1  21 THR OG1  O  16.679  -4.478 -13.238 1.00 . A A .  21 THR OG1  1 1 
       18 31474 1 1  22 LEU C    C  14.223   0.193  -9.298 1.00 . A A .  22 LEU C    1 1 
       18 31475 1 1  22 LEU CA   C  13.775  -1.201  -9.728 1.00 . A A .  22 LEU CA   1 1 
       18 31476 1 1  22 LEU CB   C  13.530  -2.073  -8.496 1.00 . A A .  22 LEU CB   1 1 
       18 31477 1 1  22 LEU CD1  C  12.812  -4.368  -7.787 1.00 . A A .  22 LEU CD1  1 1 
       18 31478 1 1  22 LEU CD2  C  11.093  -2.618  -8.273 1.00 . A A .  22 LEU CD2  1 1 
       18 31479 1 1  22 LEU CG   C  12.465  -3.160  -8.644 1.00 . A A .  22 LEU CG   1 1 
       18 31480 1 1  22 LEU H    H  15.375  -2.495 -10.223 1.00 . A A .  22 LEU H    1 1 
       18 31481 1 1  22 LEU HA   H  12.855  -1.114 -10.287 1.00 . A A .  22 LEU HA   1 1 
       18 31482 1 1  22 LEU HB2  H  14.461  -2.555  -8.241 1.00 . A A .  22 LEU HB2  1 1 
       18 31483 1 1  22 LEU HB3  H  13.229  -1.423  -7.686 1.00 . A A .  22 LEU HB3  1 1 
       18 31484 1 1  22 LEU HD11 H  12.478  -5.268  -8.281 1.00 . A A .  22 LEU HD11 1 1 
       18 31485 1 1  22 LEU HD12 H  12.324  -4.280  -6.828 1.00 . A A .  22 LEU HD12 1 1 
       18 31486 1 1  22 LEU HD13 H  13.882  -4.411  -7.644 1.00 . A A .  22 LEU HD13 1 1 
       18 31487 1 1  22 LEU HD21 H  10.524  -3.389  -7.775 1.00 . A A .  22 LEU HD21 1 1 
       18 31488 1 1  22 LEU HD22 H  10.573  -2.310  -9.170 1.00 . A A .  22 LEU HD22 1 1 
       18 31489 1 1  22 LEU HD23 H  11.207  -1.770  -7.614 1.00 . A A .  22 LEU HD23 1 1 
       18 31490 1 1  22 LEU HG   H  12.431  -3.483  -9.676 1.00 . A A .  22 LEU HG   1 1 
       18 31491 1 1  22 LEU N    N  14.769  -1.822 -10.597 1.00 . A A .  22 LEU N    1 1 
       18 31492 1 1  22 LEU O    O  13.422   1.125  -9.249 1.00 . A A .  22 LEU O    1 1 
       18 31493 1 1  23 ALA C    C  15.700   2.713  -9.553 1.00 . A A .  23 ALA C    1 1 
       18 31494 1 1  23 ALA CA   C  16.064   1.607  -8.570 1.00 . A A .  23 ALA CA   1 1 
       18 31495 1 1  23 ALA CB   C  17.575   1.504  -8.424 1.00 . A A .  23 ALA CB   1 1 
       18 31496 1 1  23 ALA H    H  16.098  -0.454  -9.050 1.00 . A A .  23 ALA H    1 1 
       18 31497 1 1  23 ALA HA   H  15.650   1.848  -7.601 1.00 . A A .  23 ALA HA   1 1 
       18 31498 1 1  23 ALA HB1  H  17.814   0.792  -7.646 1.00 . A A .  23 ALA HB1  1 1 
       18 31499 1 1  23 ALA HB2  H  18.006   1.175  -9.358 1.00 . A A .  23 ALA HB2  1 1 
       18 31500 1 1  23 ALA HB3  H  17.978   2.471  -8.162 1.00 . A A .  23 ALA HB3  1 1 
       18 31501 1 1  23 ALA N    N  15.509   0.326  -8.991 1.00 . A A .  23 ALA N    1 1 
       18 31502 1 1  23 ALA O    O  15.227   3.777  -9.156 1.00 . A A .  23 ALA O    1 1 
       18 31503 1 1  24 GLN C    C  14.122   3.701 -11.949 1.00 . A A .  24 GLN C    1 1 
       18 31504 1 1  24 GLN CA   C  15.621   3.431 -11.877 1.00 . A A .  24 GLN CA   1 1 
       18 31505 1 1  24 GLN CB   C  16.128   2.938 -13.233 1.00 . A A .  24 GLN CB   1 1 
       18 31506 1 1  24 GLN CD   C  18.279   4.249 -13.423 1.00 . A A .  24 GLN CD   1 1 
       18 31507 1 1  24 GLN CG   C  17.644   2.876 -13.331 1.00 . A A .  24 GLN CG   1 1 
       18 31508 1 1  24 GLN H    H  16.304   1.589 -11.091 1.00 . A A .  24 GLN H    1 1 
       18 31509 1 1  24 GLN HA   H  16.128   4.351 -11.627 1.00 . A A .  24 GLN HA   1 1 
       18 31510 1 1  24 GLN HB2  H  15.736   1.948 -13.412 1.00 . A A .  24 GLN HB2  1 1 
       18 31511 1 1  24 GLN HB3  H  15.767   3.604 -14.003 1.00 . A A .  24 GLN HB3  1 1 
       18 31512 1 1  24 GLN HE21 H  17.165   4.685 -15.012 1.00 . A A .  24 GLN HE21 1 1 
       18 31513 1 1  24 GLN HE22 H  18.249   5.925 -14.491 1.00 . A A .  24 GLN HE22 1 1 
       18 31514 1 1  24 GLN HG2  H  18.028   2.377 -12.453 1.00 . A A .  24 GLN HG2  1 1 
       18 31515 1 1  24 GLN HG3  H  17.912   2.311 -14.211 1.00 . A A .  24 GLN HG3  1 1 
       18 31516 1 1  24 GLN N    N  15.925   2.455 -10.837 1.00 . A A .  24 GLN N    1 1 
       18 31517 1 1  24 GLN NE2  N  17.856   5.032 -14.409 1.00 . A A .  24 GLN NE2  1 1 
       18 31518 1 1  24 GLN O    O  13.696   4.812 -12.266 1.00 . A A .  24 GLN O    1 1 
       18 31519 1 1  24 GLN OE1  O  19.141   4.603 -12.618 1.00 . A A .  24 GLN OE1  1 1 
       18 31520 1 1  25 ALA C    C  11.383   3.731 -10.573 1.00 . A A .  25 ALA C    1 1 
       18 31521 1 1  25 ALA CA   C  11.875   2.807 -11.682 1.00 . A A .  25 ALA CA   1 1 
       18 31522 1 1  25 ALA CB   C  11.222   1.438 -11.560 1.00 . A A .  25 ALA CB   1 1 
       18 31523 1 1  25 ALA H    H  13.726   1.818 -11.407 1.00 . A A .  25 ALA H    1 1 
       18 31524 1 1  25 ALA HA   H  11.596   3.227 -12.638 1.00 . A A .  25 ALA HA   1 1 
       18 31525 1 1  25 ALA HB1  H  11.400   0.873 -12.463 1.00 . A A .  25 ALA HB1  1 1 
       18 31526 1 1  25 ALA HB2  H  11.645   0.912 -10.717 1.00 . A A .  25 ALA HB2  1 1 
       18 31527 1 1  25 ALA HB3  H  10.159   1.558 -11.414 1.00 . A A .  25 ALA HB3  1 1 
       18 31528 1 1  25 ALA N    N  13.327   2.679 -11.653 1.00 . A A .  25 ALA N    1 1 
       18 31529 1 1  25 ALA O    O  10.278   4.268 -10.644 1.00 . A A .  25 ALA O    1 1 
       18 31530 1 1  26 GLY C    C  11.863   4.041  -7.109 1.00 . A A .  26 GLY C    1 1 
       18 31531 1 1  26 GLY CA   C  11.840   4.769  -8.438 1.00 . A A .  26 GLY CA   1 1 
       18 31532 1 1  26 GLY H    H  13.078   3.456  -9.545 1.00 . A A .  26 GLY H    1 1 
       18 31533 1 1  26 GLY HA2  H  12.529   5.599  -8.394 1.00 . A A .  26 GLY HA2  1 1 
       18 31534 1 1  26 GLY HA3  H  10.844   5.150  -8.609 1.00 . A A .  26 GLY HA3  1 1 
       18 31535 1 1  26 GLY N    N  12.210   3.910  -9.548 1.00 . A A .  26 GLY N    1 1 
       18 31536 1 1  26 GLY O    O  12.313   4.588  -6.101 1.00 . A A .  26 GLY O    1 1 
       18 31537 1 1  27 TYR C    C  12.709   1.963  -5.219 1.00 . A A .  27 TYR C    1 1 
       18 31538 1 1  27 TYR CA   C  11.338   2.003  -5.888 1.00 . A A .  27 TYR CA   1 1 
       18 31539 1 1  27 TYR CB   C  10.870   0.582  -6.203 1.00 . A A .  27 TYR CB   1 1 
       18 31540 1 1  27 TYR CD1  C   9.622   0.219  -8.368 1.00 . A A .  27 TYR CD1  1 1 
       18 31541 1 1  27 TYR CD2  C   8.364   0.793  -6.426 1.00 . A A .  27 TYR CD2  1 1 
       18 31542 1 1  27 TYR CE1  C   8.459   0.171  -9.113 1.00 . A A .  27 TYR CE1  1 1 
       18 31543 1 1  27 TYR CE2  C   7.196   0.746  -7.163 1.00 . A A .  27 TYR CE2  1 1 
       18 31544 1 1  27 TYR CG   C   9.595   0.530  -7.014 1.00 . A A .  27 TYR CG   1 1 
       18 31545 1 1  27 TYR CZ   C   7.249   0.435  -8.506 1.00 . A A .  27 TYR CZ   1 1 
       18 31546 1 1  27 TYR H    H  11.031   2.424  -7.939 1.00 . A A .  27 TYR H    1 1 
       18 31547 1 1  27 TYR HA   H  10.633   2.461  -5.210 1.00 . A A .  27 TYR HA   1 1 
       18 31548 1 1  27 TYR HB2  H  11.640   0.073  -6.764 1.00 . A A .  27 TYR HB2  1 1 
       18 31549 1 1  27 TYR HB3  H  10.697   0.053  -5.278 1.00 . A A .  27 TYR HB3  1 1 
       18 31550 1 1  27 TYR HD1  H  10.571   0.013  -8.841 1.00 . A A .  27 TYR HD1  1 1 
       18 31551 1 1  27 TYR HD2  H   8.326   1.037  -5.375 1.00 . A A .  27 TYR HD2  1 1 
       18 31552 1 1  27 TYR HE1  H   8.500  -0.073 -10.164 1.00 . A A .  27 TYR HE1  1 1 
       18 31553 1 1  27 TYR HE2  H   6.249   0.953  -6.688 1.00 . A A .  27 TYR HE2  1 1 
       18 31554 1 1  27 TYR HH   H   6.247   0.762 -10.114 1.00 . A A .  27 TYR HH   1 1 
       18 31555 1 1  27 TYR N    N  11.376   2.806  -7.104 1.00 . A A .  27 TYR N    1 1 
       18 31556 1 1  27 TYR O    O  13.736   2.135  -5.875 1.00 . A A .  27 TYR O    1 1 
       18 31557 1 1  27 TYR OH   O   6.088   0.388  -9.244 1.00 . A A .  27 TYR OH   1 1 
       18 31558 1 1  28 GLU C    C  14.313   0.227  -2.806 1.00 . A A .  28 GLU C    1 1 
       18 31559 1 1  28 GLU CA   C  13.959   1.671  -3.152 1.00 . A A .  28 GLU CA   1 1 
       18 31560 1 1  28 GLU CB   C  13.845   2.500  -1.871 1.00 . A A .  28 GLU CB   1 1 
       18 31561 1 1  28 GLU CD   C  16.182   3.431  -2.102 1.00 . A A .  28 GLU CD   1 1 
       18 31562 1 1  28 GLU CG   C  15.179   2.753  -1.189 1.00 . A A .  28 GLU CG   1 1 
       18 31563 1 1  28 GLU H    H  11.864   1.605  -3.443 1.00 . A A .  28 GLU H    1 1 
       18 31564 1 1  28 GLU HA   H  14.744   2.083  -3.768 1.00 . A A .  28 GLU HA   1 1 
       18 31565 1 1  28 GLU HB2  H  13.401   3.454  -2.113 1.00 . A A .  28 GLU HB2  1 1 
       18 31566 1 1  28 GLU HB3  H  13.202   1.980  -1.176 1.00 . A A .  28 GLU HB3  1 1 
       18 31567 1 1  28 GLU HG2  H  15.015   3.385  -0.329 1.00 . A A .  28 GLU HG2  1 1 
       18 31568 1 1  28 GLU HG3  H  15.589   1.808  -0.867 1.00 . A A .  28 GLU HG3  1 1 
       18 31569 1 1  28 GLU N    N  12.715   1.734  -3.910 1.00 . A A .  28 GLU N    1 1 
       18 31570 1 1  28 GLU O    O  13.714  -0.374  -1.914 1.00 . A A .  28 GLU O    1 1 
       18 31571 1 1  28 GLU OE1  O  16.307   4.671  -2.030 1.00 . A A .  28 GLU OE1  1 1 
       18 31572 1 1  28 GLU OE2  O  16.842   2.720  -2.889 1.00 . A A .  28 GLU OE2  1 1 
       18 31573 1 1  29 VAL C    C  16.978  -1.737  -2.420 1.00 . A A .  29 VAL C    1 1 
       18 31574 1 1  29 VAL CA   C  15.725  -1.696  -3.288 1.00 . A A .  29 VAL CA   1 1 
       18 31575 1 1  29 VAL CB   C  16.009  -2.426  -4.614 1.00 . A A .  29 VAL CB   1 1 
       18 31576 1 1  29 VAL CG1  C  15.996  -3.933  -4.409 1.00 . A A .  29 VAL CG1  1 1 
       18 31577 1 1  29 VAL CG2  C  14.999  -2.015  -5.675 1.00 . A A .  29 VAL CG2  1 1 
       18 31578 1 1  29 VAL H    H  15.730   0.206  -4.217 1.00 . A A .  29 VAL H    1 1 
       18 31579 1 1  29 VAL HA   H  14.928  -2.218  -2.778 1.00 . A A .  29 VAL HA   1 1 
       18 31580 1 1  29 VAL HB   H  16.994  -2.140  -4.955 1.00 . A A .  29 VAL HB   1 1 
       18 31581 1 1  29 VAL HG11 H  15.488  -4.404  -5.237 1.00 . A A .  29 VAL HG11 1 1 
       18 31582 1 1  29 VAL HG12 H  17.011  -4.298  -4.352 1.00 . A A .  29 VAL HG12 1 1 
       18 31583 1 1  29 VAL HG13 H  15.477  -4.166  -3.490 1.00 . A A .  29 VAL HG13 1 1 
       18 31584 1 1  29 VAL HG21 H  15.423  -1.237  -6.292 1.00 . A A .  29 VAL HG21 1 1 
       18 31585 1 1  29 VAL HG22 H  14.754  -2.869  -6.290 1.00 . A A .  29 VAL HG22 1 1 
       18 31586 1 1  29 VAL HG23 H  14.103  -1.648  -5.197 1.00 . A A .  29 VAL HG23 1 1 
       18 31587 1 1  29 VAL N    N  15.290  -0.324  -3.519 1.00 . A A .  29 VAL N    1 1 
       18 31588 1 1  29 VAL O    O  17.687  -0.739  -2.285 1.00 . A A .  29 VAL O    1 1 
       18 31589 1 1  30 THR C    C  18.909  -4.512  -1.005 1.00 . A A .  30 THR C    1 1 
       18 31590 1 1  30 THR CA   C  18.412  -3.071  -0.975 1.00 . A A .  30 THR CA   1 1 
       18 31591 1 1  30 THR CB   C  18.103  -2.677   0.482 1.00 . A A .  30 THR CB   1 1 
       18 31592 1 1  30 THR CG2  C  19.323  -2.878   1.367 1.00 . A A .  30 THR CG2  1 1 
       18 31593 1 1  30 THR H    H  16.643  -3.658  -1.977 1.00 . A A .  30 THR H    1 1 
       18 31594 1 1  30 THR HA   H  19.194  -2.422  -1.343 1.00 . A A .  30 THR HA   1 1 
       18 31595 1 1  30 THR HB   H  17.304  -3.307   0.847 1.00 . A A .  30 THR HB   1 1 
       18 31596 1 1  30 THR HG1  H  18.456  -0.738   0.561 1.00 . A A .  30 THR HG1  1 1 
       18 31597 1 1  30 THR HG21 H  20.184  -2.420   0.903 1.00 . A A .  30 THR HG21 1 1 
       18 31598 1 1  30 THR HG22 H  19.503  -3.934   1.498 1.00 . A A .  30 THR HG22 1 1 
       18 31599 1 1  30 THR HG23 H  19.148  -2.420   2.329 1.00 . A A .  30 THR HG23 1 1 
       18 31600 1 1  30 THR N    N  17.246  -2.899  -1.831 1.00 . A A .  30 THR N    1 1 
       18 31601 1 1  30 THR O    O  18.211  -5.429  -0.572 1.00 . A A .  30 THR O    1 1 
       18 31602 1 1  30 THR OG1  O  17.684  -1.309   0.541 1.00 . A A .  30 THR OG1  1 1 
       18 31603 1 1  31 VAL C    C  21.615  -6.312  -0.408 1.00 . A A .  31 VAL C    1 1 
       18 31604 1 1  31 VAL CA   C  20.711  -6.034  -1.604 1.00 . A A .  31 VAL CA   1 1 
       18 31605 1 1  31 VAL CB   C  21.527  -6.204  -2.900 1.00 . A A .  31 VAL CB   1 1 
       18 31606 1 1  31 VAL CG1  C  20.670  -5.888  -4.116 1.00 . A A .  31 VAL CG1  1 1 
       18 31607 1 1  31 VAL CG2  C  22.767  -5.324  -2.867 1.00 . A A .  31 VAL CG2  1 1 
       18 31608 1 1  31 VAL H    H  20.628  -3.934  -1.848 1.00 . A A .  31 VAL H    1 1 
       18 31609 1 1  31 VAL HA   H  19.908  -6.757  -1.612 1.00 . A A .  31 VAL HA   1 1 
       18 31610 1 1  31 VAL HB   H  21.844  -7.234  -2.969 1.00 . A A .  31 VAL HB   1 1 
       18 31611 1 1  31 VAL HG11 H  19.631  -5.842  -3.822 1.00 . A A .  31 VAL HG11 1 1 
       18 31612 1 1  31 VAL HG12 H  20.970  -4.936  -4.530 1.00 . A A .  31 VAL HG12 1 1 
       18 31613 1 1  31 VAL HG13 H  20.799  -6.661  -4.859 1.00 . A A .  31 VAL HG13 1 1 
       18 31614 1 1  31 VAL HG21 H  23.246  -5.342  -3.835 1.00 . A A .  31 VAL HG21 1 1 
       18 31615 1 1  31 VAL HG22 H  22.483  -4.310  -2.626 1.00 . A A .  31 VAL HG22 1 1 
       18 31616 1 1  31 VAL HG23 H  23.452  -5.693  -2.119 1.00 . A A .  31 VAL HG23 1 1 
       18 31617 1 1  31 VAL N    N  20.120  -4.704  -1.519 1.00 . A A .  31 VAL N    1 1 
       18 31618 1 1  31 VAL O    O  22.371  -5.443   0.026 1.00 . A A .  31 VAL O    1 1 
       18 31619 1 1  32 ALA C    C  23.508  -8.805   0.835 1.00 . A A .  32 ALA C    1 1 
       18 31620 1 1  32 ALA CA   C  22.342  -7.921   1.266 1.00 . A A .  32 ALA CA   1 1 
       18 31621 1 1  32 ALA CB   C  21.486  -8.640   2.298 1.00 . A A .  32 ALA CB   1 1 
       18 31622 1 1  32 ALA H    H  20.908  -8.177  -0.269 1.00 . A A .  32 ALA H    1 1 
       18 31623 1 1  32 ALA HA   H  22.734  -7.023   1.721 1.00 . A A .  32 ALA HA   1 1 
       18 31624 1 1  32 ALA HB1  H  21.729  -8.272   3.285 1.00 . A A .  32 ALA HB1  1 1 
       18 31625 1 1  32 ALA HB2  H  20.442  -8.454   2.092 1.00 . A A .  32 ALA HB2  1 1 
       18 31626 1 1  32 ALA HB3  H  21.680  -9.701   2.251 1.00 . A A .  32 ALA HB3  1 1 
       18 31627 1 1  32 ALA N    N  21.530  -7.528   0.121 1.00 . A A .  32 ALA N    1 1 
       18 31628 1 1  32 ALA O    O  23.715  -9.038  -0.355 1.00 . A A .  32 ALA O    1 1 
       18 31629 1 1  33 ALA C    C  24.961 -11.566   1.173 1.00 . A A .  33 ALA C    1 1 
       18 31630 1 1  33 ALA CA   C  25.410 -10.153   1.532 1.00 . A A .  33 ALA CA   1 1 
       18 31631 1 1  33 ALA CB   C  26.351 -10.184   2.727 1.00 . A A .  33 ALA CB   1 1 
       18 31632 1 1  33 ALA H    H  24.050  -9.073   2.740 1.00 . A A .  33 ALA H    1 1 
       18 31633 1 1  33 ALA HA   H  25.946  -9.733   0.693 1.00 . A A .  33 ALA HA   1 1 
       18 31634 1 1  33 ALA HB1  H  27.273 -10.670   2.445 1.00 . A A .  33 ALA HB1  1 1 
       18 31635 1 1  33 ALA HB2  H  26.559  -9.174   3.047 1.00 . A A .  33 ALA HB2  1 1 
       18 31636 1 1  33 ALA HB3  H  25.888 -10.730   3.535 1.00 . A A .  33 ALA HB3  1 1 
       18 31637 1 1  33 ALA N    N  24.266  -9.294   1.811 1.00 . A A .  33 ALA N    1 1 
       18 31638 1 1  33 ALA O    O  25.577 -12.231   0.340 1.00 . A A .  33 ALA O    1 1 
       18 31639 1 1  34 ASP C    C  21.864 -13.415   1.880 1.00 . A A .  34 ASP C    1 1 
       18 31640 1 1  34 ASP CA   C  23.353 -13.353   1.555 1.00 . A A .  34 ASP CA   1 1 
       18 31641 1 1  34 ASP CB   C  24.112 -14.392   2.382 1.00 . A A .  34 ASP CB   1 1 
       18 31642 1 1  34 ASP CG   C  24.049 -15.777   1.769 1.00 . A A .  34 ASP CG   1 1 
       18 31643 1 1  34 ASP H    H  23.437 -11.441   2.461 1.00 . A A .  34 ASP H    1 1 
       18 31644 1 1  34 ASP HA   H  23.489 -13.571   0.507 1.00 . A A .  34 ASP HA   1 1 
       18 31645 1 1  34 ASP HB2  H  25.149 -14.098   2.455 1.00 . A A .  34 ASP HB2  1 1 
       18 31646 1 1  34 ASP HB3  H  23.683 -14.437   3.373 1.00 . A A .  34 ASP HB3  1 1 
       18 31647 1 1  34 ASP N    N  23.885 -12.019   1.808 1.00 . A A .  34 ASP N    1 1 
       18 31648 1 1  34 ASP O    O  21.313 -12.501   2.494 1.00 . A A .  34 ASP O    1 1 
       18 31649 1 1  34 ASP OD1  O  24.259 -15.893   0.543 1.00 . A A .  34 ASP OD1  1 1 
       18 31650 1 1  34 ASP OD2  O  23.790 -16.746   2.514 1.00 . A A .  34 ASP OD2  1 1 
       18 31651 1 1  35 GLY C    C  19.469 -14.652   3.197 1.00 . A A .  35 GLY C    1 1 
       18 31652 1 1  35 GLY CA   C  19.797 -14.659   1.717 1.00 . A A .  35 GLY CA   1 1 
       18 31653 1 1  35 GLY H    H  21.707 -15.195   0.977 1.00 . A A .  35 GLY H    1 1 
       18 31654 1 1  35 GLY HA2  H  19.263 -13.852   1.236 1.00 . A A .  35 GLY HA2  1 1 
       18 31655 1 1  35 GLY HA3  H  19.470 -15.597   1.292 1.00 . A A .  35 GLY HA3  1 1 
       18 31656 1 1  35 GLY N    N  21.217 -14.498   1.462 1.00 . A A .  35 GLY N    1 1 
       18 31657 1 1  35 GLY O    O  18.398 -14.198   3.599 1.00 . A A .  35 GLY O    1 1 
       18 31658 1 1  36 GLU C    C  20.187 -13.807   6.052 1.00 . A A .  36 GLU C    1 1 
       18 31659 1 1  36 GLU CA   C  20.193 -15.210   5.452 1.00 . A A .  36 GLU CA   1 1 
       18 31660 1 1  36 GLU CB   C  21.287 -16.053   6.110 1.00 . A A .  36 GLU CB   1 1 
       18 31661 1 1  36 GLU CD   C  22.084 -17.110   8.261 1.00 . A A .  36 GLU CD   1 1 
       18 31662 1 1  36 GLU CG   C  21.264 -16.003   7.628 1.00 . A A .  36 GLU CG   1 1 
       18 31663 1 1  36 GLU H    H  21.225 -15.505   3.628 1.00 . A A .  36 GLU H    1 1 
       18 31664 1 1  36 GLU HA   H  19.235 -15.672   5.638 1.00 . A A .  36 GLU HA   1 1 
       18 31665 1 1  36 GLU HB2  H  21.166 -17.082   5.802 1.00 . A A .  36 GLU HB2  1 1 
       18 31666 1 1  36 GLU HB3  H  22.250 -15.698   5.773 1.00 . A A .  36 GLU HB3  1 1 
       18 31667 1 1  36 GLU HG2  H  21.663 -15.052   7.950 1.00 . A A .  36 GLU HG2  1 1 
       18 31668 1 1  36 GLU HG3  H  20.242 -16.095   7.964 1.00 . A A .  36 GLU HG3  1 1 
       18 31669 1 1  36 GLU N    N  20.392 -15.158   4.008 1.00 . A A .  36 GLU N    1 1 
       18 31670 1 1  36 GLU O    O  19.309 -13.461   6.841 1.00 . A A .  36 GLU O    1 1 
       18 31671 1 1  36 GLU OE1  O  21.535 -17.843   9.111 1.00 . A A .  36 GLU OE1  1 1 
       18 31672 1 1  36 GLU OE2  O  23.274 -17.245   7.908 1.00 . A A .  36 GLU OE2  1 1 
       18 31673 1 1  37 ALA C    C  20.085 -10.799   5.738 1.00 . A A .  37 ALA C    1 1 
       18 31674 1 1  37 ALA CA   C  21.284 -11.638   6.169 1.00 . A A .  37 ALA CA   1 1 
       18 31675 1 1  37 ALA CB   C  22.578 -11.001   5.684 1.00 . A A .  37 ALA CB   1 1 
       18 31676 1 1  37 ALA H    H  21.845 -13.336   5.039 1.00 . A A .  37 ALA H    1 1 
       18 31677 1 1  37 ALA HA   H  21.313 -11.678   7.248 1.00 . A A .  37 ALA HA   1 1 
       18 31678 1 1  37 ALA HB1  H  23.035 -11.638   4.941 1.00 . A A .  37 ALA HB1  1 1 
       18 31679 1 1  37 ALA HB2  H  22.363 -10.036   5.249 1.00 . A A .  37 ALA HB2  1 1 
       18 31680 1 1  37 ALA HB3  H  23.252 -10.878   6.518 1.00 . A A .  37 ALA HB3  1 1 
       18 31681 1 1  37 ALA N    N  21.175 -13.003   5.671 1.00 . A A .  37 ALA N    1 1 
       18 31682 1 1  37 ALA O    O  19.636  -9.919   6.470 1.00 . A A .  37 ALA O    1 1 
       18 31683 1 1  38 GLY C    C  17.150 -10.670   4.778 1.00 . A A .  38 GLY C    1 1 
       18 31684 1 1  38 GLY CA   C  18.430 -10.340   4.036 1.00 . A A .  38 GLY CA   1 1 
       18 31685 1 1  38 GLY H    H  19.971 -11.792   4.003 1.00 . A A .  38 GLY H    1 1 
       18 31686 1 1  38 GLY HA2  H  18.627  -9.283   4.132 1.00 . A A .  38 GLY HA2  1 1 
       18 31687 1 1  38 GLY HA3  H  18.298 -10.578   2.991 1.00 . A A .  38 GLY HA3  1 1 
       18 31688 1 1  38 GLY N    N  19.571 -11.079   4.544 1.00 . A A .  38 GLY N    1 1 
       18 31689 1 1  38 GLY O    O  16.427  -9.772   5.212 1.00 . A A .  38 GLY O    1 1 
       18 31690 1 1  39 PHE C    C  15.695 -11.991   7.083 1.00 . A A .  39 PHE C    1 1 
       18 31691 1 1  39 PHE CA   C  15.663 -12.406   5.615 1.00 . A A .  39 PHE CA   1 1 
       18 31692 1 1  39 PHE CB   C  15.520 -13.925   5.506 1.00 . A A .  39 PHE CB   1 1 
       18 31693 1 1  39 PHE CD1  C  13.227 -13.922   4.487 1.00 . A A .  39 PHE CD1  1 1 
       18 31694 1 1  39 PHE CD2  C  14.934 -15.209   3.431 1.00 . A A .  39 PHE CD2  1 1 
       18 31695 1 1  39 PHE CE1  C  12.324 -14.322   3.520 1.00 . A A .  39 PHE CE1  1 1 
       18 31696 1 1  39 PHE CE2  C  14.036 -15.612   2.461 1.00 . A A .  39 PHE CE2  1 1 
       18 31697 1 1  39 PHE CG   C  14.541 -14.361   4.454 1.00 . A A .  39 PHE CG   1 1 
       18 31698 1 1  39 PHE CZ   C  12.729 -15.167   2.505 1.00 . A A .  39 PHE CZ   1 1 
       18 31699 1 1  39 PHE H    H  17.482 -12.628   4.555 1.00 . A A .  39 PHE H    1 1 
       18 31700 1 1  39 PHE HA   H  14.816 -11.938   5.139 1.00 . A A .  39 PHE HA   1 1 
       18 31701 1 1  39 PHE HB2  H  16.480 -14.354   5.262 1.00 . A A .  39 PHE HB2  1 1 
       18 31702 1 1  39 PHE HB3  H  15.186 -14.317   6.455 1.00 . A A .  39 PHE HB3  1 1 
       18 31703 1 1  39 PHE HD1  H  12.909 -13.260   5.279 1.00 . A A .  39 PHE HD1  1 1 
       18 31704 1 1  39 PHE HD2  H  15.957 -15.558   3.396 1.00 . A A .  39 PHE HD2  1 1 
       18 31705 1 1  39 PHE HE1  H  11.303 -13.972   3.557 1.00 . A A .  39 PHE HE1  1 1 
       18 31706 1 1  39 PHE HE2  H  14.356 -16.273   1.670 1.00 . A A .  39 PHE HE2  1 1 
       18 31707 1 1  39 PHE HZ   H  12.025 -15.481   1.749 1.00 . A A .  39 PHE HZ   1 1 
       18 31708 1 1  39 PHE N    N  16.867 -11.960   4.923 1.00 . A A .  39 PHE N    1 1 
       18 31709 1 1  39 PHE O    O  14.727 -11.437   7.604 1.00 . A A .  39 PHE O    1 1 
       18 31710 1 1  40 ASP C    C  16.619 -10.455   9.397 1.00 . A A .  40 ASP C    1 1 
       18 31711 1 1  40 ASP CA   C  16.974 -11.918   9.153 1.00 . A A .  40 ASP CA   1 1 
       18 31712 1 1  40 ASP CB   C  18.408 -12.191   9.607 1.00 . A A .  40 ASP CB   1 1 
       18 31713 1 1  40 ASP CG   C  18.503 -12.459  11.097 1.00 . A A .  40 ASP CG   1 1 
       18 31714 1 1  40 ASP H    H  17.552 -12.706   7.274 1.00 . A A .  40 ASP H    1 1 
       18 31715 1 1  40 ASP HA   H  16.301 -12.539   9.724 1.00 . A A .  40 ASP HA   1 1 
       18 31716 1 1  40 ASP HB2  H  18.788 -13.055   9.081 1.00 . A A .  40 ASP HB2  1 1 
       18 31717 1 1  40 ASP HB3  H  19.022 -11.334   9.374 1.00 . A A .  40 ASP HB3  1 1 
       18 31718 1 1  40 ASP N    N  16.814 -12.263   7.745 1.00 . A A .  40 ASP N    1 1 
       18 31719 1 1  40 ASP O    O  16.063 -10.105  10.439 1.00 . A A .  40 ASP O    1 1 
       18 31720 1 1  40 ASP OD1  O  17.536 -12.139  11.820 1.00 . A A .  40 ASP OD1  1 1 
       18 31721 1 1  40 ASP OD2  O  19.543 -12.989  11.539 1.00 . A A .  40 ASP OD2  1 1 
       18 31722 1 1  41 LEU C    C  15.252  -7.862   8.054 1.00 . A A .  41 LEU C    1 1 
       18 31723 1 1  41 LEU CA   C  16.663  -8.176   8.541 1.00 . A A .  41 LEU CA   1 1 
       18 31724 1 1  41 LEU CB   C  17.684  -7.370   7.737 1.00 . A A .  41 LEU CB   1 1 
       18 31725 1 1  41 LEU CD1  C  20.063  -6.766   7.229 1.00 . A A .  41 LEU CD1  1 1 
       18 31726 1 1  41 LEU CD2  C  19.274  -6.841   9.601 1.00 . A A .  41 LEU CD2  1 1 
       18 31727 1 1  41 LEU CG   C  19.134  -7.455   8.216 1.00 . A A .  41 LEU CG   1 1 
       18 31728 1 1  41 LEU H    H  17.387  -9.941   7.624 1.00 . A A .  41 LEU H    1 1 
       18 31729 1 1  41 LEU HA   H  16.740  -7.903   9.583 1.00 . A A .  41 LEU HA   1 1 
       18 31730 1 1  41 LEU HB2  H  17.652  -7.721   6.717 1.00 . A A .  41 LEU HB2  1 1 
       18 31731 1 1  41 LEU HB3  H  17.384  -6.332   7.768 1.00 . A A .  41 LEU HB3  1 1 
       18 31732 1 1  41 LEU HD11 H  19.650  -6.839   6.234 1.00 . A A .  41 LEU HD11 1 1 
       18 31733 1 1  41 LEU HD12 H  21.031  -7.244   7.253 1.00 . A A .  41 LEU HD12 1 1 
       18 31734 1 1  41 LEU HD13 H  20.169  -5.726   7.500 1.00 . A A .  41 LEU HD13 1 1 
       18 31735 1 1  41 LEU HD21 H  18.602  -6.000   9.692 1.00 . A A .  41 LEU HD21 1 1 
       18 31736 1 1  41 LEU HD22 H  20.291  -6.506   9.745 1.00 . A A .  41 LEU HD22 1 1 
       18 31737 1 1  41 LEU HD23 H  19.029  -7.580  10.349 1.00 . A A .  41 LEU HD23 1 1 
       18 31738 1 1  41 LEU HG   H  19.425  -8.494   8.279 1.00 . A A .  41 LEU HG   1 1 
       18 31739 1 1  41 LEU N    N  16.946  -9.603   8.431 1.00 . A A .  41 LEU N    1 1 
       18 31740 1 1  41 LEU O    O  14.609  -6.932   8.541 1.00 . A A .  41 LEU O    1 1 
       18 31741 1 1  42 ALA C    C  12.385  -8.471   7.642 1.00 . A A .  42 ALA C    1 1 
       18 31742 1 1  42 ALA CA   C  13.440  -8.452   6.541 1.00 . A A .  42 ALA CA   1 1 
       18 31743 1 1  42 ALA CB   C  13.138  -9.520   5.500 1.00 . A A .  42 ALA CB   1 1 
       18 31744 1 1  42 ALA H    H  15.336  -9.369   6.744 1.00 . A A .  42 ALA H    1 1 
       18 31745 1 1  42 ALA HA   H  13.416  -7.489   6.051 1.00 . A A .  42 ALA HA   1 1 
       18 31746 1 1  42 ALA HB1  H  14.050 -10.041   5.246 1.00 . A A .  42 ALA HB1  1 1 
       18 31747 1 1  42 ALA HB2  H  12.422 -10.221   5.901 1.00 . A A .  42 ALA HB2  1 1 
       18 31748 1 1  42 ALA HB3  H  12.731  -9.054   4.615 1.00 . A A .  42 ALA HB3  1 1 
       18 31749 1 1  42 ALA N    N  14.776  -8.644   7.091 1.00 . A A .  42 ALA N    1 1 
       18 31750 1 1  42 ALA O    O  11.307  -7.896   7.493 1.00 . A A .  42 ALA O    1 1 
       18 31751 1 1  43 ALA C    C  11.885  -8.002  10.771 1.00 . A A .  43 ALA C    1 1 
       18 31752 1 1  43 ALA CA   C  11.782  -9.231   9.874 1.00 . A A .  43 ALA CA   1 1 
       18 31753 1 1  43 ALA CB   C  12.055 -10.495  10.676 1.00 . A A .  43 ALA CB   1 1 
       18 31754 1 1  43 ALA H    H  13.577  -9.575   8.807 1.00 . A A .  43 ALA H    1 1 
       18 31755 1 1  43 ALA HA   H  10.777  -9.294   9.481 1.00 . A A .  43 ALA HA   1 1 
       18 31756 1 1  43 ALA HB1  H  13.085 -10.792  10.539 1.00 . A A .  43 ALA HB1  1 1 
       18 31757 1 1  43 ALA HB2  H  11.871 -10.305  11.722 1.00 . A A .  43 ALA HB2  1 1 
       18 31758 1 1  43 ALA HB3  H  11.404 -11.286  10.333 1.00 . A A .  43 ALA HB3  1 1 
       18 31759 1 1  43 ALA N    N  12.702  -9.138   8.748 1.00 . A A .  43 ALA N    1 1 
       18 31760 1 1  43 ALA O    O  10.931  -7.641  11.461 1.00 . A A .  43 ALA O    1 1 
       18 31761 1 1  44 THR C    C  12.902  -4.906  10.809 1.00 . A A .  44 THR C    1 1 
       18 31762 1 1  44 THR CA   C  13.278  -6.172  11.569 1.00 . A A .  44 THR CA   1 1 
       18 31763 1 1  44 THR CB   C  14.749  -6.072  12.017 1.00 . A A .  44 THR CB   1 1 
       18 31764 1 1  44 THR CG2  C  15.530  -5.142  11.101 1.00 . A A .  44 THR CG2  1 1 
       18 31765 1 1  44 THR H    H  13.772  -7.696  10.185 1.00 . A A .  44 THR H    1 1 
       18 31766 1 1  44 THR HA   H  12.659  -6.248  12.452 1.00 . A A .  44 THR HA   1 1 
       18 31767 1 1  44 THR HB   H  15.192  -7.057  11.968 1.00 . A A .  44 THR HB   1 1 
       18 31768 1 1  44 THR HG1  H  14.742  -6.334  13.971 1.00 . A A .  44 THR HG1  1 1 
       18 31769 1 1  44 THR HG21 H  16.587  -5.244  11.302 1.00 . A A .  44 THR HG21 1 1 
       18 31770 1 1  44 THR HG22 H  15.227  -4.122  11.281 1.00 . A A .  44 THR HG22 1 1 
       18 31771 1 1  44 THR HG23 H  15.333  -5.401  10.072 1.00 . A A .  44 THR HG23 1 1 
       18 31772 1 1  44 THR N    N  13.050  -7.360  10.756 1.00 . A A .  44 THR N    1 1 
       18 31773 1 1  44 THR O    O  12.529  -3.897  11.409 1.00 . A A .  44 THR O    1 1 
       18 31774 1 1  44 THR OG1  O  14.819  -5.594  13.364 1.00 . A A .  44 THR OG1  1 1 
       18 31775 1 1  45 THR C    C  11.290  -3.974   8.023 1.00 . A A .  45 THR C    1 1 
       18 31776 1 1  45 THR CA   C  12.674  -3.821   8.643 1.00 . A A .  45 THR CA   1 1 
       18 31777 1 1  45 THR CB   C  13.710  -3.636   7.517 1.00 . A A .  45 THR CB   1 1 
       18 31778 1 1  45 THR CG2  C  13.173  -2.712   6.435 1.00 . A A .  45 THR CG2  1 1 
       18 31779 1 1  45 THR H    H  13.306  -5.796   9.066 1.00 . A A .  45 THR H    1 1 
       18 31780 1 1  45 THR HA   H  12.685  -2.936   9.262 1.00 . A A .  45 THR HA   1 1 
       18 31781 1 1  45 THR HB   H  13.916  -4.600   7.077 1.00 . A A .  45 THR HB   1 1 
       18 31782 1 1  45 THR HG1  H  15.462  -2.750   7.337 1.00 . A A .  45 THR HG1  1 1 
       18 31783 1 1  45 THR HG21 H  12.683  -1.866   6.893 1.00 . A A .  45 THR HG21 1 1 
       18 31784 1 1  45 THR HG22 H  12.465  -3.249   5.821 1.00 . A A .  45 THR HG22 1 1 
       18 31785 1 1  45 THR HG23 H  13.990  -2.364   5.821 1.00 . A A .  45 THR HG23 1 1 
       18 31786 1 1  45 THR N    N  13.003  -4.964   9.485 1.00 . A A .  45 THR N    1 1 
       18 31787 1 1  45 THR O    O  10.553  -2.999   7.879 1.00 . A A .  45 THR O    1 1 
       18 31788 1 1  45 THR OG1  O  14.924  -3.097   8.053 1.00 . A A .  45 THR OG1  1 1 
       18 31789 1 1  46 ALA C    C   9.510  -4.806   5.700 1.00 . A A .  46 ALA C    1 1 
       18 31790 1 1  46 ALA CA   C   9.644  -5.485   7.059 1.00 . A A .  46 ALA CA   1 1 
       18 31791 1 1  46 ALA CB   C   8.525  -5.039   7.988 1.00 . A A .  46 ALA CB   1 1 
       18 31792 1 1  46 ALA H    H  11.573  -5.940   7.801 1.00 . A A .  46 ALA H    1 1 
       18 31793 1 1  46 ALA HA   H   9.563  -6.554   6.925 1.00 . A A .  46 ALA HA   1 1 
       18 31794 1 1  46 ALA HB1  H   7.629  -5.601   7.766 1.00 . A A .  46 ALA HB1  1 1 
       18 31795 1 1  46 ALA HB2  H   8.816  -5.213   9.012 1.00 . A A .  46 ALA HB2  1 1 
       18 31796 1 1  46 ALA HB3  H   8.334  -3.986   7.841 1.00 . A A .  46 ALA HB3  1 1 
       18 31797 1 1  46 ALA N    N  10.942  -5.204   7.660 1.00 . A A .  46 ALA N    1 1 
       18 31798 1 1  46 ALA O    O   8.891  -3.748   5.583 1.00 . A A .  46 ALA O    1 1 
       18 31799 1 1  47 TYR C    C   8.733  -5.245   2.637 1.00 . A A .  47 TYR C    1 1 
       18 31800 1 1  47 TYR CA   C  10.042  -4.871   3.327 1.00 . A A .  47 TYR CA   1 1 
       18 31801 1 1  47 TYR CB   C  11.228  -5.376   2.503 1.00 . A A .  47 TYR CB   1 1 
       18 31802 1 1  47 TYR CD1  C  13.176  -5.510   4.104 1.00 . A A .  47 TYR CD1  1 1 
       18 31803 1 1  47 TYR CD2  C  13.227  -3.836   2.408 1.00 . A A .  47 TYR CD2  1 1 
       18 31804 1 1  47 TYR CE1  C  14.400  -5.076   4.576 1.00 . A A .  47 TYR CE1  1 1 
       18 31805 1 1  47 TYR CE2  C  14.451  -3.396   2.871 1.00 . A A .  47 TYR CE2  1 1 
       18 31806 1 1  47 TYR CG   C  12.568  -4.899   3.015 1.00 . A A .  47 TYR CG   1 1 
       18 31807 1 1  47 TYR CZ   C  15.034  -4.019   3.956 1.00 . A A .  47 TYR CZ   1 1 
       18 31808 1 1  47 TYR H    H  10.573  -6.260   4.833 1.00 . A A .  47 TYR H    1 1 
       18 31809 1 1  47 TYR HA   H  10.101  -3.796   3.403 1.00 . A A .  47 TYR HA   1 1 
       18 31810 1 1  47 TYR HB2  H  11.234  -6.455   2.517 1.00 . A A .  47 TYR HB2  1 1 
       18 31811 1 1  47 TYR HB3  H  11.121  -5.035   1.484 1.00 . A A .  47 TYR HB3  1 1 
       18 31812 1 1  47 TYR HD1  H  12.677  -6.337   4.587 1.00 . A A .  47 TYR HD1  1 1 
       18 31813 1 1  47 TYR HD2  H  12.768  -3.350   1.559 1.00 . A A .  47 TYR HD2  1 1 
       18 31814 1 1  47 TYR HE1  H  14.856  -5.563   5.424 1.00 . A A .  47 TYR HE1  1 1 
       18 31815 1 1  47 TYR HE2  H  14.948  -2.569   2.386 1.00 . A A .  47 TYR HE2  1 1 
       18 31816 1 1  47 TYR HH   H  16.293  -2.627   4.371 1.00 . A A .  47 TYR HH   1 1 
       18 31817 1 1  47 TYR N    N  10.094  -5.419   4.677 1.00 . A A .  47 TYR N    1 1 
       18 31818 1 1  47 TYR O    O   7.869  -5.891   3.230 1.00 . A A .  47 TYR O    1 1 
       18 31819 1 1  47 TYR OH   O  16.254  -3.585   4.421 1.00 . A A .  47 TYR OH   1 1 
       18 31820 1 1  48 ASP C    C   7.620  -6.318  -0.317 1.00 . A A .  48 ASP C    1 1 
       18 31821 1 1  48 ASP CA   C   7.394  -5.127   0.609 1.00 . A A .  48 ASP CA   1 1 
       18 31822 1 1  48 ASP CB   C   6.977  -3.903  -0.208 1.00 . A A .  48 ASP CB   1 1 
       18 31823 1 1  48 ASP CG   C   6.028  -2.996   0.551 1.00 . A A .  48 ASP CG   1 1 
       18 31824 1 1  48 ASP H    H   9.320  -4.323   0.964 1.00 . A A .  48 ASP H    1 1 
       18 31825 1 1  48 ASP HA   H   6.605  -5.371   1.303 1.00 . A A .  48 ASP HA   1 1 
       18 31826 1 1  48 ASP HB2  H   7.858  -3.333  -0.467 1.00 . A A .  48 ASP HB2  1 1 
       18 31827 1 1  48 ASP HB3  H   6.487  -4.231  -1.112 1.00 . A A .  48 ASP HB3  1 1 
       18 31828 1 1  48 ASP N    N   8.596  -4.834   1.382 1.00 . A A .  48 ASP N    1 1 
       18 31829 1 1  48 ASP O    O   6.696  -7.082  -0.599 1.00 . A A .  48 ASP O    1 1 
       18 31830 1 1  48 ASP OD1  O   4.830  -2.963   0.199 1.00 . A A .  48 ASP OD1  1 1 
       18 31831 1 1  48 ASP OD2  O   6.483  -2.321   1.498 1.00 . A A .  48 ASP OD2  1 1 
       18 31832 1 1  49 LEU C    C  10.608  -8.081  -1.395 1.00 . A A .  49 LEU C    1 1 
       18 31833 1 1  49 LEU CA   C   9.200  -7.569  -1.682 1.00 . A A .  49 LEU CA   1 1 
       18 31834 1 1  49 LEU CB   C   9.097  -7.117  -3.139 1.00 . A A .  49 LEU CB   1 1 
       18 31835 1 1  49 LEU CD1  C   8.567  -7.596  -5.542 1.00 . A A .  49 LEU CD1  1 1 
       18 31836 1 1  49 LEU CD2  C   9.425  -9.423  -4.066 1.00 . A A .  49 LEU CD2  1 1 
       18 31837 1 1  49 LEU CG   C   8.579  -8.160  -4.130 1.00 . A A .  49 LEU CG   1 1 
       18 31838 1 1  49 LEU H    H   9.547  -5.830  -0.526 1.00 . A A .  49 LEU H    1 1 
       18 31839 1 1  49 LEU HA   H   8.497  -8.370  -1.511 1.00 . A A .  49 LEU HA   1 1 
       18 31840 1 1  49 LEU HB2  H   8.432  -6.268  -3.176 1.00 . A A .  49 LEU HB2  1 1 
       18 31841 1 1  49 LEU HB3  H  10.083  -6.814  -3.462 1.00 . A A .  49 LEU HB3  1 1 
       18 31842 1 1  49 LEU HD11 H   7.596  -7.756  -5.986 1.00 . A A .  49 LEU HD11 1 1 
       18 31843 1 1  49 LEU HD12 H   9.321  -8.093  -6.135 1.00 . A A .  49 LEU HD12 1 1 
       18 31844 1 1  49 LEU HD13 H   8.777  -6.537  -5.508 1.00 . A A .  49 LEU HD13 1 1 
       18 31845 1 1  49 LEU HD21 H   8.919 -10.165  -3.466 1.00 . A A .  49 LEU HD21 1 1 
       18 31846 1 1  49 LEU HD22 H  10.382  -9.193  -3.621 1.00 . A A .  49 LEU HD22 1 1 
       18 31847 1 1  49 LEU HD23 H   9.575  -9.807  -5.064 1.00 . A A .  49 LEU HD23 1 1 
       18 31848 1 1  49 LEU HG   H   7.563  -8.423  -3.868 1.00 . A A .  49 LEU HG   1 1 
       18 31849 1 1  49 LEU N    N   8.853  -6.471  -0.787 1.00 . A A .  49 LEU N    1 1 
       18 31850 1 1  49 LEU O    O  11.574  -7.318  -1.415 1.00 . A A .  49 LEU O    1 1 
       18 31851 1 1  50 VAL C    C  12.336 -11.083  -1.857 1.00 . A A .  50 VAL C    1 1 
       18 31852 1 1  50 VAL CA   C  12.008  -9.994  -0.842 1.00 . A A .  50 VAL CA   1 1 
       18 31853 1 1  50 VAL CB   C  12.037 -10.602   0.573 1.00 . A A .  50 VAL CB   1 1 
       18 31854 1 1  50 VAL CG1  C  13.442 -11.061   0.929 1.00 . A A .  50 VAL CG1  1 1 
       18 31855 1 1  50 VAL CG2  C  11.521  -9.598   1.594 1.00 . A A .  50 VAL CG2  1 1 
       18 31856 1 1  50 VAL H    H   9.911  -9.936  -1.128 1.00 . A A .  50 VAL H    1 1 
       18 31857 1 1  50 VAL HA   H  12.764  -9.224  -0.896 1.00 . A A .  50 VAL HA   1 1 
       18 31858 1 1  50 VAL HB   H  11.386 -11.464   0.587 1.00 . A A .  50 VAL HB   1 1 
       18 31859 1 1  50 VAL HG11 H  13.564 -11.049   2.002 1.00 . A A .  50 VAL HG11 1 1 
       18 31860 1 1  50 VAL HG12 H  13.598 -12.063   0.558 1.00 . A A .  50 VAL HG12 1 1 
       18 31861 1 1  50 VAL HG13 H  14.163 -10.394   0.479 1.00 . A A .  50 VAL HG13 1 1 
       18 31862 1 1  50 VAL HG21 H  12.112  -9.666   2.495 1.00 . A A .  50 VAL HG21 1 1 
       18 31863 1 1  50 VAL HG22 H  11.596  -8.600   1.188 1.00 . A A .  50 VAL HG22 1 1 
       18 31864 1 1  50 VAL HG23 H  10.488  -9.816   1.824 1.00 . A A .  50 VAL HG23 1 1 
       18 31865 1 1  50 VAL N    N  10.718  -9.379  -1.129 1.00 . A A .  50 VAL N    1 1 
       18 31866 1 1  50 VAL O    O  11.461 -11.842  -2.275 1.00 . A A .  50 VAL O    1 1 
       18 31867 1 1  51 LEU C    C  15.307 -12.860  -2.728 1.00 . A A .  51 LEU C    1 1 
       18 31868 1 1  51 LEU CA   C  14.048 -12.151  -3.218 1.00 . A A .  51 LEU CA   1 1 
       18 31869 1 1  51 LEU CB   C  14.314 -11.493  -4.573 1.00 . A A .  51 LEU CB   1 1 
       18 31870 1 1  51 LEU CD1  C  13.854  -9.620  -6.174 1.00 . A A .  51 LEU CD1  1 1 
       18 31871 1 1  51 LEU CD2  C  11.983 -11.090  -5.403 1.00 . A A .  51 LEU CD2  1 1 
       18 31872 1 1  51 LEU CG   C  13.302 -10.436  -5.016 1.00 . A A .  51 LEU CG   1 1 
       18 31873 1 1  51 LEU H    H  14.255 -10.522  -1.883 1.00 . A A .  51 LEU H    1 1 
       18 31874 1 1  51 LEU HA   H  13.260 -12.880  -3.329 1.00 . A A .  51 LEU HA   1 1 
       18 31875 1 1  51 LEU HB2  H  15.284 -11.022  -4.527 1.00 . A A .  51 LEU HB2  1 1 
       18 31876 1 1  51 LEU HB3  H  14.329 -12.272  -5.321 1.00 . A A .  51 LEU HB3  1 1 
       18 31877 1 1  51 LEU HD11 H  14.931  -9.695  -6.186 1.00 . A A .  51 LEU HD11 1 1 
       18 31878 1 1  51 LEU HD12 H  13.567  -8.586  -6.055 1.00 . A A .  51 LEU HD12 1 1 
       18 31879 1 1  51 LEU HD13 H  13.456  -9.999  -7.104 1.00 . A A .  51 LEU HD13 1 1 
       18 31880 1 1  51 LEU HD21 H  11.419 -10.417  -6.031 1.00 . A A .  51 LEU HD21 1 1 
       18 31881 1 1  51 LEU HD22 H  11.415 -11.310  -4.511 1.00 . A A .  51 LEU HD22 1 1 
       18 31882 1 1  51 LEU HD23 H  12.180 -12.005  -5.941 1.00 . A A .  51 LEU HD23 1 1 
       18 31883 1 1  51 LEU HG   H  13.112  -9.761  -4.193 1.00 . A A .  51 LEU HG   1 1 
       18 31884 1 1  51 LEU N    N  13.603 -11.154  -2.251 1.00 . A A .  51 LEU N    1 1 
       18 31885 1 1  51 LEU O    O  16.273 -12.219  -2.312 1.00 . A A .  51 LEU O    1 1 
       18 31886 1 1  52 THR C    C  16.789 -16.045  -3.381 1.00 . A A .  52 THR C    1 1 
       18 31887 1 1  52 THR CA   C  16.431 -14.985  -2.346 1.00 . A A .  52 THR CA   1 1 
       18 31888 1 1  52 THR CB   C  16.152 -15.673  -0.997 1.00 . A A .  52 THR CB   1 1 
       18 31889 1 1  52 THR CG2  C  14.935 -16.582  -1.095 1.00 . A A .  52 THR CG2  1 1 
       18 31890 1 1  52 THR H    H  14.493 -14.642  -3.125 1.00 . A A .  52 THR H    1 1 
       18 31891 1 1  52 THR HA   H  17.274 -14.320  -2.220 1.00 . A A .  52 THR HA   1 1 
       18 31892 1 1  52 THR HB   H  15.955 -14.912  -0.256 1.00 . A A .  52 THR HB   1 1 
       18 31893 1 1  52 THR HG1  H  17.014 -17.136   0.006 1.00 . A A .  52 THR HG1  1 1 
       18 31894 1 1  52 THR HG21 H  14.088 -16.100  -0.631 1.00 . A A .  52 THR HG21 1 1 
       18 31895 1 1  52 THR HG22 H  15.141 -17.514  -0.591 1.00 . A A .  52 THR HG22 1 1 
       18 31896 1 1  52 THR HG23 H  14.714 -16.775  -2.134 1.00 . A A .  52 THR HG23 1 1 
       18 31897 1 1  52 THR N    N  15.291 -14.188  -2.783 1.00 . A A .  52 THR N    1 1 
       18 31898 1 1  52 THR O    O  15.987 -16.367  -4.258 1.00 . A A .  52 THR O    1 1 
       18 31899 1 1  52 THR OG1  O  17.292 -16.438  -0.592 1.00 . A A .  52 THR OG1  1 1 
       18 31900 1 1  53 ASP C    C  19.571 -18.450  -3.571 1.00 . A A .  53 ASP C    1 1 
       18 31901 1 1  53 ASP CA   C  18.461 -17.613  -4.199 1.00 . A A .  53 ASP CA   1 1 
       18 31902 1 1  53 ASP CB   C  18.960 -16.973  -5.496 1.00 . A A .  53 ASP CB   1 1 
       18 31903 1 1  53 ASP CG   C  20.155 -16.068  -5.272 1.00 . A A .  53 ASP CG   1 1 
       18 31904 1 1  53 ASP H    H  18.592 -16.288  -2.553 1.00 . A A .  53 ASP H    1 1 
       18 31905 1 1  53 ASP HA   H  17.626 -18.258  -4.425 1.00 . A A .  53 ASP HA   1 1 
       18 31906 1 1  53 ASP HB2  H  19.247 -17.752  -6.187 1.00 . A A .  53 ASP HB2  1 1 
       18 31907 1 1  53 ASP HB3  H  18.163 -16.388  -5.930 1.00 . A A .  53 ASP HB3  1 1 
       18 31908 1 1  53 ASP N    N  17.998 -16.586  -3.273 1.00 . A A .  53 ASP N    1 1 
       18 31909 1 1  53 ASP O    O  20.660 -17.948  -3.296 1.00 . A A .  53 ASP O    1 1 
       18 31910 1 1  53 ASP OD1  O  20.078 -15.193  -4.384 1.00 . A A .  53 ASP OD1  1 1 
       18 31911 1 1  53 ASP OD2  O  21.167 -16.233  -5.985 1.00 . A A .  53 ASP OD2  1 1 
       18 31912 1 1  54 GLN C    C  19.721 -22.061  -2.703 1.00 . A A .  54 GLN C    1 1 
       18 31913 1 1  54 GLN CA   C  20.259 -20.634  -2.747 1.00 . A A .  54 GLN CA   1 1 
       18 31914 1 1  54 GLN CB   C  20.620 -20.169  -1.335 1.00 . A A .  54 GLN CB   1 1 
       18 31915 1 1  54 GLN CD   C  19.841 -20.661   1.017 1.00 . A A .  54 GLN CD   1 1 
       18 31916 1 1  54 GLN CG   C  19.447 -20.191  -0.369 1.00 . A A .  54 GLN CG   1 1 
       18 31917 1 1  54 GLN H    H  18.400 -20.070  -3.585 1.00 . A A .  54 GLN H    1 1 
       18 31918 1 1  54 GLN HA   H  21.148 -20.617  -3.360 1.00 . A A .  54 GLN HA   1 1 
       18 31919 1 1  54 GLN HB2  H  21.393 -20.813  -0.943 1.00 . A A .  54 GLN HB2  1 1 
       18 31920 1 1  54 GLN HB3  H  20.997 -19.158  -1.387 1.00 . A A .  54 GLN HB3  1 1 
       18 31921 1 1  54 GLN HE21 H  18.885 -22.381   0.733 1.00 . A A .  54 GLN HE21 1 1 
       18 31922 1 1  54 GLN HE22 H  19.659 -22.197   2.266 1.00 . A A .  54 GLN HE22 1 1 
       18 31923 1 1  54 GLN HG2  H  19.042 -19.192  -0.292 1.00 . A A .  54 GLN HG2  1 1 
       18 31924 1 1  54 GLN HG3  H  18.690 -20.856  -0.757 1.00 . A A .  54 GLN HG3  1 1 
       18 31925 1 1  54 GLN N    N  19.285 -19.729  -3.345 1.00 . A A .  54 GLN N    1 1 
       18 31926 1 1  54 GLN NE2  N  19.419 -21.868   1.376 1.00 . A A .  54 GLN NE2  1 1 
       18 31927 1 1  54 GLN O    O  18.510 -22.278  -2.722 1.00 . A A .  54 GLN O    1 1 
       18 31928 1 1  54 GLN OE1  O  20.517 -19.947   1.759 1.00 . A A .  54 GLN OE1  1 1 
       18 31929 1 1  55 ASN C    C  19.726 -24.813  -1.217 1.00 . A A .  55 ASN C    1 1 
       18 31930 1 1  55 ASN CA   C  20.245 -24.435  -2.601 1.00 . A A .  55 ASN CA   1 1 
       18 31931 1 1  55 ASN CB   C  21.435 -25.323  -2.971 1.00 . A A .  55 ASN CB   1 1 
       18 31932 1 1  55 ASN CG   C  22.192 -24.801  -4.178 1.00 . A A .  55 ASN CG   1 1 
       18 31933 1 1  55 ASN H    H  21.580 -22.793  -2.634 1.00 . A A .  55 ASN H    1 1 
       18 31934 1 1  55 ASN HA   H  19.456 -24.587  -3.322 1.00 . A A .  55 ASN HA   1 1 
       18 31935 1 1  55 ASN HB2  H  22.117 -25.368  -2.135 1.00 . A A .  55 ASN HB2  1 1 
       18 31936 1 1  55 ASN HB3  H  21.080 -26.317  -3.194 1.00 . A A .  55 ASN HB3  1 1 
       18 31937 1 1  55 ASN HD21 H  20.842 -25.600  -5.400 1.00 . A A .  55 ASN HD21 1 1 
       18 31938 1 1  55 ASN HD22 H  22.142 -24.756  -6.164 1.00 . A A .  55 ASN HD22 1 1 
       18 31939 1 1  55 ASN N    N  20.629 -23.029  -2.646 1.00 . A A .  55 ASN N    1 1 
       18 31940 1 1  55 ASN ND2  N  21.673 -25.080  -5.367 1.00 . A A .  55 ASN ND2  1 1 
       18 31941 1 1  55 ASN O    O  19.990 -24.122  -0.234 1.00 . A A .  55 ASN O    1 1 
       18 31942 1 1  55 ASN OD1  O  23.230 -24.155  -4.041 1.00 . A A .  55 ASN OD1  1 1 
       18 31943 1 1  56 MET C    C  18.979 -27.767   0.468 1.00 . A A .  56 MET C    1 1 
       18 31944 1 1  56 MET CA   C  18.433 -26.387   0.116 1.00 . A A .  56 MET CA   1 1 
       18 31945 1 1  56 MET CB   C  16.905 -26.433   0.041 1.00 . A A .  56 MET CB   1 1 
       18 31946 1 1  56 MET CE   C  14.451 -24.709   1.868 1.00 . A A .  56 MET CE   1 1 
       18 31947 1 1  56 MET CG   C  16.242 -26.765   1.368 1.00 . A A .  56 MET CG   1 1 
       18 31948 1 1  56 MET H    H  18.811 -26.426  -1.967 1.00 . A A .  56 MET H    1 1 
       18 31949 1 1  56 MET HA   H  18.725 -25.689   0.886 1.00 . A A .  56 MET HA   1 1 
       18 31950 1 1  56 MET HB2  H  16.543 -25.471  -0.287 1.00 . A A .  56 MET HB2  1 1 
       18 31951 1 1  56 MET HB3  H  16.614 -27.184  -0.679 1.00 . A A .  56 MET HB3  1 1 
       18 31952 1 1  56 MET HE1  H  13.667 -25.156   2.460 1.00 . A A .  56 MET HE1  1 1 
       18 31953 1 1  56 MET HE2  H  14.418 -23.636   1.978 1.00 . A A .  56 MET HE2  1 1 
       18 31954 1 1  56 MET HE3  H  14.311 -24.970   0.829 1.00 . A A .  56 MET HE3  1 1 
       18 31955 1 1  56 MET HG2  H  15.268 -27.187   1.174 1.00 . A A .  56 MET HG2  1 1 
       18 31956 1 1  56 MET HG3  H  16.850 -27.491   1.887 1.00 . A A .  56 MET HG3  1 1 
       18 31957 1 1  56 MET N    N  18.987 -25.916  -1.148 1.00 . A A .  56 MET N    1 1 
       18 31958 1 1  56 MET O    O  18.257 -28.764   0.472 1.00 . A A .  56 MET O    1 1 
       18 31959 1 1  56 MET SD   S  16.042 -25.317   2.425 1.00 . A A .  56 MET SD   1 1 
       18 31960 1 1  57 PRO C    C  20.513 -29.605   2.493 1.00 . A A .  57 PRO C    1 1 
       18 31961 1 1  57 PRO CA   C  20.955 -29.081   1.131 1.00 . A A .  57 PRO CA   1 1 
       18 31962 1 1  57 PRO CB   C  22.436 -28.694   1.161 1.00 . A A .  57 PRO CB   1 1 
       18 31963 1 1  57 PRO CD   C  21.205 -26.679   0.787 1.00 . A A .  57 PRO CD   1 1 
       18 31964 1 1  57 PRO CG   C  22.439 -27.232   1.444 1.00 . A A .  57 PRO CG   1 1 
       18 31965 1 1  57 PRO HA   H  20.796 -29.845   0.384 1.00 . A A .  57 PRO HA   1 1 
       18 31966 1 1  57 PRO HB2  H  22.940 -29.249   1.940 1.00 . A A .  57 PRO HB2  1 1 
       18 31967 1 1  57 PRO HB3  H  22.888 -28.912   0.205 1.00 . A A .  57 PRO HB3  1 1 
       18 31968 1 1  57 PRO HD2  H  20.798 -25.867   1.371 1.00 . A A .  57 PRO HD2  1 1 
       18 31969 1 1  57 PRO HD3  H  21.427 -26.350  -0.217 1.00 . A A .  57 PRO HD3  1 1 
       18 31970 1 1  57 PRO HG2  H  22.404 -27.064   2.510 1.00 . A A .  57 PRO HG2  1 1 
       18 31971 1 1  57 PRO HG3  H  23.323 -26.778   1.021 1.00 . A A .  57 PRO HG3  1 1 
       18 31972 1 1  57 PRO N    N  20.284 -27.828   0.771 1.00 . A A .  57 PRO N    1 1 
       18 31973 1 1  57 PRO O    O  20.188 -30.783   2.640 1.00 . A A .  57 PRO O    1 1 
       18 31974 1 1  58 ARG C    C  19.529 -27.897   5.586 1.00 . A A .  58 ARG C    1 1 
       18 31975 1 1  58 ARG CA   C  20.102 -29.096   4.837 1.00 . A A .  58 ARG CA   1 1 
       18 31976 1 1  58 ARG CB   C  21.295 -29.669   5.606 1.00 . A A .  58 ARG CB   1 1 
       18 31977 1 1  58 ARG CD   C  22.800 -31.076   4.167 1.00 . A A .  58 ARG CD   1 1 
       18 31978 1 1  58 ARG CG   C  21.670 -31.080   5.185 1.00 . A A .  58 ARG CG   1 1 
       18 31979 1 1  58 ARG CZ   C  23.507 -33.427   4.282 1.00 . A A .  58 ARG CZ   1 1 
       18 31980 1 1  58 ARG H    H  20.773 -27.797   3.308 1.00 . A A .  58 ARG H    1 1 
       18 31981 1 1  58 ARG HA   H  19.338 -29.855   4.758 1.00 . A A .  58 ARG HA   1 1 
       18 31982 1 1  58 ARG HB2  H  22.151 -29.030   5.448 1.00 . A A .  58 ARG HB2  1 1 
       18 31983 1 1  58 ARG HB3  H  21.055 -29.682   6.659 1.00 . A A .  58 ARG HB3  1 1 
       18 31984 1 1  58 ARG HD2  H  22.380 -31.218   3.183 1.00 . A A .  58 ARG HD2  1 1 
       18 31985 1 1  58 ARG HD3  H  23.301 -30.120   4.210 1.00 . A A .  58 ARG HD3  1 1 
       18 31986 1 1  58 ARG HE   H  24.668 -31.865   4.720 1.00 . A A .  58 ARG HE   1 1 
       18 31987 1 1  58 ARG HG2  H  21.988 -31.633   6.057 1.00 . A A .  58 ARG HG2  1 1 
       18 31988 1 1  58 ARG HG3  H  20.805 -31.557   4.749 1.00 . A A .  58 ARG HG3  1 1 
       18 31989 1 1  58 ARG HH11 H  21.597 -33.142   3.692 1.00 . A A .  58 ARG HH11 1 1 
       18 31990 1 1  58 ARG HH12 H  22.108 -34.795   3.776 1.00 . A A .  58 ARG HH12 1 1 
       18 31991 1 1  58 ARG HH21 H  25.353 -34.038   4.835 1.00 . A A .  58 ARG HH21 1 1 
       18 31992 1 1  58 ARG HH22 H  24.245 -35.304   4.428 1.00 . A A .  58 ARG HH22 1 1 
       18 31993 1 1  58 ARG N    N  20.504 -28.722   3.487 1.00 . A A .  58 ARG N    1 1 
       18 31994 1 1  58 ARG NE   N  23.773 -32.134   4.425 1.00 . A A .  58 ARG NE   1 1 
       18 31995 1 1  58 ARG NH1  N  22.305 -33.821   3.884 1.00 . A A .  58 ARG NH1  1 1 
       18 31996 1 1  58 ARG NH2  N  24.446 -34.331   4.536 1.00 . A A .  58 ARG NH2  1 1 
       18 31997 1 1  58 ARG O    O  19.389 -26.810   5.026 1.00 . A A .  58 ARG O    1 1 
       18 31998 1 1  59 LYS C    C  19.522 -25.795   7.639 1.00 . A A .  59 LYS C    1 1 
       18 31999 1 1  59 LYS CA   C  18.640 -27.039   7.684 1.00 . A A .  59 LYS CA   1 1 
       18 32000 1 1  59 LYS CB   C  18.488 -27.517   9.130 1.00 . A A .  59 LYS CB   1 1 
       18 32001 1 1  59 LYS CD   C  16.997 -27.649  11.147 1.00 . A A .  59 LYS CD   1 1 
       18 32002 1 1  59 LYS CE   C  15.585 -27.373  11.640 1.00 . A A .  59 LYS CE   1 1 
       18 32003 1 1  59 LYS CG   C  17.282 -26.927   9.841 1.00 . A A .  59 LYS CG   1 1 
       18 32004 1 1  59 LYS H    H  19.333 -28.991   7.248 1.00 . A A .  59 LYS H    1 1 
       18 32005 1 1  59 LYS HA   H  17.666 -26.790   7.292 1.00 . A A .  59 LYS HA   1 1 
       18 32006 1 1  59 LYS HB2  H  18.391 -28.592   9.133 1.00 . A A .  59 LYS HB2  1 1 
       18 32007 1 1  59 LYS HB3  H  19.375 -27.243   9.682 1.00 . A A .  59 LYS HB3  1 1 
       18 32008 1 1  59 LYS HD2  H  17.111 -28.712  10.993 1.00 . A A .  59 LYS HD2  1 1 
       18 32009 1 1  59 LYS HD3  H  17.702 -27.315  11.895 1.00 . A A .  59 LYS HD3  1 1 
       18 32010 1 1  59 LYS HE2  H  15.582 -26.439  12.179 1.00 . A A .  59 LYS HE2  1 1 
       18 32011 1 1  59 LYS HE3  H  14.928 -27.298  10.786 1.00 . A A .  59 LYS HE3  1 1 
       18 32012 1 1  59 LYS HG2  H  17.475 -25.886  10.053 1.00 . A A .  59 LYS HG2  1 1 
       18 32013 1 1  59 LYS HG3  H  16.419 -27.012   9.197 1.00 . A A .  59 LYS HG3  1 1 
       18 32014 1 1  59 LYS HZ1  H  15.625 -29.329  12.372 1.00 . A A .  59 LYS HZ1  1 1 
       18 32015 1 1  59 LYS HZ2  H  14.082 -28.636  12.356 1.00 . A A .  59 LYS HZ2  1 1 
       18 32016 1 1  59 LYS HZ3  H  15.205 -28.171  13.533 1.00 . A A .  59 LYS HZ3  1 1 
       18 32017 1 1  59 LYS N    N  19.198 -28.102   6.857 1.00 . A A .  59 LYS N    1 1 
       18 32018 1 1  59 LYS NZ   N  15.090 -28.453  12.538 1.00 . A A .  59 LYS NZ   1 1 
       18 32019 1 1  59 LYS O    O  20.655 -25.808   8.120 1.00 . A A .  59 LYS O    1 1 
       18 32020 1 1  60 SER C    C  18.914 -22.304   7.492 1.00 . A A .  60 SER C    1 1 
       18 32021 1 1  60 SER CA   C  19.735 -23.470   6.949 1.00 . A A .  60 SER CA   1 1 
       18 32022 1 1  60 SER CB   C  20.117 -23.205   5.492 1.00 . A A .  60 SER CB   1 1 
       18 32023 1 1  60 SER H    H  18.086 -24.774   6.694 1.00 . A A .  60 SER H    1 1 
       18 32024 1 1  60 SER HA   H  20.635 -23.566   7.537 1.00 . A A .  60 SER HA   1 1 
       18 32025 1 1  60 SER HB2  H  20.693 -22.295   5.433 1.00 . A A .  60 SER HB2  1 1 
       18 32026 1 1  60 SER HB3  H  20.708 -24.030   5.122 1.00 . A A .  60 SER HB3  1 1 
       18 32027 1 1  60 SER HG   H  18.620 -23.939   4.463 1.00 . A A .  60 SER HG   1 1 
       18 32028 1 1  60 SER N    N  18.994 -24.722   7.059 1.00 . A A .  60 SER N    1 1 
       18 32029 1 1  60 SER O    O  17.846 -22.499   8.071 1.00 . A A .  60 SER O    1 1 
       18 32030 1 1  60 SER OG   O  18.964 -23.069   4.679 1.00 . A A .  60 SER OG   1 1 
       18 32031 1 1  61 GLY C    C  17.407 -19.688   7.060 1.00 . A A .  61 GLY C    1 1 
       18 32032 1 1  61 GLY CA   C  18.725 -19.910   7.775 1.00 . A A .  61 GLY CA   1 1 
       18 32033 1 1  61 GLY H    H  20.278 -20.996   6.831 1.00 . A A .  61 GLY H    1 1 
       18 32034 1 1  61 GLY HA2  H  18.535 -20.020   8.833 1.00 . A A .  61 GLY HA2  1 1 
       18 32035 1 1  61 GLY HA3  H  19.355 -19.047   7.620 1.00 . A A .  61 GLY HA3  1 1 
       18 32036 1 1  61 GLY N    N  19.422 -21.091   7.300 1.00 . A A .  61 GLY N    1 1 
       18 32037 1 1  61 GLY O    O  16.458 -19.160   7.641 1.00 . A A .  61 GLY O    1 1 
       18 32038 1 1  62 LEU C    C  14.919 -20.472   5.742 1.00 . A A .  62 LEU C    1 1 
       18 32039 1 1  62 LEU CA   C  16.136 -19.931   4.998 1.00 . A A .  62 LEU CA   1 1 
       18 32040 1 1  62 LEU CB   C  16.288 -20.647   3.655 1.00 . A A .  62 LEU CB   1 1 
       18 32041 1 1  62 LEU CD1  C  15.576 -18.839   2.072 1.00 . A A .  62 LEU CD1  1 1 
       18 32042 1 1  62 LEU CD2  C  17.961 -18.983   2.810 1.00 . A A .  62 LEU CD2  1 1 
       18 32043 1 1  62 LEU CG   C  16.706 -19.774   2.472 1.00 . A A .  62 LEU CG   1 1 
       18 32044 1 1  62 LEU H    H  18.136 -20.504   5.387 1.00 . A A .  62 LEU H    1 1 
       18 32045 1 1  62 LEU HA   H  15.994 -18.875   4.819 1.00 . A A .  62 LEU HA   1 1 
       18 32046 1 1  62 LEU HB2  H  17.031 -21.420   3.775 1.00 . A A .  62 LEU HB2  1 1 
       18 32047 1 1  62 LEU HB3  H  15.336 -21.100   3.413 1.00 . A A .  62 LEU HB3  1 1 
       18 32048 1 1  62 LEU HD11 H  14.707 -19.419   1.802 1.00 . A A .  62 LEU HD11 1 1 
       18 32049 1 1  62 LEU HD12 H  15.885 -18.240   1.228 1.00 . A A .  62 LEU HD12 1 1 
       18 32050 1 1  62 LEU HD13 H  15.333 -18.192   2.903 1.00 . A A .  62 LEU HD13 1 1 
       18 32051 1 1  62 LEU HD21 H  17.712 -18.193   3.504 1.00 . A A .  62 LEU HD21 1 1 
       18 32052 1 1  62 LEU HD22 H  18.370 -18.553   1.907 1.00 . A A .  62 LEU HD22 1 1 
       18 32053 1 1  62 LEU HD23 H  18.691 -19.640   3.260 1.00 . A A .  62 LEU HD23 1 1 
       18 32054 1 1  62 LEU HG   H  16.928 -20.409   1.625 1.00 . A A .  62 LEU HG   1 1 
       18 32055 1 1  62 LEU N    N  17.347 -20.090   5.795 1.00 . A A .  62 LEU N    1 1 
       18 32056 1 1  62 LEU O    O  13.807 -19.971   5.578 1.00 . A A .  62 LEU O    1 1 
       18 32057 1 1  63 GLU C    C  13.271 -21.043   8.091 1.00 . A A .  63 GLU C    1 1 
       18 32058 1 1  63 GLU CA   C  14.061 -22.104   7.330 1.00 . A A .  63 GLU CA   1 1 
       18 32059 1 1  63 GLU CB   C  14.622 -23.137   8.309 1.00 . A A .  63 GLU CB   1 1 
       18 32060 1 1  63 GLU CD   C  15.181 -24.574   6.307 1.00 . A A .  63 GLU CD   1 1 
       18 32061 1 1  63 GLU CG   C  14.683 -24.545   7.739 1.00 . A A .  63 GLU CG   1 1 
       18 32062 1 1  63 GLU H    H  16.049 -21.851   6.648 1.00 . A A .  63 GLU H    1 1 
       18 32063 1 1  63 GLU HA   H  13.398 -22.600   6.637 1.00 . A A .  63 GLU HA   1 1 
       18 32064 1 1  63 GLU HB2  H  15.622 -22.842   8.592 1.00 . A A .  63 GLU HB2  1 1 
       18 32065 1 1  63 GLU HB3  H  13.999 -23.155   9.190 1.00 . A A .  63 GLU HB3  1 1 
       18 32066 1 1  63 GLU HG2  H  15.350 -25.137   8.347 1.00 . A A .  63 GLU HG2  1 1 
       18 32067 1 1  63 GLU HG3  H  13.693 -24.975   7.770 1.00 . A A .  63 GLU HG3  1 1 
       18 32068 1 1  63 GLU N    N  15.140 -21.496   6.560 1.00 . A A .  63 GLU N    1 1 
       18 32069 1 1  63 GLU O    O  12.083 -21.215   8.366 1.00 . A A .  63 GLU O    1 1 
       18 32070 1 1  63 GLU OE1  O  16.392 -24.800   6.103 1.00 . A A .  63 GLU OE1  1 1 
       18 32071 1 1  63 GLU OE2  O  14.358 -24.370   5.390 1.00 . A A .  63 GLU OE2  1 1 
       18 32072 1 1  64 LEU C    C  11.986 -18.455   8.499 1.00 . A A .  64 LEU C    1 1 
       18 32073 1 1  64 LEU CA   C  13.302 -18.856   9.159 1.00 . A A .  64 LEU CA   1 1 
       18 32074 1 1  64 LEU CB   C  14.238 -17.648   9.233 1.00 . A A .  64 LEU CB   1 1 
       18 32075 1 1  64 LEU CD1  C  13.476 -15.871   7.637 1.00 . A A .  64 LEU CD1  1 1 
       18 32076 1 1  64 LEU CD2  C  15.919 -16.331   7.920 1.00 . A A .  64 LEU CD2  1 1 
       18 32077 1 1  64 LEU CG   C  14.524 -16.940   7.908 1.00 . A A .  64 LEU CG   1 1 
       18 32078 1 1  64 LEU H    H  14.884 -19.866   8.182 1.00 . A A .  64 LEU H    1 1 
       18 32079 1 1  64 LEU HA   H  13.096 -19.203  10.161 1.00 . A A .  64 LEU HA   1 1 
       18 32080 1 1  64 LEU HB2  H  13.796 -16.928   9.904 1.00 . A A .  64 LEU HB2  1 1 
       18 32081 1 1  64 LEU HB3  H  15.180 -17.986   9.639 1.00 . A A .  64 LEU HB3  1 1 
       18 32082 1 1  64 LEU HD11 H  12.610 -16.052   8.254 1.00 . A A .  64 LEU HD11 1 1 
       18 32083 1 1  64 LEU HD12 H  13.190 -15.904   6.596 1.00 . A A .  64 LEU HD12 1 1 
       18 32084 1 1  64 LEU HD13 H  13.886 -14.899   7.867 1.00 . A A .  64 LEU HD13 1 1 
       18 32085 1 1  64 LEU HD21 H  16.345 -16.389   6.929 1.00 . A A .  64 LEU HD21 1 1 
       18 32086 1 1  64 LEU HD22 H  16.543 -16.875   8.614 1.00 . A A .  64 LEU HD22 1 1 
       18 32087 1 1  64 LEU HD23 H  15.857 -15.297   8.225 1.00 . A A .  64 LEU HD23 1 1 
       18 32088 1 1  64 LEU HG   H  14.480 -17.661   7.104 1.00 . A A .  64 LEU HG   1 1 
       18 32089 1 1  64 LEU N    N  13.939 -19.946   8.429 1.00 . A A .  64 LEU N    1 1 
       18 32090 1 1  64 LEU O    O  11.051 -18.019   9.171 1.00 . A A .  64 LEU O    1 1 
       18 32091 1 1  65 ILE C    C   9.474 -18.842   7.094 1.00 . A A .  65 ILE C    1 1 
       18 32092 1 1  65 ILE CA   C  10.720 -18.263   6.431 1.00 . A A .  65 ILE CA   1 1 
       18 32093 1 1  65 ILE CB   C  10.797 -18.772   4.979 1.00 . A A .  65 ILE CB   1 1 
       18 32094 1 1  65 ILE CD1  C  12.471 -18.928   3.068 1.00 . A A .  65 ILE CD1  1 1 
       18 32095 1 1  65 ILE CG1  C  11.979 -18.126   4.252 1.00 . A A .  65 ILE CG1  1 1 
       18 32096 1 1  65 ILE CG2  C   9.496 -18.483   4.246 1.00 . A A .  65 ILE CG2  1 1 
       18 32097 1 1  65 ILE H    H  12.700 -18.959   6.701 1.00 . A A .  65 ILE H    1 1 
       18 32098 1 1  65 ILE HA   H  10.636 -17.186   6.410 1.00 . A A .  65 ILE HA   1 1 
       18 32099 1 1  65 ILE HB   H  10.939 -19.841   5.003 1.00 . A A .  65 ILE HB   1 1 
       18 32100 1 1  65 ILE HD11 H  11.625 -19.311   2.516 1.00 . A A .  65 ILE HD11 1 1 
       18 32101 1 1  65 ILE HD12 H  13.065 -18.295   2.426 1.00 . A A .  65 ILE HD12 1 1 
       18 32102 1 1  65 ILE HD13 H  13.075 -19.753   3.418 1.00 . A A .  65 ILE HD13 1 1 
       18 32103 1 1  65 ILE HG12 H  11.684 -17.153   3.894 1.00 . A A .  65 ILE HG12 1 1 
       18 32104 1 1  65 ILE HG13 H  12.801 -18.016   4.945 1.00 . A A .  65 ILE HG13 1 1 
       18 32105 1 1  65 ILE HG21 H   9.711 -17.984   3.313 1.00 . A A .  65 ILE HG21 1 1 
       18 32106 1 1  65 ILE HG22 H   8.982 -19.411   4.047 1.00 . A A .  65 ILE HG22 1 1 
       18 32107 1 1  65 ILE HG23 H   8.871 -17.850   4.858 1.00 . A A .  65 ILE HG23 1 1 
       18 32108 1 1  65 ILE N    N  11.921 -18.607   7.181 1.00 . A A .  65 ILE N    1 1 
       18 32109 1 1  65 ILE O    O   8.408 -18.228   7.077 1.00 . A A .  65 ILE O    1 1 
       18 32110 1 1  66 ALA C    C   7.817 -19.740   9.331 1.00 . A A .  66 ALA C    1 1 
       18 32111 1 1  66 ALA CA   C   8.506 -20.685   8.353 1.00 . A A .  66 ALA CA   1 1 
       18 32112 1 1  66 ALA CB   C   8.991 -21.934   9.074 1.00 . A A .  66 ALA CB   1 1 
       18 32113 1 1  66 ALA H    H  10.493 -20.466   7.660 1.00 . A A .  66 ALA H    1 1 
       18 32114 1 1  66 ALA HA   H   7.793 -20.989   7.599 1.00 . A A .  66 ALA HA   1 1 
       18 32115 1 1  66 ALA HB1  H   8.412 -22.075   9.976 1.00 . A A .  66 ALA HB1  1 1 
       18 32116 1 1  66 ALA HB2  H   8.870 -22.792   8.430 1.00 . A A .  66 ALA HB2  1 1 
       18 32117 1 1  66 ALA HB3  H  10.033 -21.819   9.330 1.00 . A A .  66 ALA HB3  1 1 
       18 32118 1 1  66 ALA N    N   9.618 -20.026   7.680 1.00 . A A .  66 ALA N    1 1 
