NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
434858 2jxp 15568 cing 4-filtered-FRED STAR entry full 2201


data_FRED_restraints_with_modified_coordinates_PDB_code_2jxp

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




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

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

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

save_


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

save_


save_assembly_2jxp
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2jxp
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        17593.07

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

       1 . 1 $Putative_lipoprotein_B A . 1 1 
    stop_

save_


save_Putative_lipoprotein_B
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Putative lipoprotein B"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGFKLRGQVSELPFERVYITAPAGLTIGSDLERVISTHTRAKVVNKAEKSEAIIQIVHAIREKRILSLSESGRVREFELVYRVAARLLDAHNAELASLQEIRLTRILPFLDAQELAKAAEEEMLYKDMQKDAVQQILRQVSAFTSAGLEHHHHHH
    _Entity.Number_of_monomers           155

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

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

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

       MET   1   1 1 1 
       GLY   2   2 1 1 
       PHE   3   3 1 1 
       LYS   4   4 1 1 
       LEU   5   5 1 1 
       ARG   6   6 1 1 
       GLY   7   7 1 1 
       GLN   8   8 1 1 
       VAL   9   9 1 1 
       SER  10  10 1 1 
       GLU  11  11 1 1 
       LEU  12  12 1 1 
       PRO  13  13 1 1 
       PHE  14  14 1 1 
       GLU  15  15 1 1 
       ARG  16  16 1 1 
       VAL  17  17 1 1 
       TYR  18  18 1 1 
       ILE  19  19 1 1 
       THR  20  20 1 1 
       ALA  21  21 1 1 
       PRO  22  22 1 1 
       ALA  23  23 1 1 
       GLY  24  24 1 1 
       LEU  25  25 1 1 
       THR  26  26 1 1 
       ILE  27  27 1 1 
       GLY  28  28 1 1 
       SER  29  29 1 1 
       ASP  30  30 1 1 
       LEU  31  31 1 1 
       GLU  32  32 1 1 
       ARG  33  33 1 1 
       VAL  34  34 1 1 
       ILE  35  35 1 1 
       SER  36  36 1 1 
       THR  37  37 1 1 
       HIS  38  38 1 1 
       THR  39  39 1 1 
       ARG  40  40 1 1 
       ALA  41  41 1 1 
       LYS  42  42 1 1 
       VAL  43  43 1 1 
       VAL  44  44 1 1 
       ASN  45  45 1 1 
       LYS  46  46 1 1 
       ALA  47  47 1 1 
       GLU  48  48 1 1 
       LYS  49  49 1 1 
       SER  50  50 1 1 
       GLU  51  51 1 1 
       ALA  52  52 1 1 
       ILE  53  53 1 1 
       ILE  54  54 1 1 
       GLN  55  55 1 1 
       ILE  56  56 1 1 
       VAL  57  57 1 1 
       HIS  58  58 1 1 
       ALA  59  59 1 1 
       ILE  60  60 1 1 
       ARG  61  61 1 1 
       GLU  62  62 1 1 
       LYS  63  63 1 1 
       ARG  64  64 1 1 
       ILE  65  65 1 1 
       LEU  66  66 1 1 
       SER  67  67 1 1 
       LEU  68  68 1 1 
       SER  69  69 1 1 
       GLU  70  70 1 1 
       SER  71  71 1 1 
       GLY  72  72 1 1 
       ARG  73  73 1 1 
       VAL  74  74 1 1 
       ARG  75  75 1 1 
       GLU  76  76 1 1 
       PHE  77  77 1 1 
       GLU  78  78 1 1 
       LEU  79  79 1 1 
       VAL  80  80 1 1 
       TYR  81  81 1 1 
       ARG  82  82 1 1 
       VAL  83  83 1 1 
       ALA  84  84 1 1 
       ALA  85  85 1 1 
       ARG  86  86 1 1 
       LEU  87  87 1 1 
       LEU  88  88 1 1 
       ASP  89  89 1 1 
       ALA  90  90 1 1 
       HIS  91  91 1 1 
       ASN  92  92 1 1 
       ALA  93  93 1 1 
       GLU  94  94 1 1 
       LEU  95  95 1 1 
       ALA  96  96 1 1 
       SER  97  97 1 1 
       LEU  98  98 1 1 
       GLN  99  99 1 1 
       GLU 100 100 1 1 
       ILE 101 101 1 1 
       ARG 102 102 1 1 
       LEU 103 103 1 1 
       THR 104 104 1 1 
       ARG 105 105 1 1 
       ILE 106 106 1 1 
       LEU 107 107 1 1 
       PRO 108 108 1 1 
       PHE 109 109 1 1 
       LEU 110 110 1 1 
       ASP 111 111 1 1 
       ALA 112 112 1 1 
       GLN 113 113 1 1 
       GLU 114 114 1 1 
       LEU 115 115 1 1 
       ALA 116 116 1 1 
       LYS 117 117 1 1 
       ALA 118 118 1 1 
       ALA 119 119 1 1 
       GLU 120 120 1 1 
       GLU 121 121 1 1 
       GLU 122 122 1 1 
       MET 123 123 1 1 
       LEU 124 124 1 1 
       TYR 125 125 1 1 
       LYS 126 126 1 1 
       ASP 127 127 1 1 
       MET 128 128 1 1 
       GLN 129 129 1 1 
       LYS 130 130 1 1 
       ASP 131 131 1 1 
       ALA 132 132 1 1 
       VAL 133 133 1 1 
       GLN 134 134 1 1 
       GLN 135 135 1 1 
       ILE 136 136 1 1 
       LEU 137 137 1 1 
       ARG 138 138 1 1 
       GLN 139 139 1 1 
       VAL 140 140 1 1 
       SER 141 141 1 1 
       ALA 142 142 1 1 
       PHE 143 143 1 1 
       THR 144 144 1 1 
       SER 145 145 1 1 
       ALA 146 146 1 1 
       GLY 147 147 1 1 
       LEU 148 148 1 1 
       GLU 149 149 1 1 
       HIS 150 150 1 1 
       HIS 151 151 1 1 
       HIS 152 152 1 1 
       HIS 153 153 1 1 
       HIS 154 154 1 1 
       HIS 155 155 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
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       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   3 PHE HA   A   3 . HA   1 1 
          1 1 2 1 1   3 PHE HD1  A   3 . HD1  1 1 
          2 1 1 1 1   3 PHE HA   A   3 . HA   1 1 
          2 1 2 1 1   4 LYS H    A   4 . HN   1 1 
          3 1 1 1 1   3 PHE QB   A   3 . HB*  1 1 
          3 1 2 1 1   3 PHE HD1  A   3 . HD1  1 1 
          4 1 1 1 1   3 PHE QB   A   3 . HB*  1 1 
          4 1 2 1 1   3 PHE HD2  A   3 . HD2  1 1 
          5 1 1 1 1   3 PHE QB   A   3 . HB*  1 1 
          5 1 2 1 1   4 LYS HA   A   4 . HA   1 1 
          6 1 1 1 1   3 PHE QB   A   3 . HB*  1 1 
          6 1 2 1 1   4 LYS QB   A   4 . HB*  1 1 
          7 1 1 1 1   3 PHE QB   A   3 . HB*  1 1 
          7 1 2 1 1   5 LEU MD1  A   5 . HD1* 1 1 
          8 1 1 1 1   3 PHE QB   A   3 . HB*  1 1 
          8 1 2 1 1   5 LEU MD2  A   5 . HD2* 1 1 
          9 1 1 1 1   4 LYS HA   A   4 . HA   1 1 
          9 1 2 1 1   5 LEU H    A   5 . HN   1 1 
         10 1 1 1 1   4 LYS QB   A   4 . HB*  1 1 
         10 1 2 1 1   5 LEU MD2  A   5 . HD2* 1 1 
         11 1 1 1 1   4 LYS HB2  A   4 . HB2  1 1 
         11 1 2 1 1   5 LEU H    A   5 . HN   1 1 
         12 1 1 1 1   4 LYS HB3  A   4 . HB1  1 1 
         12 1 2 1 1   5 LEU H    A   5 . HN   1 1 
         13 1 1 1 1   5 LEU H    A   5 . HN   1 1 
         13 1 2 1 1   5 LEU HB2  A   5 . HB2  1 1 
         14 1 1 1 1   5 LEU H    A   5 . HN   1 1 
         14 1 2 1 1   5 LEU MD2  A   5 . HD2* 1 1 
         15 1 1 1 1   5 LEU H    A   5 . HN   1 1 
         15 1 2 1 1   5 LEU HG   A   5 . HG   1 1 
         16 1 1 1 1   5 LEU HA   A   5 . HA   1 1 
         16 1 2 1 1   5 LEU MD1  A   5 . HD1* 1 1 
         17 1 1 1 1   5 LEU HA   A   5 . HA   1 1 
         17 1 2 1 1   5 LEU MD2  A   5 . HD2* 1 1 
         18 1 1 1 1   5 LEU HA   A   5 . HA   1 1 
         18 1 2 1 1   6 ARG H    A   6 . HN   1 1 
         19 1 1 1 1   5 LEU HB2  A   5 . HB2  1 1 
         19 1 2 1 1   6 ARG H    A   6 . HN   1 1 
         20 1 1 1 1   5 LEU HB3  A   5 . HB1  1 1 
         20 1 2 1 1   5 LEU MD1  A   5 . HD1* 1 1 
         21 1 1 1 1   5 LEU HB3  A   5 . HB1  1 1 
         21 1 2 1 1   6 ARG H    A   6 . HN   1 1 
         22 1 1 1 1   5 LEU MD1  A   5 . HD1* 1 1 
         22 1 2 1 1   6 ARG H    A   6 . HN   1 1 
         23 1 1 1 1   5 LEU MD2  A   5 . HD2* 1 1 
         23 1 2 1 1   6 ARG H    A   6 . HN   1 1 
         24 1 1 1 1   6 ARG HA   A   6 . HA   1 1 
         24 1 2 1 1   6 ARG HG2  A   6 . HG2  1 1 
         25 1 1 1 1   6 ARG HA   A   6 . HA   1 1 
         25 1 2 1 1   6 ARG QG   A   6 . HG*  1 1 
         26 1 1 1 1   6 ARG HA   A   6 . HA   1 1 
         26 1 2 1 1   6 ARG HG3  A   6 . HG1  1 1 
         27 1 1 1 1   6 ARG HA   A   6 . HA   1 1 
         27 1 2 1 1   7 GLY HA2  A   7 . HA2  1 1 
         28 1 1 1 1   6 ARG HA   A   6 . HA   1 1 
         28 1 2 1 1   7 GLY QA   A   7 . HA*  1 1 
         29 1 1 1 1   6 ARG HA   A   6 . HA   1 1 
         29 1 2 1 1   7 GLY HA3  A   7 . HA1  1 1 
         30 1 1 1 1   6 ARG QB   A   6 . HB*  1 1 
         30 1 2 1 1   6 ARG QD   A   6 . HD*  1 1 
         31 1 1 1 1   6 ARG QB   A   6 . HB*  1 1 
         31 1 2 1 1   7 GLY QA   A   7 . HA*  1 1 
         32 1 1 1 1   6 ARG QB   A   6 . HB*  1 1 
         32 1 2 1 1   8 GLN QG   A   8 . HG*  1 1 
         33 1 1 1 1   6 ARG QG   A   6 . HG*  1 1 
         33 1 2 1 1   7 GLY QA   A   7 . HA*  1 1 
         34 1 1 1 1   6 ARG QG   A   6 . HG*  1 1 
         34 1 2 1 1   8 GLN H    A   8 . HN   1 1 
         35 1 1 1 1   6 ARG QG   A   6 . HG*  1 1 
         35 1 2 1 1   8 GLN QG   A   8 . HG*  1 1 
         36 1 1 1 1   7 GLY QA   A   7 . HA*  1 1 
         36 1 2 1 1   8 GLN HA   A   8 . HA   1 1 
         37 1 1 1 1   7 GLY QA   A   7 . HA*  1 1 
         37 1 2 1 1   8 GLN QG   A   8 . HG*  1 1 
         38 1 1 1 1   7 GLY HA2  A   7 . HA2  1 1 
         38 1 2 1 1   8 GLN HA   A   8 . HA   1 1 
         39 1 1 1 1   7 GLY HA3  A   7 . HA1  1 1 
         39 1 2 1 1   8 GLN HA   A   8 . HA   1 1 
         40 1 1 1 1   8 GLN H    A   8 . HN   1 1 
         40 1 2 1 1   8 GLN QG   A   8 . HG*  1 1 
         41 1 1 1 1   8 GLN HA   A   8 . HA   1 1 
         41 1 2 1 1   9 VAL HA   A   9 . HA   1 1 
         42 1 1 1 1   8 GLN HA   A   8 . HA   1 1 
         42 1 2 1 1   9 VAL HB   A   9 . HB   1 1 
         43 1 1 1 1   8 GLN HA   A   8 . HA   1 1 
         43 1 2 1 1   9 VAL MG1  A   9 . HG1* 1 1 
         44 1 1 1 1   8 GLN QB   A   8 . HB*  1 1 
         44 1 2 1 1   9 VAL H    A   9 . HN   1 1 
         45 1 1 1 1   8 GLN QB   A   8 . HB*  1 1 
         45 1 2 1 1   9 VAL MG1  A   9 . HG1* 1 1 
         46 1 1 1 1   8 GLN HB2  A   8 . HB2  1 1 
         46 1 2 1 1   9 VAL H    A   9 . HN   1 1 
         47 1 1 1 1   8 GLN HB3  A   8 . HB1  1 1 
         47 1 2 1 1   9 VAL H    A   9 . HN   1 1 
         48 1 1 1 1   8 GLN QE   A   8 . HE*  1 1 
         48 1 2 1 1   9 VAL H    A   9 . HN   1 1 
         49 1 1 1 1   8 GLN HG2  A   8 . HG2  1 1 
         49 1 2 1 1   9 VAL H    A   9 . HN   1 1 
         50 1 1 1 1   8 GLN HG3  A   8 . HG1  1 1 
         50 1 2 1 1   9 VAL H    A   9 . HN   1 1 
         51 1 1 1 1   9 VAL H    A   9 . HN   1 1 
         51 1 2 1 1   9 VAL HB   A   9 . HB   1 1 
         52 1 1 1 1   9 VAL H    A   9 . HN   1 1 
         52 1 2 1 1   9 VAL MG1  A   9 . HG1* 1 1 
         53 1 1 1 1   9 VAL H    A   9 . HN   1 1 
         53 1 2 1 1   9 VAL MG2  A   9 . HG2* 1 1 
         54 1 1 1 1   9 VAL H    A   9 . HN   1 1 
         54 1 2 1 1  10 SER H    A  10 . HN   1 1 
         55 1 1 1 1   9 VAL HA   A   9 . HA   1 1 
         55 1 2 1 1   9 VAL MG2  A   9 . HG2* 1 1 
         56 1 1 1 1   9 VAL HA   A   9 . HA   1 1 
         56 1 2 1 1  10 SER QB   A  10 . HB*  1 1 
         57 1 1 1 1   9 VAL HB   A   9 . HB   1 1 
         57 1 2 1 1  10 SER H    A  10 . HN   1 1 
         58 1 1 1 1   9 VAL HB   A   9 . HB   1 1 
         58 1 2 1 1  10 SER QB   A  10 . HB*  1 1 
         59 1 1 1 1   9 VAL MG1  A   9 . HG1* 1 1 
         59 1 2 1 1  10 SER H    A  10 . HN   1 1 
         60 1 1 1 1   9 VAL MG1  A   9 . HG1* 1 1 
         60 1 2 1 1  10 SER HA   A  10 . HA   1 1 
         61 1 1 1 1   9 VAL MG1  A   9 . HG1* 1 1 
         61 1 2 1 1  10 SER QB   A  10 . HB*  1 1 
         62 1 1 1 1   9 VAL MG1  A   9 . HG1* 1 1 
         62 1 2 1 1  38 HIS HA   A  38 . HA   1 1 
         63 1 1 1 1   9 VAL MG1  A   9 . HG1* 1 1 
         63 1 2 1 1  38 HIS HB2  A  38 . HB2  1 1 
         64 1 1 1 1   9 VAL MG1  A   9 . HG1* 1 1 
         64 1 2 1 1  38 HIS QB   A  38 . HB*  1 1 
         65 1 1 1 1   9 VAL MG1  A   9 . HG1* 1 1 
         65 1 2 1 1  38 HIS HB3  A  38 . HB1  1 1 
         66 1 1 1 1   9 VAL MG1  A   9 . HG1* 1 1 
         66 1 2 1 1  39 THR H    A  39 . HN   1 1 
         67 1 1 1 1   9 VAL MG1  A   9 . HG1* 1 1 
         67 1 2 1 1  39 THR HA   A  39 . HA   1 1 
         68 1 1 1 1   9 VAL MG2  A   9 . HG2* 1 1 
         68 1 2 1 1  10 SER QB   A  10 . HB*  1 1 
         69 1 1 1 1  10 SER H    A  10 . HN   1 1 
         69 1 2 1 1  11 GLU H    A  11 . HN   1 1 
         70 1 1 1 1  10 SER HA   A  10 . HA   1 1 
         70 1 2 1 1  11 GLU H    A  11 . HN   1 1 
         71 1 1 1 1  10 SER HA   A  10 . HA   1 1 
         71 1 2 1 1  11 GLU QB   A  11 . HB*  1 1 
         72 1 1 1 1  10 SER QB   A  10 . HB*  1 1 
         72 1 2 1 1  11 GLU H    A  11 . HN   1 1 
         73 1 1 1 1  10 SER QB   A  10 . HB*  1 1 
         73 1 2 1 1  11 GLU QB   A  11 . HB*  1 1 
         74 1 1 1 1  10 SER QB   A  10 . HB*  1 1 
         74 1 2 1 1  11 GLU QG   A  11 . HG*  1 1 
         75 1 1 1 1  10 SER QB   A  10 . HB*  1 1 
         75 1 2 1 1  39 THR HA   A  39 . HA   1 1 
         76 1 1 1 1  10 SER QB   A  10 . HB*  1 1 
         76 1 2 1 1  39 THR MG   A  39 . HG2* 1 1 
         77 1 1 1 1  11 GLU H    A  11 . HN   1 1 
         77 1 2 1 1  11 GLU QG   A  11 . HG*  1 1 
         78 1 1 1 1  11 GLU H    A  11 . HN   1 1 
         78 1 2 1 1  12 LEU H    A  12 . HN   1 1 
         79 1 1 1 1  11 GLU H    A  11 . HN   1 1 
         79 1 2 1 1  39 THR MG   A  39 . HG2* 1 1 
         80 1 1 1 1  11 GLU H    A  11 . HN   1 1 
         80 1 2 1 1 141 SER QB   A 141 . HB*  1 1 
         81 1 1 1 1  11 GLU HA   A  11 . HA   1 1 
         81 1 2 1 1  12 LEU H    A  12 . HN   1 1 
         82 1 1 1 1  11 GLU QB   A  11 . HB*  1 1 
         82 1 2 1 1  12 LEU H    A  12 . HN   1 1 
         83 1 1 1 1  11 GLU QB   A  11 . HB*  1 1 
         83 1 2 1 1  12 LEU HA   A  12 . HA   1 1 
         84 1 1 1 1  11 GLU QB   A  11 . HB*  1 1 
         84 1 2 1 1  12 LEU QD   A  12 . HD1* 1 1 
         85 1 1 1 1  11 GLU QB   A  11 . HB*  1 1 
         85 1 2 1 1  39 THR MG   A  39 . HG2* 1 1 
         86 1 1 1 1  11 GLU QB   A  11 . HB*  1 1 
         86 1 2 1 1 141 SER QB   A 141 . HB*  1 1 
         87 1 1 1 1  11 GLU HB2  A  11 . HB2  1 1 
         87 1 2 1 1  12 LEU H    A  12 . HN   1 1 
         88 1 1 1 1  11 GLU HB3  A  11 . HB1  1 1 
         88 1 2 1 1  12 LEU H    A  12 . HN   1 1 
         89 1 1 1 1  11 GLU QG   A  11 . HG*  1 1 
         89 1 2 1 1  12 LEU H    A  12 . HN   1 1 
         90 1 1 1 1  12 LEU H    A  12 . HN   1 1 
         90 1 2 1 1  12 LEU QD   A  12 . HD1* 1 1 
         91 1 1 1 1  12 LEU H    A  12 . HN   1 1 
         91 1 2 1 1  12 LEU HG   A  12 . HG   1 1 
         92 1 1 1 1  12 LEU H    A  12 . HN   1 1 
         92 1 2 1 1  14 PHE H    A  14 . HN   1 1 
         93 1 1 1 1  12 LEU H    A  12 . HN   1 1 
         93 1 2 1 1  39 THR MG   A  39 . HG2* 1 1 
         94 1 1 1 1  12 LEU H    A  12 . HN   1 1 
         94 1 2 1 1  40 ARG H    A  40 . HN   1 1 
         95 1 1 1 1  12 LEU HA   A  12 . HA   1 1 
         95 1 2 1 1  13 PRO HA   A  13 . HA   1 1 
         96 1 1 1 1  12 LEU HA   A  12 . HA   1 1 
         96 1 2 1 1  13 PRO QG   A  13 . HG*  1 1 
         97 1 1 1 1  12 LEU HA   A  12 . HA   1 1 
         97 1 2 1 1  39 THR MG   A  39 . HG2* 1 1 
         98 1 1 1 1  12 LEU HA   A  12 . HA   1 1 
         98 1 2 1 1 141 SER HA   A 141 . HA   1 1 
         99 1 1 1 1  12 LEU HB2  A  12 . HB2  1 1 
         99 1 2 1 1  13 PRO HA   A  13 . HA   1 1 
        100 1 1 1 1  12 LEU HB2  A  12 . HB2  1 1 
        100 1 2 1 1  13 PRO HD2  A  13 . HD2  1 1 
        101 1 1 1 1  12 LEU HB2  A  12 . HB2  1 1 
        101 1 2 1 1  14 PHE H    A  14 . HN   1 1 
        102 1 1 1 1  12 LEU HB2  A  12 . HB2  1 1 
        102 1 2 1 1  14 PHE HA   A  14 . HA   1 1 
        103 1 1 1 1  12 LEU HB2  A  12 . HB2  1 1 
        103 1 2 1 1  41 ALA MB   A  41 . HB*  1 1 
        104 1 1 1 1  12 LEU HB3  A  12 . HB1  1 1 
        104 1 2 1 1  13 PRO HD2  A  13 . HD2  1 1 
        105 1 1 1 1  12 LEU HB3  A  12 . HB1  1 1 
        105 1 2 1 1  13 PRO QG   A  13 . HG*  1 1 
        106 1 1 1 1  12 LEU HB3  A  12 . HB1  1 1 
        106 1 2 1 1  14 PHE H    A  14 . HN   1 1 
        107 1 1 1 1  12 LEU HB3  A  12 . HB1  1 1 
        107 1 2 1 1  14 PHE QD   A  14 . HD2  1 1 
        108 1 1 1 1  12 LEU HB3  A  12 . HB1  1 1 
        108 1 2 1 1 141 SER QB   A 141 . HB*  1 1 
        109 1 1 1 1  12 LEU QD   A  12 . HD1* 1 1 
        109 1 2 1 1  13 PRO HD2  A  13 . HD2  1 1 
        110 1 1 1 1  12 LEU QD   A  12 . HD1* 1 1 
        110 1 2 1 1  14 PHE H    A  14 . HN   1 1 
        111 1 1 1 1  12 LEU QD   A  12 . HD1* 1 1 
        111 1 2 1 1  14 PHE HB3  A  14 . HB1  1 1 
        112 1 1 1 1  12 LEU QD   A  12 . HD1* 1 1 
        112 1 2 1 1  14 PHE QD   A  14 . HD2  1 1 
        113 1 1 1 1  12 LEU QD   A  12 . HD2* 1 1 
        113 1 2 1 1  14 PHE QE   A  14 . HE2  1 1 
        114 1 1 1 1  12 LEU QD   A  12 . HD1* 1 1 
        114 1 2 1 1  14 PHE HZ   A  14 . HZ   1 1 
        115 1 1 1 1  12 LEU QD   A  12 . HD1* 1 1 
        115 1 2 1 1  15 GLU HA   A  15 . HA   1 1 
        116 1 1 1 1  12 LEU QD   A  12 . HD1* 1 1 
        116 1 2 1 1  15 GLU QB   A  15 . HB*  1 1 
        117 1 1 1 1  12 LEU QD   A  12 . HD1* 1 1 
        117 1 2 1 1  16 ARG H    A  16 . HN   1 1 
        118 1 1 1 1  12 LEU QD   A  12 . HD2* 1 1 
        118 1 2 1 1  39 THR HA   A  39 . HA   1 1 
        119 1 1 1 1  12 LEU QD   A  12 . HD1* 1 1 
        119 1 2 1 1  39 THR HB   A  39 . HB   1 1 
        120 1 1 1 1  12 LEU QD   A  12 . HD2* 1 1 
        120 1 2 1 1  39 THR MG   A  39 . HG2* 1 1 
        121 1 1 1 1  12 LEU QD   A  12 . HD1* 1 1 
        121 1 2 1 1  40 ARG H    A  40 . HN   1 1 
        122 1 1 1 1  12 LEU QD   A  12 . HD1* 1 1 
        122 1 2 1 1  41 ALA H    A  41 . HN   1 1 
        123 1 1 1 1  12 LEU QD   A  12 . HD1* 1 1 
        123 1 2 1 1  41 ALA HA   A  41 . HA   1 1 
        124 1 1 1 1  12 LEU QD   A  12 . HD1* 1 1 
        124 1 2 1 1  41 ALA MB   A  41 . HB*  1 1 
        125 1 1 1 1  12 LEU QD   A  12 . HD2* 1 1 
        125 1 2 1 1  52 ALA MB   A  52 . HB*  1 1 
        126 1 1 1 1  12 LEU QD   A  12 . HD2* 1 1 
        126 1 2 1 1 140 VAL HA   A 140 . HA   1 1 
        127 1 1 1 1  12 LEU QD   A  12 . HD2* 1 1 
        127 1 2 1 1 140 VAL HB   A 140 . HB   1 1 
        128 1 1 1 1  12 LEU QD   A  12 . HD2* 1 1 
        128 1 2 1 1 140 VAL MG1  A 140 . HG1* 1 1 
        129 1 1 1 1  12 LEU QD   A  12 . HD2* 1 1 
        129 1 2 1 1 141 SER H    A 141 . HN   1 1 
        130 1 1 1 1  12 LEU QD   A  12 . HD2* 1 1 
        130 1 2 1 1 141 SER QB   A 141 . HB*  1 1 
        131 1 1 1 1  12 LEU HG   A  12 . HG   1 1 
        131 1 2 1 1  39 THR HA   A  39 . HA   1 1 
        132 1 1 1 1  12 LEU HG   A  12 . HG   1 1 
        132 1 2 1 1  39 THR HB   A  39 . HB   1 1 
        133 1 1 1 1  12 LEU HG   A  12 . HG   1 1 
        133 1 2 1 1  39 THR MG   A  39 . HG2* 1 1 
        134 1 1 1 1  12 LEU HG   A  12 . HG   1 1 
        134 1 2 1 1  40 ARG H    A  40 . HN   1 1 
        135 1 1 1 1  12 LEU HG   A  12 . HG   1 1 
        135 1 2 1 1  41 ALA H    A  41 . HN   1 1 
        136 1 1 1 1  12 LEU HG   A  12 . HG   1 1 
        136 1 2 1 1  41 ALA MB   A  41 . HB*  1 1 
        137 1 1 1 1  13 PRO HA   A  13 . HA   1 1 
        137 1 2 1 1  14 PHE QD   A  14 . HD1  1 1 
        138 1 1 1 1  13 PRO QB   A  13 . HB*  1 1 
        138 1 2 1 1 144 THR MG   A 144 . HG2* 1 1 
        139 1 1 1 1  13 PRO HD2  A  13 . HD2  1 1 
        139 1 2 1 1 141 SER HA   A 141 . HA   1 1 
        140 1 1 1 1  13 PRO HD3  A  13 . HD1  1 1 
        140 1 2 1 1  14 PHE H    A  14 . HN   1 1 
        141 1 1 1 1  13 PRO HD3  A  13 . HD1  1 1 
        141 1 2 1 1 141 SER HA   A 141 . HA   1 1 
        142 1 1 1 1  13 PRO HD3  A  13 . HD1  1 1 
        142 1 2 1 1 144 THR MG   A 144 . HG2* 1 1 
        143 1 1 1 1  13 PRO QG   A  13 . HG*  1 1 
        143 1 2 1 1  14 PHE H    A  14 . HN   1 1 
        144 1 1 1 1  13 PRO QG   A  13 . HG*  1 1 
        144 1 2 1 1  14 PHE QD   A  14 . HD1  1 1 
        145 1 1 1 1  13 PRO QG   A  13 . HG*  1 1 
        145 1 2 1 1 144 THR HB   A 144 . HB   1 1 
        146 1 1 1 1  13 PRO QG   A  13 . HG*  1 1 
        146 1 2 1 1 144 THR MG   A 144 . HG2* 1 1 
        147 1 1 1 1  13 PRO HG2  A  13 . HG2  1 1 
        147 1 2 1 1  14 PHE H    A  14 . HN   1 1 
        148 1 1 1 1  13 PRO HG3  A  13 . HG1  1 1 
        148 1 2 1 1  14 PHE H    A  14 . HN   1 1 
        149 1 1 1 1  14 PHE H    A  14 . HN   1 1 
        149 1 2 1 1  14 PHE QD   A  14 . HD1  1 1 
        150 1 1 1 1  14 PHE H    A  14 . HN   1 1 
        150 1 2 1 1  15 GLU H    A  15 . HN   1 1 
        151 1 1 1 1  14 PHE H    A  14 . HN   1 1 
        151 1 2 1 1  41 ALA MB   A  41 . HB*  1 1 
        152 1 1 1 1  14 PHE HA   A  14 . HA   1 1 
        152 1 2 1 1  14 PHE QD   A  14 . HD1  1 1 
        153 1 1 1 1  14 PHE HA   A  14 . HA   1 1 
        153 1 2 1 1  16 ARG H    A  16 . HN   1 1 
        154 1 1 1 1  14 PHE HB2  A  14 . HB2  1 1 
        154 1 2 1 1  15 GLU H    A  15 . HN   1 1 
        155 1 1 1 1  14 PHE HB2  A  14 . HB2  1 1 
        155 1 2 1 1  15 GLU HA   A  15 . HA   1 1 
        156 1 1 1 1  14 PHE HB2  A  14 . HB2  1 1 
        156 1 2 1 1  16 ARG H    A  16 . HN   1 1 
        157 1 1 1 1  14 PHE HB2  A  14 . HB2  1 1 
        157 1 2 1 1  16 ARG QB   A  16 . HB*  1 1 
        158 1 1 1 1  14 PHE HB2  A  14 . HB2  1 1 
        158 1 2 1 1  17 VAL QG   A  17 . HG1* 1 1 
        159 1 1 1 1  14 PHE HB2  A  14 . HB2  1 1 
        159 1 2 1 1  51 GLU QB   A  51 . HB*  1 1 
        160 1 1 1 1  14 PHE HB2  A  14 . HB2  1 1 
        160 1 2 1 1  52 ALA MB   A  52 . HB*  1 1 
        161 1 1 1 1  14 PHE HB3  A  14 . HB1  1 1 
        161 1 2 1 1  15 GLU H    A  15 . HN   1 1 