       18 32119 1 1  66 ALA O    O   6.592 -19.630   9.345 1.00 . A A .  66 ALA O    1 1 
       18 32120 1 1  67 ALA C    C   7.518 -16.879  10.452 1.00 . A A .  67 ALA C    1 1 
       18 32121 1 1  67 ALA CA   C   8.081 -18.123  11.130 1.00 . A A .  67 ALA CA   1 1 
       18 32122 1 1  67 ALA CB   C   9.160 -17.737  12.132 1.00 . A A .  67 ALA CB   1 1 
       18 32123 1 1  67 ALA H    H   9.583 -19.190  10.090 1.00 . A A .  67 ALA H    1 1 
       18 32124 1 1  67 ALA HA   H   7.286 -18.619  11.668 1.00 . A A .  67 ALA HA   1 1 
       18 32125 1 1  67 ALA HB1  H  10.120 -18.080  11.775 1.00 . A A .  67 ALA HB1  1 1 
       18 32126 1 1  67 ALA HB2  H   9.179 -16.663  12.244 1.00 . A A .  67 ALA HB2  1 1 
       18 32127 1 1  67 ALA HB3  H   8.945 -18.195  13.086 1.00 . A A .  67 ALA HB3  1 1 
       18 32128 1 1  67 ALA N    N   8.614 -19.060  10.149 1.00 . A A .  67 ALA N    1 1 
       18 32129 1 1  67 ALA O    O   6.534 -16.299  10.913 1.00 . A A .  67 ALA O    1 1 
       18 32130 1 1  68 LEU C    C   6.272 -15.463   8.125 1.00 . A A .  68 LEU C    1 1 
       18 32131 1 1  68 LEU CA   C   7.708 -15.296   8.612 1.00 . A A .  68 LEU CA   1 1 
       18 32132 1 1  68 LEU CB   C   8.636 -15.045   7.422 1.00 . A A .  68 LEU CB   1 1 
       18 32133 1 1  68 LEU CD1  C   9.516 -12.726   7.785 1.00 . A A .  68 LEU CD1  1 1 
       18 32134 1 1  68 LEU CD2  C  10.549 -14.656   8.994 1.00 . A A .  68 LEU CD2  1 1 
       18 32135 1 1  68 LEU CG   C   9.879 -14.201   7.706 1.00 . A A .  68 LEU CG   1 1 
       18 32136 1 1  68 LEU H    H   8.924 -16.975   9.035 1.00 . A A .  68 LEU H    1 1 
       18 32137 1 1  68 LEU HA   H   7.753 -14.448   9.279 1.00 . A A .  68 LEU HA   1 1 
       18 32138 1 1  68 LEU HB2  H   8.965 -16.003   7.051 1.00 . A A .  68 LEU HB2  1 1 
       18 32139 1 1  68 LEU HB3  H   8.061 -14.542   6.656 1.00 . A A .  68 LEU HB3  1 1 
       18 32140 1 1  68 LEU HD11 H   8.830 -12.481   6.988 1.00 . A A .  68 LEU HD11 1 1 
       18 32141 1 1  68 LEU HD12 H  10.411 -12.130   7.686 1.00 . A A .  68 LEU HD12 1 1 
       18 32142 1 1  68 LEU HD13 H   9.051 -12.520   8.738 1.00 . A A .  68 LEU HD13 1 1 
       18 32143 1 1  68 LEU HD21 H  11.593 -14.378   8.974 1.00 . A A .  68 LEU HD21 1 1 
       18 32144 1 1  68 LEU HD22 H  10.465 -15.730   9.084 1.00 . A A .  68 LEU HD22 1 1 
       18 32145 1 1  68 LEU HD23 H  10.067 -14.185   9.837 1.00 . A A .  68 LEU HD23 1 1 
       18 32146 1 1  68 LEU HG   H  10.585 -14.328   6.897 1.00 . A A .  68 LEU HG   1 1 
       18 32147 1 1  68 LEU N    N   8.147 -16.473   9.354 1.00 . A A .  68 LEU N    1 1 
       18 32148 1 1  68 LEU O    O   5.530 -14.489   8.004 1.00 . A A .  68 LEU O    1 1 
       18 32149 1 1  69 ARG C    C   3.549 -17.021   8.539 1.00 . A A .  69 ARG C    1 1 
       18 32150 1 1  69 ARG CA   C   4.539 -17.000   7.378 1.00 . A A .  69 ARG CA   1 1 
       18 32151 1 1  69 ARG CB   C   4.514 -18.345   6.649 1.00 . A A .  69 ARG CB   1 1 
       18 32152 1 1  69 ARG CD   C   2.107 -18.908   6.197 1.00 . A A .  69 ARG CD   1 1 
       18 32153 1 1  69 ARG CG   C   3.424 -18.445   5.594 1.00 . A A .  69 ARG CG   1 1 
       18 32154 1 1  69 ARG CZ   C   0.195 -20.312   5.551 1.00 . A A .  69 ARG CZ   1 1 
       18 32155 1 1  69 ARG H    H   6.524 -17.441   7.967 1.00 . A A .  69 ARG H    1 1 
       18 32156 1 1  69 ARG HA   H   4.251 -16.221   6.688 1.00 . A A .  69 ARG HA   1 1 
       18 32157 1 1  69 ARG HB2  H   5.468 -18.496   6.164 1.00 . A A .  69 ARG HB2  1 1 
       18 32158 1 1  69 ARG HB3  H   4.359 -19.130   7.372 1.00 . A A .  69 ARG HB3  1 1 
       18 32159 1 1  69 ARG HD2  H   2.318 -19.569   7.025 1.00 . A A .  69 ARG HD2  1 1 
       18 32160 1 1  69 ARG HD3  H   1.567 -18.044   6.555 1.00 . A A .  69 ARG HD3  1 1 
       18 32161 1 1  69 ARG HE   H   1.546 -19.573   4.284 1.00 . A A .  69 ARG HE   1 1 
       18 32162 1 1  69 ARG HG2  H   3.280 -17.474   5.145 1.00 . A A .  69 ARG HG2  1 1 
       18 32163 1 1  69 ARG HG3  H   3.732 -19.152   4.838 1.00 . A A .  69 ARG HG3  1 1 
       18 32164 1 1  69 ARG HH11 H   0.336 -19.925   7.529 1.00 . A A .  69 ARG HH11 1 1 
       18 32165 1 1  69 ARG HH12 H  -1.008 -20.913   7.060 1.00 . A A .  69 ARG HH12 1 1 
       18 32166 1 1  69 ARG HH21 H  -0.219 -20.872   3.654 1.00 . A A .  69 ARG HH21 1 1 
       18 32167 1 1  69 ARG HH22 H  -1.322 -21.452   4.856 1.00 . A A .  69 ARG HH22 1 1 
       18 32168 1 1  69 ARG N    N   5.887 -16.705   7.850 1.00 . A A .  69 ARG N    1 1 
       18 32169 1 1  69 ARG NE   N   1.279 -19.617   5.225 1.00 . A A .  69 ARG NE   1 1 
       18 32170 1 1  69 ARG NH1  N  -0.191 -20.390   6.817 1.00 . A A .  69 ARG NH1  1 1 
       18 32171 1 1  69 ARG NH2  N  -0.507 -20.929   4.609 1.00 . A A .  69 ARG NH2  1 1 
       18 32172 1 1  69 ARG O    O   2.393 -16.626   8.387 1.00 . A A .  69 ARG O    1 1 
       18 32173 1 1  70 GLN C    C   3.316 -16.303  11.736 1.00 . A A .  70 GLN C    1 1 
       18 32174 1 1  70 GLN CA   C   3.165 -17.557  10.881 1.00 . A A .  70 GLN CA   1 1 
       18 32175 1 1  70 GLN CB   C   3.513 -18.796  11.707 1.00 . A A .  70 GLN CB   1 1 
       18 32176 1 1  70 GLN CD   C   5.476 -19.952  12.800 1.00 . A A .  70 GLN CD   1 1 
       18 32177 1 1  70 GLN CG   C   4.770 -18.634  12.546 1.00 . A A .  70 GLN CG   1 1 
       18 32178 1 1  70 GLN H    H   4.941 -17.784   9.753 1.00 . A A .  70 GLN H    1 1 
       18 32179 1 1  70 GLN HA   H   2.139 -17.632  10.552 1.00 . A A .  70 GLN HA   1 1 
       18 32180 1 1  70 GLN HB2  H   2.690 -19.016  12.370 1.00 . A A .  70 GLN HB2  1 1 
       18 32181 1 1  70 GLN HB3  H   3.659 -19.631  11.037 1.00 . A A .  70 GLN HB3  1 1 
       18 32182 1 1  70 GLN HE21 H   5.483 -20.352  10.853 1.00 . A A .  70 GLN HE21 1 1 
       18 32183 1 1  70 GLN HE22 H   6.205 -21.549  11.868 1.00 . A A .  70 GLN HE22 1 1 
       18 32184 1 1  70 GLN HG2  H   5.450 -17.974  12.029 1.00 . A A .  70 GLN HG2  1 1 
       18 32185 1 1  70 GLN HG3  H   4.499 -18.198  13.496 1.00 . A A .  70 GLN HG3  1 1 
       18 32186 1 1  70 GLN N    N   4.011 -17.484   9.696 1.00 . A A .  70 GLN N    1 1 
       18 32187 1 1  70 GLN NE2  N   5.748 -20.693  11.733 1.00 . A A .  70 GLN NE2  1 1 
       18 32188 1 1  70 GLN O    O   3.081 -16.331  12.945 1.00 . A A .  70 GLN O    1 1 
       18 32189 1 1  70 GLN OE1  O   5.774 -20.299  13.943 1.00 . A A .  70 GLN OE1  1 1 
       18 32190 1 1  71 LEU C    C   2.700 -13.014  11.579 1.00 . A A .  71 LEU C    1 1 
       18 32191 1 1  71 LEU CA   C   3.892 -13.939  11.803 1.00 . A A .  71 LEU CA   1 1 
       18 32192 1 1  71 LEU CB   C   5.177 -13.254  11.335 1.00 . A A .  71 LEU CB   1 1 
       18 32193 1 1  71 LEU CD1  C   5.582 -11.917  13.416 1.00 . A A .  71 LEU CD1  1 1 
       18 32194 1 1  71 LEU CD2  C   6.656 -14.160  13.146 1.00 . A A .  71 LEU CD2  1 1 
       18 32195 1 1  71 LEU CG   C   6.187 -12.903  12.428 1.00 . A A .  71 LEU CG   1 1 
       18 32196 1 1  71 LEU H    H   3.881 -15.244  10.137 1.00 . A A .  71 LEU H    1 1 
       18 32197 1 1  71 LEU HA   H   3.972 -14.154  12.858 1.00 . A A .  71 LEU HA   1 1 
       18 32198 1 1  71 LEU HB2  H   5.666 -13.913  10.634 1.00 . A A .  71 LEU HB2  1 1 
       18 32199 1 1  71 LEU HB3  H   4.900 -12.339  10.833 1.00 . A A .  71 LEU HB3  1 1 
       18 32200 1 1  71 LEU HD11 H   4.910 -12.439  14.080 1.00 . A A .  71 LEU HD11 1 1 
       18 32201 1 1  71 LEU HD12 H   5.037 -11.156  12.877 1.00 . A A .  71 LEU HD12 1 1 
       18 32202 1 1  71 LEU HD13 H   6.371 -11.455  13.992 1.00 . A A .  71 LEU HD13 1 1 
       18 32203 1 1  71 LEU HD21 H   7.261 -13.884  13.997 1.00 . A A .  71 LEU HD21 1 1 
       18 32204 1 1  71 LEU HD22 H   7.242 -14.764  12.468 1.00 . A A .  71 LEU HD22 1 1 
       18 32205 1 1  71 LEU HD23 H   5.798 -14.724  13.482 1.00 . A A .  71 LEU HD23 1 1 
       18 32206 1 1  71 LEU HG   H   7.050 -12.434  11.976 1.00 . A A .  71 LEU HG   1 1 
       18 32207 1 1  71 LEU N    N   3.709 -15.204  11.101 1.00 . A A .  71 LEU N    1 1 
       18 32208 1 1  71 LEU O    O   2.493 -12.059  12.327 1.00 . A A .  71 LEU O    1 1 
       18 32209 1 1  72 SER C    C   1.152 -11.084   9.829 1.00 . A A .  72 SER C    1 1 
       18 32210 1 1  72 SER CA   C   0.745 -12.501  10.222 1.00 . A A .  72 SER CA   1 1 
       18 32211 1 1  72 SER CB   C  -0.215 -12.457  11.412 1.00 . A A .  72 SER CB   1 1 
       18 32212 1 1  72 SER H    H   2.133 -14.082   9.986 1.00 . A A .  72 SER H    1 1 
       18 32213 1 1  72 SER HA   H   0.245 -12.965   9.384 1.00 . A A .  72 SER HA   1 1 
       18 32214 1 1  72 SER HB2  H  -0.326 -13.451  11.819 1.00 . A A .  72 SER HB2  1 1 
       18 32215 1 1  72 SER HB3  H   0.186 -11.800  12.171 1.00 . A A .  72 SER HB3  1 1 
       18 32216 1 1  72 SER HG   H  -2.050 -12.720  10.779 1.00 . A A .  72 SER HG   1 1 
       18 32217 1 1  72 SER N    N   1.916 -13.307  10.546 1.00 . A A .  72 SER N    1 1 
       18 32218 1 1  72 SER O    O   0.401 -10.131  10.036 1.00 . A A .  72 SER O    1 1 
       18 32219 1 1  72 SER OG   O  -1.490 -11.979  11.022 1.00 . A A .  72 SER OG   1 1 
       18 32220 1 1  73 ALA C    C   3.591  -9.761   7.508 1.00 . A A .  73 ALA C    1 1 
       18 32221 1 1  73 ALA CA   C   2.854  -9.655   8.839 1.00 . A A .  73 ALA CA   1 1 
       18 32222 1 1  73 ALA CB   C   3.769  -9.072   9.906 1.00 . A A .  73 ALA CB   1 1 
       18 32223 1 1  73 ALA H    H   2.899 -11.751   9.124 1.00 . A A .  73 ALA H    1 1 
       18 32224 1 1  73 ALA HA   H   2.011  -8.990   8.720 1.00 . A A .  73 ALA HA   1 1 
       18 32225 1 1  73 ALA HB1  H   3.512  -8.036  10.072 1.00 . A A .  73 ALA HB1  1 1 
       18 32226 1 1  73 ALA HB2  H   3.647  -9.626  10.825 1.00 . A A .  73 ALA HB2  1 1 
       18 32227 1 1  73 ALA HB3  H   4.795  -9.141   9.576 1.00 . A A .  73 ALA HB3  1 1 
       18 32228 1 1  73 ALA N    N   2.347 -10.954   9.262 1.00 . A A .  73 ALA N    1 1 
       18 32229 1 1  73 ALA O    O   3.543  -8.845   6.686 1.00 . A A .  73 ALA O    1 1 
       18 32230 1 1  74 TYR C    C   4.382 -12.211   5.237 1.00 . A A .  74 TYR C    1 1 
       18 32231 1 1  74 TYR CA   C   5.022 -11.105   6.071 1.00 . A A .  74 TYR CA   1 1 
       18 32232 1 1  74 TYR CB   C   6.473 -11.468   6.392 1.00 . A A .  74 TYR CB   1 1 
       18 32233 1 1  74 TYR CD1  C   6.791 -11.095   8.869 1.00 . A A .  74 TYR CD1  1 1 
       18 32234 1 1  74 TYR CD2  C   7.837  -9.575   7.359 1.00 . A A .  74 TYR CD2  1 1 
       18 32235 1 1  74 TYR CE1  C   7.311 -10.395   9.941 1.00 . A A .  74 TYR CE1  1 1 
       18 32236 1 1  74 TYR CE2  C   8.362  -8.870   8.425 1.00 . A A .  74 TYR CE2  1 1 
       18 32237 1 1  74 TYR CG   C   7.045 -10.699   7.561 1.00 . A A .  74 TYR CG   1 1 
       18 32238 1 1  74 TYR CZ   C   8.096  -9.284   9.713 1.00 . A A .  74 TYR CZ   1 1 
       18 32239 1 1  74 TYR H    H   4.273 -11.576   7.994 1.00 . A A .  74 TYR H    1 1 
       18 32240 1 1  74 TYR HA   H   5.008 -10.187   5.503 1.00 . A A .  74 TYR HA   1 1 
       18 32241 1 1  74 TYR HB2  H   6.531 -12.519   6.627 1.00 . A A .  74 TYR HB2  1 1 
       18 32242 1 1  74 TYR HB3  H   7.087 -11.263   5.528 1.00 . A A .  74 TYR HB3  1 1 
       18 32243 1 1  74 TYR HD1  H   6.176 -11.966   9.044 1.00 . A A .  74 TYR HD1  1 1 
       18 32244 1 1  74 TYR HD2  H   8.043  -9.254   6.348 1.00 . A A .  74 TYR HD2  1 1 
       18 32245 1 1  74 TYR HE1  H   7.103 -10.718  10.950 1.00 . A A .  74 TYR HE1  1 1 
       18 32246 1 1  74 TYR HE2  H   8.976  -8.000   8.247 1.00 . A A .  74 TYR HE2  1 1 
       18 32247 1 1  74 TYR HH   H   8.171  -7.736  10.851 1.00 . A A .  74 TYR HH   1 1 
       18 32248 1 1  74 TYR N    N   4.272 -10.882   7.302 1.00 . A A .  74 TYR N    1 1 
       18 32249 1 1  74 TYR O    O   4.587 -12.287   4.026 1.00 . A A .  74 TYR O    1 1 
       18 32250 1 1  74 TYR OH   O   8.616  -8.583  10.778 1.00 . A A .  74 TYR OH   1 1 
       18 32251 1 1  75 ALA C    C   2.227 -13.682   3.954 1.00 . A A .  75 ALA C    1 1 
       18 32252 1 1  75 ALA CA   C   2.934 -14.166   5.215 1.00 . A A .  75 ALA CA   1 1 
       18 32253 1 1  75 ALA CB   C   1.943 -14.839   6.153 1.00 . A A .  75 ALA CB   1 1 
       18 32254 1 1  75 ALA H    H   3.482 -12.953   6.860 1.00 . A A .  75 ALA H    1 1 
       18 32255 1 1  75 ALA HA   H   3.682 -14.895   4.938 1.00 . A A .  75 ALA HA   1 1 
       18 32256 1 1  75 ALA HB1  H   2.097 -15.908   6.131 1.00 . A A .  75 ALA HB1  1 1 
       18 32257 1 1  75 ALA HB2  H   2.093 -14.473   7.157 1.00 . A A .  75 ALA HB2  1 1 
       18 32258 1 1  75 ALA HB3  H   0.936 -14.615   5.834 1.00 . A A .  75 ALA HB3  1 1 
       18 32259 1 1  75 ALA N    N   3.606 -13.066   5.895 1.00 . A A .  75 ALA N    1 1 
       18 32260 1 1  75 ALA O    O   2.243 -14.356   2.924 1.00 . A A .  75 ALA O    1 1 
       18 32261 1 1  76 ASP C    C   1.868 -11.336   1.899 1.00 . A A .  76 ASP C    1 1 
       18 32262 1 1  76 ASP CA   C   0.893 -11.936   2.907 1.00 . A A .  76 ASP CA   1 1 
       18 32263 1 1  76 ASP CB   C  -0.090 -10.866   3.384 1.00 . A A .  76 ASP CB   1 1 
       18 32264 1 1  76 ASP CG   C  -1.147 -10.545   2.345 1.00 . A A .  76 ASP CG   1 1 
       18 32265 1 1  76 ASP H    H   1.628 -12.021   4.890 1.00 . A A .  76 ASP H    1 1 
       18 32266 1 1  76 ASP HA   H   0.340 -12.730   2.426 1.00 . A A .  76 ASP HA   1 1 
       18 32267 1 1  76 ASP HB2  H  -0.586 -11.214   4.279 1.00 . A A .  76 ASP HB2  1 1 
       18 32268 1 1  76 ASP HB3  H   0.455  -9.961   3.608 1.00 . A A .  76 ASP HB3  1 1 
       18 32269 1 1  76 ASP N    N   1.606 -12.511   4.042 1.00 . A A .  76 ASP N    1 1 
       18 32270 1 1  76 ASP O    O   1.628 -11.367   0.692 1.00 . A A .  76 ASP O    1 1 
       18 32271 1 1  76 ASP OD1  O  -2.329 -10.872   2.580 1.00 . A A .  76 ASP OD1  1 1 
       18 32272 1 1  76 ASP OD2  O  -0.791  -9.966   1.297 1.00 . A A .  76 ASP OD2  1 1 
       18 32273 1 1  77 THR C    C   4.393 -11.126   0.425 1.00 . A A .  77 THR C    1 1 
       18 32274 1 1  77 THR CA   C   3.981 -10.181   1.548 1.00 . A A .  77 THR CA   1 1 
       18 32275 1 1  77 THR CB   C   5.232  -9.782   2.354 1.00 . A A .  77 THR CB   1 1 
       18 32276 1 1  77 THR CG2  C   6.235  -9.054   1.471 1.00 . A A .  77 THR CG2  1 1 
       18 32277 1 1  77 THR H    H   3.105 -10.796   3.374 1.00 . A A .  77 THR H    1 1 
       18 32278 1 1  77 THR HA   H   3.557  -9.286   1.115 1.00 . A A .  77 THR HA   1 1 
       18 32279 1 1  77 THR HB   H   5.696 -10.679   2.736 1.00 . A A .  77 THR HB   1 1 
       18 32280 1 1  77 THR HG1  H   4.834  -8.028   3.163 1.00 . A A .  77 THR HG1  1 1 
       18 32281 1 1  77 THR HG21 H   7.205  -9.064   1.945 1.00 . A A .  77 THR HG21 1 1 
       18 32282 1 1  77 THR HG22 H   5.914  -8.033   1.328 1.00 . A A .  77 THR HG22 1 1 
       18 32283 1 1  77 THR HG23 H   6.297  -9.550   0.514 1.00 . A A .  77 THR HG23 1 1 
       18 32284 1 1  77 THR N    N   2.970 -10.790   2.403 1.00 . A A .  77 THR N    1 1 
       18 32285 1 1  77 THR O    O   4.654 -12.309   0.642 1.00 . A A .  77 THR O    1 1 
       18 32286 1 1  77 THR OG1  O   4.860  -8.943   3.453 1.00 . A A .  77 THR OG1  1 1 
       18 32287 1 1  78 PRO C    C   6.312 -11.760  -1.973 1.00 . A A .  78 PRO C    1 1 
       18 32288 1 1  78 PRO CA   C   4.837 -11.373  -1.986 1.00 . A A .  78 PRO CA   1 1 
       18 32289 1 1  78 PRO CB   C   4.545 -10.421  -3.148 1.00 . A A .  78 PRO CB   1 1 
       18 32290 1 1  78 PRO CD   C   4.158  -9.190  -1.136 1.00 . A A .  78 PRO CD   1 1 
       18 32291 1 1  78 PRO CG   C   4.639  -9.058  -2.554 1.00 . A A .  78 PRO CG   1 1 
       18 32292 1 1  78 PRO HA   H   4.233 -12.262  -2.086 1.00 . A A .  78 PRO HA   1 1 
       18 32293 1 1  78 PRO HB2  H   5.280 -10.564  -3.928 1.00 . A A .  78 PRO HB2  1 1 
       18 32294 1 1  78 PRO HB3  H   3.557 -10.614  -3.537 1.00 . A A .  78 PRO HB3  1 1 
       18 32295 1 1  78 PRO HD2  H   4.702  -8.517  -0.489 1.00 . A A .  78 PRO HD2  1 1 
       18 32296 1 1  78 PRO HD3  H   3.097  -8.997  -1.078 1.00 . A A .  78 PRO HD3  1 1 
       18 32297 1 1  78 PRO HG2  H   5.664  -8.719  -2.573 1.00 . A A .  78 PRO HG2  1 1 
       18 32298 1 1  78 PRO HG3  H   4.007  -8.375  -3.102 1.00 . A A .  78 PRO HG3  1 1 
       18 32299 1 1  78 PRO N    N   4.456 -10.593  -0.804 1.00 . A A .  78 PRO N    1 1 
       18 32300 1 1  78 PRO O    O   7.190 -10.903  -2.079 1.00 . A A .  78 PRO O    1 1 
       18 32301 1 1  79 ILE C    C   8.243 -14.406  -3.048 1.00 . A A .  79 ILE C    1 1 
       18 32302 1 1  79 ILE CA   C   7.946 -13.556  -1.817 1.00 . A A .  79 ILE CA   1 1 
       18 32303 1 1  79 ILE CB   C   8.217 -14.392  -0.552 1.00 . A A .  79 ILE CB   1 1 
       18 32304 1 1  79 ILE CD1  C   8.970 -12.402   0.845 1.00 . A A .  79 ILE CD1  1 1 
       18 32305 1 1  79 ILE CG1  C   7.991 -13.546   0.703 1.00 . A A .  79 ILE CG1  1 1 
       18 32306 1 1  79 ILE CG2  C   9.634 -14.946  -0.577 1.00 . A A .  79 ILE CG2  1 1 
       18 32307 1 1  79 ILE H    H   5.835 -13.690  -1.762 1.00 . A A .  79 ILE H    1 1 
       18 32308 1 1  79 ILE HA   H   8.612 -12.705  -1.811 1.00 . A A .  79 ILE HA   1 1 
       18 32309 1 1  79 ILE HB   H   7.531 -15.225  -0.545 1.00 . A A .  79 ILE HB   1 1 
       18 32310 1 1  79 ILE HD11 H   8.682 -11.783   1.681 1.00 . A A .  79 ILE HD11 1 1 
       18 32311 1 1  79 ILE HD12 H   9.962 -12.795   1.011 1.00 . A A .  79 ILE HD12 1 1 
       18 32312 1 1  79 ILE HD13 H   8.966 -11.810  -0.060 1.00 . A A .  79 ILE HD13 1 1 
       18 32313 1 1  79 ILE HG12 H   6.997 -13.129   0.674 1.00 . A A .  79 ILE HG12 1 1 
       18 32314 1 1  79 ILE HG13 H   8.087 -14.177   1.575 1.00 . A A .  79 ILE HG13 1 1 
       18 32315 1 1  79 ILE HG21 H  10.338 -14.129  -0.624 1.00 . A A .  79 ILE HG21 1 1 
       18 32316 1 1  79 ILE HG22 H   9.810 -15.521   0.320 1.00 . A A .  79 ILE HG22 1 1 
       18 32317 1 1  79 ILE HG23 H   9.758 -15.579  -1.442 1.00 . A A .  79 ILE HG23 1 1 
       18 32318 1 1  79 ILE N    N   6.577 -13.056  -1.842 1.00 . A A .  79 ILE N    1 1 
       18 32319 1 1  79 ILE O    O   7.461 -15.284  -3.413 1.00 . A A .  79 ILE O    1 1 
       18 32320 1 1  80 LEU C    C  11.154 -15.521  -4.677 1.00 . A A .  80 LEU C    1 1 
       18 32321 1 1  80 LEU CA   C   9.783 -14.882  -4.873 1.00 . A A .  80 LEU CA   1 1 
       18 32322 1 1  80 LEU CB   C   9.808 -13.956  -6.090 1.00 . A A .  80 LEU CB   1 1 
       18 32323 1 1  80 LEU CD1  C   7.321 -14.204  -6.285 1.00 . A A .  80 LEU CD1  1 1 
       18 32324 1 1  80 LEU CD2  C   8.303 -12.034  -5.521 1.00 . A A .  80 LEU CD2  1 1 
       18 32325 1 1  80 LEU CG   C   8.495 -13.246  -6.421 1.00 . A A .  80 LEU CG   1 1 
       18 32326 1 1  80 LEU H    H   9.962 -13.429  -3.344 1.00 . A A .  80 LEU H    1 1 
       18 32327 1 1  80 LEU HA   H   9.055 -15.662  -5.039 1.00 . A A .  80 LEU HA   1 1 
       18 32328 1 1  80 LEU HB2  H  10.558 -13.200  -5.916 1.00 . A A .  80 LEU HB2  1 1 
       18 32329 1 1  80 LEU HB3  H  10.090 -14.549  -6.949 1.00 . A A .  80 LEU HB3  1 1 
       18 32330 1 1  80 LEU HD11 H   7.667 -15.218  -6.414 1.00 . A A .  80 LEU HD11 1 1 
       18 32331 1 1  80 LEU HD12 H   6.582 -13.977  -7.039 1.00 . A A .  80 LEU HD12 1 1 
       18 32332 1 1  80 LEU HD13 H   6.879 -14.095  -5.305 1.00 . A A .  80 LEU HD13 1 1 
       18 32333 1 1  80 LEU HD21 H   7.378 -12.135  -4.973 1.00 . A A .  80 LEU HD21 1 1 
       18 32334 1 1  80 LEU HD22 H   8.267 -11.139  -6.126 1.00 . A A .  80 LEU HD22 1 1 
       18 32335 1 1  80 LEU HD23 H   9.128 -11.967  -4.827 1.00 . A A .  80 LEU HD23 1 1 
       18 32336 1 1  80 LEU HG   H   8.527 -12.902  -7.445 1.00 . A A .  80 LEU HG   1 1 
       18 32337 1 1  80 LEU N    N   9.380 -14.140  -3.683 1.00 . A A .  80 LEU N    1 1 
       18 32338 1 1  80 LEU O    O  12.151 -14.828  -4.476 1.00 . A A .  80 LEU O    1 1 
       18 32339 1 1  81 VAL C    C  12.965 -18.094  -5.912 1.00 . A A .  81 VAL C    1 1 
       18 32340 1 1  81 VAL CA   C  12.446 -17.582  -4.573 1.00 . A A .  81 VAL CA   1 1 
       18 32341 1 1  81 VAL CB   C  12.274 -18.772  -3.612 1.00 . A A .  81 VAL CB   1 1 
       18 32342 1 1  81 VAL CG1  C  11.290 -19.782  -4.183 1.00 . A A .  81 VAL CG1  1 1 
       18 32343 1 1  81 VAL CG2  C  13.618 -19.426  -3.328 1.00 . A A .  81 VAL CG2  1 1 
       18 32344 1 1  81 VAL H    H  10.368 -17.346  -4.903 1.00 . A A .  81 VAL H    1 1 
       18 32345 1 1  81 VAL HA   H  13.175 -16.907  -4.150 1.00 . A A .  81 VAL HA   1 1 
       18 32346 1 1  81 VAL HB   H  11.874 -18.401  -2.679 1.00 . A A .  81 VAL HB   1 1 
       18 32347 1 1  81 VAL HG11 H  10.995 -20.475  -3.408 1.00 . A A .  81 VAL HG11 1 1 
       18 32348 1 1  81 VAL HG12 H  10.419 -19.265  -4.557 1.00 . A A .  81 VAL HG12 1 1 
       18 32349 1 1  81 VAL HG13 H  11.760 -20.326  -4.989 1.00 . A A .  81 VAL HG13 1 1 
       18 32350 1 1  81 VAL HG21 H  14.196 -18.789  -2.676 1.00 . A A .  81 VAL HG21 1 1 
       18 32351 1 1  81 VAL HG22 H  13.460 -20.382  -2.850 1.00 . A A .  81 VAL HG22 1 1 
       18 32352 1 1  81 VAL HG23 H  14.150 -19.572  -4.256 1.00 . A A .  81 VAL HG23 1 1 
       18 32353 1 1  81 VAL N    N  11.197 -16.848  -4.740 1.00 . A A .  81 VAL N    1 1 
       18 32354 1 1  81 VAL O    O  12.212 -18.659  -6.707 1.00 . A A .  81 VAL O    1 1 
       18 32355 1 1  82 LEU C    C  15.291 -19.802  -7.309 1.00 . A A .  82 LEU C    1 1 
       18 32356 1 1  82 LEU CA   C  14.877 -18.337  -7.399 1.00 . A A .  82 LEU CA   1 1 
       18 32357 1 1  82 LEU CB   C  16.095 -17.470  -7.720 1.00 . A A .  82 LEU CB   1 1 
       18 32358 1 1  82 LEU CD1  C  16.848 -15.079  -7.736 1.00 . A A .  82 LEU CD1  1 1 
       18 32359 1 1  82 LEU CD2  C  15.735 -16.050  -9.755 1.00 . A A .  82 LEU CD2  1 1 
       18 32360 1 1  82 LEU CG   C  15.799 -16.061  -8.234 1.00 . A A .  82 LEU CG   1 1 
       18 32361 1 1  82 LEU H    H  14.804 -17.438  -5.484 1.00 . A A .  82 LEU H    1 1 
       18 32362 1 1  82 LEU HA   H  14.149 -18.229  -8.189 1.00 . A A .  82 LEU HA   1 1 
       18 32363 1 1  82 LEU HB2  H  16.681 -17.376  -6.819 1.00 . A A .  82 LEU HB2  1 1 
       18 32364 1 1  82 LEU HB3  H  16.676 -17.983  -8.474 1.00 . A A .  82 LEU HB3  1 1 
       18 32365 1 1  82 LEU HD11 H  16.593 -14.755  -6.738 1.00 . A A .  82 LEU HD11 1 1 
       18 32366 1 1  82 LEU HD12 H  16.882 -14.224  -8.394 1.00 . A A .  82 LEU HD12 1 1 
       18 32367 1 1  82 LEU HD13 H  17.815 -15.561  -7.723 1.00 . A A .  82 LEU HD13 1 1 
       18 32368 1 1  82 LEU HD21 H  16.648 -15.629 -10.149 1.00 . A A .  82 LEU HD21 1 1 
       18 32369 1 1  82 LEU HD22 H  14.895 -15.451 -10.076 1.00 . A A .  82 LEU HD22 1 1 
       18 32370 1 1  82 LEU HD23 H  15.618 -17.060 -10.117 1.00 . A A .  82 LEU HD23 1 1 
       18 32371 1 1  82 LEU HG   H  14.837 -15.741  -7.856 1.00 . A A .  82 LEU HG   1 1 
       18 32372 1 1  82 LEU N    N  14.255 -17.894  -6.155 1.00 . A A .  82 LEU N    1 1 
       18 32373 1 1  82 LEU O    O  15.620 -20.302  -6.232 1.00 . A A .  82 LEU O    1 1 
       18 32374 1 1  83 THR C    C  16.735 -22.138  -9.541 1.00 . A A .  83 THR C    1 1 
       18 32375 1 1  83 THR CA   C  15.650 -21.895  -8.498 1.00 . A A .  83 THR CA   1 1 
       18 32376 1 1  83 THR CB   C  14.436 -22.789  -8.818 1.00 . A A .  83 THR CB   1 1 
       18 32377 1 1  83 THR CG2  C  13.639 -22.221  -9.983 1.00 . A A .  83 THR CG2  1 1 
       18 32378 1 1  83 THR H    H  15.004 -20.035  -9.273 1.00 . A A .  83 THR H    1 1 
       18 32379 1 1  83 THR HA   H  16.029 -22.174  -7.526 1.00 . A A .  83 THR HA   1 1 
       18 32380 1 1  83 THR HB   H  13.797 -22.826  -7.948 1.00 . A A .  83 THR HB   1 1 
       18 32381 1 1  83 THR HG1  H  15.210 -24.539  -8.341 1.00 . A A .  83 THR HG1  1 1 
       18 32382 1 1  83 THR HG21 H  14.297 -21.659 -10.630 1.00 . A A .  83 THR HG21 1 1 
       18 32383 1 1  83 THR HG22 H  12.863 -21.572  -9.606 1.00 . A A .  83 THR HG22 1 1 
       18 32384 1 1  83 THR HG23 H  13.192 -23.031 -10.541 1.00 . A A .  83 THR HG23 1 1 
       18 32385 1 1  83 THR N    N  15.275 -20.488  -8.448 1.00 . A A .  83 THR N    1 1 
       18 32386 1 1  83 THR O    O  16.726 -21.534 -10.615 1.00 . A A .  83 THR O    1 1 
       18 32387 1 1  83 THR OG1  O  14.874 -24.115  -9.134 1.00 . A A .  83 THR OG1  1 1 
       18 32388 1 1  84 THR C    C  18.236 -23.712 -11.514 1.00 . A A .  84 THR C    1 1 
       18 32389 1 1  84 THR CA   C  18.762 -23.351 -10.130 1.00 . A A .  84 THR CA   1 1 
       18 32390 1 1  84 THR CB   C  19.611 -24.518  -9.594 1.00 . A A .  84 THR CB   1 1 
       18 32391 1 1  84 THR CG2  C  20.399 -24.095  -8.364 1.00 . A A .  84 THR CG2  1 1 
       18 32392 1 1  84 THR H    H  17.622 -23.476  -8.350 1.00 . A A .  84 THR H    1 1 
       18 32393 1 1  84 THR HA   H  19.396 -22.480 -10.212 1.00 . A A .  84 THR HA   1 1 
       18 32394 1 1  84 THR HB   H  20.308 -24.819 -10.364 1.00 . A A .  84 THR HB   1 1 
       18 32395 1 1  84 THR HG1  H  19.261 -26.261  -8.741 1.00 . A A .  84 THR HG1  1 1 
       18 32396 1 1  84 THR HG21 H  20.194 -23.058  -8.144 1.00 . A A .  84 THR HG21 1 1 
       18 32397 1 1  84 THR HG22 H  21.455 -24.221  -8.551 1.00 . A A .  84 THR HG22 1 1 
       18 32398 1 1  84 THR HG23 H  20.107 -24.706  -7.523 1.00 . A A .  84 THR HG23 1 1 
       18 32399 1 1  84 THR N    N  17.669 -23.028  -9.220 1.00 . A A .  84 THR N    1 1 
       18 32400 1 1  84 THR O    O  18.554 -23.049 -12.501 1.00 . A A .  84 THR O    1 1 
       18 32401 1 1  84 THR OG1  O  18.768 -25.629  -9.269 1.00 . A A .  84 THR OG1  1 1 
       18 32402 1 1  85 GLU C    C  15.337 -25.118 -12.821 1.00 . A A .  85 GLU C    1 1 
       18 32403 1 1  85 GLU CA   C  16.860 -25.216 -12.844 1.00 . A A .  85 GLU CA   1 1 
       18 32404 1 1  85 GLU CB   C  17.285 -26.656 -13.138 1.00 . A A .  85 GLU CB   1 1 
       18 32405 1 1  85 GLU CD   C  17.706 -28.966 -12.207 1.00 . A A .  85 GLU CD   1 1 
       18 32406 1 1  85 GLU CG   C  17.104 -27.597 -11.959 1.00 . A A .  85 GLU CG   1 1 
       18 32407 1 1  85 GLU H    H  17.213 -25.255 -10.757 1.00 . A A .  85 GLU H    1 1 
       18 32408 1 1  85 GLU HA   H  17.238 -24.572 -13.624 1.00 . A A .  85 GLU HA   1 1 
       18 32409 1 1  85 GLU HB2  H  16.699 -27.030 -13.965 1.00 . A A .  85 GLU HB2  1 1 
       18 32410 1 1  85 GLU HB3  H  18.328 -26.660 -13.418 1.00 . A A .  85 GLU HB3  1 1 
       18 32411 1 1  85 GLU HG2  H  17.580 -27.163 -11.092 1.00 . A A .  85 GLU HG2  1 1 
       18 32412 1 1  85 GLU HG3  H  16.047 -27.713 -11.767 1.00 . A A .  85 GLU HG3  1 1 
       18 32413 1 1  85 GLU N    N  17.429 -24.767 -11.579 1.00 . A A .  85 GLU N    1 1 
       18 32414 1 1  85 GLU O    O  14.725 -24.575 -13.739 1.00 . A A .  85 GLU O    1 1 
       18 32415 1 1  85 GLU OE1  O  16.966 -29.967 -12.100 1.00 . A A .  85 GLU OE1  1 1 
       18 32416 1 1  85 GLU OE2  O  18.915 -29.038 -12.509 1.00 . A A .  85 GLU OE2  1 1 
       18 32417 1 1  86 GLY C    C  12.684 -26.993 -11.470 1.00 . A A .  86 GLY C    1 1 
       18 32418 1 1  86 GLY CA   C  13.287 -25.612 -11.638 1.00 . A A .  86 GLY CA   1 1 
       18 32419 1 1  86 GLY H    H  15.272 -26.069 -11.060 1.00 . A A .  86 GLY H    1 1 
       18 32420 1 1  86 GLY HA2  H  13.025 -25.009 -10.782 1.00 . A A .  86 GLY HA2  1 1 
       18 32421 1 1  86 GLY HA3  H  12.872 -25.158 -12.526 1.00 . A A .  86 GLY HA3  1 1 
       18 32422 1 1  86 GLY N    N  14.732 -25.649 -11.762 1.00 . A A .  86 GLY N    1 1 
       18 32423 1 1  86 GLY O    O  11.746 -27.359 -12.177 1.00 . A A .  86 GLY O    1 1 
       18 32424 1 1  87 SER C    C  11.366 -29.079  -9.611 1.00 . A A .  87 SER C    1 1 
       18 32425 1 1  87 SER CA   C  12.739 -29.113 -10.275 1.00 . A A .  87 SER CA   1 1 
       18 32426 1 1  87 SER CB   C  13.728 -29.875  -9.391 1.00 . A A .  87 SER CB   1 1 
       18 32427 1 1  87 SER H    H  13.972 -27.414  -9.999 1.00 . A A .  87 SER H    1 1 
       18 32428 1 1  87 SER HA   H  12.654 -29.620 -11.225 1.00 . A A .  87 SER HA   1 1 
       18 32429 1 1  87 SER HB2  H  13.243 -30.148  -8.466 1.00 . A A .  87 SER HB2  1 1 
       18 32430 1 1  87 SER HB3  H  14.052 -30.768  -9.905 1.00 . A A .  87 SER HB3  1 1 
       18 32431 1 1  87 SER HG   H  15.332 -28.876  -9.906 1.00 . A A .  87 SER HG   1 1 
       18 32432 1 1  87 SER N    N  13.226 -27.763 -10.531 1.00 . A A .  87 SER N    1 1 
       18 32433 1 1  87 SER O    O  11.056 -28.164  -8.848 1.00 . A A .  87 SER O    1 1 
       18 32434 1 1  87 SER OG   O  14.863 -29.081  -9.094 1.00 . A A .  87 SER OG   1 1 
       18 32435 1 1  88 ASP C    C   9.271 -30.331  -7.821 1.00 . A A .  88 ASP C    1 1 
       18 32436 1 1  88 ASP CA   C   9.208 -30.171  -9.337 1.00 . A A .  88 ASP CA   1 1 
       18 32437 1 1  88 ASP CB   C   8.444 -31.342  -9.955 1.00 . A A .  88 ASP CB   1 1 
       18 32438 1 1  88 ASP CG   C   8.409 -31.276 -11.470 1.00 . A A .  88 ASP CG   1 1 
       18 32439 1 1  88 ASP H    H  10.853 -30.784 -10.520 1.00 . A A .  88 ASP H    1 1 
       18 32440 1 1  88 ASP HA   H   8.690 -29.253  -9.568 1.00 . A A .  88 ASP HA   1 1 
       18 32441 1 1  88 ASP HB2  H   8.920 -32.268  -9.665 1.00 . A A .  88 ASP HB2  1 1 
       18 32442 1 1  88 ASP HB3  H   7.428 -31.335  -9.589 1.00 . A A .  88 ASP HB3  1 1 
       18 32443 1 1  88 ASP N    N  10.548 -30.084  -9.906 1.00 . A A .  88 ASP N    1 1 
       18 32444 1 1  88 ASP O    O   8.435 -29.793  -7.096 1.00 . A A .  88 ASP O    1 1 
       18 32445 1 1  88 ASP OD1  O   8.039 -30.212 -12.009 1.00 . A A .  88 ASP OD1  1 1 
       18 32446 1 1  88 ASP OD2  O   8.751 -32.288 -12.115 1.00 . A A .  88 ASP OD2  1 1 
       18 32447 1 1  89 ALA C    C  10.677 -29.996  -5.179 1.00 . A A .  89 ALA C    1 1 
       18 32448 1 1  89 ALA CA   C  10.437 -31.306  -5.922 1.00 . A A .  89 ALA CA   1 1 
       18 32449 1 1  89 ALA CB   C  11.587 -32.272  -5.677 1.00 . A A .  89 ALA CB   1 1 
       18 32450 1 1  89 ALA H    H  10.900 -31.479  -7.979 1.00 . A A .  89 ALA H    1 1 
       18 32451 1 1  89 ALA HA   H   9.532 -31.761  -5.546 1.00 . A A .  89 ALA HA   1 1 
       18 32452 1 1  89 ALA HB1  H  11.493 -32.700  -4.690 1.00 . A A .  89 ALA HB1  1 1 
       18 32453 1 1  89 ALA HB2  H  11.559 -33.060  -6.416 1.00 . A A .  89 ALA HB2  1 1 
       18 32454 1 1  89 ALA HB3  H  12.525 -31.741  -5.752 1.00 . A A .  89 ALA HB3  1 1 
       18 32455 1 1  89 ALA N    N  10.266 -31.076  -7.351 1.00 . A A .  89 ALA N    1 1 
       18 32456 1 1  89 ALA O    O  10.224 -29.820  -4.048 1.00 . A A .  89 ALA O    1 1 
       18 32457 1 1  90 PHE C    C  10.413 -27.024  -4.898 1.00 . A A .  90 PHE C    1 1 
       18 32458 1 1  90 PHE CA   C  11.695 -27.786  -5.222 1.00 . A A .  90 PHE CA   1 1 
       18 32459 1 1  90 PHE CB   C  12.572 -26.955  -6.161 1.00 . A A .  90 PHE CB   1 1 
       18 32460 1 1  90 PHE CD1  C  12.454 -24.660  -5.155 1.00 . A A .  90 PHE CD1  1 1 
       18 32461 1 1  90 PHE CD2  C  14.566 -25.766  -5.209 1.00 . A A .  90 PHE CD2  1 1 
       18 32462 1 1  90 PHE CE1  C  13.039 -23.568  -4.543 1.00 . A A .  90 PHE CE1  1 1 
       18 32463 1 1  90 PHE CE2  C  15.156 -24.677  -4.596 1.00 . A A .  90 PHE CE2  1 1 
       18 32464 1 1  90 PHE CG   C  13.210 -25.770  -5.495 1.00 . A A .  90 PHE CG   1 1 
       18 32465 1 1  90 PHE CZ   C  14.391 -23.576  -4.262 1.00 . A A .  90 PHE CZ   1 1 
       18 32466 1 1  90 PHE H    H  11.728 -29.279  -6.722 1.00 . A A .  90 PHE H    1 1 
       18 32467 1 1  90 PHE HA   H  12.235 -27.965  -4.304 1.00 . A A .  90 PHE HA   1 1 
       18 32468 1 1  90 PHE HB2  H  13.361 -27.580  -6.552 1.00 . A A .  90 PHE HB2  1 1 
       18 32469 1 1  90 PHE HB3  H  11.968 -26.593  -6.979 1.00 . A A .  90 PHE HB3  1 1 
       18 32470 1 1  90 PHE HD1  H  11.396 -24.652  -5.373 1.00 . A A .  90 PHE HD1  1 1 
       18 32471 1 1  90 PHE HD2  H  15.165 -26.627  -5.470 1.00 . A A .  90 PHE HD2  1 1 
       18 32472 1 1  90 PHE HE1  H  12.438 -22.709  -4.282 1.00 . A A .  90 PHE HE1  1 1 
       18 32473 1 1  90 PHE HE2  H  16.213 -24.687  -4.378 1.00 . A A .  90 PHE HE2  1 1 
       18 32474 1 1  90 PHE HZ   H  14.850 -22.724  -3.784 1.00 . A A .  90 PHE HZ   1 1 
       18 32475 1 1  90 PHE N    N  11.394 -29.080  -5.822 1.00 . A A .  90 PHE N    1 1 
       18 32476 1 1  90 PHE O    O  10.331 -26.324  -3.889 1.00 . A A .  90 PHE O    1 1 
       18 32477 1 1  91 LYS C    C   7.583 -26.761  -4.176 1.00 . A A .  91 LYS C    1 1 
       18 32478 1 1  91 LYS CA   C   8.136 -26.491  -5.572 1.00 . A A .  91 LYS CA   1 1 
       18 32479 1 1  91 LYS CB   C   7.130 -26.953  -6.629 1.00 . A A .  91 LYS CB   1 1 
       18 32480 1 1  91 LYS CD   C   6.305 -26.554  -8.968 1.00 . A A .  91 LYS CD   1 1 
       18 32481 1 1  91 LYS CE   C   6.665 -26.040 -10.353 1.00 . A A .  91 LYS CE   1 1 
       18 32482 1 1  91 LYS CG   C   7.513 -26.561  -8.045 1.00 . A A .  91 LYS CG   1 1 
       18 32483 1 1  91 LYS H    H   9.541 -27.736  -6.550 1.00 . A A .  91 LYS H    1 1 
       18 32484 1 1  91 LYS HA   H   8.299 -25.430  -5.683 1.00 . A A .  91 LYS HA   1 1 
       18 32485 1 1  91 LYS HB2  H   7.048 -28.029  -6.584 1.00 . A A .  91 LYS HB2  1 1 
       18 32486 1 1  91 LYS HB3  H   6.166 -26.518  -6.405 1.00 . A A .  91 LYS HB3  1 1 
       18 32487 1 1  91 LYS HD2  H   5.925 -27.561  -9.057 1.00 . A A .  91 LYS HD2  1 1 
       18 32488 1 1  91 LYS HD3  H   5.543 -25.916  -8.543 1.00 . A A .  91 LYS HD3  1 1 
       18 32489 1 1  91 LYS HE2  H   5.758 -25.916 -10.924 1.00 . A A .  91 LYS HE2  1 1 
       18 32490 1 1  91 LYS HE3  H   7.159 -25.085 -10.251 1.00 . A A .  91 LYS HE3  1 1 
       18 32491 1 1  91 LYS HG2  H   7.947 -25.573  -8.031 1.00 . A A .  91 LYS HG2  1 1 
       18 32492 1 1  91 LYS HG3  H   8.237 -27.270  -8.421 1.00 . A A .  91 LYS HG3  1 1 
       18 32493 1 1  91 LYS HZ1  H   8.173 -26.452 -11.738 1.00 . A A .  91 LYS HZ1  1 1 
       18 32494 1 1  91 LYS HZ2  H   7.008 -27.671 -11.612 1.00 . A A .  91 LYS HZ2  1 1 
       18 32495 1 1  91 LYS HZ3  H   8.172 -27.486 -10.399 1.00 . A A .  91 LYS HZ3  1 1 
       18 32496 1 1  91 LYS N    N   9.415 -27.164  -5.763 1.00 . A A .  91 LYS N    1 1 
       18 32497 1 1  91 LYS NZ   N   7.568 -26.978 -11.076 1.00 . A A .  91 LYS NZ   1 1 
       18 32498 1 1  91 LYS O    O   6.981 -25.884  -3.557 1.00 . A A .  91 LYS O    1 1 
       18 32499 1 1  92 ALA C    C   8.103 -27.646  -1.270 1.00 . A A .  92 ALA C    1 1 
       18 32500 1 1  92 ALA CA   C   7.317 -28.361  -2.363 1.00 . A A .  92 ALA CA   1 1 
       18 32501 1 1  92 ALA CB   C   7.413 -29.869  -2.184 1.00 . A A .  92 ALA CB   1 1 
       18 32502 1 1  92 ALA H    H   8.278 -28.634  -4.228 1.00 . A A .  92 ALA H    1 1 
       18 32503 1 1  92 ALA HA   H   6.276 -28.080  -2.287 1.00 . A A .  92 ALA HA   1 1 
       18 32504 1 1  92 ALA HB1  H   6.554 -30.220  -1.629 1.00 . A A .  92 ALA HB1  1 1 
       18 32505 1 1  92 ALA HB2  H   7.435 -30.346  -3.152 1.00 . A A .  92 ALA HB2  1 1 
       18 32506 1 1  92 ALA HB3  H   8.315 -30.111  -1.642 1.00 . A A .  92 ALA HB3  1 1 
       18 32507 1 1  92 ALA N    N   7.792 -27.978  -3.687 1.00 . A A .  92 ALA N    1 1 
       18 32508 1 1  92 ALA O    O   7.552 -27.287  -0.229 1.00 . A A .  92 ALA O    1 1 
       18 32509 1 1  93 ALA C    C   9.824 -25.321  -0.344 1.00 . A A .  93 ALA C    1 1 
       18 32510 1 1  93 ALA CA   C  10.256 -26.769  -0.548 1.00 . A A .  93 ALA CA   1 1 
       18 32511 1 1  93 ALA CB   C  11.706 -26.831  -1.003 1.00 . A A .  93 ALA CB   1 1 
       18 32512 1 1  93 ALA H    H   9.776 -27.753  -2.360 1.00 . A A .  93 ALA H    1 1 
       18 32513 1 1  93 ALA HA   H  10.177 -27.294   0.394 1.00 . A A .  93 ALA HA   1 1 
       18 32514 1 1  93 ALA HB1  H  11.903 -26.017  -1.686 1.00 . A A .  93 ALA HB1  1 1 
       18 32515 1 1  93 ALA HB2  H  12.356 -26.747  -0.145 1.00 . A A .  93 ALA HB2  1 1 
       18 32516 1 1  93 ALA HB3  H  11.887 -27.771  -1.502 1.00 . A A .  93 ALA HB3  1 1 
       18 32517 1 1  93 ALA N    N   9.394 -27.443  -1.512 1.00 . A A .  93 ALA N    1 1 
       18 32518 1 1  93 ALA O    O   9.483 -24.916   0.766 1.00 . A A .  93 ALA O    1 1 
       18 32519 1 1  94 ALA C    C   8.090 -22.980  -0.696 1.00 . A A .  94 ALA C    1 1 
       18 32520 1 1  94 ALA CA   C   9.452 -23.143  -1.363 1.00 . A A .  94 ALA CA   1 1 
       18 32521 1 1  94 ALA CB   C   9.433 -22.539  -2.760 1.00 . A A .  94 ALA CB   1 1 
       18 32522 1 1  94 ALA H    H  10.125 -24.927  -2.281 1.00 . A A .  94 ALA H    1 1 
       18 32523 1 1  94 ALA HA   H  10.193 -22.615  -0.779 1.00 . A A .  94 ALA HA   1 1 
       18 32524 1 1  94 ALA HB1  H   8.940 -23.220  -3.438 1.00 . A A .  94 ALA HB1  1 1 
       18 32525 1 1  94 ALA HB2  H   8.899 -21.601  -2.739 1.00 . A A .  94 ALA HB2  1 1 
       18 32526 1 1  94 ALA HB3  H  10.446 -22.370  -3.092 1.00 . A A .  94 ALA HB3  1 1 
       18 32527 1 1  94 ALA N    N   9.843 -24.546  -1.424 1.00 . A A .  94 ALA N    1 1 
       18 32528 1 1  94 ALA O    O   7.918 -22.141   0.188 1.00 . A A .  94 ALA O    1 1 
       18 32529 1 1  95 ARG C    C   5.776 -24.161   0.894 1.00 . A A .  95 ARG C    1 1 
       18 32530 1 1  95 ARG CA   C   5.779 -23.732  -0.570 1.00 . A A .  95 ARG CA   1 1 
       18 32531 1 1  95 ARG CB   C   4.835 -24.627  -1.376 1.00 . A A .  95 ARG CB   1 1 
       18 32532 1 1  95 ARG CD   C   2.456 -25.381  -1.672 1.00 . A A .  95 ARG CD   1 1 
       18 32533 1 1  95 ARG CG   C   3.370 -24.245  -1.240 1.00 . A A .  95 ARG CG   1 1 
       18 32534 1 1  95 ARG CZ   C   0.386 -24.945  -0.420 1.00 . A A .  95 ARG CZ   1 1 
       18 32535 1 1  95 ARG H    H   7.325 -24.437  -1.832 1.00 . A A .  95 ARG H    1 1 
       18 32536 1 1  95 ARG HA   H   5.436 -22.711  -0.635 1.00 . A A .  95 ARG HA   1 1 
       18 32537 1 1  95 ARG HB2  H   5.104 -24.566  -2.420 1.00 . A A .  95 ARG HB2  1 1 
       18 32538 1 1  95 ARG HB3  H   4.952 -25.646  -1.041 1.00 . A A .  95 ARG HB3  1 1 
       18 32539 1 1  95 ARG HD2  H   2.680 -25.634  -2.698 1.00 . A A .  95 ARG HD2  1 1 
       18 32540 1 1  95 ARG HD3  H   2.644 -26.236  -1.041 1.00 . A A .  95 ARG HD3  1 1 
       18 32541 1 1  95 ARG HE   H   0.568 -24.817  -2.403 1.00 . A A .  95 ARG HE   1 1 
       18 32542 1 1  95 ARG HG2  H   3.165 -24.007  -0.206 1.00 . A A .  95 ARG HG2  1 1 
       18 32543 1 1  95 ARG HG3  H   3.174 -23.381  -1.857 1.00 . A A .  95 ARG HG3  1 1 
       18 32544 1 1  95 ARG HH11 H   1.974 -25.464   0.716 1.00 . A A .  95 ARG HH11 1 1 
       18 32545 1 1  95 ARG HH12 H   0.508 -25.153   1.586 1.00 . A A .  95 ARG HH12 1 1 
       18 32546 1 1  95 ARG HH21 H  -1.368 -24.406  -1.268 1.00 . A A .  95 ARG HH21 1 1 
       18 32547 1 1  95 ARG HH22 H  -1.392 -24.552   0.457 1.00 . A A .  95 ARG HH22 1 1 
       18 32548 1 1  95 ARG N    N   7.126 -23.788  -1.125 1.00 . A A .  95 ARG N    1 1 
       18 32549 1 1  95 ARG NE   N   1.046 -25.017  -1.571 1.00 . A A .  95 ARG NE   1 1 
       18 32550 1 1  95 ARG NH1  N   1.007 -25.210   0.721 1.00 . A A .  95 ARG NH1  1 1 
       18 32551 1 1  95 ARG NH2  N  -0.897 -24.606  -0.410 1.00 . A A .  95 ARG NH2  1 1 
       18 32552 1 1  95 ARG O    O   5.020 -23.626   1.706 1.00 . A A .  95 ARG O    1 1 
       18 32553 1 1  96 ASP C    C   7.273 -24.554   3.525 1.00 . A A .  96 ASP C    1 1 
       18 32554 1 1  96 ASP CA   C   6.722 -25.627   2.591 1.00 . A A .  96 ASP CA   1 1 
       18 32555 1 1  96 ASP CB   C   7.612 -26.870   2.641 1.00 . A A .  96 ASP CB   1 1 
       18 32556 1 1  96 ASP CG   C   7.753 -27.425   4.044 1.00 . A A .  96 ASP CG   1 1 
       18 32557 1 1  96 ASP H    H   7.202 -25.514   0.532 1.00 . A A .  96 ASP H    1 1 
       18 32558 1 1  96 ASP HA   H   5.728 -25.894   2.917 1.00 . A A .  96 ASP HA   1 1 
       18 32559 1 1  96 ASP HB2  H   7.183 -27.637   2.012 1.00 . A A .  96 ASP HB2  1 1 
       18 32560 1 1  96 ASP HB3  H   8.594 -26.616   2.272 1.00 . A A .  96 ASP HB3  1 1 
       18 32561 1 1  96 ASP N    N   6.626 -25.127   1.224 1.00 . A A .  96 ASP N    1 1 
       18 32562 1 1  96 ASP O    O   6.790 -24.384   4.644 1.00 . A A .  96 ASP O    1 1 
       18 32563 1 1  96 ASP OD1  O   8.719 -27.044   4.739 1.00 . A A .  96 ASP OD1  1 1 
       18 32564 1 1  96 ASP OD2  O   6.898 -28.239   4.449 1.00 . A A .  96 ASP OD2  1 1 
       18 32565 1 1  97 ALA C    C   7.904 -21.665   4.153 1.00 . A A .  97 ALA C    1 1 
       18 32566 1 1  97 ALA CA   C   8.902 -22.777   3.849 1.00 . A A .  97 ALA CA   1 1 
       18 32567 1 1  97 ALA CB   C  10.117 -22.214   3.126 1.00 . A A .  97 ALA CB   1 1 
       18 32568 1 1  97 ALA H    H   8.627 -24.016   2.157 1.00 . A A .  97 ALA H    1 1 
       18 32569 1 1  97 ALA HA   H   9.237 -23.210   4.781 1.00 . A A .  97 ALA HA   1 1 
       18 32570 1 1  97 ALA HB1  H  10.891 -21.989   3.845 1.00 . A A .  97 ALA HB1  1 1 
       18 32571 1 1  97 ALA HB2  H  10.484 -22.943   2.419 1.00 . A A .  97 ALA HB2  1 1 
       18 32572 1 1  97 ALA HB3  H   9.838 -21.312   2.602 1.00 . A A .  97 ALA HB3  1 1 
       18 32573 1 1  97 ALA N    N   8.286 -23.833   3.057 1.00 . A A .  97 ALA N    1 1 
       18 32574 1 1  97 ALA O    O   7.923 -21.078   5.234 1.00 . A A .  97 ALA O    1 1 
       18 32575 1 1  98 GLY C    C   6.222 -19.184   2.410 1.00 . A A .  98 GLY C    1 1 
       18 32576 1 1  98 GLY CA   C   6.037 -20.339   3.375 1.00 . A A .  98 GLY CA   1 1 
       18 32577 1 1  98 GLY H    H   7.063 -21.882   2.349 1.00 . A A .  98 GLY H    1 1 
       18 32578 1 1  98 GLY HA2  H   5.056 -20.763   3.228 1.00 . A A .  98 GLY HA2  1 1 
       18 32579 1 1  98 GLY HA3  H   6.109 -19.963   4.385 1.00 . A A .  98 GLY HA3  1 1 
       18 32580 1 1  98 GLY N    N   7.031 -21.380   3.191 1.00 . A A .  98 GLY N    1 1 
       18 32581 1 1  98 GLY O    O   5.944 -18.034   2.747 1.00 . A A .  98 GLY O    1 1 
       18 32582 1 1  99 ALA C    C   5.765 -18.432  -0.810 1.00 . A A .  99 ALA C    1 1 
       18 32583 1 1  99 ALA CA   C   6.916 -18.470   0.190 1.00 . A A .  99 ALA CA   1 1 
       18 32584 1 1  99 ALA CB   C   8.234 -18.717  -0.529 1.00 . A A .  99 ALA CB   1 1 
       18 32585 1 1  99 ALA H    H   6.898 -20.426   0.996 1.00 . A A .  99 ALA H    1 1 
       18 32586 1 1  99 ALA HA   H   6.979 -17.512   0.687 1.00 . A A .  99 ALA HA   1 1 
       18 32587 1 1  99 ALA HB1  H   8.314 -18.047  -1.373 1.00 . A A .  99 ALA HB1  1 1 
       18 32588 1 1  99 ALA HB2  H   9.053 -18.540   0.151 1.00 . A A .  99 ALA HB2  1 1 
       18 32589 1 1  99 ALA HB3  H   8.268 -19.739  -0.876 1.00 . A A .  99 ALA HB3  1 1 
       18 32590 1 1  99 ALA N    N   6.694 -19.491   1.206 1.00 . A A .  99 ALA N    1 1 
       18 32591 1 1  99 ALA O    O   5.195 -19.467  -1.157 1.00 . A A .  99 ALA O    1 1 
       18 32592 1 1 100 THR C    C   4.586 -17.881  -3.489 1.00 . A A . 100 THR C    1 1 
       18 32593 1 1 100 THR CA   C   4.342 -17.059  -2.229 1.00 . A A . 100 THR CA   1 1 
       18 32594 1 1 100 THR CB   C   4.169 -15.579  -2.621 1.00 . A A . 100 THR CB   1 1 
       18 32595 1 1 100 THR CG2  C   3.069 -15.419  -3.659 1.00 . A A . 100 THR CG2  1 1 
       18 32596 1 1 100 THR H    H   5.918 -16.444  -0.957 1.00 . A A . 100 THR H    1 1 
       18 32597 1 1 100 THR HA   H   3.428 -17.395  -1.763 1.00 . A A . 100 THR HA   1 1 
       18 32598 1 1 100 THR HB   H   5.098 -15.224  -3.045 1.00 . A A . 100 THR HB   1 1 
       18 32599 1 1 100 THR HG1  H   3.348 -14.027  -1.723 1.00 . A A . 100 THR HG1  1 1 
       18 32600 1 1 100 THR HG21 H   2.328 -14.723  -3.294 1.00 . A A . 100 THR HG21 1 1 
       18 32601 1 1 100 THR HG22 H   2.604 -16.377  -3.842 1.00 . A A . 100 THR HG22 1 1 
       18 32602 1 1 100 THR HG23 H   3.493 -15.044  -4.578 1.00 . A A . 100 THR HG23 1 1 
       18 32603 1 1 100 THR N    N   5.426 -17.232  -1.271 1.00 . A A . 100 THR N    1 1 
       18 32604 1 1 100 THR O    O   3.939 -18.904  -3.710 1.00 . A A . 100 THR O    1 1 
       18 32605 1 1 100 THR OG1  O   3.856 -14.799  -1.462 1.00 . A A . 100 THR OG1  1 1 
       18 32606 1 1 101 GLY C    C   7.330 -18.233  -5.790 1.00 . A A . 101 GLY C    1 1 
       18 32607 1 1 101 GLY CA   C   5.838 -18.134  -5.543 1.00 . A A . 101 GLY CA   1 1 
       18 32608 1 1 101 GLY H    H   6.009 -16.606  -4.087 1.00 . A A . 101 GLY H    1 1 
       18 32609 1 1 101 GLY HA2  H   5.426 -19.131  -5.487 1.00 . A A . 101 GLY HA2  1 1 
       18 32610 1 1 101 GLY HA3  H   5.382 -17.613  -6.371 1.00 . A A . 101 GLY HA3  1 1 
       18 32611 1 1 101 GLY N    N   5.525 -17.428  -4.314 1.00 . A A . 101 GLY N    1 1 
       18 32612 1 1 101 GLY O    O   8.131 -17.724  -5.006 1.00 . A A . 101 GLY O    1 1 
       18 32613 1 1 102 TRP C    C   9.332 -18.843  -8.722 1.00 . A A . 102 TRP C    1 1 
       18 32614 1 1 102 TRP CA   C   9.111 -19.057  -7.229 1.00 . A A . 102 TRP CA   1 1 
       18 32615 1 1 102 TRP CB   C   9.598 -20.449  -6.823 1.00 . A A . 102 TRP CB   1 1 
       18 32616 1 1 102 TRP CD1  C   8.083 -21.582  -8.553 1.00 . A A . 102 TRP CD1  1 1 
       18 32617 1 1 102 TRP CD2  C   9.994 -22.677  -8.144 1.00 . A A . 102 TRP CD2  1 1 
       18 32618 1 1 102 TRP CE2  C   9.258 -23.399  -9.105 1.00 . A A . 102 TRP CE2  1 1 
       18 32619 1 1 102 TRP CE3  C  11.233 -23.174  -7.732 1.00 . A A . 102 TRP CE3  1 1 
       18 32620 1 1 102 TRP CG   C   9.224 -21.518  -7.805 1.00 . A A . 102 TRP CG   1 1 
       18 32621 1 1 102 TRP CH2  C  10.939 -25.054  -9.234 1.00 . A A . 102 TRP CH2  1 1 
       18 32622 1 1 102 TRP CZ2  C   9.723 -24.590  -9.656 1.00 . A A . 102 TRP CZ2  1 1 
       18 32623 1 1 102 TRP CZ3  C  11.692 -24.356  -8.280 1.00 . A A . 102 TRP CZ3  1 1 
       18 32624 1 1 102 TRP H    H   7.019 -19.275  -7.468 1.00 . A A . 102 TRP H    1 1 
       18 32625 1 1 102 TRP HA   H   9.676 -18.315  -6.684 1.00 . A A . 102 TRP HA   1 1 
       18 32626 1 1 102 TRP HB2  H  10.674 -20.437  -6.737 1.00 . A A . 102 TRP HB2  1 1 
       18 32627 1 1 102 TRP HB3  H   9.166 -20.708  -5.867 1.00 . A A . 102 TRP HB3  1 1 
       18 32628 1 1 102 TRP HD1  H   7.293 -20.847  -8.521 1.00 . A A . 102 TRP HD1  1 1 
       18 32629 1 1 102 TRP HE1  H   7.390 -22.979  -9.960 1.00 . A A . 102 TRP HE1  1 1 
       18 32630 1 1 102 TRP HE3  H  11.828 -22.651  -6.998 1.00 . A A . 102 TRP HE3  1 1 
       18 32631 1 1 102 TRP HH2  H  11.337 -25.973  -9.634 1.00 . A A . 102 TRP HH2  1 1 
       18 32632 1 1 102 TRP HZ2  H   9.154 -25.139 -10.393 1.00 . A A . 102 TRP HZ2  1 1 
       18 32633 1 1 102 TRP HZ3  H  12.648 -24.756  -7.973 1.00 . A A . 102 TRP HZ3  1 1 
       18 32634 1 1 102 TRP N    N   7.705 -18.891  -6.882 1.00 . A A . 102 TRP N    1 1 
       18 32635 1 1 102 TRP NE1  N   8.097 -22.711  -9.336 1.00 . A A . 102 TRP NE1  1 1 
       18 32636 1 1 102 TRP O    O   8.384 -18.859  -9.508 1.00 . A A . 102 TRP O    1 1 
       18 32637 1 1 103 ILE C    C  12.329 -18.951 -10.818 1.00 . A A . 103 ILE C    1 1 
       18 32638 1 1 103 ILE CA   C  10.931 -18.427 -10.508 1.00 . A A . 103 ILE CA   1 1 
       18 32639 1 1 103 ILE CB   C  10.860 -16.935 -10.882 1.00 . A A . 103 ILE CB   1 1 
       18 32640 1 1 103 ILE CD1  C  12.628 -16.374  -9.138 1.00 . A A . 103 ILE CD1  1 1 
       18 32641 1 1 103 ILE CG1  C  11.250 -16.067  -9.683 1.00 . A A . 103 ILE CG1  1 1 
       18 32642 1 1 103 ILE CG2  C   9.465 -16.576 -11.370 1.00 . A A . 103 ILE CG2  1 1 
       18 32643 1 1 103 ILE H    H  11.300 -18.641  -8.435 1.00 . A A . 103 ILE H    1 1 
       18 32644 1 1 103 ILE HA   H  10.215 -18.964 -11.113 1.00 . A A . 103 ILE HA   1 1 
       18 32645 1 1 103 ILE HB   H  11.555 -16.755 -11.688 1.00 . A A . 103 ILE HB   1 1 
       18 32646 1 1 103 ILE HD11 H  13.092 -15.460  -8.797 1.00 . A A . 103 ILE HD11 1 1 
       18 32647 1 1 103 ILE HD12 H  12.544 -17.066  -8.314 1.00 . A A . 103 ILE HD12 1 1 
       18 32648 1 1 103 ILE HD13 H  13.233 -16.814  -9.918 1.00 . A A . 103 ILE HD13 1 1 
       18 32649 1 1 103 ILE HG12 H  11.234 -15.030  -9.977 1.00 . A A . 103 ILE HG12 1 1 
       18 32650 1 1 103 ILE HG13 H  10.536 -16.224  -8.888 1.00 . A A . 103 ILE HG13 1 1 
       18 32651 1 1 103 ILE HG21 H   9.127 -17.323 -12.073 1.00 . A A . 103 ILE HG21 1 1 
       18 32652 1 1 103 ILE HG22 H   8.788 -16.543 -10.529 1.00 . A A . 103 ILE HG22 1 1 
       18 32653 1 1 103 ILE HG23 H   9.488 -15.611 -11.853 1.00 . A A . 103 ILE HG23 1 1 
       18 32654 1 1 103 ILE N    N  10.588 -18.643  -9.108 1.00 . A A . 103 ILE N    1 1 
       18 32655 1 1 103 ILE O    O  13.083 -19.308  -9.914 1.00 . A A . 103 ILE O    1 1 
       18 32656 1 1 104 GLU C    C  14.873 -18.310 -12.949 1.00 . A A . 104 GLU C    1 1 
       18 32657 1 1 104 GLU CA   C  13.977 -19.473 -12.532 1.00 . A A . 104 GLU CA   1 1 
       18 32658 1 1 104 GLU CB   C  13.828 -20.458 -13.693 1.00 . A A . 104 GLU CB   1 1 
       18 32659 1 1 104 GLU CD   C  13.403 -20.225 -16.172 1.00 . A A . 104 GLU CD   1 1 
       18 32660 1 1 104 GLU CG   C  12.869 -19.986 -14.773 1.00 . A A . 104 GLU CG   1 1 
       18 32661 1 1 104 GLU H    H  12.024 -18.695 -12.778 1.00 . A A . 104 GLU H    1 1 
       18 32662 1 1 104 GLU HA   H  14.434 -19.981 -11.696 1.00 . A A . 104 GLU HA   1 1 
       18 32663 1 1 104 GLU HB2  H  14.797 -20.615 -14.143 1.00 . A A . 104 GLU HB2  1 1 
       18 32664 1 1 104 GLU HB3  H  13.465 -21.399 -13.305 1.00 . A A . 104 GLU HB3  1 1 
       18 32665 1 1 104 GLU HG2  H  11.936 -20.518 -14.665 1.00 . A A . 104 GLU HG2  1 1 
       18 32666 1 1 104 GLU HG3  H  12.697 -18.928 -14.645 1.00 . A A . 104 GLU HG3  1 1 
       18 32667 1 1 104 GLU N    N  12.668 -18.993 -12.103 1.00 . A A . 104 GLU N    1 1 
       18 32668 1 1 104 GLU O    O  14.411 -17.339 -13.548 1.00 . A A . 104 GLU O    1 1 
       18 32669 1 1 104 GLU OE1  O  14.545 -19.802 -16.451 1.00 . A A . 104 GLU OE1  1 1 
       18 32670 1 1 104 GLU OE2  O  12.681 -20.835 -16.987 1.00 . A A . 104 GLU OE2  1 1 
       18 32671 1 1 105 LYS C    C  17.933 -17.768 -14.198 1.00 . A A . 105 LYS C    1 1 
       18 32672 1 1 105 LYS CA   C  17.120 -17.376 -12.968 1.00 . A A . 105 LYS CA   1 1 
       18 32673 1 1 105 LYS CB   C  18.057 -17.112 -11.787 1.00 . A A . 105 LYS CB   1 1 
       18 32674 1 1 105 LYS CD   C  19.268 -19.310 -11.911 1.00 . A A . 105 LYS CD   1 1 
       18 32675 1 1 105 LYS CE   C  20.435 -19.979 -12.619 1.00 . A A . 105 LYS CE   1 1 
       18 32676 1 1 105 LYS CG   C  19.407 -17.797 -11.917 1.00 . A A . 105 LYS CG   1 1 
       18 32677 1 1 105 LYS H    H  16.466 -19.215 -12.149 1.00 . A A . 105 LYS H    1 1 
       18 32678 1 1 105 LYS HA   H  16.570 -16.473 -13.188 1.00 . A A . 105 LYS HA   1 1 
       18 32679 1 1 105 LYS HB2  H  18.223 -16.048 -11.705 1.00 . A A . 105 LYS HB2  1 1 
       18 32680 1 1 105 LYS HB3  H  17.584 -17.465 -10.882 1.00 . A A . 105 LYS HB3  1 1 
       18 32681 1 1 105 LYS HD2  H  19.235 -19.656 -10.889 1.00 . A A . 105 LYS HD2  1 1 
       18 32682 1 1 105 LYS HD3  H  18.350 -19.580 -12.414 1.00 . A A . 105 LYS HD3  1 1 
       18 32683 1 1 105 LYS HE2  H  20.135 -20.971 -12.921 1.00 . A A . 105 LYS HE2  1 1 
       18 32684 1 1 105 LYS HE3  H  20.691 -19.398 -13.493 1.00 . A A . 105 LYS HE3  1 1 
       18 32685 1 1 105 LYS HG2  H  19.867 -17.492 -12.845 1.00 . A A . 105 LYS HG2  1 1 
       18 32686 1 1 105 LYS HG3  H  20.032 -17.498 -11.087 1.00 . A A . 105 LYS HG3  1 1 
       18 32687 1 1 105 LYS HZ1  H  21.372 -19.864 -10.755 1.00 . A A . 105 LYS HZ1  1 1 
       18 32688 1 1 105 LYS HZ2  H  22.363 -19.412 -12.049 1.00 . A A . 105 LYS HZ2  1 1 
       18 32689 1 1 105 LYS HZ3  H  22.022 -21.046 -11.776 1.00 . A A . 105 LYS HZ3  1 1 
       18 32690 1 1 105 LYS N    N  16.158 -18.416 -12.627 1.00 . A A . 105 LYS N    1 1 
       18 32691 1 1 105 LYS NZ   N  21.632 -20.083 -11.738 1.00 . A A . 105 LYS NZ   1 1 
       18 32692 1 1 105 LYS O    O  18.005 -18.937 -14.576 1.00 . A A . 105 LYS O    1 1 
       18 32693 1 1 106 PRO C    C  17.098 -14.774 -14.615 1.00 . A A . 106 PRO C    1 1 
       18 32694 1 1 106 PRO CA   C  18.483 -15.374 -14.395 1.00 . A A . 106 PRO CA   1 1 
       18 32695 1 1 106 PRO CB   C  19.518 -14.666 -15.272 1.00 . A A . 106 PRO CB   1 1 
       18 32696 1 1 106 PRO CD   C  19.398 -16.927 -16.038 1.00 . A A . 106 PRO CD   1 1 
       18 32697 1 1 106 PRO CG   C  19.622 -15.511 -16.494 1.00 . A A . 106 PRO CG   1 1 
       18 32698 1 1 106 PRO HA   H  18.758 -15.271 -13.355 1.00 . A A . 106 PRO HA   1 1 
       18 32699 1 1 106 PRO HB2  H  19.172 -13.669 -15.508 1.00 . A A . 106 PRO HB2  1 1 
       18 32700 1 1 106 PRO HB3  H  20.461 -14.611 -14.749 1.00 . A A . 106 PRO HB3  1 1 
       18 32701 1 1 106 PRO HD2  H  18.878 -17.490 -16.799 1.00 . A A . 106 PRO HD2  1 1 
       18 32702 1 1 106 PRO HD3  H  20.338 -17.398 -15.794 1.00 . A A . 106 PRO HD3  1 1 
       18 32703 1 1 106 PRO HG2  H  18.864 -15.222 -17.206 1.00 . A A . 106 PRO HG2  1 1 
       18 32704 1 1 106 PRO HG3  H  20.605 -15.409 -16.928 1.00 . A A . 106 PRO HG3  1 1 
       18 32705 1 1 106 PRO N    N  18.562 -16.770 -14.836 1.00 . A A . 106 PRO N    1 1 
       18 32706 1 1 106 PRO O    O  16.218 -15.416 -15.188 1.00 . A A . 106 PRO O    1 1 
       18 32707 1 1 107 ILE C    C  15.774 -11.622 -15.191 1.00 . A A . 107 ILE C    1 1 
       18 32708 1 1 107 ILE CA   C  15.636 -12.855 -14.305 1.00 . A A . 107 ILE CA   1 1 
       18 32709 1 1 107 ILE CB   C  15.063 -12.430 -12.940 1.00 . A A . 107 ILE CB   1 1 
       18 32710 1 1 107 ILE CD1  C  14.043 -14.700 -12.407 1.00 . A A . 107 ILE CD1  1 1 
       18 32711 1 1 107 ILE CG1  C  15.021 -13.626 -11.986 1.00 . A A . 107 ILE CG1  1 1 
       18 32712 1 1 107 ILE CG2  C  13.674 -11.833 -13.111 1.00 . A A . 107 ILE CG2  1 1 
       18 32713 1 1 107 ILE H    H  17.654 -13.081 -13.708 1.00 . A A . 107 ILE H    1 1 
       18 32714 1 1 107 ILE HA   H  14.941 -13.541 -14.767 1.00 . A A . 107 ILE HA   1 1 
       18 32715 1 1 107 ILE HB   H  15.707 -11.670 -12.525 1.00 . A A . 107 ILE HB   1 1 
       18 32716 1 1 107 ILE HD11 H  14.348 -15.649 -11.990 1.00 . A A . 107 ILE HD11 1 1 
       18 32717 1 1 107 ILE HD12 H  13.055 -14.450 -12.049 1.00 . A A . 107 ILE HD12 1 1 
       18 32718 1 1 107 ILE HD13 H  14.028 -14.771 -13.485 1.00 . A A . 107 ILE HD13 1 1 
       18 32719 1 1 107 ILE HG12 H  16.001 -14.072 -11.934 1.00 . A A . 107 ILE HG12 1 1 
       18 32720 1 1 107 ILE HG13 H  14.734 -13.282 -11.002 1.00 . A A . 107 ILE HG13 1 1 
       18 32721 1 1 107 ILE HG21 H  13.293 -11.527 -12.148 1.00 . A A . 107 ILE HG21 1 1 
       18 32722 1 1 107 ILE HG22 H  13.730 -10.975 -13.764 1.00 . A A . 107 ILE HG22 1 1 
       18 32723 1 1 107 ILE HG23 H  13.015 -12.571 -13.541 1.00 . A A . 107 ILE HG23 1 1 
       18 32724 1 1 107 ILE N    N  16.913 -13.541 -14.156 1.00 . A A . 107 ILE N    1 1 
       18 32725 1 1 107 ILE O    O  16.764 -10.894 -15.109 1.00 . A A . 107 ILE O    1 1 
       18 32726 1 1 108 ASP C    C  14.343  -8.980 -16.208 1.00 . A A . 108 ASP C    1 1 
       18 32727 1 1 108 ASP CA   C  14.783 -10.245 -16.937 1.00 . A A . 108 ASP CA   1 1 
       18 32728 1 1 108 ASP CB   C  13.869 -10.504 -18.135 1.00 . A A . 108 ASP CB   1 1 
       18 32729 1 1 108 ASP CG   C  14.637 -10.609 -19.437 1.00 . A A . 108 ASP CG   1 1 
       18 32730 1 1 108 ASP H    H  14.014 -12.009 -16.055 1.00 . A A . 108 ASP H    1 1 
       18 32731 1 1 108 ASP HA   H  15.794 -10.108 -17.290 1.00 . A A . 108 ASP HA   1 1 
       18 32732 1 1 108 ASP HB2  H  13.334 -11.429 -17.978 1.00 . A A . 108 ASP HB2  1 1 
       18 32733 1 1 108 ASP HB3  H  13.160  -9.693 -18.220 1.00 . A A . 108 ASP HB3  1 1 
       18 32734 1 1 108 ASP N    N  14.775 -11.393 -16.036 1.00 . A A . 108 ASP N    1 1 
       18 32735 1 1 108 ASP O    O  13.625  -9.027 -15.209 1.00 . A A . 108 ASP O    1 1 
       18 32736 1 1 108 ASP OD1  O  15.610 -11.390 -19.491 1.00 . A A . 108 ASP OD1  1 1 
       18 32737 1 1 108 ASP OD2  O  14.264  -9.912 -20.404 1.00 . A A . 108 ASP OD2  1 1 
       18 32738 1 1 109 PRO C    C  12.976  -6.159 -16.322 1.00 . A A . 109 PRO C    1 1 
       18 32739 1 1 109 PRO CA   C  14.446  -6.519 -16.131 1.00 . A A . 109 PRO CA   1 1 
       18 32740 1 1 109 PRO CB   C  15.340  -5.542 -16.898 1.00 . A A . 109 PRO CB   1 1 
       18 32741 1 1 109 PRO CD   C  15.641  -7.688 -17.906 1.00 . A A . 109 PRO CD   1 1 
       18 32742 1 1 109 PRO CG   C  15.606  -6.214 -18.201 1.00 . A A . 109 PRO CG   1 1 
       18 32743 1 1 109 PRO HA   H  14.690  -6.483 -15.079 1.00 . A A . 109 PRO HA   1 1 
       18 32744 1 1 109 PRO HB2  H  14.819  -4.604 -17.034 1.00 . A A . 109 PRO HB2  1 1 
       18 32745 1 1 109 PRO HB3  H  16.253  -5.375 -16.346 1.00 . A A . 109 PRO HB3  1 1 
       18 32746 1 1 109 PRO HD2  H  15.239  -8.248 -18.737 1.00 . A A . 109 PRO HD2  1 1 
       18 32747 1 1 109 PRO HD3  H  16.651  -8.005 -17.689 1.00 . A A . 109 PRO HD3  1 1 
       18 32748 1 1 109 PRO HG2  H  14.813  -5.989 -18.898 1.00 . A A . 109 PRO HG2  1 1 
       18 32749 1 1 109 PRO HG3  H  16.557  -5.887 -18.594 1.00 . A A . 109 PRO HG3  1 1 
       18 32750 1 1 109 PRO N    N  14.782  -7.819 -16.718 1.00 . A A . 109 PRO N    1 1 
       18 32751 1 1 109 PRO O    O  12.370  -5.509 -15.472 1.00 . A A . 109 PRO O    1 1 
       18 32752 1 1 110 GLY C    C  10.069  -7.145 -16.898 1.00 . A A . 110 GLY C    1 1 
       18 32753 1 1 110 GLY CA   C  11.014  -6.300 -17.728 1.00 . A A . 110 GLY CA   1 1 
       18 32754 1 1 110 GLY H    H  12.941  -7.102 -18.088 1.00 . A A . 110 GLY H    1 1 
       18 32755 1 1 110 GLY HA2  H  10.824  -5.258 -17.523 1.00 . A A . 110 GLY HA2  1 1 
       18 32756 1 1 110 GLY HA3  H  10.824  -6.491 -18.774 1.00 . A A . 110 GLY HA3  1 1 
       18 32757 1 1 110 GLY N    N  12.409  -6.587 -17.446 1.00 . A A . 110 GLY N    1 1 
       18 32758 1 1 110 GLY O    O   9.070  -6.645 -16.379 1.00 . A A . 110 GLY O    1 1 
       18 32759 1 1 111 VAL C    C   9.560  -8.981 -14.519 1.00 . A A . 111 VAL C    1 1 
       18 32760 1 1 111 VAL CA   C   9.553  -9.348 -15.999 1.00 . A A . 111 VAL CA   1 1 
       18 32761 1 1 111 VAL CB   C  10.028 -10.804 -16.158 1.00 . A A . 111 VAL CB   1 1 
       18 32762 1 1 111 VAL CG1  C   9.146 -11.745 -15.351 1.00 . A A . 111 VAL CG1  1 1 
       18 32763 1 1 111 VAL CG2  C  10.043 -11.202 -17.626 1.00 . A A . 111 VAL CG2  1 1 
       18 32764 1 1 111 VAL H    H  11.191  -8.771 -17.208 1.00 . A A . 111 VAL H    1 1 