        162 1 1 1 1  14 PHE HB3  A  14 . HB1  1 1 
        162 1 2 1 1  16 ARG H    A  16 . HN   1 1 
        163 1 1 1 1  14 PHE HB3  A  14 . HB1  1 1 
        163 1 2 1 1  17 VAL QG   A  17 . HG1* 1 1 
        164 1 1 1 1  14 PHE HB3  A  14 . HB1  1 1 
        164 1 2 1 1  52 ALA MB   A  52 . HB*  1 1 
        165 1 1 1 1  14 PHE QD   A  14 . HD2  1 1 
        165 1 2 1 1  15 GLU H    A  15 . HN   1 1 
        166 1 1 1 1  14 PHE QD   A  14 . HD2  1 1 
        166 1 2 1 1  17 VAL HB   A  17 . HB   1 1 
        167 1 1 1 1  14 PHE QD   A  14 . HD2  1 1 
        167 1 2 1 1  17 VAL QG   A  17 . HG1* 1 1 
        168 1 1 1 1  14 PHE QD   A  14 . HD2  1 1 
        168 1 2 1 1  41 ALA MB   A  41 . HB*  1 1 
        169 1 1 1 1  14 PHE QD   A  14 . HD1  1 1 
        169 1 2 1 1  51 GLU QB   A  51 . HB*  1 1 
        170 1 1 1 1  14 PHE QD   A  14 . HD1  1 1 
        170 1 2 1 1  52 ALA MB   A  52 . HB*  1 1 
        171 1 1 1 1  14 PHE QD   A  14 . HD2  1 1 
        171 1 2 1 1 140 VAL MG1  A 140 . HG1* 1 1 
        172 1 1 1 1  14 PHE QE   A  14 . HE2  1 1 
        172 1 2 1 1  17 VAL HB   A  17 . HB   1 1 
        173 1 1 1 1  14 PHE QE   A  14 . HE2  1 1 
        173 1 2 1 1  17 VAL QG   A  17 . HG1* 1 1 
        174 1 1 1 1  14 PHE QE   A  14 . HE2  1 1 
        174 1 2 1 1  41 ALA MB   A  41 . HB*  1 1 
        175 1 1 1 1  14 PHE QE   A  14 . HE1  1 1 
        175 1 2 1 1  52 ALA MB   A  52 . HB*  1 1 
        176 1 1 1 1  14 PHE QE   A  14 . HE2  1 1 
        176 1 2 1 1  54 ILE MD   A  54 . HD1* 1 1 
        177 1 1 1 1  14 PHE QE   A  14 . HE1  1 1 
        177 1 2 1 1  87 LEU QD   A  87 . HD2* 1 1 
        178 1 1 1 1  14 PHE QE   A  14 . HE2  1 1 
        178 1 2 1 1 140 VAL MG1  A 140 . HG1* 1 1 
        179 1 1 1 1  14 PHE HZ   A  14 . HZ   1 1 
        179 1 2 1 1  87 LEU QD   A  87 . HD1* 1 1 
        180 1 1 1 1  14 PHE HZ   A  14 . HZ   1 1 
        180 1 2 1 1 140 VAL MG1  A 140 . HG1* 1 1 
        181 1 1 1 1  15 GLU H    A  15 . HN   1 1 
        181 1 2 1 1  15 GLU HG2  A  15 . HG2  1 1 
        182 1 1 1 1  15 GLU H    A  15 . HN   1 1 
        182 1 2 1 1  15 GLU QG   A  15 . HG*  1 1 
        183 1 1 1 1  15 GLU H    A  15 . HN   1 1 
        183 1 2 1 1  15 GLU HG3  A  15 . HG1  1 1 
        184 1 1 1 1  15 GLU H    A  15 . HN   1 1 
        184 1 2 1 1  16 ARG H    A  16 . HN   1 1 
        185 1 1 1 1  15 GLU HA   A  15 . HA   1 1 
        185 1 2 1 1  17 VAL QG   A  17 . HG1* 1 1 
        186 1 1 1 1  15 GLU HA   A  15 . HA   1 1 
        186 1 2 1 1  41 ALA MB   A  41 . HB*  1 1 
        187 1 1 1 1  15 GLU QB   A  15 . HB*  1 1 
        187 1 2 1 1  40 ARG QG   A  40 . HG*  1 1 
        188 1 1 1 1  15 GLU QB   A  15 . HB*  1 1 
        188 1 2 1 1  41 ALA MB   A  41 . HB*  1 1 
        189 1 1 1 1  15 GLU HB2  A  15 . HB2  1 1 
        189 1 2 1 1  16 ARG H    A  16 . HN   1 1 
        190 1 1 1 1  15 GLU HB3  A  15 . HB1  1 1 
        190 1 2 1 1  16 ARG H    A  16 . HN   1 1 
        191 1 1 1 1  15 GLU QG   A  15 . HG*  1 1 
        191 1 2 1 1  16 ARG QG   A  16 . HG*  1 1 
        192 1 1 1 1  15 GLU QG   A  15 . HG*  1 1 
        192 1 2 1 1  41 ALA HA   A  41 . HA   1 1 
        193 1 1 1 1  15 GLU QG   A  15 . HG*  1 1 
        193 1 2 1 1  41 ALA MB   A  41 . HB*  1 1 
        194 1 1 1 1  15 GLU HG2  A  15 . HG2  1 1 
        194 1 2 1 1  16 ARG H    A  16 . HN   1 1 
        195 1 1 1 1  15 GLU HG3  A  15 . HG1  1 1 
        195 1 2 1 1  16 ARG H    A  16 . HN   1 1 
        196 1 1 1 1  16 ARG H    A  16 . HN   1 1 
        196 1 2 1 1  16 ARG QG   A  16 . HG*  1 1 
        197 1 1 1 1  16 ARG H    A  16 . HN   1 1 
        197 1 2 1 1  17 VAL H    A  17 . HN   1 1 
        198 1 1 1 1  16 ARG H    A  16 . HN   1 1 
        198 1 2 1 1  41 ALA MB   A  41 . HB*  1 1 
        199 1 1 1 1  16 ARG H    A  16 . HN   1 1 
        199 1 2 1 1  42 LYS H    A  42 . HN   1 1 
        200 1 1 1 1  16 ARG H    A  16 . HN   1 1 
        200 1 2 1 1  51 GLU QB   A  51 . HB*  1 1 
        201 1 1 1 1  16 ARG H    A  16 . HN   1 1 
        201 1 2 1 1  52 ALA H    A  52 . HN   1 1 
        202 1 1 1 1  16 ARG HA   A  16 . HA   1 1 
        202 1 2 1 1  17 VAL QG   A  17 . HG2* 1 1 
        203 1 1 1 1  16 ARG HA   A  16 . HA   1 1 
        203 1 2 1 1  41 ALA MB   A  41 . HB*  1 1 
        204 1 1 1 1  16 ARG HA   A  16 . HA   1 1 
        204 1 2 1 1  42 LYS H    A  42 . HN   1 1 
        205 1 1 1 1  16 ARG HA   A  16 . HA   1 1 
        205 1 2 1 1  44 VAL MG1  A  44 . HG1* 1 1 
        206 1 1 1 1  16 ARG HA   A  16 . HA   1 1 
        206 1 2 1 1  44 VAL MG2  A  44 . HG2* 1 1 
        207 1 1 1 1  16 ARG QB   A  16 . HB*  1 1 
        207 1 2 1 1  17 VAL HA   A  17 . HA   1 1 
        208 1 1 1 1  16 ARG QB   A  16 . HB*  1 1 
        208 1 2 1 1  41 ALA MB   A  41 . HB*  1 1 
        209 1 1 1 1  16 ARG QB   A  16 . HB*  1 1 
        209 1 2 1 1  44 VAL MG2  A  44 . HG2* 1 1 
        210 1 1 1 1  16 ARG QB   A  16 . HB*  1 1 
        210 1 2 1 1  51 GLU H    A  51 . HN   1 1 
        211 1 1 1 1  16 ARG QG   A  16 . HG*  1 1 
        211 1 2 1 1  17 VAL H    A  17 . HN   1 1 
        212 1 1 1 1  17 VAL H    A  17 . HN   1 1 
        212 1 2 1 1  17 VAL QG   A  17 . HG2* 1 1 
        213 1 1 1 1  17 VAL H    A  17 . HN   1 1 
        213 1 2 1 1  42 LYS H    A  42 . HN   1 1 
        214 1 1 1 1  17 VAL H    A  17 . HN   1 1 
        214 1 2 1 1  42 LYS HB3  A  42 . HB1  1 1 
        215 1 1 1 1  17 VAL H    A  17 . HN   1 1 
        215 1 2 1 1  43 VAL HA   A  43 . HA   1 1 
        216 1 1 1 1  17 VAL H    A  17 . HN   1 1 
        216 1 2 1 1  43 VAL MG2  A  43 . HG2* 1 1 
        217 1 1 1 1  17 VAL H    A  17 . HN   1 1 
        217 1 2 1 1  44 VAL H    A  44 . HN   1 1 
        218 1 1 1 1  17 VAL H    A  17 . HN   1 1 
        218 1 2 1 1  44 VAL MG1  A  44 . HG1* 1 1 
        219 1 1 1 1  17 VAL H    A  17 . HN   1 1 
        219 1 2 1 1  44 VAL MG2  A  44 . HG2* 1 1 
        220 1 1 1 1  17 VAL H    A  17 . HN   1 1 
        220 1 2 1 1  51 GLU H    A  51 . HN   1 1 
        221 1 1 1 1  17 VAL HA   A  17 . HA   1 1 
        221 1 2 1 1  50 SER HA   A  50 . HA   1 1 
        222 1 1 1 1  17 VAL HA   A  17 . HA   1 1 
        222 1 2 1 1  50 SER QB   A  50 . HB*  1 1 
        223 1 1 1 1  17 VAL HA   A  17 . HA   1 1 
        223 1 2 1 1  51 GLU H    A  51 . HN   1 1 
        224 1 1 1 1  17 VAL HA   A  17 . HA   1 1 
        224 1 2 1 1  52 ALA H    A  52 . HN   1 1 
        225 1 1 1 1  17 VAL HA   A  17 . HA   1 1 
        225 1 2 1 1  52 ALA MB   A  52 . HB*  1 1 
        226 1 1 1 1  17 VAL HB   A  17 . HB   1 1 
        226 1 2 1 1  18 TYR H    A  18 . HN   1 1 
        227 1 1 1 1  17 VAL HB   A  17 . HB   1 1 
        227 1 2 1 1  50 SER QB   A  50 . HB*  1 1 
        228 1 1 1 1  17 VAL HB   A  17 . HB   1 1 
        228 1 2 1 1  52 ALA MB   A  52 . HB*  1 1 
        229 1 1 1 1  17 VAL QG   A  17 . HG2* 1 1 
        229 1 2 1 1  18 TYR H    A  18 . HN   1 1 
        230 1 1 1 1  17 VAL QG   A  17 . HG2* 1 1 
        230 1 2 1 1  18 TYR HB2  A  18 . HB2  1 1 
        231 1 1 1 1  17 VAL QG   A  17 . HG2* 1 1 
        231 1 2 1 1  19 ILE H    A  19 . HN   1 1 
        232 1 1 1 1  17 VAL QG   A  17 . HG2* 1 1 
        232 1 2 1 1  32 GLU QG   A  32 . HG*  1 1 
        233 1 1 1 1  17 VAL QG   A  17 . HG1* 1 1 
        233 1 2 1 1  41 ALA MB   A  41 . HB*  1 1 
        234 1 1 1 1  17 VAL QG   A  17 . HG1* 1 1 
        234 1 2 1 1  42 LYS H    A  42 . HN   1 1 
        235 1 1 1 1  17 VAL QG   A  17 . HG2* 1 1 
        235 1 2 1 1  43 VAL HA   A  43 . HA   1 1 
        236 1 1 1 1  17 VAL QG   A  17 . HG2* 1 1 
        236 1 2 1 1  43 VAL MG2  A  43 . HG2* 1 1 
        237 1 1 1 1  17 VAL QG   A  17 . HG1* 1 1 
        237 1 2 1 1  52 ALA H    A  52 . HN   1 1 
        238 1 1 1 1  17 VAL QG   A  17 . HG1* 1 1 
        238 1 2 1 1  52 ALA HA   A  52 . HA   1 1 
        239 1 1 1 1  17 VAL QG   A  17 . HG1* 1 1 
        239 1 2 1 1  52 ALA MB   A  52 . HB*  1 1 
        240 1 1 1 1  17 VAL QG   A  17 . HG2* 1 1 
        240 1 2 1 1  53 ILE HA   A  53 . HA   1 1 
        241 1 1 1 1  17 VAL QG   A  17 . HG2* 1 1 
        241 1 2 1 1  54 ILE H    A  54 . HN   1 1 
        242 1 1 1 1  17 VAL QG   A  17 . HG2* 1 1 
        242 1 2 1 1  54 ILE QG   A  54 . HG1* 1 1 
        243 1 1 1 1  17 VAL QG   A  17 . HG2* 1 1 
        243 1 2 1 1 140 VAL MG1  A 140 . HG1* 1 1 
        244 1 1 1 1  18 TYR H    A  18 . HN   1 1 
        244 1 2 1 1  44 VAL H    A  44 . HN   1 1 
        245 1 1 1 1  18 TYR H    A  18 . HN   1 1 
        245 1 2 1 1  50 SER QB   A  50 . HB*  1 1 
        246 1 1 1 1  18 TYR H    A  18 . HN   1 1 
        246 1 2 1 1  52 ALA MB   A  52 . HB*  1 1 
        247 1 1 1 1  18 TYR H    A  18 . HN   1 1 
        247 1 2 1 1  53 ILE HA   A  53 . HA   1 1 
        248 1 1 1 1  18 TYR H    A  18 . HN   1 1 
        248 1 2 1 1  53 ILE HG12 A  53 . HG12 1 1 
        249 1 1 1 1  18 TYR H    A  18 . HN   1 1 
        249 1 2 1 1  54 ILE H    A  54 . HN   1 1 
        250 1 1 1 1  18 TYR HA   A  18 . HA   1 1 
        250 1 2 1 1  18 TYR HD1  A  18 . HD1  1 1 
        251 1 1 1 1  18 TYR HA   A  18 . HA   1 1 
        251 1 2 1 1  19 ILE HB   A  19 . HB   1 1 
        252 1 1 1 1  18 TYR HA   A  18 . HA   1 1 
        252 1 2 1 1  19 ILE MG   A  19 . HG2* 1 1 
        253 1 1 1 1  18 TYR HA   A  18 . HA   1 1 
        253 1 2 1 1  43 VAL MG1  A  43 . HG1* 1 1 
        254 1 1 1 1  18 TYR HA   A  18 . HA   1 1 
        254 1 2 1 1  44 VAL H    A  44 . HN   1 1 
        255 1 1 1 1  18 TYR HA   A  18 . HA   1 1 
        255 1 2 1 1  44 VAL MG2  A  44 . HG2* 1 1 
        256 1 1 1 1  18 TYR HA   A  18 . HA   1 1 
        256 1 2 1 1  50 SER QB   A  50 . HB*  1 1 
        257 1 1 1 1  18 TYR HB2  A  18 . HB2  1 1 
        257 1 2 1 1  18 TYR HE1  A  18 . HE1  1 1 
        258 1 1 1 1  18 TYR HB2  A  18 . HB2  1 1 
        258 1 2 1 1  19 ILE H    A  19 . HN   1 1 
        259 1 1 1 1  18 TYR HB2  A  18 . HB2  1 1 
        259 1 2 1 1  44 VAL MG2  A  44 . HG2* 1 1 
        260 1 1 1 1  18 TYR HB2  A  18 . HB2  1 1 
        260 1 2 1 1  47 ALA HA   A  47 . HA   1 1 
        261 1 1 1 1  18 TYR HB2  A  18 . HB2  1 1 
        261 1 2 1 1  50 SER QB   A  50 . HB*  1 1 
        262 1 1 1 1  18 TYR HB3  A  18 . HB1  1 1 
        262 1 2 1 1  19 ILE H    A  19 . HN   1 1 
        263 1 1 1 1  18 TYR HB3  A  18 . HB1  1 1 
        263 1 2 1 1  44 VAL MG2  A  44 . HG2* 1 1 
        264 1 1 1 1  18 TYR HB3  A  18 . HB1  1 1 
        264 1 2 1 1  47 ALA HA   A  47 . HA   1 1 
        265 1 1 1 1  18 TYR HB3  A  18 . HB1  1 1 
        265 1 2 1 1  47 ALA MB   A  47 . HB*  1 1 
        266 1 1 1 1  18 TYR HB3  A  18 . HB1  1 1 
        266 1 2 1 1  53 ILE MD   A  53 . HD1* 1 1 
        267 1 1 1 1  18 TYR HB3  A  18 . HB1  1 1 
        267 1 2 1 1  53 ILE HG12 A  53 . HG12 1 1 
        268 1 1 1 1  18 TYR HB3  A  18 . HB1  1 1 
        268 1 2 1 1  53 ILE MG   A  53 . HG2* 1 1 
        269 1 1 1 1  18 TYR HD1  A  18 . HD1  1 1 
        269 1 2 1 1  19 ILE H    A  19 . HN   1 1 
        270 1 1 1 1  18 TYR HD1  A  18 . HD1  1 1 
        270 1 2 1 1  43 VAL MG1  A  43 . HG1* 1 1 
        271 1 1 1 1  18 TYR HD1  A  18 . HD1  1 1 
        271 1 2 1 1  44 VAL MG2  A  44 . HG2* 1 1 
        272 1 1 1 1  18 TYR HD1  A  18 . HD1  1 1 
        272 1 2 1 1  45 ASN HA   A  45 . HA   1 1 
        273 1 1 1 1  18 TYR HD1  A  18 . HD1  1 1 
        273 1 2 1 1  47 ALA HA   A  47 . HA   1 1 
        274 1 1 1 1  18 TYR HD2  A  18 . HD2  1 1 
        274 1 2 1 1  20 THR HB   A  20 . HB   1 1 
        275 1 1 1 1  18 TYR HD2  A  18 . HD2  1 1 
        275 1 2 1 1  20 THR MG   A  20 . HG2* 1 1 
        276 1 1 1 1  18 TYR HD2  A  18 . HD2  1 1 
        276 1 2 1 1  47 ALA HA   A  47 . HA   1 1 
        277 1 1 1 1  18 TYR HD2  A  18 . HD2  1 1 
        277 1 2 1 1  47 ALA MB   A  47 . HB*  1 1 
        278 1 1 1 1  18 TYR HD2  A  18 . HD2  1 1 
        278 1 2 1 1  53 ILE HA   A  53 . HA   1 1 
        279 1 1 1 1  18 TYR HD2  A  18 . HD2  1 1 
        279 1 2 1 1  53 ILE MD   A  53 . HD1* 1 1 
        280 1 1 1 1  18 TYR HD2  A  18 . HD2  1 1 
        280 1 2 1 1  53 ILE HG12 A  53 . HG12 1 1 
        281 1 1 1 1  18 TYR HD2  A  18 . HD2  1 1 
        281 1 2 1 1  53 ILE HG13 A  53 . HG11 1 1 
        282 1 1 1 1  18 TYR HD2  A  18 . HD2  1 1 
        282 1 2 1 1  53 ILE MG   A  53 . HG2* 1 1 
        283 1 1 1 1  18 TYR HE1  A  18 . HE1  1 1 
        283 1 2 1 1  44 VAL MG2  A  44 . HG2* 1 1 
        284 1 1 1 1  18 TYR HE1  A  18 . HE1  1 1 
        284 1 2 1 1  45 ASN HA   A  45 . HA   1 1 
        285 1 1 1 1  18 TYR HE1  A  18 . HE1  1 1 
        285 1 2 1 1  46 LYS HA   A  46 . HA   1 1 
        286 1 1 1 1  18 TYR HE1  A  18 . HE1  1 1 
        286 1 2 1 1  46 LYS HB3  A  46 . HB1  1 1 
        287 1 1 1 1  18 TYR HE1  A  18 . HE1  1 1 
        287 1 2 1 1  47 ALA H    A  47 . HN   1 1 
        288 1 1 1 1  18 TYR HE1  A  18 . HE1  1 1 
        288 1 2 1 1  47 ALA HA   A  47 . HA   1 1 
        289 1 1 1 1  18 TYR HE2  A  18 . HE2  1 1 
        289 1 2 1 1  20 THR HA   A  20 . HA   1 1 
        290 1 1 1 1  18 TYR HE2  A  18 . HE2  1 1 
        290 1 2 1 1  20 THR HB   A  20 . HB   1 1 
        291 1 1 1 1  18 TYR HE2  A  18 . HE2  1 1 
        291 1 2 1 1  20 THR MG   A  20 . HG2* 1 1 
        292 1 1 1 1  18 TYR HE2  A  18 . HE2  1 1 
        292 1 2 1 1  47 ALA MB   A  47 . HB*  1 1 
        293 1 1 1 1  18 TYR HE2  A  18 . HE2  1 1 
        293 1 2 1 1  53 ILE MD   A  53 . HD1* 1 1 
        294 1 1 1 1  18 TYR HE2  A  18 . HE2  1 1 
        294 1 2 1 1  53 ILE MG   A  53 . HG2* 1 1 
        295 1 1 1 1  19 ILE H    A  19 . HN   1 1 
        295 1 2 1 1  19 ILE HB   A  19 . HB   1 1 
        296 1 1 1 1  19 ILE H    A  19 . HN   1 1 
        296 1 2 1 1  19 ILE HG13 A  19 . HG11 1 1 
        297 1 1 1 1  19 ILE H    A  19 . HN   1 1 
        297 1 2 1 1  19 ILE MG   A  19 . HG2* 1 1 
        298 1 1 1 1  19 ILE H    A  19 . HN   1 1 
        298 1 2 1 1  32 GLU QG   A  32 . HG*  1 1 
        299 1 1 1 1  19 ILE H    A  19 . HN   1 1 
        299 1 2 1 1  43 VAL MG1  A  43 . HG1* 1 1 
        300 1 1 1 1  19 ILE H    A  19 . HN   1 1 
        300 1 2 1 1  44 VAL H    A  44 . HN   1 1 
        301 1 1 1 1  19 ILE H    A  19 . HN   1 1 
        301 1 2 1 1  44 VAL MG2  A  44 . HG2* 1 1 
        302 1 1 1 1  19 ILE HA   A  19 . HA   1 1 
        302 1 2 1 1  19 ILE MD   A  19 . HD1* 1 1 
        303 1 1 1 1  19 ILE HA   A  19 . HA   1 1 
        303 1 2 1 1  20 THR H    A  20 . HN   1 1 
        304 1 1 1 1  19 ILE HA   A  19 . HA   1 1 
        304 1 2 1 1  20 THR MG   A  20 . HG2* 1 1 
        305 1 1 1 1  19 ILE HA   A  19 . HA   1 1 
        305 1 2 1 1  54 ILE H    A  54 . HN   1 1 
        306 1 1 1 1  19 ILE HA   A  19 . HA   1 1 
        306 1 2 1 1  54 ILE MG   A  54 . HG2* 1 1 
        307 1 1 1 1  19 ILE HB   A  19 . HB   1 1 
        307 1 2 1 1  20 THR H    A  20 . HN   1 1 
        308 1 1 1 1  19 ILE HB   A  19 . HB   1 1 
        308 1 2 1 1  43 VAL MG1  A  43 . HG1* 1 1 
        309 1 1 1 1  19 ILE MD   A  19 . HD1* 1 1 
        309 1 2 1 1  20 THR H    A  20 . HN   1 1 
        310 1 1 1 1  19 ILE MD   A  19 . HD1* 1 1 
        310 1 2 1 1  20 THR HA   A  20 . HA   1 1 
        311 1 1 1 1  19 ILE MD   A  19 . HD1* 1 1 
        311 1 2 1 1  21 ALA H    A  21 . HN   1 1 
        312 1 1 1 1  19 ILE MD   A  19 . HD1* 1 1 
        312 1 2 1 1  21 ALA MB   A  21 . HB*  1 1 
        313 1 1 1 1  19 ILE MD   A  19 . HD1* 1 1 
        313 1 2 1 1  28 GLY HA2  A  28 . HA2  1 1 
        314 1 1 1 1  19 ILE MD   A  19 . HD1* 1 1 
        314 1 2 1 1  28 GLY HA3  A  28 . HA1  1 1 
        315 1 1 1 1  19 ILE MD   A  19 . HD1* 1 1 
        315 1 2 1 1  31 LEU H    A  31 . HN   1 1 
        316 1 1 1 1  19 ILE MD   A  19 . HD1* 1 1 
        316 1 2 1 1  31 LEU QB   A  31 . HB*  1 1 
        317 1 1 1 1  19 ILE MD   A  19 . HD1* 1 1 
        317 1 2 1 1  32 GLU H    A  32 . HN   1 1 
        318 1 1 1 1  19 ILE MD   A  19 . HD1* 1 1 
        318 1 2 1 1  32 GLU HA   A  32 . HA   1 1 
        319 1 1 1 1  19 ILE MD   A  19 . HD1* 1 1 
        319 1 2 1 1  32 GLU HB2  A  32 . HB2  1 1 
        320 1 1 1 1  19 ILE MD   A  19 . HD1* 1 1 
        320 1 2 1 1  32 GLU HG2  A  32 . HG2  1 1 
        321 1 1 1 1  19 ILE MD   A  19 . HD1* 1 1 
        321 1 2 1 1  32 GLU QG   A  32 . HG*  1 1 
        322 1 1 1 1  19 ILE MD   A  19 . HD1* 1 1 
        322 1 2 1 1  32 GLU HG3  A  32 . HG1  1 1 
        323 1 1 1 1  19 ILE HG12 A  19 . HG12 1 1 
        323 1 2 1 1  20 THR H    A  20 . HN   1 1 
        324 1 1 1 1  19 ILE HG12 A  19 . HG12 1 1 
        324 1 2 1 1  32 GLU QG   A  32 . HG*  1 1 
        325 1 1 1 1  19 ILE HG12 A  19 . HG12 1 1 
        325 1 2 1 1  54 ILE HB   A  54 . HB   1 1 
        326 1 1 1 1  19 ILE HG13 A  19 . HG11 1 1 
        326 1 2 1 1  19 ILE MG   A  19 . HG2* 1 1 
        327 1 1 1 1  19 ILE HG13 A  19 . HG11 1 1 
        327 1 2 1 1  20 THR H    A  20 . HN   1 1 
        328 1 1 1 1  19 ILE HG13 A  19 . HG11 1 1 
        328 1 2 1 1  32 GLU QG   A  32 . HG*  1 1 
        329 1 1 1 1  19 ILE HG13 A  19 . HG11 1 1 
        329 1 2 1 1  54 ILE HB   A  54 . HB   1 1 
        330 1 1 1 1  19 ILE HG13 A  19 . HG11 1 1 
        330 1 2 1 1  54 ILE MD   A  54 . HD1* 1 1 
        331 1 1 1 1  19 ILE HG13 A  19 . HG11 1 1 
        331 1 2 1 1  54 ILE MG   A  54 . HG2* 1 1 
        332 1 1 1 1  19 ILE HG13 A  19 . HG11 1 1 
        332 1 2 1 1  56 ILE H    A  56 . HN   1 1 
        333 1 1 1 1  19 ILE MG   A  19 . HG2* 1 1 
        333 1 2 1 1  20 THR H    A  20 . HN   1 1 
        334 1 1 1 1  19 ILE MG   A  19 . HG2* 1 1 
        334 1 2 1 1  20 THR HA   A  20 . HA   1 1 
        335 1 1 1 1  19 ILE MG   A  19 . HG2* 1 1 
        335 1 2 1 1  20 THR HB   A  20 . HB   1 1 
        336 1 1 1 1  19 ILE MG   A  19 . HG2* 1 1 
        336 1 2 1 1  21 ALA H    A  21 . HN   1 1 
        337 1 1 1 1  19 ILE MG   A  19 . HG2* 1 1 
        337 1 2 1 1  21 ALA MB   A  21 . HB*  1 1 
        338 1 1 1 1  19 ILE MG   A  19 . HG2* 1 1 
        338 1 2 1 1  28 GLY HA2  A  28 . HA2  1 1 
        339 1 1 1 1  19 ILE MG   A  19 . HG2* 1 1 
        339 1 2 1 1  28 GLY QA   A  28 . HA*  1 1 
        340 1 1 1 1  19 ILE MG   A  19 . HG2* 1 1 
        340 1 2 1 1  28 GLY HA3  A  28 . HA1  1 1 
        341 1 1 1 1  19 ILE MG   A  19 . HG2* 1 1 
        341 1 2 1 1  32 GLU HA   A  32 . HA   1 1 
        342 1 1 1 1  19 ILE MG   A  19 . HG2* 1 1 
        342 1 2 1 1  32 GLU HB2  A  32 . HB2  1 1 
        343 1 1 1 1  19 ILE MG   A  19 . HG2* 1 1 
        343 1 2 1 1  32 GLU HB3  A  32 . HB1  1 1 
        344 1 1 1 1  19 ILE MG   A  19 . HG2* 1 1 
        344 1 2 1 1  32 GLU QG   A  32 . HG*  1 1 
        345 1 1 1 1  19 ILE MG   A  19 . HG2* 1 1 
        345 1 2 1 1  43 VAL HB   A  43 . HB   1 1 
        346 1 1 1 1  19 ILE MG   A  19 . HG2* 1 1 
        346 1 2 1 1  43 VAL MG1  A  43 . HG1* 1 1 
        347 1 1 1 1  20 THR H    A  20 . HN   1 1 
        347 1 2 1 1  20 THR MG   A  20 . HG2* 1 1 
        348 1 1 1 1  20 THR H    A  20 . HN   1 1 
        348 1 2 1 1  21 ALA H    A  21 . HN   1 1 
        349 1 1 1 1  20 THR H    A  20 . HN   1 1 
        349 1 2 1 1  54 ILE H    A  54 . HN   1 1 
        350 1 1 1 1  20 THR H    A  20 . HN   1 1 
        350 1 2 1 1  54 ILE MD   A  54 . HD1* 1 1 
        351 1 1 1 1  20 THR H    A  20 . HN   1 1 
        351 1 2 1 1  55 GLN HA   A  55 . HA   1 1 
        352 1 1 1 1  20 THR H    A  20 . HN   1 1 
        352 1 2 1 1  56 ILE H    A  56 . HN   1 1 
        353 1 1 1 1  20 THR HA   A  20 . HA   1 1 
        353 1 2 1 1  20 THR MG   A  20 . HG2* 1 1 
        354 1 1 1 1  20 THR HA   A  20 . HA   1 1 
        354 1 2 1 1  21 ALA H    A  21 . HN   1 1 
        355 1 1 1 1  20 THR HA   A  20 . HA   1 1 
        355 1 2 1 1  21 ALA MB   A  21 . HB*  1 1 
        356 1 1 1 1  20 THR HB   A  20 . HB   1 1 
        356 1 2 1 1  21 ALA H    A  21 . HN   1 1 
        357 1 1 1 1  20 THR HB   A  20 . HB   1 1 
        357 1 2 1 1  55 GLN HA   A  55 . HA   1 1 
        358 1 1 1 1  20 THR HB   A  20 . HB   1 1 
        358 1 2 1 1  55 GLN HB2  A  55 . HB2  1 1 
        359 1 1 1 1  20 THR HB   A  20 . HB   1 1 
        359 1 2 1 1  55 GLN QG   A  55 . HG*  1 1 
        360 1 1 1 1  20 THR MG   A  20 . HG2* 1 1 
        360 1 2 1 1  21 ALA H    A  21 . HN   1 1 
        361 1 1 1 1  20 THR MG   A  20 . HG2* 1 1 
        361 1 2 1 1  21 ALA HA   A  21 . HA   1 1 
        362 1 1 1 1  20 THR MG   A  20 . HG2* 1 1 
        362 1 2 1 1  53 ILE MG   A  53 . HG2* 1 1 
        363 1 1 1 1  20 THR MG   A  20 . HG2* 1 1 
        363 1 2 1 1  54 ILE H    A  54 . HN   1 1 
        364 1 1 1 1  20 THR MG   A  20 . HG2* 1 1 
        364 1 2 1 1  55 GLN H    A  55 . HN   1 1 
        365 1 1 1 1  20 THR MG   A  20 . HG2* 1 1 
        365 1 2 1 1  55 GLN HA   A  55 . HA   1 1 
        366 1 1 1 1  20 THR MG   A  20 . HG2* 1 1 
        366 1 2 1 1  55 GLN HB2  A  55 . HB2  1 1 
        367 1 1 1 1  20 THR MG   A  20 . HG2* 1 1 
        367 1 2 1 1  55 GLN QE   A  55 . HE*  1 1 
        368 1 1 1 1  20 THR MG   A  20 . HG2* 1 1 
        368 1 2 1 1  55 GLN HG2  A  55 . HG2  1 1 
        369 1 1 1 1  20 THR MG   A  20 . HG2* 1 1 
        369 1 2 1 1  55 GLN HG3  A  55 . HG1  1 1 
        370 1 1 1 1  20 THR MG   A  20 . HG2* 1 1 
        370 1 2 1 1  56 ILE H    A  56 . HN   1 1 
        371 1 1 1 1  20 THR MG   A  20 . HG2* 1 1 
        371 1 2 1 1  88 LEU HB2  A  88 . HB2  1 1 
        372 1 1 1 1  21 ALA H    A  21 . HN   1 1 
        372 1 2 1 1  22 PRO HD3  A  22 . HD1  1 1 
        373 1 1 1 1  21 ALA H    A  21 . HN   1 1 