       18 32765 1 1 111 VAL HA   H   8.541  -9.278 -16.372 1.00 . A A . 111 VAL HA   1 1 
       18 32766 1 1 111 VAL HB   H  11.036 -10.877 -15.776 1.00 . A A . 111 VAL HB   1 1 
       18 32767 1 1 111 VAL HG11 H   9.273 -12.755 -15.711 1.00 . A A . 111 VAL HG11 1 1 
       18 32768 1 1 111 VAL HG12 H   9.424 -11.695 -14.309 1.00 . A A . 111 VAL HG12 1 1 
       18 32769 1 1 111 VAL HG13 H   8.112 -11.452 -15.462 1.00 . A A . 111 VAL HG13 1 1 
       18 32770 1 1 111 VAL HG21 H  10.825 -10.660 -18.137 1.00 . A A . 111 VAL HG21 1 1 
       18 32771 1 1 111 VAL HG22 H  10.227 -12.263 -17.710 1.00 . A A . 111 VAL HG22 1 1 
       18 32772 1 1 111 VAL HG23 H   9.089 -10.966 -18.073 1.00 . A A . 111 VAL HG23 1 1 
       18 32773 1 1 111 VAL N    N  10.382  -8.431 -16.772 1.00 . A A . 111 VAL N    1 1 
       18 32774 1 1 111 VAL O    O   8.507  -8.867 -13.891 1.00 . A A . 111 VAL O    1 1 
       18 32775 1 1 112 LEU C    C  10.034  -7.236 -12.209 1.00 . A A . 112 LEU C    1 1 
       18 32776 1 1 112 LEU CA   C  10.900  -8.442 -12.559 1.00 . A A . 112 LEU CA   1 1 
       18 32777 1 1 112 LEU CB   C  12.366  -8.142 -12.238 1.00 . A A . 112 LEU CB   1 1 
       18 32778 1 1 112 LEU CD1  C  12.553  -9.155  -9.953 1.00 . A A . 112 LEU CD1  1 1 
       18 32779 1 1 112 LEU CD2  C  14.090  -7.300 -10.625 1.00 . A A . 112 LEU CD2  1 1 
       18 32780 1 1 112 LEU CG   C  12.690  -7.878 -10.767 1.00 . A A . 112 LEU CG   1 1 
       18 32781 1 1 112 LEU H    H  11.558  -8.902 -14.518 1.00 . A A . 112 LEU H    1 1 
       18 32782 1 1 112 LEU HA   H  10.576  -9.286 -11.970 1.00 . A A . 112 LEU HA   1 1 
       18 32783 1 1 112 LEU HB2  H  12.954  -8.987 -12.560 1.00 . A A . 112 LEU HB2  1 1 
       18 32784 1 1 112 LEU HB3  H  12.655  -7.267 -12.804 1.00 . A A . 112 LEU HB3  1 1 
       18 32785 1 1 112 LEU HD11 H  11.585  -9.597 -10.135 1.00 . A A . 112 LEU HD11 1 1 
       18 32786 1 1 112 LEU HD12 H  12.652  -8.925  -8.903 1.00 . A A . 112 LEU HD12 1 1 
       18 32787 1 1 112 LEU HD13 H  13.327  -9.851 -10.243 1.00 . A A . 112 LEU HD13 1 1 
       18 32788 1 1 112 LEU HD21 H  14.035  -6.343 -10.127 1.00 . A A . 112 LEU HD21 1 1 
       18 32789 1 1 112 LEU HD22 H  14.527  -7.171 -11.605 1.00 . A A . 112 LEU HD22 1 1 
       18 32790 1 1 112 LEU HD23 H  14.700  -7.974 -10.043 1.00 . A A . 112 LEU HD23 1 1 
       18 32791 1 1 112 LEU HG   H  11.987  -7.156 -10.374 1.00 . A A . 112 LEU HG   1 1 
       18 32792 1 1 112 LEU N    N  10.755  -8.797 -13.967 1.00 . A A . 112 LEU N    1 1 
       18 32793 1 1 112 LEU O    O   9.267  -7.268 -11.247 1.00 . A A . 112 LEU O    1 1 
       18 32794 1 1 113 VAL C    C   7.889  -5.234 -12.875 1.00 . A A . 113 VAL C    1 1 
       18 32795 1 1 113 VAL CA   C   9.386  -4.959 -12.775 1.00 . A A . 113 VAL CA   1 1 
       18 32796 1 1 113 VAL CB   C   9.763  -3.859 -13.785 1.00 . A A . 113 VAL CB   1 1 
       18 32797 1 1 113 VAL CG1  C   8.914  -2.617 -13.563 1.00 . A A . 113 VAL CG1  1 1 
       18 32798 1 1 113 VAL CG2  C  11.244  -3.528 -13.683 1.00 . A A . 113 VAL CG2  1 1 
       18 32799 1 1 113 VAL H    H  10.787  -6.209 -13.751 1.00 . A A . 113 VAL H    1 1 
       18 32800 1 1 113 VAL HA   H   9.610  -4.599 -11.781 1.00 . A A . 113 VAL HA   1 1 
       18 32801 1 1 113 VAL HB   H   9.566  -4.229 -14.780 1.00 . A A . 113 VAL HB   1 1 
       18 32802 1 1 113 VAL HG11 H   9.231  -1.839 -14.243 1.00 . A A . 113 VAL HG11 1 1 
       18 32803 1 1 113 VAL HG12 H   7.876  -2.853 -13.743 1.00 . A A . 113 VAL HG12 1 1 
       18 32804 1 1 113 VAL HG13 H   9.035  -2.275 -12.545 1.00 . A A . 113 VAL HG13 1 1 
       18 32805 1 1 113 VAL HG21 H  11.368  -2.589 -13.165 1.00 . A A . 113 VAL HG21 1 1 
       18 32806 1 1 113 VAL HG22 H  11.751  -4.310 -13.136 1.00 . A A . 113 VAL HG22 1 1 
       18 32807 1 1 113 VAL HG23 H  11.666  -3.452 -14.674 1.00 . A A . 113 VAL HG23 1 1 
       18 32808 1 1 113 VAL N    N  10.160  -6.174 -12.999 1.00 . A A . 113 VAL N    1 1 
       18 32809 1 1 113 VAL O    O   7.088  -4.625 -12.167 1.00 . A A . 113 VAL O    1 1 
       18 32810 1 1 114 GLU C    C   5.577  -7.263 -12.739 1.00 . A A . 114 GLU C    1 1 
       18 32811 1 1 114 GLU CA   C   6.120  -6.511 -13.952 1.00 . A A . 114 GLU CA   1 1 
       18 32812 1 1 114 GLU CB   C   5.955  -7.366 -15.210 1.00 . A A . 114 GLU CB   1 1 
       18 32813 1 1 114 GLU CD   C   6.704  -7.474 -17.621 1.00 . A A . 114 GLU CD   1 1 
       18 32814 1 1 114 GLU CG   C   6.178  -6.596 -16.502 1.00 . A A . 114 GLU CG   1 1 
       18 32815 1 1 114 GLU H    H   8.206  -6.607 -14.294 1.00 . A A . 114 GLU H    1 1 
       18 32816 1 1 114 GLU HA   H   5.559  -5.597 -14.073 1.00 . A A . 114 GLU HA   1 1 
       18 32817 1 1 114 GLU HB2  H   6.664  -8.180 -15.173 1.00 . A A . 114 GLU HB2  1 1 
       18 32818 1 1 114 GLU HB3  H   4.955  -7.772 -15.226 1.00 . A A . 114 GLU HB3  1 1 
       18 32819 1 1 114 GLU HG2  H   5.239  -6.165 -16.815 1.00 . A A . 114 GLU HG2  1 1 
       18 32820 1 1 114 GLU HG3  H   6.891  -5.807 -16.317 1.00 . A A . 114 GLU HG3  1 1 
       18 32821 1 1 114 GLU N    N   7.521  -6.156 -13.759 1.00 . A A . 114 GLU N    1 1 
       18 32822 1 1 114 GLU O    O   4.425  -7.078 -12.344 1.00 . A A . 114 GLU O    1 1 
       18 32823 1 1 114 GLU OE1  O   7.250  -6.923 -18.599 1.00 . A A . 114 GLU OE1  1 1 
       18 32824 1 1 114 GLU OE2  O   6.569  -8.711 -17.518 1.00 . A A . 114 GLU OE2  1 1 
       18 32825 1 1 115 LEU C    C   5.742  -7.984  -9.792 1.00 . A A . 115 LEU C    1 1 
       18 32826 1 1 115 LEU CA   C   6.020  -8.892 -10.986 1.00 . A A . 115 LEU CA   1 1 
       18 32827 1 1 115 LEU CB   C   7.114  -9.901 -10.630 1.00 . A A . 115 LEU CB   1 1 
       18 32828 1 1 115 LEU CD1  C   8.377 -12.012 -11.110 1.00 . A A . 115 LEU CD1  1 1 
       18 32829 1 1 115 LEU CD2  C   5.909 -11.916 -11.508 1.00 . A A . 115 LEU CD2  1 1 
       18 32830 1 1 115 LEU CG   C   7.212 -11.130 -11.533 1.00 . A A . 115 LEU CG   1 1 
       18 32831 1 1 115 LEU H    H   7.320  -8.216 -12.514 1.00 . A A . 115 LEU H    1 1 
       18 32832 1 1 115 LEU HA   H   5.116  -9.426 -11.235 1.00 . A A . 115 LEU HA   1 1 
       18 32833 1 1 115 LEU HB2  H   8.062  -9.387 -10.666 1.00 . A A . 115 LEU HB2  1 1 
       18 32834 1 1 115 LEU HB3  H   6.930 -10.244  -9.621 1.00 . A A . 115 LEU HB3  1 1 
       18 32835 1 1 115 LEU HD11 H   8.300 -12.227 -10.055 1.00 . A A . 115 LEU HD11 1 1 
       18 32836 1 1 115 LEU HD12 H   9.307 -11.499 -11.306 1.00 . A A . 115 LEU HD12 1 1 
       18 32837 1 1 115 LEU HD13 H   8.351 -12.936 -11.669 1.00 . A A . 115 LEU HD13 1 1 
       18 32838 1 1 115 LEU HD21 H   5.457 -11.894 -12.489 1.00 . A A . 115 LEU HD21 1 1 
       18 32839 1 1 115 LEU HD22 H   5.235 -11.472 -10.791 1.00 . A A . 115 LEU HD22 1 1 
       18 32840 1 1 115 LEU HD23 H   6.112 -12.939 -11.229 1.00 . A A . 115 LEU HD23 1 1 
       18 32841 1 1 115 LEU HG   H   7.390 -10.809 -12.550 1.00 . A A . 115 LEU HG   1 1 
       18 32842 1 1 115 LEU N    N   6.415  -8.111 -12.153 1.00 . A A . 115 LEU N    1 1 
       18 32843 1 1 115 LEU O    O   4.835  -8.242  -9.001 1.00 . A A . 115 LEU O    1 1 
       18 32844 1 1 116 VAL C    C   5.295  -4.933  -8.901 1.00 . A A . 116 VAL C    1 1 
       18 32845 1 1 116 VAL CA   C   6.364  -5.970  -8.575 1.00 . A A . 116 VAL CA   1 1 
       18 32846 1 1 116 VAL CB   C   7.685  -5.245  -8.258 1.00 . A A . 116 VAL CB   1 1 
       18 32847 1 1 116 VAL CG1  C   8.176  -4.472  -9.472 1.00 . A A . 116 VAL CG1  1 1 
       18 32848 1 1 116 VAL CG2  C   7.512  -4.321  -7.062 1.00 . A A . 116 VAL CG2  1 1 
       18 32849 1 1 116 VAL H    H   7.233  -6.766 -10.333 1.00 . A A . 116 VAL H    1 1 
       18 32850 1 1 116 VAL HA   H   6.060  -6.522  -7.697 1.00 . A A . 116 VAL HA   1 1 
       18 32851 1 1 116 VAL HB   H   8.428  -5.988  -8.007 1.00 . A A . 116 VAL HB   1 1 
       18 32852 1 1 116 VAL HG11 H   7.445  -3.724  -9.742 1.00 . A A . 116 VAL HG11 1 1 
       18 32853 1 1 116 VAL HG12 H   9.115  -3.992  -9.239 1.00 . A A . 116 VAL HG12 1 1 
       18 32854 1 1 116 VAL HG13 H   8.315  -5.153 -10.300 1.00 . A A . 116 VAL HG13 1 1 
       18 32855 1 1 116 VAL HG21 H   7.023  -4.857  -6.262 1.00 . A A . 116 VAL HG21 1 1 
       18 32856 1 1 116 VAL HG22 H   8.481  -3.980  -6.726 1.00 . A A . 116 VAL HG22 1 1 
       18 32857 1 1 116 VAL HG23 H   6.911  -3.471  -7.347 1.00 . A A . 116 VAL HG23 1 1 
       18 32858 1 1 116 VAL N    N   6.527  -6.918  -9.670 1.00 . A A . 116 VAL N    1 1 
       18 32859 1 1 116 VAL O    O   4.574  -4.470  -8.018 1.00 . A A . 116 VAL O    1 1 
       18 32860 1 1 117 ALA C    C   2.816  -3.957 -10.134 1.00 . A A . 117 ALA C    1 1 
       18 32861 1 1 117 ALA CA   C   4.214  -3.592 -10.621 1.00 . A A . 117 ALA CA   1 1 
       18 32862 1 1 117 ALA CB   C   4.233  -3.476 -12.138 1.00 . A A . 117 ALA CB   1 1 
       18 32863 1 1 117 ALA H    H   5.800  -4.977 -10.835 1.00 . A A . 117 ALA H    1 1 
       18 32864 1 1 117 ALA HA   H   4.489  -2.633 -10.207 1.00 . A A . 117 ALA HA   1 1 
       18 32865 1 1 117 ALA HB1  H   5.108  -2.921 -12.445 1.00 . A A . 117 ALA HB1  1 1 
       18 32866 1 1 117 ALA HB2  H   4.260  -4.463 -12.574 1.00 . A A . 117 ALA HB2  1 1 
       18 32867 1 1 117 ALA HB3  H   3.344  -2.960 -12.470 1.00 . A A . 117 ALA HB3  1 1 
       18 32868 1 1 117 ALA N    N   5.197  -4.573 -10.177 1.00 . A A . 117 ALA N    1 1 
       18 32869 1 1 117 ALA O    O   2.138  -3.151  -9.496 1.00 . A A . 117 ALA O    1 1 
       18 32870 1 1 118 THR C    C   0.844  -5.435  -8.541 1.00 . A A . 118 THR C    1 1 
       18 32871 1 1 118 THR CA   C   1.070  -5.650 -10.033 1.00 . A A . 118 THR CA   1 1 
       18 32872 1 1 118 THR CB   C   0.883  -7.144 -10.359 1.00 . A A . 118 THR CB   1 1 
       18 32873 1 1 118 THR CG2  C   1.901  -7.992  -9.614 1.00 . A A . 118 THR CG2  1 1 
       18 32874 1 1 118 THR H    H   2.974  -5.776 -10.949 1.00 . A A . 118 THR H    1 1 
       18 32875 1 1 118 THR HA   H   0.331  -5.087 -10.584 1.00 . A A . 118 THR HA   1 1 
       18 32876 1 1 118 THR HB   H   1.026  -7.285 -11.421 1.00 . A A . 118 THR HB   1 1 
       18 32877 1 1 118 THR HG1  H  -1.070  -6.882 -10.268 1.00 . A A . 118 THR HG1  1 1 
       18 32878 1 1 118 THR HG21 H   2.256  -8.781 -10.261 1.00 . A A . 118 THR HG21 1 1 
       18 32879 1 1 118 THR HG22 H   1.438  -8.425  -8.739 1.00 . A A . 118 THR HG22 1 1 
       18 32880 1 1 118 THR HG23 H   2.733  -7.373  -9.312 1.00 . A A . 118 THR HG23 1 1 
       18 32881 1 1 118 THR N    N   2.388  -5.179 -10.438 1.00 . A A . 118 THR N    1 1 
       18 32882 1 1 118 THR O    O  -0.273  -5.151  -8.106 1.00 . A A . 118 THR O    1 1 
       18 32883 1 1 118 THR OG1  O  -0.442  -7.560 -10.007 1.00 . A A . 118 THR OG1  1 1 
       18 32884 1 1 119 LEU C    C   1.822  -3.911  -5.950 1.00 . A A . 119 LEU C    1 1 
       18 32885 1 1 119 LEU CA   C   1.828  -5.392  -6.315 1.00 . A A . 119 LEU CA   1 1 
       18 32886 1 1 119 LEU CB   C   3.000  -6.093  -5.626 1.00 . A A . 119 LEU CB   1 1 
       18 32887 1 1 119 LEU CD1  C   4.691  -7.943  -5.571 1.00 . A A . 119 LEU CD1  1 1 
       18 32888 1 1 119 LEU CD2  C   2.275  -8.472  -5.945 1.00 . A A . 119 LEU CD2  1 1 
       18 32889 1 1 119 LEU CG   C   3.387  -7.462  -6.188 1.00 . A A . 119 LEU CG   1 1 
       18 32890 1 1 119 LEU H    H   2.773  -5.799  -8.164 1.00 . A A . 119 LEU H    1 1 
       18 32891 1 1 119 LEU HA   H   0.904  -5.837  -5.977 1.00 . A A . 119 LEU HA   1 1 
       18 32892 1 1 119 LEU HB2  H   3.862  -5.449  -5.703 1.00 . A A . 119 LEU HB2  1 1 
       18 32893 1 1 119 LEU HB3  H   2.741  -6.223  -4.585 1.00 . A A . 119 LEU HB3  1 1 
       18 32894 1 1 119 LEU HD11 H   4.898  -7.373  -4.678 1.00 . A A . 119 LEU HD11 1 1 
       18 32895 1 1 119 LEU HD12 H   5.495  -7.809  -6.279 1.00 . A A . 119 LEU HD12 1 1 
       18 32896 1 1 119 LEU HD13 H   4.605  -8.990  -5.319 1.00 . A A . 119 LEU HD13 1 1 
       18 32897 1 1 119 LEU HD21 H   2.661  -9.471  -6.081 1.00 . A A . 119 LEU HD21 1 1 
       18 32898 1 1 119 LEU HD22 H   1.471  -8.298  -6.646 1.00 . A A . 119 LEU HD22 1 1 
       18 32899 1 1 119 LEU HD23 H   1.903  -8.363  -4.937 1.00 . A A . 119 LEU HD23 1 1 
       18 32900 1 1 119 LEU HG   H   3.535  -7.377  -7.256 1.00 . A A . 119 LEU HG   1 1 
       18 32901 1 1 119 LEU N    N   1.910  -5.572  -7.760 1.00 . A A . 119 LEU N    1 1 
       18 32902 1 1 119 LEU O    O   1.148  -3.496  -5.007 1.00 . A A . 119 LEU O    1 1 
       18 32903 1 1 120 SER C    C   1.288  -1.027  -6.606 1.00 . A A . 120 SER C    1 1 
       18 32904 1 1 120 SER CA   C   2.658  -1.682  -6.461 1.00 . A A . 120 SER CA   1 1 
       18 32905 1 1 120 SER CB   C   3.651  -1.035  -7.428 1.00 . A A . 120 SER CB   1 1 
       18 32906 1 1 120 SER H    H   3.090  -3.508  -7.443 1.00 . A A . 120 SER H    1 1 
       18 32907 1 1 120 SER HA   H   3.008  -1.538  -5.449 1.00 . A A . 120 SER HA   1 1 
       18 32908 1 1 120 SER HB2  H   4.645  -1.092  -7.012 1.00 . A A . 120 SER HB2  1 1 
       18 32909 1 1 120 SER HB3  H   3.624  -1.561  -8.372 1.00 . A A . 120 SER HB3  1 1 
       18 32910 1 1 120 SER HG   H   3.684   0.603  -8.502 1.00 . A A . 120 SER HG   1 1 
       18 32911 1 1 120 SER N    N   2.575  -3.118  -6.705 1.00 . A A . 120 SER N    1 1 
       18 32912 1 1 120 SER O    O   0.950  -0.103  -5.867 1.00 . A A . 120 SER O    1 1 
       18 32913 1 1 120 SER OG   O   3.328   0.326  -7.655 1.00 . A A . 120 SER OG   1 1 
       18 32914 1 1 121 GLU C    C  -1.900  -1.892  -7.226 1.00 . A A . 121 GLU C    1 1 
       18 32915 1 1 121 GLU CA   C  -0.828  -0.973  -7.806 1.00 . A A . 121 GLU CA   1 1 
       18 32916 1 1 121 GLU CB   C  -1.060  -0.784  -9.306 1.00 . A A . 121 GLU CB   1 1 
       18 32917 1 1 121 GLU CD   C  -1.449  -2.073 -11.444 1.00 . A A . 121 GLU CD   1 1 
       18 32918 1 1 121 GLU CG   C  -0.680  -1.996 -10.139 1.00 . A A . 121 GLU CG   1 1 
       18 32919 1 1 121 GLU H    H   0.831  -2.250  -8.120 1.00 . A A . 121 GLU H    1 1 
       18 32920 1 1 121 GLU HA   H  -0.891  -0.013  -7.317 1.00 . A A . 121 GLU HA   1 1 
       18 32921 1 1 121 GLU HB2  H  -2.106  -0.572  -9.473 1.00 . A A . 121 GLU HB2  1 1 
       18 32922 1 1 121 GLU HB3  H  -0.474   0.057  -9.645 1.00 . A A . 121 GLU HB3  1 1 
       18 32923 1 1 121 GLU HG2  H   0.375  -1.947 -10.364 1.00 . A A . 121 GLU HG2  1 1 
       18 32924 1 1 121 GLU HG3  H  -0.883  -2.889  -9.566 1.00 . A A . 121 GLU HG3  1 1 
       18 32925 1 1 121 GLU N    N   0.505  -1.513  -7.563 1.00 . A A . 121 GLU N    1 1 
       18 32926 1 1 121 GLU O    O  -1.693  -3.091  -7.043 1.00 . A A . 121 GLU O    1 1 
       18 32927 1 1 121 GLU OE1  O  -2.098  -3.111 -11.689 1.00 . A A . 121 GLU OE1  1 1 
       18 32928 1 1 121 GLU OE2  O  -1.402  -1.095 -12.219 1.00 . A A . 121 GLU OE2  1 1 
       18 32929 1 1 122 PRO C    C  -4.819  -3.029  -7.374 1.00 . A A . 122 PRO C    1 1 
       18 32930 1 1 122 PRO CA   C  -4.203  -2.063  -6.367 1.00 . A A . 122 PRO CA   1 1 
       18 32931 1 1 122 PRO CB   C  -5.205  -0.967  -5.996 1.00 . A A . 122 PRO CB   1 1 
       18 32932 1 1 122 PRO CD   C  -3.392   0.109  -7.123 1.00 . A A . 122 PRO CD   1 1 
       18 32933 1 1 122 PRO CG   C  -4.879   0.168  -6.905 1.00 . A A . 122 PRO CG   1 1 
       18 32934 1 1 122 PRO HA   H  -3.916  -2.606  -5.479 1.00 . A A . 122 PRO HA   1 1 
       18 32935 1 1 122 PRO HB2  H  -6.212  -1.326  -6.157 1.00 . A A . 122 PRO HB2  1 1 
       18 32936 1 1 122 PRO HB3  H  -5.076  -0.692  -4.960 1.00 . A A . 122 PRO HB3  1 1 
       18 32937 1 1 122 PRO HD2  H  -3.145   0.427  -8.125 1.00 . A A . 122 PRO HD2  1 1 
       18 32938 1 1 122 PRO HD3  H  -2.880   0.720  -6.394 1.00 . A A . 122 PRO HD3  1 1 
       18 32939 1 1 122 PRO HG2  H  -5.400   0.049  -7.842 1.00 . A A . 122 PRO HG2  1 1 
       18 32940 1 1 122 PRO HG3  H  -5.152   1.102  -6.438 1.00 . A A . 122 PRO HG3  1 1 
       18 32941 1 1 122 PRO N    N  -3.075  -1.316  -6.930 1.00 . A A . 122 PRO N    1 1 
       18 32942 1 1 122 PRO O    O  -4.523  -2.970  -8.566 1.00 . A A . 122 PRO O    1 1 
       18 32943 1 1 123 ALA C    C  -7.839  -4.639  -7.812 1.00 . A A . 123 ALA C    1 1 
       18 32944 1 1 123 ALA CA   C  -6.337  -4.894  -7.742 1.00 . A A . 123 ALA CA   1 1 
       18 32945 1 1 123 ALA CB   C  -6.062  -6.305  -7.244 1.00 . A A . 123 ALA CB   1 1 
       18 32946 1 1 123 ALA H    H  -5.874  -3.915  -5.925 1.00 . A A . 123 ALA H    1 1 
       18 32947 1 1 123 ALA HA   H  -5.921  -4.802  -8.735 1.00 . A A . 123 ALA HA   1 1 
       18 32948 1 1 123 ALA HB1  H  -6.105  -6.995  -8.075 1.00 . A A . 123 ALA HB1  1 1 
       18 32949 1 1 123 ALA HB2  H  -5.081  -6.343  -6.794 1.00 . A A . 123 ALA HB2  1 1 
       18 32950 1 1 123 ALA HB3  H  -6.806  -6.579  -6.511 1.00 . A A . 123 ALA HB3  1 1 
       18 32951 1 1 123 ALA N    N  -5.678  -3.918  -6.885 1.00 . A A . 123 ALA N    1 1 
       18 32952 1 1 123 ALA O    O  -8.330  -3.626  -7.314 1.00 . A A . 123 ALA O    1 1 
       18 32953 1 1 124 ALA C    C -10.664  -6.805  -8.751 1.00 . A A . 124 ALA C    1 1 
       18 32954 1 1 124 ALA CA   C -10.010  -5.440  -8.565 1.00 . A A . 124 ALA CA   1 1 
       18 32955 1 1 124 ALA CB   C -10.356  -4.524  -9.730 1.00 . A A . 124 ALA CB   1 1 
       18 32956 1 1 124 ALA H    H  -8.115  -6.350  -8.808 1.00 . A A . 124 ALA H    1 1 
       18 32957 1 1 124 ALA HA   H -10.391  -4.990  -7.659 1.00 . A A . 124 ALA HA   1 1 
       18 32958 1 1 124 ALA HB1  H -11.286  -4.015  -9.522 1.00 . A A . 124 ALA HB1  1 1 
       18 32959 1 1 124 ALA HB2  H  -9.569  -3.796  -9.861 1.00 . A A . 124 ALA HB2  1 1 
       18 32960 1 1 124 ALA HB3  H -10.459  -5.110 -10.630 1.00 . A A . 124 ALA HB3  1 1 
       18 32961 1 1 124 ALA N    N  -8.564  -5.564  -8.432 1.00 . A A . 124 ALA N    1 1 
       18 32962 1 1 124 ALA O    O -11.586  -6.958  -9.551 1.00 . A A . 124 ALA O    1 1 
       18 32963 1 1 125 ASN C    C -12.199  -9.168  -7.727 1.00 . A A . 125 ASN C    1 1 
       18 32964 1 1 125 ASN CA   C -10.717  -9.147  -8.091 1.00 . A A . 125 ASN CA   1 1 
       18 32965 1 1 125 ASN CB   C  -9.940 -10.085  -7.166 1.00 . A A . 125 ASN CB   1 1 
       18 32966 1 1 125 ASN CG   C  -9.798  -9.527  -5.763 1.00 . A A . 125 ASN CG   1 1 
       18 32967 1 1 125 ASN H    H  -9.444  -7.610  -7.387 1.00 . A A . 125 ASN H    1 1 
       18 32968 1 1 125 ASN HA   H -10.604  -9.486  -9.110 1.00 . A A . 125 ASN HA   1 1 
       18 32969 1 1 125 ASN HB2  H -10.457 -11.032  -7.105 1.00 . A A . 125 ASN HB2  1 1 
       18 32970 1 1 125 ASN HB3  H  -8.952 -10.245  -7.572 1.00 . A A . 125 ASN HB3  1 1 
       18 32971 1 1 125 ASN HD21 H -11.662 -10.070  -5.332 1.00 . A A . 125 ASN HD21 1 1 
       18 32972 1 1 125 ASN HD22 H -10.794  -9.287  -4.060 1.00 . A A . 125 ASN HD22 1 1 
       18 32973 1 1 125 ASN N    N -10.180  -7.794  -8.007 1.00 . A A . 125 ASN N    1 1 
       18 32974 1 1 125 ASN ND2  N -10.858  -9.640  -4.972 1.00 . A A . 125 ASN ND2  1 1 
       18 32975 1 1 125 ASN O    O -13.021  -9.712  -8.463 1.00 . A A . 125 ASN O    1 1 
       18 32976 1 1 125 ASN OD1  O  -8.747  -9.002  -5.396 1.00 . A A . 125 ASN OD1  1 1 
       19 32977 1 1   1 MET C    C   3.032  -0.729  -1.450 1.00 . A A .   1 MET C    1 1 
       19 32978 1 1   1 MET CA   C   1.592  -0.317  -1.738 1.00 . A A .   1 MET CA   1 1 
       19 32979 1 1   1 MET CB   C   1.053   0.536  -0.588 1.00 . A A .   1 MET CB   1 1 
       19 32980 1 1   1 MET CE   C   1.999   4.374   0.720 1.00 . A A .   1 MET CE   1 1 
       19 32981 1 1   1 MET CG   C   1.794   1.851  -0.408 1.00 . A A .   1 MET CG   1 1 
       19 32982 1 1   1 MET HA   H   1.572   0.266  -2.647 1.00 . A A .   1 MET HA   1 1 
       19 32983 1 1   1 MET HB2  H   0.013   0.757  -0.776 1.00 . A A .   1 MET HB2  1 1 
       19 32984 1 1   1 MET HB3  H   1.134  -0.026   0.330 1.00 . A A .   1 MET HB3  1 1 
       19 32985 1 1   1 MET HE1  H   1.287   5.174   0.861 1.00 . A A .   1 MET HE1  1 1 
       19 32986 1 1   1 MET HE2  H   2.815   4.491   1.418 1.00 . A A .   1 MET HE2  1 1 
       19 32987 1 1   1 MET HE3  H   2.382   4.406  -0.290 1.00 . A A .   1 MET HE3  1 1 
       19 32988 1 1   1 MET HG2  H   2.843   1.641  -0.261 1.00 . A A .   1 MET HG2  1 1 
       19 32989 1 1   1 MET HG3  H   1.670   2.443  -1.303 1.00 . A A .   1 MET HG3  1 1 
       19 32990 1 1   1 MET N    N   0.747  -1.488  -1.939 1.00 . A A .   1 MET N    1 1 
       19 32991 1 1   1 MET O    O   3.437  -0.834  -0.292 1.00 . A A .   1 MET O    1 1 
       19 32992 1 1   1 MET SD   S   1.193   2.800   1.002 1.00 . A A .   1 MET SD   1 1 
       19 32993 1 1   2 ILE C    C   6.019  -0.257  -1.712 1.00 . A A .   2 ILE C    1 1 
       19 32994 1 1   2 ILE CA   C   5.195  -1.359  -2.369 1.00 . A A .   2 ILE CA   1 1 
       19 32995 1 1   2 ILE CB   C   5.821  -1.709  -3.732 1.00 . A A .   2 ILE CB   1 1 
       19 32996 1 1   2 ILE CD1  C   5.024  -4.124  -3.624 1.00 . A A .   2 ILE CD1  1 1 
       19 32997 1 1   2 ILE CG1  C   5.029  -2.830  -4.409 1.00 . A A .   2 ILE CG1  1 1 
       19 32998 1 1   2 ILE CG2  C   7.278  -2.111  -3.559 1.00 . A A .   2 ILE CG2  1 1 
       19 32999 1 1   2 ILE H    H   3.420  -0.859  -3.407 1.00 . A A .   2 ILE H    1 1 
       19 33000 1 1   2 ILE HA   H   5.228  -2.240  -1.744 1.00 . A A .   2 ILE HA   1 1 
       19 33001 1 1   2 ILE HB   H   5.787  -0.828  -4.355 1.00 . A A .   2 ILE HB   1 1 
       19 33002 1 1   2 ILE HD11 H   6.040  -4.420  -3.410 1.00 . A A .   2 ILE HD11 1 1 
       19 33003 1 1   2 ILE HD12 H   4.486  -3.982  -2.699 1.00 . A A .   2 ILE HD12 1 1 
       19 33004 1 1   2 ILE HD13 H   4.540  -4.895  -4.206 1.00 . A A .   2 ILE HD13 1 1 
       19 33005 1 1   2 ILE HG12 H   4.006  -2.515  -4.534 1.00 . A A .   2 ILE HG12 1 1 
       19 33006 1 1   2 ILE HG13 H   5.462  -3.031  -5.378 1.00 . A A .   2 ILE HG13 1 1 
       19 33007 1 1   2 ILE HG21 H   7.616  -2.629  -4.444 1.00 . A A .   2 ILE HG21 1 1 
       19 33008 1 1   2 ILE HG22 H   7.879  -1.227  -3.409 1.00 . A A .   2 ILE HG22 1 1 
       19 33009 1 1   2 ILE HG23 H   7.372  -2.762  -2.703 1.00 . A A .   2 ILE HG23 1 1 
       19 33010 1 1   2 ILE N    N   3.800  -0.960  -2.510 1.00 . A A .   2 ILE N    1 1 
       19 33011 1 1   2 ILE O    O   6.333   0.755  -2.339 1.00 . A A .   2 ILE O    1 1 
       19 33012 1 1   3 ARG C    C   8.648   0.245   0.135 1.00 . A A .   3 ARG C    1 1 
       19 33013 1 1   3 ARG CA   C   7.155   0.516   0.297 1.00 . A A .   3 ARG CA   1 1 
       19 33014 1 1   3 ARG CB   C   6.778   0.486   1.779 1.00 . A A .   3 ARG CB   1 1 
       19 33015 1 1   3 ARG CD   C   5.791   2.790   1.964 1.00 . A A .   3 ARG CD   1 1 
       19 33016 1 1   3 ARG CG   C   6.872   1.842   2.459 1.00 . A A .   3 ARG CG   1 1 
       19 33017 1 1   3 ARG CZ   C   4.514   3.174   4.029 1.00 . A A .   3 ARG CZ   1 1 
       19 33018 1 1   3 ARG H    H   6.086  -1.287   0.000 1.00 . A A .   3 ARG H    1 1 
       19 33019 1 1   3 ARG HA   H   6.933   1.494  -0.103 1.00 . A A .   3 ARG HA   1 1 
       19 33020 1 1   3 ARG HB2  H   5.762   0.131   1.873 1.00 . A A .   3 ARG HB2  1 1 
       19 33021 1 1   3 ARG HB3  H   7.439  -0.196   2.292 1.00 . A A .   3 ARG HB3  1 1 
       19 33022 1 1   3 ARG HD2  H   6.175   3.799   1.992 1.00 . A A .   3 ARG HD2  1 1 
       19 33023 1 1   3 ARG HD3  H   5.541   2.528   0.946 1.00 . A A .   3 ARG HD3  1 1 
       19 33024 1 1   3 ARG HE   H   3.788   2.312   2.384 1.00 . A A .   3 ARG HE   1 1 
       19 33025 1 1   3 ARG HG2  H   6.759   1.709   3.524 1.00 . A A .   3 ARG HG2  1 1 
       19 33026 1 1   3 ARG HG3  H   7.840   2.273   2.249 1.00 . A A .   3 ARG HG3  1 1 
       19 33027 1 1   3 ARG HH11 H   6.431   3.808   4.084 1.00 . A A .   3 ARG HH11 1 1 
       19 33028 1 1   3 ARG HH12 H   5.520   4.073   5.534 1.00 . A A .   3 ARG HH12 1 1 
       19 33029 1 1   3 ARG HH21 H   2.577   2.655   4.286 1.00 . A A .   3 ARG HH21 1 1 
       19 33030 1 1   3 ARG HH22 H   3.328   3.416   5.648 1.00 . A A .   3 ARG HH22 1 1 
       19 33031 1 1   3 ARG N    N   6.367  -0.461  -0.446 1.00 . A A .   3 ARG N    1 1 
       19 33032 1 1   3 ARG NE   N   4.584   2.719   2.783 1.00 . A A .   3 ARG NE   1 1 
       19 33033 1 1   3 ARG NH1  N   5.576   3.730   4.596 1.00 . A A .   3 ARG NH1  1 1 
       19 33034 1 1   3 ARG NH2  N   3.380   3.074   4.710 1.00 . A A .   3 ARG NH2  1 1 
       19 33035 1 1   3 ARG O    O   9.442   1.169  -0.049 1.00 . A A .   3 ARG O    1 1 
       19 33036 1 1   4 THR C    C  10.545  -2.805  -0.557 1.00 . A A .   4 THR C    1 1 
       19 33037 1 1   4 THR CA   C  10.422  -1.421   0.068 1.00 . A A .   4 THR CA   1 1 
       19 33038 1 1   4 THR CB   C  11.141  -1.419   1.430 1.00 . A A .   4 THR CB   1 1 
       19 33039 1 1   4 THR CG2  C  11.374   0.003   1.918 1.00 . A A .   4 THR CG2  1 1 
       19 33040 1 1   4 THR H    H   8.345  -1.719   0.353 1.00 . A A .   4 THR H    1 1 
       19 33041 1 1   4 THR HA   H  10.909  -0.701  -0.573 1.00 . A A .   4 THR HA   1 1 
       19 33042 1 1   4 THR HB   H  12.099  -1.906   1.315 1.00 . A A .   4 THR HB   1 1 
       19 33043 1 1   4 THR HG1  H   9.893  -2.852   1.959 1.00 . A A .   4 THR HG1  1 1 
       19 33044 1 1   4 THR HG21 H  10.424   0.473   2.124 1.00 . A A .   4 THR HG21 1 1 
       19 33045 1 1   4 THR HG22 H  11.895   0.564   1.157 1.00 . A A .   4 THR HG22 1 1 
       19 33046 1 1   4 THR HG23 H  11.968  -0.019   2.819 1.00 . A A .   4 THR HG23 1 1 
       19 33047 1 1   4 THR N    N   9.025  -1.028   0.205 1.00 . A A .   4 THR N    1 1 
       19 33048 1 1   4 THR O    O   9.626  -3.620  -0.470 1.00 . A A .   4 THR O    1 1 
       19 33049 1 1   4 THR OG1  O  10.366  -2.139   2.395 1.00 . A A .   4 THR OG1  1 1 
       19 33050 1 1   5 ILE C    C  13.324  -4.873  -1.500 1.00 . A A .   5 ILE C    1 1 
       19 33051 1 1   5 ILE CA   C  11.929  -4.352  -1.827 1.00 . A A .   5 ILE CA   1 1 
       19 33052 1 1   5 ILE CB   C  11.772  -4.260  -3.356 1.00 . A A .   5 ILE CB   1 1 
       19 33053 1 1   5 ILE CD1  C  10.258  -3.346  -5.187 1.00 . A A .   5 ILE CD1  1 1 
       19 33054 1 1   5 ILE CG1  C  10.409  -3.666  -3.716 1.00 . A A .   5 ILE CG1  1 1 
       19 33055 1 1   5 ILE CG2  C  11.941  -5.633  -3.989 1.00 . A A .   5 ILE CG2  1 1 
       19 33056 1 1   5 ILE H    H  12.380  -2.374  -1.224 1.00 . A A .   5 ILE H    1 1 
       19 33057 1 1   5 ILE HA   H  11.197  -5.053  -1.451 1.00 . A A .   5 ILE HA   1 1 
       19 33058 1 1   5 ILE HB   H  12.549  -3.616  -3.737 1.00 . A A .   5 ILE HB   1 1 
       19 33059 1 1   5 ILE HD11 H   9.465  -2.625  -5.320 1.00 . A A .   5 ILE HD11 1 1 
       19 33060 1 1   5 ILE HD12 H  11.184  -2.938  -5.564 1.00 . A A .   5 ILE HD12 1 1 
       19 33061 1 1   5 ILE HD13 H  10.016  -4.249  -5.729 1.00 . A A .   5 ILE HD13 1 1 
       19 33062 1 1   5 ILE HG12 H   9.635  -4.368  -3.449 1.00 . A A .   5 ILE HG12 1 1 
       19 33063 1 1   5 ILE HG13 H  10.266  -2.750  -3.160 1.00 . A A .   5 ILE HG13 1 1 
       19 33064 1 1   5 ILE HG21 H  11.406  -5.665  -4.927 1.00 . A A .   5 ILE HG21 1 1 
       19 33065 1 1   5 ILE HG22 H  12.989  -5.821  -4.167 1.00 . A A .   5 ILE HG22 1 1 
       19 33066 1 1   5 ILE HG23 H  11.548  -6.387  -3.324 1.00 . A A .   5 ILE HG23 1 1 
       19 33067 1 1   5 ILE N    N  11.685  -3.065  -1.188 1.00 . A A .   5 ILE N    1 1 
       19 33068 1 1   5 ILE O    O  14.270  -4.097  -1.355 1.00 . A A .   5 ILE O    1 1 
       19 33069 1 1   6 LEU C    C  15.094  -7.855  -2.137 1.00 . A A .   6 LEU C    1 1 
       19 33070 1 1   6 LEU CA   C  14.728  -6.817  -1.081 1.00 . A A .   6 LEU CA   1 1 
       19 33071 1 1   6 LEU CB   C  14.680  -7.472   0.300 1.00 . A A .   6 LEU CB   1 1 
       19 33072 1 1   6 LEU CD1  C  17.063  -8.247   0.263 1.00 . A A .   6 LEU CD1  1 1 
       19 33073 1 1   6 LEU CD2  C  16.465  -6.108   1.413 1.00 . A A .   6 LEU CD2  1 1 
       19 33074 1 1   6 LEU CG   C  16.001  -7.516   1.069 1.00 . A A .   6 LEU CG   1 1 
       19 33075 1 1   6 LEU H    H  12.658  -6.757  -1.515 1.00 . A A .   6 LEU H    1 1 
       19 33076 1 1   6 LEU HA   H  15.482  -6.044  -1.078 1.00 . A A .   6 LEU HA   1 1 
       19 33077 1 1   6 LEU HB2  H  13.967  -6.927   0.900 1.00 . A A .   6 LEU HB2  1 1 
       19 33078 1 1   6 LEU HB3  H  14.337  -8.489   0.171 1.00 . A A .   6 LEU HB3  1 1 
       19 33079 1 1   6 LEU HD11 H  17.705  -8.800   0.933 1.00 . A A .   6 LEU HD11 1 1 
       19 33080 1 1   6 LEU HD12 H  17.652  -7.531  -0.290 1.00 . A A .   6 LEU HD12 1 1 
       19 33081 1 1   6 LEU HD13 H  16.586  -8.930  -0.425 1.00 . A A .   6 LEU HD13 1 1 
       19 33082 1 1   6 LEU HD21 H  16.500  -5.993   2.486 1.00 . A A .   6 LEU HD21 1 1 
       19 33083 1 1   6 LEU HD22 H  15.774  -5.389   0.996 1.00 . A A .   6 LEU HD22 1 1 
       19 33084 1 1   6 LEU HD23 H  17.449  -5.942   1.000 1.00 . A A .   6 LEU HD23 1 1 
       19 33085 1 1   6 LEU HG   H  15.854  -8.055   1.994 1.00 . A A .   6 LEU HG   1 1 
       19 33086 1 1   6 LEU N    N  13.447  -6.191  -1.388 1.00 . A A .   6 LEU N    1 1 
       19 33087 1 1   6 LEU O    O  14.288  -8.721  -2.475 1.00 . A A .   6 LEU O    1 1 
       19 33088 1 1   7 ALA C    C  18.130  -9.305  -3.268 1.00 . A A .   7 ALA C    1 1 
       19 33089 1 1   7 ALA CA   C  16.789  -8.697  -3.666 1.00 . A A .   7 ALA CA   1 1 
       19 33090 1 1   7 ALA CB   C  16.903  -8.000  -5.013 1.00 . A A .   7 ALA CB   1 1 
       19 33091 1 1   7 ALA H    H  16.912  -7.051  -2.342 1.00 . A A .   7 ALA H    1 1 
       19 33092 1 1   7 ALA HA   H  16.059  -9.489  -3.757 1.00 . A A .   7 ALA HA   1 1 
       19 33093 1 1   7 ALA HB1  H  16.135  -7.244  -5.092 1.00 . A A .   7 ALA HB1  1 1 
       19 33094 1 1   7 ALA HB2  H  17.874  -7.538  -5.099 1.00 . A A .   7 ALA HB2  1 1 
       19 33095 1 1   7 ALA HB3  H  16.778  -8.725  -5.804 1.00 . A A .   7 ALA HB3  1 1 
       19 33096 1 1   7 ALA N    N  16.315  -7.763  -2.652 1.00 . A A .   7 ALA N    1 1 
       19 33097 1 1   7 ALA O    O  19.086  -8.586  -2.976 1.00 . A A .   7 ALA O    1 1 
       19 33098 1 1   8 ILE C    C  19.862 -12.275  -4.012 1.00 . A A .   8 ILE C    1 1 
       19 33099 1 1   8 ILE CA   C  19.417 -11.336  -2.896 1.00 . A A .   8 ILE CA   1 1 
       19 33100 1 1   8 ILE CB   C  19.238 -12.147  -1.599 1.00 . A A .   8 ILE CB   1 1 
       19 33101 1 1   8 ILE CD1  C  17.227 -11.564  -0.151 1.00 . A A .   8 ILE CD1  1 1 
       19 33102 1 1   8 ILE CG1  C  18.669 -11.258  -0.491 1.00 . A A .   8 ILE CG1  1 1 
       19 33103 1 1   8 ILE CG2  C  20.563 -12.757  -1.169 1.00 . A A .   8 ILE CG2  1 1 
       19 33104 1 1   8 ILE H    H  17.397 -11.150  -3.500 1.00 . A A .   8 ILE H    1 1 
       19 33105 1 1   8 ILE HA   H  20.189 -10.598  -2.732 1.00 . A A .   8 ILE HA   1 1 
       19 33106 1 1   8 ILE HB   H  18.546 -12.951  -1.796 1.00 . A A .   8 ILE HB   1 1 
       19 33107 1 1   8 ILE HD11 H  16.579 -11.088  -0.872 1.00 . A A .   8 ILE HD11 1 1 
       19 33108 1 1   8 ILE HD12 H  17.070 -12.631  -0.174 1.00 . A A .   8 ILE HD12 1 1 
       19 33109 1 1   8 ILE HD13 H  17.003 -11.188   0.837 1.00 . A A .   8 ILE HD13 1 1 
       19 33110 1 1   8 ILE HG12 H  19.256 -11.391   0.405 1.00 . A A .   8 ILE HG12 1 1 
       19 33111 1 1   8 ILE HG13 H  18.726 -10.225  -0.803 1.00 . A A .   8 ILE HG13 1 1 
       19 33112 1 1   8 ILE HG21 H  20.956 -12.207  -0.327 1.00 . A A .   8 ILE HG21 1 1 
       19 33113 1 1   8 ILE HG22 H  20.409 -13.787  -0.884 1.00 . A A .   8 ILE HG22 1 1 
       19 33114 1 1   8 ILE HG23 H  21.264 -12.710  -1.988 1.00 . A A .   8 ILE HG23 1 1 
       19 33115 1 1   8 ILE N    N  18.193 -10.632  -3.258 1.00 . A A .   8 ILE N    1 1 
       19 33116 1 1   8 ILE O    O  19.122 -13.173  -4.413 1.00 . A A .   8 ILE O    1 1 
       19 33117 1 1   9 ASP C    C  23.122 -13.092  -5.396 1.00 . A A .   9 ASP C    1 1 
       19 33118 1 1   9 ASP CA   C  21.621 -12.891  -5.577 1.00 . A A .   9 ASP CA   1 1 
       19 33119 1 1   9 ASP CB   C  21.340 -12.254  -6.939 1.00 . A A .   9 ASP CB   1 1 
       19 33120 1 1   9 ASP CG   C  21.416 -13.258  -8.073 1.00 . A A .   9 ASP CG   1 1 
       19 33121 1 1   9 ASP H    H  21.618 -11.329  -4.147 1.00 . A A .   9 ASP H    1 1 
       19 33122 1 1   9 ASP HA   H  21.133 -13.853  -5.532 1.00 . A A .   9 ASP HA   1 1 
       19 33123 1 1   9 ASP HB2  H  20.349 -11.824  -6.931 1.00 . A A .   9 ASP HB2  1 1 
       19 33124 1 1   9 ASP HB3  H  22.065 -11.475  -7.122 1.00 . A A .   9 ASP HB3  1 1 
       19 33125 1 1   9 ASP N    N  21.075 -12.061  -4.509 1.00 . A A .   9 ASP N    1 1 
       19 33126 1 1   9 ASP O    O  23.757 -12.411  -4.590 1.00 . A A .   9 ASP O    1 1 
       19 33127 1 1   9 ASP OD1  O  22.458 -13.298  -8.761 1.00 . A A .   9 ASP OD1  1 1 
       19 33128 1 1   9 ASP OD2  O  20.434 -14.003  -8.273 1.00 . A A .   9 ASP OD2  1 1 
       19 33129 1 1  10 ASP C    C  25.902 -13.412  -7.004 1.00 . A A .  10 ASP C    1 1 
       19 33130 1 1  10 ASP CA   C  25.110 -14.323  -6.072 1.00 . A A .  10 ASP CA   1 1 
       19 33131 1 1  10 ASP CB   C  25.373 -15.788  -6.425 1.00 . A A .  10 ASP CB   1 1 
       19 33132 1 1  10 ASP CG   C  24.975 -16.733  -5.309 1.00 . A A .  10 ASP CG   1 1 
       19 33133 1 1  10 ASP H    H  23.124 -14.541  -6.773 1.00 . A A .  10 ASP H    1 1 
       19 33134 1 1  10 ASP HA   H  25.430 -14.144  -5.057 1.00 . A A .  10 ASP HA   1 1 
       19 33135 1 1  10 ASP HB2  H  24.806 -16.045  -7.309 1.00 . A A .  10 ASP HB2  1 1 
       19 33136 1 1  10 ASP HB3  H  26.426 -15.919  -6.626 1.00 . A A .  10 ASP HB3  1 1 
       19 33137 1 1  10 ASP N    N  23.683 -14.031  -6.149 1.00 . A A .  10 ASP N    1 1 
       19 33138 1 1  10 ASP O    O  26.851 -12.750  -6.584 1.00 . A A .  10 ASP O    1 1 
       19 33139 1 1  10 ASP OD1  O  25.339 -16.463  -4.145 1.00 . A A .  10 ASP OD1  1 1 
       19 33140 1 1  10 ASP OD2  O  24.300 -17.743  -5.598 1.00 . A A .  10 ASP OD2  1 1 
       19 33141 1 1  11 SER C    C  26.020 -11.075  -8.941 1.00 . A A .  11 SER C    1 1 
       19 33142 1 1  11 SER CA   C  26.182 -12.557  -9.266 1.00 . A A .  11 SER CA   1 1 
       19 33143 1 1  11 SER CB   C  25.629 -12.848 -10.663 1.00 . A A .  11 SER CB   1 1 
       19 33144 1 1  11 SER H    H  24.742 -13.933  -8.547 1.00 . A A .  11 SER H    1 1 
       19 33145 1 1  11 SER HA   H  27.232 -12.806  -9.245 1.00 . A A .  11 SER HA   1 1 
       19 33146 1 1  11 SER HB2  H  25.890 -13.856 -10.948 1.00 . A A .  11 SER HB2  1 1 
       19 33147 1 1  11 SER HB3  H  24.554 -12.743 -10.651 1.00 . A A .  11 SER HB3  1 1 
       19 33148 1 1  11 SER HG   H  27.036 -12.250 -11.889 1.00 . A A .  11 SER HG   1 1 
       19 33149 1 1  11 SER N    N  25.506 -13.383  -8.273 1.00 . A A .  11 SER N    1 1 
       19 33150 1 1  11 SER O    O  24.905 -10.584  -8.770 1.00 . A A .  11 SER O    1 1 
       19 33151 1 1  11 SER OG   O  26.164 -11.950 -11.620 1.00 . A A .  11 SER OG   1 1 
       19 33152 1 1  12 ALA C    C  26.332  -8.168  -9.603 1.00 . A A .  12 ALA C    1 1 
       19 33153 1 1  12 ALA CA   C  27.127  -8.943  -8.556 1.00 . A A .  12 ALA CA   1 1 
       19 33154 1 1  12 ALA CB   C  28.548  -8.407  -8.467 1.00 . A A .  12 ALA CB   1 1 
       19 33155 1 1  12 ALA H    H  28.001 -10.817  -9.006 1.00 . A A .  12 ALA H    1 1 
       19 33156 1 1  12 ALA HA   H  26.657  -8.811  -7.592 1.00 . A A .  12 ALA HA   1 1 
       19 33157 1 1  12 ALA HB1  H  28.546  -7.473  -7.923 1.00 . A A .  12 ALA HB1  1 1 
       19 33158 1 1  12 ALA HB2  H  29.171  -9.123  -7.952 1.00 . A A .  12 ALA HB2  1 1 
       19 33159 1 1  12 ALA HB3  H  28.934  -8.243  -9.462 1.00 . A A .  12 ALA HB3  1 1 
       19 33160 1 1  12 ALA N    N  27.142 -10.369  -8.859 1.00 . A A .  12 ALA N    1 1 
       19 33161 1 1  12 ALA O    O  25.579  -7.251  -9.273 1.00 . A A .  12 ALA O    1 1 
       19 33162 1 1  13 THR C    C  24.295  -7.952 -11.771 1.00 . A A .  13 THR C    1 1 
       19 33163 1 1  13 THR CA   C  25.805  -7.882 -11.961 1.00 . A A .  13 THR CA   1 1 
       19 33164 1 1  13 THR CB   C  26.170  -8.510 -13.320 1.00 . A A .  13 THR CB   1 1 
       19 33165 1 1  13 THR CG2  C  25.485  -7.769 -14.459 1.00 . A A .  13 THR CG2  1 1 
       19 33166 1 1  13 THR H    H  27.118  -9.280 -11.066 1.00 . A A .  13 THR H    1 1 
       19 33167 1 1  13 THR HA   H  26.109  -6.846 -11.974 1.00 . A A .  13 THR HA   1 1 
       19 33168 1 1  13 THR HB   H  25.835  -9.538 -13.326 1.00 . A A .  13 THR HB   1 1 
       19 33169 1 1  13 THR HG1  H  27.794  -8.694 -14.423 1.00 . A A .  13 THR HG1  1 1 
       19 33170 1 1  13 THR HG21 H  26.152  -7.716 -15.307 1.00 . A A .  13 THR HG21 1 1 
       19 33171 1 1  13 THR HG22 H  25.230  -6.771 -14.137 1.00 . A A .  13 THR HG22 1 1 
       19 33172 1 1  13 THR HG23 H  24.586  -8.297 -14.742 1.00 . A A .  13 THR HG23 1 1 
       19 33173 1 1  13 THR N    N  26.505  -8.543 -10.867 1.00 . A A .  13 THR N    1 1 
       19 33174 1 1  13 THR O    O  23.590  -6.960 -11.953 1.00 . A A .  13 THR O    1 1 
       19 33175 1 1  13 THR OG1  O  27.589  -8.479 -13.510 1.00 . A A .  13 THR OG1  1 1 
       19 33176 1 1  14 MET C    C  21.853  -8.384 -10.108 1.00 . A A .  14 MET C    1 1 
       19 33177 1 1  14 MET CA   C  22.375  -9.329 -11.185 1.00 . A A .  14 MET CA   1 1 
       19 33178 1 1  14 MET CB   C  22.094 -10.779 -10.786 1.00 . A A .  14 MET CB   1 1 
       19 33179 1 1  14 MET CE   C  18.704 -13.173 -10.967 1.00 . A A .  14 MET CE   1 1 
       19 33180 1 1  14 MET CG   C  20.648 -11.197 -10.993 1.00 . A A .  14 MET CG   1 1 
       19 33181 1 1  14 MET H    H  24.415  -9.886 -11.273 1.00 . A A .  14 MET H    1 1 
       19 33182 1 1  14 MET HA   H  21.866  -9.116 -12.113 1.00 . A A .  14 MET HA   1 1 
       19 33183 1 1  14 MET HB2  H  22.723 -11.430 -11.376 1.00 . A A .  14 MET HB2  1 1 
       19 33184 1 1  14 MET HB3  H  22.337 -10.907  -9.742 1.00 . A A .  14 MET HB3  1 1 
       19 33185 1 1  14 MET HE1  H  18.506 -13.282  -9.911 1.00 . A A .  14 MET HE1  1 1 
       19 33186 1 1  14 MET HE2  H  18.186 -12.303 -11.343 1.00 . A A .  14 MET HE2  1 1 
       19 33187 1 1  14 MET HE3  H  18.359 -14.052 -11.492 1.00 . A A .  14 MET HE3  1 1 
       19 33188 1 1  14 MET HG2  H  20.074 -10.902 -10.127 1.00 . A A .  14 MET HG2  1 1 
       19 33189 1 1  14 MET HG3  H  20.263 -10.692 -11.867 1.00 . A A .  14 MET HG3  1 1 
       19 33190 1 1  14 MET N    N  23.803  -9.131 -11.402 1.00 . A A .  14 MET N    1 1 
       19 33191 1 1  14 MET O    O  20.913  -7.622 -10.340 1.00 . A A .  14 MET O    1 1 
       19 33192 1 1  14 MET SD   S  20.465 -12.976 -11.227 1.00 . A A .  14 MET SD   1 1 
       19 33193 1 1  15 ARG C    C  22.062  -6.117  -8.230 1.00 . A A .  15 ARG C    1 1 
       19 33194 1 1  15 ARG CA   C  22.063  -7.586  -7.818 1.00 . A A .  15 ARG CA   1 1 
       19 33195 1 1  15 ARG CB   C  22.997  -7.792  -6.625 1.00 . A A .  15 ARG CB   1 1 
       19 33196 1 1  15 ARG CD   C  23.285  -9.102  -4.500 1.00 . A A .  15 ARG CD   1 1 
       19 33197 1 1  15 ARG CG   C  22.838  -9.146  -5.952 1.00 . A A .  15 ARG CG   1 1 
       19 33198 1 1  15 ARG CZ   C  25.735  -9.097  -4.699 1.00 . A A .  15 ARG CZ   1 1 
       19 33199 1 1  15 ARG H    H  23.210  -9.065  -8.807 1.00 . A A .  15 ARG H    1 1 
       19 33200 1 1  15 ARG HA   H  21.060  -7.868  -7.532 1.00 . A A .  15 ARG HA   1 1 
       19 33201 1 1  15 ARG HB2  H  24.019  -7.701  -6.963 1.00 . A A .  15 ARG HB2  1 1 
       19 33202 1 1  15 ARG HB3  H  22.800  -7.024  -5.892 1.00 . A A .  15 ARG HB3  1 1 
       19 33203 1 1  15 ARG HD2  H  22.568  -8.527  -3.933 1.00 . A A .  15 ARG HD2  1 1 
       19 33204 1 1  15 ARG HD3  H  23.319 -10.111  -4.117 1.00 . A A .  15 ARG HD3  1 1 
       19 33205 1 1  15 ARG HE   H  24.648  -7.591  -3.973 1.00 . A A .  15 ARG HE   1 1 
       19 33206 1 1  15 ARG HG2  H  21.798  -9.435  -5.989 1.00 . A A .  15 ARG HG2  1 1 
       19 33207 1 1  15 ARG HG3  H  23.434  -9.873  -6.482 1.00 . A A .  15 ARG HG3  1 1 
       19 33208 1 1  15 ARG HH11 H  24.834 -10.787  -5.340 1.00 . A A .  15 ARG HH11 1 1 
       19 33209 1 1  15 ARG HH12 H  26.561 -10.771  -5.475 1.00 . A A .  15 ARG HH12 1 1 
       19 33210 1 1  15 ARG HH21 H  26.922  -7.557  -4.146 1.00 . A A .  15 ARG HH21 1 1 
       19 33211 1 1  15 ARG HH22 H  27.748  -8.933  -4.795 1.00 . A A .  15 ARG HH22 1 1 
       19 33212 1 1  15 ARG N    N  22.467  -8.437  -8.931 1.00 . A A .  15 ARG N    1 1 
       19 33213 1 1  15 ARG NE   N  24.604  -8.493  -4.351 1.00 . A A .  15 ARG NE   1 1 
       19 33214 1 1  15 ARG NH1  N  25.708 -10.319  -5.213 1.00 . A A .  15 ARG NH1  1 1 
       19 33215 1 1  15 ARG NH2  N  26.897  -8.478  -4.533 1.00 . A A .  15 ARG NH2  1 1 
       19 33216 1 1  15 ARG O    O  21.213  -5.340  -7.793 1.00 . A A .  15 ARG O    1 1 
       19 33217 1 1  16 ALA C    C  22.020  -4.041 -10.542 1.00 . A A .  16 ALA C    1 1 
       19 33218 1 1  16 ALA CA   C  23.127  -4.369  -9.545 1.00 . A A .  16 ALA CA   1 1 
       19 33219 1 1  16 ALA CB   C  24.492  -4.133 -10.174 1.00 . A A .  16 ALA CB   1 1 
       19 33220 1 1  16 ALA H    H  23.666  -6.409  -9.387 1.00 . A A .  16 ALA H    1 1 
       19 33221 1 1  16 ALA HA   H  23.033  -3.714  -8.690 1.00 . A A .  16 ALA HA   1 1 
       19 33222 1 1  16 ALA HB1  H  24.893  -3.194  -9.820 1.00 . A A .  16 ALA HB1  1 1 
       19 33223 1 1  16 ALA HB2  H  25.159  -4.936  -9.898 1.00 . A A .  16 ALA HB2  1 1 
       19 33224 1 1  16 ALA HB3  H  24.393  -4.099 -11.248 1.00 . A A .  16 ALA HB3  1 1 
       19 33225 1 1  16 ALA N    N  23.018  -5.744  -9.073 1.00 . A A .  16 ALA N    1 1 
       19 33226 1 1  16 ALA O    O  21.439  -2.956 -10.505 1.00 . A A .  16 ALA O    1 1 
       19 33227 1 1  17 LEU C    C  19.316  -4.728 -11.794 1.00 . A A .  17 LEU C    1 1 
       19 33228 1 1  17 LEU CA   C  20.696  -4.796 -12.439 1.00 . A A .  17 LEU CA   1 1 
       19 33229 1 1  17 LEU CB   C  20.737  -5.934 -13.462 1.00 . A A .  17 LEU CB   1 1 
       19 33230 1 1  17 LEU CD1  C  19.777  -4.882 -15.524 1.00 . A A .  17 LEU CD1  1 1 
       19 33231 1 1  17 LEU CD2  C  19.503  -7.337 -15.132 1.00 . A A .  17 LEU CD2  1 1 
       19 33232 1 1  17 LEU CG   C  19.593  -5.967 -14.475 1.00 . A A .  17 LEU CG   1 1 
       19 33233 1 1  17 LEU H    H  22.230  -5.829 -11.411 1.00 . A A .  17 LEU H    1 1 
       19 33234 1 1  17 LEU HA   H  20.890  -3.862 -12.944 1.00 . A A .  17 LEU HA   1 1 
       19 33235 1 1  17 LEU HB2  H  21.663  -5.851 -14.011 1.00 . A A .  17 LEU HB2  1 1 
       19 33236 1 1  17 LEU HB3  H  20.726  -6.867 -12.917 1.00 . A A .  17 LEU HB3  1 1 
       19 33237 1 1  17 LEU HD11 H  19.101  -5.059 -16.347 1.00 . A A .  17 LEU HD11 1 1 
       19 33238 1 1  17 LEU HD12 H  20.795  -4.899 -15.885 1.00 . A A .  17 LEU HD12 1 1 
       19 33239 1 1  17 LEU HD13 H  19.567  -3.918 -15.085 1.00 . A A .  17 LEU HD13 1 1 
       19 33240 1 1  17 LEU HD21 H  20.236  -7.996 -14.692 1.00 . A A .  17 LEU HD21 1 1 
       19 33241 1 1  17 LEU HD22 H  19.694  -7.242 -16.191 1.00 . A A .  17 LEU HD22 1 1 
       19 33242 1 1  17 LEU HD23 H  18.514  -7.745 -14.980 1.00 . A A .  17 LEU HD23 1 1 
       19 33243 1 1  17 LEU HG   H  18.660  -5.780 -13.962 1.00 . A A .  17 LEU HG   1 1 
       19 33244 1 1  17 LEU N    N  21.733  -4.985 -11.431 1.00 . A A .  17 LEU N    1 1 
       19 33245 1 1  17 LEU O    O  18.607  -3.729 -11.923 1.00 . A A .  17 LEU O    1 1 
       19 33246 1 1  18 LEU C    C  17.426  -4.626  -9.554 1.00 . A A .  18 LEU C    1 1 
       19 33247 1 1  18 LEU CA   C  17.646  -5.856 -10.428 1.00 . A A .  18 LEU CA   1 1 
       19 33248 1 1  18 LEU CB   C  17.547  -7.124  -9.578 1.00 . A A .  18 LEU CB   1 1 
       19 33249 1 1  18 LEU CD1  C  17.977  -9.578  -9.300 1.00 . A A .  18 LEU CD1  1 1 
       19 33250 1 1  18 LEU CD2  C  16.751  -8.747 -11.315 1.00 . A A .  18 LEU CD2  1 1 
       19 33251 1 1  18 LEU CG   C  17.842  -8.440 -10.300 1.00 . A A .  18 LEU CG   1 1 
       19 33252 1 1  18 LEU H    H  19.548  -6.561 -11.030 1.00 . A A .  18 LEU H    1 1 
       19 33253 1 1  18 LEU HA   H  16.880  -5.883 -11.190 1.00 . A A .  18 LEU HA   1 1 
       19 33254 1 1  18 LEU HB2  H  18.248  -7.031  -8.763 1.00 . A A .  18 LEU HB2  1 1 
       19 33255 1 1  18 LEU HB3  H  16.543  -7.179  -9.183 1.00 . A A .  18 LEU HB3  1 1 
       19 33256 1 1  18 LEU HD11 H  17.135  -9.567  -8.625 1.00 . A A .  18 LEU HD11 1 1 
       19 33257 1 1  18 LEU HD12 H  18.891  -9.455  -8.737 1.00 . A A .  18 LEU HD12 1 1 
       19 33258 1 1  18 LEU HD13 H  18.005 -10.520  -9.828 1.00 . A A .  18 LEU HD13 1 1 
       19 33259 1 1  18 LEU HD21 H  16.455  -7.835 -11.812 1.00 . A A .  18 LEU HD21 1 1 
       19 33260 1 1  18 LEU HD22 H  15.897  -9.174 -10.808 1.00 . A A .  18 LEU HD22 1 1 
       19 33261 1 1  18 LEU HD23 H  17.125  -9.450 -12.044 1.00 . A A .  18 LEU HD23 1 1 
       19 33262 1 1  18 LEU HG   H  18.779  -8.350 -10.831 1.00 . A A .  18 LEU HG   1 1 
       19 33263 1 1  18 LEU N    N  18.941  -5.795 -11.097 1.00 . A A .  18 LEU N    1 1 
       19 33264 1 1  18 LEU O    O  16.310  -4.116  -9.450 1.00 . A A .  18 LEU O    1 1 
       19 33265 1 1  19 HIS C    C  18.021  -1.742  -8.861 1.00 . A A .  19 HIS C    1 1 
       19 33266 1 1  19 HIS CA   C  18.424  -2.979  -8.064 1.00 . A A .  19 HIS CA   1 1 
       19 33267 1 1  19 HIS CB   C  19.767  -2.740  -7.375 1.00 . A A .  19 HIS CB   1 1 
       19 33268 1 1  19 HIS CD2  C  18.962  -1.066  -5.565 1.00 . A A .  19 HIS CD2  1 1 
       19 33269 1 1  19 HIS CE1  C  20.544   0.435  -5.791 1.00 . A A .  19 HIS CE1  1 1 
       19 33270 1 1  19 HIS CG   C  19.799  -1.499  -6.537 1.00 . A A .  19 HIS CG   1 1 
       19 33271 1 1  19 HIS H    H  19.360  -4.602  -9.050 1.00 . A A .  19 HIS H    1 1 
       19 33272 1 1  19 HIS HA   H  17.672  -3.168  -7.312 1.00 . A A .  19 HIS HA   1 1 
       19 33273 1 1  19 HIS HB2  H  19.989  -3.580  -6.732 1.00 . A A .  19 HIS HB2  1 1 
       19 33274 1 1  19 HIS HB3  H  20.540  -2.655  -8.125 1.00 . A A .  19 HIS HB3  1 1 
       19 33275 1 1  19 HIS HD1  H  21.534  -0.562  -7.278 1.00 . A A .  19 HIS HD1  1 1 
       19 33276 1 1  19 HIS HD2  H  18.077  -1.572  -5.207 1.00 . A A .  19 HIS HD2  1 1 
       19 33277 1 1  19 HIS HE1  H  21.146   1.322  -5.657 1.00 . A A .  19 HIS HE1  1 1 
       19 33278 1 1  19 HIS N    N  18.499  -4.152  -8.928 1.00 . A A .  19 HIS N    1 1 
       19 33279 1 1  19 HIS ND1  N  20.779  -0.536  -6.655 1.00 . A A .  19 HIS ND1  1 1 
       19 33280 1 1  19 HIS NE2  N  19.447   0.139  -5.118 1.00 . A A .  19 HIS NE2  1 1 
       19 33281 1 1  19 HIS O    O  17.217  -0.931  -8.403 1.00 . A A .  19 HIS O    1 1 
       19 33282 1 1  20 ALA C    C  16.908  -0.614 -11.558 1.00 . A A .  20 ALA C    1 1 
       19 33283 1 1  20 ALA CA   C  18.284  -0.468 -10.917 1.00 . A A .  20 ALA CA   1 1 
       19 33284 1 1  20 ALA CB   C  19.354  -0.319 -11.989 1.00 . A A .  20 ALA CB   1 1 
       19 33285 1 1  20 ALA H    H  19.219  -2.285 -10.367 1.00 . A A .  20 ALA H    1 1 
       19 33286 1 1  20 ALA HA   H  18.294   0.425 -10.308 1.00 . A A .  20 ALA HA   1 1 
       19 33287 1 1  20 ALA HB1  H  19.133   0.544 -12.600 1.00 . A A .  20 ALA HB1  1 1 
       19 33288 1 1  20 ALA HB2  H  20.318  -0.190 -11.519 1.00 . A A .  20 ALA HB2  1 1 
       19 33289 1 1  20 ALA HB3  H  19.370  -1.204 -12.607 1.00 . A A .  20 ALA HB3  1 1 
       19 33290 1 1  20 ALA N    N  18.586  -1.604 -10.056 1.00 . A A .  20 ALA N    1 1 
       19 33291 1 1  20 ALA O    O  16.142   0.347 -11.634 1.00 . A A .  20 ALA O    1 1 
       19 33292 1 1  21 THR C    C  14.160  -1.627 -11.778 1.00 . A A .  21 THR C    1 1 
       19 33293 1 1  21 THR CA   C  15.317  -2.093 -12.654 1.00 . A A .  21 THR CA   1 1 
       19 33294 1 1  21 THR CB   C  15.145  -3.594 -12.955 1.00 . A A .  21 THR CB   1 1 
       19 33295 1 1  21 THR CG2  C  14.164  -3.808 -14.098 1.00 . A A .  21 THR CG2  1 1 
       19 33296 1 1  21 THR H    H  17.252  -2.547 -11.928 1.00 . A A .  21 THR H    1 1 
       19 33297 1 1  21 THR HA   H  15.288  -1.554 -13.590 1.00 . A A .  21 THR HA   1 1 
       19 33298 1 1  21 THR HB   H  14.758  -4.081 -12.072 1.00 . A A .  21 THR HB   1 1 
       19 33299 1 1  21 THR HG1  H  16.826  -3.657 -13.986 1.00 . A A .  21 THR HG1  1 1 
       19 33300 1 1  21 THR HG21 H  13.624  -4.730 -13.941 1.00 . A A .  21 THR HG21 1 1 
       19 33301 1 1  21 THR HG22 H  14.705  -3.862 -15.031 1.00 . A A .  21 THR HG22 1 1 
       19 33302 1 1  21 THR HG23 H  13.467  -2.984 -14.132 1.00 . A A .  21 THR HG23 1 1 
       19 33303 1 1  21 THR N    N  16.600  -1.822 -12.018 1.00 . A A .  21 THR N    1 1 
       19 33304 1 1  21 THR O    O  13.198  -1.031 -12.267 1.00 . A A .  21 THR O    1 1 
       19 33305 1 1  21 THR OG1  O  16.411  -4.174 -13.291 1.00 . A A .  21 THR OG1  1 1 
       19 33306 1 1  22 LEU C    C  13.411  -0.063  -9.084 1.00 . A A .  22 LEU C    1 1 
       19 33307 1 1  22 LEU CA   C  13.218  -1.507  -9.537 1.00 . A A .  22 LEU CA   1 1 
       19 33308 1 1  22 LEU CB   C  13.226  -2.439  -8.324 1.00 . A A .  22 LEU CB   1 1 
       19 33309 1 1  22 LEU CD1  C  12.799  -4.721  -7.379 1.00 . A A .  22 LEU CD1  1 1 
       19 33310 1 1  22 LEU CD2  C  10.921  -3.422  -8.398 1.00 . A A .  22 LEU CD2  1 1 
       19 33311 1 1  22 LEU CG   C  12.410  -3.726  -8.461 1.00 . A A .  22 LEU CG   1 1 
       19 33312 1 1  22 LEU H    H  15.047  -2.377 -10.152 1.00 . A A .  22 LEU H    1 1 
       19 33313 1 1  22 LEU HA   H  12.266  -1.590 -10.038 1.00 . A A .  22 LEU HA   1 1 
       19 33314 1 1  22 LEU HB2  H  14.250  -2.717  -8.126 1.00 . A A .  22 LEU HB2  1 1 
       19 33315 1 1  22 LEU HB3  H  12.835  -1.887  -7.481 1.00 . A A .  22 LEU HB3  1 1 
       19 33316 1 1  22 LEU HD11 H  13.481  -4.253  -6.686 1.00 . A A .  22 LEU HD11 1 1 
       19 33317 1 1  22 LEU HD12 H  13.277  -5.577  -7.832 1.00 . A A .  22 LEU HD12 1 1 
       19 33318 1 1  22 LEU HD13 H  11.913  -5.043  -6.851 1.00 . A A .  22 LEU HD13 1 1 
       19 33319 1 1  22 LEU HD21 H  10.744  -2.636  -7.679 1.00 . A A .  22 LEU HD21 1 1 
       19 33320 1 1  22 LEU HD22 H  10.384  -4.311  -8.099 1.00 . A A .  22 LEU HD22 1 1 
       19 33321 1 1  22 LEU HD23 H  10.577  -3.104  -9.371 1.00 . A A .  22 LEU HD23 1 1 
       19 33322 1 1  22 LEU HG   H  12.621  -4.177  -9.420 1.00 . A A .  22 LEU HG   1 1 
       19 33323 1 1  22 LEU N    N  14.258  -1.900 -10.482 1.00 . A A .  22 LEU N    1 1 
       19 33324 1 1  22 LEU O    O  12.443   0.666  -8.873 1.00 . A A .  22 LEU O    1 1 
       19 33325 1 1  23 ALA C    C  14.409   2.728  -9.483 1.00 . A A .  23 ALA C    1 1 
       19 33326 1 1  23 ALA CA   C  14.988   1.700  -8.516 1.00 . A A .  23 ALA CA   1 1 
       19 33327 1 1  23 ALA CB   C  16.495   1.875  -8.398 1.00 . A A .  23 ALA CB   1 1 
       19 33328 1 1  23 ALA H    H  15.398  -0.285  -9.122 1.00 . A A .  23 ALA H    1 1 
       19 33329 1 1  23 ALA HA   H  14.555   1.856  -7.539 1.00 . A A .  23 ALA HA   1 1 
       19 33330 1 1  23 ALA HB1  H  16.969   1.528  -9.304 1.00 . A A .  23 ALA HB1  1 1 
       19 33331 1 1  23 ALA HB2  H  16.726   2.919  -8.247 1.00 . A A .  23 ALA HB2  1 1 
       19 33332 1 1  23 ALA HB3  H  16.859   1.301  -7.559 1.00 . A A .  23 ALA HB3  1 1 
       19 33333 1 1  23 ALA N    N  14.668   0.343  -8.939 1.00 . A A .  23 ALA N    1 1 
       19 33334 1 1  23 ALA O    O  13.707   3.651  -9.073 1.00 . A A .  23 ALA O    1 1 
       19 33335 1 1  24 GLN C    C  12.699   3.577 -11.747 1.00 . A A .  24 GLN C    1 1 
       19 33336 1 1  24 GLN CA   C  14.220   3.475 -11.791 1.00 . A A .  24 GLN CA   1 1 
       19 33337 1 1  24 GLN CB   C  14.672   3.011 -13.177 1.00 . A A .  24 GLN CB   1 1 
       19 33338 1 1  24 GLN CD   C  16.740   4.450 -13.363 1.00 . A A .  24 GLN CD   1 1 
       19 33339 1 1  24 GLN CG   C  16.180   3.041 -13.367 1.00 . A A .  24 GLN CG   1 1 
       19 33340 1 1  24 GLN H    H  15.275   1.805 -11.031 1.00 . A A .  24 GLN H    1 1 
       19 33341 1 1  24 GLN HA   H  14.640   4.450 -11.593 1.00 . A A .  24 GLN HA   1 1 
       19 33342 1 1  24 GLN HB2  H  14.330   1.999 -13.334 1.00 . A A .  24 GLN HB2  1 1 
       19 33343 1 1  24 GLN HB3  H  14.224   3.653 -13.922 1.00 . A A .  24 GLN HB3  1 1 
       19 33344 1 1  24 GLN HE21 H  18.367   3.825 -12.406 1.00 . A A .  24 GLN HE21 1 1 
       19 33345 1 1  24 GLN HE22 H  18.313   5.512 -12.772 1.00 . A A .  24 GLN HE22 1 1 
       19 33346 1 1  24 GLN HG2  H  16.642   2.484 -12.566 1.00 . A A .  24 GLN HG2  1 1 
       19 33347 1 1  24 GLN HG3  H  16.419   2.577 -14.312 1.00 . A A .  24 GLN HG3  1 1 
       19 33348 1 1  24 GLN N    N  14.710   2.560 -10.767 1.00 . A A .  24 GLN N    1 1 
       19 33349 1 1  24 GLN NE2  N  17.926   4.613 -12.788 1.00 . A A .  24 GLN NE2  1 1 
       19 33350 1 1  24 GLN O    O  12.131   4.637 -12.007 1.00 . A A .  24 GLN O    1 1 
       19 33351 1 1  24 GLN OE1  O  16.115   5.381 -13.870 1.00 . A A .  24 GLN OE1  1 1 
       19 33352 1 1  25 ALA C    C  10.085   3.280 -10.173 1.00 . A A .  25 ALA C    1 1 
       19 33353 1 1  25 ALA CA   C  10.591   2.434 -11.336 1.00 . A A .  25 ALA CA   1 1 
       19 33354 1 1  25 ALA CB   C  10.104   0.999 -11.198 1.00 . A A .  25 ALA CB   1 1 
       19 33355 1 1  25 ALA H    H  12.555   1.654 -11.220 1.00 . A A .  25 ALA H    1 1 
       19 33356 1 1  25 ALA HA   H  10.196   2.835 -12.259 1.00 . A A .  25 ALA HA   1 1 
       19 33357 1 1  25 ALA HB1  H  10.107   0.523 -12.168 1.00 . A A .  25 ALA HB1  1 1 
       19 33358 1 1  25 ALA HB2  H  10.758   0.460 -10.530 1.00 . A A .  25 ALA HB2  1 1 
       19 33359 1 1  25 ALA HB3  H   9.100   0.997 -10.800 1.00 . A A .  25 ALA HB3  1 1 
       19 33360 1 1  25 ALA N    N  12.046   2.468 -11.416 1.00 . A A .  25 ALA N    1 1 
       19 33361 1 1  25 ALA O    O   8.925   3.690 -10.150 1.00 . A A .  25 ALA O    1 1 
       19 33362 1 1  26 GLY C    C  10.629   3.542  -6.765 1.00 . A A .  26 GLY C    1 1 
       19 33363 1 1  26 GLY CA   C  10.586   4.335  -8.056 1.00 . A A .  26 GLY CA   1 1 
       19 33364 1 1  26 GLY H    H  11.875   3.186  -9.282 1.00 . A A .  26 GLY H    1 1 
       19 33365 1 1  26 GLY HA2  H  11.261   5.174  -7.974 1.00 . A A .  26 GLY HA2  1 1 
       19 33366 1 1  26 GLY HA3  H   9.582   4.707  -8.203 1.00 . A A .  26 GLY HA3  1 1 
       19 33367 1 1  26 GLY N    N  10.963   3.539  -9.209 1.00 . A A .  26 GLY N    1 1 
       19 33368 1 1  26 GLY O    O  10.954   4.082  -5.707 1.00 . A A .  26 GLY O    1 1 
       19 33369 1 1  27 TYR C    C  11.625   1.479  -4.933 1.00 . A A .  27 TYR C    1 1 
       19 33370 1 1  27 TYR CA   C  10.297   1.391  -5.678 1.00 . A A .  27 TYR CA   1 1 
       19 33371 1 1  27 TYR CB   C  10.025  -0.057  -6.090 1.00 . A A .  27 TYR CB   1 1 
       19 33372 1 1  27 TYR CD1  C   8.939  -0.648  -8.292 1.00 . A A .  27 TYR CD1  1 1 
       19 33373 1 1  27 TYR CD2  C   7.537   0.064  -6.501 1.00 . A A .  27 TYR CD2  1 1 
       19 33374 1 1  27 TYR CE1  C   7.833  -0.794  -9.106 1.00 . A A .  27 TYR CE1  1 1 
       19 33375 1 1  27 TYR CE2  C   6.424  -0.081  -7.307 1.00 . A A .  27 TYR CE2  1 1 
       19 33376 1 1  27 TYR CG   C   8.811  -0.216  -6.977 1.00 . A A .  27 TYR CG   1 1 
       19 33377 1 1  27 TYR CZ   C   6.578  -0.510  -8.609 1.00 . A A .  27 TYR CZ   1 1 
       19 33378 1 1  27 TYR H    H  10.048   1.886  -7.720 1.00 . A A .  27 TYR H    1 1 
       19 33379 1 1  27 TYR HA   H   9.506   1.722  -5.021 1.00 . A A .  27 TYR HA   1 1 
       19 33380 1 1  27 TYR HB2  H  10.880  -0.438  -6.627 1.00 . A A .  27 TYR HB2  1 1 
       19 33381 1 1  27 TYR HB3  H   9.869  -0.653  -5.203 1.00 . A A .  27 TYR HB3  1 1 
       19 33382 1 1  27 TYR HD1  H   9.924  -0.870  -8.677 1.00 . A A .  27 TYR HD1  1 1 
       19 33383 1 1  27 TYR HD2  H   7.420   0.399  -5.480 1.00 . A A .  27 TYR HD2  1 1 
       19 33384 1 1  27 TYR HE1  H   7.953  -1.130 -10.126 1.00 . A A .  27 TYR HE1  1 1 
       19 33385 1 1  27 TYR HE2  H   5.442   0.141  -6.919 1.00 . A A .  27 TYR HE2  1 1 
       19 33386 1 1  27 TYR HH   H   5.560  -0.085 -10.184 1.00 . A A .  27 TYR HH   1 1 
       19 33387 1 1  27 TYR N    N  10.298   2.259  -6.850 1.00 . A A .  27 TYR N    1 1 
       19 33388 1 1  27 TYR O    O  12.656   1.812  -5.518 1.00 . A A .  27 TYR O    1 1 
       19 33389 1 1  27 TYR OH   O   5.473  -0.656  -9.417 1.00 . A A .  27 TYR OH   1 1 
       19 33390 1 1  28 GLU C    C  13.407  -0.169  -2.669 1.00 . A A .  28 GLU C    1 1 
       19 33391 1 1  28 GLU CA   C  12.793   1.221  -2.814 1.00 . A A .  28 GLU CA   1 1 
       19 33392 1 1  28 GLU CB   C  12.469   1.794  -1.432 1.00 . A A .  28 GLU CB   1 1 
       19 33393 1 1  28 GLU CD   C  14.257   3.540  -1.065 1.00 . A A .  28 GLU CD   1 1 
       19 33394 1 1  28 GLU CG   C  13.699   2.196  -0.636 1.00 . A A .  28 GLU CG   1 1 
       19 33395 1 1  28 GLU H    H  10.740   0.918  -3.230 1.00 . A A .  28 GLU H    1 1 
       19 33396 1 1  28 GLU HA   H  13.507   1.867  -3.302 1.00 . A A .  28 GLU HA   1 1 
       19 33397 1 1  28 GLU HB2  H  11.843   2.665  -1.555 1.00 . A A .  28 GLU HB2  1 1 
       19 33398 1 1  28 GLU HB3  H  11.928   1.050  -0.866 1.00 . A A .  28 GLU HB3  1 1 
       19 33399 1 1  28 GLU HG2  H  13.433   2.252   0.409 1.00 . A A .  28 GLU HG2  1 1 
       19 33400 1 1  28 GLU HG3  H  14.462   1.445  -0.773 1.00 . A A .  28 GLU HG3  1 1 
       19 33401 1 1  28 GLU N    N  11.592   1.176  -3.639 1.00 . A A .  28 GLU N    1 1 
       19 33402 1 1  28 GLU O    O  13.260  -0.820  -1.635 1.00 . A A .  28 GLU O    1 1 
       19 33403 1 1  28 GLU OE1  O  13.492   4.343  -1.639 1.00 . A A .  28 GLU OE1  1 1 
       19 33404 1 1  28 GLU OE2  O  15.457   3.787  -0.826 1.00 . A A .  28 GLU OE2  1 1 
       19 33405 1 1  29 VAL C    C  16.138  -1.853  -3.127 1.00 . A A .  29 VAL C    1 1 
       19 33406 1 1  29 VAL CA   C  14.730  -1.929  -3.706 1.00 . A A .  29 VAL CA   1 1 
       19 33407 1 1  29 VAL CB   C  14.801  -2.528  -5.123 1.00 . A A .  29 VAL CB   1 1 
       19 33408 1 1  29 VAL CG1  C  15.496  -1.567  -6.075 1.00 . A A .  29 VAL CG1  1 1 
       19 33409 1 1  29 VAL CG2  C  15.512  -3.873  -5.097 1.00 . A A .  29 VAL CG2  1 1 
       19 33410 1 1  29 VAL H    H  14.175  -0.052  -4.511 1.00 . A A .  29 VAL H    1 1 