        373 1 2 1 1  56 ILE H    A  56 . HN   1 1 
        374 1 1 1 1  21 ALA HA   A  21 . HA   1 1 
        374 1 2 1 1  22 PRO HG2  A  22 . HG2  1 1 
        375 1 1 1 1  21 ALA HA   A  21 . HA   1 1 
        375 1 2 1 1  22 PRO HG3  A  22 . HG1  1 1 
        376 1 1 1 1  21 ALA HA   A  21 . HA   1 1 
        376 1 2 1 1  25 LEU MD1  A  25 . HD1* 1 1 
        377 1 1 1 1  21 ALA HA   A  21 . HA   1 1 
        377 1 2 1 1  27 ILE MG   A  27 . HG2* 1 1 
        378 1 1 1 1  21 ALA HA   A  21 . HA   1 1 
        378 1 2 1 1  56 ILE H    A  56 . HN   1 1 
        379 1 1 1 1  21 ALA HA   A  21 . HA   1 1 
        379 1 2 1 1  56 ILE HB   A  56 . HB   1 1 
        380 1 1 1 1  21 ALA HA   A  21 . HA   1 1 
        380 1 2 1 1  56 ILE MD   A  56 . HD1* 1 1 
        381 1 1 1 1  21 ALA HA   A  21 . HA   1 1 
        381 1 2 1 1  56 ILE MG   A  56 . HG2* 1 1 
        382 1 1 1 1  21 ALA MB   A  21 . HB*  1 1 
        382 1 2 1 1  22 PRO HA   A  22 . HA   1 1 
        383 1 1 1 1  21 ALA MB   A  21 . HB*  1 1 
        383 1 2 1 1  22 PRO QB   A  22 . HB*  1 1 
        384 1 1 1 1  21 ALA MB   A  21 . HB*  1 1 
        384 1 2 1 1  22 PRO HD2  A  22 . HD2  1 1 
        385 1 1 1 1  21 ALA MB   A  21 . HB*  1 1 
        385 1 2 1 1  22 PRO HD3  A  22 . HD1  1 1 
        386 1 1 1 1  21 ALA MB   A  21 . HB*  1 1 
        386 1 2 1 1  22 PRO HG2  A  22 . HG2  1 1 
        387 1 1 1 1  21 ALA MB   A  21 . HB*  1 1 
        387 1 2 1 1  24 GLY HA2  A  24 . HA2  1 1 
        388 1 1 1 1  21 ALA MB   A  21 . HB*  1 1 
        388 1 2 1 1  25 LEU MD1  A  25 . HD1* 1 1 
        389 1 1 1 1  21 ALA MB   A  21 . HB*  1 1 
        389 1 2 1 1  25 LEU HG   A  25 . HG   1 1 
        390 1 1 1 1  21 ALA MB   A  21 . HB*  1 1 
        390 1 2 1 1  27 ILE MG   A  27 . HG2* 1 1 
        391 1 1 1 1  21 ALA MB   A  21 . HB*  1 1 
        391 1 2 1 1  28 GLY H    A  28 . HN   1 1 
        392 1 1 1 1  21 ALA MB   A  21 . HB*  1 1 
        392 1 2 1 1  28 GLY HA2  A  28 . HA2  1 1 
        393 1 1 1 1  21 ALA MB   A  21 . HB*  1 1 
        393 1 2 1 1  28 GLY QA   A  28 . HA*  1 1 
        394 1 1 1 1  21 ALA MB   A  21 . HB*  1 1 
        394 1 2 1 1  28 GLY HA3  A  28 . HA1  1 1 
        395 1 1 1 1  21 ALA MB   A  21 . HB*  1 1 
        395 1 2 1 1  56 ILE H    A  56 . HN   1 1 
        396 1 1 1 1  21 ALA MB   A  21 . HB*  1 1 
        396 1 2 1 1  56 ILE HB   A  56 . HB   1 1 
        397 1 1 1 1  21 ALA MB   A  21 . HB*  1 1 
        397 1 2 1 1  56 ILE MD   A  56 . HD1* 1 1 
        398 1 1 1 1  21 ALA MB   A  21 . HB*  1 1 
        398 1 2 1 1  56 ILE MG   A  56 . HG2* 1 1 
        399 1 1 1 1  22 PRO HA   A  22 . HA   1 1 
        399 1 2 1 1  23 ALA MB   A  23 . HB*  1 1 
        400 1 1 1 1  22 PRO HA   A  22 . HA   1 1 
        400 1 2 1 1  25 LEU MD1  A  25 . HD1* 1 1 
        401 1 1 1 1  22 PRO QB   A  22 . HB*  1 1 
        401 1 2 1 1  23 ALA H    A  23 . HN   1 1 
        402 1 1 1 1  22 PRO QB   A  22 . HB*  1 1 
        402 1 2 1 1  25 LEU MD1  A  25 . HD1* 1 1 
        403 1 1 1 1  22 PRO HB2  A  22 . HB2  1 1 
        403 1 2 1 1  23 ALA H    A  23 . HN   1 1 
        404 1 1 1 1  22 PRO HB3  A  22 . HB1  1 1 
        404 1 2 1 1  23 ALA H    A  23 . HN   1 1 
        405 1 1 1 1  22 PRO HD2  A  22 . HD2  1 1 
        405 1 2 1 1  23 ALA MB   A  23 . HB*  1 1 
        406 1 1 1 1  22 PRO HD2  A  22 . HD2  1 1 
        406 1 2 1 1  25 LEU MD1  A  25 . HD1* 1 1 
        407 1 1 1 1  22 PRO HD2  A  22 . HD2  1 1 
        407 1 2 1 1  56 ILE QG   A  56 . HG1* 1 1 
        408 1 1 1 1  22 PRO HD3  A  22 . HD1  1 1 
        408 1 2 1 1  25 LEU MD1  A  25 . HD1* 1 1 
        409 1 1 1 1  22 PRO HD3  A  22 . HD1  1 1 
        409 1 2 1 1  56 ILE MG   A  56 . HG2* 1 1 
        410 1 1 1 1  22 PRO HG2  A  22 . HG2  1 1 
        410 1 2 1 1  25 LEU HG   A  25 . HG   1 1 
        411 1 1 1 1  22 PRO HG3  A  22 . HG1  1 1 
        411 1 2 1 1  56 ILE MD   A  56 . HD1* 1 1 
        412 1 1 1 1  23 ALA H    A  23 . HN   1 1 
        412 1 2 1 1  23 ALA MB   A  23 . HB*  1 1 
        413 1 1 1 1  23 ALA MB   A  23 . HB*  1 1 
        413 1 2 1 1  24 GLY HA2  A  24 . HA2  1 1 
        414 1 1 1 1  23 ALA MB   A  23 . HB*  1 1 
        414 1 2 1 1  24 GLY HA3  A  24 . HA1  1 1 
        415 1 1 1 1  23 ALA MB   A  23 . HB*  1 1 
        415 1 2 1 1  25 LEU H    A  25 . HN   1 1 
        416 1 1 1 1  23 ALA MB   A  23 . HB*  1 1 
        416 1 2 1 1  25 LEU MD1  A  25 . HD1* 1 1 
        417 1 1 1 1  23 ALA MB   A  23 . HB*  1 1 
        417 1 2 1 1  25 LEU MD2  A  25 . HD2* 1 1 
        418 1 1 1 1  23 ALA MB   A  23 . HB*  1 1 
        418 1 2 1 1  25 LEU HG   A  25 . HG   1 1 
        419 1 1 1 1  24 GLY H    A  24 . HN   1 1 
        419 1 2 1 1  25 LEU H    A  25 . HN   1 1 
        420 1 1 1 1  24 GLY HA2  A  24 . HA2  1 1 
        420 1 2 1 1  25 LEU MD1  A  25 . HD1* 1 1 
        421 1 1 1 1  25 LEU H    A  25 . HN   1 1 
        421 1 2 1 1  25 LEU MD1  A  25 . HD1* 1 1 
        422 1 1 1 1  25 LEU H    A  25 . HN   1 1 
        422 1 2 1 1  25 LEU MD2  A  25 . HD2* 1 1 
        423 1 1 1 1  25 LEU H    A  25 . HN   1 1 
        423 1 2 1 1  25 LEU HG   A  25 . HG   1 1 
        424 1 1 1 1  25 LEU H    A  25 . HN   1 1 
        424 1 2 1 1  27 ILE MG   A  27 . HG2* 1 1 
        425 1 1 1 1  25 LEU HA   A  25 . HA   1 1 
        425 1 2 1 1  25 LEU MD1  A  25 . HD1* 1 1 
        426 1 1 1 1  25 LEU HA   A  25 . HA   1 1 
        426 1 2 1 1  25 LEU MD2  A  25 . HD2* 1 1 
        427 1 1 1 1  25 LEU HA   A  25 . HA   1 1 
        427 1 2 1 1  26 THR MG   A  26 . HG2* 1 1 
        428 1 1 1 1  25 LEU HA   A  25 . HA   1 1 
        428 1 2 1 1  27 ILE MG   A  27 . HG2* 1 1 
        429 1 1 1 1  25 LEU QB   A  25 . HB*  1 1 
        429 1 2 1 1  25 LEU MD1  A  25 . HD1* 1 1 
        430 1 1 1 1  25 LEU QB   A  25 . HB*  1 1 
        430 1 2 1 1  25 LEU MD2  A  25 . HD2* 1 1 
        431 1 1 1 1  25 LEU QB   A  25 . HB*  1 1 
        431 1 2 1 1  27 ILE MG   A  27 . HG2* 1 1 
        432 1 1 1 1  25 LEU QB   A  25 . HB*  1 1 
        432 1 2 1 1  59 ALA MB   A  59 . HB*  1 1 
        433 1 1 1 1  25 LEU HB2  A  25 . HB2  1 1 
        433 1 2 1 1  25 LEU MD2  A  25 . HD2* 1 1 
        434 1 1 1 1  25 LEU HB3  A  25 . HB1  1 1 
        434 1 2 1 1  25 LEU MD2  A  25 . HD2* 1 1 
        435 1 1 1 1  25 LEU MD1  A  25 . HD1* 1 1 
        435 1 2 1 1  27 ILE H    A  27 . HN   1 1 
        436 1 1 1 1  25 LEU MD1  A  25 . HD1* 1 1 
        436 1 2 1 1  27 ILE MG   A  27 . HG2* 1 1 
        437 1 1 1 1  25 LEU MD1  A  25 . HD1* 1 1 
        437 1 2 1 1  28 GLY H    A  28 . HN   1 1 
        438 1 1 1 1  25 LEU MD1  A  25 . HD1* 1 1 
        438 1 2 1 1  56 ILE MD   A  56 . HD1* 1 1 
        439 1 1 1 1  25 LEU MD1  A  25 . HD1* 1 1 
        439 1 2 1 1  56 ILE QG   A  56 . HG1* 1 1 
        440 1 1 1 1  25 LEU MD1  A  25 . HD1* 1 1 
        440 1 2 1 1  56 ILE MG   A  56 . HG2* 1 1 
        441 1 1 1 1  25 LEU MD1  A  25 . HD1* 1 1 
        441 1 2 1 1  59 ALA H    A  59 . HN   1 1 
        442 1 1 1 1  25 LEU MD2  A  25 . HD2* 1 1 
        442 1 2 1 1  59 ALA H    A  59 . HN   1 1 
        443 1 1 1 1  25 LEU MD2  A  25 . HD2* 1 1 
        443 1 2 1 1  59 ALA MB   A  59 . HB*  1 1 
        444 1 1 1 1  26 THR HA   A  26 . HA   1 1 
        444 1 2 1 1  26 THR MG   A  26 . HG2* 1 1 
        445 1 1 1 1  26 THR HA   A  26 . HA   1 1 
        445 1 2 1 1  29 SER H    A  29 . HN   1 1 
        446 1 1 1 1  26 THR HA   A  26 . HA   1 1 
        446 1 2 1 1  29 SER QB   A  29 . HB*  1 1 
        447 1 1 1 1  26 THR HB   A  26 . HB   1 1 
        447 1 2 1 1  27 ILE H    A  27 . HN   1 1 
        448 1 1 1 1  26 THR HB   A  26 . HB   1 1 
        448 1 2 1 1  27 ILE HA   A  27 . HA   1 1 
        449 1 1 1 1  26 THR HB   A  26 . HB   1 1 
        449 1 2 1 1  29 SER QB   A  29 . HB*  1 1 
        450 1 1 1 1  26 THR MG   A  26 . HG2* 1 1 
        450 1 2 1 1  27 ILE HA   A  27 . HA   1 1 
        451 1 1 1 1  26 THR MG   A  26 . HG2* 1 1 
        451 1 2 1 1  28 GLY H    A  28 . HN   1 1 
        452 1 1 1 1  26 THR MG   A  26 . HG2* 1 1 
        452 1 2 1 1  29 SER QB   A  29 . HB*  1 1 
        453 1 1 1 1  27 ILE H    A  27 . HN   1 1 
        453 1 2 1 1  27 ILE MD   A  27 . HD1* 1 1 
        454 1 1 1 1  27 ILE H    A  27 . HN   1 1 
        454 1 2 1 1  27 ILE MG   A  27 . HG2* 1 1 
        455 1 1 1 1  27 ILE H    A  27 . HN   1 1 
        455 1 2 1 1  28 GLY H    A  28 . HN   1 1 
        456 1 1 1 1  27 ILE HA   A  27 . HA   1 1 
        456 1 2 1 1  27 ILE MD   A  27 . HD1* 1 1 
        457 1 1 1 1  27 ILE HA   A  27 . HA   1 1 
        457 1 2 1 1  28 GLY QA   A  28 . HA*  1 1 
        458 1 1 1 1  27 ILE HA   A  27 . HA   1 1 
        458 1 2 1 1  30 ASP H    A  30 . HN   1 1 
        459 1 1 1 1  27 ILE HA   A  27 . HA   1 1 
        459 1 2 1 1  30 ASP QB   A  30 . HB*  1 1 
        460 1 1 1 1  27 ILE HA   A  27 . HA   1 1 
        460 1 2 1 1  31 LEU H    A  31 . HN   1 1 
        461 1 1 1 1  27 ILE MD   A  27 . HD1* 1 1 
        461 1 2 1 1  56 ILE QG   A  56 . HG1* 1 1 
        462 1 1 1 1  27 ILE MD   A  27 . HD1* 1 1 
        462 1 2 1 1  59 ALA HA   A  59 . HA   1 1 
        463 1 1 1 1  27 ILE MD   A  27 . HD1* 1 1 
        463 1 2 1 1  59 ALA MB   A  59 . HB*  1 1 
        464 1 1 1 1  27 ILE MD   A  27 . HD1* 1 1 
        464 1 2 1 1  81 TYR HE2  A  81 . HE1  1 1 
        465 1 1 1 1  27 ILE MD   A  27 . HD1* 1 1 
        465 1 2 1 1  83 VAL HB   A  83 . HB   1 1 
        466 1 1 1 1  27 ILE MD   A  27 . HD1* 1 1 
        466 1 2 1 1  83 VAL MG1  A  83 . HG1* 1 1 
        467 1 1 1 1  27 ILE MD   A  27 . HD1* 1 1 
        467 1 2 1 1  83 VAL MG2  A  83 . HG2* 1 1 
        468 1 1 1 1  27 ILE MD   A  27 . HD1* 1 1 
        468 1 2 1 1 132 ALA MB   A 132 . HB*  1 1 
        469 1 1 1 1  27 ILE MD   A  27 . HD1* 1 1 
        469 1 2 1 1 133 VAL H    A 133 . HN   1 1 
        470 1 1 1 1  27 ILE MD   A  27 . HD1* 1 1 
        470 1 2 1 1 136 ILE HB   A 136 . HB   1 1 
        471 1 1 1 1  27 ILE MD   A  27 . HD1* 1 1 
        471 1 2 1 1 136 ILE MD   A 136 . HD1* 1 1 
        472 1 1 1 1  27 ILE MD   A  27 . HD1* 1 1 
        472 1 2 1 1 136 ILE HG12 A 136 . HG12 1 1 
        473 1 1 1 1  27 ILE MG   A  27 . HG2* 1 1 
        473 1 2 1 1  28 GLY H    A  28 . HN   1 1 
        474 1 1 1 1  27 ILE MG   A  27 . HG2* 1 1 
        474 1 2 1 1  28 GLY QA   A  28 . HA*  1 1 
        475 1 1 1 1  27 ILE MG   A  27 . HG2* 1 1 
        475 1 2 1 1  29 SER H    A  29 . HN   1 1 
        476 1 1 1 1  27 ILE MG   A  27 . HG2* 1 1 
        476 1 2 1 1  31 LEU H    A  31 . HN   1 1 
        477 1 1 1 1  27 ILE MG   A  27 . HG2* 1 1 
        477 1 2 1 1  56 ILE MD   A  56 . HD1* 1 1 
        478 1 1 1 1  27 ILE MG   A  27 . HG2* 1 1 
        478 1 2 1 1  56 ILE MG   A  56 . HG2* 1 1 
        479 1 1 1 1  27 ILE MG   A  27 . HG2* 1 1 
        479 1 2 1 1  59 ALA MB   A  59 . HB*  1 1 
        480 1 1 1 1  28 GLY H    A  28 . HN   1 1 
        480 1 2 1 1  29 SER H    A  29 . HN   1 1 
        481 1 1 1 1  28 GLY H    A  28 . HN   1 1 
        481 1 2 1 1  56 ILE MD   A  56 . HD1* 1 1 
        482 1 1 1 1  28 GLY QA   A  28 . HA*  1 1 
        482 1 2 1 1  31 LEU H    A  31 . HN   1 1 
        483 1 1 1 1  28 GLY QA   A  28 . HA*  1 1 
        483 1 2 1 1  31 LEU MD2  A  31 . HD2* 1 1 
        484 1 1 1 1  28 GLY HA2  A  28 . HA2  1 1 
        484 1 2 1 1  31 LEU MD2  A  31 . HD2* 1 1 
        485 1 1 1 1  28 GLY HA2  A  28 . HA2  1 1 
        485 1 2 1 1  56 ILE MD   A  56 . HD1* 1 1 
        486 1 1 1 1  28 GLY HA3  A  28 . HA1  1 1 
        486 1 2 1 1  31 LEU MD2  A  31 . HD2* 1 1 
        487 1 1 1 1  28 GLY HA3  A  28 . HA1  1 1 
        487 1 2 1 1  56 ILE MD   A  56 . HD1* 1 1 
        488 1 1 1 1  29 SER H    A  29 . HN   1 1 
        488 1 2 1 1  29 SER QB   A  29 . HB*  1 1 
        489 1 1 1 1  29 SER H    A  29 . HN   1 1 
        489 1 2 1 1  30 ASP H    A  30 . HN   1 1 
        490 1 1 1 1  29 SER H    A  29 . HN   1 1 
        490 1 2 1 1  31 LEU H    A  31 . HN   1 1 
        491 1 1 1 1  29 SER HA   A  29 . HA   1 1 
        491 1 2 1 1  32 GLU HB2  A  32 . HB2  1 1 
        492 1 1 1 1  29 SER HA   A  29 . HA   1 1 
        492 1 2 1 1  33 ARG H    A  33 . HN   1 1 
        493 1 1 1 1  29 SER QB   A  29 . HB*  1 1 
        493 1 2 1 1  30 ASP H    A  30 . HN   1 1 
        494 1 1 1 1  30 ASP H    A  30 . HN   1 1 
        494 1 2 1 1  30 ASP QB   A  30 . HB*  1 1 
        495 1 1 1 1  30 ASP H    A  30 . HN   1 1 
        495 1 2 1 1  31 LEU H    A  31 . HN   1 1 
        496 1 1 1 1  30 ASP H    A  30 . HN   1 1 
        496 1 2 1 1  32 GLU H    A  32 . HN   1 1 
        497 1 1 1 1  30 ASP H    A  30 . HN   1 1 
        497 1 2 1 1 133 VAL MG2  A 133 . HG2* 1 1 
        498 1 1 1 1  30 ASP HA   A  30 . HA   1 1 
        498 1 2 1 1  33 ARG H    A  33 . HN   1 1 
        499 1 1 1 1  30 ASP HA   A  30 . HA   1 1 
        499 1 2 1 1  33 ARG QD   A  33 . HD*  1 1 
        500 1 1 1 1  30 ASP HA   A  30 . HA   1 1 
        500 1 2 1 1  33 ARG QG   A  33 . HG*  1 1 
        501 1 1 1 1  30 ASP HA   A  30 . HA   1 1 
        501 1 2 1 1  34 VAL H    A  34 . HN   1 1 
        502 1 1 1 1  30 ASP HA   A  30 . HA   1 1 
        502 1 2 1 1 133 VAL MG1  A 133 . HG1* 1 1 
        503 1 1 1 1  30 ASP HA   A  30 . HA   1 1 
        503 1 2 1 1 133 VAL MG2  A 133 . HG2* 1 1 
        504 1 1 1 1  30 ASP QB   A  30 . HB*  1 1 
        504 1 2 1 1  31 LEU H    A  31 . HN   1 1 
        505 1 1 1 1  30 ASP QB   A  30 . HB*  1 1 
        505 1 2 1 1 133 VAL MG1  A 133 . HG1* 1 1 
        506 1 1 1 1  30 ASP HB2  A  30 . HB2  1 1 
        506 1 2 1 1  31 LEU H    A  31 . HN   1 1 
        507 1 1 1 1  30 ASP HB3  A  30 . HB1  1 1 
        507 1 2 1 1  31 LEU H    A  31 . HN   1 1 
        508 1 1 1 1  31 LEU H    A  31 . HN   1 1 
        508 1 2 1 1  31 LEU MD1  A  31 . HD1* 1 1 
        509 1 1 1 1  31 LEU H    A  31 . HN   1 1 
        509 1 2 1 1  31 LEU MD2  A  31 . HD2* 1 1 
        510 1 1 1 1  31 LEU H    A  31 . HN   1 1 
        510 1 2 1 1  32 GLU H    A  32 . HN   1 1 
        511 1 1 1 1  31 LEU H    A  31 . HN   1 1 
        511 1 2 1 1  34 VAL H    A  34 . HN   1 1 
        512 1 1 1 1  31 LEU H    A  31 . HN   1 1 
        512 1 2 1 1 133 VAL MG1  A 133 . HG1* 1 1 
        513 1 1 1 1  31 LEU HA   A  31 . HA   1 1 
        513 1 2 1 1  31 LEU MD1  A  31 . HD1* 1 1 
        514 1 1 1 1  31 LEU HA   A  31 . HA   1 1 
        514 1 2 1 1  34 VAL HB   A  34 . HB   1 1 
        515 1 1 1 1  31 LEU HA   A  31 . HA   1 1 
        515 1 2 1 1  34 VAL MG1  A  34 . HG1* 1 1 
        516 1 1 1 1  31 LEU HA   A  31 . HA   1 1 
        516 1 2 1 1  34 VAL MG2  A  34 . HG2* 1 1 
        517 1 1 1 1  31 LEU HA   A  31 . HA   1 1 
        517 1 2 1 1  35 ILE MD   A  35 . HD1* 1 1 
        518 1 1 1 1  31 LEU HA   A  31 . HA   1 1 
        518 1 2 1 1 133 VAL MG1  A 133 . HG1* 1 1 
        519 1 1 1 1  31 LEU HA   A  31 . HA   1 1 
        519 1 2 1 1 133 VAL MG2  A 133 . HG2* 1 1 
        520 1 1 1 1  31 LEU HA   A  31 . HA   1 1 
        520 1 2 1 1 136 ILE MD   A 136 . HD1* 1 1 
        521 1 1 1 1  31 LEU HA   A  31 . HA   1 1 
        521 1 2 1 1 136 ILE MG   A 136 . HG2* 1 1 
        522 1 1 1 1  31 LEU QB   A  31 . HB*  1 1 
        522 1 2 1 1  32 GLU H    A  32 . HN   1 1 
        523 1 1 1 1  31 LEU QB   A  31 . HB*  1 1 
        523 1 2 1 1 136 ILE MD   A 136 . HD1* 1 1 
        524 1 1 1 1  31 LEU QB   A  31 . HB*  1 1 
        524 1 2 1 1 136 ILE MG   A 136 . HG2* 1 1 
        525 1 1 1 1  31 LEU MD1  A  31 . HD1* 1 1 
        525 1 2 1 1  32 GLU HA   A  32 . HA   1 1 
        526 1 1 1 1  31 LEU MD1  A  31 . HD1* 1 1 
        526 1 2 1 1  34 VAL H    A  34 . HN   1 1 
        527 1 1 1 1  31 LEU MD1  A  31 . HD1* 1 1 
        527 1 2 1 1  35 ILE H    A  35 . HN   1 1 
        528 1 1 1 1  31 LEU MD1  A  31 . HD1* 1 1 
        528 1 2 1 1  35 ILE MD   A  35 . HD1* 1 1 
        529 1 1 1 1  31 LEU MD1  A  31 . HD1* 1 1 
        529 1 2 1 1 136 ILE H    A 136 . HN   1 1 
        530 1 1 1 1  31 LEU MD1  A  31 . HD1* 1 1 
        530 1 2 1 1 137 LEU H    A 137 . HN   1 1 
        531 1 1 1 1  31 LEU MD2  A  31 . HD2* 1 1 
        531 1 2 1 1  54 ILE MD   A  54 . HD1* 1 1 
        532 1 1 1 1  31 LEU MD2  A  31 . HD2* 1 1 
        532 1 2 1 1  54 ILE MG   A  54 . HG2* 1 1 
        533 1 1 1 1  31 LEU HG   A  31 . HG   1 1 
        533 1 2 1 1  32 GLU H    A  32 . HN   1 1 
        534 1 1 1 1  32 GLU H    A  32 . HN   1 1 
        534 1 2 1 1  32 GLU HG2  A  32 . HG2  1 1 
        535 1 1 1 1  32 GLU H    A  32 . HN   1 1 
        535 1 2 1 1  32 GLU QG   A  32 . HG*  1 1 
        536 1 1 1 1  32 GLU H    A  32 . HN   1 1 
        536 1 2 1 1  32 GLU HG3  A  32 . HG1  1 1 
        537 1 1 1 1  32 GLU H    A  32 . HN   1 1 
        537 1 2 1 1  33 ARG H    A  33 . HN   1 1 
        538 1 1 1 1  32 GLU HA   A  32 . HA   1 1 
        538 1 2 1 1  35 ILE HB   A  35 . HB   1 1 
        539 1 1 1 1  32 GLU HA   A  32 . HA   1 1 
        539 1 2 1 1  35 ILE QG   A  35 . HG1* 1 1 
        540 1 1 1 1  32 GLU HA   A  32 . HA   1 1 
        540 1 2 1 1  35 ILE MG   A  35 . HG2* 1 1 
        541 1 1 1 1  32 GLU HA   A  32 . HA   1 1 
        541 1 2 1 1  43 VAL HB   A  43 . HB   1 1 
        542 1 1 1 1  32 GLU HA   A  32 . HA   1 1 
        542 1 2 1 1  43 VAL MG2  A  43 . HG2* 1 1 
        543 1 1 1 1  32 GLU HB2  A  32 . HB2  1 1 
        543 1 2 1 1  33 ARG H    A  33 . HN   1 1 
        544 1 1 1 1  32 GLU HB2  A  32 . HB2  1 1 
        544 1 2 1 1  33 ARG QG   A  33 . HG*  1 1 
        545 1 1 1 1  32 GLU HB2  A  32 . HB2  1 1 
        545 1 2 1 1  34 VAL H    A  34 . HN   1 1 
        546 1 1 1 1  32 GLU HB3  A  32 . HB1  1 1 
        546 1 2 1 1  33 ARG QG   A  33 . HG*  1 1 
        547 1 1 1 1  32 GLU HB3  A  32 . HB1  1 1 
        547 1 2 1 1  43 VAL MG1  A  43 . HG1* 1 1 
        548 1 1 1 1  32 GLU HB3  A  32 . HB1  1 1 
        548 1 2 1 1  43 VAL MG2  A  43 . HG2* 1 1 
        549 1 1 1 1  32 GLU QG   A  32 . HG*  1 1 
        549 1 2 1 1  33 ARG H    A  33 . HN   1 1 
        550 1 1 1 1  32 GLU HG2  A  32 . HG2  1 1 
        550 1 2 1 1  33 ARG H    A  33 . HN   1 1 
        551 1 1 1 1  32 GLU HG2  A  32 . HG2  1 1 
        551 1 2 1 1  43 VAL MG1  A  43 . HG1* 1 1 
        552 1 1 1 1  32 GLU HG3  A  32 . HG1  1 1 
        552 1 2 1 1  33 ARG H    A  33 . HN   1 1 
        553 1 1 1 1  32 GLU HG3  A  32 . HG1  1 1 
        553 1 2 1 1  43 VAL MG1  A  43 . HG1* 1 1 
        554 1 1 1 1  33 ARG H    A  33 . HN   1 1 
        554 1 2 1 1  33 ARG QB   A  33 . HB*  1 1 
        555 1 1 1 1  33 ARG H    A  33 . HN   1 1 
        555 1 2 1 1  33 ARG QD   A  33 . HD*  1 1 
        556 1 1 1 1  33 ARG H    A  33 . HN   1 1 
        556 1 2 1 1  33 ARG QG   A  33 . HG*  1 1 
        557 1 1 1 1  33 ARG H    A  33 . HN   1 1 
        557 1 2 1 1  34 VAL H    A  34 . HN   1 1 
        558 1 1 1 1  33 ARG H    A  33 . HN   1 1 
        558 1 2 1 1  34 VAL MG2  A  34 . HG2* 1 1 
        559 1 1 1 1  33 ARG H    A  33 . HN   1 1 
        559 1 2 1 1  35 ILE H    A  35 . HN   1 1 
        560 1 1 1 1  33 ARG H    A  33 . HN   1 1 
        560 1 2 1 1  43 VAL MG2  A  43 . HG2* 1 1 
        561 1 1 1 1  33 ARG HA   A  33 . HA   1 1 
        561 1 2 1 1  33 ARG QD   A  33 . HD*  1 1 
        562 1 1 1 1  33 ARG HA   A  33 . HA   1 1 
        562 1 2 1 1  33 ARG HG2  A  33 . HG2  1 1 
        563 1 1 1 1  33 ARG HA   A  33 . HA   1 1 
        563 1 2 1 1  33 ARG HG3  A  33 . HG1  1 1 
        564 1 1 1 1  33 ARG HA   A  33 . HA   1 1 
        564 1 2 1 1  36 SER H    A  36 . HN   1 1 
        565 1 1 1 1  33 ARG QB   A  33 . HB*  1 1 
        565 1 2 1 1  33 ARG QD   A  33 . HD*  1 1 
        566 1 1 1 1  33 ARG QB   A  33 . HB*  1 1 
        566 1 2 1 1  34 VAL H    A  34 . HN   1 1 
        567 1 1 1 1  33 ARG QB   A  33 . HB*  1 1 
        567 1 2 1 1  34 VAL MG2  A  34 . HG2* 1 1 
        568 1 1 1 1  33 ARG QB   A  33 . HB*  1 1 
        568 1 2 1 1  37 THR MG   A  37 . HG2* 1 1 
        569 1 1 1 1  33 ARG HB2  A  33 . HB2  1 1 
        569 1 2 1 1  34 VAL H    A  34 . HN   1 1 
        570 1 1 1 1  33 ARG HB3  A  33 . HB1  1 1 
        570 1 2 1 1  34 VAL H    A  34 . HN   1 1 
        571 1 1 1 1  33 ARG HD2  A  33 . HD2  1 1 
        571 1 2 1 1  34 VAL H    A  34 . HN   1 1 
        572 1 1 1 1  33 ARG HD3  A  33 . HD1  1 1 
        572 1 2 1 1  34 VAL H    A  34 . HN   1 1 
        573 1 1 1 1  33 ARG QG   A  33 . HG*  1 1 
        573 1 2 1 1  34 VAL H    A  34 . HN   1 1 
        574 1 1 1 1  33 ARG QG   A  33 . HG*  1 1 
        574 1 2 1 1  37 THR MG   A  37 . HG2* 1 1 
        575 1 1 1 1  34 VAL H    A  34 . HN   1 1 
        575 1 2 1 1  34 VAL HB   A  34 . HB   1 1 
        576 1 1 1 1  34 VAL H    A  34 . HN   1 1 
        576 1 2 1 1  34 VAL MG1  A  34 . HG1* 1 1 
        577 1 1 1 1  34 VAL H    A  34 . HN   1 1 
        577 1 2 1 1  34 VAL MG2  A  34 . HG2* 1 1 
        578 1 1 1 1  34 VAL H    A  34 . HN   1 1 
        578 1 2 1 1  35 ILE H    A  35 . HN   1 1 
        579 1 1 1 1  34 VAL H    A  34 . HN   1 1 
        579 1 2 1 1  35 ILE HB   A  35 . HB   1 1 
        580 1 1 1 1  34 VAL H    A  34 . HN   1 1 
        580 1 2 1 1  35 ILE QG   A  35 . HG1* 1 1 
        581 1 1 1 1  34 VAL H    A  34 . HN   1 1 
        581 1 2 1 1  37 THR MG   A  37 . HG2* 1 1 
        582 1 1 1 1  34 VAL H    A  34 . HN   1 1 
        582 1 2 1 1  38 HIS HD2  A  38 . HD2  1 1 
        583 1 1 1 1  34 VAL HA   A  34 . HA   1 1 
        583 1 2 1 1  34 VAL MG1  A  34 . HG1* 1 1 
        584 1 1 1 1  34 VAL HA   A  34 . HA   1 1 
        584 1 2 1 1  34 VAL MG2  A  34 . HG2* 1 1 