       19 33411 1 1  29 VAL HA   H  14.133  -2.586  -3.090 1.00 . A A .  29 VAL HA   1 1 
       19 33412 1 1  29 VAL HB   H  13.793  -2.685  -5.477 1.00 . A A .  29 VAL HB   1 1 
       19 33413 1 1  29 VAL HG11 H  16.036  -2.129  -6.823 1.00 . A A .  29 VAL HG11 1 1 
       19 33414 1 1  29 VAL HG12 H  14.759  -0.941  -6.556 1.00 . A A .  29 VAL HG12 1 1 
       19 33415 1 1  29 VAL HG13 H  16.187  -0.949  -5.521 1.00 . A A .  29 VAL HG13 1 1 
       19 33416 1 1  29 VAL HG21 H  16.533  -3.733  -4.776 1.00 . A A .  29 VAL HG21 1 1 
       19 33417 1 1  29 VAL HG22 H  15.006  -4.535  -4.410 1.00 . A A .  29 VAL HG22 1 1 
       19 33418 1 1  29 VAL HG23 H  15.501  -4.305  -6.087 1.00 . A A .  29 VAL HG23 1 1 
       19 33419 1 1  29 VAL N    N  14.094  -0.617  -3.715 1.00 . A A .  29 VAL N    1 1 
       19 33420 1 1  29 VAL O    O  16.856  -0.874  -3.335 1.00 . A A .  29 VAL O    1 1 
       19 33421 1 1  30 THR C    C  18.441  -4.349  -1.868 1.00 . A A .  30 THR C    1 1 
       19 33422 1 1  30 THR CA   C  17.852  -2.945  -1.787 1.00 . A A .  30 THR CA   1 1 
       19 33423 1 1  30 THR CB   C  17.807  -2.503  -0.312 1.00 . A A .  30 THR CB   1 1 
       19 33424 1 1  30 THR CG2  C  19.206  -2.471   0.285 1.00 . A A .  30 THR CG2  1 1 
       19 33425 1 1  30 THR H    H  15.913  -3.644  -2.268 1.00 . A A .  30 THR H    1 1 
       19 33426 1 1  30 THR HA   H  18.495  -2.264  -2.326 1.00 . A A .  30 THR HA   1 1 
       19 33427 1 1  30 THR HB   H  17.211  -3.214   0.242 1.00 . A A .  30 THR HB   1 1 
       19 33428 1 1  30 THR HG1  H  17.784  -0.554  -0.612 1.00 . A A .  30 THR HG1  1 1 
       19 33429 1 1  30 THR HG21 H  19.882  -1.989  -0.406 1.00 . A A .  30 THR HG21 1 1 
       19 33430 1 1  30 THR HG22 H  19.541  -3.480   0.472 1.00 . A A .  30 THR HG22 1 1 
       19 33431 1 1  30 THR HG23 H  19.188  -1.920   1.213 1.00 . A A .  30 THR HG23 1 1 
       19 33432 1 1  30 THR N    N  16.530  -2.894  -2.398 1.00 . A A .  30 THR N    1 1 
       19 33433 1 1  30 THR O    O  17.719  -5.342  -1.778 1.00 . A A .  30 THR O    1 1 
       19 33434 1 1  30 THR OG1  O  17.208  -1.207  -0.207 1.00 . A A .  30 THR OG1  1 1 
       19 33435 1 1  31 VAL C    C  21.123  -6.062  -0.811 1.00 . A A .  31 VAL C    1 1 
       19 33436 1 1  31 VAL CA   C  20.443  -5.708  -2.128 1.00 . A A .  31 VAL CA   1 1 
       19 33437 1 1  31 VAL CB   C  21.497  -5.703  -3.252 1.00 . A A .  31 VAL CB   1 1 
       19 33438 1 1  31 VAL CG1  C  20.855  -5.347  -4.584 1.00 . A A .  31 VAL CG1  1 1 
       19 33439 1 1  31 VAL CG2  C  22.624  -4.737  -2.919 1.00 . A A .  31 VAL CG2  1 1 
       19 33440 1 1  31 VAL H    H  20.279  -3.598  -2.102 1.00 . A A .  31 VAL H    1 1 
       19 33441 1 1  31 VAL HA   H  19.707  -6.465  -2.358 1.00 . A A .  31 VAL HA   1 1 
       19 33442 1 1  31 VAL HB   H  21.914  -6.696  -3.332 1.00 . A A .  31 VAL HB   1 1 
       19 33443 1 1  31 VAL HG11 H  21.066  -6.125  -5.303 1.00 . A A .  31 VAL HG11 1 1 
       19 33444 1 1  31 VAL HG12 H  19.787  -5.253  -4.456 1.00 . A A .  31 VAL HG12 1 1 
       19 33445 1 1  31 VAL HG13 H  21.260  -4.411  -4.940 1.00 . A A .  31 VAL HG13 1 1 
       19 33446 1 1  31 VAL HG21 H  23.260  -5.174  -2.164 1.00 . A A .  31 VAL HG21 1 1 
       19 33447 1 1  31 VAL HG22 H  23.205  -4.541  -3.809 1.00 . A A .  31 VAL HG22 1 1 
       19 33448 1 1  31 VAL HG23 H  22.209  -3.811  -2.550 1.00 . A A .  31 VAL HG23 1 1 
       19 33449 1 1  31 VAL N    N  19.757  -4.425  -2.037 1.00 . A A .  31 VAL N    1 1 
       19 33450 1 1  31 VAL O    O  21.691  -5.199  -0.142 1.00 . A A .  31 VAL O    1 1 
       19 33451 1 1  32 ALA C    C  22.973  -8.553   0.514 1.00 . A A .  32 ALA C    1 1 
       19 33452 1 1  32 ALA CA   C  21.673  -7.808   0.793 1.00 . A A .  32 ALA CA   1 1 
       19 33453 1 1  32 ALA CB   C  20.704  -8.700   1.556 1.00 . A A .  32 ALA CB   1 1 
       19 33454 1 1  32 ALA H    H  20.594  -7.979  -1.019 1.00 . A A .  32 ALA H    1 1 
       19 33455 1 1  32 ALA HA   H  21.889  -6.945   1.407 1.00 . A A .  32 ALA HA   1 1 
       19 33456 1 1  32 ALA HB1  H  20.484  -8.253   2.515 1.00 . A A .  32 ALA HB1  1 1 
       19 33457 1 1  32 ALA HB2  H  19.791  -8.806   0.989 1.00 . A A .  32 ALA HB2  1 1 
       19 33458 1 1  32 ALA HB3  H  21.151  -9.671   1.705 1.00 . A A .  32 ALA HB3  1 1 
       19 33459 1 1  32 ALA N    N  21.061  -7.338  -0.443 1.00 . A A .  32 ALA N    1 1 
       19 33460 1 1  32 ALA O    O  23.420  -8.635  -0.630 1.00 . A A .  32 ALA O    1 1 
       19 33461 1 1  33 ALA C    C  24.564 -11.307   1.143 1.00 . A A .  33 ALA C    1 1 
       19 33462 1 1  33 ALA CA   C  24.827  -9.834   1.434 1.00 . A A .  33 ALA CA   1 1 
       19 33463 1 1  33 ALA CB   C  25.665  -9.684   2.695 1.00 . A A .  33 ALA CB   1 1 
       19 33464 1 1  33 ALA H    H  23.173  -8.995   2.453 1.00 . A A .  33 ALA H    1 1 
       19 33465 1 1  33 ALA HA   H  25.381  -9.408   0.610 1.00 . A A .  33 ALA HA   1 1 
       19 33466 1 1  33 ALA HB1  H  26.655 -10.080   2.517 1.00 . A A .  33 ALA HB1  1 1 
       19 33467 1 1  33 ALA HB2  H  25.737  -8.639   2.957 1.00 . A A .  33 ALA HB2  1 1 
       19 33468 1 1  33 ALA HB3  H  25.200 -10.228   3.503 1.00 . A A .  33 ALA HB3  1 1 
       19 33469 1 1  33 ALA N    N  23.578  -9.094   1.567 1.00 . A A .  33 ALA N    1 1 
       19 33470 1 1  33 ALA O    O  25.306 -11.944   0.396 1.00 . A A .  33 ALA O    1 1 
       19 33471 1 1  34 ASP C    C  21.643 -13.448   1.729 1.00 . A A .  34 ASP C    1 1 
       19 33472 1 1  34 ASP CA   C  23.143 -13.242   1.542 1.00 . A A .  34 ASP CA   1 1 
       19 33473 1 1  34 ASP CB   C  23.917 -14.132   2.516 1.00 . A A .  34 ASP CB   1 1 
       19 33474 1 1  34 ASP CG   C  24.129 -13.469   3.863 1.00 . A A .  34 ASP CG   1 1 
       19 33475 1 1  34 ASP H    H  22.950 -11.284   2.323 1.00 . A A .  34 ASP H    1 1 
       19 33476 1 1  34 ASP HA   H  23.408 -13.515   0.532 1.00 . A A .  34 ASP HA   1 1 
       19 33477 1 1  34 ASP HB2  H  23.368 -15.049   2.670 1.00 . A A .  34 ASP HB2  1 1 
       19 33478 1 1  34 ASP HB3  H  24.883 -14.363   2.092 1.00 . A A .  34 ASP HB3  1 1 
       19 33479 1 1  34 ASP N    N  23.504 -11.843   1.738 1.00 . A A .  34 ASP N    1 1 
       19 33480 1 1  34 ASP O    O  20.946 -12.576   2.247 1.00 . A A .  34 ASP O    1 1 
       19 33481 1 1  34 ASP OD1  O  23.409 -13.825   4.820 1.00 . A A .  34 ASP OD1  1 1 
       19 33482 1 1  34 ASP OD2  O  25.015 -12.595   3.960 1.00 . A A .  34 ASP OD2  1 1 
       19 33483 1 1  35 GLY C    C  19.234 -14.733   2.848 1.00 . A A .  35 GLY C    1 1 
       19 33484 1 1  35 GLY CA   C  19.737 -14.906   1.429 1.00 . A A .  35 GLY CA   1 1 
       19 33485 1 1  35 GLY H    H  21.755 -15.265   0.896 1.00 . A A .  35 GLY H    1 1 
       19 33486 1 1  35 GLY HA2  H  19.181 -14.247   0.778 1.00 . A A .  35 GLY HA2  1 1 
       19 33487 1 1  35 GLY HA3  H  19.567 -15.927   1.122 1.00 . A A .  35 GLY HA3  1 1 
       19 33488 1 1  35 GLY N    N  21.152 -14.607   1.302 1.00 . A A .  35 GLY N    1 1 
       19 33489 1 1  35 GLY O    O  18.094 -14.323   3.063 1.00 . A A .  35 GLY O    1 1 
       19 33490 1 1  36 GLU C    C  19.783 -13.471   5.681 1.00 . A A .  36 GLU C    1 1 
       19 33491 1 1  36 GLU CA   C  19.719 -14.926   5.225 1.00 . A A .  36 GLU CA   1 1 
       19 33492 1 1  36 GLU CB   C  20.642 -15.785   6.092 1.00 . A A .  36 GLU CB   1 1 
       19 33493 1 1  36 GLU CD   C  19.088 -15.756   8.083 1.00 . A A .  36 GLU CD   1 1 
       19 33494 1 1  36 GLU CG   C  20.500 -15.520   7.581 1.00 . A A .  36 GLU CG   1 1 
       19 33495 1 1  36 GLU H    H  20.981 -15.368   3.585 1.00 . A A .  36 GLU H    1 1 
       19 33496 1 1  36 GLU HA   H  18.705 -15.280   5.335 1.00 . A A .  36 GLU HA   1 1 
       19 33497 1 1  36 GLU HB2  H  20.422 -16.826   5.910 1.00 . A A .  36 GLU HB2  1 1 
       19 33498 1 1  36 GLU HB3  H  21.666 -15.588   5.810 1.00 . A A .  36 GLU HB3  1 1 
       19 33499 1 1  36 GLU HG2  H  21.170 -16.175   8.117 1.00 . A A .  36 GLU HG2  1 1 
       19 33500 1 1  36 GLU HG3  H  20.769 -14.492   7.779 1.00 . A A .  36 GLU HG3  1 1 
       19 33501 1 1  36 GLU N    N  20.086 -15.047   3.819 1.00 . A A .  36 GLU N    1 1 
       19 33502 1 1  36 GLU O    O  18.962 -13.023   6.481 1.00 . A A .  36 GLU O    1 1 
       19 33503 1 1  36 GLU OE1  O  18.794 -15.362   9.231 1.00 . A A .  36 GLU OE1  1 1 
       19 33504 1 1  36 GLU OE2  O  18.279 -16.335   7.329 1.00 . A A .  36 GLU OE2  1 1 
       19 33505 1 1  37 ALA C    C  19.711 -10.517   5.128 1.00 . A A .  37 ALA C    1 1 
       19 33506 1 1  37 ALA CA   C  20.937 -11.335   5.519 1.00 . A A .  37 ALA CA   1 1 
       19 33507 1 1  37 ALA CB   C  22.183 -10.772   4.852 1.00 . A A .  37 ALA CB   1 1 
       19 33508 1 1  37 ALA H    H  21.389 -13.152   4.533 1.00 . A A .  37 ALA H    1 1 
       19 33509 1 1  37 ALA HA   H  21.072 -11.273   6.589 1.00 . A A .  37 ALA HA   1 1 
       19 33510 1 1  37 ALA HB1  H  21.961 -10.528   3.823 1.00 . A A .  37 ALA HB1  1 1 
       19 33511 1 1  37 ALA HB2  H  22.499  -9.880   5.373 1.00 . A A .  37 ALA HB2  1 1 
       19 33512 1 1  37 ALA HB3  H  22.973 -11.508   4.885 1.00 . A A .  37 ALA HB3  1 1 
       19 33513 1 1  37 ALA N    N  20.765 -12.739   5.166 1.00 . A A .  37 ALA N    1 1 
       19 33514 1 1  37 ALA O    O  19.337  -9.570   5.820 1.00 . A A .  37 ALA O    1 1 
       19 33515 1 1  38 GLY C    C  16.659 -10.571   4.311 1.00 . A A .  38 GLY C    1 1 
       19 33516 1 1  38 GLY CA   C  17.910 -10.178   3.550 1.00 . A A .  38 GLY CA   1 1 
       19 33517 1 1  38 GLY H    H  19.430 -11.651   3.502 1.00 . A A .  38 GLY H    1 1 
       19 33518 1 1  38 GLY HA2  H  18.073  -9.117   3.669 1.00 . A A .  38 GLY HA2  1 1 
       19 33519 1 1  38 GLY HA3  H  17.762 -10.394   2.502 1.00 . A A .  38 GLY HA3  1 1 
       19 33520 1 1  38 GLY N    N  19.087 -10.889   4.014 1.00 . A A .  38 GLY N    1 1 
       19 33521 1 1  38 GLY O    O  15.895  -9.711   4.751 1.00 . A A .  38 GLY O    1 1 
       19 33522 1 1  39 PHE C    C  15.319 -11.977   6.647 1.00 . A A .  39 PHE C    1 1 
       19 33523 1 1  39 PHE CA   C  15.278 -12.379   5.175 1.00 . A A .  39 PHE CA   1 1 
       19 33524 1 1  39 PHE CB   C  15.199 -13.902   5.053 1.00 . A A .  39 PHE CB   1 1 
       19 33525 1 1  39 PHE CD1  C  12.924 -14.073   4.009 1.00 . A A .  39 PHE CD1  1 1 
       19 33526 1 1  39 PHE CD2  C  14.763 -15.106   2.895 1.00 . A A .  39 PHE CD2  1 1 
       19 33527 1 1  39 PHE CE1  C  12.073 -14.502   3.008 1.00 . A A .  39 PHE CE1  1 1 
       19 33528 1 1  39 PHE CE2  C  13.916 -15.537   1.891 1.00 . A A .  39 PHE CE2  1 1 
       19 33529 1 1  39 PHE CG   C  14.277 -14.370   3.964 1.00 . A A .  39 PHE CG   1 1 
       19 33530 1 1  39 PHE CZ   C  12.569 -15.235   1.948 1.00 . A A .  39 PHE CZ   1 1 
       19 33531 1 1  39 PHE H    H  17.092 -12.511   4.092 1.00 . A A .  39 PHE H    1 1 
       19 33532 1 1  39 PHE HA   H  14.401 -11.944   4.721 1.00 . A A .  39 PHE HA   1 1 
       19 33533 1 1  39 PHE HB2  H  16.184 -14.290   4.842 1.00 . A A .  39 PHE HB2  1 1 
       19 33534 1 1  39 PHE HB3  H  14.847 -14.313   5.987 1.00 . A A .  39 PHE HB3  1 1 
       19 33535 1 1  39 PHE HD1  H  12.535 -13.499   4.838 1.00 . A A .  39 PHE HD1  1 1 
       19 33536 1 1  39 PHE HD2  H  15.815 -15.344   2.850 1.00 . A A .  39 PHE HD2  1 1 
       19 33537 1 1  39 PHE HE1  H  11.020 -14.264   3.055 1.00 . A A .  39 PHE HE1  1 1 
       19 33538 1 1  39 PHE HE2  H  14.307 -16.110   1.064 1.00 . A A .  39 PHE HE2  1 1 
       19 33539 1 1  39 PHE HZ   H  11.906 -15.570   1.165 1.00 . A A .  39 PHE HZ   1 1 
       19 33540 1 1  39 PHE N    N  16.447 -11.874   4.465 1.00 . A A .  39 PHE N    1 1 
       19 33541 1 1  39 PHE O    O  14.332 -11.489   7.196 1.00 . A A .  39 PHE O    1 1 
       19 33542 1 1  40 ASP C    C  16.222 -10.403   8.951 1.00 . A A .  40 ASP C    1 1 
       19 33543 1 1  40 ASP CA   C  16.641 -11.846   8.686 1.00 . A A .  40 ASP CA   1 1 
       19 33544 1 1  40 ASP CB   C  18.096 -12.053   9.109 1.00 . A A .  40 ASP CB   1 1 
       19 33545 1 1  40 ASP CG   C  18.351 -11.623  10.540 1.00 . A A .  40 ASP CG   1 1 
       19 33546 1 1  40 ASP H    H  17.220 -12.579   6.786 1.00 . A A .  40 ASP H    1 1 
       19 33547 1 1  40 ASP HA   H  16.011 -12.503   9.266 1.00 . A A .  40 ASP HA   1 1 
       19 33548 1 1  40 ASP HB2  H  18.345 -13.100   9.018 1.00 . A A .  40 ASP HB2  1 1 
       19 33549 1 1  40 ASP HB3  H  18.739 -11.477   8.459 1.00 . A A .  40 ASP HB3  1 1 
       19 33550 1 1  40 ASP N    N  16.469 -12.186   7.279 1.00 . A A .  40 ASP N    1 1 
       19 33551 1 1  40 ASP O    O  15.601 -10.104   9.972 1.00 . A A .  40 ASP O    1 1 
       19 33552 1 1  40 ASP OD1  O  17.826 -12.284  11.460 1.00 . A A .  40 ASP OD1  1 1 
       19 33553 1 1  40 ASP OD2  O  19.073 -10.624  10.740 1.00 . A A .  40 ASP OD2  1 1 
       19 33554 1 1  41 LEU C    C  14.728  -7.881   7.975 1.00 . A A .  41 LEU C    1 1 
       19 33555 1 1  41 LEU CA   C  16.226  -8.101   8.161 1.00 . A A .  41 LEU CA   1 1 
       19 33556 1 1  41 LEU CB   C  17.005  -7.270   7.141 1.00 . A A .  41 LEU CB   1 1 
       19 33557 1 1  41 LEU CD1  C  19.196  -6.507   6.190 1.00 . A A .  41 LEU CD1  1 1 
       19 33558 1 1  41 LEU CD2  C  18.765  -6.309   8.646 1.00 . A A .  41 LEU CD2  1 1 
       19 33559 1 1  41 LEU CG   C  18.507  -7.133   7.393 1.00 . A A .  41 LEU CG   1 1 
       19 33560 1 1  41 LEU H    H  17.059  -9.812   7.235 1.00 . A A .  41 LEU H    1 1 
       19 33561 1 1  41 LEU HA   H  16.503  -7.787   9.156 1.00 . A A .  41 LEU HA   1 1 
       19 33562 1 1  41 LEU HB2  H  16.873  -7.726   6.172 1.00 . A A .  41 LEU HB2  1 1 
       19 33563 1 1  41 LEU HB3  H  16.579  -6.277   7.130 1.00 . A A .  41 LEU HB3  1 1 
       19 33564 1 1  41 LEU HD11 H  19.698  -7.276   5.623 1.00 . A A .  41 LEU HD11 1 1 
       19 33565 1 1  41 LEU HD12 H  19.918  -5.778   6.527 1.00 . A A .  41 LEU HD12 1 1 
       19 33566 1 1  41 LEU HD13 H  18.459  -6.022   5.566 1.00 . A A .  41 LEU HD13 1 1 
       19 33567 1 1  41 LEU HD21 H  19.764  -5.901   8.608 1.00 . A A .  41 LEU HD21 1 1 
       19 33568 1 1  41 LEU HD22 H  18.666  -6.939   9.518 1.00 . A A .  41 LEU HD22 1 1 
       19 33569 1 1  41 LEU HD23 H  18.048  -5.503   8.700 1.00 . A A .  41 LEU HD23 1 1 
       19 33570 1 1  41 LEU HG   H  18.931  -8.116   7.545 1.00 . A A .  41 LEU HG   1 1 
       19 33571 1 1  41 LEU N    N  16.566  -9.513   8.027 1.00 . A A .  41 LEU N    1 1 
       19 33572 1 1  41 LEU O    O  14.135  -7.011   8.611 1.00 . A A .  41 LEU O    1 1 
       19 33573 1 1  42 ALA C    C  11.877  -8.884   8.085 1.00 . A A .  42 ALA C    1 1 
       19 33574 1 1  42 ALA CA   C  12.693  -8.574   6.834 1.00 . A A .  42 ALA CA   1 1 
       19 33575 1 1  42 ALA CB   C  12.298  -9.506   5.699 1.00 . A A .  42 ALA CB   1 1 
       19 33576 1 1  42 ALA H    H  14.649  -9.353   6.624 1.00 . A A .  42 ALA H    1 1 
       19 33577 1 1  42 ALA HA   H  12.484  -7.560   6.524 1.00 . A A .  42 ALA HA   1 1 
       19 33578 1 1  42 ALA HB1  H  13.188  -9.854   5.194 1.00 . A A .  42 ALA HB1  1 1 
       19 33579 1 1  42 ALA HB2  H  11.757 -10.351   6.099 1.00 . A A .  42 ALA HB2  1 1 
       19 33580 1 1  42 ALA HB3  H  11.671  -8.975   4.999 1.00 . A A .  42 ALA HB3  1 1 
       19 33581 1 1  42 ALA N    N  14.122  -8.678   7.101 1.00 . A A .  42 ALA N    1 1 
       19 33582 1 1  42 ALA O    O  10.709  -8.511   8.184 1.00 . A A .  42 ALA O    1 1 
       19 33583 1 1  43 ALA C    C  11.673  -8.717  11.190 1.00 . A A .  43 ALA C    1 1 
       19 33584 1 1  43 ALA CA   C  11.833  -9.931  10.281 1.00 . A A .  43 ALA CA   1 1 
       19 33585 1 1  43 ALA CB   C  12.605 -11.030  10.996 1.00 . A A .  43 ALA CB   1 1 
       19 33586 1 1  43 ALA H    H  13.433  -9.841   8.899 1.00 . A A .  43 ALA H    1 1 
       19 33587 1 1  43 ALA HA   H  10.853 -10.315  10.035 1.00 . A A .  43 ALA HA   1 1 
       19 33588 1 1  43 ALA HB1  H  12.493 -11.958  10.455 1.00 . A A .  43 ALA HB1  1 1 
       19 33589 1 1  43 ALA HB2  H  13.651 -10.763  11.042 1.00 . A A .  43 ALA HB2  1 1 
       19 33590 1 1  43 ALA HB3  H  12.219 -11.147  11.998 1.00 . A A .  43 ALA HB3  1 1 
       19 33591 1 1  43 ALA N    N  12.501  -9.571   9.037 1.00 . A A .  43 ALA N    1 1 
       19 33592 1 1  43 ALA O    O  10.806  -8.691  12.064 1.00 . A A .  43 ALA O    1 1 
       19 33593 1 1  44 THR C    C  11.982  -5.309  10.953 1.00 . A A .  44 THR C    1 1 
       19 33594 1 1  44 THR CA   C  12.470  -6.494  11.780 1.00 . A A .  44 THR CA   1 1 
       19 33595 1 1  44 THR CB   C  13.851  -6.158  12.372 1.00 . A A .  44 THR CB   1 1 
       19 33596 1 1  44 THR CG2  C  14.647  -5.276  11.422 1.00 . A A .  44 THR CG2  1 1 
       19 33597 1 1  44 THR H    H  13.185  -7.790  10.267 1.00 . A A .  44 THR H    1 1 
       19 33598 1 1  44 THR HA   H  11.781  -6.658  12.596 1.00 . A A .  44 THR HA   1 1 
       19 33599 1 1  44 THR HB   H  14.395  -7.080  12.524 1.00 . A A .  44 THR HB   1 1 
       19 33600 1 1  44 THR HG1  H  12.919  -4.931  13.603 1.00 . A A .  44 THR HG1  1 1 
       19 33601 1 1  44 THR HG21 H  14.610  -5.693  10.426 1.00 . A A .  44 THR HG21 1 1 
       19 33602 1 1  44 THR HG22 H  15.674  -5.225  11.753 1.00 . A A .  44 THR HG22 1 1 
       19 33603 1 1  44 THR HG23 H  14.223  -4.283  11.412 1.00 . A A .  44 THR HG23 1 1 
       19 33604 1 1  44 THR N    N  12.516  -7.710  10.979 1.00 . A A .  44 THR N    1 1 
       19 33605 1 1  44 THR O    O  11.373  -4.378  11.481 1.00 . A A .  44 THR O    1 1 
       19 33606 1 1  44 THR OG1  O  13.696  -5.494  13.631 1.00 . A A .  44 THR OG1  1 1 
       19 33607 1 1  45 THR C    C  10.565  -4.649   8.006 1.00 . A A .  45 THR C    1 1 
       19 33608 1 1  45 THR CA   C  11.843  -4.280   8.752 1.00 . A A .  45 THR CA   1 1 
       19 33609 1 1  45 THR CB   C  12.946  -3.954   7.727 1.00 . A A .  45 THR CB   1 1 
       19 33610 1 1  45 THR CG2  C  12.371  -3.211   6.531 1.00 . A A .  45 THR CG2  1 1 
       19 33611 1 1  45 THR H    H  12.742  -6.119   9.290 1.00 . A A .  45 THR H    1 1 
       19 33612 1 1  45 THR HA   H  11.660  -3.397   9.346 1.00 . A A .  45 THR HA   1 1 
       19 33613 1 1  45 THR HB   H  13.380  -4.881   7.381 1.00 . A A .  45 THR HB   1 1 
       19 33614 1 1  45 THR HG1  H  14.742  -3.142   7.776 1.00 . A A .  45 THR HG1  1 1 
       19 33615 1 1  45 THR HG21 H  11.779  -3.890   5.935 1.00 . A A .  45 THR HG21 1 1 
       19 33616 1 1  45 THR HG22 H  13.177  -2.814   5.932 1.00 . A A .  45 THR HG22 1 1 
       19 33617 1 1  45 THR HG23 H  11.747  -2.400   6.877 1.00 . A A .  45 THR HG23 1 1 
       19 33618 1 1  45 THR N    N  12.253  -5.350   9.652 1.00 . A A .  45 THR N    1 1 
       19 33619 1 1  45 THR O    O   9.662  -3.826   7.859 1.00 . A A .  45 THR O    1 1 
       19 33620 1 1  45 THR OG1  O  13.967  -3.160   8.342 1.00 . A A .  45 THR OG1  1 1 
       19 33621 1 1  46 ALA C    C   9.164  -5.627   5.487 1.00 . A A .  46 ALA C    1 1 
       19 33622 1 1  46 ALA CA   C   9.328  -6.368   6.809 1.00 . A A .  46 ALA CA   1 1 
       19 33623 1 1  46 ALA CB   C   8.076  -6.215   7.661 1.00 . A A .  46 ALA CB   1 1 
       19 33624 1 1  46 ALA H    H  11.249  -6.500   7.686 1.00 . A A .  46 ALA H    1 1 
       19 33625 1 1  46 ALA HA   H   9.468  -7.420   6.606 1.00 . A A .  46 ALA HA   1 1 
       19 33626 1 1  46 ALA HB1  H   7.680  -5.217   7.541 1.00 . A A .  46 ALA HB1  1 1 
       19 33627 1 1  46 ALA HB2  H   7.337  -6.936   7.347 1.00 . A A .  46 ALA HB2  1 1 
       19 33628 1 1  46 ALA HB3  H   8.325  -6.381   8.698 1.00 . A A .  46 ALA HB3  1 1 
       19 33629 1 1  46 ALA N    N  10.496  -5.890   7.537 1.00 . A A .  46 ALA N    1 1 
       19 33630 1 1  46 ALA O    O   8.524  -4.577   5.427 1.00 . A A .  46 ALA O    1 1 
       19 33631 1 1  47 TYR C    C   8.427  -6.047   2.359 1.00 . A A .  47 TYR C    1 1 
       19 33632 1 1  47 TYR CA   C   9.668  -5.569   3.107 1.00 . A A .  47 TYR CA   1 1 
       19 33633 1 1  47 TYR CB   C  10.923  -5.895   2.295 1.00 . A A .  47 TYR CB   1 1 
       19 33634 1 1  47 TYR CD1  C  12.718  -5.805   4.069 1.00 . A A .  47 TYR CD1  1 1 
       19 33635 1 1  47 TYR CD2  C  12.860  -4.277   2.245 1.00 . A A .  47 TYR CD2  1 1 
       19 33636 1 1  47 TYR CE1  C  13.875  -5.276   4.608 1.00 . A A .  47 TYR CE1  1 1 
       19 33637 1 1  47 TYR CE2  C  14.019  -3.744   2.776 1.00 . A A .  47 TYR CE2  1 1 
       19 33638 1 1  47 TYR CG   C  12.190  -5.315   2.881 1.00 . A A .  47 TYR CG   1 1 
       19 33639 1 1  47 TYR CZ   C  14.522  -4.246   3.958 1.00 . A A .  47 TYR CZ   1 1 
       19 33640 1 1  47 TYR H    H  10.243  -7.018   4.538 1.00 . A A .  47 TYR H    1 1 
       19 33641 1 1  47 TYR HA   H   9.604  -4.499   3.239 1.00 . A A .  47 TYR HA   1 1 
       19 33642 1 1  47 TYR HB2  H  11.042  -6.967   2.245 1.00 . A A .  47 TYR HB2  1 1 
       19 33643 1 1  47 TYR HB3  H  10.809  -5.503   1.296 1.00 . A A .  47 TYR HB3  1 1 
       19 33644 1 1  47 TYR HD1  H  12.209  -6.612   4.576 1.00 . A A .  47 TYR HD1  1 1 
       19 33645 1 1  47 TYR HD2  H  12.464  -3.885   1.320 1.00 . A A .  47 TYR HD2  1 1 
       19 33646 1 1  47 TYR HE1  H  14.269  -5.670   5.533 1.00 . A A .  47 TYR HE1  1 1 
       19 33647 1 1  47 TYR HE2  H  14.526  -2.937   2.267 1.00 . A A .  47 TYR HE2  1 1 
       19 33648 1 1  47 TYR HH   H  15.523  -3.476   5.407 1.00 . A A .  47 TYR HH   1 1 
       19 33649 1 1  47 TYR N    N   9.746  -6.180   4.428 1.00 . A A .  47 TYR N    1 1 
       19 33650 1 1  47 TYR O    O   7.826  -7.061   2.714 1.00 . A A .  47 TYR O    1 1 
       19 33651 1 1  47 TYR OH   O  15.676  -3.719   4.491 1.00 . A A .  47 TYR OH   1 1 
       19 33652 1 1  48 ASP C    C   7.176  -6.850  -0.382 1.00 . A A .  48 ASP C    1 1 
       19 33653 1 1  48 ASP CA   C   6.880  -5.657   0.520 1.00 . A A .  48 ASP CA   1 1 
       19 33654 1 1  48 ASP CB   C   6.439  -4.460  -0.323 1.00 . A A .  48 ASP CB   1 1 
       19 33655 1 1  48 ASP CG   C   5.338  -3.658   0.341 1.00 . A A .  48 ASP CG   1 1 
       19 33656 1 1  48 ASP H    H   8.568  -4.511   1.087 1.00 . A A .  48 ASP H    1 1 
       19 33657 1 1  48 ASP HA   H   6.082  -5.922   1.197 1.00 . A A .  48 ASP HA   1 1 
       19 33658 1 1  48 ASP HB2  H   7.287  -3.808  -0.483 1.00 . A A .  48 ASP HB2  1 1 
       19 33659 1 1  48 ASP HB3  H   6.078  -4.814  -1.277 1.00 . A A .  48 ASP HB3  1 1 
       19 33660 1 1  48 ASP N    N   8.049  -5.309   1.321 1.00 . A A .  48 ASP N    1 1 
       19 33661 1 1  48 ASP O    O   6.303  -7.681  -0.636 1.00 . A A .  48 ASP O    1 1 
       19 33662 1 1  48 ASP OD1  O   4.151  -3.944   0.074 1.00 . A A .  48 ASP OD1  1 1 
       19 33663 1 1  48 ASP OD2  O   5.661  -2.744   1.127 1.00 . A A .  48 ASP OD2  1 1 
       19 33664 1 1  49 LEU C    C  10.246  -8.466  -1.424 1.00 . A A .  49 LEU C    1 1 
       19 33665 1 1  49 LEU CA   C   8.822  -8.020  -1.742 1.00 . A A .  49 LEU CA   1 1 
       19 33666 1 1  49 LEU CB   C   8.726  -7.588  -3.206 1.00 . A A .  49 LEU CB   1 1 
       19 33667 1 1  49 LEU CD1  C   7.724  -7.897  -5.483 1.00 . A A .  49 LEU CD1  1 1 
       19 33668 1 1  49 LEU CD2  C   8.862  -9.815  -4.350 1.00 . A A .  49 LEU CD2  1 1 
       19 33669 1 1  49 LEU CG   C   8.020  -8.563  -4.148 1.00 . A A .  49 LEU CG   1 1 
       19 33670 1 1  49 LEU H    H   9.062  -6.236  -0.628 1.00 . A A .  49 LEU H    1 1 
       19 33671 1 1  49 LEU HA   H   8.152  -8.849  -1.575 1.00 . A A .  49 LEU HA   1 1 
       19 33672 1 1  49 LEU HB2  H   8.193  -6.651  -3.240 1.00 . A A .  49 LEU HB2  1 1 
       19 33673 1 1  49 LEU HB3  H   9.732  -7.441  -3.574 1.00 . A A .  49 LEU HB3  1 1 
       19 33674 1 1  49 LEU HD11 H   8.169  -6.914  -5.501 1.00 . A A .  49 LEU HD11 1 1 
       19 33675 1 1  49 LEU HD12 H   6.655  -7.811  -5.613 1.00 . A A .  49 LEU HD12 1 1 
       19 33676 1 1  49 LEU HD13 H   8.137  -8.494  -6.283 1.00 . A A .  49 LEU HD13 1 1 
       19 33677 1 1  49 LEU HD21 H   9.899  -9.584  -4.158 1.00 . A A .  49 LEU HD21 1 1 
       19 33678 1 1  49 LEU HD22 H   8.753 -10.162  -5.368 1.00 . A A .  49 LEU HD22 1 1 
       19 33679 1 1  49 LEU HD23 H   8.531 -10.585  -3.669 1.00 . A A .  49 LEU HD23 1 1 
       19 33680 1 1  49 LEU HG   H   7.078  -8.861  -3.708 1.00 . A A .  49 LEU HG   1 1 
       19 33681 1 1  49 LEU N    N   8.411  -6.928  -0.866 1.00 . A A .  49 LEU N    1 1 
       19 33682 1 1  49 LEU O    O  11.119  -7.644  -1.149 1.00 . A A .  49 LEU O    1 1 
       19 33683 1 1  50 VAL C    C  12.150 -11.425  -2.185 1.00 . A A .  50 VAL C    1 1 
       19 33684 1 1  50 VAL CA   C  11.791 -10.332  -1.185 1.00 . A A .  50 VAL CA   1 1 
       19 33685 1 1  50 VAL CB   C  11.864 -10.911   0.240 1.00 . A A .  50 VAL CB   1 1 
       19 33686 1 1  50 VAL CG1  C  13.290 -11.319   0.578 1.00 . A A .  50 VAL CG1  1 1 
       19 33687 1 1  50 VAL CG2  C  11.334  -9.906   1.251 1.00 . A A .  50 VAL CG2  1 1 
       19 33688 1 1  50 VAL H    H   9.736 -10.381  -1.691 1.00 . A A .  50 VAL H    1 1 
       19 33689 1 1  50 VAL HA   H  12.514  -9.533  -1.264 1.00 . A A .  50 VAL HA   1 1 
       19 33690 1 1  50 VAL HB   H  11.242 -11.793   0.281 1.00 . A A .  50 VAL HB   1 1 
       19 33691 1 1  50 VAL HG11 H  13.363 -12.396   0.587 1.00 . A A .  50 VAL HG11 1 1 
       19 33692 1 1  50 VAL HG12 H  13.965 -10.916  -0.163 1.00 . A A .  50 VAL HG12 1 1 
       19 33693 1 1  50 VAL HG13 H  13.553 -10.933   1.553 1.00 . A A .  50 VAL HG13 1 1 
       19 33694 1 1  50 VAL HG21 H  10.255  -9.891   1.211 1.00 . A A .  50 VAL HG21 1 1 
       19 33695 1 1  50 VAL HG22 H  11.653 -10.190   2.243 1.00 . A A .  50 VAL HG22 1 1 
       19 33696 1 1  50 VAL HG23 H  11.717  -8.924   1.018 1.00 . A A .  50 VAL HG23 1 1 
       19 33697 1 1  50 VAL N    N  10.473  -9.775  -1.466 1.00 . A A .  50 VAL N    1 1 
       19 33698 1 1  50 VAL O    O  11.306 -12.241  -2.560 1.00 . A A .  50 VAL O    1 1 
       19 33699 1 1  51 LEU C    C  15.128 -13.136  -3.053 1.00 . A A .  51 LEU C    1 1 
       19 33700 1 1  51 LEU CA   C  13.879 -12.431  -3.572 1.00 . A A .  51 LEU CA   1 1 
       19 33701 1 1  51 LEU CB   C  14.176 -11.770  -4.920 1.00 . A A .  51 LEU CB   1 1 
       19 33702 1 1  51 LEU CD1  C  13.111 -13.247  -6.642 1.00 . A A .  51 LEU CD1  1 1 
       19 33703 1 1  51 LEU CD2  C  15.220 -12.018  -7.185 1.00 . A A .  51 LEU CD2  1 1 
       19 33704 1 1  51 LEU CG   C  14.426 -12.719  -6.092 1.00 . A A .  51 LEU CG   1 1 
       19 33705 1 1  51 LEU H    H  14.033 -10.761  -2.281 1.00 . A A .  51 LEU H    1 1 
       19 33706 1 1  51 LEU HA   H  13.096 -13.162  -3.704 1.00 . A A .  51 LEU HA   1 1 
       19 33707 1 1  51 LEU HB2  H  13.333 -11.145  -5.174 1.00 . A A .  51 LEU HB2  1 1 
       19 33708 1 1  51 LEU HB3  H  15.055 -11.153  -4.798 1.00 . A A .  51 LEU HB3  1 1 
       19 33709 1 1  51 LEU HD11 H  12.833 -12.680  -7.518 1.00 . A A .  51 LEU HD11 1 1 
       19 33710 1 1  51 LEU HD12 H  12.341 -13.149  -5.891 1.00 . A A .  51 LEU HD12 1 1 
       19 33711 1 1  51 LEU HD13 H  13.224 -14.288  -6.907 1.00 . A A .  51 LEU HD13 1 1 
       19 33712 1 1  51 LEU HD21 H  15.971 -11.385  -6.735 1.00 . A A .  51 LEU HD21 1 1 
       19 33713 1 1  51 LEU HD22 H  14.553 -11.415  -7.784 1.00 . A A .  51 LEU HD22 1 1 
       19 33714 1 1  51 LEU HD23 H  15.700 -12.755  -7.811 1.00 . A A .  51 LEU HD23 1 1 
       19 33715 1 1  51 LEU HG   H  15.006 -13.563  -5.746 1.00 . A A .  51 LEU HG   1 1 
       19 33716 1 1  51 LEU N    N  13.407 -11.437  -2.615 1.00 . A A .  51 LEU N    1 1 
       19 33717 1 1  51 LEU O    O  16.095 -12.492  -2.646 1.00 . A A .  51 LEU O    1 1 
       19 33718 1 1  52 THR C    C  16.878 -16.024  -3.754 1.00 . A A .  52 THR C    1 1 
       19 33719 1 1  52 THR CA   C  16.231 -15.259  -2.605 1.00 . A A .  52 THR CA   1 1 
       19 33720 1 1  52 THR CB   C  15.802 -16.259  -1.514 1.00 . A A .  52 THR CB   1 1 
       19 33721 1 1  52 THR CG2  C  14.575 -17.044  -1.952 1.00 . A A .  52 THR CG2  1 1 
       19 33722 1 1  52 THR H    H  14.302 -14.922  -3.409 1.00 . A A .  52 THR H    1 1 
       19 33723 1 1  52 THR HA   H  16.959 -14.584  -2.179 1.00 . A A .  52 THR HA   1 1 
       19 33724 1 1  52 THR HB   H  15.558 -15.707  -0.618 1.00 . A A .  52 THR HB   1 1 
       19 33725 1 1  52 THR HG1  H  16.519 -18.030  -1.025 1.00 . A A .  52 THR HG1  1 1 
       19 33726 1 1  52 THR HG21 H  13.737 -16.372  -2.058 1.00 . A A .  52 THR HG21 1 1 
       19 33727 1 1  52 THR HG22 H  14.345 -17.794  -1.210 1.00 . A A .  52 THR HG22 1 1 
       19 33728 1 1  52 THR HG23 H  14.774 -17.523  -2.899 1.00 . A A .  52 THR HG23 1 1 
       19 33729 1 1  52 THR N    N  15.102 -14.466  -3.072 1.00 . A A .  52 THR N    1 1 
       19 33730 1 1  52 THR O    O  16.252 -16.257  -4.788 1.00 . A A .  52 THR O    1 1 
       19 33731 1 1  52 THR OG1  O  16.876 -17.162  -1.228 1.00 . A A .  52 THR OG1  1 1 
       19 33732 1 1  53 ASP C    C  19.463 -18.433  -4.006 1.00 . A A .  53 ASP C    1 1 
       19 33733 1 1  53 ASP CA   C  18.866 -17.155  -4.586 1.00 . A A .  53 ASP CA   1 1 
       19 33734 1 1  53 ASP CB   C  19.973 -16.285  -5.184 1.00 . A A .  53 ASP CB   1 1 
       19 33735 1 1  53 ASP CG   C  21.051 -15.946  -4.174 1.00 . A A .  53 ASP CG   1 1 
       19 33736 1 1  53 ASP H    H  18.580 -16.198  -2.720 1.00 . A A .  53 ASP H    1 1 
       19 33737 1 1  53 ASP HA   H  18.169 -17.421  -5.367 1.00 . A A .  53 ASP HA   1 1 
       19 33738 1 1  53 ASP HB2  H  20.431 -16.813  -6.008 1.00 . A A .  53 ASP HB2  1 1 
       19 33739 1 1  53 ASP HB3  H  19.541 -15.364  -5.547 1.00 . A A .  53 ASP HB3  1 1 
       19 33740 1 1  53 ASP N    N  18.134 -16.414  -3.566 1.00 . A A .  53 ASP N    1 1 
       19 33741 1 1  53 ASP O    O  19.471 -19.477  -4.658 1.00 . A A .  53 ASP O    1 1 
       19 33742 1 1  53 ASP OD1  O  20.770 -15.156  -3.248 1.00 . A A .  53 ASP OD1  1 1 
       19 33743 1 1  53 ASP OD2  O  22.177 -16.469  -4.309 1.00 . A A .  53 ASP OD2  1 1 
       19 33744 1 1  54 GLN C    C  19.568 -20.640  -2.002 1.00 . A A .  54 GLN C    1 1 
       19 33745 1 1  54 GLN CA   C  20.565 -19.491  -2.111 1.00 . A A .  54 GLN CA   1 1 
       19 33746 1 1  54 GLN CB   C  21.062 -19.097  -0.719 1.00 . A A .  54 GLN CB   1 1 
       19 33747 1 1  54 GLN CD   C  23.326 -20.138  -1.139 1.00 . A A .  54 GLN CD   1 1 
       19 33748 1 1  54 GLN CG   C  22.156 -20.007  -0.184 1.00 . A A .  54 GLN CG   1 1 
       19 33749 1 1  54 GLN H    H  19.928 -17.482  -2.310 1.00 . A A .  54 GLN H    1 1 
       19 33750 1 1  54 GLN HA   H  21.406 -19.816  -2.705 1.00 . A A .  54 GLN HA   1 1 
       19 33751 1 1  54 GLN HB2  H  21.449 -18.090  -0.760 1.00 . A A .  54 GLN HB2  1 1 
       19 33752 1 1  54 GLN HB3  H  20.230 -19.127  -0.031 1.00 . A A .  54 GLN HB3  1 1 
       19 33753 1 1  54 GLN HE21 H  24.095 -18.432  -0.469 1.00 . A A .  54 GLN HE21 1 1 
       19 33754 1 1  54 GLN HE22 H  24.998 -19.227  -1.708 1.00 . A A .  54 GLN HE22 1 1 
       19 33755 1 1  54 GLN HG2  H  22.517 -19.603   0.750 1.00 . A A .  54 GLN HG2  1 1 
       19 33756 1 1  54 GLN HG3  H  21.737 -20.988  -0.012 1.00 . A A .  54 GLN HG3  1 1 
       19 33757 1 1  54 GLN N    N  19.963 -18.342  -2.778 1.00 . A A .  54 GLN N    1 1 
       19 33758 1 1  54 GLN NE2  N  24.231 -19.167  -1.103 1.00 . A A .  54 GLN NE2  1 1 
       19 33759 1 1  54 GLN O    O  18.366 -20.450  -2.181 1.00 . A A .  54 GLN O    1 1 
       19 33760 1 1  54 GLN OE1  O  23.415 -21.101  -1.901 1.00 . A A .  54 GLN OE1  1 1 
       19 33761 1 1  55 ASN C    C  19.091 -23.420  -0.111 1.00 . A A .  55 ASN C    1 1 
       19 33762 1 1  55 ASN CA   C  19.230 -23.012  -1.574 1.00 . A A .  55 ASN CA   1 1 
       19 33763 1 1  55 ASN CB   C  19.808 -24.173  -2.386 1.00 . A A .  55 ASN CB   1 1 
       19 33764 1 1  55 ASN CG   C  19.973 -23.827  -3.853 1.00 . A A .  55 ASN CG   1 1 
       19 33765 1 1  55 ASN H    H  21.044 -21.920  -1.575 1.00 . A A .  55 ASN H    1 1 
       19 33766 1 1  55 ASN HA   H  18.254 -22.765  -1.962 1.00 . A A .  55 ASN HA   1 1 
       19 33767 1 1  55 ASN HB2  H  20.777 -24.436  -1.987 1.00 . A A .  55 ASN HB2  1 1 
       19 33768 1 1  55 ASN HB3  H  19.148 -25.024  -2.307 1.00 . A A .  55 ASN HB3  1 1 
       19 33769 1 1  55 ASN HD21 H  21.110 -25.435  -4.130 1.00 . A A .  55 ASN HD21 1 1 
       19 33770 1 1  55 ASN HD22 H  20.840 -24.457  -5.528 1.00 . A A .  55 ASN HD22 1 1 
       19 33771 1 1  55 ASN N    N  20.077 -21.832  -1.707 1.00 . A A .  55 ASN N    1 1 
       19 33772 1 1  55 ASN ND2  N  20.716 -24.657  -4.577 1.00 . A A .  55 ASN ND2  1 1 
       19 33773 1 1  55 ASN O    O  19.530 -22.703   0.788 1.00 . A A .  55 ASN O    1 1 
       19 33774 1 1  55 ASN OD1  O  19.439 -22.826  -4.330 1.00 . A A .  55 ASN OD1  1 1 
       19 33775 1 1  56 MET C    C  18.697 -26.545   1.574 1.00 . A A .  56 MET C    1 1 
       19 33776 1 1  56 MET CA   C  18.282 -25.081   1.474 1.00 . A A .  56 MET CA   1 1 
       19 33777 1 1  56 MET CB   C  16.820 -24.923   1.894 1.00 . A A .  56 MET CB   1 1 
       19 33778 1 1  56 MET CE   C  14.004 -24.046   0.495 1.00 . A A .  56 MET CE   1 1 
       19 33779 1 1  56 MET CG   C  16.336 -23.482   1.882 1.00 . A A .  56 MET CG   1 1 
       19 33780 1 1  56 MET H    H  18.149 -25.104  -0.638 1.00 . A A .  56 MET H    1 1 
       19 33781 1 1  56 MET HA   H  18.903 -24.497   2.137 1.00 . A A .  56 MET HA   1 1 
       19 33782 1 1  56 MET HB2  H  16.200 -25.494   1.218 1.00 . A A .  56 MET HB2  1 1 
       19 33783 1 1  56 MET HB3  H  16.700 -25.311   2.894 1.00 . A A .  56 MET HB3  1 1 
       19 33784 1 1  56 MET HE1  H  13.069 -23.591   0.203 1.00 . A A .  56 MET HE1  1 1 
       19 33785 1 1  56 MET HE2  H  14.749 -23.856  -0.262 1.00 . A A .  56 MET HE2  1 1 
       19 33786 1 1  56 MET HE3  H  13.866 -25.112   0.607 1.00 . A A .  56 MET HE3  1 1 
       19 33787 1 1  56 MET HG2  H  16.802 -22.953   2.700 1.00 . A A .  56 MET HG2  1 1 
       19 33788 1 1  56 MET HG3  H  16.630 -23.026   0.948 1.00 . A A .  56 MET HG3  1 1 
       19 33789 1 1  56 MET N    N  18.478 -24.576   0.120 1.00 . A A .  56 MET N    1 1 
       19 33790 1 1  56 MET O    O  17.863 -27.447   1.662 1.00 . A A .  56 MET O    1 1 
       19 33791 1 1  56 MET SD   S  14.546 -23.349   2.054 1.00 . A A .  56 MET SD   1 1 
       19 33792 1 1  57 PRO C    C  20.371 -28.764   3.027 1.00 . A A .  57 PRO C    1 1 
       19 33793 1 1  57 PRO CA   C  20.570 -28.144   1.648 1.00 . A A .  57 PRO CA   1 1 
       19 33794 1 1  57 PRO CB   C  22.060 -27.937   1.366 1.00 . A A .  57 PRO CB   1 1 
       19 33795 1 1  57 PRO CD   C  21.067 -25.764   1.457 1.00 . A A .  57 PRO CD   1 1 
       19 33796 1 1  57 PRO CG   C  22.327 -26.525   1.761 1.00 . A A .  57 PRO CG   1 1 
       19 33797 1 1  57 PRO HA   H  20.147 -28.796   0.898 1.00 . A A .  57 PRO HA   1 1 
       19 33798 1 1  57 PRO HB2  H  22.641 -28.630   1.957 1.00 . A A .  57 PRO HB2  1 1 
       19 33799 1 1  57 PRO HB3  H  22.257 -28.096   0.316 1.00 . A A .  57 PRO HB3  1 1 
       19 33800 1 1  57 PRO HD2  H  20.914 -24.981   2.185 1.00 . A A .  57 PRO HD2  1 1 
       19 33801 1 1  57 PRO HD3  H  21.106 -25.352   0.459 1.00 . A A .  57 PRO HD3  1 1 
       19 33802 1 1  57 PRO HG2  H  22.550 -26.475   2.816 1.00 . A A .  57 PRO HG2  1 1 
       19 33803 1 1  57 PRO HG3  H  23.151 -26.132   1.183 1.00 . A A .  57 PRO HG3  1 1 
       19 33804 1 1  57 PRO N    N  20.016 -26.790   1.560 1.00 . A A .  57 PRO N    1 1 
       19 33805 1 1  57 PRO O    O  20.166 -29.971   3.152 1.00 . A A .  57 PRO O    1 1 
       19 33806 1 1  58 ARG C    C  19.819 -27.253   6.342 1.00 . A A .  58 ARG C    1 1 
       19 33807 1 1  58 ARG CA   C  20.258 -28.396   5.430 1.00 . A A .  58 ARG CA   1 1 
       19 33808 1 1  58 ARG CB   C  21.559 -29.008   5.952 1.00 . A A .  58 ARG CB   1 1 
       19 33809 1 1  58 ARG CD   C  22.873 -29.835   7.927 1.00 . A A .  58 ARG CD   1 1 
       19 33810 1 1  58 ARG CG   C  21.518 -29.358   7.430 1.00 . A A .  58 ARG CG   1 1 
       19 33811 1 1  58 ARG CZ   C  25.179 -28.999   8.100 1.00 . A A .  58 ARG CZ   1 1 
       19 33812 1 1  58 ARG H    H  20.597 -26.977   3.897 1.00 . A A .  58 ARG H    1 1 
       19 33813 1 1  58 ARG HA   H  19.489 -29.154   5.428 1.00 . A A .  58 ARG HA   1 1 
       19 33814 1 1  58 ARG HB2  H  21.766 -29.911   5.397 1.00 . A A .  58 ARG HB2  1 1 
       19 33815 1 1  58 ARG HB3  H  22.362 -28.305   5.792 1.00 . A A .  58 ARG HB3  1 1 
       19 33816 1 1  58 ARG HD2  H  22.790 -30.085   8.975 1.00 . A A .  58 ARG HD2  1 1 
       19 33817 1 1  58 ARG HD3  H  23.156 -30.716   7.370 1.00 . A A .  58 ARG HD3  1 1 
       19 33818 1 1  58 ARG HE   H  23.638 -27.955   7.383 1.00 . A A .  58 ARG HE   1 1 
       19 33819 1 1  58 ARG HG2  H  21.231 -28.480   7.990 1.00 . A A .  58 ARG HG2  1 1 
       19 33820 1 1  58 ARG HG3  H  20.790 -30.140   7.585 1.00 . A A .  58 ARG HG3  1 1 
       19 33821 1 1  58 ARG HH11 H  24.910 -30.892   8.753 1.00 . A A .  58 ARG HH11 1 1 
       19 33822 1 1  58 ARG HH12 H  26.530 -30.290   8.869 1.00 . A A .  58 ARG HH12 1 1 
       19 33823 1 1  58 ARG HH21 H  25.768 -27.151   7.531 1.00 . A A .  58 ARG HH21 1 1 
       19 33824 1 1  58 ARG HH22 H  27.017 -28.162   8.175 1.00 . A A .  58 ARG HH22 1 1 
       19 33825 1 1  58 ARG N    N  20.431 -27.929   4.060 1.00 . A A .  58 ARG N    1 1 
       19 33826 1 1  58 ARG NE   N  23.907 -28.817   7.763 1.00 . A A .  58 ARG NE   1 1 
       19 33827 1 1  58 ARG NH1  N  25.572 -30.155   8.617 1.00 . A A .  58 ARG NH1  1 1 
       19 33828 1 1  58 ARG NH2  N  26.060 -28.024   7.920 1.00 . A A .  58 ARG NH2  1 1 
       19 33829 1 1  58 ARG O    O  18.663 -27.185   6.759 1.00 . A A .  58 ARG O    1 1 
       19 33830 1 1  59 LYS C    C  21.462 -24.089   7.273 1.00 . A A .  59 LYS C    1 1 
       19 33831 1 1  59 LYS CA   C  20.463 -25.217   7.511 1.00 . A A .  59 LYS CA   1 1 
       19 33832 1 1  59 LYS CB   C  20.497 -25.641   8.981 1.00 . A A .  59 LYS CB   1 1 
       19 33833 1 1  59 LYS CD   C  19.074 -26.199  10.974 1.00 . A A .  59 LYS CD   1 1 
       19 33834 1 1  59 LYS CE   C  18.054 -27.200  11.496 1.00 . A A .  59 LYS CE   1 1 
       19 33835 1 1  59 LYS CG   C  19.203 -26.274   9.461 1.00 . A A .  59 LYS CG   1 1 
       19 33836 1 1  59 LYS H    H  21.656 -26.466   6.286 1.00 . A A .  59 LYS H    1 1 
       19 33837 1 1  59 LYS HA   H  19.473 -24.862   7.270 1.00 . A A .  59 LYS HA   1 1 
       19 33838 1 1  59 LYS HB2  H  21.296 -26.355   9.119 1.00 . A A .  59 LYS HB2  1 1 
       19 33839 1 1  59 LYS HB3  H  20.695 -24.770   9.589 1.00 . A A .  59 LYS HB3  1 1 
       19 33840 1 1  59 LYS HD2  H  20.033 -26.414  11.419 1.00 . A A .  59 LYS HD2  1 1 
       19 33841 1 1  59 LYS HD3  H  18.761 -25.202  11.251 1.00 . A A .  59 LYS HD3  1 1 
       19 33842 1 1  59 LYS HE2  H  18.062 -28.069  10.856 1.00 . A A .  59 LYS HE2  1 1 
       19 33843 1 1  59 LYS HE3  H  18.335 -27.490  12.498 1.00 . A A .  59 LYS HE3  1 1 
       19 33844 1 1  59 LYS HG2  H  18.370 -25.752   9.014 1.00 . A A .  59 LYS HG2  1 1 
       19 33845 1 1  59 LYS HG3  H  19.185 -27.311   9.158 1.00 . A A .  59 LYS HG3  1 1 
       19 33846 1 1  59 LYS HZ1  H  16.688 -25.661  11.143 1.00 . A A .  59 LYS HZ1  1 1 
       19 33847 1 1  59 LYS HZ2  H  16.322 -26.604  12.499 1.00 . A A .  59 LYS HZ2  1 1 
       19 33848 1 1  59 LYS HZ3  H  16.039 -27.211  10.945 1.00 . A A .  59 LYS HZ3  1 1 
       19 33849 1 1  59 LYS N    N  20.752 -26.358   6.649 1.00 . A A .  59 LYS N    1 1 
       19 33850 1 1  59 LYS NZ   N  16.679 -26.629  11.523 1.00 . A A .  59 LYS NZ   1 1 
       19 33851 1 1  59 LYS O    O  22.669 -24.320   7.206 1.00 . A A .  59 LYS O    1 1 
       19 33852 1 1  60 SER C    C  21.093 -20.424   7.349 1.00 . A A .  60 SER C    1 1 
       19 33853 1 1  60 SER CA   C  21.798 -21.705   6.914 1.00 . A A .  60 SER CA   1 1 
       19 33854 1 1  60 SER CB   C  22.180 -21.613   5.435 1.00 . A A .  60 SER CB   1 1 
       19 33855 1 1  60 SER H    H  19.980 -22.749   7.209 1.00 . A A .  60 SER H    1 1 
       19 33856 1 1  60 SER HA   H  22.696 -21.826   7.502 1.00 . A A .  60 SER HA   1 1 
       19 33857 1 1  60 SER HB2  H  22.453 -22.594   5.075 1.00 . A A .  60 SER HB2  1 1 
       19 33858 1 1  60 SER HB3  H  21.336 -21.244   4.871 1.00 . A A .  60 SER HB3  1 1 
       19 33859 1 1  60 SER HG   H  23.010 -19.839   5.465 1.00 . A A .  60 SER HG   1 1 
       19 33860 1 1  60 SER N    N  20.951 -22.869   7.147 1.00 . A A .  60 SER N    1 1 
       19 33861 1 1  60 SER O    O  21.689 -19.563   7.996 1.00 . A A .  60 SER O    1 1 
       19 33862 1 1  60 SER OG   O  23.276 -20.735   5.245 1.00 . A A .  60 SER OG   1 1 
       19 33863 1 1  61 GLY C    C  17.697 -19.087   6.673 1.00 . A A .  61 GLY C    1 1 
       19 33864 1 1  61 GLY CA   C  19.053 -19.127   7.350 1.00 . A A .  61 GLY CA   1 1 
       19 33865 1 1  61 GLY H    H  19.396 -21.024   6.474 1.00 . A A .  61 GLY H    1 1 
       19 33866 1 1  61 GLY HA2  H  18.910 -19.118   8.420 1.00 . A A .  61 GLY HA2  1 1 
       19 33867 1 1  61 GLY HA3  H  19.610 -18.247   7.064 1.00 . A A .  61 GLY HA3  1 1 
       19 33868 1 1  61 GLY N    N  19.819 -20.305   6.989 1.00 . A A .  61 GLY N    1 1 
       19 33869 1 1  61 GLY O    O  16.728 -18.577   7.237 1.00 . A A .  61 GLY O    1 1 
       19 33870 1 1  62 LEU C    C  15.244 -20.222   5.544 1.00 . A A .  62 LEU C    1 1 
       19 33871 1 1  62 LEU CA   C  16.380 -19.647   4.704 1.00 . A A .  62 LEU CA   1 1 
       19 33872 1 1  62 LEU CB   C  16.550 -20.469   3.426 1.00 . A A .  62 LEU CB   1 1 
       19 33873 1 1  62 LEU CD1  C  15.550 -18.939   1.711 1.00 . A A .  62 LEU CD1  1 1 
       19 33874 1 1  62 LEU CD2  C  17.956 -18.695   2.348 1.00 . A A .  62 LEU CD2  1 1 
       19 33875 1 1  62 LEU CG   C  16.808 -19.673   2.145 1.00 . A A .  62 LEU CG   1 1 
       19 33876 1 1  62 LEU H    H  18.432 -20.015   5.063 1.00 . A A .  62 LEU H    1 1 
       19 33877 1 1  62 LEU HA   H  16.135 -18.629   4.438 1.00 . A A .  62 LEU HA   1 1 
       19 33878 1 1  62 LEU HB2  H  17.383 -21.139   3.572 1.00 . A A .  62 LEU HB2  1 1 
       19 33879 1 1  62 LEU HB3  H  15.648 -21.046   3.281 1.00 . A A .  62 LEU HB3  1 1 
       19 33880 1 1  62 LEU HD11 H  14.706 -19.610   1.761 1.00 . A A .  62 LEU HD11 1 1 
       19 33881 1 1  62 LEU HD12 H  15.670 -18.587   0.697 1.00 . A A .  62 LEU HD12 1 1 
       19 33882 1 1  62 LEU HD13 H  15.380 -18.096   2.365 1.00 . A A .  62 LEU HD13 1 1 
       19 33883 1 1  62 LEU HD21 H  18.264 -18.299   1.391 1.00 . A A .  62 LEU HD21 1 1 
       19 33884 1 1  62 LEU HD22 H  18.788 -19.207   2.810 1.00 . A A .  62 LEU HD22 1 1 
       19 33885 1 1  62 LEU HD23 H  17.631 -17.886   2.985 1.00 . A A .  62 LEU HD23 1 1 
       19 33886 1 1  62 LEU HG   H  17.086 -20.356   1.354 1.00 . A A .  62 LEU HG   1 1 
       19 33887 1 1  62 LEU N    N  17.627 -19.624   5.460 1.00 . A A .  62 LEU N    1 1 
       19 33888 1 1  62 LEU O    O  14.090 -19.818   5.404 1.00 . A A .  62 LEU O    1 1 
       19 33889 1 1  63 GLU C    C  13.767 -20.743   8.023 1.00 . A A .  63 GLU C    1 1 
       19 33890 1 1  63 GLU CA   C  14.588 -21.794   7.282 1.00 . A A .  63 GLU CA   1 1 
       19 33891 1 1  63 GLU CB   C  15.270 -22.725   8.287 1.00 . A A .  63 GLU CB   1 1 
       19 33892 1 1  63 GLU CD   C  13.563 -24.539   7.870 1.00 . A A .  63 GLU CD   1 1 
       19 33893 1 1  63 GLU CG   C  14.330 -23.744   8.908 1.00 . A A .  63 GLU CG   1 1 
       19 33894 1 1  63 GLU H    H  16.517 -21.445   6.484 1.00 . A A .  63 GLU H    1 1 
       19 33895 1 1  63 GLU HA   H  13.927 -22.376   6.658 1.00 . A A .  63 GLU HA   1 1 
       19 33896 1 1  63 GLU HB2  H  16.065 -23.257   7.784 1.00 . A A .  63 GLU HB2  1 1 
       19 33897 1 1  63 GLU HB3  H  15.696 -22.128   9.080 1.00 . A A .  63 GLU HB3  1 1 
       19 33898 1 1  63 GLU HG2  H  14.909 -24.430   9.508 1.00 . A A .  63 GLU HG2  1 1 
       19 33899 1 1  63 GLU HG3  H  13.623 -23.225   9.539 1.00 . A A .  63 GLU HG3  1 1 
       19 33900 1 1  63 GLU N    N  15.580 -21.165   6.419 1.00 . A A .  63 GLU N    1 1 
       19 33901 1 1  63 GLU O    O  12.606 -20.973   8.365 1.00 . A A .  63 GLU O    1 1 
       19 33902 1 1  63 GLU OE1  O  14.012 -25.651   7.522 1.00 . A A .  63 GLU OE1  1 1 
       19 33903 1 1  63 GLU OE2  O  12.512 -24.048   7.406 1.00 . A A .  63 GLU OE2  1 1 
       19 33904 1 1  64 LEU C    C  12.329 -18.234   8.366 1.00 . A A .  64 LEU C    1 1 
       19 33905 1 1  64 LEU CA   C  13.704 -18.501   8.969 1.00 . A A .  64 LEU CA   1 1 
       19 33906 1 1  64 LEU CB   C  14.553 -17.230   8.914 1.00 . A A .  64 LEU CB   1 1 
       19 33907 1 1  64 LEU CD1  C  14.610 -16.381  11.272 1.00 . A A .  64 LEU CD1  1 1 
       19 33908 1 1  64 LEU CD2  C  14.674 -14.766   9.363 1.00 . A A .  64 LEU CD2  1 1 
       19 33909 1 1  64 LEU CG   C  14.133 -16.101   9.855 1.00 . A A .  64 LEU CG   1 1 
       19 33910 1 1  64 LEU H    H  15.303 -19.465   7.972 1.00 . A A .  64 LEU H    1 1 
       19 33911 1 1  64 LEU HA   H  13.580 -18.797  10.000 1.00 . A A .  64 LEU HA   1 1 
       19 33912 1 1  64 LEU HB2  H  15.569 -17.501   9.157 1.00 . A A .  64 LEU HB2  1 1 
       19 33913 1 1  64 LEU HB3  H  14.515 -16.851   7.903 1.00 . A A .  64 LEU HB3  1 1 
       19 33914 1 1  64 LEU HD11 H  14.010 -15.819  11.972 1.00 . A A .  64 LEU HD11 1 1 
       19 33915 1 1  64 LEU HD12 H  15.645 -16.087  11.368 1.00 . A A .  64 LEU HD12 1 1 
       19 33916 1 1  64 LEU HD13 H  14.515 -17.436  11.482 1.00 . A A .  64 LEU HD13 1 1 
       19 33917 1 1  64 LEU HD21 H  14.412 -13.990  10.067 1.00 . A A .  64 LEU HD21 1 1 
       19 33918 1 1  64 LEU HD22 H  14.243 -14.537   8.398 1.00 . A A .  64 LEU HD22 1 1 
       19 33919 1 1  64 LEU HD23 H  15.748 -14.824   9.273 1.00 . A A .  64 LEU HD23 1 1 
       19 33920 1 1  64 LEU HG   H  13.053 -16.039   9.874 1.00 . A A .  64 LEU HG   1 1 
       19 33921 1 1  64 LEU N    N  14.377 -19.589   8.268 1.00 . A A .  64 LEU N    1 1 
       19 33922 1 1  64 LEU O    O  11.393 -17.856   9.072 1.00 . A A .  64 LEU O    1 1 
       19 33923 1 1  65 ILE C    C   9.802 -18.923   7.073 1.00 . A A .  65 ILE C    1 1 
       19 33924 1 1  65 ILE CA   C  10.951 -18.217   6.361 1.00 . A A .  65 ILE CA   1 1 
       19 33925 1 1  65 ILE CB   C  11.020 -18.713   4.904 1.00 . A A .  65 ILE CB   1 1 
       19 33926 1 1  65 ILE CD1  C  12.555 -18.679   2.874 1.00 . A A .  65 ILE CD1  1 1 
       19 33927 1 1  65 ILE CG1  C  12.126 -17.978   4.144 1.00 . A A .  65 ILE CG1  1 1 
       19 33928 1 1  65 ILE CG2  C   9.678 -18.520   4.215 1.00 . A A .  65 ILE CG2  1 1 
       19 33929 1 1  65 ILE H    H  12.995 -18.734   6.549 1.00 . A A .  65 ILE H    1 1 
       19 33930 1 1  65 ILE HA   H  10.755 -17.154   6.349 1.00 . A A .  65 ILE HA   1 1 
       19 33931 1 1  65 ILE HB   H  11.242 -19.769   4.917 1.00 . A A .  65 ILE HB   1 1 
       19 33932 1 1  65 ILE HD11 H  11.682 -19.024   2.341 1.00 . A A .  65 ILE HD11 1 1 
       19 33933 1 1  65 ILE HD12 H  13.110 -17.992   2.253 1.00 . A A .  65 ILE HD12 1 1 
       19 33934 1 1  65 ILE HD13 H  13.181 -19.524   3.124 1.00 . A A .  65 ILE HD13 1 1 
       19 33935 1 1  65 ILE HG12 H  11.777 -16.993   3.877 1.00 . A A .  65 ILE HG12 1 1 
       19 33936 1 1  65 ILE HG13 H  12.993 -17.887   4.783 1.00 . A A .  65 ILE HG13 1 1 
       19 33937 1 1  65 ILE HG21 H   9.013 -17.975   4.869 1.00 . A A .  65 ILE HG21 1 1 
       19 33938 1 1  65 ILE HG22 H   9.820 -17.962   3.301 1.00 . A A .  65 ILE HG22 1 1 
       19 33939 1 1  65 ILE HG23 H   9.248 -19.483   3.986 1.00 . A A .  65 ILE HG23 1 1 
       19 33940 1 1  65 ILE N    N  12.213 -18.433   7.058 1.00 . A A .  65 ILE N    1 1 
       19 33941 1 1  65 ILE O    O   8.699 -18.387   7.175 1.00 . A A .  65 ILE O    1 1 
       19 33942 1 1  66 ALA C    C   8.484 -20.122   9.446 1.00 . A A .  66 ALA C    1 1 
       19 33943 1 1  66 ALA CA   C   9.059 -20.906   8.270 1.00 . A A .  66 ALA CA   1 1 
       19 33944 1 1  66 ALA CB   C   9.648 -22.225   8.750 1.00 . A A .  66 ALA CB   1 1 
       19 33945 1 1  66 ALA H    H  10.968 -20.502   7.451 1.00 . A A .  66 ALA H    1 1 
       19 33946 1 1  66 ALA HA   H   8.262 -21.128   7.575 1.00 . A A .  66 ALA HA   1 1 
       19 33947 1 1  66 ALA HB1  H  10.675 -22.071   9.049 1.00 . A A .  66 ALA HB1  1 1 
       19 33948 1 1  66 ALA HB2  H   9.078 -22.588   9.593 1.00 . A A .  66 ALA HB2  1 1 
       19 33949 1 1  66 ALA HB3  H   9.610 -22.948   7.950 1.00 . A A .  66 ALA HB3  1 1 
       19 33950 1 1  66 ALA N    N  10.069 -20.128   7.564 1.00 . A A .  66 ALA N    1 1 
       19 33951 1 1  66 ALA O    O   7.276 -20.134   9.680 1.00 . A A .  66 ALA O    1 1 
       19 33952 1 1  67 ALA C    C   7.976 -17.545  10.914 1.00 . A A .  67 ALA C    1 1 
       19 33953 1 1  67 ALA CA   C   8.937 -18.653  11.332 1.00 . A A .  67 ALA CA   1 1 
       19 33954 1 1  67 ALA CB   C  10.148 -18.065  12.040 1.00 . A A .  67 ALA CB   1 1 
       19 33955 1 1  67 ALA H    H  10.308 -19.474   9.945 1.00 . A A .  67 ALA H    1 1 
       19 33956 1 1  67 ALA HA   H   8.432 -19.313  12.023 1.00 . A A .  67 ALA HA   1 1 
       19 33957 1 1  67 ALA HB1  H  10.023 -18.164  13.109 1.00 . A A .  67 ALA HB1  1 1 
       19 33958 1 1  67 ALA HB2  H  11.038 -18.594  11.731 1.00 . A A .  67 ALA HB2  1 1 
       19 33959 1 1  67 ALA HB3  H  10.243 -17.021  11.784 1.00 . A A .  67 ALA HB3  1 1 
       19 33960 1 1  67 ALA N    N   9.358 -19.444  10.182 1.00 . A A .  67 ALA N    1 1 
       19 33961 1 1  67 ALA O    O   7.049 -17.203  11.650 1.00 . A A .  67 ALA O    1 1 
       19 33962 1 1  68 LEU C    C   6.037 -16.468   8.692 1.00 . A A .  68 LEU C    1 1 
       19 33963 1 1  68 LEU CA   C   7.358 -15.915   9.215 1.00 . A A .  68 LEU CA   1 1 
       19 33964 1 1  68 LEU CB   C   8.084 -15.157   8.102 1.00 . A A .  68 LEU CB   1 1 
       19 33965 1 1  68 LEU CD1  C  10.327 -14.616   7.124 1.00 . A A .  68 LEU CD1  1 1 
       19 33966 1 1  68 LEU CD2  C   9.532 -13.408   9.165 1.00 . A A .  68 LEU CD2  1 1 
       19 33967 1 1  68 LEU CG   C   9.519 -14.728   8.407 1.00 . A A .  68 LEU CG   1 1 
       19 33968 1 1  68 LEU H    H   8.958 -17.301   9.190 1.00 . A A .  68 LEU H    1 1 
       19 33969 1 1  68 LEU HA   H   7.153 -15.235  10.028 1.00 . A A .  68 LEU HA   1 1 
       19 33970 1 1  68 LEU HB2  H   8.107 -15.792   7.230 1.00 . A A .  68 LEU HB2  1 1 
       19 33971 1 1  68 LEU HB3  H   7.511 -14.267   7.882 1.00 . A A .  68 LEU HB3  1 1 
       19 33972 1 1  68 LEU HD11 H  11.185 -15.269   7.180 1.00 . A A .  68 LEU HD11 1 1 
       19 33973 1 1  68 LEU HD12 H  10.659 -13.596   6.995 1.00 . A A .  68 LEU HD12 1 1 
       19 33974 1 1  68 LEU HD13 H   9.711 -14.903   6.284 1.00 . A A .  68 LEU HD13 1 1 
       19 33975 1 1  68 LEU HD21 H   8.567 -13.247   9.622 1.00 . A A .  68 LEU HD21 1 1 
       19 33976 1 1  68 LEU HD22 H   9.744 -12.601   8.478 1.00 . A A .  68 LEU HD22 1 1 
       19 33977 1 1  68 LEU HD23 H  10.293 -13.440   9.930 1.00 . A A .  68 LEU HD23 1 1 
       19 33978 1 1  68 LEU HG   H   9.987 -15.477   9.031 1.00 . A A .  68 LEU HG   1 1 
       19 33979 1 1  68 LEU N    N   8.204 -16.986   9.731 1.00 . A A .  68 LEU N    1 1 
       19 33980 1 1  68 LEU O    O   5.022 -15.772   8.680 1.00 . A A .  68 LEU O    1 1 
       19 33981 1 1  69 ARG C    C   3.749 -18.389   8.783 1.00 . A A .  69 ARG C    1 1 
       19 33982 1 1  69 ARG CA   C   4.860 -18.373   7.737 1.00 . A A .  69 ARG CA   1 1 
       19 33983 1 1  69 ARG CB   C   5.180 -19.802   7.295 1.00 . A A .  69 ARG CB   1 1 
       19 33984 1 1  69 ARG CD   C   4.245 -21.952   6.389 1.00 . A A .  69 ARG CD   1 1 
       19 33985 1 1  69 ARG CG   C   4.081 -20.442   6.462 1.00 . A A .  69 ARG CG   1 1 
       19 33986 1 1  69 ARG CZ   C   3.054 -22.688   8.410 1.00 . A A .  69 ARG CZ   1 1 
       19 33987 1 1  69 ARG H    H   6.897 -18.230   8.295 1.00 . A A .  69 ARG H    1 1 
       19 33988 1 1  69 ARG HA   H   4.525 -17.807   6.881 1.00 . A A .  69 ARG HA   1 1 
       19 33989 1 1  69 ARG HB2  H   6.086 -19.791   6.707 1.00 . A A .  69 ARG HB2  1 1 
       19 33990 1 1  69 ARG HB3  H   5.337 -20.411   8.172 1.00 . A A .  69 ARG HB3  1 1 
       19 33991 1 1  69 ARG HD2  H   3.459 -22.357   5.769 1.00 . A A .  69 ARG HD2  1 1 
       19 33992 1 1  69 ARG HD3  H   5.204 -22.175   5.945 1.00 . A A .  69 ARG HD3  1 1 
       19 33993 1 1  69 ARG HE   H   5.008 -22.924   8.089 1.00 . A A .  69 ARG HE   1 1 
       19 33994 1 1  69 ARG HG2  H   3.125 -20.216   6.910 1.00 . A A .  69 ARG HG2  1 1 
       19 33995 1 1  69 ARG HG3  H   4.117 -20.036   5.462 1.00 . A A .  69 ARG HG3  1 1 
       19 33996 1 1  69 ARG HH11 H   1.896 -21.787   7.021 1.00 . A A .  69 ARG HH11 1 1 
       19 33997 1 1  69 ARG HH12 H   1.068 -22.311   8.450 1.00 . A A .  69 ARG HH12 1 1 
       19 33998 1 1  69 ARG HH21 H   3.930 -23.618   9.976 1.00 . A A .  69 ARG HH21 1 1 
       19 33999 1 1  69 ARG HH22 H   2.227 -23.352  10.131 1.00 . A A .  69 ARG HH22 1 1 
       19 34000 1 1  69 ARG N    N   6.057 -17.726   8.261 1.00 . A A .  69 ARG N    1 1 
       19 34001 1 1  69 ARG NE   N   4.176 -22.574   7.709 1.00 . A A .  69 ARG NE   1 1 
       19 34002 1 1  69 ARG NH1  N   1.913 -22.223   7.920 1.00 . A A .  69 ARG NH1  1 1 
       19 34003 1 1  69 ARG NH2  N   3.072 -23.267   9.604 1.00 . A A .  69 ARG NH2  1 1 
       19 34004 1 1  69 ARG O    O   2.583 -18.154   8.466 1.00 . A A .  69 ARG O    1 1 
       19 34005 1 1  70 GLN C    C   3.093 -17.380  11.852 1.00 . A A .  70 GLN C    1 1 
       19 34006 1 1  70 GLN CA   C   3.154 -18.716  11.119 1.00 . A A .  70 GLN CA   1 1 
       19 34007 1 1  70 GLN CB   C   3.516 -19.833  12.100 1.00 . A A .  70 GLN CB   1 1 
       19 34008 1 1  70 GLN CD   C   5.550 -20.641  13.362 1.00 . A A .  70 GLN CD   1 1 
       19 34009 1 1  70 GLN CG   C   4.644 -19.466  13.050 1.00 . A A .  70 GLN CG   1 1 
       19 34010 1 1  70 GLN H    H   5.064 -18.847  10.217 1.00 . A A .  70 GLN H    1 1 
       19 34011 1 1  70 GLN HA   H   2.183 -18.924  10.694 1.00 . A A .  70 GLN HA   1 1 
       19 34012 1 1  70 GLN HB2  H   2.643 -20.076  12.688 1.00 . A A .  70 GLN HB2  1 1 
       19 34013 1 1  70 GLN HB3  H   3.816 -20.705  11.539 1.00 . A A .  70 GLN HB3  1 1 
       19 34014 1 1  70 GLN HE21 H   7.126 -19.433  13.456 1.00 . A A .  70 GLN HE21 1 1 
       19 34015 1 1  70 GLN HE22 H   7.445 -21.107  13.740 1.00 . A A .  70 GLN HE22 1 1 
       19 34016 1 1  70 GLN HG2  H   5.237 -18.685  12.600 1.00 . A A .  70 GLN HG2  1 1 
       19 34017 1 1  70 GLN HG3  H   4.216 -19.105  13.974 1.00 . A A .  70 GLN HG3  1 1 
       19 34018 1 1  70 GLN N    N   4.120 -18.669  10.028 1.00 . A A .  70 GLN N    1 1 
       19 34019 1 1  70 GLN NE2  N   6.837 -20.367  13.537 1.00 . A A .  70 GLN NE2  1 1 
       19 34020 1 1  70 GLN O    O   2.712 -17.318  13.022 1.00 . A A .  70 GLN O    1 1 
       19 34021 1 1  70 GLN OE1  O   5.097 -21.783  13.446 1.00 . A A .  70 GLN OE1  1 1 
       19 34022 1 1  71 LEU C    C   2.223 -14.200  11.301 1.00 . A A .  71 LEU C    1 1 
       19 34023 1 1  71 LEU CA   C   3.460 -14.976  11.742 1.00 . A A .  71 LEU CA   1 1 
       19 34024 1 1  71 LEU CB   C   4.724 -14.213  11.342 1.00 . A A .  71 LEU CB   1 1 
       19 34025 1 1  71 LEU CD1  C   4.824 -12.620  13.274 1.00 . A A .  71 LEU CD1  1 1 
       19 34026 1 1  71 LEU CD2  C   6.004 -14.821  13.410 1.00 . A A .  71 LEU CD2  1 1 
       19 34027 1 1  71 LEU CG   C   5.580 -13.683  12.493 1.00 . A A .  71 LEU CG   1 1 
       19 34028 1 1  71 LEU H    H   3.764 -16.425  10.229 1.00 . A A .  71 LEU H    1 1 
       19 34029 1 1  71 LEU HA   H   3.439 -15.085  12.816 1.00 . A A .  71 LEU HA   1 1 
       19 34030 1 1  71 LEU HB2  H   5.338 -14.876  10.752 1.00 . A A .  71 LEU HB2  1 1 
       19 34031 1 1  71 LEU HB3  H   4.423 -13.370  10.737 1.00 . A A .  71 LEU HB3  1 1 
       19 34032 1 1  71 LEU HD11 H   4.281 -11.987  12.589 1.00 . A A .  71 LEU HD11 1 1 
       19 34033 1 1  71 LEU HD12 H   5.525 -12.022  13.839 1.00 . A A .  71 LEU HD12 1 1 
       19 34034 1 1  71 LEU HD13 H   4.131 -13.096  13.952 1.00 . A A .  71 LEU HD13 1 1 
       19 34035 1 1  71 LEU HD21 H   7.077 -14.805  13.529 1.00 . A A .  71 LEU HD21 1 1 
       19 34036 1 1  71 LEU HD22 H   5.704 -15.764  12.976 1.00 . A A .  71 LEU HD22 1 1 
       19 34037 1 1  71 LEU HD23 H   5.533 -14.701  14.374 1.00 . A A .  71 LEU HD23 1 1 
       19 34038 1 1  71 LEU HG   H   6.474 -13.227  12.089 1.00 . A A .  71 LEU HG   1 1 
       19 34039 1 1  71 LEU N    N   3.471 -16.313  11.157 1.00 . A A .  71 LEU N    1 1 
       19 34040 1 1  71 LEU O    O   1.809 -13.247  11.961 1.00 . A A .  71 LEU O    1 1 
       19 34041 1 1  72 SER C    C   0.758 -12.521   9.244 1.00 . A A .  72 SER C    1 1 
       19 34042 1 1  72 SER CA   C   0.448 -13.958   9.654 1.00 . A A .  72 SER CA   1 1 
       19 34043 1 1  72 SER CB   C  -0.675 -13.972  10.694 1.00 . A A .  72 SER CB   1 1 
       19 34044 1 1  72 SER H    H   2.014 -15.381   9.702 1.00 . A A .  72 SER H    1 1 
       19 34045 1 1  72 SER HA   H   0.126 -14.507   8.782 1.00 . A A .  72 SER HA   1 1 
       19 34046 1 1  72 SER HB2  H  -0.629 -14.892  11.257 1.00 . A A .  72 SER HB2  1 1 
       19 34047 1 1  72 SER HB3  H  -0.551 -13.133  11.364 1.00 . A A .  72 SER HB3  1 1 
       19 34048 1 1  72 SER HG   H  -2.596 -13.590  10.719 1.00 . A A .  72 SER HG   1 1 
       19 34049 1 1  72 SER N    N   1.637 -14.615  10.183 1.00 . A A .  72 SER N    1 1 
       19 34050 1 1  72 SER O    O  -0.109 -11.649   9.293 1.00 . A A .  72 SER O    1 1 
       19 34051 1 1  72 SER OG   O  -1.945 -13.879  10.074 1.00 . A A .  72 SER OG   1 1 
       19 34052 1 1  73 ALA C    C   3.215 -11.018   7.115 1.00 . A A .  73 ALA C    1 1 
       19 34053 1 1  73 ALA CA   C   2.428 -10.955   8.419 1.00 . A A .  73 ALA CA   1 1 
       19 34054 1 1  73 ALA CB   C   3.260 -10.297   9.510 1.00 . A A .  73 ALA CB   1 1 
       19 34055 1 1  73 ALA H    H   2.648 -13.020   8.823 1.00 . A A .  73 ALA H    1 1 
       19 34056 1 1  73 ALA HA   H   1.543 -10.354   8.265 1.00 . A A .  73 ALA HA   1 1 