        585 1 1 1 1  34 VAL HA   A  34 . HA   1 1 
        585 1 2 1 1  36 SER H    A  36 . HN   1 1 
        586 1 1 1 1  34 VAL HA   A  34 . HA   1 1 
        586 1 2 1 1  37 THR H    A  37 . HN   1 1 
        587 1 1 1 1  34 VAL HA   A  34 . HA   1 1 
        587 1 2 1 1  37 THR HB   A  37 . HB   1 1 
        588 1 1 1 1  34 VAL HA   A  34 . HA   1 1 
        588 1 2 1 1  38 HIS H    A  38 . HN   1 1 
        589 1 1 1 1  34 VAL HA   A  34 . HA   1 1 
        589 1 2 1 1  38 HIS HD2  A  38 . HD2  1 1 
        590 1 1 1 1  34 VAL HA   A  34 . HA   1 1 
        590 1 2 1 1 137 LEU MD2  A 137 . HD2* 1 1 
        591 1 1 1 1  34 VAL HB   A  34 . HB   1 1 
        591 1 2 1 1  35 ILE H    A  35 . HN   1 1 
        592 1 1 1 1  34 VAL HB   A  34 . HB   1 1 
        592 1 2 1 1  36 SER H    A  36 . HN   1 1 
        593 1 1 1 1  34 VAL MG1  A  34 . HG1* 1 1 
        593 1 2 1 1  35 ILE H    A  35 . HN   1 1 
        594 1 1 1 1  34 VAL MG1  A  34 . HG1* 1 1 
        594 1 2 1 1  35 ILE HA   A  35 . HA   1 1 
        595 1 1 1 1  34 VAL MG1  A  34 . HG1* 1 1 
        595 1 2 1 1  36 SER H    A  36 . HN   1 1 
        596 1 1 1 1  34 VAL MG1  A  34 . HG1* 1 1 
        596 1 2 1 1  38 HIS H    A  38 . HN   1 1 
        597 1 1 1 1  34 VAL MG1  A  34 . HG1* 1 1 
        597 1 2 1 1  38 HIS QB   A  38 . HB*  1 1 
        598 1 1 1 1  34 VAL MG1  A  34 . HG1* 1 1 
        598 1 2 1 1  38 HIS HD2  A  38 . HD2  1 1 
        599 1 1 1 1  34 VAL MG1  A  34 . HG1* 1 1 
        599 1 2 1 1 133 VAL MG1  A 133 . HG1* 1 1 
        600 1 1 1 1  34 VAL MG1  A  34 . HG1* 1 1 
        600 1 2 1 1 134 GLN H    A 134 . HN   1 1 
        601 1 1 1 1  34 VAL MG1  A  34 . HG1* 1 1 
        601 1 2 1 1 134 GLN HA   A 134 . HA   1 1 
        602 1 1 1 1  34 VAL MG1  A  34 . HG1* 1 1 
        602 1 2 1 1 134 GLN HE21 A 134 . HE21 1 1 
        603 1 1 1 1  34 VAL MG1  A  34 . HG1* 1 1 
        603 1 2 1 1 134 GLN HE22 A 134 . HE22 1 1 
        604 1 1 1 1  34 VAL MG1  A  34 . HG1* 1 1 
        604 1 2 1 1 137 LEU H    A 137 . HN   1 1 
        605 1 1 1 1  34 VAL MG1  A  34 . HG1* 1 1 
        605 1 2 1 1 137 LEU HB3  A 137 . HB1  1 1 
        606 1 1 1 1  34 VAL MG1  A  34 . HG1* 1 1 
        606 1 2 1 1 138 ARG H    A 138 . HN   1 1 
        607 1 1 1 1  34 VAL MG2  A  34 . HG2* 1 1 
        607 1 2 1 1  35 ILE H    A  35 . HN   1 1 
        608 1 1 1 1  34 VAL MG2  A  34 . HG2* 1 1 
        608 1 2 1 1  37 THR H    A  37 . HN   1 1 
        609 1 1 1 1  34 VAL MG2  A  34 . HG2* 1 1 
        609 1 2 1 1  38 HIS HD2  A  38 . HD2  1 1 
        610 1 1 1 1  34 VAL MG2  A  34 . HG2* 1 1 
        610 1 2 1 1 133 VAL HB   A 133 . HB   1 1 
        611 1 1 1 1  34 VAL MG2  A  34 . HG2* 1 1 
        611 1 2 1 1 134 GLN HE21 A 134 . HE21 1 1 
        612 1 1 1 1  34 VAL MG2  A  34 . HG2* 1 1 
        612 1 2 1 1 134 GLN QE   A 134 . HE*  1 1 
        613 1 1 1 1  34 VAL MG2  A  34 . HG2* 1 1 
        613 1 2 1 1 134 GLN HE22 A 134 . HE22 1 1 
        614 1 1 1 1  35 ILE H    A  35 . HN   1 1 
        614 1 2 1 1  35 ILE HB   A  35 . HB   1 1 
        615 1 1 1 1  35 ILE H    A  35 . HN   1 1 
        615 1 2 1 1  35 ILE MD   A  35 . HD1* 1 1 
        616 1 1 1 1  35 ILE H    A  35 . HN   1 1 
        616 1 2 1 1  35 ILE QG   A  35 . HG1* 1 1 
        617 1 1 1 1  35 ILE H    A  35 . HN   1 1 
        617 1 2 1 1  36 SER H    A  36 . HN   1 1 
        618 1 1 1 1  35 ILE H    A  35 . HN   1 1 
        618 1 2 1 1  38 HIS H    A  38 . HN   1 1 
        619 1 1 1 1  35 ILE H    A  35 . HN   1 1 
        619 1 2 1 1 137 LEU MD2  A 137 . HD2* 1 1 
        620 1 1 1 1  35 ILE HA   A  35 . HA   1 1 
        620 1 2 1 1  35 ILE MD   A  35 . HD1* 1 1 
        621 1 1 1 1  35 ILE HA   A  35 . HA   1 1 
        621 1 2 1 1  38 HIS H    A  38 . HN   1 1 
        622 1 1 1 1  35 ILE HA   A  35 . HA   1 1 
        622 1 2 1 1  39 THR HB   A  39 . HB   1 1 
        623 1 1 1 1  35 ILE HA   A  35 . HA   1 1 
        623 1 2 1 1  39 THR MG   A  39 . HG2* 1 1 
        624 1 1 1 1  35 ILE HA   A  35 . HA   1 1 
        624 1 2 1 1 137 LEU MD1  A 137 . HD1* 1 1 
        625 1 1 1 1  35 ILE HA   A  35 . HA   1 1 
        625 1 2 1 1 137 LEU MD2  A 137 . HD2* 1 1 
        626 1 1 1 1  35 ILE HB   A  35 . HB   1 1 
        626 1 2 1 1  36 SER H    A  36 . HN   1 1 
        627 1 1 1 1  35 ILE HB   A  35 . HB   1 1 
        627 1 2 1 1  36 SER QB   A  36 . HB*  1 1 
        628 1 1 1 1  35 ILE HB   A  35 . HB   1 1 
        628 1 2 1 1  41 ALA MB   A  41 . HB*  1 1 
        629 1 1 1 1  35 ILE HB   A  35 . HB   1 1 
        629 1 2 1 1  43 VAL MG2  A  43 . HG2* 1 1 
        630 1 1 1 1  35 ILE QG   A  35 . HG1* 1 1 
        630 1 2 1 1  39 THR MG   A  39 . HG2* 1 1 
        631 1 1 1 1  35 ILE QG   A  35 . HG1* 1 1 
        631 1 2 1 1  41 ALA MB   A  41 . HB*  1 1 
        632 1 1 1 1  35 ILE QG   A  35 . HG1* 1 1 
        632 1 2 1 1 140 VAL HB   A 140 . HB   1 1 
        633 1 1 1 1  35 ILE MG   A  35 . HG2* 1 1 
        633 1 2 1 1  36 SER H    A  36 . HN   1 1 
        634 1 1 1 1  35 ILE MG   A  35 . HG2* 1 1 
        634 1 2 1 1  36 SER HA   A  36 . HA   1 1 
        635 1 1 1 1  35 ILE MG   A  35 . HG2* 1 1 
        635 1 2 1 1  36 SER QB   A  36 . HB*  1 1 
        636 1 1 1 1  35 ILE MG   A  35 . HG2* 1 1 
        636 1 2 1 1  39 THR MG   A  39 . HG2* 1 1 
        637 1 1 1 1  35 ILE MG   A  35 . HG2* 1 1 
        637 1 2 1 1  41 ALA H    A  41 . HN   1 1 
        638 1 1 1 1  35 ILE MG   A  35 . HG2* 1 1 
        638 1 2 1 1  41 ALA HA   A  41 . HA   1 1 
        639 1 1 1 1  35 ILE MG   A  35 . HG2* 1 1 
        639 1 2 1 1  41 ALA MB   A  41 . HB*  1 1 
        640 1 1 1 1  35 ILE MG   A  35 . HG2* 1 1 
        640 1 2 1 1  42 LYS H    A  42 . HN   1 1 
        641 1 1 1 1  35 ILE MG   A  35 . HG2* 1 1 
        641 1 2 1 1  43 VAL MG2  A  43 . HG2* 1 1 
        642 1 1 1 1  36 SER H    A  36 . HN   1 1 
        642 1 2 1 1  37 THR H    A  37 . HN   1 1 
        643 1 1 1 1  36 SER H    A  36 . HN   1 1 
        643 1 2 1 1  37 THR MG   A  37 . HG2* 1 1 
        644 1 1 1 1  36 SER H    A  36 . HN   1 1 
        644 1 2 1 1  43 VAL MG2  A  43 . HG2* 1 1 
        645 1 1 1 1  36 SER HA   A  36 . HA   1 1 
        645 1 2 1 1  37 THR MG   A  37 . HG2* 1 1 
        646 1 1 1 1  36 SER HA   A  36 . HA   1 1 
        646 1 2 1 1  43 VAL MG2  A  43 . HG2* 1 1 
        647 1 1 1 1  36 SER QB   A  36 . HB*  1 1 
        647 1 2 1 1  37 THR H    A  37 . HN   1 1 
        648 1 1 1 1  36 SER QB   A  36 . HB*  1 1 
        648 1 2 1 1  37 THR HA   A  37 . HA   1 1 
        649 1 1 1 1  36 SER QB   A  36 . HB*  1 1 
        649 1 2 1 1  37 THR MG   A  37 . HG2* 1 1 
        650 1 1 1 1  36 SER QB   A  36 . HB*  1 1 
        650 1 2 1 1  38 HIS H    A  38 . HN   1 1 
        651 1 1 1 1  36 SER QB   A  36 . HB*  1 1 
        651 1 2 1 1  43 VAL H    A  43 . HN   1 1 
        652 1 1 1 1  36 SER QB   A  36 . HB*  1 1 
        652 1 2 1 1  43 VAL MG2  A  43 . HG2* 1 1 
        653 1 1 1 1  36 SER HB2  A  36 . HB2  1 1 
        653 1 2 1 1  37 THR H    A  37 . HN   1 1 
        654 1 1 1 1  36 SER HB3  A  36 . HB1  1 1 
        654 1 2 1 1  37 THR H    A  37 . HN   1 1 
        655 1 1 1 1  37 THR H    A  37 . HN   1 1 
        655 1 2 1 1  37 THR MG   A  37 . HG2* 1 1 
        656 1 1 1 1  37 THR H    A  37 . HN   1 1 
        656 1 2 1 1  38 HIS H    A  38 . HN   1 1 
        657 1 1 1 1  37 THR H    A  37 . HN   1 1 
        657 1 2 1 1  39 THR H    A  39 . HN   1 1 
        658 1 1 1 1  37 THR HA   A  37 . HA   1 1 
        658 1 2 1 1  37 THR MG   A  37 . HG2* 1 1 
        659 1 1 1 1  37 THR HA   A  37 . HA   1 1 
        659 1 2 1 1  39 THR H    A  39 . HN   1 1 
        660 1 1 1 1  37 THR HB   A  37 . HB   1 1 
        660 1 2 1 1  38 HIS H    A  38 . HN   1 1 
        661 1 1 1 1  37 THR HB   A  37 . HB   1 1 
        661 1 2 1 1  38 HIS HD2  A  38 . HD2  1 1 
        662 1 1 1 1  37 THR MG   A  37 . HG2* 1 1 
        662 1 2 1 1  38 HIS H    A  38 . HN   1 1 
        663 1 1 1 1  37 THR MG   A  37 . HG2* 1 1 
        663 1 2 1 1  38 HIS HD2  A  38 . HD2  1 1 
        664 1 1 1 1  38 HIS H    A  38 . HN   1 1 
        664 1 2 1 1  38 HIS HD2  A  38 . HD2  1 1 
        665 1 1 1 1  38 HIS H    A  38 . HN   1 1 
        665 1 2 1 1  39 THR H    A  39 . HN   1 1 
        666 1 1 1 1  38 HIS H    A  38 . HN   1 1 
        666 1 2 1 1  39 THR MG   A  39 . HG2* 1 1 
        667 1 1 1 1  38 HIS HA   A  38 . HA   1 1 
        667 1 2 1 1  38 HIS HD2  A  38 . HD2  1 1 
        668 1 1 1 1  38 HIS HA   A  38 . HA   1 1 
        668 1 2 1 1  39 THR MG   A  39 . HG2* 1 1 
        669 1 1 1 1  38 HIS QB   A  38 . HB*  1 1 
        669 1 2 1 1  39 THR MG   A  39 . HG2* 1 1 
        670 1 1 1 1  38 HIS QB   A  38 . HB*  1 1 
        670 1 2 1 1 137 LEU MD2  A 137 . HD2* 1 1 
        671 1 1 1 1  38 HIS HB2  A  38 . HB2  1 1 
        671 1 2 1 1  39 THR H    A  39 . HN   1 1 
        672 1 1 1 1  38 HIS HB2  A  38 . HB2  1 1 
        672 1 2 1 1  39 THR MG   A  39 . HG2* 1 1 
        673 1 1 1 1  38 HIS HB3  A  38 . HB1  1 1 
        673 1 2 1 1  39 THR H    A  39 . HN   1 1 
        674 1 1 1 1  38 HIS HB3  A  38 . HB1  1 1 
        674 1 2 1 1  39 THR MG   A  39 . HG2* 1 1 
        675 1 1 1 1  39 THR H    A  39 . HN   1 1 
        675 1 2 1 1  39 THR MG   A  39 . HG2* 1 1 
        676 1 1 1 1  39 THR H    A  39 . HN   1 1 
        676 1 2 1 1  40 ARG H    A  40 . HN   1 1 
        677 1 1 1 1  39 THR HA   A  39 . HA   1 1 
        677 1 2 1 1  39 THR MG   A  39 . HG2* 1 1 
        678 1 1 1 1  39 THR HA   A  39 . HA   1 1 
        678 1 2 1 1  40 ARG QB   A  40 . HB*  1 1 
        679 1 1 1 1  39 THR HA   A  39 . HA   1 1 
        679 1 2 1 1  41 ALA H    A  41 . HN   1 1 
        680 1 1 1 1  39 THR HB   A  39 . HB   1 1 
        680 1 2 1 1  40 ARG H    A  40 . HN   1 1 
        681 1 1 1 1  39 THR HB   A  39 . HB   1 1 
        681 1 2 1 1  41 ALA H    A  41 . HN   1 1 
        682 1 1 1 1  39 THR MG   A  39 . HG2* 1 1 
        682 1 2 1 1  40 ARG H    A  40 . HN   1 1 
        683 1 1 1 1  39 THR MG   A  39 . HG2* 1 1 
        683 1 2 1 1  40 ARG QB   A  40 . HB*  1 1 
        684 1 1 1 1  39 THR MG   A  39 . HG2* 1 1 
        684 1 2 1 1  41 ALA H    A  41 . HN   1 1 
        685 1 1 1 1  39 THR MG   A  39 . HG2* 1 1 
        685 1 2 1 1 137 LEU MD1  A 137 . HD1* 1 1 
        686 1 1 1 1  39 THR MG   A  39 . HG2* 1 1 
        686 1 2 1 1 137 LEU MD2  A 137 . HD2* 1 1 
        687 1 1 1 1  39 THR MG   A  39 . HG2* 1 1 
        687 1 2 1 1 141 SER HA   A 141 . HA   1 1 
        688 1 1 1 1  39 THR MG   A  39 . HG2* 1 1 
        688 1 2 1 1 141 SER QB   A 141 . HB*  1 1 
        689 1 1 1 1  40 ARG H    A  40 . HN   1 1 
        689 1 2 1 1  40 ARG HD2  A  40 . HD2  1 1 
        690 1 1 1 1  40 ARG H    A  40 . HN   1 1 
        690 1 2 1 1  40 ARG QD   A  40 . HD*  1 1 
        691 1 1 1 1  40 ARG H    A  40 . HN   1 1 
        691 1 2 1 1  40 ARG HD3  A  40 . HD1  1 1 
        692 1 1 1 1  40 ARG H    A  40 . HN   1 1 
        692 1 2 1 1  41 ALA H    A  41 . HN   1 1 
        693 1 1 1 1  40 ARG HA   A  40 . HA   1 1 
        693 1 2 1 1  40 ARG HD2  A  40 . HD2  1 1 
        694 1 1 1 1  40 ARG HA   A  40 . HA   1 1 
        694 1 2 1 1  40 ARG QD   A  40 . HD*  1 1 
        695 1 1 1 1  40 ARG HA   A  40 . HA   1 1 
        695 1 2 1 1  40 ARG HD3  A  40 . HD1  1 1 
        696 1 1 1 1  40 ARG HA   A  40 . HA   1 1 
        696 1 2 1 1  40 ARG QG   A  40 . HG*  1 1 
        697 1 1 1 1  40 ARG QB   A  40 . HB*  1 1 
        697 1 2 1 1  41 ALA MB   A  41 . HB*  1 1 
        698 1 1 1 1  40 ARG HB2  A  40 . HB2  1 1 
        698 1 2 1 1  41 ALA H    A  41 . HN   1 1 
        699 1 1 1 1  40 ARG HB3  A  40 . HB1  1 1 
        699 1 2 1 1  41 ALA H    A  41 . HN   1 1 
        700 1 1 1 1  40 ARG QG   A  40 . HG*  1 1 
        700 1 2 1 1  41 ALA H    A  41 . HN   1 1 
        701 1 1 1 1  40 ARG QG   A  40 . HG*  1 1 
        701 1 2 1 1  41 ALA HA   A  41 . HA   1 1 
        702 1 1 1 1  41 ALA H    A  41 . HN   1 1 
        702 1 2 1 1  41 ALA MB   A  41 . HB*  1 1 
        703 1 1 1 1  41 ALA HA   A  41 . HA   1 1 
        703 1 2 1 1  42 LYS H    A  42 . HN   1 1 
        704 1 1 1 1  41 ALA HA   A  41 . HA   1 1 
        704 1 2 1 1  42 LYS HA   A  42 . HA   1 1 
        705 1 1 1 1  41 ALA HA   A  41 . HA   1 1 
        705 1 2 1 1  42 LYS HB2  A  42 . HB2  1 1 
        706 1 1 1 1  41 ALA HA   A  41 . HA   1 1 
        706 1 2 1 1  42 LYS HB3  A  42 . HB1  1 1 
        707 1 1 1 1  41 ALA MB   A  41 . HB*  1 1 
        707 1 2 1 1  42 LYS H    A  42 . HN   1 1 
        708 1 1 1 1  41 ALA MB   A  41 . HB*  1 1 
        708 1 2 1 1  42 LYS HB2  A  42 . HB2  1 1 
        709 1 1 1 1  41 ALA MB   A  41 . HB*  1 1 
        709 1 2 1 1  42 LYS HB3  A  42 . HB1  1 1 
        710 1 1 1 1  41 ALA MB   A  41 . HB*  1 1 
        710 1 2 1 1  43 VAL H    A  43 . HN   1 1 
        711 1 1 1 1  42 LYS H    A  42 . HN   1 1 
        711 1 2 1 1  42 LYS QG   A  42 . HG*  1 1 
        712 1 1 1 1  42 LYS H    A  42 . HN   1 1 
        712 1 2 1 1  43 VAL H    A  43 . HN   1 1 
        713 1 1 1 1  42 LYS HA   A  42 . HA   1 1 
        713 1 2 1 1  42 LYS QD   A  42 . HD*  1 1 
        714 1 1 1 1  42 LYS HA   A  42 . HA   1 1 
        714 1 2 1 1  43 VAL H    A  43 . HN   1 1 
        715 1 1 1 1  42 LYS HB2  A  42 . HB2  1 1 
        715 1 2 1 1  43 VAL H    A  43 . HN   1 1 
        716 1 1 1 1  42 LYS HB3  A  42 . HB1  1 1 
        716 1 2 1 1  43 VAL H    A  43 . HN   1 1 
        717 1 1 1 1  42 LYS HB3  A  42 . HB1  1 1 
        717 1 2 1 1  44 VAL MG1  A  44 . HG1* 1 1 
        718 1 1 1 1  42 LYS QD   A  42 . HD*  1 1 
        718 1 2 1 1  43 VAL H    A  43 . HN   1 1 
        719 1 1 1 1  43 VAL H    A  43 . HN   1 1 
        719 1 2 1 1  43 VAL HB   A  43 . HB   1 1 
        720 1 1 1 1  43 VAL H    A  43 . HN   1 1 
        720 1 2 1 1  43 VAL MG2  A  43 . HG2* 1 1 
        721 1 1 1 1  43 VAL HA   A  43 . HA   1 1 
        721 1 2 1 1  43 VAL MG1  A  43 . HG1* 1 1 
        722 1 1 1 1  43 VAL HA   A  43 . HA   1 1 
        722 1 2 1 1  43 VAL MG2  A  43 . HG2* 1 1 
        723 1 1 1 1  43 VAL HA   A  43 . HA   1 1 
        723 1 2 1 1  44 VAL H    A  44 . HN   1 1 
        724 1 1 1 1  43 VAL HA   A  43 . HA   1 1 
        724 1 2 1 1  44 VAL MG2  A  44 . HG2* 1 1 
        725 1 1 1 1  43 VAL HB   A  43 . HB   1 1 
        725 1 2 1 1  44 VAL H    A  44 . HN   1 1 
        726 1 1 1 1  43 VAL MG1  A  43 . HG1* 1 1 
        726 1 2 1 1  44 VAL H    A  44 . HN   1 1 
        727 1 1 1 1  44 VAL H    A  44 . HN   1 1 
        727 1 2 1 1  44 VAL MG1  A  44 . HG1* 1 1 
        728 1 1 1 1  44 VAL H    A  44 . HN   1 1 
        728 1 2 1 1  44 VAL MG2  A  44 . HG2* 1 1 
        729 1 1 1 1  44 VAL HA   A  44 . HA   1 1 
        729 1 2 1 1  44 VAL MG1  A  44 . HG1* 1 1 
        730 1 1 1 1  44 VAL HA   A  44 . HA   1 1 
        730 1 2 1 1  46 LYS H    A  46 . HN   1 1 
        731 1 1 1 1  44 VAL HB   A  44 . HB   1 1 
        731 1 2 1 1  45 ASN H    A  45 . HN   1 1 
        732 1 1 1 1  44 VAL HB   A  44 . HB   1 1 
        732 1 2 1 1  46 LYS H    A  46 . HN   1 1 
        733 1 1 1 1  44 VAL HB   A  44 . HB   1 1 
        733 1 2 1 1  46 LYS HB3  A  46 . HB1  1 1 
        734 1 1 1 1  44 VAL HB   A  44 . HB   1 1 
        734 1 2 1 1  46 LYS QD   A  46 . HD*  1 1 
        735 1 1 1 1  44 VAL HB   A  44 . HB   1 1 
        735 1 2 1 1  46 LYS HG2  A  46 . HG2  1 1 
        736 1 1 1 1  44 VAL MG1  A  44 . HG1* 1 1 
        736 1 2 1 1  45 ASN H    A  45 . HN   1 1 
        737 1 1 1 1  44 VAL MG1  A  44 . HG1* 1 1 
        737 1 2 1 1  45 ASN HB2  A  45 . HB2  1 1 
        738 1 1 1 1  44 VAL MG1  A  44 . HG1* 1 1 
        738 1 2 1 1  45 ASN HB3  A  45 . HB1  1 1 
        739 1 1 1 1  44 VAL MG1  A  44 . HG1* 1 1 
        739 1 2 1 1  46 LYS QD   A  46 . HD*  1 1 
        740 1 1 1 1  44 VAL MG1  A  44 . HG1* 1 1 
        740 1 2 1 1  46 LYS QE   A  46 . HE*  1 1 
        741 1 1 1 1  44 VAL MG2  A  44 . HG2* 1 1 
        741 1 2 1 1  45 ASN H    A  45 . HN   1 1 
        742 1 1 1 1  44 VAL MG2  A  44 . HG2* 1 1 
        742 1 2 1 1  46 LYS H    A  46 . HN   1 1 
        743 1 1 1 1  44 VAL MG2  A  44 . HG2* 1 1 
        743 1 2 1 1  46 LYS QD   A  46 . HD*  1 1 
        744 1 1 1 1  44 VAL MG2  A  44 . HG2* 1 1 
        744 1 2 1 1  46 LYS QE   A  46 . HE*  1 1 
        745 1 1 1 1  44 VAL MG2  A  44 . HG2* 1 1 
        745 1 2 1 1  46 LYS HG2  A  46 . HG2  1 1 
        746 1 1 1 1  44 VAL MG2  A  44 . HG2* 1 1 
        746 1 2 1 1  47 ALA HA   A  47 . HA   1 1 
        747 1 1 1 1  44 VAL MG2  A  44 . HG2* 1 1 
        747 1 2 1 1  49 LYS H    A  49 . HN   1 1 
        748 1 1 1 1  44 VAL MG2  A  44 . HG2* 1 1 
        748 1 2 1 1  50 SER H    A  50 . HN   1 1 
        749 1 1 1 1  44 VAL MG2  A  44 . HG2* 1 1 
        749 1 2 1 1  50 SER HA   A  50 . HA   1 1 
        750 1 1 1 1  44 VAL MG2  A  44 . HG2* 1 1 
        750 1 2 1 1  50 SER QB   A  50 . HB*  1 1 
        751 1 1 1 1  44 VAL MG2  A  44 . HG2* 1 1 
        751 1 2 1 1  51 GLU H    A  51 . HN   1 1 
        752 1 1 1 1  45 ASN H    A  45 . HN   1 1 
        752 1 2 1 1  46 LYS H    A  46 . HN   1 1 
        753 1 1 1 1  45 ASN H    A  45 . HN   1 1 
        753 1 2 1 1  46 LYS QD   A  46 . HD*  1 1 
        754 1 1 1 1  45 ASN H    A  45 . HN   1 1 
        754 1 2 1 1  46 LYS QE   A  46 . HE*  1 1 
        755 1 1 1 1  45 ASN QB   A  45 . HB*  1 1 
        755 1 2 1 1  46 LYS QD   A  46 . HD*  1 1 
        756 1 1 1 1  46 LYS H    A  46 . HN   1 1 
        756 1 2 1 1  46 LYS QD   A  46 . HD*  1 1 
        757 1 1 1 1  46 LYS H    A  46 . HN   1 1 
        757 1 2 1 1  47 ALA H    A  47 . HN   1 1 
        758 1 1 1 1  46 LYS HA   A  46 . HA   1 1 
        758 1 2 1 1  46 LYS HD2  A  46 . HD2  1 1 
        759 1 1 1 1  46 LYS HA   A  46 . HA   1 1 
        759 1 2 1 1  46 LYS HD3  A  46 . HD1  1 1 
        760 1 1 1 1  46 LYS HA   A  46 . HA   1 1 
        760 1 2 1 1  47 ALA H    A  47 . HN   1 1 
        761 1 1 1 1  46 LYS HA   A  46 . HA   1 1 
        761 1 2 1 1  47 ALA MB   A  47 . HB*  1 1 
        762 1 1 1 1  46 LYS HB2  A  46 . HB2  1 1 
        762 1 2 1 1  46 LYS QD   A  46 . HD*  1 1 
        763 1 1 1 1  46 LYS HB2  A  46 . HB2  1 1 
        763 1 2 1 1  47 ALA H    A  47 . HN   1 1 
        764 1 1 1 1  46 LYS HB2  A  46 . HB2  1 1 
        764 1 2 1 1  49 LYS H    A  49 . HN   1 1 
        765 1 1 1 1  46 LYS QD   A  46 . HD*  1 1 
        765 1 2 1 1  47 ALA H    A  47 . HN   1 1 
        766 1 1 1 1  46 LYS QD   A  46 . HD*  1 1 
        766 1 2 1 1  49 LYS H    A  49 . HN   1 1 
        767 1 1 1 1  46 LYS QD   A  46 . HD*  1 1 
        767 1 2 1 1  50 SER QB   A  50 . HB*  1 1 
        768 1 1 1 1  46 LYS QE   A  46 . HE*  1 1 
        768 1 2 1 1  46 LYS HG2  A  46 . HG2  1 1 
        769 1 1 1 1  46 LYS QE   A  46 . HE*  1 1 
        769 1 2 1 1  46 LYS HG3  A  46 . HG1  1 1 
        770 1 1 1 1  46 LYS QE   A  46 . HE*  1 1 
        770 1 2 1 1  48 GLU QG   A  48 . HG*  1 1 
        771 1 1 1 1  46 LYS QE   A  46 . HE*  1 1 
        771 1 2 1 1  49 LYS H    A  49 . HN   1 1 
        772 1 1 1 1  46 LYS HG2  A  46 . HG2  1 1 
        772 1 2 1 1  47 ALA H    A  47 . HN   1 1 
        773 1 1 1 1  46 LYS HG2  A  46 . HG2  1 1 
        773 1 2 1 1  48 GLU HA   A  48 . HA   1 1 
        774 1 1 1 1  46 LYS HG2  A  46 . HG2  1 1 
        774 1 2 1 1  48 GLU HB3  A  48 . HB1  1 1 
        775 1 1 1 1  46 LYS HG2  A  46 . HG2  1 1 
        775 1 2 1 1  48 GLU HG2  A  48 . HG2  1 1 
        776 1 1 1 1  46 LYS HG2  A  46 . HG2  1 1 
        776 1 2 1 1  48 GLU QG   A  48 . HG*  1 1 
        777 1 1 1 1  46 LYS HG2  A  46 . HG2  1 1 
        777 1 2 1 1  48 GLU HG3  A  48 . HG1  1 1 
        778 1 1 1 1  46 LYS HG2  A  46 . HG2  1 1 
        778 1 2 1 1  49 LYS H    A  49 . HN   1 1 
        779 1 1 1 1  46 LYS HG3  A  46 . HG1  1 1 
        779 1 2 1 1  48 GLU HB3  A  48 . HB1  1 1 
        780 1 1 1 1  46 LYS HG3  A  46 . HG1  1 1 
        780 1 2 1 1  48 GLU HG2  A  48 . HG2  1 1 
        781 1 1 1 1  46 LYS HG3  A  46 . HG1  1 1 
        781 1 2 1 1  48 GLU QG   A  48 . HG*  1 1 
        782 1 1 1 1  46 LYS HG3  A  46 . HG1  1 1 
        782 1 2 1 1  48 GLU HG3  A  48 . HG1  1 1 
        783 1 1 1 1  47 ALA H    A  47 . HN   1 1 
        783 1 2 1 1  48 GLU H    A  48 . HN   1 1 
        784 1 1 1 1  47 ALA H    A  47 . HN   1 1 
        784 1 2 1 1  48 GLU QG   A  48 . HG*  1 1 
        785 1 1 1 1  47 ALA HA   A  47 . HA   1 1 
        785 1 2 1 1  53 ILE MD   A  53 . HD1* 1 1 
        786 1 1 1 1  47 ALA MB   A  47 . HB*  1 1 
        786 1 2 1 1  48 GLU HA   A  48 . HA   1 1 
        787 1 1 1 1  47 ALA MB   A  47 . HB*  1 1 
        787 1 2 1 1  48 GLU HB3  A  48 . HB1  1 1 
        788 1 1 1 1  47 ALA MB   A  47 . HB*  1 1 
        788 1 2 1 1  53 ILE MD   A  53 . HD1* 1 1 
        789 1 1 1 1  48 GLU H    A  48 . HN   1 1 
        789 1 2 1 1  48 GLU HG2  A  48 . HG2  1 1 
        790 1 1 1 1  48 GLU H    A  48 . HN   1 1 
        790 1 2 1 1  48 GLU HG3  A  48 . HG1  1 1 
        791 1 1 1 1  48 GLU QG   A  48 . HG*  1 1 
        791 1 2 1 1  49 LYS H    A  49 . HN   1 1 
        792 1 1 1 1  48 GLU QG   A  48 . HG*  1 1 
        792 1 2 1 1  49 LYS HA   A  49 . HA   1 1 
        793 1 1 1 1  48 GLU HG2  A  48 . HG2  1 1 
        793 1 2 1 1  49 LYS H    A  49 . HN   1 1 
        794 1 1 1 1  48 GLU HG3  A  48 . HG1  1 1 
        794 1 2 1 1  49 LYS H    A  49 . HN   1 1 
        795 1 1 1 1  49 LYS H    A  49 . HN   1 1 
        795 1 2 1 1  50 SER H    A  50 . HN   1 1 