       19 34057 1 1  73 ALA HB1  H   3.153  -9.224   9.446 1.00 . A A .  73 ALA HB1  1 1 
       19 34058 1 1  73 ALA HB2  H   2.919 -10.637  10.477 1.00 . A A .  73 ALA HB2  1 1 
       19 34059 1 1  73 ALA HB3  H   4.298 -10.564   9.380 1.00 . A A .  73 ALA HB3  1 1 
       19 34060 1 1  73 ALA N    N   2.002 -12.284   8.840 1.00 . A A .  73 ALA N    1 1 
       19 34061 1 1  73 ALA O    O   3.118 -10.122   6.276 1.00 . A A .  73 ALA O    1 1 
       19 34062 1 1  74 TYR C    C   4.285 -13.422   4.914 1.00 . A A .  74 TYR C    1 1 
       19 34063 1 1  74 TYR CA   C   4.804 -12.257   5.751 1.00 . A A .  74 TYR CA   1 1 
       19 34064 1 1  74 TYR CB   C   6.268 -12.496   6.126 1.00 . A A .  74 TYR CB   1 1 
       19 34065 1 1  74 TYR CD1  C   6.487 -11.992   8.591 1.00 . A A .  74 TYR CD1  1 1 
       19 34066 1 1  74 TYR CD2  C   7.460 -10.466   7.040 1.00 . A A .  74 TYR CD2  1 1 
       19 34067 1 1  74 TYR CE1  C   6.922 -11.209   9.642 1.00 . A A .  74 TYR CE1  1 1 
       19 34068 1 1  74 TYR CE2  C   7.900  -9.677   8.085 1.00 . A A .  74 TYR CE2  1 1 
       19 34069 1 1  74 TYR CG   C   6.747 -11.636   7.273 1.00 . A A .  74 TYR CG   1 1 
       19 34070 1 1  74 TYR CZ   C   7.629 -10.053   9.384 1.00 . A A .  74 TYR CZ   1 1 
       19 34071 1 1  74 TYR H    H   4.032 -12.760   7.657 1.00 . A A .  74 TYR H    1 1 
       19 34072 1 1  74 TYR HA   H   4.735 -11.351   5.168 1.00 . A A .  74 TYR HA   1 1 
       19 34073 1 1  74 TYR HB2  H   6.395 -13.529   6.412 1.00 . A A .  74 TYR HB2  1 1 
       19 34074 1 1  74 TYR HB3  H   6.890 -12.285   5.269 1.00 . A A .  74 TYR HB3  1 1 
       19 34075 1 1  74 TYR HD1  H   5.933 -12.898   8.790 1.00 . A A .  74 TYR HD1  1 1 
       19 34076 1 1  74 TYR HD2  H   7.670 -10.175   6.021 1.00 . A A .  74 TYR HD2  1 1 
       19 34077 1 1  74 TYR HE1  H   6.710 -11.502  10.660 1.00 . A A .  74 TYR HE1  1 1 
       19 34078 1 1  74 TYR HE2  H   8.453  -8.772   7.883 1.00 . A A .  74 TYR HE2  1 1 
       19 34079 1 1  74 TYR HH   H   7.574  -8.444  10.434 1.00 . A A .  74 TYR HH   1 1 
       19 34080 1 1  74 TYR N    N   3.996 -12.080   6.952 1.00 . A A .  74 TYR N    1 1 
       19 34081 1 1  74 TYR O    O   4.485 -13.466   3.700 1.00 . A A .  74 TYR O    1 1 
       19 34082 1 1  74 TYR OH   O   8.065  -9.269  10.428 1.00 . A A .  74 TYR OH   1 1 
       19 34083 1 1  75 ALA C    C   2.279 -15.117   3.650 1.00 . A A .  75 ALA C    1 1 
       19 34084 1 1  75 ALA CA   C   3.067 -15.529   4.889 1.00 . A A .  75 ALA CA   1 1 
       19 34085 1 1  75 ALA CB   C   2.185 -16.328   5.836 1.00 . A A .  75 ALA CB   1 1 
       19 34086 1 1  75 ALA H    H   3.491 -14.274   6.539 1.00 . A A .  75 ALA H    1 1 
       19 34087 1 1  75 ALA HA   H   3.891 -16.158   4.585 1.00 . A A .  75 ALA HA   1 1 
       19 34088 1 1  75 ALA HB1  H   2.412 -16.053   6.856 1.00 . A A .  75 ALA HB1  1 1 
       19 34089 1 1  75 ALA HB2  H   1.148 -16.116   5.627 1.00 . A A .  75 ALA HB2  1 1 
       19 34090 1 1  75 ALA HB3  H   2.373 -17.383   5.698 1.00 . A A .  75 ALA HB3  1 1 
       19 34091 1 1  75 ALA N    N   3.618 -14.364   5.572 1.00 . A A .  75 ALA N    1 1 
       19 34092 1 1  75 ALA O    O   2.294 -15.811   2.633 1.00 . A A .  75 ALA O    1 1 
       19 34093 1 1  76 ASP C    C   1.676 -12.756   1.616 1.00 . A A .  76 ASP C    1 1 
       19 34094 1 1  76 ASP CA   C   0.795 -13.480   2.629 1.00 . A A .  76 ASP CA   1 1 
       19 34095 1 1  76 ASP CB   C  -0.297 -12.539   3.139 1.00 . A A .  76 ASP CB   1 1 
       19 34096 1 1  76 ASP CG   C  -1.507 -13.286   3.664 1.00 . A A .  76 ASP CG   1 1 
       19 34097 1 1  76 ASP H    H   1.617 -13.476   4.580 1.00 . A A .  76 ASP H    1 1 
       19 34098 1 1  76 ASP HA   H   0.330 -14.325   2.143 1.00 . A A .  76 ASP HA   1 1 
       19 34099 1 1  76 ASP HB2  H   0.104 -11.933   3.940 1.00 . A A .  76 ASP HB2  1 1 
       19 34100 1 1  76 ASP HB3  H  -0.615 -11.896   2.332 1.00 . A A .  76 ASP HB3  1 1 
       19 34101 1 1  76 ASP N    N   1.590 -13.985   3.743 1.00 . A A .  76 ASP N    1 1 
       19 34102 1 1  76 ASP O    O   1.416 -12.789   0.413 1.00 . A A .  76 ASP O    1 1 
       19 34103 1 1  76 ASP OD1  O  -1.737 -13.257   4.891 1.00 . A A .  76 ASP OD1  1 1 
       19 34104 1 1  76 ASP OD2  O  -2.226 -13.899   2.847 1.00 . A A .  76 ASP OD2  1 1 
       19 34105 1 1  77 THR C    C   4.124 -12.233   0.095 1.00 . A A .  77 THR C    1 1 
       19 34106 1 1  77 THR CA   C   3.640 -11.365   1.251 1.00 . A A .  77 THR CA   1 1 
       19 34107 1 1  77 THR CB   C   4.861 -10.854   2.040 1.00 . A A .  77 THR CB   1 1 
       19 34108 1 1  77 THR CG2  C   5.808 -10.084   1.131 1.00 . A A .  77 THR CG2  1 1 
       19 34109 1 1  77 THR H    H   2.877 -12.111   3.079 1.00 . A A .  77 THR H    1 1 
       19 34110 1 1  77 THR HA   H   3.112 -10.512   0.851 1.00 . A A .  77 THR HA   1 1 
       19 34111 1 1  77 THR HB   H   5.389 -11.704   2.448 1.00 . A A .  77 THR HB   1 1 
       19 34112 1 1  77 THR HG1  H   5.173  -9.486   3.425 1.00 . A A .  77 THR HG1  1 1 
       19 34113 1 1  77 THR HG21 H   6.712  -9.847   1.672 1.00 . A A .  77 THR HG21 1 1 
       19 34114 1 1  77 THR HG22 H   5.332  -9.170   0.807 1.00 . A A .  77 THR HG22 1 1 
       19 34115 1 1  77 THR HG23 H   6.051 -10.688   0.271 1.00 . A A .  77 THR HG23 1 1 
       19 34116 1 1  77 THR N    N   2.722 -12.100   2.112 1.00 . A A .  77 THR N    1 1 
       19 34117 1 1  77 THR O    O   4.506 -13.390   0.273 1.00 . A A .  77 THR O    1 1 
       19 34118 1 1  77 THR OG1  O   4.431 -10.011   3.114 1.00 . A A .  77 THR OG1  1 1 
       19 34119 1 1  78 PRO C    C   6.051 -12.607  -2.350 1.00 . A A .  78 PRO C    1 1 
       19 34120 1 1  78 PRO CA   C   4.545 -12.369  -2.329 1.00 . A A .  78 PRO CA   1 1 
       19 34121 1 1  78 PRO CB   C   4.138 -11.420  -3.459 1.00 . A A .  78 PRO CB   1 1 
       19 34122 1 1  78 PRO CD   C   3.667 -10.289  -1.406 1.00 . A A .  78 PRO CD   1 1 
       19 34123 1 1  78 PRO CG   C   4.106 -10.071  -2.827 1.00 . A A .  78 PRO CG   1 1 
       19 34124 1 1  78 PRO HA   H   4.031 -13.312  -2.445 1.00 . A A .  78 PRO HA   1 1 
       19 34125 1 1  78 PRO HB2  H   4.868 -11.468  -4.254 1.00 . A A .  78 PRO HB2  1 1 
       19 34126 1 1  78 PRO HB3  H   3.166 -11.701  -3.837 1.00 . A A .  78 PRO HB3  1 1 
       19 34127 1 1  78 PRO HD2  H   4.153  -9.584  -0.748 1.00 . A A .  78 PRO HD2  1 1 
       19 34128 1 1  78 PRO HD3  H   2.594 -10.206  -1.325 1.00 . A A .  78 PRO HD3  1 1 
       19 34129 1 1  78 PRO HG2  H   5.091  -9.631  -2.852 1.00 . A A .  78 PRO HG2  1 1 
       19 34130 1 1  78 PRO HG3  H   3.398  -9.441  -3.345 1.00 . A A .  78 PRO HG3  1 1 
       19 34131 1 1  78 PRO N    N   4.110 -11.665  -1.119 1.00 . A A .  78 PRO N    1 1 
       19 34132 1 1  78 PRO O    O   6.832 -11.682  -2.577 1.00 . A A .  78 PRO O    1 1 
       19 34133 1 1  79 ILE C    C   8.217 -15.078  -3.311 1.00 . A A .  79 ILE C    1 1 
       19 34134 1 1  79 ILE CA   C   7.865 -14.210  -2.107 1.00 . A A .  79 ILE CA   1 1 
       19 34135 1 1  79 ILE CB   C   8.250 -14.959  -0.818 1.00 . A A .  79 ILE CB   1 1 
       19 34136 1 1  79 ILE CD1  C   8.749 -12.764   0.371 1.00 . A A .  79 ILE CD1  1 1 
       19 34137 1 1  79 ILE CG1  C   7.997 -14.076   0.406 1.00 . A A .  79 ILE CG1  1 1 
       19 34138 1 1  79 ILE CG2  C   9.708 -15.392  -0.872 1.00 . A A .  79 ILE CG2  1 1 
       19 34139 1 1  79 ILE H    H   5.782 -14.545  -1.939 1.00 . A A .  79 ILE H    1 1 
       19 34140 1 1  79 ILE HA   H   8.441 -13.297  -2.155 1.00 . A A .  79 ILE HA   1 1 
       19 34141 1 1  79 ILE HB   H   7.639 -15.845  -0.747 1.00 . A A .  79 ILE HB   1 1 
       19 34142 1 1  79 ILE HD11 H   8.055 -11.955   0.201 1.00 . A A .  79 ILE HD11 1 1 
       19 34143 1 1  79 ILE HD12 H   9.256 -12.614   1.312 1.00 . A A .  79 ILE HD12 1 1 
       19 34144 1 1  79 ILE HD13 H   9.476 -12.788  -0.429 1.00 . A A .  79 ILE HD13 1 1 
       19 34145 1 1  79 ILE HG12 H   6.944 -13.852   0.468 1.00 . A A .  79 ILE HG12 1 1 
       19 34146 1 1  79 ILE HG13 H   8.300 -14.610   1.295 1.00 . A A .  79 ILE HG13 1 1 
       19 34147 1 1  79 ILE HG21 H   9.969 -15.894   0.048 1.00 . A A .  79 ILE HG21 1 1 
       19 34148 1 1  79 ILE HG22 H   9.851 -16.067  -1.703 1.00 . A A .  79 ILE HG22 1 1 
       19 34149 1 1  79 ILE HG23 H  10.337 -14.524  -1.000 1.00 . A A .  79 ILE HG23 1 1 
       19 34150 1 1  79 ILE N    N   6.452 -13.852  -2.113 1.00 . A A .  79 ILE N    1 1 
       19 34151 1 1  79 ILE O    O   7.490 -16.014  -3.649 1.00 . A A .  79 ILE O    1 1 
       19 34152 1 1  80 LEU C    C  11.188 -16.077  -4.896 1.00 . A A .  80 LEU C    1 1 
       19 34153 1 1  80 LEU CA   C   9.787 -15.517  -5.118 1.00 . A A .  80 LEU CA   1 1 
       19 34154 1 1  80 LEU CB   C   9.773 -14.626  -6.362 1.00 . A A .  80 LEU CB   1 1 
       19 34155 1 1  80 LEU CD1  C   7.293 -14.959  -6.507 1.00 . A A .  80 LEU CD1  1 1 
       19 34156 1 1  80 LEU CD2  C   8.216 -12.727  -5.859 1.00 . A A .  80 LEU CD2  1 1 
       19 34157 1 1  80 LEU CG   C   8.434 -13.973  -6.705 1.00 . A A .  80 LEU CG   1 1 
       19 34158 1 1  80 LEU H    H   9.874 -14.008  -3.636 1.00 . A A .  80 LEU H    1 1 
       19 34159 1 1  80 LEU HA   H   9.103 -16.339  -5.267 1.00 . A A .  80 LEU HA   1 1 
       19 34160 1 1  80 LEU HB2  H  10.496 -13.839  -6.213 1.00 . A A .  80 LEU HB2  1 1 
       19 34161 1 1  80 LEU HB3  H  10.073 -15.232  -7.205 1.00 . A A .  80 LEU HB3  1 1 
       19 34162 1 1  80 LEU HD11 H   7.667 -15.966  -6.609 1.00 . A A .  80 LEU HD11 1 1 
       19 34163 1 1  80 LEU HD12 H   6.531 -14.781  -7.252 1.00 . A A .  80 LEU HD12 1 1 
       19 34164 1 1  80 LEU HD13 H   6.871 -14.828  -5.522 1.00 . A A .  80 LEU HD13 1 1 
       19 34165 1 1  80 LEU HD21 H   7.982 -11.892  -6.503 1.00 . A A .  80 LEU HD21 1 1 
       19 34166 1 1  80 LEU HD22 H   9.115 -12.509  -5.300 1.00 . A A .  80 LEU HD22 1 1 
       19 34167 1 1  80 LEU HD23 H   7.398 -12.894  -5.174 1.00 . A A .  80 LEU HD23 1 1 
       19 34168 1 1  80 LEU HG   H   8.441 -13.675  -7.744 1.00 . A A .  80 LEU HG   1 1 
       19 34169 1 1  80 LEU N    N   9.337 -14.764  -3.953 1.00 . A A .  80 LEU N    1 1 
       19 34170 1 1  80 LEU O    O  12.141 -15.328  -4.680 1.00 . A A .  80 LEU O    1 1 
       19 34171 1 1  81 VAL C    C  13.163 -18.547  -6.088 1.00 . A A .  81 VAL C    1 1 
       19 34172 1 1  81 VAL CA   C  12.592 -18.062  -4.761 1.00 . A A .  81 VAL CA   1 1 
       19 34173 1 1  81 VAL CB   C  12.469 -19.259  -3.800 1.00 . A A .  81 VAL CB   1 1 
       19 34174 1 1  81 VAL CG1  C  11.456 -20.264  -4.325 1.00 . A A .  81 VAL CG1  1 1 
       19 34175 1 1  81 VAL CG2  C  13.825 -19.915  -3.591 1.00 . A A .  81 VAL CG2  1 1 
       19 34176 1 1  81 VAL H    H  10.511 -17.944  -5.128 1.00 . A A .  81 VAL H    1 1 
       19 34177 1 1  81 VAL HA   H  13.274 -17.346  -4.326 1.00 . A A .  81 VAL HA   1 1 
       19 34178 1 1  81 VAL HB   H  12.119 -18.894  -2.845 1.00 . A A .  81 VAL HB   1 1 
       19 34179 1 1  81 VAL HG11 H  11.660 -20.470  -5.366 1.00 . A A .  81 VAL HG11 1 1 
       19 34180 1 1  81 VAL HG12 H  11.527 -21.179  -3.756 1.00 . A A .  81 VAL HG12 1 1 
       19 34181 1 1  81 VAL HG13 H  10.460 -19.856  -4.228 1.00 . A A .  81 VAL HG13 1 1 
       19 34182 1 1  81 VAL HG21 H  14.604 -19.242  -3.917 1.00 . A A .  81 VAL HG21 1 1 
       19 34183 1 1  81 VAL HG22 H  13.960 -20.140  -2.543 1.00 . A A .  81 VAL HG22 1 1 
       19 34184 1 1  81 VAL HG23 H  13.875 -20.829  -4.164 1.00 . A A .  81 VAL HG23 1 1 
       19 34185 1 1  81 VAL N    N  11.307 -17.400  -4.953 1.00 . A A .  81 VAL N    1 1 
       19 34186 1 1  81 VAL O    O  12.428 -19.008  -6.963 1.00 . A A .  81 VAL O    1 1 
       19 34187 1 1  82 LEU C    C  15.439 -20.366  -7.422 1.00 . A A .  82 LEU C    1 1 
       19 34188 1 1  82 LEU CA   C  15.152 -18.869  -7.455 1.00 . A A .  82 LEU CA   1 1 
       19 34189 1 1  82 LEU CB   C  16.457 -18.092  -7.642 1.00 . A A .  82 LEU CB   1 1 
       19 34190 1 1  82 LEU CD1  C  17.635 -15.893  -7.402 1.00 . A A .  82 LEU CD1  1 1 
       19 34191 1 1  82 LEU CD2  C  15.881 -16.183  -9.161 1.00 . A A .  82 LEU CD2  1 1 
       19 34192 1 1  82 LEU CG   C  16.323 -16.573  -7.758 1.00 . A A .  82 LEU CG   1 1 
       19 34193 1 1  82 LEU H    H  15.013 -18.065  -5.502 1.00 . A A .  82 LEU H    1 1 
       19 34194 1 1  82 LEU HA   H  14.495 -18.658  -8.286 1.00 . A A .  82 LEU HA   1 1 
       19 34195 1 1  82 LEU HB2  H  17.091 -18.304  -6.795 1.00 . A A .  82 LEU HB2  1 1 
       19 34196 1 1  82 LEU HB3  H  16.930 -18.454  -8.544 1.00 . A A .  82 LEU HB3  1 1 
       19 34197 1 1  82 LEU HD11 H  18.390 -16.642  -7.216 1.00 . A A .  82 LEU HD11 1 1 
       19 34198 1 1  82 LEU HD12 H  17.499 -15.291  -6.516 1.00 . A A .  82 LEU HD12 1 1 
       19 34199 1 1  82 LEU HD13 H  17.947 -15.261  -8.221 1.00 . A A .  82 LEU HD13 1 1 
       19 34200 1 1  82 LEU HD21 H  16.743 -15.882  -9.739 1.00 . A A .  82 LEU HD21 1 1 
       19 34201 1 1  82 LEU HD22 H  15.183 -15.361  -9.103 1.00 . A A .  82 LEU HD22 1 1 
       19 34202 1 1  82 LEU HD23 H  15.406 -17.027  -9.637 1.00 . A A .  82 LEU HD23 1 1 
       19 34203 1 1  82 LEU HG   H  15.570 -16.230  -7.062 1.00 . A A .  82 LEU HG   1 1 
       19 34204 1 1  82 LEU N    N  14.480 -18.440  -6.233 1.00 . A A .  82 LEU N    1 1 
       19 34205 1 1  82 LEU O    O  15.644 -20.948  -6.356 1.00 . A A .  82 LEU O    1 1 
       19 34206 1 1  83 THR C    C  16.619 -22.723  -9.895 1.00 . A A .  83 THR C    1 1 
       19 34207 1 1  83 THR CA   C  15.717 -22.416  -8.704 1.00 . A A .  83 THR CA   1 1 
       19 34208 1 1  83 THR CB   C  14.410 -23.219  -8.845 1.00 . A A .  83 THR CB   1 1 
       19 34209 1 1  83 THR CG2  C  13.642 -22.790 -10.086 1.00 . A A .  83 THR CG2  1 1 
       19 34210 1 1  83 THR H    H  15.284 -20.469  -9.412 1.00 . A A .  83 THR H    1 1 
       19 34211 1 1  83 THR HA   H  16.214 -22.733  -7.798 1.00 . A A .  83 THR HA   1 1 
       19 34212 1 1  83 THR HB   H  13.795 -23.031  -7.976 1.00 . A A .  83 THR HB   1 1 
       19 34213 1 1  83 THR HG1  H  14.831 -24.872  -9.835 1.00 . A A .  83 THR HG1  1 1 
       19 34214 1 1  83 THR HG21 H  14.226 -22.069 -10.639 1.00 . A A .  83 THR HG21 1 1 
       19 34215 1 1  83 THR HG22 H  12.703 -22.345  -9.792 1.00 . A A .  83 THR HG22 1 1 
       19 34216 1 1  83 THR HG23 H  13.453 -23.652 -10.708 1.00 . A A .  83 THR HG23 1 1 
       19 34217 1 1  83 THR N    N  15.454 -20.987  -8.598 1.00 . A A .  83 THR N    1 1 
       19 34218 1 1  83 THR O    O  16.798 -21.888 -10.782 1.00 . A A .  83 THR O    1 1 
       19 34219 1 1  83 THR OG1  O  14.700 -24.619  -8.917 1.00 . A A .  83 THR OG1  1 1 
       19 34220 1 1  84 THR C    C  17.330 -25.219 -11.996 1.00 . A A .  84 THR C    1 1 
       19 34221 1 1  84 THR CA   C  18.068 -24.342 -10.991 1.00 . A A .  84 THR CA   1 1 
       19 34222 1 1  84 THR CB   C  19.289 -25.112 -10.454 1.00 . A A .  84 THR CB   1 1 
       19 34223 1 1  84 THR CG2  C  20.099 -24.245  -9.501 1.00 . A A .  84 THR CG2  1 1 
       19 34224 1 1  84 THR H    H  17.002 -24.547  -9.173 1.00 . A A .  84 THR H    1 1 
       19 34225 1 1  84 THR HA   H  18.421 -23.454 -11.494 1.00 . A A .  84 THR HA   1 1 
       19 34226 1 1  84 THR HB   H  19.917 -25.388 -11.289 1.00 . A A .  84 THR HB   1 1 
       19 34227 1 1  84 THR HG1  H  19.563 -26.610  -9.201 1.00 . A A .  84 THR HG1  1 1 
       19 34228 1 1  84 THR HG21 H  20.821 -23.671 -10.063 1.00 . A A .  84 THR HG21 1 1 
       19 34229 1 1  84 THR HG22 H  20.613 -24.875  -8.791 1.00 . A A .  84 THR HG22 1 1 
       19 34230 1 1  84 THR HG23 H  19.437 -23.574  -8.975 1.00 . A A .  84 THR HG23 1 1 
       19 34231 1 1  84 THR N    N  17.184 -23.926  -9.909 1.00 . A A .  84 THR N    1 1 
       19 34232 1 1  84 THR O    O  17.590 -25.154 -13.197 1.00 . A A .  84 THR O    1 1 
       19 34233 1 1  84 THR OG1  O  18.861 -26.300  -9.779 1.00 . A A .  84 THR OG1  1 1 
       19 34234 1 1  85 GLU C    C  14.140 -26.775 -12.087 1.00 . A A .  85 GLU C    1 1 
       19 34235 1 1  85 GLU CA   C  15.635 -26.928 -12.354 1.00 . A A .  85 GLU CA   1 1 
       19 34236 1 1  85 GLU CB   C  16.057 -28.382 -12.131 1.00 . A A .  85 GLU CB   1 1 
       19 34237 1 1  85 GLU CD   C  17.943 -30.062 -12.101 1.00 . A A .  85 GLU CD   1 1 
       19 34238 1 1  85 GLU CG   C  17.558 -28.600 -12.218 1.00 . A A .  85 GLU CG   1 1 
       19 34239 1 1  85 GLU H    H  16.248 -26.044 -10.531 1.00 . A A .  85 GLU H    1 1 
       19 34240 1 1  85 GLU HA   H  15.835 -26.658 -13.380 1.00 . A A .  85 GLU HA   1 1 
       19 34241 1 1  85 GLU HB2  H  15.724 -28.695 -11.152 1.00 . A A .  85 GLU HB2  1 1 
       19 34242 1 1  85 GLU HB3  H  15.581 -29.000 -12.878 1.00 . A A .  85 GLU HB3  1 1 
       19 34243 1 1  85 GLU HG2  H  17.909 -28.226 -13.168 1.00 . A A .  85 GLU HG2  1 1 
       19 34244 1 1  85 GLU HG3  H  18.036 -28.052 -11.418 1.00 . A A .  85 GLU HG3  1 1 
       19 34245 1 1  85 GLU N    N  16.409 -26.038 -11.497 1.00 . A A .  85 GLU N    1 1 
       19 34246 1 1  85 GLU O    O  13.718 -26.582 -10.948 1.00 . A A .  85 GLU O    1 1 
       19 34247 1 1  85 GLU OE1  O  18.855 -30.373 -11.306 1.00 . A A .  85 GLU OE1  1 1 
       19 34248 1 1  85 GLU OE2  O  17.334 -30.894 -12.805 1.00 . A A .  85 GLU OE2  1 1 
       19 34249 1 1  86 GLY C    C  11.243 -28.022 -12.577 1.00 . A A .  86 GLY C    1 1 
       19 34250 1 1  86 GLY CA   C  11.905 -26.729 -13.010 1.00 . A A .  86 GLY CA   1 1 
       19 34251 1 1  86 GLY H    H  13.737 -27.015 -14.034 1.00 . A A .  86 GLY H    1 1 
       19 34252 1 1  86 GLY HA2  H  11.694 -25.965 -12.276 1.00 . A A .  86 GLY HA2  1 1 
       19 34253 1 1  86 GLY HA3  H  11.490 -26.426 -13.960 1.00 . A A .  86 GLY HA3  1 1 
       19 34254 1 1  86 GLY N    N  13.344 -26.861 -13.149 1.00 . A A .  86 GLY N    1 1 
       19 34255 1 1  86 GLY O    O  10.330 -28.511 -13.241 1.00 . A A .  86 GLY O    1 1 
       19 34256 1 1  87 SER C    C  10.079 -29.552  -9.900 1.00 . A A .  87 SER C    1 1 
       19 34257 1 1  87 SER CA   C  11.157 -29.825 -10.945 1.00 . A A .  87 SER CA   1 1 
       19 34258 1 1  87 SER CB   C  12.268 -30.682 -10.335 1.00 . A A .  87 SER CB   1 1 
       19 34259 1 1  87 SER H    H  12.437 -28.139 -10.977 1.00 . A A .  87 SER H    1 1 
       19 34260 1 1  87 SER HA   H  10.714 -30.360 -11.771 1.00 . A A .  87 SER HA   1 1 
       19 34261 1 1  87 SER HB2  H  13.186 -30.515 -10.877 1.00 . A A .  87 SER HB2  1 1 
       19 34262 1 1  87 SER HB3  H  12.405 -30.405  -9.300 1.00 . A A .  87 SER HB3  1 1 
       19 34263 1 1  87 SER HG   H  12.240 -32.498  -9.599 1.00 . A A .  87 SER HG   1 1 
       19 34264 1 1  87 SER N    N  11.707 -28.578 -11.462 1.00 . A A .  87 SER N    1 1 
       19 34265 1 1  87 SER O    O  10.149 -28.569  -9.162 1.00 . A A .  87 SER O    1 1 
       19 34266 1 1  87 SER OG   O  11.943 -32.060 -10.400 1.00 . A A .  87 SER OG   1 1 
       19 34267 1 1  88 ASP C    C   8.482 -30.498  -7.463 1.00 . A A .  88 ASP C    1 1 
       19 34268 1 1  88 ASP CA   C   7.989 -30.284  -8.890 1.00 . A A .  88 ASP CA   1 1 
       19 34269 1 1  88 ASP CB   C   6.870 -31.276  -9.211 1.00 . A A .  88 ASP CB   1 1 
       19 34270 1 1  88 ASP CG   C   5.535 -30.850  -8.631 1.00 . A A .  88 ASP CG   1 1 
       19 34271 1 1  88 ASP H    H   9.083 -31.192 -10.459 1.00 . A A .  88 ASP H    1 1 
       19 34272 1 1  88 ASP HA   H   7.604 -29.280  -8.978 1.00 . A A .  88 ASP HA   1 1 
       19 34273 1 1  88 ASP HB2  H   6.766 -31.357 -10.283 1.00 . A A .  88 ASP HB2  1 1 
       19 34274 1 1  88 ASP HB3  H   7.127 -32.243  -8.804 1.00 . A A .  88 ASP HB3  1 1 
       19 34275 1 1  88 ASP N    N   9.083 -30.429  -9.844 1.00 . A A .  88 ASP N    1 1 
       19 34276 1 1  88 ASP O    O   8.025 -29.835  -6.532 1.00 . A A .  88 ASP O    1 1 
       19 34277 1 1  88 ASP OD1  O   5.211 -31.287  -7.507 1.00 . A A .  88 ASP OD1  1 1 
       19 34278 1 1  88 ASP OD2  O   4.815 -30.081  -9.301 1.00 . A A .  88 ASP OD2  1 1 
       19 34279 1 1  89 ALA C    C  10.502 -30.469  -5.311 1.00 . A A .  89 ALA C    1 1 
       19 34280 1 1  89 ALA CA   C   9.971 -31.730  -5.984 1.00 . A A .  89 ALA CA   1 1 
       19 34281 1 1  89 ALA CB   C  11.074 -32.772  -6.103 1.00 . A A .  89 ALA CB   1 1 
       19 34282 1 1  89 ALA H    H   9.740 -31.925  -8.079 1.00 . A A .  89 ALA H    1 1 
       19 34283 1 1  89 ALA HA   H   9.181 -32.146  -5.375 1.00 . A A .  89 ALA HA   1 1 
       19 34284 1 1  89 ALA HB1  H  11.124 -33.348  -5.190 1.00 . A A .  89 ALA HB1  1 1 
       19 34285 1 1  89 ALA HB2  H  10.861 -33.428  -6.933 1.00 . A A .  89 ALA HB2  1 1 
       19 34286 1 1  89 ALA HB3  H  12.019 -32.277  -6.269 1.00 . A A .  89 ALA HB3  1 1 
       19 34287 1 1  89 ALA N    N   9.416 -31.429  -7.298 1.00 . A A .  89 ALA N    1 1 
       19 34288 1 1  89 ALA O    O  10.383 -30.305  -4.096 1.00 . A A .  89 ALA O    1 1 
       19 34289 1 1  90 PHE C    C  10.530 -27.422  -5.073 1.00 . A A .  90 PHE C    1 1 
       19 34290 1 1  90 PHE CA   C  11.640 -28.335  -5.586 1.00 . A A .  90 PHE CA   1 1 
       19 34291 1 1  90 PHE CB   C  12.446 -27.618  -6.671 1.00 . A A .  90 PHE CB   1 1 
       19 34292 1 1  90 PHE CD1  C  13.282 -25.673  -5.323 1.00 . A A .  90 PHE CD1  1 1 
       19 34293 1 1  90 PHE CD2  C  14.880 -27.063  -6.419 1.00 . A A .  90 PHE CD2  1 1 
       19 34294 1 1  90 PHE CE1  C  14.304 -24.888  -4.822 1.00 . A A .  90 PHE CE1  1 1 
       19 34295 1 1  90 PHE CE2  C  15.906 -26.282  -5.920 1.00 . A A .  90 PHE CE2  1 1 
       19 34296 1 1  90 PHE CG   C  13.558 -26.767  -6.127 1.00 . A A .  90 PHE CG   1 1 
       19 34297 1 1  90 PHE CZ   C  15.617 -25.194  -5.120 1.00 . A A .  90 PHE CZ   1 1 
       19 34298 1 1  90 PHE H    H  11.154 -29.769  -7.066 1.00 . A A .  90 PHE H    1 1 
       19 34299 1 1  90 PHE HA   H  12.296 -28.581  -4.765 1.00 . A A .  90 PHE HA   1 1 
       19 34300 1 1  90 PHE HB2  H  12.883 -28.352  -7.330 1.00 . A A .  90 PHE HB2  1 1 
       19 34301 1 1  90 PHE HB3  H  11.785 -26.979  -7.237 1.00 . A A .  90 PHE HB3  1 1 
       19 34302 1 1  90 PHE HD1  H  12.255 -25.433  -5.088 1.00 . A A .  90 PHE HD1  1 1 
       19 34303 1 1  90 PHE HD2  H  15.107 -27.914  -7.045 1.00 . A A .  90 PHE HD2  1 1 
       19 34304 1 1  90 PHE HE1  H  14.075 -24.039  -4.196 1.00 . A A .  90 PHE HE1  1 1 
       19 34305 1 1  90 PHE HE2  H  16.932 -26.524  -6.155 1.00 . A A .  90 PHE HE2  1 1 
       19 34306 1 1  90 PHE HZ   H  16.417 -24.582  -4.730 1.00 . A A .  90 PHE HZ   1 1 
       19 34307 1 1  90 PHE N    N  11.089 -29.581  -6.106 1.00 . A A .  90 PHE N    1 1 
       19 34308 1 1  90 PHE O    O  10.659 -26.801  -4.018 1.00 . A A .  90 PHE O    1 1 
       19 34309 1 1  91 LYS C    C   7.858 -26.810  -4.025 1.00 . A A .  91 LYS C    1 1 
       19 34310 1 1  91 LYS CA   C   8.305 -26.510  -5.452 1.00 . A A .  91 LYS CA   1 1 
       19 34311 1 1  91 LYS CB   C   7.140 -26.729  -6.420 1.00 . A A .  91 LYS CB   1 1 
       19 34312 1 1  91 LYS CD   C   6.335 -26.779  -8.799 1.00 . A A .  91 LYS CD   1 1 
       19 34313 1 1  91 LYS CE   C   5.202 -25.780  -8.624 1.00 . A A .  91 LYS CE   1 1 
       19 34314 1 1  91 LYS CG   C   7.499 -26.469  -7.872 1.00 . A A .  91 LYS CG   1 1 
       19 34315 1 1  91 LYS H    H   9.395 -27.865  -6.659 1.00 . A A .  91 LYS H    1 1 
       19 34316 1 1  91 LYS HA   H   8.620 -25.479  -5.508 1.00 . A A .  91 LYS HA   1 1 
       19 34317 1 1  91 LYS HB2  H   6.802 -27.751  -6.331 1.00 . A A .  91 LYS HB2  1 1 
       19 34318 1 1  91 LYS HB3  H   6.331 -26.067  -6.147 1.00 . A A .  91 LYS HB3  1 1 
       19 34319 1 1  91 LYS HD2  H   6.680 -26.740  -9.821 1.00 . A A .  91 LYS HD2  1 1 
       19 34320 1 1  91 LYS HD3  H   5.966 -27.771  -8.579 1.00 . A A .  91 LYS HD3  1 1 
       19 34321 1 1  91 LYS HE2  H   4.719 -25.965  -7.677 1.00 . A A .  91 LYS HE2  1 1 
       19 34322 1 1  91 LYS HE3  H   5.616 -24.782  -8.627 1.00 . A A .  91 LYS HE3  1 1 
       19 34323 1 1  91 LYS HG2  H   7.769 -25.430  -7.987 1.00 . A A .  91 LYS HG2  1 1 
       19 34324 1 1  91 LYS HG3  H   8.339 -27.093  -8.143 1.00 . A A .  91 LYS HG3  1 1 
       19 34325 1 1  91 LYS HZ1  H   3.865 -24.943  -9.993 1.00 . A A .  91 LYS HZ1  1 1 
       19 34326 1 1  91 LYS HZ2  H   3.375 -26.444  -9.387 1.00 . A A .  91 LYS HZ2  1 1 
       19 34327 1 1  91 LYS HZ3  H   4.610 -26.360 -10.541 1.00 . A A .  91 LYS HZ3  1 1 
       19 34328 1 1  91 LYS N    N   9.439 -27.346  -5.828 1.00 . A A .  91 LYS N    1 1 
       19 34329 1 1  91 LYS NZ   N   4.192 -25.890  -9.713 1.00 . A A .  91 LYS NZ   1 1 
       19 34330 1 1  91 LYS O    O   7.449 -25.911  -3.291 1.00 . A A .  91 LYS O    1 1 
       19 34331 1 1  92 ALA C    C   8.397 -27.806  -1.237 1.00 . A A .  92 ALA C    1 1 
       19 34332 1 1  92 ALA CA   C   7.546 -28.496  -2.298 1.00 . A A .  92 ALA CA   1 1 
       19 34333 1 1  92 ALA CB   C   7.655 -30.008  -2.163 1.00 . A A .  92 ALA CB   1 1 
       19 34334 1 1  92 ALA H    H   8.274 -28.750  -4.269 1.00 . A A .  92 ALA H    1 1 
       19 34335 1 1  92 ALA HA   H   6.512 -28.220  -2.153 1.00 . A A .  92 ALA HA   1 1 
       19 34336 1 1  92 ALA HB1  H   6.664 -30.438  -2.139 1.00 . A A .  92 ALA HB1  1 1 
       19 34337 1 1  92 ALA HB2  H   8.200 -30.406  -3.005 1.00 . A A .  92 ALA HB2  1 1 
       19 34338 1 1  92 ALA HB3  H   8.175 -30.251  -1.249 1.00 . A A .  92 ALA HB3  1 1 
       19 34339 1 1  92 ALA N    N   7.940 -28.079  -3.638 1.00 . A A .  92 ALA N    1 1 
       19 34340 1 1  92 ALA O    O   7.904 -27.455  -0.165 1.00 . A A .  92 ALA O    1 1 
       19 34341 1 1  93 ALA C    C  10.174 -25.525  -0.345 1.00 . A A .  93 ALA C    1 1 
       19 34342 1 1  93 ALA CA   C  10.594 -26.966  -0.614 1.00 . A A .  93 ALA CA   1 1 
       19 34343 1 1  93 ALA CB   C  12.014 -27.011  -1.159 1.00 . A A .  93 ALA CB   1 1 
       19 34344 1 1  93 ALA H    H  10.010 -27.917  -2.412 1.00 . A A .  93 ALA H    1 1 
       19 34345 1 1  93 ALA HA   H  10.573 -27.516   0.315 1.00 . A A .  93 ALA HA   1 1 
       19 34346 1 1  93 ALA HB1  H  11.995 -27.359  -2.182 1.00 . A A .  93 ALA HB1  1 1 
       19 34347 1 1  93 ALA HB2  H  12.445 -26.022  -1.122 1.00 . A A .  93 ALA HB2  1 1 
       19 34348 1 1  93 ALA HB3  H  12.607 -27.686  -0.560 1.00 . A A .  93 ALA HB3  1 1 
       19 34349 1 1  93 ALA N    N   9.676 -27.615  -1.542 1.00 . A A .  93 ALA N    1 1 
       19 34350 1 1  93 ALA O    O   9.894 -25.153   0.794 1.00 . A A .  93 ALA O    1 1 
       19 34351 1 1  94 ALA C    C   8.399 -23.181  -0.578 1.00 . A A .  94 ALA C    1 1 
       19 34352 1 1  94 ALA CA   C   9.747 -23.318  -1.278 1.00 . A A .  94 ALA CA   1 1 
       19 34353 1 1  94 ALA CB   C   9.701 -22.661  -2.649 1.00 . A A .  94 ALA CB   1 1 
       19 34354 1 1  94 ALA H    H  10.368 -25.074  -2.283 1.00 . A A .  94 ALA H    1 1 
       19 34355 1 1  94 ALA HA   H  10.500 -22.815  -0.689 1.00 . A A .  94 ALA HA   1 1 
       19 34356 1 1  94 ALA HB1  H  10.388 -23.166  -3.312 1.00 . A A .  94 ALA HB1  1 1 
       19 34357 1 1  94 ALA HB2  H   8.700 -22.728  -3.047 1.00 . A A .  94 ALA HB2  1 1 
       19 34358 1 1  94 ALA HB3  H   9.985 -21.623  -2.560 1.00 . A A .  94 ALA HB3  1 1 
       19 34359 1 1  94 ALA N    N  10.133 -24.718  -1.401 1.00 . A A .  94 ALA N    1 1 
       19 34360 1 1  94 ALA O    O   8.220 -22.316   0.280 1.00 . A A .  94 ALA O    1 1 
       19 34361 1 1  95 ARG C    C   6.169 -24.427   1.108 1.00 . A A .  95 ARG C    1 1 
       19 34362 1 1  95 ARG CA   C   6.121 -24.010  -0.359 1.00 . A A .  95 ARG CA   1 1 
       19 34363 1 1  95 ARG CB   C   5.178 -24.933  -1.132 1.00 . A A .  95 ARG CB   1 1 
       19 34364 1 1  95 ARG CD   C   2.786 -25.561  -1.580 1.00 . A A .  95 ARG CD   1 1 
       19 34365 1 1  95 ARG CG   C   3.761 -24.954  -0.583 1.00 . A A .  95 ARG CG   1 1 
       19 34366 1 1  95 ARG CZ   C   2.113 -27.660  -0.491 1.00 . A A .  95 ARG CZ   1 1 
       19 34367 1 1  95 ARG H    H   7.657 -24.705  -1.639 1.00 . A A .  95 ARG H    1 1 
       19 34368 1 1  95 ARG HA   H   5.752 -22.998  -0.421 1.00 . A A .  95 ARG HA   1 1 
       19 34369 1 1  95 ARG HB2  H   5.137 -24.606  -2.161 1.00 . A A .  95 ARG HB2  1 1 
       19 34370 1 1  95 ARG HB3  H   5.569 -25.938  -1.098 1.00 . A A .  95 ARG HB3  1 1 
       19 34371 1 1  95 ARG HD2  H   1.802 -25.160  -1.391 1.00 . A A .  95 ARG HD2  1 1 
       19 34372 1 1  95 ARG HD3  H   3.099 -25.293  -2.578 1.00 . A A .  95 ARG HD3  1 1 
       19 34373 1 1  95 ARG HE   H   3.179 -27.539  -2.172 1.00 . A A .  95 ARG HE   1 1 
       19 34374 1 1  95 ARG HG2  H   3.744 -25.541   0.323 1.00 . A A .  95 ARG HG2  1 1 
       19 34375 1 1  95 ARG HG3  H   3.455 -23.942  -0.364 1.00 . A A .  95 ARG HG3  1 1 
       19 34376 1 1  95 ARG HH11 H   1.501 -25.980   0.449 1.00 . A A .  95 ARG HH11 1 1 
       19 34377 1 1  95 ARG HH12 H   1.033 -27.467   1.206 1.00 . A A .  95 ARG HH12 1 1 
       19 34378 1 1  95 ARG HH21 H   2.569 -29.503  -1.185 1.00 . A A .  95 ARG HH21 1 1 
       19 34379 1 1  95 ARG HH22 H   1.642 -29.470   0.276 1.00 . A A .  95 ARG HH22 1 1 
       19 34380 1 1  95 ARG N    N   7.454 -24.038  -0.950 1.00 . A A .  95 ARG N    1 1 
       19 34381 1 1  95 ARG NE   N   2.732 -27.017  -1.475 1.00 . A A .  95 ARG NE   1 1 
       19 34382 1 1  95 ARG NH1  N   1.499 -26.980   0.467 1.00 . A A .  95 ARG NH1  1 1 
       19 34383 1 1  95 ARG NH2  N   2.107 -28.987  -0.465 1.00 . A A .  95 ARG NH2  1 1 
       19 34384 1 1  95 ARG O    O   5.428 -23.900   1.938 1.00 . A A .  95 ARG O    1 1 
       19 34385 1 1  96 ASP C    C   7.837 -24.808   3.675 1.00 . A A .  96 ASP C    1 1 
       19 34386 1 1  96 ASP CA   C   7.188 -25.865   2.787 1.00 . A A .  96 ASP CA   1 1 
       19 34387 1 1  96 ASP CB   C   8.020 -27.148   2.808 1.00 . A A .  96 ASP CB   1 1 
       19 34388 1 1  96 ASP CG   C   8.369 -27.589   4.215 1.00 . A A .  96 ASP CG   1 1 
       19 34389 1 1  96 ASP H    H   7.606 -25.759   0.714 1.00 . A A .  96 ASP H    1 1 
       19 34390 1 1  96 ASP HA   H   6.201 -26.081   3.168 1.00 . A A .  96 ASP HA   1 1 
       19 34391 1 1  96 ASP HB2  H   7.461 -27.940   2.331 1.00 . A A .  96 ASP HB2  1 1 
       19 34392 1 1  96 ASP HB3  H   8.938 -26.982   2.263 1.00 . A A .  96 ASP HB3  1 1 
       19 34393 1 1  96 ASP N    N   7.044 -25.377   1.420 1.00 . A A .  96 ASP N    1 1 
       19 34394 1 1  96 ASP O    O   7.437 -24.618   4.823 1.00 . A A .  96 ASP O    1 1 
       19 34395 1 1  96 ASP OD1  O   9.421 -28.240   4.390 1.00 . A A .  96 ASP OD1  1 1 
       19 34396 1 1  96 ASP OD2  O   7.592 -27.281   5.143 1.00 . A A .  96 ASP OD2  1 1 
       19 34397 1 1  97 ALA C    C   8.621 -21.913   4.190 1.00 . A A .  97 ALA C    1 1 
       19 34398 1 1  97 ALA CA   C   9.544 -23.086   3.879 1.00 . A A .  97 ALA CA   1 1 
       19 34399 1 1  97 ALA CB   C  10.761 -22.611   3.099 1.00 . A A .  97 ALA CB   1 1 
       19 34400 1 1  97 ALA H    H   9.113 -24.321   2.216 1.00 . A A .  97 ALA H    1 1 
       19 34401 1 1  97 ALA HA   H   9.888 -23.517   4.809 1.00 . A A .  97 ALA HA   1 1 
       19 34402 1 1  97 ALA HB1  H  11.354 -21.958   3.722 1.00 . A A .  97 ALA HB1  1 1 
       19 34403 1 1  97 ALA HB2  H  11.354 -23.464   2.803 1.00 . A A .  97 ALA HB2  1 1 
       19 34404 1 1  97 ALA HB3  H  10.437 -22.074   2.220 1.00 . A A .  97 ALA HB3  1 1 
       19 34405 1 1  97 ALA N    N   8.840 -24.124   3.136 1.00 . A A .  97 ALA N    1 1 
       19 34406 1 1  97 ALA O    O   8.700 -21.315   5.263 1.00 . A A .  97 ALA O    1 1 
       19 34407 1 1  98 GLY C    C   6.922 -19.445   2.337 1.00 . A A .  98 GLY C    1 1 
       19 34408 1 1  98 GLY CA   C   6.822 -20.484   3.436 1.00 . A A .  98 GLY CA   1 1 
       19 34409 1 1  98 GLY H    H   7.729 -22.098   2.408 1.00 . A A .  98 GLY H    1 1 
       19 34410 1 1  98 GLY HA2  H   5.815 -20.873   3.458 1.00 . A A .  98 GLY HA2  1 1 
       19 34411 1 1  98 GLY HA3  H   7.035 -20.012   4.383 1.00 . A A .  98 GLY HA3  1 1 
       19 34412 1 1  98 GLY N    N   7.746 -21.586   3.243 1.00 . A A .  98 GLY N    1 1 
       19 34413 1 1  98 GLY O    O   6.743 -18.252   2.584 1.00 . A A .  98 GLY O    1 1 
       19 34414 1 1  99 ALA C    C   6.098 -19.063  -0.907 1.00 . A A .  99 ALA C    1 1 
       19 34415 1 1  99 ALA CA   C   7.336 -18.997  -0.019 1.00 . A A .  99 ALA CA   1 1 
       19 34416 1 1  99 ALA CB   C   8.584 -19.332  -0.822 1.00 . A A .  99 ALA CB   1 1 
       19 34417 1 1  99 ALA H    H   7.344 -20.858   0.988 1.00 . A A .  99 ALA H    1 1 
       19 34418 1 1  99 ALA HA   H   7.441 -17.991   0.360 1.00 . A A .  99 ALA HA   1 1 
       19 34419 1 1  99 ALA HB1  H   8.787 -18.533  -1.520 1.00 . A A .  99 ALA HB1  1 1 
       19 34420 1 1  99 ALA HB2  H   9.423 -19.449  -0.153 1.00 . A A .  99 ALA HB2  1 1 
       19 34421 1 1  99 ALA HB3  H   8.425 -20.252  -1.365 1.00 . A A .  99 ALA HB3  1 1 
       19 34422 1 1  99 ALA N    N   7.212 -19.897   1.122 1.00 . A A .  99 ALA N    1 1 
       19 34423 1 1  99 ALA O    O   5.523 -20.133  -1.111 1.00 . A A .  99 ALA O    1 1 
       19 34424 1 1 100 THR C    C   4.743 -18.617  -3.592 1.00 . A A . 100 THR C    1 1 
       19 34425 1 1 100 THR CA   C   4.521 -17.839  -2.300 1.00 . A A . 100 THR CA   1 1 
       19 34426 1 1 100 THR CB   C   4.169 -16.380  -2.646 1.00 . A A . 100 THR CB   1 1 
       19 34427 1 1 100 THR CG2  C   2.945 -16.318  -3.547 1.00 . A A . 100 THR CG2  1 1 
       19 34428 1 1 100 THR H    H   6.192 -17.093  -1.235 1.00 . A A . 100 THR H    1 1 
       19 34429 1 1 100 THR HA   H   3.687 -18.273  -1.768 1.00 . A A . 100 THR HA   1 1 
       19 34430 1 1 100 THR HB   H   5.005 -15.938  -3.168 1.00 . A A . 100 THR HB   1 1 
       19 34431 1 1 100 THR HG1  H   2.991 -15.694  -1.221 1.00 . A A . 100 THR HG1  1 1 
       19 34432 1 1 100 THR HG21 H   2.195 -17.005  -3.183 1.00 . A A . 100 THR HG21 1 1 
       19 34433 1 1 100 THR HG22 H   3.225 -16.590  -4.553 1.00 . A A . 100 THR HG22 1 1 
       19 34434 1 1 100 THR HG23 H   2.546 -15.315  -3.542 1.00 . A A . 100 THR HG23 1 1 
       19 34435 1 1 100 THR N    N   5.692 -17.912  -1.434 1.00 . A A . 100 THR N    1 1 
       19 34436 1 1 100 THR O    O   4.087 -19.627  -3.841 1.00 . A A . 100 THR O    1 1 
       19 34437 1 1 100 THR OG1  O   3.923 -15.638  -1.446 1.00 . A A . 100 THR OG1  1 1 
       19 34438 1 1 101 GLY C    C   7.455 -18.904  -5.939 1.00 . A A . 101 GLY C    1 1 
       19 34439 1 1 101 GLY CA   C   5.967 -18.803  -5.669 1.00 . A A . 101 GLY CA   1 1 
       19 34440 1 1 101 GLY H    H   6.167 -17.330  -4.161 1.00 . A A . 101 GLY H    1 1 
       19 34441 1 1 101 GLY HA2  H   5.547 -19.797  -5.645 1.00 . A A . 101 GLY HA2  1 1 
       19 34442 1 1 101 GLY HA3  H   5.505 -18.248  -6.472 1.00 . A A . 101 GLY HA3  1 1 
       19 34443 1 1 101 GLY N    N   5.675 -18.139  -4.412 1.00 . A A . 101 GLY N    1 1 
       19 34444 1 1 101 GLY O    O   8.271 -18.458  -5.132 1.00 . A A . 101 GLY O    1 1 
       19 34445 1 1 102 TRP C    C   9.421 -19.334  -8.924 1.00 . A A . 102 TRP C    1 1 
       19 34446 1 1 102 TRP CA   C   9.211 -19.653  -7.448 1.00 . A A . 102 TRP CA   1 1 
       19 34447 1 1 102 TRP CB   C   9.679 -21.078  -7.150 1.00 . A A . 102 TRP CB   1 1 
       19 34448 1 1 102 TRP CD1  C   8.113 -22.051  -8.930 1.00 . A A . 102 TRP CD1  1 1 
       19 34449 1 1 102 TRP CD2  C   9.988 -23.232  -8.609 1.00 . A A . 102 TRP CD2  1 1 
       19 34450 1 1 102 TRP CE2  C   9.220 -23.868  -9.605 1.00 . A A . 102 TRP CE2  1 1 
       19 34451 1 1 102 TRP CE3  C  11.213 -23.795  -8.241 1.00 . A A . 102 TRP CE3  1 1 
       19 34452 1 1 102 TRP CG   C   9.262 -22.071  -8.192 1.00 . A A . 102 TRP CG   1 1 
       19 34453 1 1 102 TRP CH2  C  10.842 -25.568  -9.853 1.00 . A A . 102 TRP CH2  1 1 
       19 34454 1 1 102 TRP CZ2  C   9.639 -25.038 -10.233 1.00 . A A . 102 TRP CZ2  1 1 
       19 34455 1 1 102 TRP CZ3  C  11.627 -24.957  -8.865 1.00 . A A . 102 TRP CZ3  1 1 
       19 34456 1 1 102 TRP H    H   7.113 -19.829  -7.678 1.00 . A A . 102 TRP H    1 1 
       19 34457 1 1 102 TRP HA   H   9.791 -18.962  -6.856 1.00 . A A . 102 TRP HA   1 1 
       19 34458 1 1 102 TRP HB2  H  10.757 -21.091  -7.090 1.00 . A A . 102 TRP HB2  1 1 
       19 34459 1 1 102 TRP HB3  H   9.266 -21.394  -6.203 1.00 . A A . 102 TRP HB3  1 1 
       19 34460 1 1 102 TRP HD1  H   7.349 -21.293  -8.845 1.00 . A A . 102 TRP HD1  1 1 
       19 34461 1 1 102 TRP HE1  H   7.360 -23.333 -10.414 1.00 . A A . 102 TRP HE1  1 1 
       19 34462 1 1 102 TRP HE3  H  11.832 -23.339  -7.483 1.00 . A A . 102 TRP HE3  1 1 
       19 34463 1 1 102 TRP HH2  H  11.205 -26.474 -10.313 1.00 . A A . 102 TRP HH2  1 1 
       19 34464 1 1 102 TRP HZ2  H   9.046 -25.521 -10.996 1.00 . A A . 102 TRP HZ2  1 1 
       19 34465 1 1 102 TRP HZ3  H  12.570 -25.407  -8.594 1.00 . A A . 102 TRP HZ3  1 1 
       19 34466 1 1 102 TRP N    N   7.810 -19.493  -7.075 1.00 . A A . 102 TRP N    1 1 
       19 34467 1 1 102 TRP NE1  N   8.081 -23.129  -9.781 1.00 . A A . 102 TRP NE1  1 1 
       19 34468 1 1 102 TRP O    O   8.467 -19.291  -9.701 1.00 . A A . 102 TRP O    1 1 
       19 34469 1 1 103 ILE C    C  12.410 -19.287 -11.039 1.00 . A A . 103 ILE C    1 1 
       19 34470 1 1 103 ILE CA   C  11.009 -18.798 -10.688 1.00 . A A . 103 ILE CA   1 1 
       19 34471 1 1 103 ILE CB   C  10.923 -17.285 -10.958 1.00 . A A . 103 ILE CB   1 1 
       19 34472 1 1 103 ILE CD1  C  12.751 -16.824  -9.248 1.00 . A A . 103 ILE CD1  1 1 
       19 34473 1 1 103 ILE CG1  C  11.351 -16.497  -9.718 1.00 . A A . 103 ILE CG1  1 1 
       19 34474 1 1 103 ILE CG2  C   9.511 -16.900 -11.375 1.00 . A A . 103 ILE CG2  1 1 
       19 34475 1 1 103 ILE H    H  11.392 -19.161  -8.638 1.00 . A A . 103 ILE H    1 1 
       19 34476 1 1 103 ILE HA   H  10.294 -19.299 -11.325 1.00 . A A . 103 ILE HA   1 1 
       19 34477 1 1 103 ILE HB   H  11.589 -17.049 -11.773 1.00 . A A . 103 ILE HB   1 1 
       19 34478 1 1 103 ILE HD11 H  12.783 -17.844  -8.894 1.00 . A A . 103 ILE HD11 1 1 
       19 34479 1 1 103 ILE HD12 H  13.443 -16.705 -10.068 1.00 . A A . 103 ILE HD12 1 1 
       19 34480 1 1 103 ILE HD13 H  13.026 -16.156  -8.445 1.00 . A A . 103 ILE HD13 1 1 
       19 34481 1 1 103 ILE HG12 H  11.313 -15.442  -9.938 1.00 . A A . 103 ILE HG12 1 1 
       19 34482 1 1 103 ILE HG13 H  10.669 -16.717  -8.909 1.00 . A A . 103 ILE HG13 1 1 
       19 34483 1 1 103 ILE HG21 H   9.095 -17.679 -11.997 1.00 . A A . 103 ILE HG21 1 1 
       19 34484 1 1 103 ILE HG22 H   8.897 -16.778 -10.495 1.00 . A A . 103 ILE HG22 1 1 
       19 34485 1 1 103 ILE HG23 H   9.538 -15.974 -11.927 1.00 . A A . 103 ILE HG23 1 1 
       19 34486 1 1 103 ILE N    N  10.675 -19.112  -9.304 1.00 . A A . 103 ILE N    1 1 
       19 34487 1 1 103 ILE O    O  13.169 -19.705 -10.166 1.00 . A A . 103 ILE O    1 1 
       19 34488 1 1 104 GLU C    C  14.974 -18.471 -13.032 1.00 . A A . 104 GLU C    1 1 
       19 34489 1 1 104 GLU CA   C  14.056 -19.666 -12.791 1.00 . A A . 104 GLU CA   1 1 
       19 34490 1 1 104 GLU CB   C  13.918 -20.484 -14.077 1.00 . A A . 104 GLU CB   1 1 
       19 34491 1 1 104 GLU CD   C  14.743 -22.807 -13.524 1.00 . A A . 104 GLU CD   1 1 
       19 34492 1 1 104 GLU CG   C  13.541 -21.937 -13.837 1.00 . A A . 104 GLU CG   1 1 
       19 34493 1 1 104 GLU H    H  12.096 -18.887 -12.974 1.00 . A A . 104 GLU H    1 1 
       19 34494 1 1 104 GLU HA   H  14.490 -20.289 -12.024 1.00 . A A . 104 GLU HA   1 1 
       19 34495 1 1 104 GLU HB2  H  13.156 -20.034 -14.696 1.00 . A A . 104 GLU HB2  1 1 
       19 34496 1 1 104 GLU HB3  H  14.859 -20.461 -14.606 1.00 . A A . 104 GLU HB3  1 1 
       19 34497 1 1 104 GLU HG2  H  12.855 -21.985 -13.004 1.00 . A A . 104 GLU HG2  1 1 
       19 34498 1 1 104 GLU HG3  H  13.058 -22.321 -14.723 1.00 . A A . 104 GLU HG3  1 1 
       19 34499 1 1 104 GLU N    N  12.745 -19.230 -12.324 1.00 . A A . 104 GLU N    1 1 
       19 34500 1 1 104 GLU O    O  14.550 -17.447 -13.568 1.00 . A A . 104 GLU O    1 1 
       19 34501 1 1 104 GLU OE1  O  15.883 -22.340 -13.725 1.00 . A A . 104 GLU OE1  1 1 
       19 34502 1 1 104 GLU OE2  O  14.542 -23.956 -13.077 1.00 . A A . 104 GLU OE2  1 1 
       19 34503 1 1 105 LYS C    C  18.148 -17.846 -13.968 1.00 . A A . 105 LYS C    1 1 
       19 34504 1 1 105 LYS CA   C  17.212 -17.543 -12.803 1.00 . A A . 105 LYS CA   1 1 
       19 34505 1 1 105 LYS CB   C  18.024 -17.356 -11.519 1.00 . A A . 105 LYS CB   1 1 
       19 34506 1 1 105 LYS CD   C  19.683 -18.553 -10.061 1.00 . A A . 105 LYS CD   1 1 
       19 34507 1 1 105 LYS CE   C  20.471 -17.444  -9.381 1.00 . A A . 105 LYS CE   1 1 
       19 34508 1 1 105 LYS CG   C  19.302 -18.175 -11.482 1.00 . A A . 105 LYS CG   1 1 
       19 34509 1 1 105 LYS H    H  16.511 -19.450 -12.210 1.00 . A A . 105 LYS H    1 1 
       19 34510 1 1 105 LYS HA   H  16.676 -16.631 -13.015 1.00 . A A . 105 LYS HA   1 1 
       19 34511 1 1 105 LYS HB2  H  18.286 -16.313 -11.421 1.00 . A A . 105 LYS HB2  1 1 
       19 34512 1 1 105 LYS HB3  H  17.412 -17.645 -10.676 1.00 . A A . 105 LYS HB3  1 1 
       19 34513 1 1 105 LYS HD2  H  18.783 -18.738  -9.494 1.00 . A A . 105 LYS HD2  1 1 
       19 34514 1 1 105 LYS HD3  H  20.286 -19.449 -10.085 1.00 . A A . 105 LYS HD3  1 1 
       19 34515 1 1 105 LYS HE2  H  21.219 -17.078 -10.069 1.00 . A A . 105 LYS HE2  1 1 
       19 34516 1 1 105 LYS HE3  H  19.794 -16.643  -9.126 1.00 . A A . 105 LYS HE3  1 1 
       19 34517 1 1 105 LYS HG2  H  19.157 -19.078 -12.057 1.00 . A A . 105 LYS HG2  1 1 
       19 34518 1 1 105 LYS HG3  H  20.103 -17.594 -11.917 1.00 . A A . 105 LYS HG3  1 1 
       19 34519 1 1 105 LYS HZ1  H  21.671 -17.142  -7.699 1.00 . A A . 105 LYS HZ1  1 1 
       19 34520 1 1 105 LYS HZ2  H  21.810 -18.688  -8.370 1.00 . A A . 105 LYS HZ2  1 1 
       19 34521 1 1 105 LYS HZ3  H  20.440 -18.278  -7.466 1.00 . A A . 105 LYS HZ3  1 1 
       19 34522 1 1 105 LYS N    N  16.233 -18.609 -12.631 1.00 . A A . 105 LYS N    1 1 
       19 34523 1 1 105 LYS NZ   N  21.145 -17.922  -8.142 1.00 . A A . 105 LYS NZ   1 1 
       19 34524 1 1 105 LYS O    O  18.312 -18.994 -14.381 1.00 . A A . 105 LYS O    1 1 
       19 34525 1 1 106 PRO C    C  17.202 -14.881 -14.349 1.00 . A A . 106 PRO C    1 1 
       19 34526 1 1 106 PRO CA   C  18.591 -15.423 -14.029 1.00 . A A . 106 PRO CA   1 1 
       19 34527 1 1 106 PRO CB   C  19.661 -14.631 -14.784 1.00 . A A . 106 PRO CB   1 1 
       19 34528 1 1 106 PRO CD   C  19.723 -16.862 -15.639 1.00 . A A . 106 PRO CD   1 1 
       19 34529 1 1 106 PRO CG   C  19.913 -15.421 -16.022 1.00 . A A . 106 PRO CG   1 1 
       19 34530 1 1 106 PRO HA   H  18.768 -15.349 -12.966 1.00 . A A . 106 PRO HA   1 1 
       19 34531 1 1 106 PRO HB2  H  19.287 -13.643 -15.013 1.00 . A A . 106 PRO HB2  1 1 
       19 34532 1 1 106 PRO HB3  H  20.551 -14.553 -14.177 1.00 . A A . 106 PRO HB3  1 1 
       19 34533 1 1 106 PRO HD2  H  19.300 -17.419 -16.463 1.00 . A A . 106 PRO HD2  1 1 
       19 34534 1 1 106 PRO HD3  H  20.661 -17.298 -15.330 1.00 . A A . 106 PRO HD3  1 1 
       19 34535 1 1 106 PRO HG2  H  19.207 -15.139 -16.787 1.00 . A A . 106 PRO HG2  1 1 
       19 34536 1 1 106 PRO HG3  H  20.925 -15.254 -16.363 1.00 . A A . 106 PRO HG3  1 1 
       19 34537 1 1 106 PRO N    N  18.779 -16.794 -14.511 1.00 . A A . 106 PRO N    1 1 
       19 34538 1 1 106 PRO O    O  16.407 -15.542 -15.018 1.00 . A A . 106 PRO O    1 1 
       19 34539 1 1 107 ILE C    C  15.761 -11.846 -15.038 1.00 . A A . 107 ILE C    1 1 
       19 34540 1 1 107 ILE CA   C  15.624 -13.045 -14.105 1.00 . A A . 107 ILE CA   1 1 
       19 34541 1 1 107 ILE CB   C  14.972 -12.585 -12.788 1.00 . A A . 107 ILE CB   1 1 
       19 34542 1 1 107 ILE CD1  C  14.161 -14.919 -12.178 1.00 . A A . 107 ILE CD1  1 1 
       19 34543 1 1 107 ILE CG1  C  14.986 -13.721 -11.763 1.00 . A A . 107 ILE CG1  1 1 
       19 34544 1 1 107 ILE CG2  C  13.549 -12.109 -13.040 1.00 . A A . 107 ILE CG2  1 1 
       19 34545 1 1 107 ILE H    H  17.592 -13.199 -13.342 1.00 . A A . 107 ILE H    1 1 
       19 34546 1 1 107 ILE HA   H  14.977 -13.776 -14.569 1.00 . A A . 107 ILE HA   1 1 
       19 34547 1 1 107 ILE HB   H  15.541 -11.754 -12.402 1.00 . A A . 107 ILE HB   1 1 
       19 34548 1 1 107 ILE HD11 H  14.346 -15.142 -13.218 1.00 . A A . 107 ILE HD11 1 1 
       19 34549 1 1 107 ILE HD12 H  14.431 -15.770 -11.572 1.00 . A A . 107 ILE HD12 1 1 
       19 34550 1 1 107 ILE HD13 H  13.112 -14.698 -12.040 1.00 . A A . 107 ILE HD13 1 1 
       19 34551 1 1 107 ILE HG12 H  16.002 -14.053 -11.617 1.00 . A A . 107 ILE HG12 1 1 
       19 34552 1 1 107 ILE HG13 H  14.593 -13.355 -10.826 1.00 . A A . 107 ILE HG13 1 1 
       19 34553 1 1 107 ILE HG21 H  13.572 -11.199 -13.621 1.00 . A A . 107 ILE HG21 1 1 
       19 34554 1 1 107 ILE HG22 H  13.007 -12.869 -13.582 1.00 . A A . 107 ILE HG22 1 1 
       19 34555 1 1 107 ILE HG23 H  13.060 -11.921 -12.096 1.00 . A A . 107 ILE HG23 1 1 
       19 34556 1 1 107 ILE N    N  16.917 -13.675 -13.868 1.00 . A A . 107 ILE N    1 1 
       19 34557 1 1 107 ILE O    O  16.795 -11.179 -15.061 1.00 . A A . 107 ILE O    1 1 
       19 34558 1 1 108 ASP C    C  14.162  -9.196 -16.072 1.00 . A A . 108 ASP C    1 1 
       19 34559 1 1 108 ASP CA   C  14.709 -10.455 -16.736 1.00 . A A . 108 ASP CA   1 1 
       19 34560 1 1 108 ASP CB   C  13.880 -10.795 -17.976 1.00 . A A . 108 ASP CB   1 1 
       19 34561 1 1 108 ASP CG   C  14.734 -10.952 -19.218 1.00 . A A . 108 ASP CG   1 1 
       19 34562 1 1 108 ASP H    H  13.913 -12.145 -15.740 1.00 . A A . 108 ASP H    1 1 
       19 34563 1 1 108 ASP HA   H  15.730 -10.274 -17.036 1.00 . A A . 108 ASP HA   1 1 
       19 34564 1 1 108 ASP HB2  H  13.352 -11.722 -17.805 1.00 . A A . 108 ASP HB2  1 1 
       19 34565 1 1 108 ASP HB3  H  13.164 -10.005 -18.149 1.00 . A A . 108 ASP HB3  1 1 
       19 34566 1 1 108 ASP N    N  14.709 -11.577 -15.804 1.00 . A A . 108 ASP N    1 1 
       19 34567 1 1 108 ASP O    O  13.437  -9.253 -15.078 1.00 . A A . 108 ASP O    1 1 
       19 34568 1 1 108 ASP OD1  O  15.819 -11.562 -19.119 1.00 . A A . 108 ASP OD1  1 1 
       19 34569 1 1 108 ASP OD2  O  14.318 -10.465 -20.290 1.00 . A A . 108 ASP OD2  1 1 
       19 34570 1 1 109 PRO C    C  12.581  -6.500 -16.332 1.00 . A A . 109 PRO C    1 1 
       19 34571 1 1 109 PRO CA   C  14.072  -6.734 -16.110 1.00 . A A . 109 PRO CA   1 1 
       19 34572 1 1 109 PRO CB   C  14.897  -5.726 -16.914 1.00 . A A . 109 PRO CB   1 1 
       19 34573 1 1 109 PRO CD   C  15.377  -7.886 -17.818 1.00 . A A . 109 PRO CD   1 1 
       19 34574 1 1 109 PRO CG   C  15.230  -6.435 -18.182 1.00 . A A . 109 PRO CG   1 1 
       19 34575 1 1 109 PRO HA   H  14.299  -6.630 -15.059 1.00 . A A . 109 PRO HA   1 1 
       19 34576 1 1 109 PRO HB2  H  14.306  -4.840 -17.100 1.00 . A A . 109 PRO HB2  1 1 
       19 34577 1 1 109 PRO HB3  H  15.787  -5.463 -16.363 1.00 . A A . 109 PRO HB3  1 1 
       19 34578 1 1 109 PRO HD2  H  15.030  -8.514 -18.625 1.00 . A A . 109 PRO HD2  1 1 
       19 34579 1 1 109 PRO HD3  H  16.405  -8.113 -17.577 1.00 . A A . 109 PRO HD3  1 1 
       19 34580 1 1 109 PRO HG2  H  14.431  -6.306 -18.896 1.00 . A A . 109 PRO HG2  1 1 
       19 34581 1 1 109 PRO HG3  H  16.158  -6.053 -18.582 1.00 . A A . 109 PRO HG3  1 1 
       19 34582 1 1 109 PRO N    N  14.516  -8.030 -16.632 1.00 . A A . 109 PRO N    1 1 
       19 34583 1 1 109 PRO O    O  11.903  -5.916 -15.488 1.00 . A A . 109 PRO O    1 1 
       19 34584 1 1 110 GLY C    C   9.784  -7.729 -16.989 1.00 . A A . 110 GLY C    1 1 
       19 34585 1 1 110 GLY CA   C  10.671  -6.791 -17.784 1.00 . A A . 110 GLY CA   1 1 
       19 34586 1 1 110 GLY H    H  12.667  -7.418 -18.109 1.00 . A A . 110 GLY H    1 1 
       19 34587 1 1 110 GLY HA2  H  10.385  -5.773 -17.568 1.00 . A A . 110 GLY HA2  1 1 
       19 34588 1 1 110 GLY HA3  H  10.521  -6.980 -18.837 1.00 . A A . 110 GLY HA3  1 1 
       19 34589 1 1 110 GLY N    N  12.078  -6.960 -17.473 1.00 . A A . 110 GLY N    1 1 
       19 34590 1 1 110 GLY O    O   8.657  -7.381 -16.637 1.00 . A A . 110 GLY O    1 1 
       19 34591 1 1 111 VAL C    C   9.578  -9.611 -14.455 1.00 . A A . 111 VAL C    1 1 
       19 34592 1 1 111 VAL CA   C   9.540  -9.916 -15.948 1.00 . A A . 111 VAL CA   1 1 
       19 34593 1 1 111 VAL CB   C  10.085 -11.337 -16.185 1.00 . A A . 111 VAL CB   1 1 
       19 34594 1 1 111 VAL CG1  C   9.304 -12.352 -15.366 1.00 . A A . 111 VAL CG1  1 1 
       19 34595 1 1 111 VAL CG2  C  10.040 -11.684 -17.665 1.00 . A A . 111 VAL CG2  1 1 
       19 34596 1 1 111 VAL H    H  11.197  -9.144 -17.014 1.00 . A A . 111 VAL H    1 1 
       19 34597 1 1 111 VAL HA   H   8.514  -9.886 -16.286 1.00 . A A . 111 VAL HA   1 1 
       19 34598 1 1 111 VAL HB   H  11.116 -11.363 -15.862 1.00 . A A . 111 VAL HB   1 1 
       19 34599 1 1 111 VAL HG11 H   9.957 -12.802 -14.632 1.00 . A A . 111 VAL HG11 1 1 
       19 34600 1 1 111 VAL HG12 H   8.484 -11.858 -14.865 1.00 . A A . 111 VAL HG12 1 1 
       19 34601 1 1 111 VAL HG13 H   8.916 -13.120 -16.020 1.00 . A A . 111 VAL HG13 1 1 
       19 34602 1 1 111 VAL HG21 H   9.210 -11.173 -18.129 1.00 . A A . 111 VAL HG21 1 1 
       19 34603 1 1 111 VAL HG22 H  10.962 -11.374 -18.137 1.00 . A A . 111 VAL HG22 1 1 
       19 34604 1 1 111 VAL HG23 H   9.918 -12.751 -17.781 1.00 . A A . 111 VAL HG23 1 1 
       19 34605 1 1 111 VAL N    N  10.293  -8.924 -16.706 1.00 . A A . 111 VAL N    1 1 
       19 34606 1 1 111 VAL O    O   8.611  -9.862 -13.734 1.00 . A A . 111 VAL O    1 1 
       19 34607 1 1 112 LEU C    C   9.992  -7.534 -12.210 1.00 . A A . 112 LEU C    1 1 
       19 34608 1 1 112 LEU CA   C  10.864  -8.727 -12.587 1.00 . A A . 112 LEU CA   1 1 
       19 34609 1 1 112 LEU CB   C  12.331  -8.417 -12.285 1.00 . A A . 112 LEU CB   1 1 
       19 34610 1 1 112 LEU CD1  C  12.903  -9.432 -10.066 1.00 . A A . 112 LEU CD1  1 1 
       19 34611 1 1 112 LEU CD2  C  13.891  -7.230 -10.722 1.00 . A A . 112 LEU CD2  1 1 
       19 34612 1 1 112 LEU CG   C  12.670  -8.133 -10.821 1.00 . A A . 112 LEU CG   1 1 
       19 34613 1 1 112 LEU H    H  11.435  -8.891 -14.618 1.00 . A A . 112 LEU H    1 1 
       19 34614 1 1 112 LEU HA   H  10.557  -9.581 -12.002 1.00 . A A . 112 LEU HA   1 1 
       19 34615 1 1 112 LEU HB2  H  12.920  -9.264 -12.602 1.00 . A A . 112 LEU HB2  1 1 
       19 34616 1 1 112 LEU HB3  H  12.611  -7.549 -12.865 1.00 . A A . 112 LEU HB3  1 1 
       19 34617 1 1 112 LEU HD11 H  12.280 -10.208 -10.483 1.00 . A A . 112 LEU HD11 1 1 
       19 34618 1 1 112 LEU HD12 H  12.654  -9.292  -9.024 1.00 . A A . 112 LEU HD12 1 1 
       19 34619 1 1 112 LEU HD13 H  13.941  -9.717 -10.152 1.00 . A A . 112 LEU HD13 1 1 
       19 34620 1 1 112 LEU HD21 H  14.446  -7.473  -9.828 1.00 . A A . 112 LEU HD21 1 1 
       19 34621 1 1 112 LEU HD22 H  13.572  -6.198 -10.678 1.00 . A A . 112 LEU HD22 1 1 
       19 34622 1 1 112 LEU HD23 H  14.519  -7.377 -11.587 1.00 . A A . 112 LEU HD23 1 1 
       19 34623 1 1 112 LEU HG   H  11.837  -7.623 -10.358 1.00 . A A . 112 LEU HG   1 1 
       19 34624 1 1 112 LEU N    N  10.700  -9.068 -13.996 1.00 . A A . 112 LEU N    1 1 
       19 34625 1 1 112 LEU O    O   9.384  -7.509 -11.139 1.00 . A A . 112 LEU O    1 1 
       19 34626 1 1 113 VAL C    C   7.645  -5.652 -12.984 1.00 . A A . 113 VAL C    1 1 
       19 34627 1 1 113 VAL CA   C   9.134  -5.350 -12.859 1.00 . A A . 113 VAL CA   1 1 
       19 34628 1 1 113 VAL CB   C   9.502  -4.223 -13.842 1.00 . A A . 113 VAL CB   1 1 
       19 34629 1 1 113 VAL CG1  C   8.608  -3.012 -13.625 1.00 . A A . 113 VAL CG1  1 1 
       19 34630 1 1 113 VAL CG2  C  10.969  -3.847 -13.695 1.00 . A A . 113 VAL CG2  1 1 
       19 34631 1 1 113 VAL H    H  10.441  -6.623 -13.932 1.00 . A A . 113 VAL H    1 1 
       19 34632 1 1 113 VAL HA   H   9.339  -5.006 -11.856 1.00 . A A . 113 VAL HA   1 1 
       19 34633 1 1 113 VAL HB   H   9.344  -4.584 -14.848 1.00 . A A . 113 VAL HB   1 1 
       19 34634 1 1 113 VAL HG11 H   8.049  -3.137 -12.710 1.00 . A A . 113 VAL HG11 1 1 
       19 34635 1 1 113 VAL HG12 H   9.217  -2.122 -13.559 1.00 . A A . 113 VAL HG12 1 1 
       19 34636 1 1 113 VAL HG13 H   7.922  -2.918 -14.455 1.00 . A A . 113 VAL HG13 1 1 
       19 34637 1 1 113 VAL HG21 H  11.469  -4.583 -13.083 1.00 . A A . 113 VAL HG21 1 1 
       19 34638 1 1 113 VAL HG22 H  11.433  -3.814 -14.670 1.00 . A A . 113 VAL HG22 1 1 
       19 34639 1 1 113 VAL HG23 H  11.047  -2.877 -13.227 1.00 . A A . 113 VAL HG23 1 1 
       19 34640 1 1 113 VAL N    N   9.934  -6.546 -13.097 1.00 . A A . 113 VAL N    1 1 
       19 34641 1 1 113 VAL O    O   6.855  -5.301 -12.108 1.00 . A A . 113 VAL O    1 1 
       19 34642 1 1 114 GLU C    C   5.328  -7.524 -13.189 1.00 . A A . 114 GLU C    1 1 
       19 34643 1 1 114 GLU CA   C   5.873  -6.654 -14.318 1.00 . A A . 114 GLU CA   1 1 
       19 34644 1 1 114 GLU CB   C   5.729  -7.385 -15.655 1.00 . A A . 114 GLU CB   1 1 
       19 34645 1 1 114 GLU CD   C   6.138  -9.506 -16.965 1.00 . A A . 114 GLU CD   1 1 
       19 34646 1 1 114 GLU CG   C   6.164  -8.840 -15.603 1.00 . A A . 114 GLU CG   1 1 
       19 34647 1 1 114 GLU H    H   7.945  -6.558 -14.741 1.00 . A A . 114 GLU H    1 1 
       19 34648 1 1 114 GLU HA   H   5.304  -5.737 -14.357 1.00 . A A . 114 GLU HA   1 1 
       19 34649 1 1 114 GLU HB2  H   4.694  -7.351 -15.960 1.00 . A A . 114 GLU HB2  1 1 
       19 34650 1 1 114 GLU HB3  H   6.330  -6.878 -16.395 1.00 . A A . 114 GLU HB3  1 1 
       19 34651 1 1 114 GLU HG2  H   7.171  -8.888 -15.216 1.00 . A A . 114 GLU HG2  1 1 
       19 34652 1 1 114 GLU HG3  H   5.500  -9.378 -14.942 1.00 . A A . 114 GLU HG3  1 1 
       19 34653 1 1 114 GLU N    N   7.269  -6.305 -14.079 1.00 . A A . 114 GLU N    1 1 
       19 34654 1 1 114 GLU O    O   4.148  -7.447 -12.845 1.00 . A A . 114 GLU O    1 1 
       19 34655 1 1 114 GLU OE1  O   5.788 -10.703 -17.034 1.00 . A A . 114 GLU OE1  1 1 
       19 34656 1 1 114 GLU OE2  O   6.466  -8.830 -17.962 1.00 . A A . 114 GLU OE2  1 1 
       19 34657 1 1 115 LEU C    C   5.448  -8.437 -10.276 1.00 . A A . 115 LEU C    1 1 
       19 34658 1 1 115 LEU CA   C   5.803  -9.236 -11.525 1.00 . A A . 115 LEU CA   1 1 
       19 34659 1 1 115 LEU CB   C   6.930 -10.222 -11.211 1.00 . A A . 115 LEU CB   1 1 
       19 34660 1 1 115 LEU CD1  C   8.251 -12.243 -11.885 1.00 . A A . 115 LEU CD1  1 1 
       19 34661 1 1 115 LEU CD2  C   5.789 -12.437 -11.486 1.00 . A A . 115 LEU CD2  1 1 
       19 34662 1 1 115 LEU CG   C   6.908 -11.537 -11.990 1.00 . A A . 115 LEU CG   1 1 
       19 34663 1 1 115 LEU H    H   7.123  -8.367 -12.933 1.00 . A A . 115 LEU H    1 1 
       19 34664 1 1 115 LEU HA   H   4.932  -9.788 -11.844 1.00 . A A . 115 LEU HA   1 1 
       19 34665 1 1 115 LEU HB2  H   7.867  -9.730 -11.420 1.00 . A A . 115 LEU HB2  1 1 
       19 34666 1 1 115 LEU HB3  H   6.877 -10.459 -10.158 1.00 . A A . 115 LEU HB3  1 1 
       19 34667 1 1 115 LEU HD11 H   8.915 -11.869 -12.649 1.00 . A A . 115 LEU HD11 1 1 
       19 34668 1 1 115 LEU HD12 H   8.110 -13.305 -12.018 1.00 . A A . 115 LEU HD12 1 1 
       19 34669 1 1 115 LEU HD13 H   8.680 -12.056 -10.911 1.00 . A A . 115 LEU HD13 1 1 
       19 34670 1 1 115 LEU HD21 H   5.095 -11.853 -10.899 1.00 . A A . 115 LEU HD21 1 1 
       19 34671 1 1 115 LEU HD22 H   6.208 -13.222 -10.872 1.00 . A A . 115 LEU HD22 1 1 
       19 34672 1 1 115 LEU HD23 H   5.272 -12.874 -12.327 1.00 . A A . 115 LEU HD23 1 1 
       19 34673 1 1 115 LEU HG   H   6.723 -11.327 -13.035 1.00 . A A . 115 LEU HG   1 1 
       19 34674 1 1 115 LEU N    N   6.196  -8.351 -12.616 1.00 . A A . 115 LEU N    1 1 
       19 34675 1 1 115 LEU O    O   4.546  -8.807  -9.524 1.00 . A A . 115 LEU O    1 1 
       19 34676 1 1 116 VAL C    C   4.794  -5.494  -9.177 1.00 . A A . 116 VAL C    1 1 
       19 34677 1 1 116 VAL CA   C   5.922  -6.482  -8.904 1.00 . A A . 116 VAL CA   1 1 
       19 34678 1 1 116 VAL CB   C   7.189  -5.702  -8.508 1.00 . A A . 116 VAL CB   1 1 
       19 34679 1 1 116 VAL CG1  C   6.958  -4.923  -7.223 1.00 . A A . 116 VAL CG1  1 1 
       19 34680 1 1 116 VAL CG2  C   8.373  -6.647  -8.363 1.00 . A A . 116 VAL CG2  1 1 
       19 34681 1 1 116 VAL H    H   6.869  -7.093 -10.695 1.00 . A A . 116 VAL H    1 1 
       19 34682 1 1 116 VAL HA   H   5.640  -7.115  -8.074 1.00 . A A . 116 VAL HA   1 1 
       19 34683 1 1 116 VAL HB   H   7.413  -4.996  -9.295 1.00 . A A . 116 VAL HB   1 1 
       19 34684 1 1 116 VAL HG11 H   6.065  -4.323  -7.322 1.00 . A A . 116 VAL HG11 1 1 
       19 34685 1 1 116 VAL HG12 H   6.840  -5.612  -6.400 1.00 . A A . 116 VAL HG12 1 1 
       19 34686 1 1 116 VAL HG13 H   7.804  -4.279  -7.035 1.00 . A A . 116 VAL HG13 1 1 
       19 34687 1 1 116 VAL HG21 H   8.821  -6.514  -7.390 1.00 . A A . 116 VAL HG21 1 1 
       19 34688 1 1 116 VAL HG22 H   8.034  -7.667  -8.467 1.00 . A A . 116 VAL HG22 1 1 
       19 34689 1 1 116 VAL HG23 H   9.103  -6.430  -9.129 1.00 . A A . 116 VAL HG23 1 1 
       19 34690 1 1 116 VAL N    N   6.163  -7.337 -10.060 1.00 . A A . 116 VAL N    1 1 
       19 34691 1 1 116 VAL O    O   4.028  -5.147  -8.278 1.00 . A A . 116 VAL O    1 1 
       19 34692 1 1 117 ALA C    C   2.283  -4.578 -10.377 1.00 . A A . 117 ALA C    1 1 
       19 34693 1 1 117 ALA CA   C   3.661  -4.097 -10.816 1.00 . A A . 117 ALA CA   1 1 
       19 34694 1 1 117 ALA CB   C   3.690  -3.876 -12.321 1.00 . A A . 117 ALA CB   1 1 
       19 34695 1 1 117 ALA H    H   5.338  -5.357 -11.096 1.00 . A A . 117 ALA H    1 1 
       19 34696 1 1 117 ALA HA   H   3.872  -3.152 -10.334 1.00 . A A . 117 ALA HA   1 1 
       19 34697 1 1 117 ALA HB1  H   4.675  -3.543 -12.616 1.00 . A A . 117 ALA HB1  1 1 
       19 34698 1 1 117 ALA HB2  H   3.457  -4.802 -12.825 1.00 . A A . 117 ALA HB2  1 1 
       19 34699 1 1 117 ALA HB3  H   2.961  -3.126 -12.589 1.00 . A A . 117 ALA HB3  1 1 
       19 34700 1 1 117 ALA N    N   4.697  -5.044 -10.424 1.00 . A A . 117 ALA N    1 1 
       19 34701 1 1 117 ALA O    O   1.518  -3.831  -9.764 1.00 . A A . 117 ALA O    1 1 
       19 34702 1 1 118 THR C    C   0.388  -6.219  -8.850 1.00 . A A . 118 THR C    1 1 
       19 34703 1 1 118 THR CA   C   0.682  -6.411 -10.333 1.00 . A A . 118 THR CA   1 1 
       19 34704 1 1 118 THR CB   C   0.631  -7.914 -10.665 1.00 . A A . 118 THR CB   1 1 
       19 34705 1 1 118 THR CG2  C   1.644  -8.686  -9.833 1.00 . A A . 118 THR CG2  1 1 
       19 34706 1 1 118 THR H    H   2.620  -6.376 -11.182 1.00 . A A . 118 THR H    1 1 
       19 34707 1 1 118 THR HA   H  -0.083  -5.910 -10.910 1.00 . A A . 118 THR HA   1 1 
       19 34708 1 1 118 THR HB   H   0.871  -8.045 -11.710 1.00 . A A . 118 THR HB   1 1 
       19 34709 1 1 118 THR HG1  H  -0.804  -9.245 -10.906 1.00 . A A . 118 THR HG1  1 1 
       19 34710 1 1 118 THR HG21 H   2.108  -9.446 -10.444 1.00 . A A . 118 THR HG21 1 1 
       19 34711 1 1 118 THR HG22 H   1.143  -9.153  -8.997 1.00 . A A . 118 THR HG22 1 1 
       19 34712 1 1 118 THR HG23 H   2.399  -8.008  -9.466 1.00 . A A . 118 THR HG23 1 1 
       19 34713 1 1 118 THR N    N   1.969  -5.830 -10.694 1.00 . A A . 118 THR N    1 1 
       19 34714 1 1 118 THR O    O  -0.766  -6.054  -8.451 1.00 . A A . 118 THR O    1 1 
       19 34715 1 1 118 THR OG1  O  -0.684  -8.426 -10.420 1.00 . A A . 118 THR OG1  1 1 
       19 34716 1 1 119 LEU C    C   1.255  -4.588  -6.225 1.00 . A A . 119 LEU C    1 1 
       19 34717 1 1 119 LEU CA   C   1.292  -6.067  -6.595 1.00 . A A . 119 LEU CA   1 1 
       19 34718 1 1 119 LEU CB   C   2.441  -6.760  -5.860 1.00 . A A . 119 LEU CB   1 1 
       19 34719 1 1 119 LEU CD1  C   4.121  -8.614  -5.703 1.00 . A A . 119 LEU CD1  1 1 
       19 34720 1 1 119 LEU CD2  C   1.745  -9.130  -6.291 1.00 . A A . 119 LEU CD2  1 1 
       19 34721 1 1 119 LEU CG   C   2.873  -8.117  -6.417 1.00 . A A . 119 LEU CG   1 1 
       19 34722 1 1 119 LEU H    H   2.332  -6.375  -8.412 1.00 . A A . 119 LEU H    1 1 
       19 34723 1 1 119 LEU HA   H   0.359  -6.524  -6.299 1.00 . A A . 119 LEU HA   1 1 
       19 34724 1 1 119 LEU HB2  H   3.296  -6.103  -5.889 1.00 . A A . 119 LEU HB2  1 1 
       19 34725 1 1 119 LEU HB3  H   2.136  -6.905  -4.833 1.00 . A A . 119 LEU HB3  1 1 
       19 34726 1 1 119 LEU HD11 H   3.972  -9.636  -5.388 1.00 . A A . 119 LEU HD11 1 1 
       19 34727 1 1 119 LEU HD12 H   4.312  -7.995  -4.839 1.00 . A A . 119 LEU HD12 1 1 
       19 34728 1 1 119 LEU HD13 H   4.965  -8.563  -6.376 1.00 . A A . 119 LEU HD13 1 1 
       19 34729 1 1 119 LEU HD21 H   1.593  -9.371  -5.249 1.00 . A A . 119 LEU HD21 1 1 
       19 34730 1 1 119 LEU HD22 H   2.004 -10.027  -6.834 1.00 . A A . 119 LEU HD22 1 1 
       19 34731 1 1 119 LEU HD23 H   0.837  -8.710  -6.699 1.00 . A A . 119 LEU HD23 1 1 
       19 34732 1 1 119 LEU HG   H   3.111  -8.008  -7.466 1.00 . A A . 119 LEU HG   1 1 
       19 34733 1 1 119 LEU N    N   1.438  -6.240  -8.036 1.00 . A A . 119 LEU N    1 1 
       19 34734 1 1 119 LEU O    O   0.551  -4.187  -5.298 1.00 . A A . 119 LEU O    1 1 
       19 34735 1 1 120 SER C    C   0.729  -1.689  -7.007 1.00 . A A . 120 SER C    1 1 
       19 34736 1 1 120 SER CA   C   2.072  -2.346  -6.705 1.00 . A A . 120 SER CA   1 1 
       19 34737 1 1 120 SER CB   C   3.171  -1.700  -7.551 1.00 . A A . 120 SER CB   1 1 
       19 34738 1 1 120 SER H    H   2.556  -4.161  -7.682 1.00 . A A . 120 SER H    1 1 
       19 34739 1 1 120 SER HA   H   2.303  -2.202  -5.660 1.00 . A A . 120 SER HA   1 1 
       19 34740 1 1 120 SER HB2  H   3.345  -0.693  -7.203 1.00 . A A . 120 SER HB2  1 1 
       19 34741 1 1 120 SER HB3  H   4.080  -2.276  -7.456 1.00 . A A . 120 SER HB3  1 1 
       19 34742 1 1 120 SER HG   H   3.367  -1.032  -9.382 1.00 . A A . 120 SER HG   1 1 
       19 34743 1 1 120 SER N    N   2.016  -3.781  -6.957 1.00 . A A . 120 SER N    1 1 
       19 34744 1 1 120 SER O    O   0.205  -0.922  -6.200 1.00 . A A . 120 SER O    1 1 
       19 34745 1 1 120 SER OG   O   2.800  -1.653  -8.918 1.00 . A A . 120 SER OG   1 1 
       19 34746 1 1 121 GLU C    C  -1.020   0.084  -8.708 1.00 . A A . 121 GLU C    1 1 
       19 34747 1 1 121 GLU CA   C  -1.105  -1.435  -8.588 1.00 . A A . 121 GLU CA   1 1 
       19 34748 1 1 121 GLU CB   C  -2.198  -1.818  -7.588 1.00 . A A . 121 GLU CB   1 1 
       19 34749 1 1 121 GLU CD   C  -4.448  -2.935  -7.320 1.00 . A A . 121 GLU CD   1 1 
       19 34750 1 1 121 GLU CG   C  -3.154  -2.878  -8.109 1.00 . A A . 121 GLU CG   1 1 
       19 34751 1 1 121 GLU H    H   0.643  -2.614  -8.779 1.00 . A A . 121 GLU H    1 1 
       19 34752 1 1 121 GLU HA   H  -1.353  -1.846  -9.554 1.00 . A A . 121 GLU HA   1 1 
       19 34753 1 1 121 GLU HB2  H  -1.732  -2.194  -6.689 1.00 . A A . 121 GLU HB2  1 1 
       19 34754 1 1 121 GLU HB3  H  -2.770  -0.935  -7.344 1.00 . A A . 121 GLU HB3  1 1 
       19 34755 1 1 121 GLU HG2  H  -3.389  -2.657  -9.139 1.00 . A A . 121 GLU HG2  1 1 
       19 34756 1 1 121 GLU HG3  H  -2.671  -3.841  -8.050 1.00 . A A . 121 GLU HG3  1 1 
       19 34757 1 1 121 GLU N    N   0.177  -1.996  -8.177 1.00 . A A . 121 GLU N    1 1 
       19 34758 1 1 121 GLU O    O  -0.126   0.727  -8.157 1.00 . A A . 121 GLU O    1 1 
       19 34759 1 1 121 GLU OE1  O  -4.632  -3.901  -6.550 1.00 . A A . 121 GLU OE1  1 1 
       19 34760 1 1 121 GLU OE2  O  -5.276  -2.012  -7.472 1.00 . A A . 121 GLU OE2  1 1 
       19 34761 1 1 122 PRO C    C  -2.407   2.879  -8.386 1.00 . A A . 122 PRO C    1 1 
       19 34762 1 1 122 PRO CA   C  -2.029   2.123  -9.655 1.00 . A A . 122 PRO CA   1 1 
       19 34763 1 1 122 PRO CB   C  -3.118   2.286 -10.718 1.00 . A A . 122 PRO CB   1 1 
       19 34764 1 1 122 PRO CD   C  -3.070  -0.031 -10.130 1.00 . A A . 122 PRO CD   1 1 
       19 34765 1 1 122 PRO CG   C  -3.984   1.083 -10.561 1.00 . A A . 122 PRO CG   1 1 
       19 34766 1 1 122 PRO HA   H  -1.093   2.505 -10.035 1.00 . A A . 122 PRO HA   1 1 
       19 34767 1 1 122 PRO HB2  H  -3.670   3.197 -10.536 1.00 . A A . 122 PRO HB2  1 1 
       19 34768 1 1 122 PRO HB3  H  -2.667   2.321 -11.699 1.00 . A A . 122 PRO HB3  1 1 
       19 34769 1 1 122 PRO HD2  H  -3.583  -0.698  -9.453 1.00 . A A . 122 PRO HD2  1 1 
       19 34770 1 1 122 PRO HD3  H  -2.703  -0.572 -10.989 1.00 . A A . 122 PRO HD3  1 1 
       19 34771 1 1 122 PRO HG2  H  -4.733   1.267  -9.807 1.00 . A A . 122 PRO HG2  1 1 
       19 34772 1 1 122 PRO HG3  H  -4.450   0.841 -11.505 1.00 . A A . 122 PRO HG3  1 1 
       19 34773 1 1 122 PRO N    N  -1.973   0.673  -9.445 1.00 . A A . 122 PRO N    1 1 
       19 34774 1 1 122 PRO O    O  -2.909   2.291  -7.428 1.00 . A A . 122 PRO O    1 1 
       19 34775 1 1 123 ALA C    C  -1.871   4.452  -5.958 1.00 . A A . 123 ALA C    1 1 
       19 34776 1 1 123 ALA CA   C  -2.480   5.021  -7.235 1.00 . A A . 123 ALA CA   1 1 
       19 34777 1 1 123 ALA CB   C  -3.987   5.164  -7.085 1.00 . A A . 123 ALA CB   1 1 
       19 34778 1 1 123 ALA H    H  -1.761   4.596  -9.179 1.00 . A A . 123 ALA H    1 1 
       19 34779 1 1 123 ALA HA   H  -2.066   6.004  -7.412 1.00 . A A . 123 ALA HA   1 1 
       19 34780 1 1 123 ALA HB1  H  -4.443   5.202  -8.064 1.00 . A A . 123 ALA HB1  1 1 
       19 34781 1 1 123 ALA HB2  H  -4.376   4.317  -6.539 1.00 . A A . 123 ALA HB2  1 1 
       19 34782 1 1 123 ALA HB3  H  -4.211   6.073  -6.547 1.00 . A A . 123 ALA HB3  1 1 
       19 34783 1 1 123 ALA N    N  -2.163   4.185  -8.386 1.00 . A A . 123 ALA N    1 1 
       19 34784 1 1 123 ALA O    O  -2.471   4.525  -4.886 1.00 . A A . 123 ALA O    1 1 
       19 34785 1 1 124 ALA C    C   1.425   2.862  -5.310 1.00 . A A . 124 ALA C    1 1 
       19 34786 1 1 124 ALA CA   C   0.014   3.302  -4.935 1.00 . A A . 124 ALA CA   1 1 
       19 34787 1 1 124 ALA CB   C  -0.778   2.127  -4.382 1.00 . A A . 124 ALA CB   1 1 
       19 34788 1 1 124 ALA H    H  -0.248   3.855  -6.961 1.00 . A A . 124 ALA H    1 1 
       19 34789 1 1 124 ALA HA   H   0.077   4.057  -4.165 1.00 . A A . 124 ALA HA   1 1 
       19 34790 1 1 124 ALA HB1  H  -0.280   1.739  -3.505 1.00 . A A . 124 ALA HB1  1 1 
       19 34791 1 1 124 ALA HB2  H  -1.771   2.456  -4.116 1.00 . A A . 124 ALA HB2  1 1 
       19 34792 1 1 124 ALA HB3  H  -0.844   1.353  -5.131 1.00 . A A . 124 ALA HB3  1 1 
       19 34793 1 1 124 ALA N    N  -0.676   3.883  -6.080 1.00 . A A . 124 ALA N    1 1 
       19 34794 1 1 124 ALA O    O   1.726   1.669  -5.339 1.00 . A A . 124 ALA O    1 1 
       19 34795 1 1 125 ASN C    C   4.355   2.700  -4.904 1.00 . A A . 125 ASN C    1 1 
       19 34796 1 1 125 ASN CA   C   3.666   3.544  -5.972 1.00 . A A . 125 ASN CA   1 1 
       19 34797 1 1 125 ASN CB   C   4.441   4.845  -6.188 1.00 . A A . 125 ASN CB   1 1 
       19 34798 1 1 125 ASN CG   C   5.552   4.694  -7.208 1.00 . A A . 125 ASN CG   1 1 
       19 34799 1 1 125 ASN H    H   1.988   4.765  -5.557 1.00 . A A . 125 ASN H    1 1 
       19 34800 1 1 125 ASN HA   H   3.649   2.988  -6.898 1.00 . A A . 125 ASN HA   1 1 
       19 34801 1 1 125 ASN HB2  H   3.760   5.609  -6.536 1.00 . A A . 125 ASN HB2  1 1 
       19 34802 1 1 125 ASN HB3  H   4.877   5.158  -5.251 1.00 . A A . 125 ASN HB3  1 1 
       19 34803 1 1 125 ASN HD21 H   4.360   5.381  -8.645 1.00 . A A . 125 ASN HD21 1 1 
       19 34804 1 1 125 ASN HD22 H   5.962   4.959  -9.135 1.00 . A A . 125 ASN HD22 1 1 
       19 34805 1 1 125 ASN N    N   2.286   3.832  -5.597 1.00 . A A . 125 ASN N    1 1 
       19 34806 1 1 125 ASN ND2  N   5.262   5.047  -8.455 1.00 . A A . 125 ASN ND2  1 1 
       19 34807 1 1 125 ASN O    O   4.616   3.173  -3.799 1.00 . A A . 125 ASN O    1 1 
       19 34808 1 1 125 ASN OD1  O   6.658   4.266  -6.879 1.00 . A A . 125 ASN OD1  1 1 
       20 34809 1 1   1 MET C    C   3.761   0.206  -0.813 1.00 . A A .   1 MET C    1 1 
       20 34810 1 1   1 MET CA   C   2.322   0.638  -1.074 1.00 . A A .   1 MET CA   1 1 
       20 34811 1 1   1 MET CB   C   1.892   1.673  -0.032 1.00 . A A .   1 MET CB   1 1 
       20 34812 1 1   1 MET CE   C  -2.112   2.614   0.447 1.00 . A A .   1 MET CE   1 1 
       20 34813 1 1   1 MET CG   C   0.532   2.292  -0.316 1.00 . A A .   1 MET CG   1 1 
       20 34814 1 1   1 MET HA   H   2.264   1.083  -2.056 1.00 . A A .   1 MET HA   1 1 
       20 34815 1 1   1 MET HB2  H   1.852   1.197   0.936 1.00 . A A .   1 MET HB2  1 1 
       20 34816 1 1   1 MET HB3  H   2.625   2.466  -0.005 1.00 . A A .   1 MET HB3  1 1 
       20 34817 1 1   1 MET HE1  H  -3.037   2.171   0.786 1.00 . A A .   1 MET HE1  1 1 
       20 34818 1 1   1 MET HE2  H  -1.835   3.420   1.110 1.00 . A A .   1 MET HE2  1 1 
       20 34819 1 1   1 MET HE3  H  -2.244   2.999  -0.554 1.00 . A A .   1 MET HE3  1 1 
       20 34820 1 1   1 MET HG2  H   0.523   3.301   0.068 1.00 . A A .   1 MET HG2  1 1 
       20 34821 1 1   1 MET HG3  H   0.379   2.314  -1.384 1.00 . A A .   1 MET HG3  1 1 
       20 34822 1 1   1 MET N    N   1.422  -0.509  -1.049 1.00 . A A .   1 MET N    1 1 
       20 34823 1 1   1 MET O    O   4.262   0.324   0.305 1.00 . A A .   1 MET O    1 1 
       20 34824 1 1   1 MET SD   S  -0.821   1.373   0.445 1.00 . A A .   1 MET SD   1 1 
       20 34825 1 1   2 ILE C    C   6.685   0.345  -1.136 1.00 . A A .   2 ILE C    1 1 
       20 34826 1 1   2 ILE CA   C   5.802  -0.745  -1.735 1.00 . A A .   2 ILE CA   1 1 
       20 34827 1 1   2 ILE CB   C   6.377  -1.162  -3.101 1.00 . A A .   2 ILE CB   1 1 
       20 34828 1 1   2 ILE CD1  C   5.348  -3.480  -2.884 1.00 . A A .   2 ILE CD1  1 1 
       20 34829 1 1   2 ILE CG1  C   5.500  -2.242  -3.740 1.00 . A A .   2 ILE CG1  1 1 
       20 34830 1 1   2 ILE CG2  C   7.807  -1.656  -2.946 1.00 . A A .   2 ILE CG2  1 1 
       20 34831 1 1   2 ILE H    H   3.967  -0.365  -2.718 1.00 . A A .   2 ILE H    1 1 
       20 34832 1 1   2 ILE HA   H   5.818  -1.606  -1.082 1.00 . A A .   2 ILE HA   1 1 
       20 34833 1 1   2 ILE HB   H   6.389  -0.293  -3.742 1.00 . A A .   2 ILE HB   1 1 
       20 34834 1 1   2 ILE HD11 H   6.040  -3.433  -2.056 1.00 . A A .   2 ILE HD11 1 1 
       20 34835 1 1   2 ILE HD12 H   4.338  -3.536  -2.508 1.00 . A A .   2 ILE HD12 1 1 
       20 34836 1 1   2 ILE HD13 H   5.560  -4.357  -3.479 1.00 . A A .   2 ILE HD13 1 1 
       20 34837 1 1   2 ILE HG12 H   4.516  -1.839  -3.917 1.00 . A A .   2 ILE HG12 1 1 
       20 34838 1 1   2 ILE HG13 H   5.938  -2.540  -4.681 1.00 . A A .   2 ILE HG13 1 1 
       20 34839 1 1   2 ILE HG21 H   8.402  -0.893  -2.466 1.00 . A A .   2 ILE HG21 1 1 
       20 34840 1 1   2 ILE HG22 H   7.815  -2.551  -2.341 1.00 . A A .   2 ILE HG22 1 1 
       20 34841 1 1   2 ILE HG23 H   8.220  -1.876  -3.919 1.00 . A A .   2 ILE HG23 1 1 
       20 34842 1 1   2 ILE N    N   4.420  -0.296  -1.852 1.00 . A A .   2 ILE N    1 1 
       20 34843 1 1   2 ILE O    O   6.897   1.392  -1.747 1.00 . A A .   2 ILE O    1 1 
       20 34844 1 1   3 ARG C    C   9.530   0.675   0.576 1.00 . A A .   3 ARG C    1 1 
       20 34845 1 1   3 ARG CA   C   8.060   1.048   0.745 1.00 . A A .   3 ARG CA   1 1 
       20 34846 1 1   3 ARG CB   C   7.707   1.115   2.232 1.00 . A A .   3 ARG CB   1 1 
       20 34847 1 1   3 ARG CD   C   9.351   2.765   3.176 1.00 . A A .   3 ARG CD   1 1 
       20 34848 1 1   3 ARG CG   C   7.893   2.495   2.841 1.00 . A A .   3 ARG CG   1 1 
       20 34849 1 1   3 ARG CZ   C   9.362   3.289   5.578 1.00 . A A .   3 ARG CZ   1 1 
       20 34850 1 1   3 ARG H    H   6.994  -0.763   0.500 1.00 . A A .   3 ARG H    1 1 
       20 34851 1 1   3 ARG HA   H   7.894   2.018   0.301 1.00 . A A .   3 ARG HA   1 1 
       20 34852 1 1   3 ARG HB2  H   6.674   0.826   2.359 1.00 . A A .   3 ARG HB2  1 1 
       20 34853 1 1   3 ARG HB3  H   8.335   0.421   2.770 1.00 . A A .   3 ARG HB3  1 1 
       20 34854 1 1   3 ARG HD2  H   9.972   2.147   2.545 1.00 . A A .   3 ARG HD2  1 1 
       20 34855 1 1   3 ARG HD3  H   9.565   3.805   2.983 1.00 . A A .   3 ARG HD3  1 1 
       20 34856 1 1   3 ARG HE   H  10.099   1.620   4.773 1.00 . A A .   3 ARG HE   1 1 
       20 34857 1 1   3 ARG HG2  H   7.555   3.239   2.134 1.00 . A A .   3 ARG HG2  1 1 
       20 34858 1 1   3 ARG HG3  H   7.306   2.562   3.745 1.00 . A A .   3 ARG HG3  1 1 
       20 34859 1 1   3 ARG HH11 H   8.527   4.704   4.403 1.00 . A A .   3 ARG HH11 1 1 
       20 34860 1 1   3 ARG HH12 H   8.541   5.061   6.099 1.00 . A A .   3 ARG HH12 1 1 
       20 34861 1 1   3 ARG HH21 H  10.123   2.078   7.007 1.00 . A A .   3 ARG HH21 1 1 
       20 34862 1 1   3 ARG HH22 H   9.449   3.567   7.579 1.00 . A A .   3 ARG HH22 1 1 
       20 34863 1 1   3 ARG N    N   7.199   0.089   0.063 1.00 . A A .   3 ARG N    1 1 
       20 34864 1 1   3 ARG NE   N   9.655   2.470   4.574 1.00 . A A .   3 ARG NE   1 1 
       20 34865 1 1   3 ARG NH1  N   8.761   4.446   5.340 1.00 . A A .   3 ARG NH1  1 1 
       20 34866 1 1   3 ARG NH2  N   9.670   2.950   6.824 1.00 . A A .   3 ARG NH2  1 1 
       20 34867 1 1   3 ARG O    O  10.375   1.534   0.322 1.00 . A A .   3 ARG O    1 1 
       20 34868 1 1   4 THR C    C  11.227  -2.474  -0.074 1.00 . A A .   4 THR C    1 1 
       20 34869 1 1   4 THR CA   C  11.195  -1.100   0.584 1.00 . A A .   4 THR CA   1 1 
       20 34870 1 1   4 THR CB   C  11.900  -1.182   1.952 1.00 . A A .   4 THR CB   1 1 
       20 34871 1 1   4 THR CG2  C  11.909   0.176   2.638 1.00 . A A .   4 THR CG2  1 1 
       20 34872 1 1   4 THR H    H   9.111  -1.249   0.921 1.00 . A A .   4 THR H    1 1 
       20 34873 1 1   4 THR HA   H  11.739  -0.402  -0.036 1.00 . A A .   4 THR HA   1 1 
       20 34874 1 1   4 THR HB   H  12.922  -1.496   1.795 1.00 . A A .   4 THR HB   1 1 
       20 34875 1 1   4 THR HG1  H  10.346  -1.841   2.971 1.00 . A A .   4 THR HG1  1 1 
       20 34876 1 1   4 THR HG21 H  12.645   0.175   3.428 1.00 . A A .   4 THR HG21 1 1 
       20 34877 1 1   4 THR HG22 H  10.933   0.375   3.055 1.00 . A A .   4 THR HG22 1 1 
       20 34878 1 1   4 THR HG23 H  12.156   0.941   1.918 1.00 . A A .   4 THR HG23 1 1 
       20 34879 1 1   4 THR N    N   9.829  -0.613   0.719 1.00 . A A .   4 THR N    1 1 
       20 34880 1 1   4 THR O    O  10.225  -3.190  -0.085 1.00 . A A .   4 THR O    1 1 
       20 34881 1 1   4 THR OG1  O  11.240  -2.139   2.787 1.00 . A A .   4 THR OG1  1 1 
       20 34882 1 1   5 ILE C    C  13.863  -4.784  -0.886 1.00 . A A .   5 ILE C    1 1 
       20 34883 1 1   5 ILE CA   C  12.544  -4.128  -1.278 1.00 . A A .   5 ILE CA   1 1 
       20 34884 1 1   5 ILE CB   C  12.488  -3.989  -2.811 1.00 . A A .   5 ILE CB   1 1 
       20 34885 1 1   5 ILE CD1  C  11.120  -2.992  -4.712 1.00 . A A .   5 ILE CD1  1 1 
       20 34886 1 1   5 ILE CG1  C  11.178  -3.323  -3.237 1.00 . A A .   5 ILE CG1  1 1 
       20 34887 1 1   5 ILE CG2  C  12.636  -5.351  -3.472 1.00 . A A .   5 ILE CG2  1 1 
       20 34888 1 1   5 ILE H    H  13.145  -2.223  -0.578 1.00 . A A .   5 ILE H    1 1 
       20 34889 1 1   5 ILE HA   H  11.730  -4.766  -0.965 1.00 . A A .   5 ILE HA   1 1 
       20 34890 1 1   5 ILE HB   H  13.316  -3.371  -3.125 1.00 . A A .   5 ILE HB   1 1 
       20 34891 1 1   5 ILE HD11 H  12.073  -2.596  -5.030 1.00 . A A .   5 ILE HD11 1 1 
       20 34892 1 1   5 ILE HD12 H  10.895  -3.886  -5.274 1.00 . A A .   5 ILE HD12 1 1 
       20 34893 1 1   5 ILE HD13 H  10.349  -2.255  -4.886 1.00 . A A .   5 ILE HD13 1 1 
       20 34894 1 1   5 ILE HG12 H  10.356  -3.984  -3.014 1.00 . A A .   5 ILE HG12 1 1 
       20 34895 1 1   5 ILE HG13 H  11.055  -2.403  -2.685 1.00 . A A .   5 ILE HG13 1 1 
       20 34896 1 1   5 ILE HG21 H  13.622  -5.743  -3.272 1.00 . A A .   5 ILE HG21 1 1 
       20 34897 1 1   5 ILE HG22 H  11.893  -6.026  -3.074 1.00 . A A .   5 ILE HG22 1 1 
       20 34898 1 1   5 ILE HG23 H  12.498  -5.251  -4.538 1.00 . A A .   5 ILE HG23 1 1 
       20 34899 1 1   5 ILE N    N  12.383  -2.837  -0.620 1.00 . A A .   5 ILE N    1 1 
       20 34900 1 1   5 ILE O    O  14.871  -4.105  -0.686 1.00 . A A .   5 ILE O    1 1 
       20 34901 1 1   6 LEU C    C  15.314  -7.980  -1.412 1.00 . A A .   6 LEU C    1 1 
       20 34902 1 1   6 LEU CA   C  15.047  -6.858  -0.414 1.00 . A A .   6 LEU CA   1 1 
       20 34903 1 1   6 LEU CB   C  14.899  -7.437   0.994 1.00 . A A .   6 LEU CB   1 1 
       20 34904 1 1   6 LEU CD1  C  17.116  -8.602   1.095 1.00 . A A .   6 LEU CD1  1 1 
       20 34905 1 1   6 LEU CD2  C  16.891  -6.270   1.973 1.00 . A A .   6 LEU CD2  1 1 
       20 34906 1 1   6 LEU CG   C  16.194  -7.611   1.788 1.00 . A A .   6 LEU CG   1 1 
       20 34907 1 1   6 LEU H    H  13.017  -6.594  -0.952 1.00 . A A .   6 LEU H    1 1 
       20 34908 1 1   6 LEU HA   H  15.883  -6.174  -0.427 1.00 . A A .   6 LEU HA   1 1 
       20 34909 1 1   6 LEU HB2  H  14.253  -6.780   1.556 1.00 . A A .   6 LEU HB2  1 1 
       20 34910 1 1   6 LEU HB3  H  14.432  -8.408   0.904 1.00 . A A .   6 LEU HB3  1 1 
       20 34911 1 1   6 LEU HD11 H  16.527  -9.304   0.526 1.00 . A A .   6 LEU HD11 1 1 
       20 34912 1 1   6 LEU HD12 H  17.695  -9.134   1.836 1.00 . A A .   6 LEU HD12 1 1 
       20 34913 1 1   6 LEU HD13 H  17.783  -8.070   0.432 1.00 . A A .   6 LEU HD13 1 1 
       20 34914 1 1   6 LEU HD21 H  17.913  -6.347   1.633 1.00 . A A .   6 LEU HD21 1 1 
       20 34915 1 1   6 LEU HD22 H  16.878  -5.999   3.018 1.00 . A A .   6 LEU HD22 1 1 
       20 34916 1 1   6 LEU HD23 H  16.376  -5.515   1.398 1.00 . A A .   6 LEU HD23 1 1 
       20 34917 1 1   6 LEU HG   H  15.959  -8.004   2.768 1.00 . A A .   6 LEU HG   1 1 
       20 34918 1 1   6 LEU N    N  13.851  -6.108  -0.780 1.00 . A A .   6 LEU N    1 1 
       20 34919 1 1   6 LEU O    O  14.409  -8.733  -1.770 1.00 . A A .   6 LEU O    1 1 
       20 34920 1 1   7 ALA C    C  18.264  -9.774  -2.405 1.00 . A A .   7 ALA C    1 1 
       20 34921 1 1   7 ALA CA   C  16.948  -9.118  -2.810 1.00 . A A .   7 ALA CA   1 1 
       20 34922 1 1   7 ALA CB   C  17.057  -8.531  -4.209 1.00 . A A .   7 ALA CB   1 1 
       20 34923 1 1   7 ALA H    H  17.239  -7.455  -1.534 1.00 . A A .   7 ALA H    1 1 
       20 34924 1 1   7 ALA HA   H  16.172  -9.870  -2.821 1.00 . A A .   7 ALA HA   1 1 
       20 34925 1 1   7 ALA HB1  H  16.354  -7.717  -4.312 1.00 . A A .   7 ALA HB1  1 1 
       20 34926 1 1   7 ALA HB2  H  18.060  -8.163  -4.367 1.00 . A A .   7 ALA HB2  1 1 
       20 34927 1 1   7 ALA HB3  H  16.834  -9.295  -4.938 1.00 . A A .   7 ALA HB3  1 1 
       20 34928 1 1   7 ALA N    N  16.562  -8.086  -1.856 1.00 . A A .   7 ALA N    1 1 
       20 34929 1 1   7 ALA O    O  19.096  -9.158  -1.739 1.00 . A A .   7 ALA O    1 1 
       20 34930 1 1   8 ILE C    C  20.107 -12.625  -3.668 1.00 . A A .   8 ILE C    1 1 
       20 34931 1 1   8 ILE CA   C  19.661 -11.764  -2.491 1.00 . A A .   8 ILE CA   1 1 
       20 34932 1 1   8 ILE CB   C  19.464 -12.664  -1.257 1.00 . A A .   8 ILE CB   1 1 
       20 34933 1 1   8 ILE CD1  C  17.368 -11.847  -0.067 1.00 . A A .   8 ILE CD1  1 1 
       20 34934 1 1   8 ILE CG1  C  18.880 -11.856  -0.097 1.00 . A A .   8 ILE CG1  1 1 
       20 34935 1 1   8 ILE CG2  C  20.783 -13.305  -0.853 1.00 . A A .   8 ILE CG2  1 1 
       20 34936 1 1   8 ILE H    H  17.745 -11.463  -3.339 1.00 . A A .   8 ILE H    1 1 
       20 34937 1 1   8 ILE HA   H  20.437 -11.047  -2.268 1.00 . A A .   8 ILE HA   1 1 
       20 34938 1 1   8 ILE HB   H  18.775 -13.452  -1.520 1.00 . A A .   8 ILE HB   1 1 
       20 34939 1 1   8 ILE HD11 H  16.993 -12.761  -0.502 1.00 . A A .   8 ILE HD11 1 1 
       20 34940 1 1   8 ILE HD12 H  17.027 -11.767   0.954 1.00 . A A .   8 ILE HD12 1 1 
       20 34941 1 1   8 ILE HD13 H  17.002 -11.003  -0.635 1.00 . A A .   8 ILE HD13 1 1 
       20 34942 1 1   8 ILE HG12 H  19.227 -12.273   0.835 1.00 . A A .   8 ILE HG12 1 1 
       20 34943 1 1   8 ILE HG13 H  19.217 -10.832  -0.176 1.00 . A A .   8 ILE HG13 1 1 
       20 34944 1 1   8 ILE HG21 H  21.188 -12.785   0.004 1.00 . A A .   8 ILE HG21 1 1 
       20 34945 1 1   8 ILE HG22 H  20.617 -14.341  -0.598 1.00 . A A .   8 ILE HG22 1 1 
       20 34946 1 1   8 ILE HG23 H  21.481 -13.242  -1.674 1.00 . A A .   8 ILE HG23 1 1 
       20 34947 1 1   8 ILE N    N  18.445 -11.026  -2.811 1.00 . A A .   8 ILE N    1 1 
       20 34948 1 1   8 ILE O    O  19.310 -13.362  -4.249 1.00 . A A .   8 ILE O    1 1 
       20 34949 1 1   9 ASP C    C  23.455 -13.428  -4.986 1.00 . A A .   9 ASP C    1 1 
       20 34950 1 1   9 ASP CA   C  21.941 -13.299  -5.119 1.00 . A A .   9 ASP CA   1 1 
       20 34951 1 1   9 ASP CB   C  21.588 -12.643  -6.454 1.00 . A A .   9 ASP CB   1 1 
       20 34952 1 1   9 ASP CG   C  20.422 -13.324  -7.144 1.00 . A A .   9 ASP CG   1 1 
       20 34953 1 1   9 ASP H    H  21.972 -11.923  -3.511 1.00 . A A .   9 ASP H    1 1 
       20 34954 1 1   9 ASP HA   H  21.504 -14.286  -5.087 1.00 . A A .   9 ASP HA   1 1 
       20 34955 1 1   9 ASP HB2  H  21.325 -11.609  -6.282 1.00 . A A .   9 ASP HB2  1 1 
       20 34956 1 1   9 ASP HB3  H  22.446 -12.688  -7.108 1.00 . A A .   9 ASP HB3  1 1 
       20 34957 1 1   9 ASP N    N  21.386 -12.528  -4.013 1.00 . A A .   9 ASP N    1 1 
       20 34958 1 1   9 ASP O    O  24.070 -12.789  -4.133 1.00 . A A .   9 ASP O    1 1 
       20 34959 1 1   9 ASP OD1  O  20.654 -14.329  -7.847 1.00 . A A .   9 ASP OD1  1 1 
       20 34960 1 1   9 ASP OD2  O  19.277 -12.852  -6.981 1.00 . A A .   9 ASP OD2  1 1 
       20 34961 1 1  10 ASP C    C  26.162 -13.784  -6.997 1.00 . A A .  10 ASP C    1 1 
       20 34962 1 1  10 ASP CA   C  25.492 -14.473  -5.812 1.00 . A A .  10 ASP CA   1 1 
       20 34963 1 1  10 ASP CB   C  25.808 -15.970  -5.832 1.00 . A A .  10 ASP CB   1 1 
       20 34964 1 1  10 ASP CG   C  25.551 -16.633  -4.493 1.00 . A A .  10 ASP CG   1 1 
       20 34965 1 1  10 ASP H    H  23.505 -14.741  -6.493 1.00 . A A .  10 ASP H    1 1 
       20 34966 1 1  10 ASP HA   H  25.877 -14.045  -4.899 1.00 . A A .  10 ASP HA   1 1 
       20 34967 1 1  10 ASP HB2  H  25.191 -16.452  -6.576 1.00 . A A .  10 ASP HB2  1 1 
       20 34968 1 1  10 ASP HB3  H  26.848 -16.108  -6.088 1.00 . A A .  10 ASP HB3  1 1 
       20 34969 1 1  10 ASP N    N  24.050 -14.260  -5.835 1.00 . A A .  10 ASP N    1 1 
       20 34970 1 1  10 ASP O    O  27.268 -13.259  -6.878 1.00 . A A .  10 ASP O    1 1 
       20 34971 1 1  10 ASP OD1  O  24.847 -16.028  -3.657 1.00 . A A .  10 ASP OD1  1 1 
       20 34972 1 1  10 ASP OD2  O  26.054 -17.756  -4.280 1.00 . A A .  10 ASP OD2  1 1 
       20 34973 1 1  11 SER C    C  25.814 -11.659  -9.316 1.00 . A A .  11 SER C    1 1 
       20 34974 1 1  11 SER CA   C  26.015 -13.172  -9.349 1.00 . A A .  11 SER CA   1 1 
       20 34975 1 1  11 SER CB   C  25.339 -13.761 -10.589 1.00 . A A .  11 SER CB   1 1 
       20 34976 1 1  11 SER H    H  24.606 -14.227  -8.172 1.00 . A A .  11 SER H    1 1 
       20 34977 1 1  11 SER HA   H  27.073 -13.382  -9.391 1.00 . A A .  11 SER HA   1 1 
       20 34978 1 1  11 SER HB2  H  24.275 -13.824 -10.420 1.00 . A A .  11 SER HB2  1 1 
       20 34979 1 1  11 SER HB3  H  25.532 -13.121 -11.438 1.00 . A A .  11 SER HB3  1 1 
       20 34980 1 1  11 SER HG   H  26.394 -15.024 -11.652 1.00 . A A .  11 SER HG   1 1 
       20 34981 1 1  11 SER N    N  25.483 -13.792  -8.140 1.00 . A A .  11 SER N    1 1 
       20 34982 1 1  11 SER O    O  24.684 -11.172  -9.309 1.00 . A A .  11 SER O    1 1 
       20 34983 1 1  11 SER OG   O  25.835 -15.058 -10.872 1.00 . A A .  11 SER OG   1 1 
       20 34984 1 1  12 ALA C    C  25.971  -8.927 -10.376 1.00 . A A .  12 ALA C    1 1 
       20 34985 1 1  12 ALA CA   C  26.868  -9.466  -9.267 1.00 . A A .  12 ALA CA   1 1 
       20 34986 1 1  12 ALA CB   C  28.268  -8.885  -9.389 1.00 . A A .  12 ALA CB   1 1 
       20 34987 1 1  12 ALA H    H  27.792 -11.369  -9.304 1.00 . A A .  12 ALA H    1 1 
       20 34988 1 1  12 ALA HA   H  26.462  -9.166  -8.312 1.00 . A A .  12 ALA HA   1 1 
       20 34989 1 1  12 ALA HB1  H  28.222  -7.811  -9.285 1.00 . A A .  12 ALA HB1  1 1 
       20 34990 1 1  12 ALA HB2  H  28.897  -9.295  -8.613 1.00 . A A .  12 ALA HB2  1 1 
       20 34991 1 1  12 ALA HB3  H  28.679  -9.136 -10.356 1.00 . A A .  12 ALA HB3  1 1 
       20 34992 1 1  12 ALA N    N  26.920 -10.923  -9.297 1.00 . A A .  12 ALA N    1 1 
       20 34993 1 1  12 ALA O    O  25.283  -7.920 -10.199 1.00 . A A .  12 ALA O    1 1 
       20 34994 1 1  13 THR C    C  23.693  -9.133 -12.291 1.00 . A A .  13 THR C    1 1 
       20 34995 1 1  13 THR CA   C  25.171  -9.190 -12.660 1.00 . A A .  13 THR CA   1 1 
       20 34996 1 1  13 THR CB   C  25.354 -10.144 -13.855 1.00 . A A .  13 THR CB   1 1 
       20 34997 1 1  13 THR CG2  C  24.469  -9.727 -15.021 1.00 . A A .  13 THR CG2  1 1 
       20 34998 1 1  13 THR H    H  26.550 -10.396 -11.601 1.00 . A A .  13 THR H    1 1 
       20 34999 1 1  13 THR HA   H  25.495  -8.204 -12.961 1.00 . A A .  13 THR HA   1 1 
       20 35000 1 1  13 THR HB   H  25.071 -11.141 -13.547 1.00 . A A .  13 THR HB   1 1 
       20 35001 1 1  13 THR HG1  H  26.775 -10.370 -15.204 1.00 . A A .  13 THR HG1  1 1 
       20 35002 1 1  13 THR HG21 H  23.939  -8.822 -14.764 1.00 . A A .  13 THR HG21 1 1 
       20 35003 1 1  13 THR HG22 H  23.760 -10.513 -15.233 1.00 . A A .  13 THR HG22 1 1 
       20 35004 1 1  13 THR HG23 H  25.082  -9.551 -15.891 1.00 . A A .  13 THR HG23 1 1 
       20 35005 1 1  13 THR N    N  25.982  -9.602 -11.521 1.00 . A A .  13 THR N    1 1 
       20 35006 1 1  13 THR O    O  23.017  -8.137 -12.548 1.00 . A A .  13 THR O    1 1 
       20 35007 1 1  13 THR OG1  O  26.724 -10.154 -14.269 1.00 . A A .  13 THR OG1  1 1 
       20 35008 1 1  14 MET C    C  21.502  -9.269 -10.174 1.00 . A A .  14 MET C    1 1 
       20 35009 1 1  14 MET CA   C  21.799 -10.278 -11.279 1.00 . A A .  14 MET CA   1 1 
       20 35010 1 1  14 MET CB   C  21.455 -11.690 -10.802 1.00 . A A .  14 MET CB   1 1 
       20 35011 1 1  14 MET CE   C  18.189 -13.801 -11.292 1.00 . A A .  14 MET CE   1 1 
       20 35012 1 1  14 MET CG   C  19.988 -11.871 -10.446 1.00 . A A .  14 MET CG   1 1 
       20 35013 1 1  14 MET H    H  23.786 -10.970 -11.506 1.00 . A A .  14 MET H    1 1 
       20 35014 1 1  14 MET HA   H  21.192 -10.040 -12.139 1.00 . A A .  14 MET HA   1 1 
       20 35015 1 1  14 MET HB2  H  21.702 -12.392 -11.584 1.00 . A A .  14 MET HB2  1 1 
       20 35016 1 1  14 MET HB3  H  22.045 -11.916  -9.926 1.00 . A A .  14 MET HB3  1 1 
       20 35017 1 1  14 MET HE1  H  17.282 -13.550 -10.761 1.00 . A A .  14 MET HE1  1 1 
       20 35018 1 1  14 MET HE2  H  17.949 -14.432 -12.135 1.00 . A A .  14 MET HE2  1 1 
       20 35019 1 1  14 MET HE3  H  18.861 -14.325 -10.628 1.00 . A A .  14 MET HE3  1 1 
       20 35020 1 1  14 MET HG2  H  19.903 -12.659  -9.713 1.00 . A A .  14 MET HG2  1 1 
       20 35021 1 1  14 MET HG3  H  19.618 -10.948 -10.024 1.00 . A A .  14 MET HG3  1 1 
       20 35022 1 1  14 MET N    N  23.198 -10.207 -11.685 1.00 . A A .  14 MET N    1 1 
       20 35023 1 1  14 MET O    O  20.560  -8.483 -10.274 1.00 . A A .  14 MET O    1 1 
       20 35024 1 1  14 MET SD   S  18.975 -12.301 -11.874 1.00 . A A .  14 MET SD   1 1 
       20 35025 1 1  15 ARG C    C  22.047  -6.940  -8.477 1.00 . A A .  15 ARG C    1 1 
       20 35026 1 1  15 ARG CA   C  22.135  -8.385  -7.996 1.00 . A A .  15 ARG CA   1 1 
       20 35027 1 1  15 ARG CB   C  23.290  -8.534  -7.004 1.00 . A A .  15 ARG CB   1 1 
       20 35028 1 1  15 ARG CD   C  23.731  -9.314  -4.656 1.00 . A A .  15 ARG CD   1 1 
       20 35029 1 1  15 ARG CG   C  23.082  -9.648  -5.991 1.00 . A A .  15 ARG CG   1 1 
       20 35030 1 1  15 ARG CZ   C  26.094  -9.957  -4.873 1.00 . A A .  15 ARG CZ   1 1 
       20 35031 1 1  15 ARG H    H  23.046  -9.946  -9.098 1.00 . A A .  15 ARG H    1 1 
       20 35032 1 1  15 ARG HA   H  21.211  -8.644  -7.501 1.00 . A A .  15 ARG HA   1 1 
       20 35033 1 1  15 ARG HB2  H  24.196  -8.742  -7.553 1.00 . A A .  15 ARG HB2  1 1 
       20 35034 1 1  15 ARG HB3  H  23.409  -7.605  -6.467 1.00 . A A .  15 ARG HB3  1 1 
       20 35035 1 1  15 ARG HD2  H  24.058  -8.286  -4.677 1.00 . A A .  15 ARG HD2  1 1 
       20 35036 1 1  15 ARG HD3  H  22.999  -9.443  -3.873 1.00 . A A .  15 ARG HD3  1 1 
       20 35037 1 1  15 ARG HE   H  24.739 -10.944  -3.792 1.00 . A A .  15 ARG HE   1 1 
       20 35038 1 1  15 ARG HG2  H  22.023  -9.790  -5.837 1.00 . A A .  15 ARG HG2  1 1 
       20 35039 1 1  15 ARG HG3  H  23.517 -10.558  -6.376 1.00 . A A .  15 ARG HG3  1 1 
       20 35040 1 1  15 ARG HH11 H  25.568  -8.296  -5.895 1.00 . A A .  15 ARG HH11 1 1 
       20 35041 1 1  15 ARG HH12 H  27.231  -8.760  -6.039 1.00 . A A .  15 ARG HH12 1 1 
       20 35042 1 1  15 ARG HH21 H  26.926 -11.565  -3.974 1.00 . A A .  15 ARG HH21 1 1 
       20 35043 1 1  15 ARG HH22 H  28.002 -10.620  -4.946 1.00 . A A .  15 ARG HH22 1 1 
       20 35044 1 1  15 ARG N    N  22.312  -9.296  -9.120 1.00 . A A .  15 ARG N    1 1 
       20 35045 1 1  15 ARG NE   N  24.880 -10.171  -4.377 1.00 . A A .  15 ARG NE   1 1 
       20 35046 1 1  15 ARG NH1  N  26.316  -8.920  -5.668 1.00 . A A .  15 ARG NH1  1 1 
       20 35047 1 1  15 ARG NH2  N  27.089 -10.782  -4.573 1.00 . A A .  15 ARG NH2  1 1 
       20 35048 1 1  15 ARG O    O  21.315  -6.130  -7.909 1.00 . A A .  15 ARG O    1 1 
       20 35049 1 1  16 ALA C    C  21.636  -5.076 -11.045 1.00 . A A .  16 ALA C    1 1 
       20 35050 1 1  16 ALA CA   C  22.803  -5.277 -10.084 1.00 . A A .  16 ALA CA   1 1 
       20 35051 1 1  16 ALA CB   C  24.123  -5.004 -10.791 1.00 . A A .  16 ALA CB   1 1 
       20 35052 1 1  16 ALA H    H  23.361  -7.313  -9.936 1.00 . A A .  16 ALA H    1 1 
       20 35053 1 1  16 ALA HA   H  22.709  -4.577  -9.267 1.00 . A A .  16 ALA HA   1 1 
       20 35054 1 1  16 ALA HB1  H  24.930  -5.453 -10.230 1.00 . A A .  16 ALA HB1  1 1 
       20 35055 1 1  16 ALA HB2  H  24.094  -5.426 -11.784 1.00 . A A .  16 ALA HB2  1 1 
       20 35056 1 1  16 ALA HB3  H  24.281  -3.938 -10.857 1.00 . A A .  16 ALA HB3  1 1 
       20 35057 1 1  16 ALA N    N  22.798  -6.624  -9.527 1.00 . A A .  16 ALA N    1 1 
       20 35058 1 1  16 ALA O    O  21.043  -3.997 -11.100 1.00 . A A .  16 ALA O    1 1 
       20 35059 1 1  17 LEU C    C  18.889  -5.780 -12.055 1.00 . A A .  17 LEU C    1 1 
       20 35060 1 1  17 LEU CA   C  20.214  -6.057 -12.759 1.00 . A A .  17 LEU CA   1 1 
       20 35061 1 1  17 LEU CB   C  20.122  -7.366 -13.545 1.00 . A A .  17 LEU CB   1 1 
       20 35062 1 1  17 LEU CD1  C  17.856  -7.125 -14.588 1.00 . A A .  17 LEU CD1  1 1 
       20 35063 1 1  17 LEU CD2  C  19.866  -6.185 -15.742 1.00 . A A .  17 LEU CD2  1 1 
       20 35064 1 1  17 LEU CG   C  19.341  -7.307 -14.859 1.00 . A A .  17 LEU CG   1 1 
       20 35065 1 1  17 LEU H    H  21.820  -6.951 -11.711 1.00 . A A .  17 LEU H    1 1 
       20 35066 1 1  17 LEU HA   H  20.419  -5.248 -13.445 1.00 . A A .  17 LEU HA   1 1 
       20 35067 1 1  17 LEU HB2  H  21.128  -7.685 -13.773 1.00 . A A .  17 LEU HB2  1 1 
       20 35068 1 1  17 LEU HB3  H  19.648  -8.100 -12.910 1.00 . A A .  17 LEU HB3  1 1 
       20 35069 1 1  17 LEU HD11 H  17.537  -7.832 -13.838 1.00 . A A .  17 LEU HD11 1 1 
       20 35070 1 1  17 LEU HD12 H  17.301  -7.292 -15.500 1.00 . A A .  17 LEU HD12 1 1 
       20 35071 1 1  17 LEU HD13 H  17.675  -6.119 -14.237 1.00 . A A .  17 LEU HD13 1 1 
       20 35072 1 1  17 LEU HD21 H  20.936  -6.286 -15.854 1.00 . A A .  17 LEU HD21 1 1 
       20 35073 1 1  17 LEU HD22 H  19.641  -5.232 -15.285 1.00 . A A .  17 LEU HD22 1 1 
       20 35074 1 1  17 LEU HD23 H  19.396  -6.240 -16.712 1.00 . A A .  17 LEU HD23 1 1 
       20 35075 1 1  17 LEU HG   H  19.471  -8.240 -15.389 1.00 . A A .  17 LEU HG   1 1 
       20 35076 1 1  17 LEU N    N  21.311  -6.119 -11.800 1.00 . A A .  17 LEU N    1 1 
       20 35077 1 1  17 LEU O    O  18.246  -4.758 -12.298 1.00 . A A .  17 LEU O    1 1 
       20 35078 1 1  18 LEU C    C  17.227  -5.244  -9.648 1.00 . A A .  18 LEU C    1 1 
       20 35079 1 1  18 LEU CA   C  17.241  -6.549 -10.437 1.00 . A A .  18 LEU CA   1 1 
       20 35080 1 1  18 LEU CB   C  17.047  -7.734  -9.490 1.00 . A A .  18 LEU CB   1 1 
       20 35081 1 1  18 LEU CD1  C  17.078 -10.208  -9.090 1.00 . A A .  18 LEU CD1  1 1 
       20 35082 1 1  18 LEU CD2  C  15.721  -9.264 -10.968 1.00 . A A .  18 LEU CD2  1 1 
       20 35083 1 1  18 LEU CG   C  16.992  -9.115 -10.144 1.00 . A A .  18 LEU CG   1 1 
       20 35084 1 1  18 LEU H    H  19.043  -7.488 -11.029 1.00 . A A .  18 LEU H    1 1 
       20 35085 1 1  18 LEU HA   H  16.430  -6.533 -11.151 1.00 . A A .  18 LEU HA   1 1 
       20 35086 1 1  18 LEU HB2  H  17.866  -7.733  -8.788 1.00 . A A .  18 LEU HB2  1 1 
       20 35087 1 1  18 LEU HB3  H  16.119  -7.582  -8.957 1.00 . A A .  18 LEU HB3  1 1 
       20 35088 1 1  18 LEU HD11 H  16.178 -10.206  -8.494 1.00 . A A .  18 LEU HD11 1 1 
       20 35089 1 1  18 LEU HD12 H  17.932 -10.029  -8.454 1.00 . A A .  18 LEU HD12 1 1 
       20 35090 1 1  18 LEU HD13 H  17.187 -11.167  -9.576 1.00 . A A .  18 LEU HD13 1 1 
       20 35091 1 1  18 LEU HD21 H  15.365  -8.287 -11.260 1.00 . A A .  18 LEU HD21 1 1 
       20 35092 1 1  18 LEU HD22 H  14.965  -9.761 -10.376 1.00 . A A .  18 LEU HD22 1 1 
       20 35093 1 1  18 LEU HD23 H  15.931  -9.850 -11.850 1.00 . A A .  18 LEU HD23 1 1 
       20 35094 1 1  18 LEU HG   H  17.837  -9.225 -10.809 1.00 . A A .  18 LEU HG   1 1 
       20 35095 1 1  18 LEU N    N  18.488  -6.695 -11.180 1.00 . A A .  18 LEU N    1 1 
       20 35096 1 1  18 LEU O    O  16.248  -4.497  -9.681 1.00 . A A .  18 LEU O    1 1 
       20 35097 1 1  19 HIS C    C  18.291  -2.518  -9.023 1.00 . A A .  19 HIS C    1 1 
       20 35098 1 1  19 HIS CA   C  18.434  -3.757  -8.145 1.00 . A A .  19 HIS CA   1 1 
       20 35099 1 1  19 HIS CB   C  19.776  -3.726  -7.413 1.00 . A A .  19 HIS CB   1 1 
       20 35100 1 1  19 HIS CD2  C  19.127  -1.572  -6.123 1.00 . A A .  19 HIS CD2  1 1 
       20 35101 1 1  19 HIS CE1  C  21.145  -0.883  -5.613 1.00 . A A .  19 HIS CE1  1 1 
       20 35102 1 1  19 HIS CG   C  20.004  -2.468  -6.632 1.00 . A A .  19 HIS CG   1 1 
       20 35103 1 1  19 HIS H    H  19.066  -5.609  -8.955 1.00 . A A .  19 HIS H    1 1 
       20 35104 1 1  19 HIS HA   H  17.637  -3.761  -7.417 1.00 . A A .  19 HIS HA   1 1 
       20 35105 1 1  19 HIS HB2  H  19.822  -4.556  -6.723 1.00 . A A .  19 HIS HB2  1 1 
       20 35106 1 1  19 HIS HB3  H  20.575  -3.819  -8.134 1.00 . A A .  19 HIS HB3  1 1 
       20 35107 1 1  19 HIS HD1  H  22.107  -2.441  -6.525 1.00 . A A .  19 HIS HD1  1 1 
       20 35108 1 1  19 HIS HD2  H  18.049  -1.615  -6.196 1.00 . A A .  19 HIS HD2  1 1 
       20 35109 1 1  19 HIS HE1  H  21.961  -0.297  -5.219 1.00 . A A .  19 HIS HE1  1 1 
       20 35110 1 1  19 HIS N    N  18.319  -4.974  -8.941 1.00 . A A .  19 HIS N    1 1 
       20 35111 1 1  19 HIS ND1  N  21.259  -2.007  -6.297 1.00 . A A .  19 HIS ND1  1 1 
       20 35112 1 1  19 HIS NE2  N  19.861  -0.596  -5.494 1.00 . A A .  19 HIS NE2  1 1 
       20 35113 1 1  19 HIS O    O  17.677  -1.530  -8.624 1.00 . A A .  19 HIS O    1 1 
       20 35114 1 1  20 ALA C    C  17.389  -1.291 -11.710 1.00 . A A .  20 ALA C    1 1 
       20 35115 1 1  20 ALA CA   C  18.799  -1.463 -11.156 1.00 . A A .  20 ALA CA   1 1 
       20 35116 1 1  20 ALA CB   C  19.793  -1.666 -12.290 1.00 . A A .  20 ALA CB   1 1 
       20 35117 1 1  20 ALA H    H  19.340  -3.394 -10.482 1.00 . A A .  20 ALA H    1 1 
       20 35118 1 1  20 ALA HA   H  19.077  -0.564 -10.623 1.00 . A A .  20 ALA HA   1 1 
       20 35119 1 1  20 ALA HB1  H  19.719  -2.680 -12.654 1.00 . A A .  20 ALA HB1  1 1 
       20 35120 1 1  20 ALA HB2  H  19.569  -0.978 -13.092 1.00 . A A .  20 ALA HB2  1 1 
       20 35121 1 1  20 ALA HB3  H  20.794  -1.485 -11.928 1.00 . A A .  20 ALA HB3  1 1 
       20 35122 1 1  20 ALA N    N  18.864  -2.579 -10.221 1.00 . A A .  20 ALA N    1 1 
       20 35123 1 1  20 ALA O    O  16.834  -0.192 -11.696 1.00 . A A .  20 ALA O    1 1 
       20 35124 1 1  21 THR C    C  14.489  -1.685 -11.804 1.00 . A A .  21 THR C    1 1 
       20 35125 1 1  21 THR CA   C  15.468  -2.356 -12.760 1.00 . A A .  21 THR CA   1 1 
       20 35126 1 1  21 THR CB   C  14.963  -3.775 -13.082 1.00 . A A .  21 THR CB   1 1 
       20 35127 1 1  21 THR CG2  C  13.814  -3.727 -14.078 1.00 . A A .  21 THR CG2  1 1 
       20 35128 1 1  21 THR H    H  17.307  -3.232 -12.183 1.00 . A A .  21 THR H    1 1 
       20 35129 1 1  21 THR HA   H  15.503  -1.791 -13.680 1.00 . A A .  21 THR HA   1 1 
       20 35130 1 1  21 THR HB   H  14.609  -4.231 -12.169 1.00 . A A .  21 THR HB   1 1 
       20 35131 1 1  21 THR HG1  H  16.438  -4.100 -14.350 1.00 . A A .  21 THR HG1  1 1 
       20 35132 1 1  21 THR HG21 H  13.263  -4.655 -14.037 1.00 . A A .  21 THR HG21 1 1 
       20 35133 1 1  21 THR HG22 H  14.206  -3.584 -15.074 1.00 . A A .  21 THR HG22 1 1 
       20 35134 1 1  21 THR HG23 H  13.157  -2.907 -13.829 1.00 . A A .  21 THR HG23 1 1 
       20 35135 1 1  21 THR N    N  16.813  -2.386 -12.199 1.00 . A A .  21 THR N    1 1 
       20 35136 1 1  21 THR O    O  13.681  -0.849 -12.212 1.00 . A A .  21 THR O    1 1 
       20 35137 1 1  21 THR OG1  O  16.031  -4.566 -13.616 1.00 . A A .  21 THR OG1  1 1 
       20 35138 1 1  22 LEU C    C  14.141  -0.087  -9.120 1.00 . A A .  22 LEU C    1 1 
       20 35139 1 1  22 LEU CA   C  13.684  -1.488  -9.515 1.00 . A A .  22 LEU CA   1 1 
       20 35140 1 1  22 LEU CB   C  13.647  -2.391  -8.281 1.00 . A A .  22 LEU CB   1 1 
       20 35141 1 1  22 LEU CD1  C  13.069  -4.639  -7.335 1.00 . A A .  22 LEU CD1  1 1 
       20 35142 1 1  22 LEU CD2  C  11.250  -3.099  -8.092 1.00 . A A .  22 LEU CD2  1 1 
       20 35143 1 1  22 LEU CG   C  12.675  -3.570  -8.342 1.00 . A A .  22 LEU CG   1 1 
       20 35144 1 1  22 LEU H    H  15.228  -2.725 -10.266 1.00 . A A .  22 LEU H    1 1 
       20 35145 1 1  22 LEU HA   H  12.692  -1.425  -9.935 1.00 . A A .  22 LEU HA   1 1 
       20 35146 1 1  22 LEU HB2  H  14.639  -2.789  -8.133 1.00 . A A .  22 LEU HB2  1 1 
       20 35147 1 1  22 LEU HB3  H  13.376  -1.780  -7.433 1.00 . A A .  22 LEU HB3  1 1 
       20 35148 1 1  22 LEU HD11 H  12.989  -4.239  -6.335 1.00 . A A .  22 LEU HD11 1 1 
       20 35149 1 1  22 LEU HD12 H  14.087  -4.949  -7.519 1.00 . A A .  22 LEU HD12 1 1 
       20 35150 1 1  22 LEU HD13 H  12.411  -5.490  -7.437 1.00 . A A .  22 LEU HD13 1 1 
       20 35151 1 1  22 LEU HD21 H  11.259  -2.286  -7.380 1.00 . A A .  22 LEU HD21 1 1 
       20 35152 1 1  22 LEU HD22 H  10.665  -3.916  -7.696 1.00 . A A .  22 LEU HD22 1 1 
       20 35153 1 1  22 LEU HD23 H  10.815  -2.760  -9.020 1.00 . A A .  22 LEU HD23 1 1 
       20 35154 1 1  22 LEU HG   H  12.714  -4.011  -9.328 1.00 . A A .  22 LEU HG   1 1 
       20 35155 1 1  22 LEU N    N  14.565  -2.055 -10.531 1.00 . A A .  22 LEU N    1 1 
       20 35156 1 1  22 LEU O    O  13.321   0.797  -8.872 1.00 . A A .  22 LEU O    1 1 
       20 35157 1 1  23 ALA C    C  15.500   2.504  -9.623 1.00 . A A .  23 ALA C    1 1 
       20 35158 1 1  23 ALA CA   C  16.020   1.403  -8.705 1.00 . A A .  23 ALA CA   1 1 
       20 35159 1 1  23 ALA CB   C  17.539   1.346  -8.752 1.00 . A A .  23 ALA CB   1 1 
       20 35160 1 1  23 ALA H    H  16.057  -0.635  -9.274 1.00 . A A .  23 ALA H    1 1 
       20 35161 1 1  23 ALA HA   H  15.724   1.625  -7.689 1.00 . A A .  23 ALA HA   1 1 
       20 35162 1 1  23 ALA HB1  H  17.931   2.341  -8.914 1.00 . A A .  23 ALA HB1  1 1 
       20 35163 1 1  23 ALA HB2  H  17.914   0.959  -7.817 1.00 . A A .  23 ALA HB2  1 1 
       20 35164 1 1  23 ALA HB3  H  17.850   0.701  -9.560 1.00 . A A .  23 ALA HB3  1 1 
       20 35165 1 1  23 ALA N    N  15.454   0.109  -9.065 1.00 . A A .  23 ALA N    1 1 
       20 35166 1 1  23 ALA O    O  15.069   3.559  -9.159 1.00 . A A .  23 ALA O    1 1 
       20 35167 1 1  24 GLN C    C  13.599   3.529 -11.713 1.00 . A A .  24 GLN C    1 1 
       20 35168 1 1  24 GLN CA   C  15.080   3.222 -11.910 1.00 . A A .  24 GLN CA   1 1 
       20 35169 1 1  24 GLN CB   C  15.321   2.701 -13.327 1.00 . A A .  24 GLN CB   1 1 
       20 35170 1 1  24 GLN CD   C  17.370   4.086 -13.842 1.00 . A A .  24 GLN CD   1 1 
       20 35171 1 1  24 GLN CG   C  16.786   2.691 -13.731 1.00 . A A .  24 GLN CG   1 1 
       20 35172 1 1  24 GLN H    H  15.899   1.391 -11.235 1.00 . A A .  24 GLN H    1 1 
       20 35173 1 1  24 GLN HA   H  15.644   4.131 -11.770 1.00 . A A .  24 GLN HA   1 1 
       20 35174 1 1  24 GLN HB2  H  14.944   1.691 -13.396 1.00 . A A .  24 GLN HB2  1 1 
       20 35175 1 1  24 GLN HB3  H  14.782   3.326 -14.024 1.00 . A A .  24 GLN HB3  1 1 
       20 35176 1 1  24 GLN HE21 H  19.212   3.337 -13.885 1.00 . A A .  24 GLN HE21 1 1 
       20 35177 1 1  24 GLN HE22 H  19.098   5.058 -13.982 1.00 . A A .  24 GLN HE22 1 1 
       20 35178 1 1  24 GLN HG2  H  17.347   2.141 -12.990 1.00 . A A .  24 GLN HG2  1 1 
       20 35179 1 1  24 GLN HG3  H  16.879   2.200 -14.689 1.00 . A A .  24 GLN HG3  1 1 
       20 35180 1 1  24 GLN N    N  15.545   2.251 -10.927 1.00 . A A .  24 GLN N    1 1 
       20 35181 1 1  24 GLN NE2  N  18.694   4.170 -13.909 1.00 . A A .  24 GLN NE2  1 1 
       20 35182 1 1  24 GLN O    O  13.148   4.647 -11.962 1.00 . A A .  24 GLN O    1 1 
       20 35183 1 1  24 GLN OE1  O  16.640   5.077 -13.866 1.00 . A A .  24 GLN OE1  1 1 
       20 35184 1 1  25 ALA C    C  11.155   3.645  -9.870 1.00 . A A .  25 ALA C    1 1 
       20 35185 1 1  25 ALA CA   C  11.417   2.693 -11.033 1.00 . A A .  25 ALA CA   1 1 
       20 35186 1 1  25 ALA CB   C  10.767   1.343 -10.769 1.00 . A A .  25 ALA CB   1 1 
       20 35187 1 1  25 ALA H    H  13.264   1.661 -11.084 1.00 . A A .  25 ALA H    1 1 
       20 35188 1 1  25 ALA HA   H  10.979   3.107 -11.930 1.00 . A A .  25 ALA HA   1 1 
       20 35189 1 1  25 ALA HB1  H   9.840   1.489 -10.234 1.00 . A A .  25 ALA HB1  1 1 
       20 35190 1 1  25 ALA HB2  H  10.567   0.850 -11.708 1.00 . A A .  25 ALA HB2  1 1 
       20 35191 1 1  25 ALA HB3  H  11.433   0.733 -10.176 1.00 . A A .  25 ALA HB3  1 1 
       20 35192 1 1  25 ALA N    N  12.847   2.529 -11.264 1.00 . A A .  25 ALA N    1 1 
       20 35193 1 1  25 ALA O    O  10.067   4.207  -9.749 1.00 . A A .  25 ALA O    1 1 
       20 35194 1 1  26 GLY C    C  12.024   3.955  -6.557 1.00 . A A .  26 GLY C    1 1 
       20 35195 1 1  26 GLY CA   C  12.016   4.704  -7.875 1.00 . A A .  26 GLY CA   1 1 
       20 35196 1 1  26 GLY H    H  13.004   3.345  -9.164 1.00 . A A .  26 GLY H    1 1 
       20 35197 1 1  26 GLY HA2  H  12.830   5.414  -7.878 1.00 . A A .  26 GLY HA2  1 1 
       20 35198 1 1  26 GLY HA3  H  11.083   5.241  -7.964 1.00 . A A .  26 GLY HA3  1 1 
       20 35199 1 1  26 GLY N    N  12.159   3.820  -9.017 1.00 . A A .  26 GLY N    1 1 
       20 35200 1 1  26 GLY O    O  12.493   4.473  -5.543 1.00 . A A .  26 GLY O    1 1 
       20 35201 1 1  27 TYR C    C  12.819   1.822  -4.705 1.00 . A A .  27 TYR C    1 1 
       20 35202 1 1  27 TYR CA   C  11.447   1.913  -5.366 1.00 . A A .  27 TYR CA   1 1 
       20 35203 1 1  27 TYR CB   C  10.936   0.511  -5.701 1.00 . A A .  27 TYR CB   1 1 
       20 35204 1 1  27 TYR CD1  C   9.649   0.024  -7.819 1.00 . A A .  27 TYR CD1  1 1 
       20 35205 1 1  27 TYR CD2  C   8.474   0.993  -5.985 1.00 . A A .  27 TYR CD2  1 1 
       20 35206 1 1  27 TYR CE1  C   8.488   0.021  -8.568 1.00 . A A .  27 TYR CE1  1 1 
       20 35207 1 1  27 TYR CE2  C   7.308   0.993  -6.727 1.00 . A A .  27 TYR CE2  1 1 
       20 35208 1 1  27 TYR CG   C   9.663   0.509  -6.517 1.00 . A A .  27 TYR CG   1 1 
       20 35209 1 1  27 TYR CZ   C   7.320   0.507  -8.017 1.00 . A A .  27 TYR CZ   1 1 
       20 35210 1 1  27 TYR H    H  11.143   2.375  -7.409 1.00 . A A .  27 TYR H    1 1 
       20 35211 1 1  27 TYR HA   H  10.759   2.381  -4.677 1.00 . A A .  27 TYR HA   1 1 
       20 35212 1 1  27 TYR HB2  H  11.691  -0.014  -6.266 1.00 . A A .  27 TYR HB2  1 1 
       20 35213 1 1  27 TYR HB3  H  10.743  -0.024  -4.783 1.00 . A A .  27 TYR HB3  1 1 
       20 35214 1 1  27 TYR HD1  H  10.566  -0.356  -8.247 1.00 . A A .  27 TYR HD1  1 1 
       20 35215 1 1  27 TYR HD2  H   8.467   1.373  -4.974 1.00 . A A .  27 TYR HD2  1 1 
       20 35216 1 1  27 TYR HE1  H   8.498  -0.360  -9.578 1.00 . A A .  27 TYR HE1  1 1 
       20 35217 1 1  27 TYR HE2  H   6.393   1.373  -6.296 1.00 . A A .  27 TYR HE2  1 1 
       20 35218 1 1  27 TYR HH   H   6.228  -0.156  -9.454 1.00 . A A .  27 TYR HH   1 1 
       20 35219 1 1  27 TYR N    N  11.502   2.733  -6.570 1.00 . A A .  27 TYR N    1 1 
       20 35220 1 1  27 TYR O    O  13.848   1.962  -5.366 1.00 . A A .  27 TYR O    1 1 
       20 35221 1 1  27 TYR OH   O   6.162   0.504  -8.760 1.00 . A A .  27 TYR OH   1 1 
       20 35222 1 1  28 GLU C    C  14.409   0.015  -2.366 1.00 . A A .  28 GLU C    1 1 
       20 35223 1 1  28 GLU CA   C  14.070   1.476  -2.647 1.00 . A A .  28 GLU CA   1 1 
       20 35224 1 1  28 GLU CB   C  13.968   2.250  -1.331 1.00 . A A .  28 GLU CB   1 1 
       20 35225 1 1  28 GLU CD   C  16.213   3.406  -1.400 1.00 . A A .  28 GLU CD   1 1 
       20 35226 1 1  28 GLU CG   C  15.306   2.456  -0.641 1.00 . A A .  28 GLU CG   1 1 
       20 35227 1 1  28 GLU H    H  11.972   1.483  -2.926 1.00 . A A .  28 GLU H    1 1 
       20 35228 1 1  28 GLU HA   H  14.858   1.906  -3.246 1.00 . A A .  28 GLU HA   1 1 
       20 35229 1 1  28 GLU HB2  H  13.535   3.219  -1.529 1.00 . A A .  28 GLU HB2  1 1 
       20 35230 1 1  28 GLU HB3  H  13.321   1.707  -0.658 1.00 . A A .  28 GLU HB3  1 1 
       20 35231 1 1  28 GLU HG2  H  15.130   2.862   0.344 1.00 . A A .  28 GLU HG2  1 1 
       20 35232 1 1  28 GLU HG3  H  15.803   1.501  -0.552 1.00 . A A .  28 GLU HG3  1 1 
       20 35233 1 1  28 GLU N    N  12.825   1.586  -3.397 1.00 . A A .  28 GLU N    1 1 
       20 35234 1 1  28 GLU O    O  13.855  -0.598  -1.453 1.00 . A A .  28 GLU O    1 1 
       20 35235 1 1  28 GLU OE1  O  16.073   4.633  -1.218 1.00 . A A .  28 GLU OE1  1 1 
       20 35236 1 1  28 GLU OE2  O  17.064   2.920  -2.175 1.00 . A A .  28 GLU OE2  1 1 
       20 35237 1 1  29 VAL C    C  17.032  -2.023  -2.195 1.00 . A A .  29 VAL C    1 1 
       20 35238 1 1  29 VAL CA   C  15.737  -1.926  -2.994 1.00 . A A .  29 VAL CA   1 1 
       20 35239 1 1  29 VAL CB   C  15.934  -2.617  -4.356 1.00 . A A .  29 VAL CB   1 1 
       20 35240 1 1  29 VAL CG1  C  15.946  -4.129  -4.192 1.00 . A A .  29 VAL CG1  1 1 
       20 35241 1 1  29 VAL CG2  C  14.850  -2.186  -5.333 1.00 . A A .  29 VAL CG2  1 1 
       20 35242 1 1  29 VAL H    H  15.730   0.002  -3.867 1.00 . A A .  29 VAL H    1 1 
       20 35243 1 1  29 VAL HA   H  14.956  -2.447  -2.459 1.00 . A A .  29 VAL HA   1 1 
       20 35244 1 1  29 VAL HB   H  16.890  -2.313  -4.756 1.00 . A A .  29 VAL HB   1 1 
       20 35245 1 1  29 VAL HG11 H  15.462  -4.393  -3.263 1.00 . A A .  29 VAL HG11 1 1 
       20 35246 1 1  29 VAL HG12 H  15.418  -4.585  -5.017 1.00 . A A .  29 VAL HG12 1 1 
       20 35247 1 1  29 VAL HG13 H  16.967  -4.481  -4.178 1.00 . A A .  29 VAL HG13 1 1 
       20 35248 1 1  29 VAL HG21 H  14.002  -1.806  -4.783 1.00 . A A .  29 VAL HG21 1 1 
       20 35249 1 1  29 VAL HG22 H  15.235  -1.413  -5.981 1.00 . A A .  29 VAL HG22 1 1 
       20 35250 1 1  29 VAL HG23 H  14.543  -3.034  -5.927 1.00 . A A .  29 VAL HG23 1 1 
       20 35251 1 1  29 VAL N    N  15.323  -0.537  -3.157 1.00 . A A .  29 VAL N    1 1 
       20 35252 1 1  29 VAL O    O  17.786  -1.054  -2.091 1.00 . A A .  29 VAL O    1 1 
       20 35253 1 1  30 THR C    C  19.001  -4.851  -1.010 1.00 . A A .  30 THR C    1 1 
       20 35254 1 1  30 THR CA   C  18.491  -3.425  -0.842 1.00 . A A .  30 THR CA   1 1 
       20 35255 1 1  30 THR CB   C  18.240  -3.154   0.653 1.00 . A A .  30 THR CB   1 1 
       20 35256 1 1  30 THR CG2  C  19.492  -3.434   1.471 1.00 . A A .  30 THR CG2  1 1 
       20 35257 1 1  30 THR H    H  16.649  -3.934  -1.751 1.00 . A A .  30 THR H    1 1 
       20 35258 1 1  30 THR HA   H  19.250  -2.738  -1.188 1.00 . A A .  30 THR HA   1 1 
       20 35259 1 1  30 THR HB   H  17.451  -3.809   0.995 1.00 . A A .  30 THR HB   1 1 
       20 35260 1 1  30 THR HG1  H  18.546  -1.207   0.580 1.00 . A A .  30 THR HG1  1 1 
       20 35261 1 1  30 THR HG21 H  19.407  -2.954   2.435 1.00 . A A .  30 THR HG21 1 1 
       20 35262 1 1  30 THR HG22 H  20.356  -3.047   0.951 1.00 . A A .  30 THR HG22 1 1 
       20 35263 1 1  30 THR HG23 H  19.601  -4.499   1.608 1.00 . A A .  30 THR HG23 1 1 
       20 35264 1 1  30 THR N    N  17.287  -3.200  -1.632 1.00 . A A .  30 THR N    1 1 
       20 35265 1 1  30 THR O    O  18.369  -5.805  -0.555 1.00 . A A .  30 THR O    1 1 
       20 35266 1 1  30 THR OG1  O  17.834  -1.795   0.844 1.00 . A A .  30 THR OG1  1 1 
       20 35267 1 1  31 VAL C    C  21.785  -6.625  -0.827 1.00 . A A .  31 VAL C    1 1 
       20 35268 1 1  31 VAL CA   C  20.744  -6.303  -1.893 1.00 . A A .  31 VAL CA   1 1 
       20 35269 1 1  31 VAL CB   C  21.405  -6.386  -3.282 1.00 . A A .  31 VAL CB   1 1 
       20 35270 1 1  31 VAL CG1  C  20.385  -6.112  -4.376 1.00 . A A .  31 VAL CG1  1 1 
       20 35271 1 1  31 VAL CG2  C  22.573  -5.416  -3.375 1.00 . A A .  31 VAL CG2  1 1 
       20 35272 1 1  31 VAL H    H  20.605  -4.194  -2.006 1.00 . A A .  31 VAL H    1 1 
       20 35273 1 1  31 VAL HA   H  19.956  -7.040  -1.848 1.00 . A A .  31 VAL HA   1 1 
       20 35274 1 1  31 VAL HB   H  21.785  -7.388  -3.418 1.00 . A A .  31 VAL HB   1 1 
       20 35275 1 1  31 VAL HG11 H  19.487  -6.680  -4.181 1.00 . A A .  31 VAL HG11 1 1 
       20 35276 1 1  31 VAL HG12 H  20.150  -5.058  -4.394 1.00 . A A .  31 VAL HG12 1 1 
       20 35277 1 1  31 VAL HG13 H  20.795  -6.406  -5.332 1.00 . A A .  31 VAL HG13 1 1 
       20 35278 1 1  31 VAL HG21 H  22.230  -4.418  -3.147 1.00 . A A .  31 VAL HG21 1 1 
       20 35279 1 1  31 VAL HG22 H  23.338  -5.704  -2.668 1.00 . A A .  31 VAL HG22 1 1 
       20 35280 1 1  31 VAL HG23 H  22.981  -5.438  -4.374 1.00 . A A .  31 VAL HG23 1 1 
       20 35281 1 1  31 VAL N    N  20.148  -4.992  -1.667 1.00 . A A .  31 VAL N    1 1 
       20 35282 1 1  31 VAL O    O  22.574  -5.766  -0.435 1.00 . A A .  31 VAL O    1 1 
       20 35283 1 1  32 ALA C    C  23.836  -9.159   0.049 1.00 . A A .  32 ALA C    1 1 
       20 35284 1 1  32 ALA CA   C  22.727  -8.307   0.658 1.00 . A A .  32 ALA CA   1 1 
       20 35285 1 1  32 ALA CB   C  22.004  -9.082   1.750 1.00 . A A .  32 ALA CB   1 1 
       20 35286 1 1  32 ALA H    H  21.128  -8.510  -0.714 1.00 . A A .  32 ALA H    1 1 
       20 35287 1 1  32 ALA HA   H  23.166  -7.427   1.105 1.00 . A A .  32 ALA HA   1 1 
       20 35288 1 1  32 ALA HB1  H  20.939  -9.035   1.579 1.00 . A A .  32 ALA HB1  1 1 
       20 35289 1 1  32 ALA HB2  H  22.327 -10.112   1.735 1.00 . A A .  32 ALA HB2  1 1 
       20 35290 1 1  32 ALA HB3  H  22.234  -8.646   2.711 1.00 . A A .  32 ALA HB3  1 1 
       20 35291 1 1  32 ALA N    N  21.781  -7.870  -0.362 1.00 . A A .  32 ALA N    1 1 
       20 35292 1 1  32 ALA O    O  23.899  -9.336  -1.167 1.00 . A A .  32 ALA O    1 1 
       20 35293 1 1  33 ALA C    C  25.401 -11.982   0.367 1.00 . A A .  33 ALA C    1 1 
       20 35294 1 1  33 ALA CA   C  25.815 -10.516   0.448 1.00 . A A .  33 ALA CA   1 1 
       20 35295 1 1  33 ALA CB   C  27.013 -10.355   1.373 1.00 . A A .  33 ALA CB   1 1 
       20 35296 1 1  33 ALA H    H  24.607  -9.506   1.861 1.00 . A A .  33 ALA H    1 1 
       20 35297 1 1  33 ALA HA   H  26.105 -10.179  -0.537 1.00 . A A .  33 ALA HA   1 1 
       20 35298 1 1  33 ALA HB1  H  27.509  -9.420   1.159 1.00 . A A .  33 ALA HB1  1 1 
       20 35299 1 1  33 ALA HB2  H  26.677 -10.358   2.400 1.00 . A A .  33 ALA HB2  1 1 
       20 35300 1 1  33 ALA HB3  H  27.701 -11.172   1.217 1.00 . A A .  33 ALA HB3  1 1 
       20 35301 1 1  33 ALA N    N  24.709  -9.683   0.902 1.00 . A A .  33 ALA N    1 1 
       20 35302 1 1  33 ALA O    O  25.850 -12.715  -0.514 1.00 . A A .  33 ALA O    1 1 
       20 35303 1 1  34 ASP C    C  22.609 -13.841   1.763 1.00 . A A .  34 ASP C    1 1 
       20 35304 1 1  34 ASP CA   C  24.068 -13.780   1.323 1.00 . A A .  34 ASP CA   1 1 
       20 35305 1 1  34 ASP CB   C  24.934 -14.618   2.265 1.00 . A A .  34 ASP CB   1 1 
       20 35306 1 1  34 ASP CG   C  24.818 -16.104   1.988 1.00 . A A .  34 ASP CG   1 1 
       20 35307 1 1  34 ASP H    H  24.222 -11.768   1.967 1.00 . A A .  34 ASP H    1 1 
       20 35308 1 1  34 ASP HA   H  24.147 -14.181   0.324 1.00 . A A .  34 ASP HA   1 1 
       20 35309 1 1  34 ASP HB2  H  25.968 -14.329   2.146 1.00 . A A .  34 ASP HB2  1 1 
       20 35310 1 1  34 ASP HB3  H  24.627 -14.434   3.284 1.00 . A A .  34 ASP HB3  1 1 
       20 35311 1 1  34 ASP N    N  24.544 -12.401   1.290 1.00 . A A .  34 ASP N    1 1 
       20 35312 1 1  34 ASP O    O  22.079 -12.885   2.327 1.00 . A A .  34 ASP O    1 1 
       20 35313 1 1  34 ASP OD1  O  24.252 -16.469   0.937 1.00 . A A .  34 ASP OD1  1 1 
       20 35314 1 1  34 ASP OD2  O  25.292 -16.902   2.824 1.00 . A A .  34 ASP OD2  1 1 
       20 35315 1 1  35 GLY C    C  20.355 -15.017   3.369 1.00 . A A .  35 GLY C    1 1 
       20 35316 1 1  35 GLY CA   C  20.571 -15.138   1.873 1.00 . A A .  35 GLY CA   1 1 
       20 35317 1 1  35 GLY H    H  22.437 -15.703   1.046 1.00 . A A .  35 GLY H    1 1 
       20 35318 1 1  35 GLY HA2  H  19.983 -14.383   1.373 1.00 . A A .  35 GLY HA2  1 1 
       20 35319 1 1  35 GLY HA3  H  20.236 -16.113   1.550 1.00 . A A .  35 GLY HA3  1 1 
       20 35320 1 1  35 GLY N    N  21.964 -14.973   1.499 1.00 . A A .  35 GLY N    1 1 
       20 35321 1 1  35 GLY O    O  19.302 -14.562   3.814 1.00 . A A .  35 GLY O    1 1 
       20 35322 1 1  36 GLU C    C  21.253 -13.918   6.081 1.00 . A A .  36 GLU C    1 1 
       20 35323 1 1  36 GLU CA   C  21.264 -15.365   5.599 1.00 . A A .  36 GLU CA   1 1 
       20 35324 1 1  36 GLU CB   C  22.434 -16.118   6.236 1.00 . A A .  36 GLU CB   1 1 
       20 35325 1 1  36 GLU CD   C  23.523 -16.887   8.382 1.00 . A A .  36 GLU CD   1 1 
       20 35326 1 1  36 GLU CG   C  22.521 -15.945   7.743 1.00 . A A .  36 GLU CG   1 1 
       20 35327 1 1  36 GLU H    H  22.167 -15.781   3.730 1.00 . A A .  36 GLU H    1 1 
       20 35328 1 1  36 GLU HA   H  20.340 -15.838   5.895 1.00 . A A .  36 GLU HA   1 1 
       20 35329 1 1  36 GLU HB2  H  22.330 -17.171   6.020 1.00 . A A .  36 GLU HB2  1 1 
       20 35330 1 1  36 GLU HB3  H  23.356 -15.760   5.801 1.00 . A A .  36 GLU HB3  1 1 
       20 35331 1 1  36 GLU HG2  H  22.816 -14.930   7.960 1.00 . A A .  36 GLU HG2  1 1 
       20 35332 1 1  36 GLU HG3  H  21.547 -16.135   8.171 1.00 . A A .  36 GLU HG3  1 1 
       20 35333 1 1  36 GLU N    N  21.353 -15.428   4.145 1.00 . A A .  36 GLU N    1 1 
       20 35334 1 1  36 GLU O    O  20.489 -13.556   6.975 1.00 . A A .  36 GLU O    1 1 
       20 35335 1 1  36 GLU OE1  O  23.336 -18.117   8.268 1.00 . A A .  36 GLU OE1  1 1 
       20 35336 1 1  36 GLU OE2  O  24.493 -16.395   8.995 1.00 . A A .  36 GLU OE2  1 1 
       20 35337 1 1  37 ALA C    C  20.978 -10.913   5.356 1.00 . A A .  37 ALA C    1 1 
       20 35338 1 1  37 ALA CA   C  22.196 -11.686   5.850 1.00 . A A .  37 ALA CA   1 1 
       20 35339 1 1  37 ALA CB   C  23.474 -11.075   5.294 1.00 . A A .  37 ALA CB   1 1 
       20 35340 1 1  37 ALA H    H  22.692 -13.442   4.778 1.00 . A A .  37 ALA H    1 1 
       20 35341 1 1  37 ALA HA   H  22.236 -11.624   6.929 1.00 . A A .  37 ALA HA   1 1 
       20 35342 1 1  37 ALA HB1  H  23.239 -10.147   4.793 1.00 . A A .  37 ALA HB1  1 1 
       20 35343 1 1  37 ALA HB2  H  24.162 -10.883   6.103 1.00 . A A .  37 ALA HB2  1 1 
       20 35344 1 1  37 ALA HB3  H  23.924 -11.760   4.592 1.00 . A A .  37 ALA HB3  1 1 
       20 35345 1 1  37 ALA N    N  22.108 -13.094   5.483 1.00 . A A .  37 ALA N    1 1 
       20 35346 1 1  37 ALA O    O  20.516  -9.980   6.011 1.00 . A A .  37 ALA O    1 1 
       20 35347 1 1  38 GLY C    C  18.026 -10.971   4.377 1.00 . A A .  38 GLY C    1 1 
       20 35348 1 1  38 GLY CA   C  19.304 -10.639   3.633 1.00 . A A .  38 GLY CA   1 1 
       20 35349 1 1  38 GLY H    H  20.874 -12.057   3.717 1.00 . A A .  38 GLY H    1 1 