        796 1 1 1 1  50 SER H    A  50 . HN   1 1 
        796 1 2 1 1  51 GLU H    A  51 . HN   1 1 
        797 1 1 1 1  50 SER HA   A  50 . HA   1 1 
        797 1 2 1 1  52 ALA H    A  52 . HN   1 1 
        798 1 1 1 1  50 SER HB2  A  50 . HB2  1 1 
        798 1 2 1 1  51 GLU H    A  51 . HN   1 1 
        799 1 1 1 1  50 SER HB3  A  50 . HB1  1 1 
        799 1 2 1 1  51 GLU H    A  51 . HN   1 1 
        800 1 1 1 1  51 GLU H    A  51 . HN   1 1 
        800 1 2 1 1  52 ALA H    A  52 . HN   1 1 
        801 1 1 1 1  51 GLU H    A  51 . HN   1 1 
        801 1 2 1 1  52 ALA MB   A  52 . HB*  1 1 
        802 1 1 1 1  51 GLU HA   A  51 . HA   1 1 
        802 1 2 1 1  51 GLU QG   A  51 . HG*  1 1 
        803 1 1 1 1  51 GLU HA   A  51 . HA   1 1 
        803 1 2 1 1  90 ALA MB   A  90 . HB*  1 1 
        804 1 1 1 1  51 GLU QB   A  51 . HB*  1 1 
        804 1 2 1 1  52 ALA H    A  52 . HN   1 1 
        805 1 1 1 1  51 GLU QB   A  51 . HB*  1 1 
        805 1 2 1 1  52 ALA MB   A  52 . HB*  1 1 
        806 1 1 1 1  51 GLU HB2  A  51 . HB2  1 1 
        806 1 2 1 1  52 ALA H    A  52 . HN   1 1 
        807 1 1 1 1  51 GLU HB2  A  51 . HB2  1 1 
        807 1 2 1 1  52 ALA MB   A  52 . HB*  1 1 
        808 1 1 1 1  51 GLU HB3  A  51 . HB1  1 1 
        808 1 2 1 1  52 ALA H    A  52 . HN   1 1 
        809 1 1 1 1  51 GLU HB3  A  51 . HB1  1 1 
        809 1 2 1 1  52 ALA MB   A  52 . HB*  1 1 
        810 1 1 1 1  52 ALA H    A  52 . HN   1 1 
        810 1 2 1 1  53 ILE H    A  53 . HN   1 1 
        811 1 1 1 1  52 ALA H    A  52 . HN   1 1 
        811 1 2 1 1  90 ALA MB   A  90 . HB*  1 1 
        812 1 1 1 1  52 ALA HA   A  52 . HA   1 1 
        812 1 2 1 1  89 ASP HA   A  89 . HA   1 1 
        813 1 1 1 1  52 ALA HA   A  52 . HA   1 1 
        813 1 2 1 1  90 ALA H    A  90 . HN   1 1 
        814 1 1 1 1  52 ALA HA   A  52 . HA   1 1 
        814 1 2 1 1  90 ALA MB   A  90 . HB*  1 1 
        815 1 1 1 1  52 ALA MB   A  52 . HB*  1 1 
        815 1 2 1 1  53 ILE H    A  53 . HN   1 1 
        816 1 1 1 1  52 ALA MB   A  52 . HB*  1 1 
        816 1 2 1 1  54 ILE MD   A  54 . HD1* 1 1 
        817 1 1 1 1  52 ALA MB   A  52 . HB*  1 1 
        817 1 2 1 1  87 LEU QD   A  87 . HD2* 1 1 
        818 1 1 1 1  52 ALA MB   A  52 . HB*  1 1 
        818 1 2 1 1  87 LEU HG   A  87 . HG   1 1 
        819 1 1 1 1  52 ALA MB   A  52 . HB*  1 1 
        819 1 2 1 1  89 ASP HA   A  89 . HA   1 1 
        820 1 1 1 1  52 ALA MB   A  52 . HB*  1 1 
        820 1 2 1 1 140 VAL MG1  A 140 . HG1* 1 1 
        821 1 1 1 1  53 ILE H    A  53 . HN   1 1 
        821 1 2 1 1  53 ILE MD   A  53 . HD1* 1 1 
        822 1 1 1 1  53 ILE H    A  53 . HN   1 1 
        822 1 2 1 1  53 ILE HG13 A  53 . HG11 1 1 
        823 1 1 1 1  53 ILE H    A  53 . HN   1 1 
        823 1 2 1 1  53 ILE MG   A  53 . HG2* 1 1 
        824 1 1 1 1  53 ILE H    A  53 . HN   1 1 
        824 1 2 1 1  87 LEU HG   A  87 . HG   1 1 
        825 1 1 1 1  53 ILE H    A  53 . HN   1 1 
        825 1 2 1 1  88 LEU H    A  88 . HN   1 1 
        826 1 1 1 1  53 ILE H    A  53 . HN   1 1 
        826 1 2 1 1  89 ASP HA   A  89 . HA   1 1 
        827 1 1 1 1  53 ILE H    A  53 . HN   1 1 
        827 1 2 1 1  90 ALA MB   A  90 . HB*  1 1 
        828 1 1 1 1  53 ILE HA   A  53 . HA   1 1 
        828 1 2 1 1  53 ILE MD   A  53 . HD1* 1 1 
        829 1 1 1 1  53 ILE HB   A  53 . HB   1 1 
        829 1 2 1 1  54 ILE H    A  54 . HN   1 1 
        830 1 1 1 1  53 ILE HB   A  53 . HB   1 1 
        830 1 2 1 1  88 LEU H    A  88 . HN   1 1 
        831 1 1 1 1  53 ILE MD   A  53 . HD1* 1 1 
        831 1 2 1 1  54 ILE H    A  54 . HN   1 1 
        832 1 1 1 1  53 ILE MD   A  53 . HD1* 1 1 
        832 1 2 1 1  88 LEU H    A  88 . HN   1 1 
        833 1 1 1 1  53 ILE MD   A  53 . HD1* 1 1 
        833 1 2 1 1  90 ALA HA   A  90 . HA   1 1 
        834 1 1 1 1  53 ILE MD   A  53 . HD1* 1 1 
        834 1 2 1 1  91 HIS H    A  91 . HN   1 1 
        835 1 1 1 1  53 ILE MD   A  53 . HD1* 1 1 
        835 1 2 1 1  92 ASN HA   A  92 . HA   1 1 
        836 1 1 1 1  53 ILE MD   A  53 . HD1* 1 1 
        836 1 2 1 1  92 ASN HB3  A  92 . HB1  1 1 
        837 1 1 1 1  53 ILE HG12 A  53 . HG12 1 1 
        837 1 2 1 1  54 ILE H    A  54 . HN   1 1 
        838 1 1 1 1  53 ILE HG13 A  53 . HG11 1 1 
        838 1 2 1 1  90 ALA H    A  90 . HN   1 1 
        839 1 1 1 1  53 ILE HG13 A  53 . HG11 1 1 
        839 1 2 1 1  90 ALA HA   A  90 . HA   1 1 
        840 1 1 1 1  53 ILE HG13 A  53 . HG11 1 1 
        840 1 2 1 1  90 ALA MB   A  90 . HB*  1 1 
        841 1 1 1 1  53 ILE HG13 A  53 . HG11 1 1 
        841 1 2 1 1  92 ASN HA   A  92 . HA   1 1 
        842 1 1 1 1  53 ILE MG   A  53 . HG2* 1 1 
        842 1 2 1 1  54 ILE H    A  54 . HN   1 1 
        843 1 1 1 1  53 ILE MG   A  53 . HG2* 1 1 
        843 1 2 1 1  54 ILE HA   A  54 . HA   1 1 
        844 1 1 1 1  53 ILE MG   A  53 . HG2* 1 1 
        844 1 2 1 1  55 GLN HA   A  55 . HA   1 1 
        845 1 1 1 1  53 ILE MG   A  53 . HG2* 1 1 
        845 1 2 1 1  55 GLN HB2  A  55 . HB2  1 1 
        846 1 1 1 1  53 ILE MG   A  53 . HG2* 1 1 
        846 1 2 1 1  88 LEU H    A  88 . HN   1 1 
        847 1 1 1 1  53 ILE MG   A  53 . HG2* 1 1 
        847 1 2 1 1  88 LEU HB2  A  88 . HB2  1 1 
        848 1 1 1 1  53 ILE MG   A  53 . HG2* 1 1 
        848 1 2 1 1  88 LEU HB3  A  88 . HB1  1 1 
        849 1 1 1 1  53 ILE MG   A  53 . HG2* 1 1 
        849 1 2 1 1  89 ASP H    A  89 . HN   1 1 
        850 1 1 1 1  53 ILE MG   A  53 . HG2* 1 1 
        850 1 2 1 1  92 ASN HA   A  92 . HA   1 1 
        851 1 1 1 1  53 ILE MG   A  53 . HG2* 1 1 
        851 1 2 1 1  92 ASN HB3  A  92 . HB1  1 1 
        852 1 1 1 1  53 ILE MG   A  53 . HG2* 1 1 
        852 1 2 1 1  92 ASN QD   A  92 . HD2* 1 1 
        853 1 1 1 1  54 ILE H    A  54 . HN   1 1 
        853 1 2 1 1  54 ILE MD   A  54 . HD1* 1 1 
        854 1 1 1 1  54 ILE H    A  54 . HN   1 1 
        854 1 2 1 1  54 ILE QG   A  54 . HG1* 1 1 
        855 1 1 1 1  54 ILE H    A  54 . HN   1 1 
        855 1 2 1 1  55 GLN H    A  55 . HN   1 1 
        856 1 1 1 1  54 ILE HA   A  54 . HA   1 1 
        856 1 2 1 1  54 ILE MD   A  54 . HD1* 1 1 
        857 1 1 1 1  54 ILE HA   A  54 . HA   1 1 
        857 1 2 1 1  55 GLN HA   A  55 . HA   1 1 
        858 1 1 1 1  54 ILE HA   A  54 . HA   1 1 
        858 1 2 1 1  86 ARG H    A  86 . HN   1 1 
        859 1 1 1 1  54 ILE HA   A  54 . HA   1 1 
        859 1 2 1 1  87 LEU HA   A  87 . HA   1 1 
        860 1 1 1 1  54 ILE HA   A  54 . HA   1 1 
        860 1 2 1 1  87 LEU HB2  A  87 . HB2  1 1 
        861 1 1 1 1  54 ILE HA   A  54 . HA   1 1 
        861 1 2 1 1  87 LEU HG   A  87 . HG   1 1 
        862 1 1 1 1  54 ILE HA   A  54 . HA   1 1 
        862 1 2 1 1  88 LEU H    A  88 . HN   1 1 
        863 1 1 1 1  54 ILE HA   A  54 . HA   1 1 
        863 1 2 1 1  88 LEU MD1  A  88 . HD1* 1 1 
        864 1 1 1 1  54 ILE MD   A  54 . HD1* 1 1 
        864 1 2 1 1 140 VAL HB   A 140 . HB   1 1 
        865 1 1 1 1  54 ILE MD   A  54 . HD1* 1 1 
        865 1 2 1 1 140 VAL MG1  A 140 . HG1* 1 1 
        866 1 1 1 1  54 ILE MD   A  54 . HD1* 1 1 
        866 1 2 1 1 140 VAL MG2  A 140 . HG2* 1 1 
        867 1 1 1 1  54 ILE QG   A  54 . HG1* 1 1 
        867 1 2 1 1  55 GLN H    A  55 . HN   1 1 
        868 1 1 1 1  54 ILE QG   A  54 . HG1* 1 1 
        868 1 2 1 1 140 VAL MG1  A 140 . HG1* 1 1 
        869 1 1 1 1  54 ILE QG   A  54 . HG1* 1 1 
        869 1 2 1 1 140 VAL MG2  A 140 . HG2* 1 1 
        870 1 1 1 1  54 ILE MG   A  54 . HG2* 1 1 
        870 1 2 1 1  55 GLN H    A  55 . HN   1 1 
        871 1 1 1 1  54 ILE MG   A  54 . HG2* 1 1 
        871 1 2 1 1  55 GLN HB3  A  55 . HB1  1 1 
        872 1 1 1 1  54 ILE MG   A  54 . HG2* 1 1 
        872 1 2 1 1  85 ALA MB   A  85 . HB*  1 1 
        873 1 1 1 1  54 ILE MG   A  54 . HG2* 1 1 
        873 1 2 1 1  86 ARG H    A  86 . HN   1 1 
        874 1 1 1 1  54 ILE MG   A  54 . HG2* 1 1 
        874 1 2 1 1  86 ARG HA   A  86 . HA   1 1 
        875 1 1 1 1  54 ILE MG   A  54 . HG2* 1 1 
        875 1 2 1 1  86 ARG HB2  A  86 . HB2  1 1 
        876 1 1 1 1  54 ILE MG   A  54 . HG2* 1 1 
        876 1 2 1 1  87 LEU HA   A  87 . HA   1 1 
        877 1 1 1 1  55 GLN H    A  55 . HN   1 1 
        877 1 2 1 1  55 GLN HB3  A  55 . HB1  1 1 
        878 1 1 1 1  55 GLN H    A  55 . HN   1 1 
        878 1 2 1 1  56 ILE H    A  56 . HN   1 1 
        879 1 1 1 1  55 GLN H    A  55 . HN   1 1 
        879 1 2 1 1  85 ALA MB   A  85 . HB*  1 1 
        880 1 1 1 1  55 GLN H    A  55 . HN   1 1 
        880 1 2 1 1  86 ARG H    A  86 . HN   1 1 
        881 1 1 1 1  55 GLN H    A  55 . HN   1 1 
        881 1 2 1 1  86 ARG HB2  A  86 . HB2  1 1 
        882 1 1 1 1  55 GLN H    A  55 . HN   1 1 
        882 1 2 1 1  87 LEU HG   A  87 . HG   1 1 
        883 1 1 1 1  55 GLN H    A  55 . HN   1 1 
        883 1 2 1 1  88 LEU MD1  A  88 . HD1* 1 1 
        884 1 1 1 1  55 GLN HA   A  55 . HA   1 1 
        884 1 2 1 1  56 ILE MG   A  56 . HG2* 1 1 
        885 1 1 1 1  55 GLN HB3  A  55 . HB1  1 1 
        885 1 2 1 1  86 ARG H    A  86 . HN   1 1 
        886 1 1 1 1  55 GLN HB3  A  55 . HB1  1 1 
        886 1 2 1 1  88 LEU MD1  A  88 . HD1* 1 1 
        887 1 1 1 1  55 GLN QE   A  55 . HE*  1 1 
        887 1 2 1 1  57 VAL MG2  A  57 . HG2* 1 1 
        888 1 1 1 1  55 GLN HE21 A  55 . HE21 1 1 
        888 1 2 1 1  57 VAL MG1  A  57 . HG1* 1 1 
        889 1 1 1 1  55 GLN HE21 A  55 . HE21 1 1 
        889 1 2 1 1  57 VAL MG2  A  57 . HG2* 1 1 
        890 1 1 1 1  55 GLN HE22 A  55 . HE22 1 1 
        890 1 2 1 1  57 VAL MG1  A  57 . HG1* 1 1 
        891 1 1 1 1  55 GLN HE22 A  55 . HE22 1 1 
        891 1 2 1 1  57 VAL MG2  A  57 . HG2* 1 1 
        892 1 1 1 1  55 GLN QG   A  55 . HG*  1 1 
        892 1 2 1 1  56 ILE H    A  56 . HN   1 1 
        893 1 1 1 1  56 ILE H    A  56 . HN   1 1 
        893 1 2 1 1  56 ILE MD   A  56 . HD1* 1 1 
        894 1 1 1 1  56 ILE H    A  56 . HN   1 1 
        894 1 2 1 1  56 ILE MG   A  56 . HG2* 1 1 
        895 1 1 1 1  56 ILE HA   A  56 . HA   1 1 
        895 1 2 1 1  56 ILE MD   A  56 . HD1* 1 1 
        896 1 1 1 1  56 ILE HA   A  56 . HA   1 1 
        896 1 2 1 1  57 VAL MG2  A  57 . HG2* 1 1 
        897 1 1 1 1  56 ILE HA   A  56 . HA   1 1 
        897 1 2 1 1  58 HIS H    A  58 . HN   1 1 
        898 1 1 1 1  56 ILE HA   A  56 . HA   1 1 
        898 1 2 1 1  85 ALA HA   A  85 . HA   1 1 
        899 1 1 1 1  56 ILE HA   A  56 . HA   1 1 
        899 1 2 1 1  85 ALA MB   A  85 . HB*  1 1 
        900 1 1 1 1  56 ILE HA   A  56 . HA   1 1 
        900 1 2 1 1  86 ARG H    A  86 . HN   1 1 
        901 1 1 1 1  56 ILE MD   A  56 . HD1* 1 1 
        901 1 2 1 1  57 VAL H    A  57 . HN   1 1 
        902 1 1 1 1  56 ILE MD   A  56 . HD1* 1 1 
        902 1 2 1 1  58 HIS H    A  58 . HN   1 1 
        903 1 1 1 1  56 ILE MD   A  56 . HD1* 1 1 
        903 1 2 1 1  59 ALA H    A  59 . HN   1 1 
        904 1 1 1 1  56 ILE MD   A  56 . HD1* 1 1 
        904 1 2 1 1  85 ALA HA   A  85 . HA   1 1 
        905 1 1 1 1  56 ILE QG   A  56 . HG1* 1 1 
        905 1 2 1 1  56 ILE MG   A  56 . HG2* 1 1 
        906 1 1 1 1  56 ILE QG   A  56 . HG1* 1 1 
        906 1 2 1 1  58 HIS H    A  58 . HN   1 1 
        907 1 1 1 1  56 ILE QG   A  56 . HG1* 1 1 
        907 1 2 1 1  85 ALA MB   A  85 . HB*  1 1 
        908 1 1 1 1  56 ILE MG   A  56 . HG2* 1 1 
        908 1 2 1 1  58 HIS H    A  58 . HN   1 1 
        909 1 1 1 1  56 ILE MG   A  56 . HG2* 1 1 
        909 1 2 1 1  85 ALA HA   A  85 . HA   1 1 
        910 1 1 1 1  57 VAL H    A  57 . HN   1 1 
        910 1 2 1 1  57 VAL MG1  A  57 . HG1* 1 1 
        911 1 1 1 1  57 VAL H    A  57 . HN   1 1 
        911 1 2 1 1  57 VAL MG2  A  57 . HG2* 1 1 
        912 1 1 1 1  57 VAL H    A  57 . HN   1 1 
        912 1 2 1 1  58 HIS H    A  58 . HN   1 1 
        913 1 1 1 1  57 VAL H    A  57 . HN   1 1 
        913 1 2 1 1  84 ALA H    A  84 . HN   1 1 
        914 1 1 1 1  57 VAL H    A  57 . HN   1 1 
        914 1 2 1 1  84 ALA MB   A  84 . HB*  1 1 
        915 1 1 1 1  57 VAL H    A  57 . HN   1 1 
        915 1 2 1 1  85 ALA HA   A  85 . HA   1 1 
        916 1 1 1 1  57 VAL H    A  57 . HN   1 1 
        916 1 2 1 1  85 ALA MB   A  85 . HB*  1 1 
        917 1 1 1 1  57 VAL H    A  57 . HN   1 1 
        917 1 2 1 1  86 ARG H    A  86 . HN   1 1 
        918 1 1 1 1  57 VAL HA   A  57 . HA   1 1 
        918 1 2 1 1  57 VAL MG1  A  57 . HG1* 1 1 
        919 1 1 1 1  57 VAL HA   A  57 . HA   1 1 
        919 1 2 1 1  57 VAL MG2  A  57 . HG2* 1 1 
        920 1 1 1 1  57 VAL HB   A  57 . HB   1 1 
        920 1 2 1 1  58 HIS H    A  58 . HN   1 1 
        921 1 1 1 1  57 VAL HB   A  57 . HB   1 1 
        921 1 2 1 1  84 ALA MB   A  84 . HB*  1 1 
        922 1 1 1 1  57 VAL HB   A  57 . HB   1 1 
        922 1 2 1 1  85 ALA HA   A  85 . HA   1 1 
        923 1 1 1 1  57 VAL MG1  A  57 . HG1* 1 1 
        923 1 2 1 1  58 HIS H    A  58 . HN   1 1 
        924 1 1 1 1  57 VAL MG1  A  57 . HG1* 1 1 
        924 1 2 1 1  58 HIS HA   A  58 . HA   1 1 
        925 1 1 1 1  57 VAL MG1  A  57 . HG1* 1 1 
        925 1 2 1 1  84 ALA MB   A  84 . HB*  1 1 
        926 1 1 1 1  57 VAL MG1  A  57 . HG1* 1 1 
        926 1 2 1 1  85 ALA HA   A  85 . HA   1 1 
        927 1 1 1 1  57 VAL MG1  A  57 . HG1* 1 1 
        927 1 2 1 1  86 ARG QD   A  86 . HD*  1 1 
        928 1 1 1 1  57 VAL MG2  A  57 . HG2* 1 1 
        928 1 2 1 1  58 HIS H    A  58 . HN   1 1 
        929 1 1 1 1  57 VAL MG2  A  57 . HG2* 1 1 
        929 1 2 1 1  85 ALA H    A  85 . HN   1 1 
        930 1 1 1 1  57 VAL MG2  A  57 . HG2* 1 1 
        930 1 2 1 1  85 ALA HA   A  85 . HA   1 1 
        931 1 1 1 1  57 VAL MG2  A  57 . HG2* 1 1 
        931 1 2 1 1  86 ARG H    A  86 . HN   1 1 
        932 1 1 1 1  57 VAL MG2  A  57 . HG2* 1 1 
        932 1 2 1 1  86 ARG HA   A  86 . HA   1 1 
        933 1 1 1 1  57 VAL MG2  A  57 . HG2* 1 1 
        933 1 2 1 1  86 ARG QD   A  86 . HD*  1 1 
        934 1 1 1 1  57 VAL MG2  A  57 . HG2* 1 1 
        934 1 2 1 1  86 ARG QG   A  86 . HG*  1 1 
        935 1 1 1 1  58 HIS H    A  58 . HN   1 1 
        935 1 2 1 1  59 ALA H    A  59 . HN   1 1 
        936 1 1 1 1  58 HIS H    A  58 . HN   1 1 
        936 1 2 1 1  83 VAL HA   A  83 . HA   1 1 
        937 1 1 1 1  58 HIS H    A  58 . HN   1 1 
        937 1 2 1 1  84 ALA H    A  84 . HN   1 1 
        938 1 1 1 1  58 HIS H    A  58 . HN   1 1 
        938 1 2 1 1  84 ALA HA   A  84 . HA   1 1 
        939 1 1 1 1  58 HIS H    A  58 . HN   1 1 
        939 1 2 1 1  84 ALA MB   A  84 . HB*  1 1 
        940 1 1 1 1  58 HIS H    A  58 . HN   1 1 
        940 1 2 1 1  85 ALA HA   A  85 . HA   1 1 
        941 1 1 1 1  58 HIS HA   A  58 . HA   1 1 
        941 1 2 1 1  60 ILE MD   A  60 . HD1* 1 1 
        942 1 1 1 1  58 HIS QB   A  58 . HB*  1 1 
        942 1 2 1 1  59 ALA H    A  59 . HN   1 1 
        943 1 1 1 1  58 HIS QB   A  58 . HB*  1 1 
        943 1 2 1 1  60 ILE MD   A  60 . HD1* 1 1 
        944 1 1 1 1  58 HIS HB2  A  58 . HB2  1 1 
        944 1 2 1 1  59 ALA H    A  59 . HN   1 1 
        945 1 1 1 1  58 HIS HB2  A  58 . HB2  1 1 
        945 1 2 1 1  60 ILE MD   A  60 . HD1* 1 1 
        946 1 1 1 1  58 HIS HB3  A  58 . HB1  1 1 
        946 1 2 1 1  59 ALA H    A  59 . HN   1 1 
        947 1 1 1 1  58 HIS HB3  A  58 . HB1  1 1 
        947 1 2 1 1  60 ILE MD   A  60 . HD1* 1 1 
        948 1 1 1 1  59 ALA H    A  59 . HN   1 1 
        948 1 2 1 1  60 ILE H    A  60 . HN   1 1 
        949 1 1 1 1  59 ALA H    A  59 . HN   1 1 
        949 1 2 1 1  60 ILE MD   A  60 . HD1* 1 1 
        950 1 1 1 1  59 ALA HA   A  59 . HA   1 1 
        950 1 2 1 1  60 ILE QG   A  60 . HG1* 1 1 
        951 1 1 1 1  59 ALA HA   A  59 . HA   1 1 
        951 1 2 1 1  82 ARG HB2  A  82 . HB2  1 1 
        952 1 1 1 1  59 ALA HA   A  59 . HA   1 1 
        952 1 2 1 1  83 VAL HA   A  83 . HA   1 1 
        953 1 1 1 1  59 ALA HA   A  59 . HA   1 1 
        953 1 2 1 1  83 VAL MG2  A  83 . HG2* 1 1 
        954 1 1 1 1  59 ALA HA   A  59 . HA   1 1 
        954 1 2 1 1  84 ALA H    A  84 . HN   1 1 
        955 1 1 1 1  59 ALA MB   A  59 . HB*  1 1 
        955 1 2 1 1  60 ILE H    A  60 . HN   1 1 
        956 1 1 1 1  59 ALA MB   A  59 . HB*  1 1 
        956 1 2 1 1  61 ARG H    A  61 . HN   1 1 
        957 1 1 1 1  59 ALA MB   A  59 . HB*  1 1 
        957 1 2 1 1  81 TYR HD1  A  81 . HD2  1 1 
        958 1 1 1 1  59 ALA MB   A  59 . HB*  1 1 
        958 1 2 1 1  81 TYR HE1  A  81 . HE2  1 1 
        959 1 1 1 1  59 ALA MB   A  59 . HB*  1 1 
        959 1 2 1 1  83 VAL HA   A  83 . HA   1 1 
        960 1 1 1 1  59 ALA MB   A  59 . HB*  1 1 
        960 1 2 1 1  83 VAL MG1  A  83 . HG1* 1 1 
        961 1 1 1 1  59 ALA MB   A  59 . HB*  1 1 
        961 1 2 1 1  83 VAL MG2  A  83 . HG2* 1 1 
        962 1 1 1 1  59 ALA MB   A  59 . HB*  1 1 
        962 1 2 1 1  84 ALA H    A  84 . HN   1 1 
        963 1 1 1 1  60 ILE H    A  60 . HN   1 1 
        963 1 2 1 1  60 ILE MD   A  60 . HD1* 1 1 
        964 1 1 1 1  60 ILE H    A  60 . HN   1 1 
        964 1 2 1 1  60 ILE QG   A  60 . HG1* 1 1 
        965 1 1 1 1  60 ILE H    A  60 . HN   1 1 
        965 1 2 1 1  60 ILE MG   A  60 . HG2* 1 1 
        966 1 1 1 1  60 ILE H    A  60 . HN   1 1 
        966 1 2 1 1  81 TYR HD1  A  81 . HD2  1 1 
        967 1 1 1 1  60 ILE H    A  60 . HN   1 1 
        967 1 2 1 1  82 ARG H    A  82 . HN   1 1 
        968 1 1 1 1  60 ILE H    A  60 . HN   1 1 
        968 1 2 1 1  82 ARG HB2  A  82 . HB2  1 1 
        969 1 1 1 1  60 ILE H    A  60 . HN   1 1 
        969 1 2 1 1  82 ARG HB3  A  82 . HB1  1 1 
        970 1 1 1 1  60 ILE H    A  60 . HN   1 1 
        970 1 2 1 1  83 VAL HA   A  83 . HA   1 1 
        971 1 1 1 1  60 ILE H    A  60 . HN   1 1 
        971 1 2 1 1  83 VAL MG2  A  83 . HG2* 1 1 
        972 1 1 1 1  60 ILE HA   A  60 . HA   1 1 
        972 1 2 1 1  60 ILE MD   A  60 . HD1* 1 1 
        973 1 1 1 1  60 ILE HB   A  60 . HB   1 1 
        973 1 2 1 1  61 ARG H    A  61 . HN   1 1 
        974 1 1 1 1  60 ILE HB   A  60 . HB   1 1 
        974 1 2 1 1  81 TYR HD1  A  81 . HD2  1 1 
        975 1 1 1 1  60 ILE HB   A  60 . HB   1 1 
        975 1 2 1 1  82 ARG H    A  82 . HN   1 1 
        976 1 1 1 1  60 ILE HB   A  60 . HB   1 1 
        976 1 2 1 1  82 ARG HA   A  82 . HA   1 1 
        977 1 1 1 1  60 ILE HB   A  60 . HB   1 1 
        977 1 2 1 1  82 ARG HB3  A  82 . HB1  1 1 
        978 1 1 1 1  60 ILE MD   A  60 . HD1* 1 1 
        978 1 2 1 1  60 ILE MG   A  60 . HG2* 1 1 
        979 1 1 1 1  60 ILE MD   A  60 . HD1* 1 1 
        979 1 2 1 1  82 ARG HB2  A  82 . HB2  1 1 
        980 1 1 1 1  60 ILE MG   A  60 . HG2* 1 1 
        980 1 2 1 1  61 ARG H    A  61 . HN   1 1 
        981 1 1 1 1  60 ILE MG   A  60 . HG2* 1 1 
        981 1 2 1 1  62 GLU HG2  A  62 . HG2  1 1 
        982 1 1 1 1  60 ILE MG   A  60 . HG2* 1 1 
        982 1 2 1 1  62 GLU QG   A  62 . HG*  1 1 
        983 1 1 1 1  60 ILE MG   A  60 . HG2* 1 1 
        983 1 2 1 1  62 GLU HG3  A  62 . HG1  1 1 
        984 1 1 1 1  61 ARG HA   A  61 . HA   1 1 
        984 1 2 1 1  81 TYR H    A  81 . HN   1 1 
        985 1 1 1 1  61 ARG HA   A  61 . HA   1 1 
        985 1 2 1 1  81 TYR HA   A  81 . HA   1 1 
        986 1 1 1 1  61 ARG HA   A  61 . HA   1 1 
        986 1 2 1 1  81 TYR HD1  A  81 . HD2  1 1 
        987 1 1 1 1  61 ARG HA   A  61 . HA   1 1 
        987 1 2 1 1  81 TYR HE1  A  81 . HE2  1 1 
        988 1 1 1 1  61 ARG HA   A  61 . HA   1 1 
        988 1 2 1 1  82 ARG H    A  82 . HN   1 1 
        989 1 1 1 1  61 ARG QB   A  61 . HB*  1 1 
        989 1 2 1 1  81 TYR HE1  A  81 . HE2  1 1 
        990 1 1 1 1  61 ARG HB2  A  61 . HB2  1 1 
        990 1 2 1 1  81 TYR HD1  A  81 . HD2  1 1 
        991 1 1 1 1  61 ARG HB3  A  61 . HB1  1 1 
        991 1 2 1 1  81 TYR HD1  A  81 . HD2  1 1 
        992 1 1 1 1  62 GLU H    A  62 . HN   1 1 
        992 1 2 1 1  80 VAL H    A  80 . HN   1 1 
        993 1 1 1 1  62 GLU H    A  62 . HN   1 1 
        993 1 2 1 1  80 VAL MG1  A  80 . HG1* 1 1 
        994 1 1 1 1  62 GLU H    A  62 . HN   1 1 
        994 1 2 1 1  81 TYR HA   A  81 . HA   1 1 
        995 1 1 1 1  62 GLU HA   A  62 . HA   1 1 
        995 1 2 1 1  63 LYS H    A  63 . HN   1 1 
        996 1 1 1 1  62 GLU HA   A  62 . HA   1 1 
        996 1 2 1 1  63 LYS QD   A  63 . HD*  1 1 
        997 1 1 1 1  62 GLU QB   A  62 . HB*  1 1 
        997 1 2 1 1  63 LYS H    A  63 . HN   1 1 
        998 1 1 1 1  62 GLU QB   A  62 . HB*  1 1 
        998 1 2 1 1  63 LYS HA   A  63 . HA   1 1 
        999 1 1 1 1  62 GLU QB   A  62 . HB*  1 1 
        999 1 2 1 1  80 VAL H    A  80 . HN   1 1 
       1000 1 1 1 1  62 GLU QB   A  62 . HB*  1 1 
       1000 1 2 1 1  80 VAL MG1  A  80 . HG1* 1 1 
       1001 1 1 1 1  62 GLU HB2  A  62 . HB2  1 1 
       1001 1 2 1 1  63 LYS H    A  63 . HN   1 1 
       1002 1 1 1 1  62 GLU HB3  A  62 . HB1  1 1 
       1002 1 2 1 1  63 LYS H    A  63 . HN   1 1 
       1003 1 1 1 1  62 GLU QG   A  62 . HG*  1 1 
       1003 1 2 1 1  63 LYS H    A  63 . HN   1 1 
       1004 1 1 1 1  63 LYS HA   A  63 . HA   1 1 
       1004 1 2 1 1  64 ARG HA   A  64 . HA   1 1 
       1005 1 1 1 1  63 LYS HA   A  63 . HA   1 1 
       1005 1 2 1 1  64 ARG QG   A  64 . HG*  1 1 
       1006 1 1 1 1  63 LYS HA   A  63 . HA   1 1 
       1006 1 2 1 1  79 LEU HA   A  79 . HA   1 1 
       1007 1 1 1 1  63 LYS HA   A  63 . HA   1 1 
       1007 1 2 1 1  79 LEU MD2  A  79 . HD2* 1 1 
       1008 1 1 1 1  63 LYS HA   A  63 . HA   1 1 
       1008 1 2 1 1  80 VAL H    A  80 . HN   1 1 
       1009 1 1 1 1  63 LYS HA   A  63 . HA   1 1 
       1009 1 2 1 1  80 VAL MG1  A  80 . HG1* 1 1 
       1010 1 1 1 1  63 LYS QB   A  63 . HB*  1 1 
       1010 1 2 1 1  63 LYS QE   A  63 . HE*  1 1 
       1011 1 1 1 1  63 LYS QB   A  63 . HB*  1 1 
       1011 1 2 1 1  77 PHE HD2  A  77 . HD2  1 1 
       1012 1 1 1 1  63 LYS QB   A  63 . HB*  1 1 
       1012 1 2 1 1  79 LEU MD2  A  79 . HD2* 1 1 
       1013 1 1 1 1  63 LYS HB2  A  63 . HB2  1 1 
       1013 1 2 1 1  63 LYS HE2  A  63 . HE2  1 1 
       1014 1 1 1 1  63 LYS HB2  A  63 . HB2  1 1 
       1014 1 2 1 1  63 LYS HE3  A  63 . HE1  1 1 
       1015 1 1 1 1  63 LYS HB2  A  63 . HB2  1 1 
       1015 1 2 1 1  64 ARG H    A  64 . HN   1 1 
       1016 1 1 1 1  63 LYS HB2  A  63 . HB2  1 1 
       1016 1 2 1 1  77 PHE HD2  A  77 . HD2  1 1 
       1017 1 1 1 1  63 LYS HB3  A  63 . HB1  1 1 
       1017 1 2 1 1  63 LYS HE2  A  63 . HE2  1 1 
       1018 1 1 1 1  63 LYS HB3  A  63 . HB1  1 1 
       1018 1 2 1 1  63 LYS HE3  A  63 . HE1  1 1 
       1019 1 1 1 1  63 LYS HB3  A  63 . HB1  1 1 
       1019 1 2 1 1  64 ARG H    A  64 . HN   1 1 
       1020 1 1 1 1  63 LYS HB3  A  63 . HB1  1 1 
       1020 1 2 1 1  77 PHE HD2  A  77 . HD2  1 1 
       1021 1 1 1 1  63 LYS QE   A  63 . HE*  1 1 
       1021 1 2 1 1  77 PHE HD2  A  77 . HD2  1 1 
       1022 1 1 1 1  63 LYS QE   A  63 . HE*  1 1 
       1022 1 2 1 1  79 LEU MD1  A  79 . HD1* 1 1 
       1023 1 1 1 1  63 LYS QE   A  63 . HE*  1 1 
       1023 1 2 1 1  79 LEU MD2  A  79 . HD2* 1 1 
       1024 1 1 1 1  63 LYS HE2  A  63 . HE2  1 1 
       1024 1 2 1 1  77 PHE HD2  A  77 . HD2  1 1 
       1025 1 1 1 1  63 LYS HE2  A  63 . HE2  1 1 
       1025 1 2 1 1  79 LEU MD2  A  79 . HD2* 1 1 
       1026 1 1 1 1  63 LYS HE3  A  63 . HE1  1 1 
       1026 1 2 1 1  77 PHE HD2  A  77 . HD2  1 1 
       1027 1 1 1 1  63 LYS HE3  A  63 . HE1  1 1 
       1027 1 2 1 1  79 LEU MD2  A  79 . HD2* 1 1 
       1028 1 1 1 1  64 ARG H    A  64 . HN   1 1 
       1028 1 2 1 1  64 ARG HG2  A  64 . HG2  1 1 
       1029 1 1 1 1  64 ARG H    A  64 . HN   1 1 
       1029 1 2 1 1  64 ARG QG   A  64 . HG*  1 1 
       1030 1 1 1 1  64 ARG H    A  64 . HN   1 1 
       1030 1 2 1 1  64 ARG HG3  A  64 . HG1  1 1 
       1031 1 1 1 1  64 ARG H    A  64 . HN   1 1 
       1031 1 2 1 1  65 ILE H    A  65 . HN   1 1 
       1032 1 1 1 1  64 ARG H    A  64 . HN   1 1 
       1032 1 2 1 1  77 PHE HA   A  77 . HA   1 1 
       1033 1 1 1 1  64 ARG H    A  64 . HN   1 1 
       1033 1 2 1 1  77 PHE HD2  A  77 . HD2  1 1 
       1034 1 1 1 1  64 ARG H    A  64 . HN   1 1 
       1034 1 2 1 1  78 GLU H    A  78 . HN   1 1 
       1035 1 1 1 1  64 ARG H    A  64 . HN   1 1 
       1035 1 2 1 1  78 GLU QB   A  78 . HB*  1 1 
       1036 1 1 1 1  64 ARG H    A  64 . HN   1 1 
       1036 1 2 1 1  79 LEU MD2  A  79 . HD2* 1 1 
       1037 1 1 1 1  64 ARG H    A  64 . HN   1 1 
       1037 1 2 1 1  80 VAL MG1  A  80 . HG1* 1 1 
       1038 1 1 1 1  64 ARG HA   A  64 . HA   1 1 
       1038 1 2 1 1  64 ARG QD   A  64 . HD*  1 1 
       1039 1 1 1 1  64 ARG HA   A  64 . HA   1 1 
       1039 1 2 1 1  65 ILE H    A  65 . HN   1 1 
       1040 1 1 1 1  64 ARG HA   A  64 . HA   1 1 
       1040 1 2 1 1  65 ILE HB   A  65 . HB   1 1 
       1041 1 1 1 1  64 ARG QB   A  64 . HB*  1 1 
       1041 1 2 1 1  65 ILE H    A  65 . HN   1 1 
       1042 1 1 1 1  64 ARG HB2  A  64 . HB2  1 1 
       1042 1 2 1 1  65 ILE H    A  65 . HN   1 1 
       1043 1 1 1 1  64 ARG HB3  A  64 . HB1  1 1 
       1043 1 2 1 1  65 ILE H    A  65 . HN   1 1 
       1044 1 1 1 1  64 ARG QD   A  64 . HD*  1 1 
       1044 1 2 1 1  80 VAL HA   A  80 . HA   1 1 
       1045 1 1 1 1  64 ARG QD   A  64 . HD*  1 1 
       1045 1 2 1 1  80 VAL MG1  A  80 . HG1* 1 1 
       1046 1 1 1 1  64 ARG HD2  A  64 . HD2  1 1 
       1046 1 2 1 1  80 VAL MG1  A  80 . HG1* 1 1 
       1047 1 1 1 1  64 ARG HD3  A  64 . HD1  1 1 
       1047 1 2 1 1  80 VAL MG1  A  80 . HG1* 1 1 
       1048 1 1 1 1  64 ARG QG   A  64 . HG*  1 1 
       1048 1 2 1 1  65 ILE H    A  65 . HN   1 1 
       1049 1 1 1 1  64 ARG QG   A  64 . HG*  1 1 
       1049 1 2 1 1  80 VAL H    A  80 . HN   1 1 
       1050 1 1 1 1  64 ARG HG2  A  64 . HG2  1 1 
       1050 1 2 1 1  65 ILE H    A  65 . HN   1 1 
       1051 1 1 1 1  64 ARG HG3  A  64 . HG1  1 1 
       1051 1 2 1 1  65 ILE H    A  65 . HN   1 1 
       1052 1 1 1 1  65 ILE H    A  65 . HN   1 1 
       1052 1 2 1 1  65 ILE HB   A  65 . HB   1 1 
       1053 1 1 1 1  65 ILE H    A  65 . HN   1 1 
       1053 1 2 1 1  65 ILE MD   A  65 . HD1* 1 1 
       1054 1 1 1 1  65 ILE H    A  65 . HN   1 1 
       1054 1 2 1 1  65 ILE HG12 A  65 . HG12 1 1 
       1055 1 1 1 1  65 ILE H    A  65 . HN   1 1 
       1055 1 2 1 1  65 ILE QG   A  65 . HG1* 1 1 
       1056 1 1 1 1  65 ILE H    A  65 . HN   1 1 
       1056 1 2 1 1  65 ILE HG13 A  65 . HG11 1 1 
       1057 1 1 1 1  65 ILE H    A  65 . HN   1 1 
       1057 1 2 1 1  65 ILE MG   A  65 . HG2* 1 1 
       1058 1 1 1 1  65 ILE H    A  65 . HN   1 1 
       1058 1 2 1 1  66 LEU H    A  66 . HN   1 1 
       1059 1 1 1 1  65 ILE H    A  65 . HN   1 1 
       1059 1 2 1 1  77 PHE HD1  A  77 . HD1  1 1 
       1060 1 1 1 1  65 ILE HA   A  65 . HA   1 1 
       1060 1 2 1 1  65 ILE MD   A  65 . HD1* 1 1 
       1061 1 1 1 1  65 ILE HA   A  65 . HA   1 1 
       1061 1 2 1 1  74 VAL QG   A  74 . HG1* 1 1 
       1062 1 1 1 1  65 ILE HA   A  65 . HA   1 1 
       1062 1 2 1 1  77 PHE HA   A  77 . HA   1 1 
       1063 1 1 1 1  65 ILE HA   A  65 . HA   1 1 
       1063 1 2 1 1  77 PHE HD1  A  77 . HD1  1 1 
       1064 1 1 1 1  65 ILE HB   A  65 . HB   1 1 
       1064 1 2 1 1  66 LEU H    A  66 . HN   1 1 
       1065 1 1 1 1  65 ILE MD   A  65 . HD1* 1 1 
       1065 1 2 1 1  65 ILE MG   A  65 . HG2* 1 1 
       1066 1 1 1 1  65 ILE MD   A  65 . HD1* 1 1 
       1066 1 2 1 1  66 LEU H    A  66 . HN   1 1 
       1067 1 1 1 1  65 ILE MD   A  65 . HD1* 1 1 
       1067 1 2 1 1  66 LEU HB2  A  66 . HB2  1 1 
       1068 1 1 1 1  65 ILE MD   A  65 . HD1* 1 1 
       1068 1 2 1 1  67 SER H    A  67 . HN   1 1 
       1069 1 1 1 1  65 ILE MD   A  65 . HD1* 1 1 
       1069 1 2 1 1  74 VAL H    A  74 . HN   1 1 
       1070 1 1 1 1  65 ILE MD   A  65 . HD1* 1 1 
       1070 1 2 1 1  74 VAL HA   A  74 . HA   1 1 
       1071 1 1 1 1  65 ILE MD   A  65 . HD1* 1 1 
       1071 1 2 1 1  74 VAL HB   A  74 . HB   1 1 
       1072 1 1 1 1  65 ILE MD   A  65 . HD1* 1 1 
       1072 1 2 1 1  74 VAL QG   A  74 . HG1* 1 1 
       1073 1 1 1 1  65 ILE MD   A  65 . HD1* 1 1 
       1073 1 2 1 1  75 ARG HB2  A  75 . HB2  1 1 
       1074 1 1 1 1  65 ILE MD   A  65 . HD1* 1 1 
       1074 1 2 1 1  75 ARG HB3  A  75 . HB1  1 1 
       1075 1 1 1 1  65 ILE MD   A  65 . HD1* 1 1 
       1075 1 2 1 1  77 PHE H    A  77 . HN   1 1 
       1076 1 1 1 1  65 ILE MD   A  65 . HD1* 1 1 
       1076 1 2 1 1  77 PHE HD1  A  77 . HD1  1 1 
       1077 1 1 1 1  65 ILE MD   A  65 . HD1* 1 1 
       1077 1 2 1 1  77 PHE HE1  A  77 . HE1  1 1 
       1078 1 1 1 1  65 ILE MD   A  65 . HD1* 1 1 
       1078 1 2 1 1  78 GLU H    A  78 . HN   1 1 
       1079 1 1 1 1  65 ILE MD   A  65 . HD1* 1 1 
       1079 1 2 1 1 109 PHE QD   A 109 . HD1  1 1 
       1080 1 1 1 1  65 ILE QG   A  65 . HG1* 1 1 
       1080 1 2 1 1  67 SER H    A  67 . HN   1 1 
       1081 1 1 1 1  65 ILE QG   A  65 . HG1* 1 1 
       1081 1 2 1 1  68 LEU MD2  A  68 . HD2* 1 1 
       1082 1 1 1 1  65 ILE QG   A  65 . HG1* 1 1 
       1082 1 2 1 1  74 VAL HA   A  74 . HA   1 1 
       1083 1 1 1 1  65 ILE QG   A  65 . HG1* 1 1 
       1083 1 2 1 1  74 VAL QG   A  74 . HG2* 1 1 
       1084 1 1 1 1  65 ILE QG   A  65 . HG1* 1 1 
       1084 1 2 1 1  77 PHE HD1  A  77 . HD1  1 1 
       1085 1 1 1 1  65 ILE QG   A  65 . HG1* 1 1 
       1085 1 2 1 1  77 PHE HE1  A  77 . HE1  1 1 
       1086 1 1 1 1  65 ILE MG   A  65 . HG2* 1 1 
       1086 1 2 1 1  66 LEU H    A  66 . HN   1 1 
       1087 1 1 1 1  65 ILE MG   A  65 . HG2* 1 1 
       1087 1 2 1 1  66 LEU HA   A  66 . HA   1 1 
       1088 1 1 1 1  65 ILE MG   A  65 . HG2* 1 1 
       1088 1 2 1 1  67 SER H    A  67 . HN   1 1 
       1089 1 1 1 1  65 ILE MG   A  65 . HG2* 1 1 
       1089 1 2 1 1  67 SER HA   A  67 . HA   1 1 
       1090 1 1 1 1  65 ILE MG   A  65 . HG2* 1 1 
       1090 1 2 1 1  67 SER QB   A  67 . HB*  1 1 
       1091 1 1 1 1  65 ILE MG   A  65 . HG2* 1 1 
       1091 1 2 1 1  68 LEU H    A  68 . HN   1 1 
       1092 1 1 1 1  65 ILE MG   A  65 . HG2* 1 1 
       1092 1 2 1 1  68 LEU HG   A  68 . HG   1 1 
       1093 1 1 1 1  65 ILE MG   A  65 . HG2* 1 1 
       1093 1 2 1 1  74 VAL QG   A  74 . HG1* 1 1 
       1094 1 1 1 1  65 ILE MG   A  65 . HG2* 1 1 
       1094 1 2 1 1  75 ARG H    A  75 . HN   1 1 
       1095 1 1 1 1  65 ILE MG   A  65 . HG2* 1 1 
       1095 1 2 1 1  76 GLU H    A  76 . HN   1 1 
       1096 1 1 1 1  65 ILE MG   A  65 . HG2* 1 1 
       1096 1 2 1 1  77 PHE HD1  A  77 . HD1  1 1 
       1097 1 1 1 1  66 LEU H    A  66 . HN   1 1 
       1097 1 2 1 1  66 LEU HG   A  66 . HG   1 1 
       1098 1 1 1 1  66 LEU H    A  66 . HN   1 1 
       1098 1 2 1 1  67 SER H    A  67 . HN   1 1 
       1099 1 1 1 1  66 LEU H    A  66 . HN   1 1 
       1099 1 2 1 1  74 VAL QG   A  74 . HG1* 1 1 
       1100 1 1 1 1  66 LEU H    A  66 . HN   1 1 
       1100 1 2 1 1  76 GLU QB   A  76 . HB*  1 1 
       1101 1 1 1 1  66 LEU H    A  66 . HN   1 1 
       1101 1 2 1 1  77 PHE HA   A  77 . HA   1 1 
       1102 1 1 1 1  66 LEU H    A  66 . HN   1 1 
       1102 1 2 1 1  77 PHE HD1  A  77 . HD1  1 1 
       1103 1 1 1 1  66 LEU H    A  66 . HN   1 1 
       1103 1 2 1 1  78 GLU H    A  78 . HN   1 1 
       1104 1 1 1 1  66 LEU HA   A  66 . HA   1 1 
       1104 1 2 1 1  66 LEU MD1  A  66 . HD1* 1 1 
       1105 1 1 1 1  66 LEU HA   A  66 . HA   1 1 
       1105 1 2 1 1  66 LEU MD2  A  66 . HD2* 1 1 
       1106 1 1 1 1  66 LEU HB2  A  66 . HB2  1 1 
       1106 1 2 1 1  66 LEU MD1  A  66 . HD1* 1 1 
       1107 1 1 1 1  66 LEU HB2  A  66 . HB2  1 1 
       1107 1 2 1 1  66 LEU MD2  A  66 . HD2* 1 1 
       1108 1 1 1 1  66 LEU HB2  A  66 . HB2  1 1 
       1108 1 2 1 1  67 SER H    A  67 . HN   1 1 
       1109 1 1 1 1  66 LEU HB2  A  66 . HB2  1 1 
       1109 1 2 1 1  76 GLU HB2  A  76 . HB2  1 1 
       1110 1 1 1 1  66 LEU HB2  A  66 . HB2  1 1 
       1110 1 2 1 1  76 GLU QB   A  76 . HB*  1 1 
       1111 1 1 1 1  66 LEU HB2  A  66 . HB2  1 1 
       1111 1 2 1 1  76 GLU HB3  A  76 . HB1  1 1 
       1112 1 1 1 1  66 LEU HB2  A  66 . HB2  1 1 
       1112 1 2 1 1  78 GLU QG   A  78 . HG*  1 1 
       1113 1 1 1 1  66 LEU HB3  A  66 . HB1  1 1 
       1113 1 2 1 1  66 LEU MD2  A  66 . HD2* 1 1 
       1114 1 1 1 1  66 LEU HB3  A  66 . HB1  1 1 
       1114 1 2 1 1  67 SER H    A  67 . HN   1 1 
       1115 1 1 1 1  66 LEU HB3  A  66 . HB1  1 1 
       1115 1 2 1 1  67 SER QB   A  67 . HB*  1 1 
       1116 1 1 1 1  66 LEU HB3  A  66 . HB1  1 1 
       1116 1 2 1 1  76 GLU HA   A  76 . HA   1 1 
       1117 1 1 1 1  66 LEU HB3  A  66 . HB1  1 1 
       1117 1 2 1 1  76 GLU QB   A  76 . HB*  1 1 
       1118 1 1 1 1  66 LEU MD1  A  66 . HD1* 1 1 
       1118 1 2 1 1  77 PHE HA   A  77 . HA   1 1 
       1119 1 1 1 1  66 LEU MD1  A  66 . HD1* 1 1 
       1119 1 2 1 1  78 GLU H    A  78 . HN   1 1 
       1120 1 1 1 1  66 LEU MD1  A  66 . HD1* 1 1 
       1120 1 2 1 1  78 GLU HA   A  78 . HA   1 1 
       1121 1 1 1 1  66 LEU MD1  A  66 . HD1* 1 1 
       1121 1 2 1 1  78 GLU HB2  A  78 . HB2  1 1 
       1122 1 1 1 1  66 LEU MD1  A  66 . HD1* 1 1 
       1122 1 2 1 1  78 GLU QB   A  78 . HB*  1 1 
       1123 1 1 1 1  66 LEU MD1  A  66 . HD1* 1 1 
       1123 1 2 1 1  78 GLU HB3  A  78 . HB1  1 1 
       1124 1 1 1 1  66 LEU MD1  A  66 . HD1* 1 1 
       1124 1 2 1 1  78 GLU QG   A  78 . HG*  1 1 
       1125 1 1 1 1  66 LEU MD1  A  66 . HD1* 1 1 
       1125 1 2 1 1  79 LEU H    A  79 . HN   1 1 
       1126 1 1 1 1  66 LEU MD2  A  66 . HD2* 1 1 
       1126 1 2 1 1  67 SER H    A  67 . HN   1 1 
       1127 1 1 1 1  66 LEU MD2  A  66 . HD2* 1 1 
       1127 1 2 1 1  76 GLU HA   A  76 . HA   1 1 
       1128 1 1 1 1  66 LEU MD2  A  66 . HD2* 1 1 
       1128 1 2 1 1  76 GLU QB   A  76 . HB*  1 1 
       1129 1 1 1 1  66 LEU MD2  A  66 . HD2* 1 1 
       1129 1 2 1 1  78 GLU HA   A  78 . HA   1 1 
       1130 1 1 1 1  66 LEU MD2  A  66 . HD2* 1 1 
       1130 1 2 1 1  78 GLU QB   A  78 . HB*  1 1 
       1131 1 1 1 1  66 LEU HG   A  66 . HG   1 1 
       1131 1 2 1 1  67 SER H    A  67 . HN   1 1 
       1132 1 1 1 1  66 LEU HG   A  66 . HG   1 1 
       1132 1 2 1 1  67 SER QB   A  67 . HB*  1 1 
       1133 1 1 1 1  67 SER H    A  67 . HN   1 1 
       1133 1 2 1 1  68 LEU H    A  68 . HN   1 1 
       1134 1 1 1 1  67 SER H    A  67 . HN   1 1 
       1134 1 2 1 1  74 VAL QG   A  74 . HG1* 1 1 
       1135 1 1 1 1  67 SER H    A  67 . HN   1 1 
       1135 1 2 1 1  75 ARG H    A  75 . HN   1 1 
       1136 1 1 1 1  67 SER H    A  67 . HN   1 1 
       1136 1 2 1 1  76 GLU H    A  76 . HN   1 1 
       1137 1 1 1 1  67 SER HA   A  67 . HA   1 1 
       1137 1 2 1 1  68 LEU H    A  68 . HN   1 1 
       1138 1 1 1 1  67 SER HA   A  67 . HA   1 1 
       1138 1 2 1 1  68 LEU HA   A  68 . HA   1 1 
       1139 1 1 1 1  67 SER HA   A  67 . HA   1 1 
       1139 1 2 1 1  68 LEU MD1  A  68 . HD1* 1 1 
       1140 1 1 1 1  67 SER HA   A  67 . HA   1 1 
       1140 1 2 1 1  75 ARG HB2  A  75 . HB2  1 1 
       1141 1 1 1 1  67 SER QB   A  67 . HB*  1 1 
       1141 1 2 1 1  68 LEU H    A  68 . HN   1 1 
       1142 1 1 1 1  67 SER QB   A  67 . HB*  1 1 
       1142 1 2 1 1  69 SER H    A  69 . HN   1 1 
       1143 1 1 1 1  67 SER QB   A  67 . HB*  1 1 
       1143 1 2 1 1  75 ARG HB2  A  75 . HB2  1 1 
       1144 1 1 1 1  67 SER QB   A  67 . HB*  1 1 
       1144 1 2 1 1  75 ARG HB3  A  75 . HB1  1 1 
       1145 1 1 1 1  67 SER QB   A  67 . HB*  1 1 
       1145 1 2 1 1  75 ARG QD   A  75 . HD*  1 1 
       1146 1 1 1 1  67 SER QB   A  67 . HB*  1 1 
       1146 1 2 1 1  75 ARG HG2  A  75 . HG2  1 1 
       1147 1 1 1 1  67 SER QB   A  67 . HB*  1 1 
       1147 1 2 1 1  75 ARG HG3  A  75 . HG1  1 1 
       1148 1 1 1 1  67 SER QB   A  67 . HB*  1 1 
       1148 1 2 1 1  76 GLU H    A  76 . HN   1 1 
       1149 1 1 1 1  67 SER HB2  A  67 . HB2  1 1 
       1149 1 2 1 1  76 GLU H    A  76 . HN   1 1 
       1150 1 1 1 1  67 SER HB3  A  67 . HB1  1 1 
       1150 1 2 1 1  76 GLU H    A  76 . HN   1 1 
       1151 1 1 1 1  68 LEU H    A  68 . HN   1 1 
       1151 1 2 1 1  68 LEU MD1  A  68 . HD1* 1 1 
       1152 1 1 1 1  68 LEU H    A  68 . HN   1 1 
       1152 1 2 1 1  68 LEU HG   A  68 . HG   1 1 
       1153 1 1 1 1  68 LEU H    A  68 . HN   1 1 
       1153 1 2 1 1  69 SER H    A  69 . HN   1 1 
       1154 1 1 1 1  68 LEU H    A  68 . HN   1 1 
       1154 1 2 1 1  75 ARG QD   A  75 . HD*  1 1 
       1155 1 1 1 1  68 LEU HA   A  68 . HA   1 1 
       1155 1 2 1 1  68 LEU MD1  A  68 . HD1* 1 1 
       1156 1 1 1 1  68 LEU HA   A  68 . HA   1 1 
       1156 1 2 1 1  68 LEU MD2  A  68 . HD2* 1 1 
       1157 1 1 1 1  68 LEU HA   A  68 . HA   1 1 
       1157 1 2 1 1  69 SER HA   A  69 . HA   1 1 
       1158 1 1 1 1  68 LEU HA   A  68 . HA   1 1 
       1158 1 2 1 1  74 VAL HA   A  74 . HA   1 1 
       1159 1 1 1 1  68 LEU HA   A  68 . HA   1 1 
       1159 1 2 1 1  74 VAL QG   A  74 . HG1* 1 1 
       1160 1 1 1 1  68 LEU HA   A  68 . HA   1 1 
       1160 1 2 1 1  75 ARG H    A  75 . HN   1 1 
       1161 1 1 1 1  68 LEU HA   A  68 . HA   1 1 
       1161 1 2 1 1  75 ARG QD   A  75 . HD*  1 1 
       1162 1 1 1 1  68 LEU HA   A  68 . HA   1 1 
       1162 1 2 1 1  75 ARG HG2  A  75 . HG2  1 1 
       1163 1 1 1 1  68 LEU HA   A  68 . HA   1 1 
       1163 1 2 1 1  75 ARG HG3  A  75 . HG1  1 1 
       1164 1 1 1 1  68 LEU HB2  A  68 . HB2  1 1 
       1164 1 2 1 1  72 GLY QA   A  72 . HA*  1 1 
       1165 1 1 1 1  68 LEU HB3  A  68 . HB1  1 1 
       1165 1 2 1 1  68 LEU MD1  A  68 . HD1* 1 1 
       1166 1 1 1 1  68 LEU HB3  A  68 . HB1  1 1 
       1166 1 2 1 1  68 LEU MD2  A  68 . HD2* 1 1 
       1167 1 1 1 1  68 LEU HB3  A  68 . HB1  1 1 
       1167 1 2 1 1  69 SER H    A  69 . HN   1 1 
       1168 1 1 1 1  68 LEU HB3  A  68 . HB1  1 1 
       1168 1 2 1 1  72 GLY H    A  72 . HN   1 1 
       1169 1 1 1 1  68 LEU HB3  A  68 . HB1  1 1 
       1169 1 2 1 1  72 GLY QA   A  72 . HA*  1 1 
       1170 1 1 1 1  68 LEU HB3  A  68 . HB1  1 1 
       1170 1 2 1 1  74 VAL HA   A  74 . HA   1 1 
       1171 1 1 1 1  68 LEU MD1  A  68 . HD1* 1 1 
       1171 1 2 1 1  69 SER H    A  69 . HN   1 1 
       1172 1 1 1 1  68 LEU MD1  A  68 . HD1* 1 1 
       1172 1 2 1 1  72 GLY HA2  A  72 . HA2  1 1 
       1173 1 1 1 1  68 LEU MD1  A  68 . HD1* 1 1 
       1173 1 2 1 1  72 GLY QA   A  72 . HA*  1 1 
       1174 1 1 1 1  68 LEU MD1  A  68 . HD1* 1 1 
       1174 1 2 1 1  72 GLY HA3  A  72 . HA1  1 1 
       1175 1 1 1 1  68 LEU MD1  A  68 . HD1* 1 1 
       1175 1 2 1 1  74 VAL QG   A  74 . HG1* 1 1 
       1176 1 1 1 1  68 LEU MD2  A  68 . HD2* 1 1 
       1176 1 2 1 1  69 SER H    A  69 . HN   1 1 
       1177 1 1 1 1  68 LEU MD2  A  68 . HD2* 1 1 
       1177 1 2 1 1  72 GLY H    A  72 . HN   1 1 
       1178 1 1 1 1  68 LEU MD2  A  68 . HD2* 1 1 
       1178 1 2 1 1  72 GLY QA   A  72 . HA*  1 1 
       1179 1 1 1 1  68 LEU MD2  A  68 . HD2* 1 1 
       1179 1 2 1 1  73 ARG H    A  73 . HN   1 1 
       1180 1 1 1 1  68 LEU MD2  A  68 . HD2* 1 1 
       1180 1 2 1 1  73 ARG HA   A  73 . HA   1 1 
       1181 1 1 1 1  68 LEU MD2  A  68 . HD2* 1 1 
       1181 1 2 1 1  74 VAL H    A  74 . HN   1 1 
       1182 1 1 1 1  68 LEU MD2  A  68 . HD2* 1 1 
       1182 1 2 1 1  74 VAL HA   A  74 . HA   1 1 
       1183 1 1 1 1  68 LEU MD2  A  68 . HD2* 1 1 
       1183 1 2 1 1  74 VAL QG   A  74 . HG1* 1 1 
       1184 1 1 1 1  68 LEU MD2  A  68 . HD2* 1 1 
       1184 1 2 1 1  75 ARG H    A  75 . HN   1 1 
       1185 1 1 1 1  68 LEU MD2  A  68 . HD2* 1 1 
       1185 1 2 1 1  76 GLU H    A  76 . HN   1 1 
       1186 1 1 1 1  69 SER H    A  69 . HN   1 1 
       1186 1 2 1 1  72 GLY H    A  72 . HN   1 1 
       1187 1 1 1 1  69 SER H    A  69 . HN   1 1 
       1187 1 2 1 1  73 ARG H    A  73 . HN   1 1 
       1188 1 1 1 1  69 SER H    A  69 . HN   1 1 
       1188 1 2 1 1  74 VAL HA   A  74 . HA   1 1 
       1189 1 1 1 1  69 SER H    A  69 . HN   1 1 
       1189 1 2 1 1  75 ARG H    A  75 . HN   1 1 
       1190 1 1 1 1  69 SER H    A  69 . HN   1 1 
       1190 1 2 1 1  75 ARG HB2  A  75 . HB2  1 1 
       1191 1 1 1 1  69 SER H    A  69 . HN   1 1 
       1191 1 2 1 1  75 ARG HB3  A  75 . HB1  1 1 
       1192 1 1 1 1  69 SER H    A  69 . HN   1 1 
       1192 1 2 1 1  75 ARG QD   A  75 . HD*  1 1 
       1193 1 1 1 1  69 SER HA   A  69 . HA   1 1 
       1193 1 2 1 1  75 ARG HD2  A  75 . HD2  1 1 
       1194 1 1 1 1  69 SER HA   A  69 . HA   1 1 
       1194 1 2 1 1  75 ARG QD   A  75 . HD*  1 1 
       1195 1 1 1 1  69 SER HA   A  69 . HA   1 1 
       1195 1 2 1 1  75 ARG HD3  A  75 . HD1  1 1 
       1196 1 1 1 1  69 SER QB   A  69 . HB*  1 1 
       1196 1 2 1 1  75 ARG H    A  75 . HN   1 1 
       1197 1 1 1 1  69 SER QB   A  69 . HB*  1 1 
       1197 1 2 1 1  75 ARG QD   A  75 . HD*  1 1 
       1198 1 1 1 1  69 SER QB   A  69 . HB*  1 1 
       1198 1 2 1 1  75 ARG HG3  A  75 . HG1  1 1 
       1199 1 1 1 1  70 GLU HA   A  70 . HA   1 1 
       1199 1 2 1 1  70 GLU QG   A  70 . HG*  1 1 
       1200 1 1 1 1  70 GLU QB   A  70 . HB*  1 1 
       1200 1 2 1 1  73 ARG QB   A  73 . HB*  1 1 
       1201 1 1 1 1  70 GLU QB   A  70 . HB*  1 1 
       1201 1 2 1 1  73 ARG QG   A  73 . HG*  1 1 
       1202 1 1 1 1  70 GLU QG   A  70 . HG*  1 1 
       1202 1 2 1 1  71 SER H    A  71 . HN   1 1 
       1203 1 1 1 1  72 GLY H    A  72 . HN   1 1 
       1203 1 2 1 1  73 ARG H    A  73 . HN   1 1 
       1204 1 1 1 1  72 GLY H    A  72 . HN   1 1 
       1204 1 2 1 1  73 ARG QB   A  73 . HB*  1 1 
       1205 1 1 1 1  73 ARG H    A  73 . HN   1 1 
       1205 1 2 1 1  73 ARG QB   A  73 . HB*  1 1 
       1206 1 1 1 1  73 ARG H    A  73 . HN   1 1 
       1206 1 2 1 1  73 ARG QD   A  73 . HD*  1 1 
       1207 1 1 1 1  73 ARG H    A  73 . HN   1 1 
       1207 1 2 1 1  73 ARG QG   A  73 . HG*  1 1 
       1208 1 1 1 1  73 ARG H    A  73 . HN   1 1 
       1208 1 2 1 1  74 VAL H    A  74 . HN   1 1 
       1209 1 1 1 1  73 ARG HA   A  73 . HA   1 1 
       1209 1 2 1 1  73 ARG HD2  A  73 . HD2  1 1 
       1210 1 1 1 1  73 ARG HA   A  73 . HA   1 1 
       1210 1 2 1 1  73 ARG QD   A  73 . HD*  1 1 
       1211 1 1 1 1  73 ARG HA   A  73 . HA   1 1 
       1211 1 2 1 1  73 ARG HD3  A  73 . HD1  1 1 
       1212 1 1 1 1  73 ARG HA   A  73 . HA   1 1 
       1212 1 2 1 1  73 ARG QG   A  73 . HG*  1 1 
       1213 1 1 1 1  73 ARG HA   A  73 . HA   1 1 
       1213 1 2 1 1  74 VAL QG   A  74 . HG2* 1 1 
       1214 1 1 1 1  73 ARG QB   A  73 . HB*  1 1 
       1214 1 2 1 1  73 ARG QD   A  73 . HD*  1 1 
       1215 1 1 1 1  73 ARG QD   A  73 . HD*  1 1 
       1215 1 2 1 1  74 VAL H    A  74 . HN   1 1 
       1216 1 1 1 1  73 ARG HD2  A  73 . HD2  1 1 
       1216 1 2 1 1  74 VAL H    A  74 . HN   1 1 
       1217 1 1 1 1  73 ARG HD3  A  73 . HD1  1 1 
       1217 1 2 1 1  74 VAL H    A  74 . HN   1 1 
       1218 1 1 1 1  73 ARG QG   A  73 . HG*  1 1 
       1218 1 2 1 1  74 VAL H    A  74 . HN   1 1 