       20 35350 1 1  38 GLY HA2  H  19.464  -9.572   3.671 1.00 . A A .  38 GLY HA2  1 1 
       20 35351 1 1  38 GLY HA3  H  19.195 -10.940   2.601 1.00 . A A .  38 GLY HA3  1 1 
       20 35352 1 1  38 GLY N    N  20.464 -11.307   4.195 1.00 . A A .  38 GLY N    1 1 
       20 35353 1 1  38 GLY O    O  17.273 -10.076   4.762 1.00 . A A .  38 GLY O    1 1 
       20 35354 1 1  39 PHE C    C  16.591 -12.237   6.731 1.00 . A A .  39 PHE C    1 1 
       20 35355 1 1  39 PHE CA   C  16.582 -12.709   5.280 1.00 . A A .  39 PHE CA   1 1 
       20 35356 1 1  39 PHE CB   C  16.477 -14.235   5.230 1.00 . A A .  39 PHE CB   1 1 
       20 35357 1 1  39 PHE CD1  C  14.120 -14.569   6.025 1.00 . A A .  39 PHE CD1  1 1 
       20 35358 1 1  39 PHE CD2  C  14.707 -15.366   3.856 1.00 . A A .  39 PHE CD2  1 1 
       20 35359 1 1  39 PHE CE1  C  12.828 -15.026   5.848 1.00 . A A .  39 PHE CE1  1 1 
       20 35360 1 1  39 PHE CE2  C  13.417 -15.824   3.673 1.00 . A A .  39 PHE CE2  1 1 
       20 35361 1 1  39 PHE CG   C  15.073 -14.733   5.033 1.00 . A A .  39 PHE CG   1 1 
       20 35362 1 1  39 PHE CZ   C  12.476 -15.655   4.670 1.00 . A A .  39 PHE CZ   1 1 
       20 35363 1 1  39 PHE H    H  18.418 -12.927   4.249 1.00 . A A .  39 PHE H    1 1 
       20 35364 1 1  39 PHE HA   H  15.727 -12.281   4.780 1.00 . A A .  39 PHE HA   1 1 
       20 35365 1 1  39 PHE HB2  H  17.076 -14.603   4.411 1.00 . A A .  39 PHE HB2  1 1 
       20 35366 1 1  39 PHE HB3  H  16.849 -14.645   6.157 1.00 . A A .  39 PHE HB3  1 1 
       20 35367 1 1  39 PHE HD1  H  14.395 -14.076   6.948 1.00 . A A .  39 PHE HD1  1 1 
       20 35368 1 1  39 PHE HD2  H  15.442 -15.500   3.076 1.00 . A A .  39 PHE HD2  1 1 
       20 35369 1 1  39 PHE HE1  H  12.095 -14.892   6.630 1.00 . A A .  39 PHE HE1  1 1 
       20 35370 1 1  39 PHE HE2  H  13.144 -16.317   2.751 1.00 . A A .  39 PHE HE2  1 1 
       20 35371 1 1  39 PHE HZ   H  11.467 -16.012   4.529 1.00 . A A .  39 PHE HZ   1 1 
       20 35372 1 1  39 PHE N    N  17.779 -12.261   4.580 1.00 . A A .  39 PHE N    1 1 
       20 35373 1 1  39 PHE O    O  15.604 -11.690   7.223 1.00 . A A .  39 PHE O    1 1 
       20 35374 1 1  40 ASP C    C  17.461 -10.585   8.988 1.00 . A A .  40 ASP C    1 1 
       20 35375 1 1  40 ASP CA   C  17.852 -12.048   8.804 1.00 . A A .  40 ASP CA   1 1 
       20 35376 1 1  40 ASP CB   C  19.289 -12.269   9.279 1.00 . A A .  40 ASP CB   1 1 
       20 35377 1 1  40 ASP CG   C  19.578 -11.570  10.594 1.00 . A A .  40 ASP CG   1 1 
       20 35378 1 1  40 ASP H    H  18.465 -12.893   6.962 1.00 . A A .  40 ASP H    1 1 
       20 35379 1 1  40 ASP HA   H  17.189 -12.662   9.395 1.00 . A A .  40 ASP HA   1 1 
       20 35380 1 1  40 ASP HB2  H  19.460 -13.327   9.411 1.00 . A A .  40 ASP HB2  1 1 
       20 35381 1 1  40 ASP HB3  H  19.971 -11.888   8.533 1.00 . A A .  40 ASP HB3  1 1 
       20 35382 1 1  40 ASP N    N  17.713 -12.452   7.410 1.00 . A A .  40 ASP N    1 1 
       20 35383 1 1  40 ASP O    O  16.893 -10.207  10.013 1.00 . A A .  40 ASP O    1 1 
       20 35384 1 1  40 ASP OD1  O  18.778 -11.731  11.539 1.00 . A A .  40 ASP OD1  1 1 
       20 35385 1 1  40 ASP OD2  O  20.603 -10.862  10.677 1.00 . A A .  40 ASP OD2  1 1 
       20 35386 1 1  41 LEU C    C  16.024  -8.087   7.568 1.00 . A A .  41 LEU C    1 1 
       20 35387 1 1  41 LEU CA   C  17.452  -8.343   8.040 1.00 . A A .  41 LEU CA   1 1 
       20 35388 1 1  41 LEU CB   C  18.436  -7.549   7.179 1.00 . A A .  41 LEU CB   1 1 
       20 35389 1 1  41 LEU CD1  C  20.783  -6.862   6.631 1.00 . A A .  41 LEU CD1  1 1 
       20 35390 1 1  41 LEU CD2  C  19.992  -6.817   9.003 1.00 . A A .  41 LEU CD2  1 1 
       20 35391 1 1  41 LEU CG   C  19.886  -7.529   7.662 1.00 . A A .  41 LEU CG   1 1 
       20 35392 1 1  41 LEU H    H  18.222 -10.125   7.197 1.00 . A A .  41 LEU H    1 1 
       20 35393 1 1  41 LEU HA   H  17.542  -8.020   9.066 1.00 . A A .  41 LEU HA   1 1 
       20 35394 1 1  41 LEU HB2  H  18.424  -7.973   6.187 1.00 . A A .  41 LEU HB2  1 1 
       20 35395 1 1  41 LEU HB3  H  18.086  -6.527   7.135 1.00 . A A .  41 LEU HB3  1 1 
       20 35396 1 1  41 LEU HD11 H  20.614  -7.310   5.664 1.00 . A A .  41 LEU HD11 1 1 
       20 35397 1 1  41 LEU HD12 H  21.817  -6.995   6.914 1.00 . A A .  41 LEU HD12 1 1 
       20 35398 1 1  41 LEU HD13 H  20.556  -5.807   6.585 1.00 . A A .  41 LEU HD13 1 1 
       20 35399 1 1  41 LEU HD21 H  21.019  -6.830   9.337 1.00 . A A .  41 LEU HD21 1 1 
       20 35400 1 1  41 LEU HD22 H  19.372  -7.324   9.729 1.00 . A A .  41 LEU HD22 1 1 
       20 35401 1 1  41 LEU HD23 H  19.660  -5.796   8.896 1.00 . A A .  41 LEU HD23 1 1 
       20 35402 1 1  41 LEU HG   H  20.229  -8.546   7.794 1.00 . A A .  41 LEU HG   1 1 
       20 35403 1 1  41 LEU N    N  17.770  -9.766   7.988 1.00 . A A .  41 LEU N    1 1 
       20 35404 1 1  41 LEU O    O  15.389  -7.116   7.979 1.00 . A A .  41 LEU O    1 1 
       20 35405 1 1  42 ALA C    C  13.136  -9.009   7.286 1.00 . A A .  42 ALA C    1 1 
       20 35406 1 1  42 ALA CA   C  14.171  -8.837   6.180 1.00 . A A .  42 ALA CA   1 1 
       20 35407 1 1  42 ALA CB   C  13.936  -9.852   5.072 1.00 . A A .  42 ALA CB   1 1 
       20 35408 1 1  42 ALA H    H  16.081  -9.718   6.414 1.00 . A A .  42 ALA H    1 1 
       20 35409 1 1  42 ALA HA   H  14.070  -7.848   5.757 1.00 . A A .  42 ALA HA   1 1 
       20 35410 1 1  42 ALA HB1  H  14.864 -10.354   4.842 1.00 . A A .  42 ALA HB1  1 1 
       20 35411 1 1  42 ALA HB2  H  13.205 -10.577   5.397 1.00 . A A .  42 ALA HB2  1 1 
       20 35412 1 1  42 ALA HB3  H  13.573  -9.344   4.190 1.00 . A A .  42 ALA HB3  1 1 
       20 35413 1 1  42 ALA N    N  15.525  -8.965   6.704 1.00 . A A .  42 ALA N    1 1 
       20 35414 1 1  42 ALA O    O  12.043  -8.448   7.219 1.00 . A A .  42 ALA O    1 1 
       20 35415 1 1  43 ALA C    C  12.719  -8.943  10.481 1.00 . A A .  43 ALA C    1 1 
       20 35416 1 1  43 ALA CA   C  12.588 -10.035   9.424 1.00 . A A .  43 ALA CA   1 1 
       20 35417 1 1  43 ALA CB   C  12.867 -11.400  10.035 1.00 . A A .  43 ALA CB   1 1 
       20 35418 1 1  43 ALA H    H  14.372 -10.209   8.300 1.00 . A A .  43 ALA H    1 1 
       20 35419 1 1  43 ALA HA   H  11.576 -10.036   9.046 1.00 . A A .  43 ALA HA   1 1 
       20 35420 1 1  43 ALA HB1  H  13.514 -11.962   9.378 1.00 . A A .  43 ALA HB1  1 1 
       20 35421 1 1  43 ALA HB2  H  13.348 -11.274  10.993 1.00 . A A .  43 ALA HB2  1 1 
       20 35422 1 1  43 ALA HB3  H  11.936 -11.932  10.166 1.00 . A A .  43 ALA HB3  1 1 
       20 35423 1 1  43 ALA N    N  13.487  -9.790   8.303 1.00 . A A .  43 ALA N    1 1 
       20 35424 1 1  43 ALA O    O  11.760  -8.630  11.188 1.00 . A A .  43 ALA O    1 1 
       20 35425 1 1  44 THR C    C  13.726  -5.954  11.026 1.00 . A A .  44 THR C    1 1 
       20 35426 1 1  44 THR CA   C  14.169  -7.312  11.558 1.00 . A A .  44 THR CA   1 1 
       20 35427 1 1  44 THR CB   C  15.662  -7.242  11.930 1.00 . A A .  44 THR CB   1 1 
       20 35428 1 1  44 THR CG2  C  16.395  -6.245  11.045 1.00 . A A .  44 THR CG2  1 1 
       20 35429 1 1  44 THR H    H  14.637  -8.660   9.994 1.00 . A A .  44 THR H    1 1 
       20 35430 1 1  44 THR HA   H  13.607  -7.538  12.452 1.00 . A A .  44 THR HA   1 1 
       20 35431 1 1  44 THR HB   H  16.100  -8.220  11.785 1.00 . A A .  44 THR HB   1 1 
       20 35432 1 1  44 THR HG1  H  16.554  -7.333  13.687 1.00 . A A .  44 THR HG1  1 1 
       20 35433 1 1  44 THR HG21 H  16.090  -6.383  10.018 1.00 . A A .  44 THR HG21 1 1 
       20 35434 1 1  44 THR HG22 H  17.460  -6.404  11.130 1.00 . A A .  44 THR HG22 1 1 
       20 35435 1 1  44 THR HG23 H  16.154  -5.241  11.360 1.00 . A A .  44 THR HG23 1 1 
       20 35436 1 1  44 THR N    N  13.912  -8.367  10.586 1.00 . A A .  44 THR N    1 1 
       20 35437 1 1  44 THR O    O  13.387  -5.054  11.795 1.00 . A A .  44 THR O    1 1 
       20 35438 1 1  44 THR OG1  O  15.807  -6.865  13.304 1.00 . A A .  44 THR OG1  1 1 
       20 35439 1 1  45 THR C    C  11.924  -4.668   8.487 1.00 . A A .  45 THR C    1 1 
       20 35440 1 1  45 THR CA   C  13.329  -4.563   9.069 1.00 . A A .  45 THR CA   1 1 
       20 35441 1 1  45 THR CB   C  14.307  -4.163   7.948 1.00 . A A .  45 THR CB   1 1 
       20 35442 1 1  45 THR CG2  C  13.659  -3.173   6.991 1.00 . A A .  45 THR CG2  1 1 
       20 35443 1 1  45 THR H    H  14.011  -6.565   9.144 1.00 . A A .  45 THR H    1 1 
       20 35444 1 1  45 THR HA   H  13.340  -3.787   9.821 1.00 . A A .  45 THR HA   1 1 
       20 35445 1 1  45 THR HB   H  14.579  -5.050   7.395 1.00 . A A .  45 THR HB   1 1 
       20 35446 1 1  45 THR HG1  H  15.242  -2.930   9.171 1.00 . A A .  45 THR HG1  1 1 
       20 35447 1 1  45 THR HG21 H  12.916  -3.682   6.395 1.00 . A A .  45 THR HG21 1 1 
       20 35448 1 1  45 THR HG22 H  14.414  -2.752   6.344 1.00 . A A .  45 THR HG22 1 1 
       20 35449 1 1  45 THR HG23 H  13.188  -2.384   7.556 1.00 . A A .  45 THR HG23 1 1 
       20 35450 1 1  45 THR N    N  13.730  -5.811   9.704 1.00 . A A .  45 THR N    1 1 
       20 35451 1 1  45 THR O    O  11.167  -3.698   8.487 1.00 . A A .  45 THR O    1 1 
       20 35452 1 1  45 THR OG1  O  15.489  -3.584   8.513 1.00 . A A .  45 THR OG1  1 1 
       20 35453 1 1  46 ALA C    C  10.065  -5.248   6.152 1.00 . A A .  46 ALA C    1 1 
       20 35454 1 1  46 ALA CA   C  10.265  -6.086   7.410 1.00 . A A .  46 ALA CA   1 1 
       20 35455 1 1  46 ALA CB   C   9.176  -5.780   8.428 1.00 . A A .  46 ALA CB   1 1 
       20 35456 1 1  46 ALA H    H  12.228  -6.588   8.021 1.00 . A A .  46 ALA H    1 1 
       20 35457 1 1  46 ALA HA   H  10.196  -7.132   7.149 1.00 . A A .  46 ALA HA   1 1 
       20 35458 1 1  46 ALA HB1  H   9.030  -4.711   8.487 1.00 . A A .  46 ALA HB1  1 1 
       20 35459 1 1  46 ALA HB2  H   8.255  -6.253   8.122 1.00 . A A .  46 ALA HB2  1 1 
       20 35460 1 1  46 ALA HB3  H   9.472  -6.157   9.395 1.00 . A A .  46 ALA HB3  1 1 
       20 35461 1 1  46 ALA N    N  11.581  -5.853   7.992 1.00 . A A .  46 ALA N    1 1 
       20 35462 1 1  46 ALA O    O   9.603  -4.109   6.219 1.00 . A A .  46 ALA O    1 1 
       20 35463 1 1  47 TYR C    C   8.938  -5.442   3.078 1.00 . A A .  47 TYR C    1 1 
       20 35464 1 1  47 TYR CA   C  10.279  -5.123   3.731 1.00 . A A .  47 TYR CA   1 1 
       20 35465 1 1  47 TYR CB   C  11.422  -5.508   2.789 1.00 . A A .  47 TYR CB   1 1 
       20 35466 1 1  47 TYR CD1  C  13.389  -5.737   4.357 1.00 . A A .  47 TYR CD1  1 1 
       20 35467 1 1  47 TYR CD2  C  13.471  -4.037   2.688 1.00 . A A .  47 TYR CD2  1 1 
       20 35468 1 1  47 TYR CE1  C  14.634  -5.354   4.815 1.00 . A A .  47 TYR CE1  1 1 
       20 35469 1 1  47 TYR CE2  C  14.718  -3.648   3.139 1.00 . A A .  47 TYR CE2  1 1 
       20 35470 1 1  47 TYR CG   C  12.786  -5.086   3.288 1.00 . A A .  47 TYR CG   1 1 
       20 35471 1 1  47 TYR CZ   C  15.295  -4.310   4.203 1.00 . A A .  47 TYR CZ   1 1 
       20 35472 1 1  47 TYR H    H  10.779  -6.729   5.015 1.00 . A A .  47 TYR H    1 1 
       20 35473 1 1  47 TYR HA   H  10.329  -4.062   3.926 1.00 . A A .  47 TYR HA   1 1 
       20 35474 1 1  47 TYR HB2  H  11.432  -6.580   2.666 1.00 . A A .  47 TYR HB2  1 1 
       20 35475 1 1  47 TYR HB3  H  11.260  -5.042   1.829 1.00 . A A .  47 TYR HB3  1 1 
       20 35476 1 1  47 TYR HD1  H  12.868  -6.555   4.833 1.00 . A A .  47 TYR HD1  1 1 
       20 35477 1 1  47 TYR HD2  H  13.017  -3.521   1.855 1.00 . A A .  47 TYR HD2  1 1 
       20 35478 1 1  47 TYR HE1  H  15.086  -5.872   5.648 1.00 . A A .  47 TYR HE1  1 1 
       20 35479 1 1  47 TYR HE2  H  15.236  -2.830   2.660 1.00 . A A .  47 TYR HE2  1 1 
       20 35480 1 1  47 TYR HH   H  16.988  -3.429   3.970 1.00 . A A .  47 TYR HH   1 1 
       20 35481 1 1  47 TYR N    N  10.417  -5.819   5.005 1.00 . A A .  47 TYR N    1 1 
       20 35482 1 1  47 TYR O    O   8.096  -6.123   3.664 1.00 . A A .  47 TYR O    1 1 
       20 35483 1 1  47 TYR OH   O  16.536  -3.926   4.656 1.00 . A A .  47 TYR OH   1 1 
       20 35484 1 1  48 ASP C    C   7.646  -6.380   0.197 1.00 . A A .  48 ASP C    1 1 
       20 35485 1 1  48 ASP CA   C   7.509  -5.177   1.126 1.00 . A A .  48 ASP CA   1 1 
       20 35486 1 1  48 ASP CB   C   7.129  -3.934   0.319 1.00 . A A .  48 ASP CB   1 1 
       20 35487 1 1  48 ASP CG   C   5.651  -3.613   0.413 1.00 . A A .  48 ASP CG   1 1 
       20 35488 1 1  48 ASP H    H   9.456  -4.409   1.447 1.00 . A A .  48 ASP H    1 1 
       20 35489 1 1  48 ASP HA   H   6.730  -5.380   1.845 1.00 . A A .  48 ASP HA   1 1 
       20 35490 1 1  48 ASP HB2  H   7.687  -3.087   0.691 1.00 . A A .  48 ASP HB2  1 1 
       20 35491 1 1  48 ASP HB3  H   7.379  -4.097  -0.719 1.00 . A A .  48 ASP HB3  1 1 
       20 35492 1 1  48 ASP N    N   8.747  -4.945   1.861 1.00 . A A .  48 ASP N    1 1 
       20 35493 1 1  48 ASP O    O   6.686  -7.120  -0.022 1.00 . A A .  48 ASP O    1 1 
       20 35494 1 1  48 ASP OD1  O   4.837  -4.399  -0.116 1.00 . A A .  48 ASP OD1  1 1 
       20 35495 1 1  48 ASP OD2  O   5.307  -2.575   1.016 1.00 . A A .  48 ASP OD2  1 1 
       20 35496 1 1  49 LEU C    C  10.488  -8.273  -1.000 1.00 . A A .  49 LEU C    1 1 
       20 35497 1 1  49 LEU CA   C   9.106  -7.680  -1.252 1.00 . A A .  49 LEU CA   1 1 
       20 35498 1 1  49 LEU CB   C   8.995  -7.217  -2.706 1.00 . A A .  49 LEU CB   1 1 
       20 35499 1 1  49 LEU CD1  C   8.292  -7.617  -5.078 1.00 . A A .  49 LEU CD1  1 1 
       20 35500 1 1  49 LEU CD2  C   9.240  -9.494  -3.724 1.00 . A A .  49 LEU CD2  1 1 
       20 35501 1 1  49 LEU CG   C   8.400  -8.226  -3.689 1.00 . A A .  49 LEU CG   1 1 
       20 35502 1 1  49 LEU H    H   9.569  -5.944  -0.133 1.00 . A A .  49 LEU H    1 1 
       20 35503 1 1  49 LEU HA   H   8.362  -8.441  -1.068 1.00 . A A .  49 LEU HA   1 1 
       20 35504 1 1  49 LEU HB2  H   8.376  -6.333  -2.725 1.00 . A A .  49 LEU HB2  1 1 
       20 35505 1 1  49 LEU HB3  H   9.989  -6.965  -3.049 1.00 . A A .  49 LEU HB3  1 1 
       20 35506 1 1  49 LEU HD11 H   7.645  -6.754  -5.043 1.00 . A A .  49 LEU HD11 1 1 
       20 35507 1 1  49 LEU HD12 H   7.881  -8.347  -5.760 1.00 . A A .  49 LEU HD12 1 1 
       20 35508 1 1  49 LEU HD13 H   9.273  -7.320  -5.419 1.00 . A A .  49 LEU HD13 1 1 
       20 35509 1 1  49 LEU HD21 H  10.221  -9.288  -3.321 1.00 . A A .  49 LEU HD21 1 1 
       20 35510 1 1  49 LEU HD22 H   9.335  -9.834  -4.745 1.00 . A A .  49 LEU HD22 1 1 
       20 35511 1 1  49 LEU HD23 H   8.761 -10.260  -3.132 1.00 . A A .  49 LEU HD23 1 1 
       20 35512 1 1  49 LEU HG   H   7.404  -8.492  -3.363 1.00 . A A .  49 LEU HG   1 1 
       20 35513 1 1  49 LEU N    N   8.843  -6.568  -0.346 1.00 . A A .  49 LEU N    1 1 
       20 35514 1 1  49 LEU O    O  11.476  -7.547  -0.887 1.00 . A A .  49 LEU O    1 1 
       20 35515 1 1  50 VAL C    C  12.136 -11.248  -1.819 1.00 . A A .  50 VAL C    1 1 
       20 35516 1 1  50 VAL CA   C  11.813 -10.290  -0.679 1.00 . A A .  50 VAL CA   1 1 
       20 35517 1 1  50 VAL CB   C  11.783 -11.077   0.645 1.00 . A A .  50 VAL CB   1 1 
       20 35518 1 1  50 VAL CG1  C  13.162 -11.635   0.966 1.00 . A A .  50 VAL CG1  1 1 
       20 35519 1 1  50 VAL CG2  C  11.279 -10.195   1.777 1.00 . A A .  50 VAL CG2  1 1 
       20 35520 1 1  50 VAL H    H   9.730 -10.123  -1.012 1.00 . A A .  50 VAL H    1 1 
       20 35521 1 1  50 VAL HA   H  12.595  -9.547  -0.614 1.00 . A A .  50 VAL HA   1 1 
       20 35522 1 1  50 VAL HB   H  11.101 -11.906   0.532 1.00 . A A .  50 VAL HB   1 1 
       20 35523 1 1  50 VAL HG11 H  13.210 -11.891   2.014 1.00 . A A .  50 VAL HG11 1 1 
       20 35524 1 1  50 VAL HG12 H  13.341 -12.517   0.370 1.00 . A A .  50 VAL HG12 1 1 
       20 35525 1 1  50 VAL HG13 H  13.912 -10.890   0.744 1.00 . A A .  50 VAL HG13 1 1 
       20 35526 1 1  50 VAL HG21 H  11.768 -10.477   2.698 1.00 . A A .  50 VAL HG21 1 1 
       20 35527 1 1  50 VAL HG22 H  11.500  -9.161   1.555 1.00 . A A .  50 VAL HG22 1 1 
       20 35528 1 1  50 VAL HG23 H  10.212 -10.319   1.883 1.00 . A A .  50 VAL HG23 1 1 
       20 35529 1 1  50 VAL N    N  10.552  -9.598  -0.914 1.00 . A A .  50 VAL N    1 1 
       20 35530 1 1  50 VAL O    O  11.269 -11.987  -2.289 1.00 . A A .  50 VAL O    1 1 
       20 35531 1 1  51 LEU C    C  15.023 -12.947  -2.920 1.00 . A A .  51 LEU C    1 1 
       20 35532 1 1  51 LEU CA   C  13.828 -12.101  -3.348 1.00 . A A .  51 LEU CA   1 1 
       20 35533 1 1  51 LEU CB   C  14.192 -11.267  -4.578 1.00 . A A .  51 LEU CB   1 1 
       20 35534 1 1  51 LEU CD1  C  11.786 -11.264  -5.281 1.00 . A A .  51 LEU CD1  1 1 
       20 35535 1 1  51 LEU CD2  C  12.823  -9.178  -4.369 1.00 . A A .  51 LEU CD2  1 1 
       20 35536 1 1  51 LEU CG   C  13.060 -10.439  -5.187 1.00 . A A .  51 LEU CG   1 1 
       20 35537 1 1  51 LEU H    H  14.034 -10.623  -1.848 1.00 . A A .  51 LEU H    1 1 
       20 35538 1 1  51 LEU HA   H  13.008 -12.758  -3.599 1.00 . A A .  51 LEU HA   1 1 
       20 35539 1 1  51 LEU HB2  H  14.983 -10.589  -4.295 1.00 . A A .  51 LEU HB2  1 1 
       20 35540 1 1  51 LEU HB3  H  14.555 -11.944  -5.339 1.00 . A A .  51 LEU HB3  1 1 
       20 35541 1 1  51 LEU HD11 H  11.179 -11.089  -4.406 1.00 . A A .  51 LEU HD11 1 1 
       20 35542 1 1  51 LEU HD12 H  12.039 -12.312  -5.340 1.00 . A A .  51 LEU HD12 1 1 
       20 35543 1 1  51 LEU HD13 H  11.236 -10.977  -6.165 1.00 . A A .  51 LEU HD13 1 1 
       20 35544 1 1  51 LEU HD21 H  12.204  -9.414  -3.516 1.00 . A A .  51 LEU HD21 1 1 
       20 35545 1 1  51 LEU HD22 H  12.325  -8.440  -4.982 1.00 . A A .  51 LEU HD22 1 1 
       20 35546 1 1  51 LEU HD23 H  13.770  -8.785  -4.030 1.00 . A A .  51 LEU HD23 1 1 
       20 35547 1 1  51 LEU HG   H  13.339 -10.142  -6.189 1.00 . A A .  51 LEU HG   1 1 
       20 35548 1 1  51 LEU N    N  13.389 -11.232  -2.261 1.00 . A A .  51 LEU N    1 1 
       20 35549 1 1  51 LEU O    O  16.091 -12.419  -2.608 1.00 . A A .  51 LEU O    1 1 
       20 35550 1 1  52 THR C    C  16.263 -16.117  -3.671 1.00 . A A .  52 THR C    1 1 
       20 35551 1 1  52 THR CA   C  15.899 -15.182  -2.523 1.00 . A A .  52 THR CA   1 1 
       20 35552 1 1  52 THR CB   C  15.494 -16.024  -1.299 1.00 . A A .  52 THR CB   1 1 
       20 35553 1 1  52 THR CG2  C  14.105 -16.617  -1.485 1.00 . A A .  52 THR CG2  1 1 
       20 35554 1 1  52 THR H    H  13.963 -14.623  -3.170 1.00 . A A .  52 THR H    1 1 
       20 35555 1 1  52 THR HA   H  16.767 -14.596  -2.259 1.00 . A A .  52 THR HA   1 1 
       20 35556 1 1  52 THR HB   H  15.482 -15.384  -0.428 1.00 . A A .  52 THR HB   1 1 
       20 35557 1 1  52 THR HG1  H  17.314 -16.698  -0.950 1.00 . A A .  52 THR HG1  1 1 
       20 35558 1 1  52 THR HG21 H  13.804 -16.511  -2.517 1.00 . A A .  52 THR HG21 1 1 
       20 35559 1 1  52 THR HG22 H  13.404 -16.098  -0.849 1.00 . A A .  52 THR HG22 1 1 
       20 35560 1 1  52 THR HG23 H  14.123 -17.664  -1.222 1.00 . A A .  52 THR HG23 1 1 
       20 35561 1 1  52 THR N    N  14.837 -14.263  -2.911 1.00 . A A .  52 THR N    1 1 
       20 35562 1 1  52 THR O    O  15.387 -16.655  -4.348 1.00 . A A .  52 THR O    1 1 
       20 35563 1 1  52 THR OG1  O  16.443 -17.076  -1.091 1.00 . A A .  52 THR OG1  1 1 
       20 35564 1 1  53 ASP C    C  18.742 -18.406  -4.372 1.00 . A A .  53 ASP C    1 1 
       20 35565 1 1  53 ASP CA   C  18.041 -17.180  -4.949 1.00 . A A .  53 ASP CA   1 1 
       20 35566 1 1  53 ASP CB   C  18.995 -16.418  -5.870 1.00 . A A .  53 ASP CB   1 1 
       20 35567 1 1  53 ASP CG   C  19.524 -17.282  -6.998 1.00 . A A .  53 ASP CG   1 1 
       20 35568 1 1  53 ASP H    H  18.211 -15.851  -3.309 1.00 . A A .  53 ASP H    1 1 
       20 35569 1 1  53 ASP HA   H  17.186 -17.506  -5.521 1.00 . A A .  53 ASP HA   1 1 
       20 35570 1 1  53 ASP HB2  H  18.472 -15.576  -6.301 1.00 . A A .  53 ASP HB2  1 1 
       20 35571 1 1  53 ASP HB3  H  19.833 -16.058  -5.292 1.00 . A A .  53 ASP HB3  1 1 
       20 35572 1 1  53 ASP N    N  17.561 -16.308  -3.883 1.00 . A A .  53 ASP N    1 1 
       20 35573 1 1  53 ASP O    O  18.253 -19.528  -4.499 1.00 . A A .  53 ASP O    1 1 
       20 35574 1 1  53 ASP OD1  O  18.810 -18.218  -7.414 1.00 . A A .  53 ASP OD1  1 1 
       20 35575 1 1  53 ASP OD2  O  20.652 -17.021  -7.465 1.00 . A A .  53 ASP OD2  1 1 
       20 35576 1 1  54 GLN C    C  19.785 -20.114  -2.224 1.00 . A A .  54 GLN C    1 1 
       20 35577 1 1  54 GLN CA   C  20.658 -19.270  -3.146 1.00 . A A .  54 GLN CA   1 1 
       20 35578 1 1  54 GLN CB   C  21.853 -18.714  -2.370 1.00 . A A .  54 GLN CB   1 1 
       20 35579 1 1  54 GLN CD   C  23.304 -20.623  -3.166 1.00 . A A .  54 GLN CD   1 1 
       20 35580 1 1  54 GLN CG   C  22.876 -19.772  -1.987 1.00 . A A .  54 GLN CG   1 1 
       20 35581 1 1  54 GLN H    H  20.227 -17.266  -3.672 1.00 . A A .  54 GLN H    1 1 
       20 35582 1 1  54 GLN HA   H  21.021 -19.896  -3.948 1.00 . A A .  54 GLN HA   1 1 
       20 35583 1 1  54 GLN HB2  H  22.346 -17.969  -2.976 1.00 . A A .  54 GLN HB2  1 1 
       20 35584 1 1  54 GLN HB3  H  21.493 -18.249  -1.464 1.00 . A A .  54 GLN HB3  1 1 
       20 35585 1 1  54 GLN HE21 H  23.616 -22.175  -1.964 1.00 . A A .  54 GLN HE21 1 1 
       20 35586 1 1  54 GLN HE22 H  23.934 -22.447  -3.640 1.00 . A A .  54 GLN HE22 1 1 
       20 35587 1 1  54 GLN HG2  H  23.748 -19.280  -1.582 1.00 . A A .  54 GLN HG2  1 1 
       20 35588 1 1  54 GLN HG3  H  22.444 -20.415  -1.235 1.00 . A A .  54 GLN HG3  1 1 
       20 35589 1 1  54 GLN N    N  19.889 -18.183  -3.740 1.00 . A A .  54 GLN N    1 1 
       20 35590 1 1  54 GLN NE2  N  23.654 -21.875  -2.897 1.00 . A A .  54 GLN NE2  1 1 
       20 35591 1 1  54 GLN O    O  18.730 -19.668  -1.773 1.00 . A A .  54 GLN O    1 1 
       20 35592 1 1  54 GLN OE1  O  23.320 -20.160  -4.307 1.00 . A A .  54 GLN OE1  1 1 
       20 35593 1 1  55 ASN C    C  20.329 -23.464  -0.724 1.00 . A A .  55 ASN C    1 1 
       20 35594 1 1  55 ASN CA   C  19.489 -22.241  -1.079 1.00 . A A .  55 ASN CA   1 1 
       20 35595 1 1  55 ASN CB   C  18.189 -22.681  -1.756 1.00 . A A .  55 ASN CB   1 1 
       20 35596 1 1  55 ASN CG   C  18.437 -23.427  -3.053 1.00 . A A .  55 ASN CG   1 1 
       20 35597 1 1  55 ASN H    H  21.079 -21.634  -2.337 1.00 . A A .  55 ASN H    1 1 
       20 35598 1 1  55 ASN HA   H  19.249 -21.708  -0.171 1.00 . A A .  55 ASN HA   1 1 
       20 35599 1 1  55 ASN HB2  H  17.644 -23.331  -1.088 1.00 . A A .  55 ASN HB2  1 1 
       20 35600 1 1  55 ASN HB3  H  17.590 -21.809  -1.972 1.00 . A A .  55 ASN HB3  1 1 
       20 35601 1 1  55 ASN HD21 H  18.613 -21.708  -4.037 1.00 . A A .  55 ASN HD21 1 1 
       20 35602 1 1  55 ASN HD22 H  18.798 -23.140  -4.986 1.00 . A A .  55 ASN HD22 1 1 
       20 35603 1 1  55 ASN N    N  20.231 -21.335  -1.947 1.00 . A A .  55 ASN N    1 1 
       20 35604 1 1  55 ASN ND2  N  18.636 -22.683  -4.134 1.00 . A A .  55 ASN ND2  1 1 
       20 35605 1 1  55 ASN O    O  21.033 -24.013  -1.571 1.00 . A A .  55 ASN O    1 1 
       20 35606 1 1  55 ASN OD1  O  18.449 -24.658  -3.081 1.00 . A A .  55 ASN OD1  1 1 
       20 35607 1 1  56 MET C    C  20.434 -25.566   2.317 1.00 . A A .  56 MET C    1 1 
       20 35608 1 1  56 MET CA   C  21.001 -25.045   1.001 1.00 . A A .  56 MET CA   1 1 
       20 35609 1 1  56 MET CB   C  22.478 -24.685   1.175 1.00 . A A .  56 MET CB   1 1 
       20 35610 1 1  56 MET CE   C  25.598 -26.322  -0.900 1.00 . A A .  56 MET CE   1 1 
       20 35611 1 1  56 MET CG   C  23.324 -24.984  -0.052 1.00 . A A .  56 MET CG   1 1 
       20 35612 1 1  56 MET H    H  19.670 -23.407   1.164 1.00 . A A .  56 MET H    1 1 
       20 35613 1 1  56 MET HA   H  20.914 -25.819   0.253 1.00 . A A .  56 MET HA   1 1 
       20 35614 1 1  56 MET HB2  H  22.556 -23.631   1.392 1.00 . A A .  56 MET HB2  1 1 
       20 35615 1 1  56 MET HB3  H  22.877 -25.247   2.006 1.00 . A A .  56 MET HB3  1 1 
       20 35616 1 1  56 MET HE1  H  24.825 -27.064  -1.033 1.00 . A A .  56 MET HE1  1 1 
       20 35617 1 1  56 MET HE2  H  25.775 -25.815  -1.836 1.00 . A A .  56 MET HE2  1 1 
       20 35618 1 1  56 MET HE3  H  26.508 -26.805  -0.574 1.00 . A A .  56 MET HE3  1 1 
       20 35619 1 1  56 MET HG2  H  22.987 -25.912  -0.489 1.00 . A A .  56 MET HG2  1 1 
       20 35620 1 1  56 MET HG3  H  23.193 -24.184  -0.766 1.00 . A A .  56 MET HG3  1 1 
       20 35621 1 1  56 MET N    N  20.249 -23.886   0.534 1.00 . A A .  56 MET N    1 1 
       20 35622 1 1  56 MET O    O  19.723 -24.864   3.037 1.00 . A A .  56 MET O    1 1 
       20 35623 1 1  56 MET SD   S  25.079 -25.133   0.335 1.00 . A A .  56 MET SD   1 1 
       20 35624 1 1  57 PRO C    C  20.939 -26.881   5.119 1.00 . A A .  57 PRO C    1 1 
       20 35625 1 1  57 PRO CA   C  20.287 -27.471   3.874 1.00 . A A .  57 PRO CA   1 1 
       20 35626 1 1  57 PRO CB   C  20.705 -28.932   3.692 1.00 . A A .  57 PRO CB   1 1 
       20 35627 1 1  57 PRO CD   C  21.597 -27.723   1.832 1.00 . A A .  57 PRO CD   1 1 
       20 35628 1 1  57 PRO CG   C  21.862 -28.881   2.755 1.00 . A A .  57 PRO CG   1 1 
       20 35629 1 1  57 PRO HA   H  19.212 -27.412   3.969 1.00 . A A .  57 PRO HA   1 1 
       20 35630 1 1  57 PRO HB2  H  20.988 -29.350   4.648 1.00 . A A .  57 PRO HB2  1 1 
       20 35631 1 1  57 PRO HB3  H  19.885 -29.496   3.275 1.00 . A A .  57 PRO HB3  1 1 
       20 35632 1 1  57 PRO HD2  H  22.522 -27.239   1.559 1.00 . A A .  57 PRO HD2  1 1 
       20 35633 1 1  57 PRO HD3  H  21.068 -28.057   0.951 1.00 . A A .  57 PRO HD3  1 1 
       20 35634 1 1  57 PRO HG2  H  22.775 -28.719   3.307 1.00 . A A .  57 PRO HG2  1 1 
       20 35635 1 1  57 PRO HG3  H  21.920 -29.801   2.193 1.00 . A A .  57 PRO HG3  1 1 
       20 35636 1 1  57 PRO N    N  20.754 -26.828   2.642 1.00 . A A .  57 PRO N    1 1 
       20 35637 1 1  57 PRO O    O  22.007 -27.325   5.541 1.00 . A A .  57 PRO O    1 1 
       20 35638 1 1  58 ARG C    C  19.729 -25.122   7.973 1.00 . A A .  58 ARG C    1 1 
       20 35639 1 1  58 ARG CA   C  20.809 -25.228   6.901 1.00 . A A .  58 ARG CA   1 1 
       20 35640 1 1  58 ARG CB   C  21.342 -23.835   6.559 1.00 . A A .  58 ARG CB   1 1 
       20 35641 1 1  58 ARG CD   C  23.855 -23.879   6.536 1.00 . A A .  58 ARG CD   1 1 
       20 35642 1 1  58 ARG CG   C  22.590 -23.857   5.692 1.00 . A A .  58 ARG CG   1 1 
       20 35643 1 1  58 ARG CZ   C  25.456 -25.521   7.422 1.00 . A A .  58 ARG CZ   1 1 
       20 35644 1 1  58 ARG H    H  19.444 -25.569   5.320 1.00 . A A .  58 ARG H    1 1 
       20 35645 1 1  58 ARG HA   H  21.620 -25.831   7.281 1.00 . A A .  58 ARG HA   1 1 
       20 35646 1 1  58 ARG HB2  H  20.574 -23.288   6.033 1.00 . A A .  58 ARG HB2  1 1 
       20 35647 1 1  58 ARG HB3  H  21.577 -23.318   7.478 1.00 . A A .  58 ARG HB3  1 1 
       20 35648 1 1  58 ARG HD2  H  24.609 -23.282   6.046 1.00 . A A .  58 ARG HD2  1 1 
       20 35649 1 1  58 ARG HD3  H  23.633 -23.456   7.504 1.00 . A A .  58 ARG HD3  1 1 
       20 35650 1 1  58 ARG HE   H  23.874 -25.967   6.293 1.00 . A A .  58 ARG HE   1 1 
       20 35651 1 1  58 ARG HG2  H  22.570 -24.739   5.070 1.00 . A A .  58 ARG HG2  1 1 
       20 35652 1 1  58 ARG HG3  H  22.599 -22.975   5.069 1.00 . A A .  58 ARG HG3  1 1 
       20 35653 1 1  58 ARG HH11 H  25.842 -23.601   7.921 1.00 . A A .  58 ARG HH11 1 1 
       20 35654 1 1  58 ARG HH12 H  26.963 -24.768   8.540 1.00 . A A .  58 ARG HH12 1 1 
       20 35655 1 1  58 ARG HH21 H  25.344 -27.513   7.101 1.00 . A A .  58 ARG HH21 1 1 
       20 35656 1 1  58 ARG HH22 H  26.679 -26.993   8.072 1.00 . A A .  58 ARG HH22 1 1 
       20 35657 1 1  58 ARG N    N  20.291 -25.879   5.703 1.00 . A A .  58 ARG N    1 1 
       20 35658 1 1  58 ARG NE   N  24.367 -25.235   6.718 1.00 . A A .  58 ARG NE   1 1 
       20 35659 1 1  58 ARG NH1  N  26.144 -24.551   8.009 1.00 . A A .  58 ARG NH1  1 1 
       20 35660 1 1  58 ARG NH2  N  25.860 -26.779   7.542 1.00 . A A .  58 ARG NH2  1 1 
       20 35661 1 1  58 ARG O    O  18.592 -25.550   7.769 1.00 . A A .  58 ARG O    1 1 
       20 35662 1 1  59 LYS C    C  18.848 -22.912  10.461 1.00 . A A .  59 LYS C    1 1 
       20 35663 1 1  59 LYS CA   C  19.154 -24.387  10.221 1.00 . A A .  59 LYS CA   1 1 
       20 35664 1 1  59 LYS CB   C  19.722 -25.014  11.496 1.00 . A A .  59 LYS CB   1 1 
       20 35665 1 1  59 LYS CD   C  19.273 -26.547  13.434 1.00 . A A .  59 LYS CD   1 1 
       20 35666 1 1  59 LYS CE   C  19.299 -27.985  12.938 1.00 . A A .  59 LYS CE   1 1 
       20 35667 1 1  59 LYS CG   C  18.662 -25.613  12.404 1.00 . A A .  59 LYS CG   1 1 
       20 35668 1 1  59 LYS H    H  21.012 -24.229   9.219 1.00 . A A .  59 LYS H    1 1 
       20 35669 1 1  59 LYS HA   H  18.238 -24.894   9.957 1.00 . A A .  59 LYS HA   1 1 
       20 35670 1 1  59 LYS HB2  H  20.414 -25.797  11.220 1.00 . A A .  59 LYS HB2  1 1 
       20 35671 1 1  59 LYS HB3  H  20.254 -24.255  12.050 1.00 . A A .  59 LYS HB3  1 1 
       20 35672 1 1  59 LYS HD2  H  20.286 -26.231  13.639 1.00 . A A .  59 LYS HD2  1 1 
       20 35673 1 1  59 LYS HD3  H  18.689 -26.500  14.342 1.00 . A A .  59 LYS HD3  1 1 
       20 35674 1 1  59 LYS HE2  H  18.314 -28.247  12.584 1.00 . A A .  59 LYS HE2  1 1 
       20 35675 1 1  59 LYS HE3  H  20.005 -28.058  12.124 1.00 . A A .  59 LYS HE3  1 1 
       20 35676 1 1  59 LYS HG2  H  18.148 -24.814  12.918 1.00 . A A .  59 LYS HG2  1 1 
       20 35677 1 1  59 LYS HG3  H  17.957 -26.168  11.802 1.00 . A A .  59 LYS HG3  1 1 
       20 35678 1 1  59 LYS HZ1  H  20.566 -29.439  13.739 1.00 . A A .  59 LYS HZ1  1 1 
       20 35679 1 1  59 LYS HZ2  H  18.942 -29.632  14.171 1.00 . A A .  59 LYS HZ2  1 1 
       20 35680 1 1  59 LYS HZ3  H  19.872 -28.421  14.899 1.00 . A A .  59 LYS HZ3  1 1 
       20 35681 1 1  59 LYS N    N  20.091 -24.550   9.116 1.00 . A A .  59 LYS N    1 1 
       20 35682 1 1  59 LYS NZ   N  19.697 -28.936  14.012 1.00 . A A .  59 LYS NZ   1 1 
       20 35683 1 1  59 LYS O    O  17.711 -22.544  10.757 1.00 . A A .  59 LYS O    1 1 
       20 35684 1 1  60 SER C    C  19.869 -19.878   9.220 1.00 . A A .  60 SER C    1 1 
       20 35685 1 1  60 SER CA   C  19.708 -20.636  10.535 1.00 . A A .  60 SER CA   1 1 
       20 35686 1 1  60 SER CB   C  20.728 -20.129  11.557 1.00 . A A .  60 SER CB   1 1 
       20 35687 1 1  60 SER H    H  20.751 -22.425  10.092 1.00 . A A .  60 SER H    1 1 
       20 35688 1 1  60 SER HA   H  18.713 -20.465  10.916 1.00 . A A .  60 SER HA   1 1 
       20 35689 1 1  60 SER HB2  H  20.681 -20.743  12.443 1.00 . A A .  60 SER HB2  1 1 
       20 35690 1 1  60 SER HB3  H  21.719 -20.185  11.131 1.00 . A A .  60 SER HB3  1 1 
       20 35691 1 1  60 SER HG   H  20.995 -18.196  11.379 1.00 . A A .  60 SER HG   1 1 
       20 35692 1 1  60 SER N    N  19.869 -22.071  10.330 1.00 . A A .  60 SER N    1 1 
       20 35693 1 1  60 SER O    O  20.880 -19.216   8.992 1.00 . A A .  60 SER O    1 1 
       20 35694 1 1  60 SER OG   O  20.461 -18.784  11.918 1.00 . A A .  60 SER OG   1 1 
       20 35695 1 1  61 GLY C    C  17.540 -19.168   6.440 1.00 . A A .  61 GLY C    1 1 
       20 35696 1 1  61 GLY CA   C  18.909 -19.301   7.077 1.00 . A A .  61 GLY CA   1 1 
       20 35697 1 1  61 GLY H    H  18.080 -20.523   8.595 1.00 . A A .  61 GLY H    1 1 
       20 35698 1 1  61 GLY HA2  H  19.326 -18.315   7.220 1.00 . A A .  61 GLY HA2  1 1 
       20 35699 1 1  61 GLY HA3  H  19.551 -19.859   6.411 1.00 . A A .  61 GLY HA3  1 1 
       20 35700 1 1  61 GLY N    N  18.861 -19.981   8.358 1.00 . A A .  61 GLY N    1 1 
       20 35701 1 1  61 GLY O    O  16.626 -18.590   7.030 1.00 . A A .  61 GLY O    1 1 
       20 35702 1 1  62 LEU C    C  15.001 -20.241   5.344 1.00 . A A .  62 LEU C    1 1 
       20 35703 1 1  62 LEU CA   C  16.129 -19.639   4.513 1.00 . A A .  62 LEU CA   1 1 
       20 35704 1 1  62 LEU CB   C  16.242 -20.374   3.176 1.00 . A A .  62 LEU CB   1 1 
       20 35705 1 1  62 LEU CD1  C  16.950 -20.441   0.773 1.00 . A A .  62 LEU CD1  1 1 
       20 35706 1 1  62 LEU CD2  C  16.168 -18.291   1.783 1.00 . A A .  62 LEU CD2  1 1 
       20 35707 1 1  62 LEU CG   C  16.904 -19.598   2.037 1.00 . A A .  62 LEU CG   1 1 
       20 35708 1 1  62 LEU H    H  18.161 -20.149   4.813 1.00 . A A .  62 LEU H    1 1 
       20 35709 1 1  62 LEU HA   H  15.907 -18.599   4.325 1.00 . A A .  62 LEU HA   1 1 
       20 35710 1 1  62 LEU HB2  H  16.815 -21.273   3.341 1.00 . A A .  62 LEU HB2  1 1 
       20 35711 1 1  62 LEU HB3  H  15.243 -20.638   2.860 1.00 . A A .  62 LEU HB3  1 1 
       20 35712 1 1  62 LEU HD11 H  16.153 -20.140   0.110 1.00 . A A .  62 LEU HD11 1 1 
       20 35713 1 1  62 LEU HD12 H  16.829 -21.483   1.030 1.00 . A A .  62 LEU HD12 1 1 
       20 35714 1 1  62 LEU HD13 H  17.901 -20.300   0.280 1.00 . A A .  62 LEU HD13 1 1 
       20 35715 1 1  62 LEU HD21 H  15.327 -18.215   2.456 1.00 . A A .  62 LEU HD21 1 1 
       20 35716 1 1  62 LEU HD22 H  15.815 -18.270   0.762 1.00 . A A .  62 LEU HD22 1 1 
       20 35717 1 1  62 LEU HD23 H  16.838 -17.461   1.950 1.00 . A A .  62 LEU HD23 1 1 
       20 35718 1 1  62 LEU HG   H  17.922 -19.360   2.316 1.00 . A A .  62 LEU HG   1 1 
       20 35719 1 1  62 LEU N    N  17.397 -19.702   5.232 1.00 . A A .  62 LEU N    1 1 
       20 35720 1 1  62 LEU O    O  13.835 -19.890   5.170 1.00 . A A .  62 LEU O    1 1 
       20 35721 1 1  63 GLU C    C  13.481 -20.764   7.788 1.00 . A A .  63 GLU C    1 1 
       20 35722 1 1  63 GLU CA   C  14.375 -21.797   7.108 1.00 . A A .  63 GLU CA   1 1 
       20 35723 1 1  63 GLU CB   C  15.075 -22.655   8.163 1.00 . A A .  63 GLU CB   1 1 
       20 35724 1 1  63 GLU CD   C  14.207 -24.842   7.243 1.00 . A A .  63 GLU CD   1 1 
       20 35725 1 1  63 GLU CG   C  14.352 -23.957   8.466 1.00 . A A .  63 GLU CG   1 1 
       20 35726 1 1  63 GLU H    H  16.304 -21.385   6.340 1.00 . A A .  63 GLU H    1 1 
       20 35727 1 1  63 GLU HA   H  13.762 -22.433   6.488 1.00 . A A .  63 GLU HA   1 1 
       20 35728 1 1  63 GLU HB2  H  16.070 -22.892   7.815 1.00 . A A .  63 GLU HB2  1 1 
       20 35729 1 1  63 GLU HB3  H  15.149 -22.088   9.079 1.00 . A A .  63 GLU HB3  1 1 
       20 35730 1 1  63 GLU HG2  H  14.909 -24.497   9.217 1.00 . A A .  63 GLU HG2  1 1 
       20 35731 1 1  63 GLU HG3  H  13.367 -23.727   8.845 1.00 . A A .  63 GLU HG3  1 1 
       20 35732 1 1  63 GLU N    N  15.358 -21.147   6.249 1.00 . A A .  63 GLU N    1 1 
       20 35733 1 1  63 GLU O    O  12.334 -21.051   8.133 1.00 . A A .  63 GLU O    1 1 
       20 35734 1 1  63 GLU OE1  O  15.188 -25.526   6.885 1.00 . A A .  63 GLU OE1  1 1 
       20 35735 1 1  63 GLU OE2  O  13.111 -24.849   6.643 1.00 . A A .  63 GLU OE2  1 1 
       20 35736 1 1  64 LEU C    C  11.891 -18.322   7.975 1.00 . A A .  64 LEU C    1 1 
       20 35737 1 1  64 LEU CA   C  13.265 -18.486   8.618 1.00 . A A .  64 LEU CA   1 1 
       20 35738 1 1  64 LEU CB   C  14.043 -17.172   8.526 1.00 . A A .  64 LEU CB   1 1 
       20 35739 1 1  64 LEU CD1  C  14.157 -16.772  10.998 1.00 . A A .  64 LEU CD1  1 1 
       20 35740 1 1  64 LEU CD2  C  14.589 -14.890   9.408 1.00 . A A .  64 LEU CD2  1 1 
       20 35741 1 1  64 LEU CG   C  13.796 -16.166   9.651 1.00 . A A .  64 LEU CG   1 1 
       20 35742 1 1  64 LEU H    H  14.932 -19.394   7.682 1.00 . A A .  64 LEU H    1 1 
       20 35743 1 1  64 LEU HA   H  13.134 -18.746   9.657 1.00 . A A .  64 LEU HA   1 1 
       20 35744 1 1  64 LEU HB2  H  15.096 -17.411   8.522 1.00 . A A .  64 LEU HB2  1 1 
       20 35745 1 1  64 LEU HB3  H  13.780 -16.697   7.592 1.00 . A A .  64 LEU HB3  1 1 
       20 35746 1 1  64 LEU HD11 H  14.334 -15.982  11.712 1.00 . A A .  64 LEU HD11 1 1 
       20 35747 1 1  64 LEU HD12 H  15.050 -17.371  10.896 1.00 . A A .  64 LEU HD12 1 1 
       20 35748 1 1  64 LEU HD13 H  13.344 -17.394  11.342 1.00 . A A .  64 LEU HD13 1 1 
       20 35749 1 1  64 LEU HD21 H  13.960 -14.165   8.913 1.00 . A A .  64 LEU HD21 1 1 
       20 35750 1 1  64 LEU HD22 H  15.444 -15.110   8.785 1.00 . A A .  64 LEU HD22 1 1 
       20 35751 1 1  64 LEU HD23 H  14.925 -14.490  10.353 1.00 . A A .  64 LEU HD23 1 1 
       20 35752 1 1  64 LEU HG   H  12.746 -15.910   9.671 1.00 . A A .  64 LEU HG   1 1 
       20 35753 1 1  64 LEU N    N  14.013 -19.562   7.978 1.00 . A A .  64 LEU N    1 1 
       20 35754 1 1  64 LEU O    O  10.936 -17.900   8.628 1.00 . A A .  64 LEU O    1 1 
       20 35755 1 1  65 ILE C    C   9.391 -19.158   6.760 1.00 . A A .  65 ILE C    1 1 
       20 35756 1 1  65 ILE CA   C  10.542 -18.552   5.964 1.00 . A A .  65 ILE CA   1 1 
       20 35757 1 1  65 ILE CB   C  10.625 -19.247   4.593 1.00 . A A .  65 ILE CB   1 1 
       20 35758 1 1  65 ILE CD1  C  12.269 -19.491   2.665 1.00 . A A .  65 ILE CD1  1 1 
       20 35759 1 1  65 ILE CG1  C  11.687 -18.576   3.719 1.00 . A A .  65 ILE CG1  1 1 
       20 35760 1 1  65 ILE CG2  C   9.270 -19.221   3.902 1.00 . A A .  65 ILE CG2  1 1 
       20 35761 1 1  65 ILE H    H  12.595 -18.988   6.227 1.00 . A A .  65 ILE H    1 1 
       20 35762 1 1  65 ILE HA   H  10.339 -17.503   5.802 1.00 . A A .  65 ILE HA   1 1 
       20 35763 1 1  65 ILE HB   H  10.900 -20.278   4.753 1.00 . A A .  65 ILE HB   1 1 
       20 35764 1 1  65 ILE HD11 H  13.229 -19.110   2.347 1.00 . A A .  65 ILE HD11 1 1 
       20 35765 1 1  65 ILE HD12 H  12.392 -20.482   3.076 1.00 . A A .  65 ILE HD12 1 1 
       20 35766 1 1  65 ILE HD13 H  11.601 -19.534   1.817 1.00 . A A .  65 ILE HD13 1 1 
       20 35767 1 1  65 ILE HG12 H  11.247 -17.729   3.216 1.00 . A A .  65 ILE HG12 1 1 
       20 35768 1 1  65 ILE HG13 H  12.496 -18.235   4.349 1.00 . A A .  65 ILE HG13 1 1 
       20 35769 1 1  65 ILE HG21 H   8.855 -20.218   3.885 1.00 . A A .  65 ILE HG21 1 1 
       20 35770 1 1  65 ILE HG22 H   8.604 -18.565   4.442 1.00 . A A .  65 ILE HG22 1 1 
       20 35771 1 1  65 ILE HG23 H   9.387 -18.863   2.891 1.00 . A A .  65 ILE HG23 1 1 
       20 35772 1 1  65 ILE N    N  11.799 -18.659   6.693 1.00 . A A .  65 ILE N    1 1 
       20 35773 1 1  65 ILE O    O   8.263 -18.670   6.710 1.00 . A A .  65 ILE O    1 1 
       20 35774 1 1  66 ALA C    C   8.084 -19.947   9.342 1.00 . A A .  66 ALA C    1 1 
       20 35775 1 1  66 ALA CA   C   8.677 -20.896   8.306 1.00 . A A .  66 ALA CA   1 1 
       20 35776 1 1  66 ALA CB   C   9.276 -22.117   8.989 1.00 . A A .  66 ALA CB   1 1 
       20 35777 1 1  66 ALA H    H  10.604 -20.568   7.495 1.00 . A A .  66 ALA H    1 1 
       20 35778 1 1  66 ALA HA   H   7.889 -21.233   7.648 1.00 . A A .  66 ALA HA   1 1 
       20 35779 1 1  66 ALA HB1  H  10.337 -21.967   9.127 1.00 . A A .  66 ALA HB1  1 1 
       20 35780 1 1  66 ALA HB2  H   8.804 -22.259   9.950 1.00 . A A .  66 ALA HB2  1 1 
       20 35781 1 1  66 ALA HB3  H   9.112 -22.989   8.374 1.00 . A A .  66 ALA HB3  1 1 
       20 35782 1 1  66 ALA N    N   9.686 -20.225   7.496 1.00 . A A .  66 ALA N    1 1 
       20 35783 1 1  66 ALA O    O   6.869 -19.904   9.534 1.00 . A A .  66 ALA O    1 1 
       20 35784 1 1  67 ALA C    C   7.734 -17.084  10.394 1.00 . A A .  67 ALA C    1 1 
       20 35785 1 1  67 ALA CA   C   8.509 -18.238  11.021 1.00 . A A .  67 ALA CA   1 1 
       20 35786 1 1  67 ALA CB   C   9.703 -17.711  11.803 1.00 . A A .  67 ALA CB   1 1 
       20 35787 1 1  67 ALA H    H   9.905 -19.267   9.808 1.00 . A A .  67 ALA H    1 1 
       20 35788 1 1  67 ALA HA   H   7.861 -18.761  11.709 1.00 . A A .  67 ALA HA   1 1 
       20 35789 1 1  67 ALA HB1  H  10.616 -18.043  11.331 1.00 . A A .  67 ALA HB1  1 1 
       20 35790 1 1  67 ALA HB2  H   9.676 -16.632  11.818 1.00 . A A .  67 ALA HB2  1 1 
       20 35791 1 1  67 ALA HB3  H   9.664 -18.086  12.815 1.00 . A A .  67 ALA HB3  1 1 
       20 35792 1 1  67 ALA N    N   8.949 -19.187  10.006 1.00 . A A .  67 ALA N    1 1 
       20 35793 1 1  67 ALA O    O   6.687 -16.678  10.899 1.00 . A A .  67 ALA O    1 1 
       20 35794 1 1  68 LEU C    C   6.268 -15.875   8.016 1.00 . A A .  68 LEU C    1 1 
       20 35795 1 1  68 LEU CA   C   7.613 -15.448   8.594 1.00 . A A .  68 LEU CA   1 1 
       20 35796 1 1  68 LEU CB   C   8.519 -14.928   7.477 1.00 . A A .  68 LEU CB   1 1 
       20 35797 1 1  68 LEU CD1  C  10.636 -14.477   8.743 1.00 . A A .  68 LEU CD1  1 1 
       20 35798 1 1  68 LEU CD2  C  10.138 -13.201   6.650 1.00 . A A .  68 LEU CD2  1 1 
       20 35799 1 1  68 LEU CG   C   9.541 -13.865   7.883 1.00 . A A .  68 LEU CG   1 1 
       20 35800 1 1  68 LEU H    H   9.092 -16.923   8.936 1.00 . A A .  68 LEU H    1 1 
       20 35801 1 1  68 LEU HA   H   7.449 -14.658   9.311 1.00 . A A .  68 LEU HA   1 1 
       20 35802 1 1  68 LEU HB2  H   9.060 -15.769   7.072 1.00 . A A .  68 LEU HB2  1 1 
       20 35803 1 1  68 LEU HB3  H   7.887 -14.505   6.710 1.00 . A A .  68 LEU HB3  1 1 
       20 35804 1 1  68 LEU HD11 H  10.488 -14.189   9.772 1.00 . A A .  68 LEU HD11 1 1 
       20 35805 1 1  68 LEU HD12 H  11.599 -14.125   8.405 1.00 . A A .  68 LEU HD12 1 1 
       20 35806 1 1  68 LEU HD13 H  10.598 -15.554   8.661 1.00 . A A .  68 LEU HD13 1 1 
       20 35807 1 1  68 LEU HD21 H  10.353 -13.954   5.905 1.00 . A A .  68 LEU HD21 1 1 
       20 35808 1 1  68 LEU HD22 H  11.051 -12.693   6.922 1.00 . A A .  68 LEU HD22 1 1 
       20 35809 1 1  68 LEU HD23 H   9.433 -12.488   6.249 1.00 . A A .  68 LEU HD23 1 1 
       20 35810 1 1  68 LEU HG   H   9.045 -13.102   8.467 1.00 . A A .  68 LEU HG   1 1 
       20 35811 1 1  68 LEU N    N   8.256 -16.557   9.291 1.00 . A A .  68 LEU N    1 1 
       20 35812 1 1  68 LEU O    O   5.336 -15.075   7.930 1.00 . A A .  68 LEU O    1 1 
       20 35813 1 1  69 ARG C    C   3.856 -17.792   8.120 1.00 . A A .  69 ARG C    1 1 
       20 35814 1 1  69 ARG CA   C   4.941 -17.675   7.054 1.00 . A A .  69 ARG CA   1 1 
       20 35815 1 1  69 ARG CB   C   5.198 -19.043   6.420 1.00 . A A .  69 ARG CB   1 1 
       20 35816 1 1  69 ARG CD   C   3.853 -21.148   6.146 1.00 . A A .  69 ARG CD   1 1 
       20 35817 1 1  69 ARG CG   C   3.959 -19.670   5.803 1.00 . A A .  69 ARG CG   1 1 
       20 35818 1 1  69 ARG CZ   C   1.616 -21.665   5.266 1.00 . A A .  69 ARG CZ   1 1 
       20 35819 1 1  69 ARG H    H   6.950 -17.731   7.717 1.00 . A A .  69 ARG H    1 1 
       20 35820 1 1  69 ARG HA   H   4.606 -16.990   6.289 1.00 . A A .  69 ARG HA   1 1 
       20 35821 1 1  69 ARG HB2  H   5.943 -18.934   5.645 1.00 . A A .  69 ARG HB2  1 1 
       20 35822 1 1  69 ARG HB3  H   5.574 -19.713   7.178 1.00 . A A .  69 ARG HB3  1 1 
       20 35823 1 1  69 ARG HD2  H   4.320 -21.721   5.359 1.00 . A A .  69 ARG HD2  1 1 
       20 35824 1 1  69 ARG HD3  H   4.370 -21.325   7.077 1.00 . A A .  69 ARG HD3  1 1 
       20 35825 1 1  69 ARG HE   H   2.150 -21.815   7.182 1.00 . A A .  69 ARG HE   1 1 
       20 35826 1 1  69 ARG HG2  H   3.083 -19.161   6.178 1.00 . A A .  69 ARG HG2  1 1 
       20 35827 1 1  69 ARG HG3  H   4.008 -19.561   4.729 1.00 . A A .  69 ARG HG3  1 1 
       20 35828 1 1  69 ARG HH11 H   2.953 -21.050   3.882 1.00 . A A .  69 ARG HH11 1 1 
       20 35829 1 1  69 ARG HH12 H   1.372 -21.418   3.275 1.00 . A A .  69 ARG HH12 1 1 
       20 35830 1 1  69 ARG HH21 H   0.065 -22.303   6.395 1.00 . A A .  69 ARG HH21 1 1 
       20 35831 1 1  69 ARG HH22 H  -0.270 -22.130   4.705 1.00 . A A .  69 ARG HH22 1 1 
       20 35832 1 1  69 ARG N    N   6.173 -17.141   7.623 1.00 . A A .  69 ARG N    1 1 
       20 35833 1 1  69 ARG NE   N   2.464 -21.579   6.285 1.00 . A A .  69 ARG NE   1 1 
       20 35834 1 1  69 ARG NH1  N   2.013 -21.352   4.040 1.00 . A A .  69 ARG NH1  1 1 
       20 35835 1 1  69 ARG NH2  N   0.368 -22.066   5.472 1.00 . A A .  69 ARG NH2  1 1 
       20 35836 1 1  69 ARG O    O   2.717 -17.376   7.907 1.00 . A A .  69 ARG O    1 1 
       20 35837 1 1  70 GLN C    C   2.870 -17.184  10.952 1.00 . A A .  70 GLN C    1 1 
       20 35838 1 1  70 GLN CA   C   3.274 -18.532  10.364 1.00 . A A .  70 GLN CA   1 1 
       20 35839 1 1  70 GLN CB   C   3.884 -19.415  11.454 1.00 . A A .  70 GLN CB   1 1 
       20 35840 1 1  70 GLN CD   C   5.684 -19.681  13.207 1.00 . A A .  70 GLN CD   1 1 
       20 35841 1 1  70 GLN CG   C   5.154 -18.842  12.061 1.00 . A A .  70 GLN CG   1 1 
       20 35842 1 1  70 GLN H    H   5.140 -18.671   9.375 1.00 . A A .  70 GLN H    1 1 
       20 35843 1 1  70 GLN HA   H   2.394 -19.018   9.971 1.00 . A A .  70 GLN HA   1 1 
       20 35844 1 1  70 GLN HB2  H   3.159 -19.544  12.244 1.00 . A A .  70 GLN HB2  1 1 
       20 35845 1 1  70 GLN HB3  H   4.118 -20.381  11.030 1.00 . A A .  70 GLN HB3  1 1 
       20 35846 1 1  70 GLN HE21 H   6.589 -20.903  11.927 1.00 . A A .  70 GLN HE21 1 1 
       20 35847 1 1  70 GLN HE22 H   6.782 -21.291  13.599 1.00 . A A .  70 GLN HE22 1 1 
       20 35848 1 1  70 GLN HG2  H   5.913 -18.790  11.294 1.00 . A A .  70 GLN HG2  1 1 
       20 35849 1 1  70 GLN HG3  H   4.946 -17.848  12.428 1.00 . A A .  70 GLN HG3  1 1 
       20 35850 1 1  70 GLN N    N   4.218 -18.360   9.266 1.00 . A A .  70 GLN N    1 1 
       20 35851 1 1  70 GLN NE2  N   6.426 -20.732  12.879 1.00 . A A .  70 GLN NE2  1 1 
       20 35852 1 1  70 GLN O    O   1.730 -16.998  11.379 1.00 . A A .  70 GLN O    1 1 
       20 35853 1 1  70 GLN OE1  O   5.428 -19.389  14.376 1.00 . A A .  70 GLN OE1  1 1 
       20 35854 1 1  71 LEU C    C   2.515 -14.181  10.664 1.00 . A A .  71 LEU C    1 1 
       20 35855 1 1  71 LEU CA   C   3.554 -14.915  11.506 1.00 . A A .  71 LEU CA   1 1 
       20 35856 1 1  71 LEU CB   C   4.851 -14.105  11.557 1.00 . A A .  71 LEU CB   1 1 
       20 35857 1 1  71 LEU CD1  C   7.189 -14.278  12.443 1.00 . A A .  71 LEU CD1  1 1 
       20 35858 1 1  71 LEU CD2  C   5.402 -13.220  13.837 1.00 . A A .  71 LEU CD2  1 1 
       20 35859 1 1  71 LEU CG   C   5.712 -14.295  12.806 1.00 . A A .  71 LEU CG   1 1 
       20 35860 1 1  71 LEU H    H   4.701 -16.455  10.616 1.00 . A A .  71 LEU H    1 1 
       20 35861 1 1  71 LEU HA   H   3.171 -15.030  12.509 1.00 . A A .  71 LEU HA   1 1 
       20 35862 1 1  71 LEU HB2  H   5.446 -14.379  10.700 1.00 . A A .  71 LEU HB2  1 1 
       20 35863 1 1  71 LEU HB3  H   4.589 -13.058  11.491 1.00 . A A .  71 LEU HB3  1 1 
       20 35864 1 1  71 LEU HD11 H   7.306 -14.525  11.399 1.00 . A A .  71 LEU HD11 1 1 
       20 35865 1 1  71 LEU HD12 H   7.716 -15.003  13.046 1.00 . A A .  71 LEU HD12 1 1 
       20 35866 1 1  71 LEU HD13 H   7.594 -13.294  12.629 1.00 . A A .  71 LEU HD13 1 1 
       20 35867 1 1  71 LEU HD21 H   4.421 -13.394  14.254 1.00 . A A .  71 LEU HD21 1 1 
       20 35868 1 1  71 LEU HD22 H   5.425 -12.250  13.364 1.00 . A A .  71 LEU HD22 1 1 
       20 35869 1 1  71 LEU HD23 H   6.139 -13.255  14.626 1.00 . A A .  71 LEU HD23 1 1 
       20 35870 1 1  71 LEU HG   H   5.489 -15.257  13.247 1.00 . A A .  71 LEU HG   1 1 
       20 35871 1 1  71 LEU N    N   3.812 -16.247  10.970 1.00 . A A .  71 LEU N    1 1 
       20 35872 1 1  71 LEU O    O   2.398 -14.415   9.461 1.00 . A A .  71 LEU O    1 1 
       20 35873 1 1  72 SER C    C   1.271 -11.163  10.178 1.00 . A A .  72 SER C    1 1 
       20 35874 1 1  72 SER CA   C   0.734 -12.522  10.615 1.00 . A A .  72 SER CA   1 1 
       20 35875 1 1  72 SER CB   C  -0.484 -12.335  11.521 1.00 . A A .  72 SER CB   1 1 
       20 35876 1 1  72 SER H    H   1.905 -13.148  12.264 1.00 . A A .  72 SER H    1 1 
       20 35877 1 1  72 SER HA   H   0.438 -13.078   9.738 1.00 . A A .  72 SER HA   1 1 
       20 35878 1 1  72 SER HB2  H  -1.205 -11.703  11.024 1.00 . A A .  72 SER HB2  1 1 
       20 35879 1 1  72 SER HB3  H  -0.929 -13.298  11.724 1.00 . A A .  72 SER HB3  1 1 
       20 35880 1 1  72 SER HG   H  -0.597 -10.907  12.857 1.00 . A A .  72 SER HG   1 1 
       20 35881 1 1  72 SER N    N   1.764 -13.290  11.304 1.00 . A A .  72 SER N    1 1 
       20 35882 1 1  72 SER O    O   0.546 -10.169  10.174 1.00 . A A .  72 SER O    1 1 
       20 35883 1 1  72 SER OG   O  -0.118 -11.732  12.750 1.00 . A A .  72 SER OG   1 1 
       20 35884 1 1  73 ALA C    C   3.806 -10.058   7.987 1.00 . A A .  73 ALA C    1 1 
       20 35885 1 1  73 ALA CA   C   3.183  -9.892   9.369 1.00 . A A .  73 ALA CA   1 1 
       20 35886 1 1  73 ALA CB   C   4.235  -9.451  10.376 1.00 . A A .  73 ALA CB   1 1 
       20 35887 1 1  73 ALA H    H   3.075 -11.954   9.835 1.00 . A A .  73 ALA H    1 1 
       20 35888 1 1  73 ALA HA   H   2.423  -9.125   9.321 1.00 . A A .  73 ALA HA   1 1 
       20 35889 1 1  73 ALA HB1  H   5.128 -10.045  10.244 1.00 . A A .  73 ALA HB1  1 1 
       20 35890 1 1  73 ALA HB2  H   4.469  -8.409  10.219 1.00 . A A .  73 ALA HB2  1 1 
       20 35891 1 1  73 ALA HB3  H   3.856  -9.589  11.377 1.00 . A A .  73 ALA HB3  1 1 
       20 35892 1 1  73 ALA N    N   2.548 -11.128   9.810 1.00 . A A .  73 ALA N    1 1 
       20 35893 1 1  73 ALA O    O   3.843  -9.116   7.196 1.00 . A A .  73 ALA O    1 1 
       20 35894 1 1  74 TYR C    C   4.053 -12.492   5.591 1.00 . A A .  74 TYR C    1 1 
       20 35895 1 1  74 TYR CA   C   4.919 -11.548   6.419 1.00 . A A .  74 TYR CA   1 1 
       20 35896 1 1  74 TYR CB   C   6.305 -12.160   6.627 1.00 . A A .  74 TYR CB   1 1 
       20 35897 1 1  74 TYR CD1  C   6.933 -11.700   9.029 1.00 . A A .  74 TYR CD1  1 1 
       20 35898 1 1  74 TYR CD2  C   8.106 -10.529   7.316 1.00 . A A .  74 TYR CD2  1 1 
       20 35899 1 1  74 TYR CE1  C   7.683 -11.053   9.992 1.00 . A A .  74 TYR CE1  1 1 
       20 35900 1 1  74 TYR CE2  C   8.862  -9.878   8.272 1.00 . A A .  74 TYR CE2  1 1 
       20 35901 1 1  74 TYR CG   C   7.130 -11.450   7.677 1.00 . A A .  74 TYR CG   1 1 
       20 35902 1 1  74 TYR CZ   C   8.647 -10.143   9.608 1.00 . A A .  74 TYR CZ   1 1 
       20 35903 1 1  74 TYR H    H   4.236 -11.971   8.376 1.00 . A A .  74 TYR H    1 1 
       20 35904 1 1  74 TYR HA   H   5.026 -10.614   5.885 1.00 . A A .  74 TYR HA   1 1 
       20 35905 1 1  74 TYR HB2  H   6.195 -13.189   6.933 1.00 . A A .  74 TYR HB2  1 1 
       20 35906 1 1  74 TYR HB3  H   6.851 -12.123   5.696 1.00 . A A .  74 TYR HB3  1 1 
       20 35907 1 1  74 TYR HD1  H   6.178 -12.414   9.326 1.00 . A A .  74 TYR HD1  1 1 
       20 35908 1 1  74 TYR HD2  H   8.272 -10.323   6.269 1.00 . A A .  74 TYR HD2  1 1 
       20 35909 1 1  74 TYR HE1  H   7.515 -11.261  11.038 1.00 . A A .  74 TYR HE1  1 1 
       20 35910 1 1  74 TYR HE2  H   9.616  -9.165   7.972 1.00 . A A .  74 TYR HE2  1 1 
       20 35911 1 1  74 TYR HH   H   9.301  -9.950  11.405 1.00 . A A .  74 TYR HH   1 1 
       20 35912 1 1  74 TYR N    N   4.295 -11.260   7.704 1.00 . A A .  74 TYR N    1 1 
       20 35913 1 1  74 TYR O    O   4.160 -12.538   4.366 1.00 . A A .  74 TYR O    1 1 
       20 35914 1 1  74 TYR OH   O   9.397  -9.497  10.564 1.00 . A A .  74 TYR OH   1 1 
       20 35915 1 1  75 ALA C    C   1.612 -13.534   4.409 1.00 . A A .  75 ALA C    1 1 
       20 35916 1 1  75 ALA CA   C   2.306 -14.186   5.600 1.00 . A A .  75 ALA CA   1 1 
       20 35917 1 1  75 ALA CB   C   1.277 -14.730   6.579 1.00 . A A .  75 ALA CB   1 1 
       20 35918 1 1  75 ALA H    H   3.155 -13.163   7.246 1.00 . A A .  75 ALA H    1 1 
       20 35919 1 1  75 ALA HA   H   2.903 -15.014   5.246 1.00 . A A .  75 ALA HA   1 1 
       20 35920 1 1  75 ALA HB1  H   0.296 -14.696   6.126 1.00 . A A .  75 ALA HB1  1 1 
       20 35921 1 1  75 ALA HB2  H   1.523 -15.752   6.829 1.00 . A A .  75 ALA HB2  1 1 
       20 35922 1 1  75 ALA HB3  H   1.280 -14.129   7.476 1.00 . A A .  75 ALA HB3  1 1 
       20 35923 1 1  75 ALA N    N   3.193 -13.244   6.271 1.00 . A A .  75 ALA N    1 1 
       20 35924 1 1  75 ALA O    O   1.445 -14.155   3.359 1.00 . A A .  75 ALA O    1 1 
       20 35925 1 1  76 ASP C    C   1.535 -11.045   2.479 1.00 . A A .  76 ASP C    1 1 
       20 35926 1 1  76 ASP CA   C   0.535 -11.542   3.517 1.00 . A A .  76 ASP CA   1 1 
       20 35927 1 1  76 ASP CB   C  -0.242 -10.361   4.102 1.00 . A A .  76 ASP CB   1 1 
       20 35928 1 1  76 ASP CG   C  -0.870 -10.687   5.442 1.00 . A A .  76 ASP CG   1 1 
       20 35929 1 1  76 ASP H    H   1.373 -11.837   5.439 1.00 . A A .  76 ASP H    1 1 
       20 35930 1 1  76 ASP HA   H  -0.160 -12.215   3.037 1.00 . A A .  76 ASP HA   1 1 
       20 35931 1 1  76 ASP HB2  H   0.431  -9.526   4.234 1.00 . A A .  76 ASP HB2  1 1 
       20 35932 1 1  76 ASP HB3  H  -1.027 -10.080   3.415 1.00 . A A .  76 ASP HB3  1 1 
       20 35933 1 1  76 ASP N    N   1.210 -12.279   4.579 1.00 . A A .  76 ASP N    1 1 
       20 35934 1 1  76 ASP O    O   1.233 -10.988   1.286 1.00 . A A .  76 ASP O    1 1 
       20 35935 1 1  76 ASP OD1  O  -0.196 -10.495   6.475 1.00 . A A .  76 ASP OD1  1 1 
       20 35936 1 1  76 ASP OD2  O  -2.035 -11.136   5.458 1.00 . A A .  76 ASP OD2  1 1 
       20 35937 1 1  77 THR C    C   4.110 -11.215   0.974 1.00 . A A .  77 THR C    1 1 
       20 35938 1 1  77 THR CA   C   3.774 -10.191   2.052 1.00 . A A .  77 THR CA   1 1 
       20 35939 1 1  77 THR CB   C   5.057  -9.845   2.832 1.00 . A A .  77 THR CB   1 1 
       20 35940 1 1  77 THR CG2  C   6.081  -9.183   1.922 1.00 . A A .  77 THR CG2  1 1 
       20 35941 1 1  77 THR H    H   2.910 -10.754   3.900 1.00 . A A .  77 THR H    1 1 
       20 35942 1 1  77 THR HA   H   3.411  -9.290   1.579 1.00 . A A .  77 THR HA   1 1 
       20 35943 1 1  77 THR HB   H   5.481 -10.759   3.222 1.00 . A A .  77 THR HB   1 1 
       20 35944 1 1  77 THR HG1  H   4.726  -8.063   3.610 1.00 . A A .  77 THR HG1  1 1 
       20 35945 1 1  77 THR HG21 H   6.003  -9.601   0.929 1.00 . A A .  77 THR HG21 1 1 
       20 35946 1 1  77 THR HG22 H   7.073  -9.359   2.310 1.00 . A A .  77 THR HG22 1 1 
       20 35947 1 1  77 THR HG23 H   5.893  -8.121   1.881 1.00 . A A .  77 THR HG23 1 1 
       20 35948 1 1  77 THR N    N   2.729 -10.685   2.940 1.00 . A A .  77 THR N    1 1 
       20 35949 1 1  77 THR O    O   4.308 -12.399   1.248 1.00 . A A .  77 THR O    1 1 
       20 35950 1 1  77 THR OG1  O   4.746  -8.971   3.923 1.00 . A A .  77 THR OG1  1 1 
       20 35951 1 1  78 PRO C    C   5.939 -12.082  -1.421 1.00 . A A .  78 PRO C    1 1 
       20 35952 1 1  78 PRO CA   C   4.488 -11.612  -1.428 1.00 . A A .  78 PRO CA   1 1 
       20 35953 1 1  78 PRO CB   C   4.226 -10.707  -2.634 1.00 . A A .  78 PRO CB   1 1 
       20 35954 1 1  78 PRO CD   C   3.950  -9.353  -0.684 1.00 . A A .  78 PRO CD   1 1 
       20 35955 1 1  78 PRO CG   C   4.408  -9.323  -2.116 1.00 . A A .  78 PRO CG   1 1 
       20 35956 1 1  78 PRO HA   H   3.834 -12.470  -1.471 1.00 . A A .  78 PRO HA   1 1 
       20 35957 1 1  78 PRO HB2  H   4.935 -10.933  -3.418 1.00 . A A .  78 PRO HB2  1 1 
       20 35958 1 1  78 PRO HB3  H   3.220 -10.864  -2.995 1.00 . A A .  78 PRO HB3  1 1 
       20 35959 1 1  78 PRO HD2  H   4.544  -8.680  -0.083 1.00 . A A .  78 PRO HD2  1 1 
       20 35960 1 1  78 PRO HD3  H   2.903  -9.098  -0.617 1.00 . A A .  78 PRO HD3  1 1 
       20 35961 1 1  78 PRO HG2  H   5.449  -9.044  -2.171 1.00 . A A .  78 PRO HG2  1 1 
       20 35962 1 1  78 PRO HG3  H   3.803  -8.634  -2.687 1.00 . A A .  78 PRO HG3  1 1 
       20 35963 1 1  78 PRO N    N   4.176 -10.752  -0.283 1.00 . A A .  78 PRO N    1 1 
       20 35964 1 1  78 PRO O    O   6.864 -11.270  -1.394 1.00 . A A .  78 PRO O    1 1 
       20 35965 1 1  79 ILE C    C   7.766 -14.678  -2.763 1.00 . A A .  79 ILE C    1 1 
       20 35966 1 1  79 ILE CA   C   7.469 -13.974  -1.443 1.00 . A A .  79 ILE CA   1 1 
       20 35967 1 1  79 ILE CB   C   7.649 -14.976  -0.288 1.00 . A A .  79 ILE CB   1 1 
       20 35968 1 1  79 ILE CD1  C   8.385 -13.120   1.291 1.00 . A A .  79 ILE CD1  1 1 
       20 35969 1 1  79 ILE CG1  C   7.440 -14.278   1.058 1.00 . A A .  79 ILE CG1  1 1 
       20 35970 1 1  79 ILE CG2  C   9.027 -15.616  -0.351 1.00 . A A .  79 ILE CG2  1 1 
       20 35971 1 1  79 ILE H    H   5.353 -13.993  -1.466 1.00 . A A .  79 ILE H    1 1 
       20 35972 1 1  79 ILE HA   H   8.178 -13.169  -1.309 1.00 . A A .  79 ILE HA   1 1 
       20 35973 1 1  79 ILE HB   H   6.911 -15.755  -0.399 1.00 . A A .  79 ILE HB   1 1 
       20 35974 1 1  79 ILE HD11 H   9.197 -13.169   0.581 1.00 . A A .  79 ILE HD11 1 1 
       20 35975 1 1  79 ILE HD12 H   7.852 -12.189   1.167 1.00 . A A .  79 ILE HD12 1 1 
       20 35976 1 1  79 ILE HD13 H   8.782 -13.176   2.294 1.00 . A A .  79 ILE HD13 1 1 
       20 35977 1 1  79 ILE HG12 H   6.432 -13.898   1.107 1.00 . A A .  79 ILE HG12 1 1 
       20 35978 1 1  79 ILE HG13 H   7.590 -14.995   1.853 1.00 . A A .  79 ILE HG13 1 1 
       20 35979 1 1  79 ILE HG21 H   9.162 -16.266   0.501 1.00 . A A .  79 ILE HG21 1 1 
       20 35980 1 1  79 ILE HG22 H   9.115 -16.193  -1.259 1.00 . A A .  79 ILE HG22 1 1 
       20 35981 1 1  79 ILE HG23 H   9.783 -14.845  -0.339 1.00 . A A .  79 ILE HG23 1 1 
       20 35982 1 1  79 ILE N    N   6.131 -13.397  -1.446 1.00 . A A .  79 ILE N    1 1 
       20 35983 1 1  79 ILE O    O   7.007 -15.542  -3.203 1.00 . A A .  79 ILE O    1 1 
       20 35984 1 1  80 LEU C    C  10.675 -15.502  -4.562 1.00 . A A .  80 LEU C    1 1 
       20 35985 1 1  80 LEU CA   C   9.276 -14.901  -4.659 1.00 . A A .  80 LEU CA   1 1 
       20 35986 1 1  80 LEU CB   C   9.235 -13.854  -5.773 1.00 . A A .  80 LEU CB   1 1 
       20 35987 1 1  80 LEU CD1  C   6.746 -14.130  -5.884 1.00 . A A .  80 LEU CD1  1 1 
       20 35988 1 1  80 LEU CD2  C   7.728 -12.026  -4.953 1.00 . A A .  80 LEU CD2  1 1 
       20 35989 1 1  80 LEU CG   C   7.898 -13.141  -5.975 1.00 . A A .  80 LEU CG   1 1 
       20 35990 1 1  80 LEU H    H   9.441 -13.610  -2.990 1.00 . A A .  80 LEU H    1 1 
       20 35991 1 1  80 LEU HA   H   8.575 -15.689  -4.890 1.00 . A A .  80 LEU HA   1 1 
       20 35992 1 1  80 LEU HB2  H   9.979 -13.104  -5.550 1.00 . A A .  80 LEU HB2  1 1 
       20 35993 1 1  80 LEU HB3  H   9.491 -14.348  -6.700 1.00 . A A .  80 LEU HB3  1 1 
       20 35994 1 1  80 LEU HD11 H   6.342 -14.120  -4.884 1.00 . A A .  80 LEU HD11 1 1 
       20 35995 1 1  80 LEU HD12 H   7.105 -15.122  -6.118 1.00 . A A .  80 LEU HD12 1 1 