       1219 1 1 1 1  74 VAL H    A  74 . HN   1 1 
       1219 1 2 1 1  74 VAL HB   A  74 . HB   1 1 
       1220 1 1 1 1  74 VAL H    A  74 . HN   1 1 
       1220 1 2 1 1  74 VAL QG   A  74 . HG1* 1 1 
       1221 1 1 1 1  74 VAL HA   A  74 . HA   1 1 
       1221 1 2 1 1  76 GLU H    A  76 . HN   1 1 
       1222 1 1 1 1  74 VAL HB   A  74 . HB   1 1 
       1222 1 2 1 1 109 PHE QD   A 109 . HD1  1 1 
       1223 1 1 1 1  74 VAL QG   A  74 . HG1* 1 1 
       1223 1 2 1 1  75 ARG H    A  75 . HN   1 1 
       1224 1 1 1 1  74 VAL QG   A  74 . HG1* 1 1 
       1224 1 2 1 1  75 ARG HA   A  75 . HA   1 1 
       1225 1 1 1 1  74 VAL QG   A  74 . HG1* 1 1 
       1225 1 2 1 1  75 ARG HB2  A  75 . HB2  1 1 
       1226 1 1 1 1  74 VAL QG   A  74 . HG1* 1 1 
       1226 1 2 1 1  76 GLU H    A  76 . HN   1 1 
       1227 1 1 1 1  74 VAL QG   A  74 . HG1* 1 1 
       1227 1 2 1 1  77 PHE H    A  77 . HN   1 1 
       1228 1 1 1 1  74 VAL QG   A  74 . HG1* 1 1 
       1228 1 2 1 1  77 PHE HD1  A  77 . HD1  1 1 
       1229 1 1 1 1  74 VAL QG   A  74 . HG2* 1 1 
       1229 1 2 1 1  77 PHE HE1  A  77 . HE1  1 1 
       1230 1 1 1 1  74 VAL QG   A  74 . HG1* 1 1 
       1230 1 2 1 1 109 PHE QB   A 109 . HB*  1 1 
       1231 1 1 1 1  74 VAL QG   A  74 . HG1* 1 1 
       1231 1 2 1 1 109 PHE QD   A 109 . HD1  1 1 
       1232 1 1 1 1  75 ARG H    A  75 . HN   1 1 
       1232 1 2 1 1  75 ARG HG2  A  75 . HG2  1 1 
       1233 1 1 1 1  75 ARG H    A  75 . HN   1 1 
       1233 1 2 1 1  75 ARG HG3  A  75 . HG1  1 1 
       1234 1 1 1 1  75 ARG H    A  75 . HN   1 1 
       1234 1 2 1 1  76 GLU H    A  76 . HN   1 1 
       1235 1 1 1 1  75 ARG HA   A  75 . HA   1 1 
       1235 1 2 1 1  75 ARG HG2  A  75 . HG2  1 1 
       1236 1 1 1 1  75 ARG HA   A  75 . HA   1 1 
       1236 1 2 1 1  75 ARG HG3  A  75 . HG1  1 1 
       1237 1 1 1 1  75 ARG HA   A  75 . HA   1 1 
       1237 1 2 1 1  76 GLU QG   A  76 . HG*  1 1 
       1238 1 1 1 1  75 ARG HB2  A  75 . HB2  1 1 
       1238 1 2 1 1  76 GLU H    A  76 . HN   1 1 
       1239 1 1 1 1  75 ARG HB3  A  75 . HB1  1 1 
       1239 1 2 1 1  76 GLU H    A  76 . HN   1 1 
       1240 1 1 1 1  75 ARG HB3  A  75 . HB1  1 1 
       1240 1 2 1 1  76 GLU QG   A  76 . HG*  1 1 
       1241 1 1 1 1  75 ARG QD   A  75 . HD*  1 1 
       1241 1 2 1 1  76 GLU H    A  76 . HN   1 1 
       1242 1 1 1 1  75 ARG HG2  A  75 . HG2  1 1 
       1242 1 2 1 1  76 GLU H    A  76 . HN   1 1 
       1243 1 1 1 1  75 ARG HG2  A  75 . HG2  1 1 
       1243 1 2 1 1  76 GLU QG   A  76 . HG*  1 1 
       1244 1 1 1 1  75 ARG HG3  A  75 . HG1  1 1 
       1244 1 2 1 1  76 GLU H    A  76 . HN   1 1 
       1245 1 1 1 1  76 GLU H    A  76 . HN   1 1 
       1245 1 2 1 1  76 GLU QG   A  76 . HG*  1 1 
       1246 1 1 1 1  76 GLU HA   A  76 . HA   1 1 
       1246 1 2 1 1  76 GLU QG   A  76 . HG*  1 1 
       1247 1 1 1 1  76 GLU HA   A  76 . HA   1 1 
       1247 1 2 1 1  77 PHE H    A  77 . HN   1 1 
       1248 1 1 1 1  76 GLU HA   A  76 . HA   1 1 
       1248 1 2 1 1 106 ILE MG   A 106 . HG2* 1 1 
       1249 1 1 1 1  76 GLU HA   A  76 . HA   1 1 
       1249 1 2 1 1 108 PRO HA   A 108 . HA   1 1 
       1250 1 1 1 1  76 GLU HA   A  76 . HA   1 1 
       1250 1 2 1 1 109 PHE H    A 109 . HN   1 1 
       1251 1 1 1 1  76 GLU HA   A  76 . HA   1 1 
       1251 1 2 1 1 109 PHE QB   A 109 . HB*  1 1 
       1252 1 1 1 1  76 GLU QB   A  76 . HB*  1 1 
       1252 1 2 1 1 106 ILE HA   A 106 . HA   1 1 
       1253 1 1 1 1  76 GLU QB   A  76 . HB*  1 1 
       1253 1 2 1 1 106 ILE QG   A 106 . HG1* 1 1 
       1254 1 1 1 1  76 GLU QB   A  76 . HB*  1 1 
       1254 1 2 1 1 106 ILE MG   A 106 . HG2* 1 1 
       1255 1 1 1 1  76 GLU QG   A  76 . HG*  1 1 
       1255 1 2 1 1 106 ILE MG   A 106 . HG2* 1 1 
       1256 1 1 1 1  76 GLU QG   A  76 . HG*  1 1 
       1256 1 2 1 1 108 PRO HA   A 108 . HA   1 1 
       1257 1 1 1 1  76 GLU QG   A  76 . HG*  1 1 
       1257 1 2 1 1 109 PHE H    A 109 . HN   1 1 
       1258 1 1 1 1  77 PHE H    A  77 . HN   1 1 
       1258 1 2 1 1  77 PHE HD1  A  77 . HD1  1 1 
       1259 1 1 1 1  77 PHE H    A  77 . HN   1 1 
       1259 1 2 1 1  79 LEU MD2  A  79 . HD2* 1 1 
       1260 1 1 1 1  77 PHE H    A  77 . HN   1 1 
       1260 1 2 1 1 107 LEU H    A 107 . HN   1 1 
       1261 1 1 1 1  77 PHE H    A  77 . HN   1 1 
       1261 1 2 1 1 107 LEU QB   A 107 . HB*  1 1 
       1262 1 1 1 1  77 PHE H    A  77 . HN   1 1 
       1262 1 2 1 1 109 PHE H    A 109 . HN   1 1 
       1263 1 1 1 1  77 PHE HA   A  77 . HA   1 1 
       1263 1 2 1 1  77 PHE HD1  A  77 . HD1  1 1 
       1264 1 1 1 1  77 PHE HA   A  77 . HA   1 1 
       1264 1 2 1 1  79 LEU MD2  A  79 . HD2* 1 1 
       1265 1 1 1 1  77 PHE HB2  A  77 . HB2  1 1 
       1265 1 2 1 1 107 LEU H    A 107 . HN   1 1 
       1266 1 1 1 1  77 PHE HB2  A  77 . HB2  1 1 
       1266 1 2 1 1 107 LEU MD1  A 107 . HD1* 1 1 
       1267 1 1 1 1  77 PHE HB3  A  77 . HB1  1 1 
       1267 1 2 1 1  78 GLU H    A  78 . HN   1 1 
       1268 1 1 1 1  77 PHE HB3  A  77 . HB1  1 1 
       1268 1 2 1 1  79 LEU MD1  A  79 . HD1* 1 1 
       1269 1 1 1 1  77 PHE HB3  A  77 . HB1  1 1 
       1269 1 2 1 1  79 LEU MD2  A  79 . HD2* 1 1 
       1270 1 1 1 1  77 PHE HB3  A  77 . HB1  1 1 
       1270 1 2 1 1 107 LEU MD2  A 107 . HD2* 1 1 
       1271 1 1 1 1  77 PHE HD1  A  77 . HD1  1 1 
       1271 1 2 1 1  78 GLU H    A  78 . HN   1 1 
       1272 1 1 1 1  77 PHE HD2  A  77 . HD2  1 1 
       1272 1 2 1 1  78 GLU H    A  78 . HN   1 1 
       1273 1 1 1 1  77 PHE HD2  A  77 . HD2  1 1 
       1273 1 2 1 1  79 LEU MD1  A  79 . HD1* 1 1 
       1274 1 1 1 1  77 PHE HD2  A  77 . HD2  1 1 
       1274 1 2 1 1  79 LEU MD2  A  79 . HD2* 1 1 
       1275 1 1 1 1  77 PHE HD2  A  77 . HD2  1 1 
       1275 1 2 1 1 107 LEU MD1  A 107 . HD1* 1 1 
       1276 1 1 1 1  77 PHE HD2  A  77 . HD2  1 1 
       1276 1 2 1 1 107 LEU HG   A 107 . HG   1 1 
       1277 1 1 1 1  77 PHE HE2  A  77 . HE2  1 1 
       1277 1 2 1 1  79 LEU MD2  A  79 . HD2* 1 1 
       1278 1 1 1 1  78 GLU H    A  78 . HN   1 1 
       1278 1 2 1 1  78 GLU QG   A  78 . HG*  1 1 
       1279 1 1 1 1  78 GLU H    A  78 . HN   1 1 
       1279 1 2 1 1  79 LEU H    A  79 . HN   1 1 
       1280 1 1 1 1  78 GLU H    A  78 . HN   1 1 
       1280 1 2 1 1 106 ILE MD   A 106 . HD1* 1 1 
       1281 1 1 1 1  78 GLU HA   A  78 . HA   1 1 
       1281 1 2 1 1 104 THR MG   A 104 . HG2* 1 1 
       1282 1 1 1 1  78 GLU HA   A  78 . HA   1 1 
       1282 1 2 1 1 106 ILE HA   A 106 . HA   1 1 
       1283 1 1 1 1  78 GLU HA   A  78 . HA   1 1 
       1283 1 2 1 1 106 ILE MD   A 106 . HD1* 1 1 
       1284 1 1 1 1  78 GLU HA   A  78 . HA   1 1 
       1284 1 2 1 1 107 LEU H    A 107 . HN   1 1 
       1285 1 1 1 1  78 GLU QB   A  78 . HB*  1 1 
       1285 1 2 1 1 104 THR MG   A 104 . HG2* 1 1 
       1286 1 1 1 1  78 GLU QB   A  78 . HB*  1 1 
       1286 1 2 1 1 106 ILE HA   A 106 . HA   1 1 
       1287 1 1 1 1  78 GLU QB   A  78 . HB*  1 1 
       1287 1 2 1 1 106 ILE MD   A 106 . HD1* 1 1 
       1288 1 1 1 1  78 GLU QG   A  78 . HG*  1 1 
       1288 1 2 1 1  79 LEU H    A  79 . HN   1 1 
       1289 1 1 1 1  78 GLU QG   A  78 . HG*  1 1 
       1289 1 2 1 1 104 THR HB   A 104 . HB   1 1 
       1290 1 1 1 1  78 GLU QG   A  78 . HG*  1 1 
       1290 1 2 1 1 104 THR MG   A 104 . HG2* 1 1 
       1291 1 1 1 1  78 GLU QG   A  78 . HG*  1 1 
       1291 1 2 1 1 106 ILE HA   A 106 . HA   1 1 
       1292 1 1 1 1  78 GLU HG2  A  78 . HG2  1 1 
       1292 1 2 1 1  79 LEU H    A  79 . HN   1 1 
       1293 1 1 1 1  78 GLU HG2  A  78 . HG2  1 1 
       1293 1 2 1 1 105 ARG H    A 105 . HN   1 1 
       1294 1 1 1 1  78 GLU HG3  A  78 . HG1  1 1 
       1294 1 2 1 1  79 LEU H    A  79 . HN   1 1 
       1295 1 1 1 1  78 GLU HG3  A  78 . HG1  1 1 
       1295 1 2 1 1 105 ARG H    A 105 . HN   1 1 
       1296 1 1 1 1  79 LEU H    A  79 . HN   1 1 
       1296 1 2 1 1  79 LEU MD1  A  79 . HD1* 1 1 
       1297 1 1 1 1  79 LEU H    A  79 . HN   1 1 
       1297 1 2 1 1  79 LEU MD2  A  79 . HD2* 1 1 
       1298 1 1 1 1  79 LEU H    A  79 . HN   1 1 
       1298 1 2 1 1  79 LEU HG   A  79 . HG   1 1 
       1299 1 1 1 1  79 LEU H    A  79 . HN   1 1 
       1299 1 2 1 1  80 VAL H    A  80 . HN   1 1 
       1300 1 1 1 1  79 LEU H    A  79 . HN   1 1 
       1300 1 2 1 1 104 THR HA   A 104 . HA   1 1 
       1301 1 1 1 1  79 LEU H    A  79 . HN   1 1 
       1301 1 2 1 1 104 THR HB   A 104 . HB   1 1 
       1302 1 1 1 1  79 LEU H    A  79 . HN   1 1 
       1302 1 2 1 1 104 THR MG   A 104 . HG2* 1 1 
       1303 1 1 1 1  79 LEU H    A  79 . HN   1 1 
       1303 1 2 1 1 105 ARG H    A 105 . HN   1 1 
       1304 1 1 1 1  79 LEU H    A  79 . HN   1 1 
       1304 1 2 1 1 106 ILE HA   A 106 . HA   1 1 
       1305 1 1 1 1  79 LEU H    A  79 . HN   1 1 
       1305 1 2 1 1 106 ILE MD   A 106 . HD1* 1 1 
       1306 1 1 1 1  79 LEU H    A  79 . HN   1 1 
       1306 1 2 1 1 107 LEU H    A 107 . HN   1 1 
       1307 1 1 1 1  79 LEU H    A  79 . HN   1 1 
       1307 1 2 1 1 107 LEU QB   A 107 . HB*  1 1 
       1308 1 1 1 1  79 LEU HA   A  79 . HA   1 1 
       1308 1 2 1 1  79 LEU MD2  A  79 . HD2* 1 1 
       1309 1 1 1 1  79 LEU HA   A  79 . HA   1 1 
       1309 1 2 1 1  80 VAL MG1  A  80 . HG1* 1 1 
       1310 1 1 1 1  79 LEU HB2  A  79 . HB2  1 1 
       1310 1 2 1 1 105 ARG H    A 105 . HN   1 1 
       1311 1 1 1 1  79 LEU HB3  A  79 . HB1  1 1 
       1311 1 2 1 1  79 LEU MD1  A  79 . HD1* 1 1 
       1312 1 1 1 1  79 LEU HB3  A  79 . HB1  1 1 
       1312 1 2 1 1  80 VAL H    A  80 . HN   1 1 
       1313 1 1 1 1  79 LEU MD1  A  79 . HD1* 1 1 
       1313 1 2 1 1 105 ARG H    A 105 . HN   1 1 
       1314 1 1 1 1  79 LEU MD1  A  79 . HD1* 1 1 
       1314 1 2 1 1 105 ARG HB3  A 105 . HB1  1 1 
       1315 1 1 1 1  79 LEU MD1  A  79 . HD1* 1 1 
       1315 1 2 1 1 107 LEU QB   A 107 . HB*  1 1 
       1316 1 1 1 1  79 LEU MD1  A  79 . HD1* 1 1 
       1316 1 2 1 1 107 LEU MD2  A 107 . HD2* 1 1 
       1317 1 1 1 1  79 LEU MD1  A  79 . HD1* 1 1 
       1317 1 2 1 1 121 GLU HA   A 121 . HA   1 1 
       1318 1 1 1 1  79 LEU MD1  A  79 . HD1* 1 1 
       1318 1 2 1 1 121 GLU QG   A 121 . HG*  1 1 
       1319 1 1 1 1  79 LEU MD1  A  79 . HD1* 1 1 
       1319 1 2 1 1 124 LEU HB2  A 124 . HB2  1 1 
       1320 1 1 1 1  79 LEU MD1  A  79 . HD1* 1 1 
       1320 1 2 1 1 124 LEU HB3  A 124 . HB1  1 1 
       1321 1 1 1 1  79 LEU MD1  A  79 . HD1* 1 1 
       1321 1 2 1 1 124 LEU HG   A 124 . HG   1 1 
       1322 1 1 1 1  79 LEU MD1  A  79 . HD1* 1 1 
       1322 1 2 1 1 125 TYR H    A 125 . HN   1 1 
       1323 1 1 1 1  79 LEU MD2  A  79 . HD2* 1 1 
       1323 1 2 1 1  80 VAL H    A  80 . HN   1 1 
       1324 1 1 1 1  79 LEU MD2  A  79 . HD2* 1 1 
       1324 1 2 1 1 107 LEU MD2  A 107 . HD2* 1 1 
       1325 1 1 1 1  79 LEU MD2  A  79 . HD2* 1 1 
       1325 1 2 1 1 107 LEU HG   A 107 . HG   1 1 
       1326 1 1 1 1  79 LEU MD2  A  79 . HD2* 1 1 
       1326 1 2 1 1 121 GLU QG   A 121 . HG*  1 1 
       1327 1 1 1 1  79 LEU HG   A  79 . HG   1 1 
       1327 1 2 1 1 105 ARG H    A 105 . HN   1 1 
       1328 1 1 1 1  79 LEU HG   A  79 . HG   1 1 
       1328 1 2 1 1 107 LEU H    A 107 . HN   1 1 
       1329 1 1 1 1  79 LEU HG   A  79 . HG   1 1 
       1329 1 2 1 1 107 LEU MD2  A 107 . HD2* 1 1 
       1330 1 1 1 1  80 VAL H    A  80 . HN   1 1 
       1330 1 2 1 1  80 VAL MG1  A  80 . HG1* 1 1 
       1331 1 1 1 1  80 VAL H    A  80 . HN   1 1 
       1331 1 2 1 1  80 VAL MG2  A  80 . HG2* 1 1 
       1332 1 1 1 1  80 VAL HA   A  80 . HA   1 1 
       1332 1 2 1 1  80 VAL MG1  A  80 . HG1* 1 1 
       1333 1 1 1 1  80 VAL HA   A  80 . HA   1 1 
       1333 1 2 1 1  80 VAL MG2  A  80 . HG2* 1 1 
       1334 1 1 1 1  80 VAL HA   A  80 . HA   1 1 
       1334 1 2 1 1 104 THR HA   A 104 . HA   1 1 
       1335 1 1 1 1  80 VAL HA   A  80 . HA   1 1 
       1335 1 2 1 1 104 THR MG   A 104 . HG2* 1 1 
       1336 1 1 1 1  80 VAL HA   A  80 . HA   1 1 
       1336 1 2 1 1 105 ARG H    A 105 . HN   1 1 
       1337 1 1 1 1  80 VAL HB   A  80 . HB   1 1 
       1337 1 2 1 1  81 TYR H    A  81 . HN   1 1 
       1338 1 1 1 1  80 VAL HB   A  80 . HB   1 1 
       1338 1 2 1 1 104 THR MG   A 104 . HG2* 1 1 
       1339 1 1 1 1  80 VAL MG1  A  80 . HG1* 1 1 
       1339 1 2 1 1  81 TYR H    A  81 . HN   1 1 
       1340 1 1 1 1  80 VAL MG1  A  80 . HG1* 1 1 
       1340 1 2 1 1  81 TYR HA   A  81 . HA   1 1 
       1341 1 1 1 1  80 VAL MG1  A  80 . HG1* 1 1 
       1341 1 2 1 1  82 ARG H    A  82 . HN   1 1 
       1342 1 1 1 1  80 VAL MG1  A  80 . HG1* 1 1 
       1342 1 2 1 1  82 ARG QG   A  82 . HG*  1 1 
       1343 1 1 1 1  80 VAL MG2  A  80 . HG2* 1 1 
       1343 1 2 1 1  81 TYR QB   A  81 . HB*  1 1 
       1344 1 1 1 1  80 VAL MG2  A  80 . HG2* 1 1 
       1344 1 2 1 1  82 ARG H    A  82 . HN   1 1 
       1345 1 1 1 1  80 VAL MG2  A  80 . HG2* 1 1 
       1345 1 2 1 1  82 ARG HA   A  82 . HA   1 1 
       1346 1 1 1 1  80 VAL MG2  A  80 . HG2* 1 1 
       1346 1 2 1 1  82 ARG HB3  A  82 . HB1  1 1 
       1347 1 1 1 1  80 VAL MG2  A  80 . HG2* 1 1 
       1347 1 2 1 1 104 THR HA   A 104 . HA   1 1 
       1348 1 1 1 1  80 VAL MG2  A  80 . HG2* 1 1 
       1348 1 2 1 1 104 THR HB   A 104 . HB   1 1 
       1349 1 1 1 1  80 VAL MG2  A  80 . HG2* 1 1 
       1349 1 2 1 1 104 THR MG   A 104 . HG2* 1 1 
       1350 1 1 1 1  81 TYR H    A  81 . HN   1 1 
       1350 1 2 1 1  82 ARG H    A  82 . HN   1 1 
       1351 1 1 1 1  81 TYR H    A  81 . HN   1 1 
       1351 1 2 1 1 104 THR HA   A 104 . HA   1 1 
       1352 1 1 1 1  81 TYR H    A  81 . HN   1 1 
       1352 1 2 1 1 104 THR MG   A 104 . HG2* 1 1 
       1353 1 1 1 1  81 TYR HA   A  81 . HA   1 1 
       1353 1 2 1 1  81 TYR HD1  A  81 . HD2  1 1 
       1354 1 1 1 1  81 TYR QB   A  81 . HB*  1 1 
       1354 1 2 1 1 103 LEU MD1  A 103 . HD1* 1 1 
       1355 1 1 1 1  81 TYR HB2  A  81 . HB2  1 1 
       1355 1 2 1 1 103 LEU MD1  A 103 . HD1* 1 1 
       1356 1 1 1 1  81 TYR HB3  A  81 . HB1  1 1 
       1356 1 2 1 1 103 LEU MD1  A 103 . HD1* 1 1 
       1357 1 1 1 1  81 TYR HD1  A  81 . HD2  1 1 
       1357 1 2 1 1  82 ARG H    A  82 . HN   1 1 
       1358 1 1 1 1  81 TYR HD1  A  81 . HD2  1 1 
       1358 1 2 1 1  82 ARG QG   A  82 . HG*  1 1 
       1359 1 1 1 1  81 TYR HD1  A  81 . HD2  1 1 
       1359 1 2 1 1  83 VAL MG2  A  83 . HG2* 1 1 
       1360 1 1 1 1  81 TYR HD2  A  81 . HD1  1 1 
       1360 1 2 1 1  83 VAL MG2  A  83 . HG2* 1 1 
       1361 1 1 1 1  81 TYR HD2  A  81 . HD1  1 1 
       1361 1 2 1 1 103 LEU H    A 103 . HN   1 1 
       1362 1 1 1 1  81 TYR HD2  A  81 . HD1  1 1 
       1362 1 2 1 1 103 LEU MD1  A 103 . HD1* 1 1 
       1363 1 1 1 1  81 TYR HD2  A  81 . HD1  1 1 
       1363 1 2 1 1 129 GLN H    A 129 . HN   1 1 
       1364 1 1 1 1  81 TYR HD2  A  81 . HD1  1 1 
       1364 1 2 1 1 129 GLN HA   A 129 . HA   1 1 
       1365 1 1 1 1  81 TYR HD2  A  81 . HD1  1 1 
       1365 1 2 1 1 132 ALA MB   A 132 . HB*  1 1 
       1366 1 1 1 1  81 TYR HE1  A  81 . HE2  1 1 
       1366 1 2 1 1  82 ARG H    A  82 . HN   1 1 
       1367 1 1 1 1  81 TYR HE2  A  81 . HE1  1 1 
       1367 1 2 1 1  83 VAL MG1  A  83 . HG1* 1 1 
       1368 1 1 1 1  81 TYR HE2  A  81 . HE1  1 1 
       1368 1 2 1 1  83 VAL MG2  A  83 . HG2* 1 1 
       1369 1 1 1 1  81 TYR HE2  A  81 . HE1  1 1 
       1369 1 2 1 1 103 LEU MD1  A 103 . HD1* 1 1 
       1370 1 1 1 1  81 TYR HE2  A  81 . HE1  1 1 
       1370 1 2 1 1 129 GLN H    A 129 . HN   1 1 
       1371 1 1 1 1  81 TYR HE2  A  81 . HE1  1 1 
       1371 1 2 1 1 129 GLN HA   A 129 . HA   1 1 
       1372 1 1 1 1  81 TYR HE2  A  81 . HE1  1 1 
       1372 1 2 1 1 129 GLN QB   A 129 . HB*  1 1 
       1373 1 1 1 1  81 TYR HE2  A  81 . HE1  1 1 
       1373 1 2 1 1 132 ALA H    A 132 . HN   1 1 
       1374 1 1 1 1  81 TYR HE2  A  81 . HE1  1 1 
       1374 1 2 1 1 132 ALA MB   A 132 . HB*  1 1 
       1375 1 1 1 1  81 TYR HE2  A  81 . HE1  1 1 
       1375 1 2 1 1 133 VAL H    A 133 . HN   1 1 
       1376 1 1 1 1  82 ARG H    A  82 . HN   1 1 
       1376 1 2 1 1  82 ARG QG   A  82 . HG*  1 1 
       1377 1 1 1 1  82 ARG H    A  82 . HN   1 1 
       1377 1 2 1 1  83 VAL MG2  A  83 . HG2* 1 1 
       1378 1 1 1 1  82 ARG HA   A  82 . HA   1 1 
       1378 1 2 1 1  83 VAL MG2  A  83 . HG2* 1 1 
       1379 1 1 1 1  82 ARG HA   A  82 . HA   1 1 
       1379 1 2 1 1 101 ILE MG   A 101 . HG2* 1 1 
       1380 1 1 1 1  82 ARG HA   A  82 . HA   1 1 
       1380 1 2 1 1 102 ARG HA   A 102 . HA   1 1 
       1381 1 1 1 1  82 ARG HA   A  82 . HA   1 1 
       1381 1 2 1 1 103 LEU H    A 103 . HN   1 1 
       1382 1 1 1 1  82 ARG HB2  A  82 . HB2  1 1 
       1382 1 2 1 1  83 VAL HA   A  83 . HA   1 1 
       1383 1 1 1 1  82 ARG HB3  A  82 . HB1  1 1 
       1383 1 2 1 1  83 VAL H    A  83 . HN   1 1 
       1384 1 1 1 1  83 VAL H    A  83 . HN   1 1 
       1384 1 2 1 1  83 VAL HB   A  83 . HB   1 1 
       1385 1 1 1 1  83 VAL H    A  83 . HN   1 1 
       1385 1 2 1 1  83 VAL MG1  A  83 . HG1* 1 1 
       1386 1 1 1 1  83 VAL H    A  83 . HN   1 1 
       1386 1 2 1 1  83 VAL MG2  A  83 . HG2* 1 1 
       1387 1 1 1 1  83 VAL H    A  83 . HN   1 1 
       1387 1 2 1 1  84 ALA H    A  84 . HN   1 1 
       1388 1 1 1 1  83 VAL H    A  83 . HN   1 1 
       1388 1 2 1 1 100 GLU HA   A 100 . HA   1 1 
       1389 1 1 1 1  83 VAL H    A  83 . HN   1 1 
       1389 1 2 1 1 100 GLU QG   A 100 . HG*  1 1 
       1390 1 1 1 1  83 VAL H    A  83 . HN   1 1 
       1390 1 2 1 1 101 ILE H    A 101 . HN   1 1 
       1391 1 1 1 1  83 VAL H    A  83 . HN   1 1 
       1391 1 2 1 1 101 ILE HB   A 101 . HB   1 1 
       1392 1 1 1 1  83 VAL H    A  83 . HN   1 1 
       1392 1 2 1 1 101 ILE MD   A 101 . HD1* 1 1 
       1393 1 1 1 1  83 VAL H    A  83 . HN   1 1 
       1393 1 2 1 1 101 ILE MG   A 101 . HG2* 1 1 
       1394 1 1 1 1  83 VAL H    A  83 . HN   1 1 
       1394 1 2 1 1 102 ARG H    A 102 . HN   1 1 
       1395 1 1 1 1  83 VAL H    A  83 . HN   1 1 
       1395 1 2 1 1 102 ARG HA   A 102 . HA   1 1 
       1396 1 1 1 1  83 VAL H    A  83 . HN   1 1 
       1396 1 2 1 1 103 LEU H    A 103 . HN   1 1 
       1397 1 1 1 1  83 VAL HA   A  83 . HA   1 1 
       1397 1 2 1 1 101 ILE HB   A 101 . HB   1 1 
       1398 1 1 1 1  83 VAL HA   A  83 . HA   1 1 
       1398 1 2 1 1 136 ILE MD   A 136 . HD1* 1 1 
       1399 1 1 1 1  83 VAL HB   A  83 . HB   1 1 
       1399 1 2 1 1 132 ALA HA   A 132 . HA   1 1 
       1400 1 1 1 1  83 VAL MG1  A  83 . HG1* 1 1 
       1400 1 2 1 1  84 ALA H    A  84 . HN   1 1 
       1401 1 1 1 1  83 VAL MG1  A  83 . HG1* 1 1 
       1401 1 2 1 1  84 ALA HA   A  84 . HA   1 1 
       1402 1 1 1 1  83 VAL MG1  A  83 . HG1* 1 1 
       1402 1 2 1 1  85 ALA H    A  85 . HN   1 1 
       1403 1 1 1 1  83 VAL MG1  A  83 . HG1* 1 1 
       1403 1 2 1 1 132 ALA MB   A 132 . HB*  1 1 
       1404 1 1 1 1  83 VAL MG1  A  83 . HG1* 1 1 
       1404 1 2 1 1 136 ILE HG12 A 136 . HG12 1 1 
       1405 1 1 1 1  83 VAL MG2  A  83 . HG2* 1 1 
       1405 1 2 1 1  84 ALA H    A  84 . HN   1 1 
       1406 1 1 1 1  83 VAL MG2  A  83 . HG2* 1 1 
       1406 1 2 1 1 101 ILE MD   A 101 . HD1* 1 1 
       1407 1 1 1 1  83 VAL MG2  A  83 . HG2* 1 1 
       1407 1 2 1 1 101 ILE MG   A 101 . HG2* 1 1 
       1408 1 1 1 1  83 VAL MG2  A  83 . HG2* 1 1 
       1408 1 2 1 1 103 LEU MD1  A 103 . HD1* 1 1 
       1409 1 1 1 1  83 VAL MG2  A  83 . HG2* 1 1 
       1409 1 2 1 1 129 GLN HA   A 129 . HA   1 1 
       1410 1 1 1 1  83 VAL MG2  A  83 . HG2* 1 1 
       1410 1 2 1 1 132 ALA HA   A 132 . HA   1 1 
       1411 1 1 1 1  83 VAL MG2  A  83 . HG2* 1 1 
       1411 1 2 1 1 132 ALA MB   A 132 . HB*  1 1 
       1412 1 1 1 1  83 VAL MG2  A  83 . HG2* 1 1 
       1412 1 2 1 1 136 ILE MD   A 136 . HD1* 1 1 
       1413 1 1 1 1  84 ALA H    A  84 . HN   1 1 
       1413 1 2 1 1  85 ALA H    A  85 . HN   1 1 
       1414 1 1 1 1  84 ALA HA   A  84 . HA   1 1 
       1414 1 2 1 1  85 ALA H    A  85 . HN   1 1 
       1415 1 1 1 1  84 ALA HA   A  84 . HA   1 1 
       1415 1 2 1 1 100 GLU HA   A 100 . HA   1 1 
       1416 1 1 1 1  84 ALA HA   A  84 . HA   1 1 
       1416 1 2 1 1 100 GLU HB2  A 100 . HB2  1 1 
       1417 1 1 1 1  84 ALA HA   A  84 . HA   1 1 
       1417 1 2 1 1 100 GLU QB   A 100 . HB*  1 1 
       1418 1 1 1 1  84 ALA HA   A  84 . HA   1 1 
       1418 1 2 1 1 100 GLU HB3  A 100 . HB1  1 1 
       1419 1 1 1 1  84 ALA MB   A  84 . HB*  1 1 
       1419 1 2 1 1  85 ALA H    A  85 . HN   1 1 
       1420 1 1 1 1  84 ALA MB   A  84 . HB*  1 1 
       1420 1 2 1 1  85 ALA MB   A  85 . HB*  1 1 
       1421 1 1 1 1  84 ALA MB   A  84 . HB*  1 1 
       1421 1 2 1 1 100 GLU H    A 100 . HN   1 1 
       1422 1 1 1 1  84 ALA MB   A  84 . HB*  1 1 
       1422 1 2 1 1 100 GLU HA   A 100 . HA   1 1 
       1423 1 1 1 1  84 ALA MB   A  84 . HB*  1 1 
       1423 1 2 1 1 100 GLU QB   A 100 . HB*  1 1 
       1424 1 1 1 1  84 ALA MB   A  84 . HB*  1 1 
       1424 1 2 1 1 100 GLU QG   A 100 . HG*  1 1 
       1425 1 1 1 1  84 ALA MB   A  84 . HB*  1 1 
       1425 1 2 1 1 101 ILE H    A 101 . HN   1 1 
       1426 1 1 1 1  85 ALA H    A  85 . HN   1 1 
       1426 1 2 1 1  86 ARG H    A  86 . HN   1 1 
       1427 1 1 1 1  85 ALA H    A  85 . HN   1 1 
       1427 1 2 1 1  98 LEU HB3  A  98 . HB1  1 1 
       1428 1 1 1 1  85 ALA H    A  85 . HN   1 1 
       1428 1 2 1 1  98 LEU HG   A  98 . HG   1 1 
       1429 1 1 1 1  85 ALA H    A  85 . HN   1 1 
       1429 1 2 1 1 100 GLU HA   A 100 . HA   1 1 