       20 35996 1 1  80 LEU HD13 H   5.976 -13.851  -6.588 1.00 . A A .  80 LEU HD13 1 1 
       20 35997 1 1  80 LEU HD21 H   7.572 -11.089  -5.466 1.00 . A A .  80 LEU HD21 1 1 
       20 35998 1 1  80 LEU HD22 H   8.617 -11.959  -4.343 1.00 . A A .  80 LEU HD22 1 1 
       20 35999 1 1  80 LEU HD23 H   6.876 -12.240  -4.326 1.00 . A A .  80 LEU HD23 1 1 
       20 36000 1 1  80 LEU HG   H   7.879 -12.697  -6.961 1.00 . A A .  80 LEU HG   1 1 
       20 36001 1 1  80 LEU N    N   8.876 -14.304  -3.390 1.00 . A A .  80 LEU N    1 1 
       20 36002 1 1  80 LEU O    O  11.659 -14.785  -4.381 1.00 . A A .  80 LEU O    1 1 
       20 36003 1 1  81 VAL C    C  12.499 -17.958  -5.998 1.00 . A A .  81 VAL C    1 1 
       20 36004 1 1  81 VAL CA   C  12.035 -17.521  -4.614 1.00 . A A .  81 VAL CA   1 1 
       20 36005 1 1  81 VAL CB   C  11.950 -18.756  -3.698 1.00 . A A .  81 VAL CB   1 1 
       20 36006 1 1  81 VAL CG1  C  10.967 -19.772  -4.261 1.00 . A A .  81 VAL CG1  1 1 
       20 36007 1 1  81 VAL CG2  C  13.326 -19.378  -3.514 1.00 . A A .  81 VAL CG2  1 1 
       20 36008 1 1  81 VAL H    H   9.936 -17.341  -4.827 1.00 . A A .  81 VAL H    1 1 
       20 36009 1 1  81 VAL HA   H  12.764 -16.840  -4.198 1.00 . A A .  81 VAL HA   1 1 
       20 36010 1 1  81 VAL HB   H  11.590 -18.438  -2.731 1.00 . A A .  81 VAL HB   1 1 
       20 36011 1 1  81 VAL HG11 H  11.407 -20.261  -5.118 1.00 . A A .  81 VAL HG11 1 1 
       20 36012 1 1  81 VAL HG12 H  10.736 -20.507  -3.504 1.00 . A A .  81 VAL HG12 1 1 
       20 36013 1 1  81 VAL HG13 H  10.061 -19.267  -4.562 1.00 . A A .  81 VAL HG13 1 1 
       20 36014 1 1  81 VAL HG21 H  13.691 -19.729  -4.468 1.00 . A A .  81 VAL HG21 1 1 
       20 36015 1 1  81 VAL HG22 H  14.006 -18.638  -3.119 1.00 . A A .  81 VAL HG22 1 1 
       20 36016 1 1  81 VAL HG23 H  13.258 -20.207  -2.826 1.00 . A A .  81 VAL HG23 1 1 
       20 36017 1 1  81 VAL N    N  10.756 -16.823  -4.685 1.00 . A A .  81 VAL N    1 1 
       20 36018 1 1  81 VAL O    O  11.685 -18.273  -6.867 1.00 . A A .  81 VAL O    1 1 
       20 36019 1 1  82 LEU C    C  14.900 -19.813  -7.418 1.00 . A A .  82 LEU C    1 1 
       20 36020 1 1  82 LEU CA   C  14.387 -18.378  -7.476 1.00 . A A .  82 LEU CA   1 1 
       20 36021 1 1  82 LEU CB   C  15.525 -17.432  -7.865 1.00 . A A .  82 LEU CB   1 1 
       20 36022 1 1  82 LEU CD1  C  16.509 -15.130  -7.983 1.00 . A A .  82 LEU CD1  1 1 
       20 36023 1 1  82 LEU CD2  C  14.040 -15.446  -8.230 1.00 . A A .  82 LEU CD2  1 1 
       20 36024 1 1  82 LEU CG   C  15.305 -15.952  -7.552 1.00 . A A .  82 LEU CG   1 1 
       20 36025 1 1  82 LEU H    H  14.411 -17.716  -5.466 1.00 . A A .  82 LEU H    1 1 
       20 36026 1 1  82 LEU HA   H  13.609 -18.317  -8.223 1.00 . A A .  82 LEU HA   1 1 
       20 36027 1 1  82 LEU HB2  H  16.413 -17.752  -7.342 1.00 . A A .  82 LEU HB2  1 1 
       20 36028 1 1  82 LEU HB3  H  15.683 -17.526  -8.930 1.00 . A A .  82 LEU HB3  1 1 
       20 36029 1 1  82 LEU HD11 H  16.653 -14.312  -7.294 1.00 . A A .  82 LEU HD11 1 1 
       20 36030 1 1  82 LEU HD12 H  16.341 -14.739  -8.976 1.00 . A A .  82 LEU HD12 1 1 
       20 36031 1 1  82 LEU HD13 H  17.389 -15.756  -7.988 1.00 . A A .  82 LEU HD13 1 1 
       20 36032 1 1  82 LEU HD21 H  13.220 -15.474  -7.528 1.00 . A A .  82 LEU HD21 1 1 
       20 36033 1 1  82 LEU HD22 H  13.810 -16.075  -9.078 1.00 . A A .  82 LEU HD22 1 1 
       20 36034 1 1  82 LEU HD23 H  14.193 -14.431  -8.565 1.00 . A A .  82 LEU HD23 1 1 
       20 36035 1 1  82 LEU HG   H  15.184 -15.831  -6.484 1.00 . A A .  82 LEU HG   1 1 
       20 36036 1 1  82 LEU N    N  13.812 -17.977  -6.197 1.00 . A A .  82 LEU N    1 1 
       20 36037 1 1  82 LEU O    O  15.294 -20.301  -6.358 1.00 . A A .  82 LEU O    1 1 
       20 36038 1 1  83 THR C    C  16.336 -22.049  -9.802 1.00 . A A .  83 THR C    1 1 
       20 36039 1 1  83 THR CA   C  15.361 -21.864  -8.644 1.00 . A A .  83 THR CA   1 1 
       20 36040 1 1  83 THR CB   C  14.186 -22.845  -8.816 1.00 . A A .  83 THR CB   1 1 
       20 36041 1 1  83 THR CG2  C  13.416 -22.548 -10.094 1.00 . A A .  83 THR CG2  1 1 
       20 36042 1 1  83 THR H    H  14.570 -20.042  -9.376 1.00 . A A .  83 THR H    1 1 
       20 36043 1 1  83 THR HA   H  15.867 -22.099  -7.719 1.00 . A A .  83 THR HA   1 1 
       20 36044 1 1  83 THR HB   H  13.517 -22.731  -7.975 1.00 . A A .  83 THR HB   1 1 
       20 36045 1 1  83 THR HG1  H  14.591 -24.582  -7.974 1.00 . A A .  83 THR HG1  1 1 
       20 36046 1 1  83 THR HG21 H  12.937 -23.451 -10.443 1.00 . A A .  83 THR HG21 1 1 
       20 36047 1 1  83 THR HG22 H  14.097 -22.187 -10.849 1.00 . A A .  83 THR HG22 1 1 
       20 36048 1 1  83 THR HG23 H  12.666 -21.797  -9.896 1.00 . A A .  83 THR HG23 1 1 
       20 36049 1 1  83 THR N    N  14.895 -20.485  -8.565 1.00 . A A .  83 THR N    1 1 
       20 36050 1 1  83 THR O    O  16.399 -21.223 -10.713 1.00 . A A .  83 THR O    1 1 
       20 36051 1 1  83 THR OG1  O  14.673 -24.191  -8.848 1.00 . A A .  83 THR OG1  1 1 
       20 36052 1 1  84 THR C    C  17.591 -24.574 -11.696 1.00 . A A .  84 THR C    1 1 
       20 36053 1 1  84 THR CA   C  18.068 -23.432 -10.806 1.00 . A A .  84 THR CA   1 1 
       20 36054 1 1  84 THR CB   C  19.440 -23.800 -10.210 1.00 . A A .  84 THR CB   1 1 
       20 36055 1 1  84 THR CG2  C  19.898 -22.745  -9.215 1.00 . A A .  84 THR CG2  1 1 
       20 36056 1 1  84 THR H    H  17.000 -23.759  -9.009 1.00 . A A .  84 THR H    1 1 
       20 36057 1 1  84 THR HA   H  18.187 -22.544 -11.410 1.00 . A A .  84 THR HA   1 1 
       20 36058 1 1  84 THR HB   H  20.162 -23.853 -11.013 1.00 . A A .  84 THR HB   1 1 
       20 36059 1 1  84 THR HG1  H  20.251 -25.439  -9.473 1.00 . A A .  84 THR HG1  1 1 
       20 36060 1 1  84 THR HG21 H  20.938 -22.513  -9.388 1.00 . A A .  84 THR HG21 1 1 
       20 36061 1 1  84 THR HG22 H  19.774 -23.121  -8.210 1.00 . A A .  84 THR HG22 1 1 
       20 36062 1 1  84 THR HG23 H  19.305 -21.851  -9.340 1.00 . A A .  84 THR HG23 1 1 
       20 36063 1 1  84 THR N    N  17.096 -23.139  -9.761 1.00 . A A .  84 THR N    1 1 
       20 36064 1 1  84 THR O    O  17.742 -24.526 -12.917 1.00 . A A .  84 THR O    1 1 
       20 36065 1 1  84 THR OG1  O  19.367 -25.075  -9.563 1.00 . A A .  84 THR OG1  1 1 
       20 36066 1 1  85 GLU C    C  15.182 -26.435 -12.487 1.00 . A A .  85 GLU C    1 1 
       20 36067 1 1  85 GLU CA   C  16.515 -26.754 -11.815 1.00 . A A .  85 GLU CA   1 1 
       20 36068 1 1  85 GLU CB   C  16.354 -27.954 -10.880 1.00 . A A .  85 GLU CB   1 1 
       20 36069 1 1  85 GLU CD   C  17.732 -29.841 -11.841 1.00 . A A .  85 GLU CD   1 1 
       20 36070 1 1  85 GLU CG   C  17.612 -28.796 -10.748 1.00 . A A .  85 GLU CG   1 1 
       20 36071 1 1  85 GLU H    H  16.922 -25.579 -10.102 1.00 . A A .  85 GLU H    1 1 
       20 36072 1 1  85 GLU HA   H  17.239 -26.998 -12.578 1.00 . A A .  85 GLU HA   1 1 
       20 36073 1 1  85 GLU HB2  H  16.080 -27.597  -9.899 1.00 . A A .  85 GLU HB2  1 1 
       20 36074 1 1  85 GLU HB3  H  15.562 -28.585 -11.258 1.00 . A A .  85 GLU HB3  1 1 
       20 36075 1 1  85 GLU HG2  H  18.472 -28.145 -10.798 1.00 . A A .  85 GLU HG2  1 1 
       20 36076 1 1  85 GLU HG3  H  17.595 -29.297  -9.792 1.00 . A A .  85 GLU HG3  1 1 
       20 36077 1 1  85 GLU N    N  17.014 -25.599 -11.077 1.00 . A A .  85 GLU N    1 1 
       20 36078 1 1  85 GLU O    O  15.091 -26.372 -13.712 1.00 . A A .  85 GLU O    1 1 
       20 36079 1 1  85 GLU OE1  O  17.100 -30.910 -11.710 1.00 . A A .  85 GLU OE1  1 1 
       20 36080 1 1  85 GLU OE2  O  18.457 -29.589 -12.826 1.00 . A A .  85 GLU OE2  1 1 
       20 36081 1 1  86 GLY C    C  11.959 -27.159 -12.338 1.00 . A A .  86 GLY C    1 1 
       20 36082 1 1  86 GLY CA   C  12.834 -25.928 -12.205 1.00 . A A .  86 GLY CA   1 1 
       20 36083 1 1  86 GLY H    H  14.280 -26.300 -10.704 1.00 . A A .  86 GLY H    1 1 
       20 36084 1 1  86 GLY HA2  H  12.348 -25.222 -11.548 1.00 . A A .  86 GLY HA2  1 1 
       20 36085 1 1  86 GLY HA3  H  12.950 -25.477 -13.180 1.00 . A A .  86 GLY HA3  1 1 
       20 36086 1 1  86 GLY N    N  14.149 -26.236 -11.673 1.00 . A A .  86 GLY N    1 1 
       20 36087 1 1  86 GLY O    O  11.149 -27.256 -13.259 1.00 . A A .  86 GLY O    1 1 
       20 36088 1 1  87 SER C    C  10.099 -29.206 -10.567 1.00 . A A .  87 SER C    1 1 
       20 36089 1 1  87 SER CA   C  11.346 -29.335 -11.437 1.00 . A A .  87 SER CA   1 1 
       20 36090 1 1  87 SER CB   C  12.199 -30.510 -10.954 1.00 . A A .  87 SER CB   1 1 
       20 36091 1 1  87 SER H    H  12.786 -27.966 -10.706 1.00 . A A .  87 SER H    1 1 
       20 36092 1 1  87 SER HA   H  11.041 -29.517 -12.457 1.00 . A A .  87 SER HA   1 1 
       20 36093 1 1  87 SER HB2  H  13.082 -30.131 -10.462 1.00 . A A .  87 SER HB2  1 1 
       20 36094 1 1  87 SER HB3  H  11.626 -31.105 -10.259 1.00 . A A .  87 SER HB3  1 1 
       20 36095 1 1  87 SER HG   H  12.803 -32.210 -11.716 1.00 . A A .  87 SER HG   1 1 
       20 36096 1 1  87 SER N    N  12.123 -28.102 -11.416 1.00 . A A .  87 SER N    1 1 
       20 36097 1 1  87 SER O    O   9.891 -28.186  -9.909 1.00 . A A .  87 SER O    1 1 
       20 36098 1 1  87 SER OG   O  12.597 -31.330 -12.039 1.00 . A A .  87 SER OG   1 1 
       20 36099 1 1  88 ASP C    C   8.353 -30.487  -8.303 1.00 . A A .  88 ASP C    1 1 
       20 36100 1 1  88 ASP CA   C   8.048 -30.252  -9.779 1.00 . A A .  88 ASP CA   1 1 
       20 36101 1 1  88 ASP CB   C   7.090 -31.328 -10.292 1.00 . A A .  88 ASP CB   1 1 
       20 36102 1 1  88 ASP CG   C   5.644 -31.029  -9.947 1.00 . A A .  88 ASP CG   1 1 
       20 36103 1 1  88 ASP H    H   9.495 -31.031 -11.114 1.00 . A A .  88 ASP H    1 1 
       20 36104 1 1  88 ASP HA   H   7.580 -29.286  -9.887 1.00 . A A .  88 ASP HA   1 1 
       20 36105 1 1  88 ASP HB2  H   7.178 -31.396 -11.367 1.00 . A A .  88 ASP HB2  1 1 
       20 36106 1 1  88 ASP HB3  H   7.357 -32.278  -9.852 1.00 . A A .  88 ASP HB3  1 1 
       20 36107 1 1  88 ASP N    N   9.274 -30.247 -10.568 1.00 . A A .  88 ASP N    1 1 
       20 36108 1 1  88 ASP O    O   7.707 -29.915  -7.426 1.00 . A A .  88 ASP O    1 1 
       20 36109 1 1  88 ASP OD1  O   5.112 -31.667  -9.015 1.00 . A A .  88 ASP OD1  1 1 
       20 36110 1 1  88 ASP OD2  O   5.046 -30.156 -10.610 1.00 . A A .  88 ASP OD2  1 1 
       20 36111 1 1  89 ALA C    C  10.167 -30.387  -5.921 1.00 . A A .  89 ALA C    1 1 
       20 36112 1 1  89 ALA CA   C   9.733 -31.645  -6.667 1.00 . A A .  89 ALA CA   1 1 
       20 36113 1 1  89 ALA CB   C  10.851 -32.677  -6.658 1.00 . A A .  89 ALA CB   1 1 
       20 36114 1 1  89 ALA H    H   9.820 -31.760  -8.778 1.00 . A A .  89 ALA H    1 1 
       20 36115 1 1  89 ALA HA   H   8.878 -32.072  -6.164 1.00 . A A .  89 ALA HA   1 1 
       20 36116 1 1  89 ALA HB1  H  11.794 -32.187  -6.852 1.00 . A A .  89 ALA HB1  1 1 
       20 36117 1 1  89 ALA HB2  H  10.887 -33.160  -5.693 1.00 . A A .  89 ALA HB2  1 1 
       20 36118 1 1  89 ALA HB3  H  10.665 -33.415  -7.424 1.00 . A A .  89 ALA HB3  1 1 
       20 36119 1 1  89 ALA N    N   9.342 -31.335  -8.036 1.00 . A A .  89 ALA N    1 1 
       20 36120 1 1  89 ALA O    O   9.898 -30.236  -4.729 1.00 . A A .  89 ALA O    1 1 
       20 36121 1 1  90 PHE C    C  10.141 -27.392  -5.551 1.00 . A A .  90 PHE C    1 1 
       20 36122 1 1  90 PHE CA   C  11.312 -28.243  -6.035 1.00 . A A .  90 PHE CA   1 1 
       20 36123 1 1  90 PHE CB   C  12.147 -27.453  -7.046 1.00 . A A .  90 PHE CB   1 1 
       20 36124 1 1  90 PHE CD1  C  12.842 -25.521  -5.604 1.00 . A A .  90 PHE CD1  1 1 
       20 36125 1 1  90 PHE CD2  C  14.544 -26.847  -6.620 1.00 . A A .  90 PHE CD2  1 1 
       20 36126 1 1  90 PHE CE1  C  13.809 -24.724  -5.020 1.00 . A A .  90 PHE CE1  1 1 
       20 36127 1 1  90 PHE CE2  C  15.515 -26.054  -6.037 1.00 . A A .  90 PHE CE2  1 1 
       20 36128 1 1  90 PHE CG   C  13.199 -26.590  -6.411 1.00 . A A .  90 PHE CG   1 1 
       20 36129 1 1  90 PHE CZ   C  15.146 -24.992  -5.235 1.00 . A A .  90 PHE CZ   1 1 
       20 36130 1 1  90 PHE H    H  11.024 -29.664  -7.577 1.00 . A A .  90 PHE H    1 1 
       20 36131 1 1  90 PHE HA   H  11.932 -28.495  -5.189 1.00 . A A .  90 PHE HA   1 1 
       20 36132 1 1  90 PHE HB2  H  12.643 -28.145  -7.711 1.00 . A A .  90 PHE HB2  1 1 
       20 36133 1 1  90 PHE HB3  H  11.493 -26.814  -7.620 1.00 . A A .  90 PHE HB3  1 1 
       20 36134 1 1  90 PHE HD1  H  11.797 -25.311  -5.434 1.00 . A A .  90 PHE HD1  1 1 
       20 36135 1 1  90 PHE HD2  H  14.834 -27.679  -7.247 1.00 . A A .  90 PHE HD2  1 1 
       20 36136 1 1  90 PHE HE1  H  13.518 -23.895  -4.393 1.00 . A A .  90 PHE HE1  1 1 
       20 36137 1 1  90 PHE HE2  H  16.560 -26.267  -6.208 1.00 . A A .  90 PHE HE2  1 1 
       20 36138 1 1  90 PHE HZ   H  15.903 -24.371  -4.779 1.00 . A A .  90 PHE HZ   1 1 
       20 36139 1 1  90 PHE N    N  10.840 -29.487  -6.630 1.00 . A A .  90 PHE N    1 1 
       20 36140 1 1  90 PHE O    O  10.195 -26.795  -4.476 1.00 . A A .  90 PHE O    1 1 
       20 36141 1 1  91 LYS C    C   7.402 -26.922  -4.611 1.00 . A A .  91 LYS C    1 1 
       20 36142 1 1  91 LYS CA   C   7.898 -26.566  -6.009 1.00 . A A .  91 LYS CA   1 1 
       20 36143 1 1  91 LYS CB   C   6.788 -26.811  -7.033 1.00 . A A .  91 LYS CB   1 1 
       20 36144 1 1  91 LYS CD   C   5.916 -26.413  -9.355 1.00 . A A .  91 LYS CD   1 1 
       20 36145 1 1  91 LYS CE   C   6.246 -25.907 -10.751 1.00 . A A .  91 LYS CE   1 1 
       20 36146 1 1  91 LYS CG   C   7.089 -26.236  -8.406 1.00 . A A .  91 LYS CG   1 1 
       20 36147 1 1  91 LYS H    H   9.100 -27.840  -7.198 1.00 . A A .  91 LYS H    1 1 
       20 36148 1 1  91 LYS HA   H   8.168 -25.521  -6.026 1.00 . A A .  91 LYS HA   1 1 
       20 36149 1 1  91 LYS HB2  H   6.638 -27.876  -7.136 1.00 . A A .  91 LYS HB2  1 1 
       20 36150 1 1  91 LYS HB3  H   5.874 -26.361  -6.670 1.00 . A A .  91 LYS HB3  1 1 
       20 36151 1 1  91 LYS HD2  H   5.667 -27.462  -9.415 1.00 . A A .  91 LYS HD2  1 1 
       20 36152 1 1  91 LYS HD3  H   5.068 -25.862  -8.972 1.00 . A A .  91 LYS HD3  1 1 
       20 36153 1 1  91 LYS HE2  H   5.326 -25.650 -11.253 1.00 . A A .  91 LYS HE2  1 1 
       20 36154 1 1  91 LYS HE3  H   6.866 -25.026 -10.662 1.00 . A A .  91 LYS HE3  1 1 
       20 36155 1 1  91 LYS HG2  H   7.302 -25.182  -8.306 1.00 . A A .  91 LYS HG2  1 1 
       20 36156 1 1  91 LYS HG3  H   7.952 -26.742  -8.816 1.00 . A A .  91 LYS HG3  1 1 
       20 36157 1 1  91 LYS HZ1  H   7.105 -26.589 -12.528 1.00 . A A .  91 LYS HZ1  1 1 
       20 36158 1 1  91 LYS HZ2  H   6.423 -27.814 -11.583 1.00 . A A .  91 LYS HZ2  1 1 
       20 36159 1 1  91 LYS HZ3  H   7.900 -27.123 -11.134 1.00 . A A .  91 LYS HZ3  1 1 
       20 36160 1 1  91 LYS N    N   9.083 -27.342  -6.353 1.00 . A A .  91 LYS N    1 1 
       20 36161 1 1  91 LYS NZ   N   6.969 -26.930 -11.555 1.00 . A A .  91 LYS NZ   1 1 
       20 36162 1 1  91 LYS O    O   6.919 -26.061  -3.876 1.00 . A A .  91 LYS O    1 1 
       20 36163 1 1  92 ALA C    C   7.875 -27.975  -1.825 1.00 . A A .  92 ALA C    1 1 
       20 36164 1 1  92 ALA CA   C   7.093 -28.664  -2.940 1.00 . A A .  92 ALA CA   1 1 
       20 36165 1 1  92 ALA CB   C   7.249 -30.174  -2.841 1.00 . A A .  92 ALA CB   1 1 
       20 36166 1 1  92 ALA H    H   7.918 -28.834  -4.881 1.00 . A A .  92 ALA H    1 1 
       20 36167 1 1  92 ALA HA   H   6.045 -28.426  -2.830 1.00 . A A .  92 ALA HA   1 1 
       20 36168 1 1  92 ALA HB1  H   6.393 -30.591  -2.331 1.00 . A A .  92 ALA HB1  1 1 
       20 36169 1 1  92 ALA HB2  H   7.317 -30.594  -3.833 1.00 . A A .  92 ALA HB2  1 1 
       20 36170 1 1  92 ALA HB3  H   8.146 -30.408  -2.288 1.00 . A A .  92 ALA HB3  1 1 
       20 36171 1 1  92 ALA N    N   7.526 -28.195  -4.250 1.00 . A A .  92 ALA N    1 1 
       20 36172 1 1  92 ALA O    O   7.340 -27.718  -0.747 1.00 . A A .  92 ALA O    1 1 
       20 36173 1 1  93 ALA C    C   9.524 -25.597  -0.842 1.00 . A A .  93 ALA C    1 1 
       20 36174 1 1  93 ALA CA   C   9.997 -27.021  -1.113 1.00 . A A .  93 ALA CA   1 1 
       20 36175 1 1  93 ALA CB   C  11.442 -27.018  -1.591 1.00 . A A .  93 ALA CB   1 1 
       20 36176 1 1  93 ALA H    H   9.512 -27.911  -2.971 1.00 . A A .  93 ALA H    1 1 
       20 36177 1 1  93 ALA HA   H   9.949 -27.587  -0.194 1.00 . A A .  93 ALA HA   1 1 
       20 36178 1 1  93 ALA HB1  H  11.579 -27.797  -2.326 1.00 . A A .  93 ALA HB1  1 1 
       20 36179 1 1  93 ALA HB2  H  11.672 -26.060  -2.033 1.00 . A A .  93 ALA HB2  1 1 
       20 36180 1 1  93 ALA HB3  H  12.098 -27.195  -0.752 1.00 . A A .  93 ALA HB3  1 1 
       20 36181 1 1  93 ALA N    N   9.143 -27.681  -2.093 1.00 . A A .  93 ALA N    1 1 
       20 36182 1 1  93 ALA O    O   9.157 -25.259   0.282 1.00 . A A .  93 ALA O    1 1 
       20 36183 1 1  94 ALA C    C   7.731 -23.288  -1.100 1.00 . A A .  94 ALA C    1 1 
       20 36184 1 1  94 ALA CA   C   9.106 -23.380  -1.754 1.00 . A A .  94 ALA CA   1 1 
       20 36185 1 1  94 ALA CB   C   9.090 -22.706  -3.118 1.00 . A A .  94 ALA CB   1 1 
       20 36186 1 1  94 ALA H    H   9.839 -25.096  -2.752 1.00 . A A .  94 ALA H    1 1 
       20 36187 1 1  94 ALA HA   H   9.824 -22.864  -1.133 1.00 . A A .  94 ALA HA   1 1 
       20 36188 1 1  94 ALA HB1  H   9.156 -21.635  -2.990 1.00 . A A .  94 ALA HB1  1 1 
       20 36189 1 1  94 ALA HB2  H   9.931 -23.052  -3.700 1.00 . A A .  94 ALA HB2  1 1 
       20 36190 1 1  94 ALA HB3  H   8.172 -22.952  -3.630 1.00 . A A .  94 ALA HB3  1 1 
       20 36191 1 1  94 ALA N    N   9.535 -24.767  -1.880 1.00 . A A .  94 ALA N    1 1 
       20 36192 1 1  94 ALA O    O   7.482 -22.406  -0.279 1.00 . A A .  94 ALA O    1 1 
       20 36193 1 1  95 ARG C    C   5.499 -24.724   0.520 1.00 . A A .  95 ARG C    1 1 
       20 36194 1 1  95 ARG CA   C   5.492 -24.225  -0.922 1.00 . A A .  95 ARG CA   1 1 
       20 36195 1 1  95 ARG CB   C   4.585 -25.113  -1.776 1.00 . A A .  95 ARG CB   1 1 
       20 36196 1 1  95 ARG CD   C   2.221 -25.768  -2.321 1.00 . A A .  95 ARG CD   1 1 
       20 36197 1 1  95 ARG CG   C   3.128 -24.680  -1.769 1.00 . A A .  95 ARG CG   1 1 
       20 36198 1 1  95 ARG CZ   C   2.021 -25.089  -4.676 1.00 . A A .  95 ARG CZ   1 1 
       20 36199 1 1  95 ARG H    H   7.101 -24.882  -2.130 1.00 . A A .  95 ARG H    1 1 
       20 36200 1 1  95 ARG HA   H   5.111 -23.215  -0.939 1.00 . A A .  95 ARG HA   1 1 
       20 36201 1 1  95 ARG HB2  H   4.939 -25.093  -2.797 1.00 . A A .  95 ARG HB2  1 1 
       20 36202 1 1  95 ARG HB3  H   4.639 -26.125  -1.404 1.00 . A A .  95 ARG HB3  1 1 
       20 36203 1 1  95 ARG HD2  H   2.438 -26.694  -1.809 1.00 . A A .  95 ARG HD2  1 1 
       20 36204 1 1  95 ARG HD3  H   1.194 -25.489  -2.139 1.00 . A A .  95 ARG HD3  1 1 
       20 36205 1 1  95 ARG HE   H   2.851 -26.790  -4.046 1.00 . A A .  95 ARG HE   1 1 
       20 36206 1 1  95 ARG HG2  H   2.832 -24.460  -0.754 1.00 . A A .  95 ARG HG2  1 1 
       20 36207 1 1  95 ARG HG3  H   3.023 -23.793  -2.377 1.00 . A A .  95 ARG HG3  1 1 
       20 36208 1 1  95 ARG HH11 H   1.266 -23.771  -3.344 1.00 . A A .  95 ARG HH11 1 1 
       20 36209 1 1  95 ARG HH12 H   1.132 -23.305  -5.007 1.00 . A A .  95 ARG HH12 1 1 
       20 36210 1 1  95 ARG HH21 H   2.681 -26.187  -6.240 1.00 . A A .  95 ARG HH21 1 1 
       20 36211 1 1  95 ARG HH22 H   1.936 -24.680  -6.653 1.00 . A A .  95 ARG HH22 1 1 
       20 36212 1 1  95 ARG N    N   6.842 -24.204  -1.471 1.00 . A A .  95 ARG N    1 1 
       20 36213 1 1  95 ARG NE   N   2.411 -25.965  -3.756 1.00 . A A .  95 ARG NE   1 1 
       20 36214 1 1  95 ARG NH1  N   1.423 -23.963  -4.312 1.00 . A A .  95 ARG NH1  1 1 
       20 36215 1 1  95 ARG NH2  N   2.230 -25.339  -5.962 1.00 . A A .  95 ARG NH2  1 1 
       20 36216 1 1  95 ARG O    O   4.723 -24.257   1.353 1.00 . A A .  95 ARG O    1 1 
       20 36217 1 1  96 ASP C    C   6.965 -25.185   3.142 1.00 . A A .  96 ASP C    1 1 
       20 36218 1 1  96 ASP CA   C   6.489 -26.239   2.147 1.00 . A A .  96 ASP CA   1 1 
       20 36219 1 1  96 ASP CB   C   7.449 -27.429   2.147 1.00 . A A .  96 ASP CB   1 1 
       20 36220 1 1  96 ASP CG   C   7.871 -27.833   3.547 1.00 . A A .  96 ASP CG   1 1 
       20 36221 1 1  96 ASP H    H   6.972 -26.008   0.099 1.00 . A A .  96 ASP H    1 1 
       20 36222 1 1  96 ASP HA   H   5.508 -26.580   2.444 1.00 . A A .  96 ASP HA   1 1 
       20 36223 1 1  96 ASP HB2  H   6.965 -28.275   1.680 1.00 . A A .  96 ASP HB2  1 1 
       20 36224 1 1  96 ASP HB3  H   8.334 -27.170   1.585 1.00 . A A .  96 ASP HB3  1 1 
       20 36225 1 1  96 ASP N    N   6.380 -25.676   0.806 1.00 . A A .  96 ASP N    1 1 
       20 36226 1 1  96 ASP O    O   6.435 -25.076   4.247 1.00 . A A .  96 ASP O    1 1 
       20 36227 1 1  96 ASP OD1  O   9.092 -27.898   3.803 1.00 . A A .  96 ASP OD1  1 1 
       20 36228 1 1  96 ASP OD2  O   6.980 -28.082   4.386 1.00 . A A .  96 ASP OD2  1 1 
       20 36229 1 1  97 ALA C    C   7.472 -22.293   3.888 1.00 . A A .  97 ALA C    1 1 
       20 36230 1 1  97 ALA CA   C   8.516 -23.366   3.597 1.00 . A A .  97 ALA CA   1 1 
       20 36231 1 1  97 ALA CB   C   9.747 -22.747   2.952 1.00 . A A .  97 ALA CB   1 1 
       20 36232 1 1  97 ALA H    H   8.350 -24.547   1.849 1.00 . A A .  97 ALA H    1 1 
       20 36233 1 1  97 ALA HA   H   8.818 -23.822   4.529 1.00 . A A .  97 ALA HA   1 1 
       20 36234 1 1  97 ALA HB1  H  10.427 -23.530   2.652 1.00 . A A .  97 ALA HB1  1 1 
       20 36235 1 1  97 ALA HB2  H   9.450 -22.175   2.085 1.00 . A A .  97 ALA HB2  1 1 
       20 36236 1 1  97 ALA HB3  H  10.236 -22.096   3.662 1.00 . A A .  97 ALA HB3  1 1 
       20 36237 1 1  97 ALA N    N   7.969 -24.412   2.742 1.00 . A A .  97 ALA N    1 1 
       20 36238 1 1  97 ALA O    O   7.411 -21.756   4.993 1.00 . A A .  97 ALA O    1 1 
       20 36239 1 1  98 GLY C    C   5.800 -19.802   2.116 1.00 . A A .  98 GLY C    1 1 
       20 36240 1 1  98 GLY CA   C   5.622 -20.977   3.057 1.00 . A A .  98 GLY CA   1 1 
       20 36241 1 1  98 GLY H    H   6.746 -22.447   2.029 1.00 . A A .  98 GLY H    1 1 
       20 36242 1 1  98 GLY HA2  H   4.658 -21.428   2.875 1.00 . A A .  98 GLY HA2  1 1 
       20 36243 1 1  98 GLY HA3  H   5.652 -20.615   4.075 1.00 . A A .  98 GLY HA3  1 1 
       20 36244 1 1  98 GLY N    N   6.651 -21.985   2.888 1.00 . A A .  98 GLY N    1 1 
       20 36245 1 1  98 GLY O    O   5.474 -18.667   2.461 1.00 . A A .  98 GLY O    1 1 
       20 36246 1 1  99 ALA C    C   5.376 -18.950  -1.049 1.00 . A A .  99 ALA C    1 1 
       20 36247 1 1  99 ALA CA   C   6.542 -19.032  -0.070 1.00 . A A .  99 ALA CA   1 1 
       20 36248 1 1  99 ALA CB   C   7.844 -19.282  -0.816 1.00 . A A .  99 ALA CB   1 1 
       20 36249 1 1  99 ALA H    H   6.561 -21.000   0.708 1.00 . A A .  99 ALA H    1 1 
       20 36250 1 1  99 ALA HA   H   6.630 -18.089   0.450 1.00 . A A .  99 ALA HA   1 1 
       20 36251 1 1  99 ALA HB1  H   8.677 -19.141  -0.143 1.00 . A A .  99 ALA HB1  1 1 
       20 36252 1 1  99 ALA HB2  H   7.854 -20.293  -1.194 1.00 . A A .  99 ALA HB2  1 1 
       20 36253 1 1  99 ALA HB3  H   7.926 -18.588  -1.640 1.00 . A A .  99 ALA HB3  1 1 
       20 36254 1 1  99 ALA N    N   6.321 -20.075   0.924 1.00 . A A .  99 ALA N    1 1 
       20 36255 1 1  99 ALA O    O   4.833 -19.972  -1.471 1.00 . A A .  99 ALA O    1 1 
       20 36256 1 1 100 THR C    C   4.170 -18.168  -3.681 1.00 . A A . 100 THR C    1 1 
       20 36257 1 1 100 THR CA   C   3.891 -17.513  -2.334 1.00 . A A . 100 THR CA   1 1 
       20 36258 1 1 100 THR CB   C   3.624 -16.011  -2.551 1.00 . A A . 100 THR CB   1 1 
       20 36259 1 1 100 THR CG2  C   2.403 -15.801  -3.434 1.00 . A A . 100 THR CG2  1 1 
       20 36260 1 1 100 THR H    H   5.466 -16.953  -1.035 1.00 . A A . 100 THR H    1 1 
       20 36261 1 1 100 THR HA   H   3.003 -17.956  -1.906 1.00 . A A . 100 THR HA   1 1 
       20 36262 1 1 100 THR HB   H   4.483 -15.576  -3.041 1.00 . A A . 100 THR HB   1 1 
       20 36263 1 1 100 THR HG1  H   2.525 -15.509  -0.993 1.00 . A A . 100 THR HG1  1 1 
       20 36264 1 1 100 THR HG21 H   2.710 -15.755  -4.468 1.00 . A A . 100 THR HG21 1 1 
       20 36265 1 1 100 THR HG22 H   1.917 -14.876  -3.161 1.00 . A A . 100 THR HG22 1 1 
       20 36266 1 1 100 THR HG23 H   1.716 -16.623  -3.299 1.00 . A A . 100 THR HG23 1 1 
       20 36267 1 1 100 THR N    N   4.994 -17.728  -1.406 1.00 . A A . 100 THR N    1 1 
       20 36268 1 1 100 THR O    O   3.546 -19.167  -4.038 1.00 . A A . 100 THR O    1 1 
       20 36269 1 1 100 THR OG1  O   3.426 -15.361  -1.291 1.00 . A A . 100 THR OG1  1 1 
       20 36270 1 1 101 GLY C    C   6.957 -18.250  -5.932 1.00 . A A . 101 GLY C    1 1 
       20 36271 1 1 101 GLY CA   C   5.459 -18.144  -5.727 1.00 . A A . 101 GLY CA   1 1 
       20 36272 1 1 101 GLY H    H   5.578 -16.805  -4.091 1.00 . A A . 101 GLY H    1 1 
       20 36273 1 1 101 GLY HA2  H   5.022 -19.126  -5.822 1.00 . A A . 101 GLY HA2  1 1 
       20 36274 1 1 101 GLY HA3  H   5.048 -17.503  -6.493 1.00 . A A . 101 GLY HA3  1 1 
       20 36275 1 1 101 GLY N    N   5.113 -17.600  -4.427 1.00 . A A . 101 GLY N    1 1 
       20 36276 1 1 101 GLY O    O   7.738 -17.767  -5.111 1.00 . A A . 101 GLY O    1 1 
       20 36277 1 1 102 TRP C    C   9.037 -18.843  -8.822 1.00 . A A . 102 TRP C    1 1 
       20 36278 1 1 102 TRP CA   C   8.775 -19.055  -7.335 1.00 . A A . 102 TRP CA   1 1 
       20 36279 1 1 102 TRP CB   C   9.245 -20.448  -6.914 1.00 . A A . 102 TRP CB   1 1 
       20 36280 1 1 102 TRP CD1  C   7.773 -21.589  -8.674 1.00 . A A . 102 TRP CD1  1 1 
       20 36281 1 1 102 TRP CD2  C   9.688 -22.665  -8.239 1.00 . A A . 102 TRP CD2  1 1 
       20 36282 1 1 102 TRP CE2  C   8.976 -23.391  -9.214 1.00 . A A . 102 TRP CE2  1 1 
       20 36283 1 1 102 TRP CE3  C  10.925 -23.151  -7.807 1.00 . A A . 102 TRP CE3  1 1 
       20 36284 1 1 102 TRP CG   C   8.900 -21.516  -7.907 1.00 . A A . 102 TRP CG   1 1 
       20 36285 1 1 102 TRP CH2  C  10.677 -25.027  -9.322 1.00 . A A . 102 TRP CH2  1 1 
       20 36286 1 1 102 TRP CZ2  C   9.463 -24.574  -9.763 1.00 . A A . 102 TRP CZ2  1 1 
       20 36287 1 1 102 TRP CZ3  C  11.406 -24.326  -8.353 1.00 . A A . 102 TRP CZ3  1 1 
       20 36288 1 1 102 TRP H    H   6.689 -19.248  -7.643 1.00 . A A . 102 TRP H    1 1 
       20 36289 1 1 102 TRP HA   H   9.326 -18.314  -6.775 1.00 . A A . 102 TRP HA   1 1 
       20 36290 1 1 102 TRP HB2  H  10.318 -20.438  -6.795 1.00 . A A . 102 TRP HB2  1 1 
       20 36291 1 1 102 TRP HB3  H   8.785 -20.706  -5.972 1.00 . A A . 102 TRP HB3  1 1 
       20 36292 1 1 102 TRP HD1  H   6.975 -20.863  -8.652 1.00 . A A . 102 TRP HD1  1 1 
       20 36293 1 1 102 TRP HE1  H   7.118 -22.986 -10.100 1.00 . A A . 102 TRP HE1  1 1 
       20 36294 1 1 102 TRP HE3  H  11.502 -22.625  -7.061 1.00 . A A . 102 TRP HE3  1 1 
       20 36295 1 1 102 TRP HH2  H  11.091 -25.940  -9.720 1.00 . A A . 102 TRP HH2  1 1 
       20 36296 1 1 102 TRP HZ2  H   8.913 -25.126 -10.512 1.00 . A A . 102 TRP HZ2  1 1 
       20 36297 1 1 102 TRP HZ3  H  12.360 -24.717  -8.031 1.00 . A A . 102 TRP HZ3  1 1 
       20 36298 1 1 102 TRP N    N   7.359 -18.885  -7.026 1.00 . A A . 102 TRP N    1 1 
       20 36299 1 1 102 TRP NE1  N   7.812 -22.714  -9.462 1.00 . A A . 102 TRP NE1  1 1 
       20 36300 1 1 102 TRP O    O   8.106 -18.811  -9.627 1.00 . A A . 102 TRP O    1 1 
       20 36301 1 1 103 ILE C    C  12.015 -19.182 -10.884 1.00 . A A . 103 ILE C    1 1 
       20 36302 1 1 103 ILE CA   C  10.692 -18.492 -10.570 1.00 . A A . 103 ILE CA   1 1 
       20 36303 1 1 103 ILE CB   C  10.817 -16.993 -10.902 1.00 . A A . 103 ILE CB   1 1 
       20 36304 1 1 103 ILE CD1  C  10.069 -15.737  -8.818 1.00 . A A . 103 ILE CD1  1 1 
       20 36305 1 1 103 ILE CG1  C  11.236 -16.206  -9.659 1.00 . A A . 103 ILE CG1  1 1 
       20 36306 1 1 103 ILE CG2  C   9.502 -16.462 -11.454 1.00 . A A . 103 ILE CG2  1 1 
       20 36307 1 1 103 ILE H    H  11.005 -18.734  -8.491 1.00 . A A . 103 ILE H    1 1 
       20 36308 1 1 103 ILE HA   H   9.919 -18.916 -11.195 1.00 . A A . 103 ILE HA   1 1 
       20 36309 1 1 103 ILE HB   H  11.572 -16.878 -11.664 1.00 . A A . 103 ILE HB   1 1 
       20 36310 1 1 103 ILE HD11 H   9.235 -16.411  -8.952 1.00 . A A . 103 ILE HD11 1 1 
       20 36311 1 1 103 ILE HD12 H  10.357 -15.721  -7.778 1.00 . A A . 103 ILE HD12 1 1 
       20 36312 1 1 103 ILE HD13 H   9.779 -14.743  -9.127 1.00 . A A . 103 ILE HD13 1 1 
       20 36313 1 1 103 ILE HG12 H  11.861 -16.829  -9.039 1.00 . A A . 103 ILE HG12 1 1 
       20 36314 1 1 103 ILE HG13 H  11.796 -15.334  -9.966 1.00 . A A . 103 ILE HG13 1 1 
       20 36315 1 1 103 ILE HG21 H   8.684 -16.836 -10.856 1.00 . A A . 103 ILE HG21 1 1 
       20 36316 1 1 103 ILE HG22 H   9.507 -15.383 -11.419 1.00 . A A . 103 ILE HG22 1 1 
       20 36317 1 1 103 ILE HG23 H   9.381 -16.789 -12.475 1.00 . A A . 103 ILE HG23 1 1 
       20 36318 1 1 103 ILE N    N  10.309 -18.699  -9.179 1.00 . A A . 103 ILE N    1 1 
       20 36319 1 1 103 ILE O    O  12.778 -19.523  -9.981 1.00 . A A . 103 ILE O    1 1 
       20 36320 1 1 104 GLU C    C  14.435 -19.037 -13.302 1.00 . A A . 104 GLU C    1 1 
       20 36321 1 1 104 GLU CA   C  13.512 -20.033 -12.604 1.00 . A A . 104 GLU CA   1 1 
       20 36322 1 1 104 GLU CB   C  13.197 -21.198 -13.544 1.00 . A A . 104 GLU CB   1 1 
       20 36323 1 1 104 GLU CD   C  10.727 -21.038 -14.051 1.00 . A A . 104 GLU CD   1 1 
       20 36324 1 1 104 GLU CG   C  12.138 -20.873 -14.584 1.00 . A A . 104 GLU CG   1 1 
       20 36325 1 1 104 GLU H    H  11.632 -19.089 -12.845 1.00 . A A . 104 GLU H    1 1 
       20 36326 1 1 104 GLU HA   H  14.011 -20.415 -11.727 1.00 . A A . 104 GLU HA   1 1 
       20 36327 1 1 104 GLU HB2  H  14.102 -21.484 -14.060 1.00 . A A . 104 GLU HB2  1 1 
       20 36328 1 1 104 GLU HB3  H  12.849 -22.035 -12.957 1.00 . A A . 104 GLU HB3  1 1 
       20 36329 1 1 104 GLU HG2  H  12.267 -19.849 -14.903 1.00 . A A . 104 GLU HG2  1 1 
       20 36330 1 1 104 GLU HG3  H  12.267 -21.532 -15.430 1.00 . A A . 104 GLU HG3  1 1 
       20 36331 1 1 104 GLU N    N  12.280 -19.383 -12.171 1.00 . A A . 104 GLU N    1 1 
       20 36332 1 1 104 GLU O    O  14.191 -18.640 -14.441 1.00 . A A . 104 GLU O    1 1 
       20 36333 1 1 104 GLU OE1  O  10.440 -22.097 -13.454 1.00 . A A . 104 GLU OE1  1 1 
       20 36334 1 1 104 GLU OE2  O   9.912 -20.110 -14.232 1.00 . A A . 104 GLU OE2  1 1 
       20 36335 1 1 105 LYS C    C  17.001 -18.182 -14.497 1.00 . A A . 105 LYS C    1 1 
       20 36336 1 1 105 LYS CA   C  16.458 -17.691 -13.159 1.00 . A A . 105 LYS CA   1 1 
       20 36337 1 1 105 LYS CB   C  17.611 -17.475 -12.177 1.00 . A A . 105 LYS CB   1 1 
       20 36338 1 1 105 LYS CD   C  18.544 -19.798 -12.380 1.00 . A A . 105 LYS CD   1 1 
       20 36339 1 1 105 LYS CE   C  19.489 -20.619 -13.244 1.00 . A A . 105 LYS CE   1 1 
       20 36340 1 1 105 LYS CG   C  18.840 -18.312 -12.488 1.00 . A A . 105 LYS CG   1 1 
       20 36341 1 1 105 LYS H    H  15.637 -18.991 -11.705 1.00 . A A . 105 LYS H    1 1 
       20 36342 1 1 105 LYS HA   H  15.947 -16.752 -13.314 1.00 . A A . 105 LYS HA   1 1 
       20 36343 1 1 105 LYS HB2  H  17.896 -16.433 -12.199 1.00 . A A . 105 LYS HB2  1 1 
       20 36344 1 1 105 LYS HB3  H  17.273 -17.726 -11.182 1.00 . A A . 105 LYS HB3  1 1 
       20 36345 1 1 105 LYS HD2  H  18.656 -20.106 -11.351 1.00 . A A . 105 LYS HD2  1 1 
       20 36346 1 1 105 LYS HD3  H  17.528 -19.978 -12.703 1.00 . A A . 105 LYS HD3  1 1 
       20 36347 1 1 105 LYS HE2  H  18.963 -21.489 -13.604 1.00 . A A . 105 LYS HE2  1 1 
       20 36348 1 1 105 LYS HE3  H  19.805 -20.016 -14.082 1.00 . A A . 105 LYS HE3  1 1 
       20 36349 1 1 105 LYS HG2  H  19.169 -18.094 -13.493 1.00 . A A . 105 LYS HG2  1 1 
       20 36350 1 1 105 LYS HG3  H  19.624 -18.059 -11.788 1.00 . A A . 105 LYS HG3  1 1 
       20 36351 1 1 105 LYS HZ1  H  21.548 -20.630 -12.889 1.00 . A A . 105 LYS HZ1  1 1 
       20 36352 1 1 105 LYS HZ2  H  20.783 -22.095 -12.529 1.00 . A A . 105 LYS HZ2  1 1 
       20 36353 1 1 105 LYS HZ3  H  20.611 -20.774 -11.488 1.00 . A A . 105 LYS HZ3  1 1 
       20 36354 1 1 105 LYS N    N  15.496 -18.639 -12.609 1.00 . A A . 105 LYS N    1 1 
       20 36355 1 1 105 LYS NZ   N  20.692 -21.061 -12.484 1.00 . A A . 105 LYS NZ   1 1 
       20 36356 1 1 105 LYS O    O  16.930 -19.366 -14.826 1.00 . A A . 105 LYS O    1 1 
       20 36357 1 1 106 PRO C    C  16.284 -15.155 -14.896 1.00 . A A . 106 PRO C    1 1 
       20 36358 1 1 106 PRO CA   C  17.646 -15.839 -14.907 1.00 . A A . 106 PRO CA   1 1 
       20 36359 1 1 106 PRO CB   C  18.539 -15.235 -15.994 1.00 . A A . 106 PRO CB   1 1 
       20 36360 1 1 106 PRO CD   C  18.142 -17.508 -16.615 1.00 . A A . 106 PRO CD   1 1 
       20 36361 1 1 106 PRO CG   C  18.361 -16.129 -17.172 1.00 . A A . 106 PRO CG   1 1 
       20 36362 1 1 106 PRO HA   H  18.117 -15.717 -13.943 1.00 . A A . 106 PRO HA   1 1 
       20 36363 1 1 106 PRO HB2  H  18.216 -14.226 -16.209 1.00 . A A . 106 PRO HB2  1 1 
       20 36364 1 1 106 PRO HB3  H  19.565 -15.225 -15.658 1.00 . A A . 106 PRO HB3  1 1 
       20 36365 1 1 106 PRO HD2  H  17.455 -18.062 -17.238 1.00 . A A . 106 PRO HD2  1 1 
       20 36366 1 1 106 PRO HD3  H  19.081 -18.033 -16.527 1.00 . A A . 106 PRO HD3  1 1 
       20 36367 1 1 106 PRO HG2  H  17.501 -15.815 -17.744 1.00 . A A . 106 PRO HG2  1 1 
       20 36368 1 1 106 PRO HG3  H  19.250 -16.109 -17.785 1.00 . A A . 106 PRO HG3  1 1 
       20 36369 1 1 106 PRO N    N  17.557 -17.252 -15.288 1.00 . A A . 106 PRO N    1 1 
       20 36370 1 1 106 PRO O    O  15.281 -15.740 -15.307 1.00 . A A . 106 PRO O    1 1 
       20 36371 1 1 107 ILE C    C  15.086 -11.911 -15.248 1.00 . A A . 107 ILE C    1 1 
       20 36372 1 1 107 ILE CA   C  15.015 -13.149 -14.361 1.00 . A A . 107 ILE CA   1 1 
       20 36373 1 1 107 ILE CB   C  14.693 -12.716 -12.919 1.00 . A A . 107 ILE CB   1 1 
       20 36374 1 1 107 ILE CD1  C  13.766 -14.985 -12.233 1.00 . A A . 107 ILE CD1  1 1 
       20 36375 1 1 107 ILE CG1  C  14.797 -13.911 -11.969 1.00 . A A . 107 ILE CG1  1 1 
       20 36376 1 1 107 ILE CG2  C  13.305 -12.096 -12.849 1.00 . A A . 107 ILE CG2  1 1 
       20 36377 1 1 107 ILE H    H  17.086 -13.501 -14.112 1.00 . A A . 107 ILE H    1 1 
       20 36378 1 1 107 ILE HA   H  14.214 -13.785 -14.712 1.00 . A A . 107 ILE HA   1 1 
       20 36379 1 1 107 ILE HB   H  15.411 -11.966 -12.624 1.00 . A A . 107 ILE HB   1 1 
       20 36380 1 1 107 ILE HD11 H  12.807 -14.666 -11.852 1.00 . A A . 107 ILE HD11 1 1 
       20 36381 1 1 107 ILE HD12 H  13.692 -15.160 -13.296 1.00 . A A . 107 ILE HD12 1 1 
       20 36382 1 1 107 ILE HD13 H  14.063 -15.899 -11.738 1.00 . A A . 107 ILE HD13 1 1 
       20 36383 1 1 107 ILE HG12 H  15.774 -14.357 -12.068 1.00 . A A . 107 ILE HG12 1 1 
       20 36384 1 1 107 ILE HG13 H  14.665 -13.566 -10.953 1.00 . A A . 107 ILE HG13 1 1 
       20 36385 1 1 107 ILE HG21 H  12.575 -12.808 -13.207 1.00 . A A . 107 ILE HG21 1 1 
       20 36386 1 1 107 ILE HG22 H  13.079 -11.834 -11.827 1.00 . A A . 107 ILE HG22 1 1 
       20 36387 1 1 107 ILE HG23 H  13.275 -11.209 -13.464 1.00 . A A . 107 ILE HG23 1 1 
       20 36388 1 1 107 ILE N    N  16.254 -13.913 -14.424 1.00 . A A . 107 ILE N    1 1 
       20 36389 1 1 107 ILE O    O  16.142 -11.293 -15.385 1.00 . A A . 107 ILE O    1 1 
       20 36390 1 1 108 ASP C    C  13.402  -9.162 -15.952 1.00 . A A . 108 ASP C    1 1 
       20 36391 1 1 108 ASP CA   C  13.889 -10.387 -16.720 1.00 . A A . 108 ASP CA   1 1 
       20 36392 1 1 108 ASP CB   C  12.963 -10.662 -17.906 1.00 . A A . 108 ASP CB   1 1 
       20 36393 1 1 108 ASP CG   C  13.728 -10.961 -19.180 1.00 . A A . 108 ASP CG   1 1 
       20 36394 1 1 108 ASP H    H  13.147 -12.087 -15.700 1.00 . A A . 108 ASP H    1 1 
       20 36395 1 1 108 ASP HA   H  14.884 -10.192 -17.090 1.00 . A A . 108 ASP HA   1 1 
       20 36396 1 1 108 ASP HB2  H  12.338 -11.512 -17.676 1.00 . A A . 108 ASP HB2  1 1 
       20 36397 1 1 108 ASP HB3  H  12.340  -9.797 -18.076 1.00 . A A . 108 ASP HB3  1 1 
       20 36398 1 1 108 ASP N    N  13.956 -11.554 -15.848 1.00 . A A . 108 ASP N    1 1 
       20 36399 1 1 108 ASP O    O  12.736  -9.268 -14.923 1.00 . A A . 108 ASP O    1 1 
       20 36400 1 1 108 ASP OD1  O  14.802 -10.357 -19.384 1.00 . A A . 108 ASP OD1  1 1 
       20 36401 1 1 108 ASP OD2  O  13.253 -11.800 -19.974 1.00 . A A . 108 ASP OD2  1 1 
       20 36402 1 1 109 PRO C    C  11.853  -6.435 -15.960 1.00 . A A . 109 PRO C    1 1 
       20 36403 1 1 109 PRO CA   C  13.350  -6.701 -15.842 1.00 . A A . 109 PRO CA   1 1 
       20 36404 1 1 109 PRO CB   C  14.143  -5.658 -16.633 1.00 . A A . 109 PRO CB   1 1 
       20 36405 1 1 109 PRO CD   C  14.534  -7.767 -17.688 1.00 . A A . 109 PRO CD   1 1 
       20 36406 1 1 109 PRO CG   C  14.390  -6.294 -17.957 1.00 . A A . 109 PRO CG   1 1 
       20 36407 1 1 109 PRO HA   H  13.640  -6.663 -14.802 1.00 . A A . 109 PRO HA   1 1 
       20 36408 1 1 109 PRO HB2  H  13.557  -4.755 -16.731 1.00 . A A . 109 PRO HB2  1 1 
       20 36409 1 1 109 PRO HB3  H  15.068  -5.439 -16.121 1.00 . A A . 109 PRO HB3  1 1 
       20 36410 1 1 109 PRO HD2  H  14.131  -8.342 -18.508 1.00 . A A . 109 PRO HD2  1 1 
       20 36411 1 1 109 PRO HD3  H  15.571  -8.020 -17.522 1.00 . A A . 109 PRO HD3  1 1 
       20 36412 1 1 109 PRO HG2  H  13.553  -6.113 -18.614 1.00 . A A . 109 PRO HG2  1 1 
       20 36413 1 1 109 PRO HG3  H  15.299  -5.902 -18.389 1.00 . A A . 109 PRO HG3  1 1 
       20 36414 1 1 109 PRO N    N  13.742  -7.969 -16.463 1.00 . A A . 109 PRO N    1 1 
       20 36415 1 1 109 PRO O    O  11.250  -5.825 -15.079 1.00 . A A . 109 PRO O    1 1 
       20 36416 1 1 110 GLY C    C   8.989  -7.552 -16.348 1.00 . A A . 110 GLY C    1 1 
       20 36417 1 1 110 GLY CA   C   9.838  -6.699 -17.270 1.00 . A A . 110 GLY CA   1 1 
       20 36418 1 1 110 GLY H    H  11.792  -7.376 -17.726 1.00 . A A . 110 GLY H    1 1 
       20 36419 1 1 110 GLY HA2  H   9.601  -5.659 -17.102 1.00 . A A . 110 GLY HA2  1 1 
       20 36420 1 1 110 GLY HA3  H   9.601  -6.951 -18.293 1.00 . A A . 110 GLY HA3  1 1 
       20 36421 1 1 110 GLY N    N  11.260  -6.897 -17.057 1.00 . A A . 110 GLY N    1 1 
       20 36422 1 1 110 GLY O    O   7.943  -7.112 -15.872 1.00 . A A . 110 GLY O    1 1 
       20 36423 1 1 111 VAL C    C   8.885  -9.312 -13.760 1.00 . A A . 111 VAL C    1 1 
       20 36424 1 1 111 VAL CA   C   8.714  -9.694 -15.226 1.00 . A A . 111 VAL CA   1 1 
       20 36425 1 1 111 VAL CB   C   9.184 -11.147 -15.425 1.00 . A A . 111 VAL CB   1 1 
       20 36426 1 1 111 VAL CG1  C   8.443 -12.082 -14.481 1.00 . A A . 111 VAL CG1  1 1 
       20 36427 1 1 111 VAL CG2  C   8.992 -11.575 -16.872 1.00 . A A . 111 VAL CG2  1 1 
       20 36428 1 1 111 VAL H    H  10.280  -9.071 -16.505 1.00 . A A . 111 VAL H    1 1 
       20 36429 1 1 111 VAL HA   H   7.666  -9.639 -15.482 1.00 . A A . 111 VAL HA   1 1 
       20 36430 1 1 111 VAL HB   H  10.237 -11.198 -15.193 1.00 . A A . 111 VAL HB   1 1 
       20 36431 1 1 111 VAL HG11 H   9.149 -12.548 -13.809 1.00 . A A . 111 VAL HG11 1 1 
       20 36432 1 1 111 VAL HG12 H   7.718 -11.519 -13.911 1.00 . A A . 111 VAL HG12 1 1 
       20 36433 1 1 111 VAL HG13 H   7.937 -12.845 -15.055 1.00 . A A . 111 VAL HG13 1 1 
       20 36434 1 1 111 VAL HG21 H   8.913 -12.651 -16.921 1.00 . A A . 111 VAL HG21 1 1 
       20 36435 1 1 111 VAL HG22 H   8.089 -11.130 -17.263 1.00 . A A . 111 VAL HG22 1 1 
       20 36436 1 1 111 VAL HG23 H   9.837 -11.249 -17.459 1.00 . A A . 111 VAL HG23 1 1 
       20 36437 1 1 111 VAL N    N   9.439  -8.777 -16.096 1.00 . A A . 111 VAL N    1 1 
       20 36438 1 1 111 VAL O    O   7.928  -9.333 -12.985 1.00 . A A . 111 VAL O    1 1 
       20 36439 1 1 112 LEU C    C   9.592  -7.354 -11.600 1.00 . A A . 112 LEU C    1 1 
       20 36440 1 1 112 LEU CA   C  10.410  -8.575 -12.011 1.00 . A A . 112 LEU CA   1 1 
       20 36441 1 1 112 LEU CB   C  11.902  -8.278 -11.857 1.00 . A A . 112 LEU CB   1 1 
       20 36442 1 1 112 LEU CD1  C  12.127  -6.412 -10.199 1.00 . A A . 112 LEU CD1  1 1 
       20 36443 1 1 112 LEU CD2  C  11.660  -8.737  -9.404 1.00 . A A . 112 LEU CD2  1 1 
       20 36444 1 1 112 LEU CG   C  12.368  -7.891 -10.453 1.00 . A A . 112 LEU CG   1 1 
       20 36445 1 1 112 LEU H    H  10.833  -8.965 -14.047 1.00 . A A . 112 LEU H    1 1 
       20 36446 1 1 112 LEU HA   H  10.147  -9.402 -11.369 1.00 . A A . 112 LEU HA   1 1 
       20 36447 1 1 112 LEU HB2  H  12.447  -9.161 -12.154 1.00 . A A . 112 LEU HB2  1 1 
       20 36448 1 1 112 LEU HB3  H  12.147  -7.464 -12.524 1.00 . A A . 112 LEU HB3  1 1 
       20 36449 1 1 112 LEU HD11 H  12.184  -5.872 -11.132 1.00 . A A . 112 LEU HD11 1 1 
       20 36450 1 1 112 LEU HD12 H  12.877  -6.036  -9.519 1.00 . A A . 112 LEU HD12 1 1 
       20 36451 1 1 112 LEU HD13 H  11.147  -6.276  -9.763 1.00 . A A . 112 LEU HD13 1 1 
       20 36452 1 1 112 LEU HD21 H  10.682  -8.323  -9.209 1.00 . A A . 112 LEU HD21 1 1 
       20 36453 1 1 112 LEU HD22 H  12.239  -8.738  -8.492 1.00 . A A . 112 LEU HD22 1 1 
       20 36454 1 1 112 LEU HD23 H  11.558  -9.749  -9.767 1.00 . A A . 112 LEU HD23 1 1 
       20 36455 1 1 112 LEU HG   H  13.431  -8.074 -10.370 1.00 . A A . 112 LEU HG   1 1 
       20 36456 1 1 112 LEU N    N  10.111  -8.963 -13.385 1.00 . A A . 112 LEU N    1 1 
       20 36457 1 1 112 LEU O    O   8.886  -7.378 -10.592 1.00 . A A . 112 LEU O    1 1 
       20 36458 1 1 113 VAL C    C   7.454  -5.310 -12.088 1.00 . A A . 113 VAL C    1 1 
       20 36459 1 1 113 VAL CA   C   8.958  -5.060 -12.109 1.00 . A A . 113 VAL CA   1 1 
       20 36460 1 1 113 VAL CB   C   9.272  -3.970 -13.151 1.00 . A A . 113 VAL CB   1 1 
       20 36461 1 1 113 VAL CG1  C   8.454  -2.717 -12.875 1.00 . A A . 113 VAL CG1  1 1 
       20 36462 1 1 113 VAL CG2  C  10.760  -3.654 -13.159 1.00 . A A . 113 VAL CG2  1 1 
       20 36463 1 1 113 VAL H    H  10.270  -6.331 -13.178 1.00 . A A . 113 VAL H    1 1 
       20 36464 1 1 113 VAL HA   H   9.267  -4.700 -11.138 1.00 . A A . 113 VAL HA   1 1 
       20 36465 1 1 113 VAL HB   H   8.999  -4.344 -14.127 1.00 . A A . 113 VAL HB   1 1 
       20 36466 1 1 113 VAL HG11 H   8.286  -2.623 -11.813 1.00 . A A . 113 VAL HG11 1 1 
       20 36467 1 1 113 VAL HG12 H   8.991  -1.851 -13.234 1.00 . A A . 113 VAL HG12 1 1 
       20 36468 1 1 113 VAL HG13 H   7.504  -2.788 -13.384 1.00 . A A . 113 VAL HG13 1 1 
       20 36469 1 1 113 VAL HG21 H  10.919  -2.663 -12.763 1.00 . A A . 113 VAL HG21 1 1 
       20 36470 1 1 113 VAL HG22 H  11.285  -4.375 -12.548 1.00 . A A . 113 VAL HG22 1 1 
       20 36471 1 1 113 VAL HG23 H  11.133  -3.702 -14.171 1.00 . A A . 113 VAL HG23 1 1 
       20 36472 1 1 113 VAL N    N   9.691  -6.289 -12.389 1.00 . A A . 113 VAL N    1 1 
       20 36473 1 1 113 VAL O    O   6.753  -4.860 -11.182 1.00 . A A . 113 VAL O    1 1 
       20 36474 1 1 114 GLU C    C   5.046  -7.015 -11.915 1.00 . A A . 114 GLU C    1 1 
       20 36475 1 1 114 GLU CA   C   5.543  -6.339 -13.189 1.00 . A A . 114 GLU CA   1 1 
       20 36476 1 1 114 GLU CB   C   5.275  -7.241 -14.396 1.00 . A A . 114 GLU CB   1 1 
       20 36477 1 1 114 GLU CD   C   3.639  -5.870 -15.747 1.00 . A A . 114 GLU CD   1 1 
       20 36478 1 1 114 GLU CG   C   5.028  -6.476 -15.685 1.00 . A A . 114 GLU CG   1 1 
       20 36479 1 1 114 GLU H    H   7.575  -6.361 -13.785 1.00 . A A . 114 GLU H    1 1 
       20 36480 1 1 114 GLU HA   H   5.010  -5.410 -13.321 1.00 . A A . 114 GLU HA   1 1 
       20 36481 1 1 114 GLU HB2  H   6.128  -7.888 -14.543 1.00 . A A . 114 GLU HB2  1 1 
       20 36482 1 1 114 GLU HB3  H   4.406  -7.848 -14.190 1.00 . A A . 114 GLU HB3  1 1 
       20 36483 1 1 114 GLU HG2  H   5.754  -5.680 -15.761 1.00 . A A . 114 GLU HG2  1 1 
       20 36484 1 1 114 GLU HG3  H   5.148  -7.152 -16.519 1.00 . A A . 114 GLU HG3  1 1 
       20 36485 1 1 114 GLU N    N   6.965  -6.030 -13.093 1.00 . A A . 114 GLU N    1 1 
       20 36486 1 1 114 GLU O    O   3.933  -6.755 -11.454 1.00 . A A . 114 GLU O    1 1 
       20 36487 1 1 114 GLU OE1  O   3.283  -5.308 -16.803 1.00 . A A . 114 GLU OE1  1 1 
       20 36488 1 1 114 GLU OE2  O   2.909  -5.960 -14.738 1.00 . A A . 114 GLU OE2  1 1 
       20 36489 1 1 115 LEU C    C   5.330  -7.630  -8.967 1.00 . A A . 115 LEU C    1 1 
       20 36490 1 1 115 LEU CA   C   5.523  -8.599 -10.129 1.00 . A A . 115 LEU CA   1 1 
       20 36491 1 1 115 LEU CB   C   6.606  -9.622  -9.780 1.00 . A A . 115 LEU CB   1 1 
       20 36492 1 1 115 LEU CD1  C   7.738 -11.823 -10.175 1.00 . A A . 115 LEU CD1  1 1 
       20 36493 1 1 115 LEU CD2  C   5.247 -11.655 -10.330 1.00 . A A . 115 LEU CD2  1 1 
       20 36494 1 1 115 LEU CG   C   6.567 -10.934 -10.563 1.00 . A A . 115 LEU CG   1 1 
       20 36495 1 1 115 LEU H    H   6.749  -8.050 -11.763 1.00 . A A . 115 LEU H    1 1 
       20 36496 1 1 115 LEU HA   H   4.593  -9.118 -10.307 1.00 . A A . 115 LEU HA   1 1 
       20 36497 1 1 115 LEU HB2  H   7.565  -9.160  -9.957 1.00 . A A . 115 LEU HB2  1 1 
       20 36498 1 1 115 LEU HB3  H   6.510  -9.859  -8.730 1.00 . A A . 115 LEU HB3  1 1 
       20 36499 1 1 115 LEU HD11 H   8.568 -11.634 -10.838 1.00 . A A . 115 LEU HD11 1 1 
       20 36500 1 1 115 LEU HD12 H   7.444 -12.859 -10.251 1.00 . A A . 115 LEU HD12 1 1 
       20 36501 1 1 115 LEU HD13 H   8.031 -11.607  -9.158 1.00 . A A . 115 LEU HD13 1 1 
       20 36502 1 1 115 LEU HD21 H   4.977 -11.582  -9.287 1.00 . A A . 115 LEU HD21 1 1 
       20 36503 1 1 115 LEU HD22 H   5.352 -12.696 -10.602 1.00 . A A . 115 LEU HD22 1 1 
       20 36504 1 1 115 LEU HD23 H   4.476 -11.200 -10.935 1.00 . A A . 115 LEU HD23 1 1 
       20 36505 1 1 115 LEU HG   H   6.648 -10.718 -11.620 1.00 . A A . 115 LEU HG   1 1 
       20 36506 1 1 115 LEU N    N   5.877  -7.884 -11.350 1.00 . A A . 115 LEU N    1 1 
       20 36507 1 1 115 LEU O    O   4.487  -7.848  -8.096 1.00 . A A . 115 LEU O    1 1 
       20 36508 1 1 116 VAL C    C   4.910  -4.554  -8.192 1.00 . A A . 116 VAL C    1 1 
       20 36509 1 1 116 VAL CA   C   6.028  -5.552  -7.909 1.00 . A A . 116 VAL CA   1 1 
       20 36510 1 1 116 VAL CB   C   7.356  -4.787  -7.752 1.00 . A A . 116 VAL CB   1 1 
       20 36511 1 1 116 VAL CG1  C   7.314  -3.889  -6.525 1.00 . A A . 116 VAL CG1  1 1 
       20 36512 1 1 116 VAL CG2  C   8.524  -5.759  -7.672 1.00 . A A . 116 VAL CG2  1 1 
       20 36513 1 1 116 VAL H    H   6.767  -6.438  -9.683 1.00 . A A . 116 VAL H    1 1 
       20 36514 1 1 116 VAL HA   H   5.818  -6.060  -6.979 1.00 . A A . 116 VAL HA   1 1 
       20 36515 1 1 116 VAL HB   H   7.494  -4.163  -8.623 1.00 . A A . 116 VAL HB   1 1 
       20 36516 1 1 116 VAL HG11 H   7.028  -2.890  -6.820 1.00 . A A . 116 VAL HG11 1 1 
       20 36517 1 1 116 VAL HG12 H   6.594  -4.277  -5.819 1.00 . A A . 116 VAL HG12 1 1 
       20 36518 1 1 116 VAL HG13 H   8.291  -3.862  -6.066 1.00 . A A . 116 VAL HG13 1 1 
       20 36519 1 1 116 VAL HG21 H   8.147  -6.769  -7.607 1.00 . A A . 116 VAL HG21 1 1 
       20 36520 1 1 116 VAL HG22 H   9.136  -5.661  -8.556 1.00 . A A . 116 VAL HG22 1 1 
       20 36521 1 1 116 VAL HG23 H   9.117  -5.538  -6.797 1.00 . A A . 116 VAL HG23 1 1 
       20 36522 1 1 116 VAL N    N   6.115  -6.557  -8.961 1.00 . A A . 116 VAL N    1 1 
       20 36523 1 1 116 VAL O    O   4.260  -4.059  -7.272 1.00 . A A . 116 VAL O    1 1 
       20 36524 1 1 117 ALA C    C   2.314  -3.686  -9.237 1.00 . A A . 117 ALA C    1 1 
       20 36525 1 1 117 ALA CA   C   3.652  -3.329  -9.875 1.00 . A A . 117 ALA CA   1 1 
       20 36526 1 1 117 ALA CB   C   3.525  -3.303 -11.391 1.00 . A A . 117 ALA CB   1 1 
       20 36527 1 1 117 ALA H    H   5.244  -4.693 -10.158 1.00 . A A . 117 ALA H    1 1 
       20 36528 1 1 117 ALA HA   H   3.944  -2.342  -9.546 1.00 . A A . 117 ALA HA   1 1 
       20 36529 1 1 117 ALA HB1  H   2.852  -4.087 -11.709 1.00 . A A . 117 ALA HB1  1 1 
       20 36530 1 1 117 ALA HB2  H   3.137  -2.346 -11.704 1.00 . A A . 117 ALA HB2  1 1 
       20 36531 1 1 117 ALA HB3  H   4.497  -3.461 -11.836 1.00 . A A . 117 ALA HB3  1 1 
       20 36532 1 1 117 ALA N    N   4.693  -4.265  -9.470 1.00 . A A . 117 ALA N    1 1 
       20 36533 1 1 117 ALA O    O   1.687  -2.856  -8.577 1.00 . A A . 117 ALA O    1 1 
       20 36534 1 1 118 THR C    C   0.528  -5.101  -7.390 1.00 . A A . 118 THR C    1 1 
       20 36535 1 1 118 THR CA   C   0.615  -5.393  -8.884 1.00 . A A . 118 THR CA   1 1 
       20 36536 1 1 118 THR CB   C   0.424  -6.904  -9.112 1.00 . A A . 118 THR CB   1 1 
       20 36537 1 1 118 THR CG2  C   1.500  -7.700  -8.388 1.00 . A A . 118 THR CG2  1 1 
       20 36538 1 1 118 THR H    H   2.424  -5.541  -9.973 1.00 . A A . 118 THR H    1 1 
       20 36539 1 1 118 THR HA   H  -0.184  -4.870  -9.390 1.00 . A A . 118 THR HA   1 1 
       20 36540 1 1 118 THR HB   H   0.500  -7.105 -10.171 1.00 . A A . 118 THR HB   1 1 
       20 36541 1 1 118 THR HG1  H  -1.049  -8.205  -8.950 1.00 . A A . 118 THR HG1  1 1 
       20 36542 1 1 118 THR HG21 H   2.338  -7.056  -8.168 1.00 . A A . 118 THR HG21 1 1 
       20 36543 1 1 118 THR HG22 H   1.827  -8.516  -9.015 1.00 . A A . 118 THR HG22 1 1 
       20 36544 1 1 118 THR HG23 H   1.097  -8.094  -7.467 1.00 . A A . 118 THR HG23 1 1 
       20 36545 1 1 118 THR N    N   1.879  -4.926  -9.438 1.00 . A A . 118 THR N    1 1 
       20 36546 1 1 118 THR O    O  -0.550  -4.827  -6.862 1.00 . A A . 118 THR O    1 1 
       20 36547 1 1 118 THR OG1  O  -0.869  -7.310  -8.651 1.00 . A A . 118 THR OG1  1 1 
       20 36548 1 1 119 LEU C    C   1.652  -3.407  -4.992 1.00 . A A . 119 LEU C    1 1 
       20 36549 1 1 119 LEU CA   C   1.723  -4.903  -5.278 1.00 . A A . 119 LEU CA   1 1 
       20 36550 1 1 119 LEU CB   C   3.005  -5.488  -4.682 1.00 . A A . 119 LEU CB   1 1 
       20 36551 1 1 119 LEU CD1  C   4.787  -7.251  -4.654 1.00 . A A . 119 LEU CD1  1 1 
       20 36552 1 1 119 LEU CD2  C   2.383  -7.909  -4.863 1.00 . A A . 119 LEU CD2  1 1 
       20 36553 1 1 119 LEU CG   C   3.427  -6.859  -5.212 1.00 . A A . 119 LEU CG   1 1 
       20 36554 1 1 119 LEU H    H   2.497  -5.385  -7.188 1.00 . A A . 119 LEU H    1 1 
       20 36555 1 1 119 LEU HA   H   0.871  -5.386  -4.823 1.00 . A A . 119 LEU HA   1 1 
       20 36556 1 1 119 LEU HB2  H   3.808  -4.795  -4.882 1.00 . A A . 119 LEU HB2  1 1 
       20 36557 1 1 119 LEU HB3  H   2.863  -5.573  -3.614 1.00 . A A . 119 LEU HB3  1 1 
       20 36558 1 1 119 LEU HD11 H   4.996  -8.279  -4.907 1.00 . A A . 119 LEU HD11 1 1 
       20 36559 1 1 119 LEU HD12 H   4.782  -7.137  -3.580 1.00 . A A . 119 LEU HD12 1 1 
       20 36560 1 1 119 LEU HD13 H   5.547  -6.613  -5.080 1.00 . A A . 119 LEU HD13 1 1 
       20 36561 1 1 119 LEU HD21 H   1.459  -7.681  -5.374 1.00 . A A . 119 LEU HD21 1 1 
       20 36562 1 1 119 LEU HD22 H   2.213  -7.908  -3.796 1.00 . A A . 119 LEU HD22 1 1 
       20 36563 1 1 119 LEU HD23 H   2.734  -8.882  -5.172 1.00 . A A . 119 LEU HD23 1 1 
       20 36564 1 1 119 LEU HG   H   3.509  -6.812  -6.289 1.00 . A A . 119 LEU HG   1 1 
       20 36565 1 1 119 LEU N    N   1.670  -5.162  -6.713 1.00 . A A . 119 LEU N    1 1 
       20 36566 1 1 119 LEU O    O   0.893  -2.965  -4.129 1.00 . A A . 119 LEU O    1 1 
       20 36567 1 1 120 SER C    C   1.101  -0.576  -5.816 1.00 . A A . 120 SER C    1 1 
       20 36568 1 1 120 SER CA   C   2.474  -1.184  -5.546 1.00 . A A . 120 SER CA   1 1 
       20 36569 1 1 120 SER CB   C   3.514  -0.555  -6.476 1.00 . A A . 120 SER CB   1 1 
       20 36570 1 1 120 SER H    H   3.029  -3.042  -6.395 1.00 . A A . 120 SER H    1 1 
       20 36571 1 1 120 SER HA   H   2.750  -0.980  -4.522 1.00 . A A . 120 SER HA   1 1 
       20 36572 1 1 120 SER HB2  H   4.502  -0.863  -6.167 1.00 . A A . 120 SER HB2  1 1 
       20 36573 1 1 120 SER HB3  H   3.334  -0.886  -7.488 1.00 . A A . 120 SER HB3  1 1 
       20 36574 1 1 120 SER HG   H   3.086   1.140  -5.592 1.00 . A A . 120 SER HG   1 1 
       20 36575 1 1 120 SER N    N   2.446  -2.631  -5.722 1.00 . A A . 120 SER N    1 1 
       20 36576 1 1 120 SER O    O   0.579   0.187  -5.004 1.00 . A A . 120 SER O    1 1 
       20 36577 1 1 120 SER OG   O   3.443   0.860  -6.438 1.00 . A A . 120 SER OG   1 1 
       20 36578 1 1 121 GLU C    C  -1.723  -1.550  -7.739 1.00 . A A . 121 GLU C    1 1 
       20 36579 1 1 121 GLU CA   C  -0.789  -0.411  -7.339 1.00 . A A . 121 GLU CA   1 1 
       20 36580 1 1 121 GLU CB   C  -0.660   0.586  -8.493 1.00 . A A . 121 GLU CB   1 1 
       20 36581 1 1 121 GLU CD   C   0.326   0.841 -10.805 1.00 . A A . 121 GLU CD   1 1 
       20 36582 1 1 121 GLU CG   C  -0.407  -0.071  -9.839 1.00 . A A . 121 GLU CG   1 1 
       20 36583 1 1 121 GLU H    H   0.990  -1.535  -7.567 1.00 . A A . 121 GLU H    1 1 
       20 36584 1 1 121 GLU HA   H  -1.207   0.096  -6.483 1.00 . A A . 121 GLU HA   1 1 
       20 36585 1 1 121 GLU HB2  H  -1.573   1.160  -8.561 1.00 . A A . 121 GLU HB2  1 1 
       20 36586 1 1 121 GLU HB3  H   0.161   1.256  -8.283 1.00 . A A . 121 GLU HB3  1 1 
       20 36587 1 1 121 GLU HG2  H   0.188  -0.959  -9.686 1.00 . A A . 121 GLU HG2  1 1 
       20 36588 1 1 121 GLU HG3  H  -1.356  -0.345 -10.276 1.00 . A A . 121 GLU HG3  1 1 
       20 36589 1 1 121 GLU N    N   0.523  -0.922  -6.962 1.00 . A A . 121 GLU N    1 1 
       20 36590 1 1 121 GLU O    O  -1.290  -2.614  -8.183 1.00 . A A . 121 GLU O    1 1 
       20 36591 1 1 121 GLU OE1  O   0.766   0.350 -11.865 1.00 . A A . 121 GLU OE1  1 1 
       20 36592 1 1 121 GLU OE2  O   0.459   2.045 -10.500 1.00 . A A . 121 GLU OE2  1 1 
       20 36593 1 1 122 PRO C    C  -4.180  -2.535  -9.420 1.00 . A A . 122 PRO C    1 1 
       20 36594 1 1 122 PRO CA   C  -4.057  -2.318  -7.916 1.00 . A A . 122 PRO CA   1 1 
       20 36595 1 1 122 PRO CB   C  -5.345  -1.707  -7.357 1.00 . A A . 122 PRO CB   1 1 
       20 36596 1 1 122 PRO CD   C  -3.621  -0.078  -7.054 1.00 . A A . 122 PRO CD   1 1 
       20 36597 1 1 122 PRO CG   C  -5.090  -0.239  -7.336 1.00 . A A . 122 PRO CG   1 1 
       20 36598 1 1 122 PRO HA   H  -3.866  -3.264  -7.431 1.00 . A A . 122 PRO HA   1 1 
       20 36599 1 1 122 PRO HB2  H  -6.175  -1.955  -8.004 1.00 . A A . 122 PRO HB2  1 1 
       20 36600 1 1 122 PRO HB3  H  -5.528  -2.090  -6.365 1.00 . A A . 122 PRO HB3  1 1 
       20 36601 1 1 122 PRO HD2  H  -3.229   0.782  -7.576 1.00 . A A . 122 PRO HD2  1 1 
       20 36602 1 1 122 PRO HD3  H  -3.449   0.011  -5.992 1.00 . A A . 122 PRO HD3  1 1 
       20 36603 1 1 122 PRO HG2  H  -5.337   0.190  -8.295 1.00 . A A . 122 PRO HG2  1 1 
       20 36604 1 1 122 PRO HG3  H  -5.674   0.223  -6.555 1.00 . A A . 122 PRO HG3  1 1 
       20 36605 1 1 122 PRO N    N  -3.035  -1.323  -7.578 1.00 . A A . 122 PRO N    1 1 
       20 36606 1 1 122 PRO O    O  -3.368  -2.035 -10.197 1.00 . A A . 122 PRO O    1 1 
       20 36607 1 1 123 ALA C    C  -5.547  -2.276 -12.040 1.00 . A A . 123 ALA C    1 1 
       20 36608 1 1 123 ALA CA   C  -5.430  -3.566 -11.236 1.00 . A A . 123 ALA CA   1 1 
       20 36609 1 1 123 ALA CB   C  -6.683  -4.413 -11.408 1.00 . A A . 123 ALA CB   1 1 
       20 36610 1 1 123 ALA H    H  -5.814  -3.656  -9.156 1.00 . A A . 123 ALA H    1 1 
       20 36611 1 1 123 ALA HA   H  -4.588  -4.134 -11.604 1.00 . A A . 123 ALA HA   1 1 
       20 36612 1 1 123 ALA HB1  H  -7.043  -4.319 -12.422 1.00 . A A . 123 ALA HB1  1 1 
       20 36613 1 1 123 ALA HB2  H  -6.449  -5.447 -11.203 1.00 . A A . 123 ALA HB2  1 1 
       20 36614 1 1 123 ALA HB3  H  -7.444  -4.073 -10.722 1.00 . A A . 123 ALA HB3  1 1 
       20 36615 1 1 123 ALA N    N  -5.201  -3.285  -9.824 1.00 . A A . 123 ALA N    1 1 
       20 36616 1 1 123 ALA O    O  -6.194  -1.321 -11.610 1.00 . A A . 123 ALA O    1 1 
       20 36617 1 1 124 ALA C    C  -4.399  -1.405 -15.460 1.00 . A A . 124 ALA C    1 1 
       20 36618 1 1 124 ALA CA   C  -4.951  -1.082 -14.075 1.00 . A A . 124 ALA CA   1 1 
       20 36619 1 1 124 ALA CB   C  -4.168   0.061 -13.447 1.00 . A A . 124 ALA CB   1 1 
       20 36620 1 1 124 ALA H    H  -4.417  -3.047 -13.498 1.00 . A A . 124 ALA H    1 1 
       20 36621 1 1 124 ALA HA   H  -5.980  -0.770 -14.173 1.00 . A A . 124 ALA HA   1 1 
       20 36622 1 1 124 ALA HB1  H  -3.241  -0.319 -13.041 1.00 . A A . 124 ALA HB1  1 1 
       20 36623 1 1 124 ALA HB2  H  -3.954   0.806 -14.198 1.00 . A A . 124 ALA HB2  1 1 
       20 36624 1 1 124 ALA HB3  H  -4.752   0.504 -12.654 1.00 . A A . 124 ALA HB3  1 1 
       20 36625 1 1 124 ALA N    N  -4.916  -2.255 -13.210 1.00 . A A . 124 ALA N    1 1 
       20 36626 1 1 124 ALA O    O  -3.419  -0.808 -15.903 1.00 . A A . 124 ALA O    1 1 
       20 36627 1 1 125 ASN C    C  -4.891  -1.660 -18.491 1.00 . A A . 125 ASN C    1 1 
       20 36628 1 1 125 ASN CA   C  -4.605  -2.759 -17.472 1.00 . A A . 125 ASN CA   1 1 
       20 36629 1 1 125 ASN CB   C  -5.311  -4.051 -17.889 1.00 . A A . 125 ASN CB   1 1 
       20 36630 1 1 125 ASN CG   C  -5.200  -5.136 -16.835 1.00 . A A . 125 ASN CG   1 1 
       20 36631 1 1 125 ASN H    H  -5.809  -2.796 -15.732 1.00 . A A . 125 ASN H    1 1 
       20 36632 1 1 125 ASN HA   H  -3.541  -2.935 -17.439 1.00 . A A . 125 ASN HA   1 1 
       20 36633 1 1 125 ASN HB2  H  -6.358  -3.844 -18.055 1.00 . A A . 125 ASN HB2  1 1 
       20 36634 1 1 125 ASN HB3  H  -4.870  -4.417 -18.804 1.00 . A A . 125 ASN HB3  1 1 
       20 36635 1 1 125 ASN HD21 H  -6.895  -4.526 -15.993 1.00 . A A . 125 ASN HD21 1 1 
       20 36636 1 1 125 ASN HD22 H  -6.124  -5.875 -15.237 1.00 . A A . 125 ASN HD22 1 1 
       20 36637 1 1 125 ASN N    N  -5.034  -2.356 -16.138 1.00 . A A . 125 ASN N    1 1 
       20 36638 1 1 125 ASN ND2  N  -6.171  -5.184 -15.930 1.00 . A A . 125 ASN ND2  1 1 
       20 36639 1 1 125 ASN O    O  -5.981  -1.090 -18.515 1.00 . A A . 125 ASN O    1 1 
       20 36640 1 1 125 ASN OD1  O  -4.252  -5.922 -16.834 1.00 . A A . 125 ASN OD1  1 1 
    stop_

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