       1430 1 1 1 1  85 ALA H    A  85 . HN   1 1 
       1430 1 2 1 1 100 GLU QB   A 100 . HB*  1 1 
       1431 1 1 1 1  85 ALA MB   A  85 . HB*  1 1 
       1431 1 2 1 1  86 ARG H    A  86 . HN   1 1 
       1432 1 1 1 1  85 ALA MB   A  85 . HB*  1 1 
       1432 1 2 1 1  86 ARG HA   A  86 . HA   1 1 
       1433 1 1 1 1  85 ALA MB   A  85 . HB*  1 1 
       1433 1 2 1 1  98 LEU HB3  A  98 . HB1  1 1 
       1434 1 1 1 1  85 ALA MB   A  85 . HB*  1 1 
       1434 1 2 1 1  98 LEU MD2  A  98 . HD2* 1 1 
       1435 1 1 1 1  86 ARG H    A  86 . HN   1 1 
       1435 1 2 1 1  86 ARG HG2  A  86 . HG2  1 1 
       1436 1 1 1 1  86 ARG H    A  86 . HN   1 1 
       1436 1 2 1 1  86 ARG QG   A  86 . HG*  1 1 
       1437 1 1 1 1  86 ARG H    A  86 . HN   1 1 
       1437 1 2 1 1  86 ARG HG3  A  86 . HG1  1 1 
       1438 1 1 1 1  86 ARG H    A  86 . HN   1 1 
       1438 1 2 1 1  98 LEU MD2  A  98 . HD2* 1 1 
       1439 1 1 1 1  86 ARG HA   A  86 . HA   1 1 
       1439 1 2 1 1  86 ARG QD   A  86 . HD*  1 1 
       1440 1 1 1 1  86 ARG HA   A  86 . HA   1 1 
       1440 1 2 1 1  87 LEU HB2  A  87 . HB2  1 1 
       1441 1 1 1 1  86 ARG HA   A  86 . HA   1 1 
       1441 1 2 1 1  88 LEU MD1  A  88 . HD1* 1 1 
       1442 1 1 1 1  86 ARG HA   A  86 . HA   1 1 
       1442 1 2 1 1  97 SER HA   A  97 . HA   1 1 
       1443 1 1 1 1  86 ARG HA   A  86 . HA   1 1 
       1443 1 2 1 1  98 LEU HB3  A  98 . HB1  1 1 
       1444 1 1 1 1  86 ARG HB2  A  86 . HB2  1 1 
       1444 1 2 1 1  87 LEU H    A  87 . HN   1 1 
       1445 1 1 1 1  86 ARG HB2  A  86 . HB2  1 1 
       1445 1 2 1 1  87 LEU HA   A  87 . HA   1 1 
       1446 1 1 1 1  86 ARG HB2  A  86 . HB2  1 1 
       1446 1 2 1 1  88 LEU MD2  A  88 . HD2* 1 1 
       1447 1 1 1 1  86 ARG HB3  A  86 . HB1  1 1 
       1447 1 2 1 1  87 LEU H    A  87 . HN   1 1 
       1448 1 1 1 1  86 ARG HB3  A  86 . HB1  1 1 
       1448 1 2 1 1  88 LEU MD2  A  88 . HD2* 1 1 
       1449 1 1 1 1  86 ARG QD   A  86 . HD*  1 1 
       1449 1 2 1 1  87 LEU H    A  87 . HN   1 1 
       1450 1 1 1 1  86 ARG QD   A  86 . HD*  1 1 
       1450 1 2 1 1  88 LEU MD2  A  88 . HD2* 1 1 
       1451 1 1 1 1  87 LEU H    A  87 . HN   1 1 
       1451 1 2 1 1  87 LEU QD   A  87 . HD1* 1 1 
       1452 1 1 1 1  87 LEU H    A  87 . HN   1 1 
       1452 1 2 1 1  87 LEU HG   A  87 . HG   1 1 
       1453 1 1 1 1  87 LEU H    A  87 . HN   1 1 
       1453 1 2 1 1  88 LEU H    A  88 . HN   1 1 
       1454 1 1 1 1  87 LEU H    A  87 . HN   1 1 
       1454 1 2 1 1  88 LEU MD1  A  88 . HD1* 1 1 
       1455 1 1 1 1  87 LEU H    A  87 . HN   1 1 
       1455 1 2 1 1  88 LEU HG   A  88 . HG   1 1 
       1456 1 1 1 1  87 LEU H    A  87 . HN   1 1 
       1456 1 2 1 1  96 ALA H    A  96 . HN   1 1 
       1457 1 1 1 1  87 LEU H    A  87 . HN   1 1 
       1457 1 2 1 1  97 SER HA   A  97 . HA   1 1 
       1458 1 1 1 1  87 LEU H    A  87 . HN   1 1 
       1458 1 2 1 1  98 LEU MD2  A  98 . HD2* 1 1 
       1459 1 1 1 1  87 LEU HA   A  87 . HA   1 1 
       1459 1 2 1 1  87 LEU QD   A  87 . HD1* 1 1 
       1460 1 1 1 1  87 LEU HA   A  87 . HA   1 1 
       1460 1 2 1 1  88 LEU H    A  88 . HN   1 1 
       1461 1 1 1 1  87 LEU HA   A  87 . HA   1 1 
       1461 1 2 1 1  88 LEU HB2  A  88 . HB2  1 1 
       1462 1 1 1 1  87 LEU HA   A  87 . HA   1 1 
       1462 1 2 1 1  88 LEU MD1  A  88 . HD1* 1 1 
       1463 1 1 1 1  87 LEU HA   A  87 . HA   1 1 
       1463 1 2 1 1  96 ALA H    A  96 . HN   1 1 
       1464 1 1 1 1  87 LEU HA   A  87 . HA   1 1 
       1464 1 2 1 1  96 ALA MB   A  96 . HB*  1 1 
       1465 1 1 1 1  87 LEU HA   A  87 . HA   1 1 
       1465 1 2 1 1  98 LEU HB3  A  98 . HB1  1 1 
       1466 1 1 1 1  87 LEU HB2  A  87 . HB2  1 1 
       1466 1 2 1 1  87 LEU QD   A  87 . HD1* 1 1 
       1467 1 1 1 1  87 LEU HB2  A  87 . HB2  1 1 
       1467 1 2 1 1  88 LEU H    A  88 . HN   1 1 
       1468 1 1 1 1  87 LEU HB2  A  87 . HB2  1 1 
       1468 1 2 1 1  96 ALA H    A  96 . HN   1 1 
       1469 1 1 1 1  87 LEU HB2  A  87 . HB2  1 1 
       1469 1 2 1 1  98 LEU H    A  98 . HN   1 1 
       1470 1 1 1 1  87 LEU HB2  A  87 . HB2  1 1 
       1470 1 2 1 1  98 LEU HA   A  98 . HA   1 1 
       1471 1 1 1 1  87 LEU HB2  A  87 . HB2  1 1 
       1471 1 2 1 1  98 LEU HB3  A  98 . HB1  1 1 
       1472 1 1 1 1  87 LEU HB3  A  87 . HB1  1 1 
       1472 1 2 1 1  88 LEU H    A  88 . HN   1 1 
       1473 1 1 1 1  87 LEU HB3  A  87 . HB1  1 1 
       1473 1 2 1 1  95 LEU H    A  95 . HN   1 1 
       1474 1 1 1 1  87 LEU HB3  A  87 . HB1  1 1 
       1474 1 2 1 1  96 ALA H    A  96 . HN   1 1 
       1475 1 1 1 1  87 LEU HB3  A  87 . HB1  1 1 
       1475 1 2 1 1  96 ALA MB   A  96 . HB*  1 1 
       1476 1 1 1 1  87 LEU HB3  A  87 . HB1  1 1 
       1476 1 2 1 1 143 PHE QD   A 143 . HD2  1 1 
       1477 1 1 1 1  87 LEU QD   A  87 . HD2* 1 1 
       1477 1 2 1 1  88 LEU H    A  88 . HN   1 1 
       1478 1 1 1 1  87 LEU QD   A  87 . HD2* 1 1 
       1478 1 2 1 1  96 ALA H    A  96 . HN   1 1 
       1479 1 1 1 1  87 LEU QD   A  87 . HD2* 1 1 
       1479 1 2 1 1  96 ALA MB   A  96 . HB*  1 1 
       1480 1 1 1 1  87 LEU QD   A  87 . HD1* 1 1 
       1480 1 2 1 1  98 LEU H    A  98 . HN   1 1 
       1481 1 1 1 1  87 LEU QD   A  87 . HD1* 1 1 
       1481 1 2 1 1  98 LEU HA   A  98 . HA   1 1 
       1482 1 1 1 1  87 LEU QD   A  87 . HD1* 1 1 
       1482 1 2 1 1  98 LEU HB2  A  98 . HB2  1 1 
       1483 1 1 1 1  87 LEU QD   A  87 . HD1* 1 1 
       1483 1 2 1 1  98 LEU MD2  A  98 . HD2* 1 1 
       1484 1 1 1 1  87 LEU QD   A  87 . HD1* 1 1 
       1484 1 2 1 1 140 VAL H    A 140 . HN   1 1 
       1485 1 1 1 1  87 LEU QD   A  87 . HD1* 1 1 
       1485 1 2 1 1 140 VAL HA   A 140 . HA   1 1 
       1486 1 1 1 1  87 LEU QD   A  87 . HD1* 1 1 
       1486 1 2 1 1 140 VAL HB   A 140 . HB   1 1 
       1487 1 1 1 1  87 LEU QD   A  87 . HD2* 1 1 
       1487 1 2 1 1 140 VAL MG1  A 140 . HG1* 1 1 
       1488 1 1 1 1  87 LEU QD   A  87 . HD1* 1 1 
       1488 1 2 1 1 140 VAL MG2  A 140 . HG2* 1 1 
       1489 1 1 1 1  87 LEU QD   A  87 . HD2* 1 1 
       1489 1 2 1 1 143 PHE HB2  A 143 . HB2  1 1 
       1490 1 1 1 1  87 LEU QD   A  87 . HD1* 1 1 
       1490 1 2 1 1 143 PHE QB   A 143 . HB*  1 1 
       1491 1 1 1 1  87 LEU QD   A  87 . HD2* 1 1 
       1491 1 2 1 1 143 PHE HB3  A 143 . HB1  1 1 
       1492 1 1 1 1  87 LEU QD   A  87 . HD2* 1 1 
       1492 1 2 1 1 143 PHE QD   A 143 . HD2  1 1 
       1493 1 1 1 1  87 LEU HG   A  87 . HG   1 1 
       1493 1 2 1 1  88 LEU H    A  88 . HN   1 1 
       1494 1 1 1 1  88 LEU H    A  88 . HN   1 1 
       1494 1 2 1 1  88 LEU MD1  A  88 . HD1* 1 1 
       1495 1 1 1 1  88 LEU H    A  88 . HN   1 1 
       1495 1 2 1 1  88 LEU MD2  A  88 . HD2* 1 1 
       1496 1 1 1 1  88 LEU H    A  88 . HN   1 1 
       1496 1 2 1 1  88 LEU HG   A  88 . HG   1 1 
       1497 1 1 1 1  88 LEU H    A  88 . HN   1 1 
       1497 1 2 1 1  89 ASP H    A  89 . HN   1 1 
       1498 1 1 1 1  88 LEU HA   A  88 . HA   1 1 
       1498 1 2 1 1  88 LEU MD2  A  88 . HD2* 1 1 
       1499 1 1 1 1  88 LEU HA   A  88 . HA   1 1 
       1499 1 2 1 1  92 ASN HA   A  92 . HA   1 1 
       1500 1 1 1 1  88 LEU HA   A  88 . HA   1 1 
       1500 1 2 1 1  94 GLU HA   A  94 . HA   1 1 
       1501 1 1 1 1  88 LEU HA   A  88 . HA   1 1 
       1501 1 2 1 1  95 LEU H    A  95 . HN   1 1 
       1502 1 1 1 1  88 LEU HA   A  88 . HA   1 1 
       1502 1 2 1 1  95 LEU HA   A  95 . HA   1 1 
       1503 1 1 1 1  88 LEU HA   A  88 . HA   1 1 
       1503 1 2 1 1  96 ALA MB   A  96 . HB*  1 1 
       1504 1 1 1 1  88 LEU HB2  A  88 . HB2  1 1 
       1504 1 2 1 1  88 LEU MD1  A  88 . HD1* 1 1 
       1505 1 1 1 1  88 LEU HB2  A  88 . HB2  1 1 
       1505 1 2 1 1  88 LEU MD2  A  88 . HD2* 1 1 
       1506 1 1 1 1  88 LEU HB2  A  88 . HB2  1 1 
       1506 1 2 1 1  89 ASP H    A  89 . HN   1 1 
       1507 1 1 1 1  88 LEU HB2  A  88 . HB2  1 1 
       1507 1 2 1 1  89 ASP HA   A  89 . HA   1 1 
       1508 1 1 1 1  88 LEU HB2  A  88 . HB2  1 1 
       1508 1 2 1 1  92 ASN HA   A  92 . HA   1 1 
       1509 1 1 1 1  88 LEU HB3  A  88 . HB1  1 1 
       1509 1 2 1 1  89 ASP H    A  89 . HN   1 1 
       1510 1 1 1 1  88 LEU HB3  A  88 . HB1  1 1 
       1510 1 2 1 1  92 ASN HA   A  92 . HA   1 1 
       1511 1 1 1 1  88 LEU HB3  A  88 . HB1  1 1 
       1511 1 2 1 1  92 ASN HB3  A  92 . HB1  1 1 
       1512 1 1 1 1  88 LEU MD1  A  88 . HD1* 1 1 
       1512 1 2 1 1  92 ASN HA   A  92 . HA   1 1 
       1513 1 1 1 1  88 LEU MD1  A  88 . HD1* 1 1 
       1513 1 2 1 1  92 ASN HB3  A  92 . HB1  1 1 
       1514 1 1 1 1  88 LEU MD1  A  88 . HD1* 1 1 
       1514 1 2 1 1  92 ASN QD   A  92 . HD2* 1 1 
       1515 1 1 1 1  88 LEU MD1  A  88 . HD1* 1 1 
       1515 1 2 1 1  94 GLU HA   A  94 . HA   1 1 
       1516 1 1 1 1  88 LEU MD2  A  88 . HD2* 1 1 
       1516 1 2 1 1  89 ASP H    A  89 . HN   1 1 
       1517 1 1 1 1  88 LEU MD2  A  88 . HD2* 1 1 
       1517 1 2 1 1  92 ASN HA   A  92 . HA   1 1 
       1518 1 1 1 1  88 LEU MD2  A  88 . HD2* 1 1 
       1518 1 2 1 1  92 ASN HB2  A  92 . HB2  1 1 
       1519 1 1 1 1  88 LEU MD2  A  88 . HD2* 1 1 
       1519 1 2 1 1  92 ASN HB3  A  92 . HB1  1 1 
       1520 1 1 1 1  88 LEU MD2  A  88 . HD2* 1 1 
       1520 1 2 1 1  93 ALA H    A  93 . HN   1 1 
       1521 1 1 1 1  88 LEU MD2  A  88 . HD2* 1 1 
       1521 1 2 1 1  93 ALA HA   A  93 . HA   1 1 
       1522 1 1 1 1  88 LEU MD2  A  88 . HD2* 1 1 
       1522 1 2 1 1  93 ALA MB   A  93 . HB*  1 1 
       1523 1 1 1 1  88 LEU MD2  A  88 . HD2* 1 1 
       1523 1 2 1 1  94 GLU H    A  94 . HN   1 1 
       1524 1 1 1 1  88 LEU MD2  A  88 . HD2* 1 1 
       1524 1 2 1 1  94 GLU HA   A  94 . HA   1 1 
       1525 1 1 1 1  88 LEU MD2  A  88 . HD2* 1 1 
       1525 1 2 1 1  94 GLU QB   A  94 . HB*  1 1 
       1526 1 1 1 1  88 LEU MD2  A  88 . HD2* 1 1 
       1526 1 2 1 1  95 LEU H    A  95 . HN   1 1 
       1527 1 1 1 1  88 LEU HG   A  88 . HG   1 1 
       1527 1 2 1 1  94 GLU HA   A  94 . HA   1 1 
       1528 1 1 1 1  89 ASP H    A  89 . HN   1 1 
       1528 1 2 1 1  90 ALA H    A  90 . HN   1 1 
       1529 1 1 1 1  89 ASP H    A  89 . HN   1 1 
       1529 1 2 1 1  91 HIS H    A  91 . HN   1 1 
       1530 1 1 1 1  89 ASP H    A  89 . HN   1 1 
       1530 1 2 1 1  92 ASN H    A  92 . HN   1 1 
       1531 1 1 1 1  89 ASP H    A  89 . HN   1 1 
       1531 1 2 1 1  93 ALA H    A  93 . HN   1 1 
       1532 1 1 1 1  89 ASP H    A  89 . HN   1 1 
       1532 1 2 1 1  94 GLU HA   A  94 . HA   1 1 
       1533 1 1 1 1  89 ASP H    A  89 . HN   1 1 
       1533 1 2 1 1  95 LEU H    A  95 . HN   1 1 
       1534 1 1 1 1  89 ASP H    A  89 . HN   1 1 
       1534 1 2 1 1  95 LEU HB2  A  95 . HB2  1 1 
       1535 1 1 1 1  89 ASP H    A  89 . HN   1 1 
       1535 1 2 1 1  95 LEU MD2  A  95 . HD2* 1 1 
       1536 1 1 1 1  89 ASP H    A  89 . HN   1 1 
       1536 1 2 1 1  95 LEU HG   A  95 . HG   1 1 
       1537 1 1 1 1  89 ASP HA   A  89 . HA   1 1 
       1537 1 2 1 1  90 ALA MB   A  90 . HB*  1 1 
       1538 1 1 1 1  89 ASP QB   A  89 . HB*  1 1 
       1538 1 2 1 1  90 ALA H    A  90 . HN   1 1 
       1539 1 1 1 1  89 ASP QB   A  89 . HB*  1 1 
       1539 1 2 1 1  91 HIS H    A  91 . HN   1 1 
       1540 1 1 1 1  89 ASP QB   A  89 . HB*  1 1 
       1540 1 2 1 1  92 ASN H    A  92 . HN   1 1 
       1541 1 1 1 1  89 ASP QB   A  89 . HB*  1 1 
       1541 1 2 1 1  95 LEU MD1  A  95 . HD1* 1 1 
       1542 1 1 1 1  89 ASP QB   A  89 . HB*  1 1 
       1542 1 2 1 1  95 LEU MD2  A  95 . HD2* 1 1 
       1543 1 1 1 1  89 ASP HB2  A  89 . HB2  1 1 
       1543 1 2 1 1  90 ALA H    A  90 . HN   1 1 
       1544 1 1 1 1  89 ASP HB3  A  89 . HB1  1 1 
       1544 1 2 1 1  90 ALA H    A  90 . HN   1 1 
       1545 1 1 1 1  90 ALA H    A  90 . HN   1 1 
       1545 1 2 1 1  91 HIS H    A  91 . HN   1 1 
       1546 1 1 1 1  90 ALA MB   A  90 . HB*  1 1 
       1546 1 2 1 1  91 HIS HA   A  91 . HA   1 1 
       1547 1 1 1 1  90 ALA MB   A  90 . HB*  1 1 
       1547 1 2 1 1  91 HIS HD2  A  91 . HD2  1 1 
       1548 1 1 1 1  91 HIS H    A  91 . HN   1 1 
       1548 1 2 1 1  91 HIS HD2  A  91 . HD2  1 1 
       1549 1 1 1 1  91 HIS H    A  91 . HN   1 1 
       1549 1 2 1 1  93 ALA H    A  93 . HN   1 1 
       1550 1 1 1 1  91 HIS H    A  91 . HN   1 1 
       1550 1 2 1 1  93 ALA MB   A  93 . HB*  1 1 
       1551 1 1 1 1  91 HIS QB   A  91 . HB*  1 1 
       1551 1 2 1 1  91 HIS HD2  A  91 . HD2  1 1 
       1552 1 1 1 1  91 HIS QB   A  91 . HB*  1 1 
       1552 1 2 1 1  93 ALA H    A  93 . HN   1 1 
       1553 1 1 1 1  91 HIS QB   A  91 . HB*  1 1 
       1553 1 2 1 1  93 ALA MB   A  93 . HB*  1 1 
       1554 1 1 1 1  92 ASN H    A  92 . HN   1 1 
       1554 1 2 1 1  93 ALA H    A  93 . HN   1 1 
       1555 1 1 1 1  92 ASN H    A  92 . HN   1 1 
       1555 1 2 1 1  93 ALA MB   A  93 . HB*  1 1 
       1556 1 1 1 1  92 ASN HA   A  92 . HA   1 1 
       1556 1 2 1 1  93 ALA MB   A  93 . HB*  1 1 
       1557 1 1 1 1  92 ASN HB2  A  92 . HB2  1 1 
       1557 1 2 1 1  93 ALA H    A  93 . HN   1 1 
       1558 1 1 1 1  92 ASN HB3  A  92 . HB1  1 1 
       1558 1 2 1 1  93 ALA H    A  93 . HN   1 1 
       1559 1 1 1 1  92 ASN HB3  A  92 . HB1  1 1 
       1559 1 2 1 1  93 ALA MB   A  93 . HB*  1 1 
       1560 1 1 1 1  93 ALA H    A  93 . HN   1 1 
       1560 1 2 1 1  93 ALA MB   A  93 . HB*  1 1 
       1561 1 1 1 1  93 ALA H    A  93 . HN   1 1 
       1561 1 2 1 1  94 GLU H    A  94 . HN   1 1 
       1562 1 1 1 1  93 ALA HA   A  93 . HA   1 1 
       1562 1 2 1 1  94 GLU H    A  94 . HN   1 1 
       1563 1 1 1 1  93 ALA MB   A  93 . HB*  1 1 
       1563 1 2 1 1  94 GLU H    A  94 . HN   1 1 
       1564 1 1 1 1  93 ALA MB   A  93 . HB*  1 1 
       1564 1 2 1 1  94 GLU HB2  A  94 . HB2  1 1 
       1565 1 1 1 1  93 ALA MB   A  93 . HB*  1 1 
       1565 1 2 1 1  94 GLU HB3  A  94 . HB1  1 1 
       1566 1 1 1 1  93 ALA MB   A  93 . HB*  1 1 
       1566 1 2 1 1  94 GLU HG2  A  94 . HG2  1 1 
       1567 1 1 1 1  93 ALA MB   A  93 . HB*  1 1 
       1567 1 2 1 1  94 GLU QG   A  94 . HG*  1 1 
       1568 1 1 1 1  93 ALA MB   A  93 . HB*  1 1 
       1568 1 2 1 1  94 GLU HG3  A  94 . HG1  1 1 
       1569 1 1 1 1  94 GLU H    A  94 . HN   1 1 
       1569 1 2 1 1  94 GLU QB   A  94 . HB*  1 1 
       1570 1 1 1 1  94 GLU H    A  94 . HN   1 1 
       1570 1 2 1 1  94 GLU HG2  A  94 . HG2  1 1 
       1571 1 1 1 1  94 GLU H    A  94 . HN   1 1 
       1571 1 2 1 1  94 GLU QG   A  94 . HG*  1 1 
       1572 1 1 1 1  94 GLU H    A  94 . HN   1 1 
       1572 1 2 1 1  94 GLU HG3  A  94 . HG1  1 1 
       1573 1 1 1 1  94 GLU QB   A  94 . HB*  1 1 
       1573 1 2 1 1  96 ALA H    A  96 . HN   1 1 
       1574 1 1 1 1  94 GLU HB2  A  94 . HB2  1 1 
       1574 1 2 1 1  95 LEU H    A  95 . HN   1 1 
       1575 1 1 1 1  94 GLU HB3  A  94 . HB1  1 1 
       1575 1 2 1 1  95 LEU H    A  95 . HN   1 1 
       1576 1 1 1 1  94 GLU HG2  A  94 . HG2  1 1 
       1576 1 2 1 1  95 LEU H    A  95 . HN   1 1 
       1577 1 1 1 1  94 GLU HG3  A  94 . HG1  1 1 
       1577 1 2 1 1  95 LEU H    A  95 . HN   1 1 
       1578 1 1 1 1  95 LEU H    A  95 . HN   1 1 
       1578 1 2 1 1  95 LEU MD1  A  95 . HD1* 1 1 
       1579 1 1 1 1  95 LEU H    A  95 . HN   1 1 
       1579 1 2 1 1  95 LEU MD2  A  95 . HD2* 1 1 
       1580 1 1 1 1  95 LEU H    A  95 . HN   1 1 
       1580 1 2 1 1  95 LEU HG   A  95 . HG   1 1 
       1581 1 1 1 1  95 LEU H    A  95 . HN   1 1 
       1581 1 2 1 1  96 ALA H    A  96 . HN   1 1 
       1582 1 1 1 1  95 LEU H    A  95 . HN   1 1 
       1582 1 2 1 1  96 ALA MB   A  96 . HB*  1 1 
       1583 1 1 1 1  95 LEU HA   A  95 . HA   1 1 
       1583 1 2 1 1  95 LEU MD1  A  95 . HD1* 1 1 
       1584 1 1 1 1  95 LEU HA   A  95 . HA   1 1 
       1584 1 2 1 1  95 LEU MD2  A  95 . HD2* 1 1 
       1585 1 1 1 1  95 LEU HB2  A  95 . HB2  1 1 
       1585 1 2 1 1  95 LEU MD2  A  95 . HD2* 1 1 
       1586 1 1 1 1  95 LEU HB2  A  95 . HB2  1 1 
       1586 1 2 1 1  96 ALA H    A  96 . HN   1 1 
       1587 1 1 1 1  95 LEU HB3  A  95 . HB1  1 1 
       1587 1 2 1 1  95 LEU MD1  A  95 . HD1* 1 1 
       1588 1 1 1 1  95 LEU HB3  A  95 . HB1  1 1 
       1588 1 2 1 1  96 ALA H    A  96 . HN   1 1 
       1589 1 1 1 1  95 LEU MD1  A  95 . HD1* 1 1 
       1589 1 2 1 1  96 ALA H    A  96 . HN   1 1 
       1590 1 1 1 1  95 LEU MD2  A  95 . HD2* 1 1 
       1590 1 2 1 1  96 ALA H    A  96 . HN   1 1 
       1591 1 1 1 1  96 ALA H    A  96 . HN   1 1 
       1591 1 2 1 1  97 SER H    A  97 . HN   1 1 
       1592 1 1 1 1  96 ALA HA   A  96 . HA   1 1 
       1592 1 2 1 1  97 SER H    A  97 . HN   1 1 
       1593 1 1 1 1  96 ALA HA   A  96 . HA   1 1 
       1593 1 2 1 1  97 SER HB2  A  97 . HB2  1 1 
       1594 1 1 1 1  96 ALA HA   A  96 . HA   1 1 
       1594 1 2 1 1  97 SER HB3  A  97 . HB1  1 1 
       1595 1 1 1 1  96 ALA HA   A  96 . HA   1 1 
       1595 1 2 1 1 143 PHE QD   A 143 . HD1  1 1 
       1596 1 1 1 1  96 ALA MB   A  96 . HB*  1 1 
       1596 1 2 1 1  97 SER H    A  97 . HN   1 1 
       1597 1 1 1 1  96 ALA MB   A  96 . HB*  1 1 
       1597 1 2 1 1  97 SER HA   A  97 . HA   1 1 
       1598 1 1 1 1  96 ALA MB   A  96 . HB*  1 1 
       1598 1 2 1 1  97 SER HB2  A  97 . HB2  1 1 
       1599 1 1 1 1  96 ALA MB   A  96 . HB*  1 1 
       1599 1 2 1 1  97 SER HB3  A  97 . HB1  1 1 
       1600 1 1 1 1  96 ALA MB   A  96 . HB*  1 1 
       1600 1 2 1 1 143 PHE HA   A 143 . HA   1 1 
       1601 1 1 1 1  96 ALA MB   A  96 . HB*  1 1 
       1601 1 2 1 1 143 PHE QB   A 143 . HB*  1 1 
       1602 1 1 1 1  96 ALA MB   A  96 . HB*  1 1 
       1602 1 2 1 1 143 PHE QD   A 143 . HD1  1 1 
       1603 1 1 1 1  97 SER H    A  97 . HN   1 1 
       1603 1 2 1 1  98 LEU H    A  98 . HN   1 1 
       1604 1 1 1 1  97 SER HA   A  97 . HA   1 1 
       1604 1 2 1 1  98 LEU H    A  98 . HN   1 1 
       1605 1 1 1 1  97 SER HB2  A  97 . HB2  1 1 
       1605 1 2 1 1  98 LEU H    A  98 . HN   1 1 
       1606 1 1 1 1  97 SER HB3  A  97 . HB1  1 1 
       1606 1 2 1 1  98 LEU H    A  98 . HN   1 1 
       1607 1 1 1 1  98 LEU H    A  98 . HN   1 1 
       1607 1 2 1 1  98 LEU HB2  A  98 . HB2  1 1 
       1608 1 1 1 1  98 LEU H    A  98 . HN   1 1 
       1608 1 2 1 1  98 LEU HB3  A  98 . HB1  1 1 
       1609 1 1 1 1  98 LEU H    A  98 . HN   1 1 
       1609 1 2 1 1  98 LEU MD1  A  98 . HD1* 1 1 
       1610 1 1 1 1  98 LEU H    A  98 . HN   1 1 
       1610 1 2 1 1  98 LEU MD2  A  98 . HD2* 1 1 
       1611 1 1 1 1  98 LEU H    A  98 . HN   1 1 
       1611 1 2 1 1  99 GLN H    A  99 . HN   1 1 
       1612 1 1 1 1  98 LEU HA   A  98 . HA   1 1 
       1612 1 2 1 1  98 LEU MD1  A  98 . HD1* 1 1 
       1613 1 1 1 1  98 LEU HA   A  98 . HA   1 1 
       1613 1 2 1 1  99 GLN H    A  99 . HN   1 1 
       1614 1 1 1 1  98 LEU HB2  A  98 . HB2  1 1 
       1614 1 2 1 1  98 LEU MD2  A  98 . HD2* 1 1 
       1615 1 1 1 1  98 LEU HB2  A  98 . HB2  1 1 
       1615 1 2 1 1  99 GLN H    A  99 . HN   1 1 
       1616 1 1 1 1  98 LEU HB3  A  98 . HB1  1 1 
       1616 1 2 1 1  98 LEU MD1  A  98 . HD1* 1 1 
       1617 1 1 1 1  98 LEU HB3  A  98 . HB1  1 1 
       1617 1 2 1 1  99 GLN H    A  99 . HN   1 1 
       1618 1 1 1 1  98 LEU MD1  A  98 . HD1* 1 1 
       1618 1 2 1 1  99 GLN H    A  99 . HN   1 1 
       1619 1 1 1 1  98 LEU MD2  A  98 . HD2* 1 1 
       1619 1 2 1 1  99 GLN H    A  99 . HN   1 1 
       1620 1 1 1 1  98 LEU MD2  A  98 . HD2* 1 1 
       1620 1 2 1 1 140 VAL H    A 140 . HN   1 1 
       1621 1 1 1 1  98 LEU MD2  A  98 . HD2* 1 1 
       1621 1 2 1 1 140 VAL MG2  A 140 . HG2* 1 1 
       1622 1 1 1 1  98 LEU HG   A  98 . HG   1 1 
       1622 1 2 1 1  99 GLN H    A  99 . HN   1 1 
       1623 1 1 1 1  99 GLN H    A  99 . HN   1 1 
       1623 1 2 1 1  99 GLN QB   A  99 . HB*  1 1 
       1624 1 1 1 1  99 GLN H    A  99 . HN   1 1 
       1624 1 2 1 1  99 GLN QG   A  99 . HG*  1 1 
       1625 1 1 1 1  99 GLN H    A  99 . HN   1 1 
       1625 1 2 1 1 100 GLU H    A 100 . HN   1 1 
       1626 1 1 1 1  99 GLN HA   A  99 . HA   1 1 
       1626 1 2 1 1 100 GLU H    A 100 . HN   1 1 
       1627 1 1 1 1  99 GLN QB   A  99 . HB*  1 1 
       1627 1 2 1 1 100 GLU H    A 100 . HN   1 1 
       1628 1 1 1 1  99 GLN QE   A  99 . HE*  1 1 
       1628 1 2 1 1 100 GLU H    A 100 . HN   1 1 
       1629 1 1 1 1  99 GLN QG   A  99 . HG*  1 1 
       1629 1 2 1 1 100 GLU H    A 100 . HN   1 1 
       1630 1 1 1 1  99 GLN HG2  A  99 . HG2  1 1 
       1630 1 2 1 1 100 GLU H    A 100 . HN   1 1 
       1631 1 1 1 1  99 GLN HG3  A  99 . HG1  1 1 
       1631 1 2 1 1 100 GLU H    A 100 . HN   1 1 
       1632 1 1 1 1 100 GLU H    A 100 . HN   1 1 
       1632 1 2 1 1 100 GLU QB   A 100 . HB*  1 1 
       1633 1 1 1 1 100 GLU QG   A 100 . HG*  1 1 
       1633 1 2 1 1 101 ILE H    A 101 . HN   1 1 
       1634 1 1 1 1 100 GLU QG   A 100 . HG*  1 1 
       1634 1 2 1 1 101 ILE HA   A 101 . HA   1 1 
       1635 1 1 1 1 101 ILE H    A 101 . HN   1 1 
       1635 1 2 1 1 101 ILE MD   A 101 . HD1* 1 1 
       1636 1 1 1 1 101 ILE H    A 101 . HN   1 1 
       1636 1 2 1 1 102 ARG H    A 102 . HN   1 1 
       1637 1 1 1 1 101 ILE HA   A 101 . HA   1 1 
       1637 1 2 1 1 101 ILE MD   A 101 . HD1* 1 1 
       1638 1 1 1 1 101 ILE HA   A 101 . HA   1 1 
       1638 1 2 1 1 102 ARG H    A 102 . HN   1 1 
       1639 1 1 1 1 101 ILE HB   A 101 . HB   1 1 
       1639 1 2 1 1 101 ILE MD   A 101 . HD1* 1 1 
       1640 1 1 1 1 101 ILE HB   A 101 . HB   1 1 
       1640 1 2 1 1 102 ARG H    A 102 . HN   1 1 
       1641 1 1 1 1 101 ILE MD   A 101 . HD1* 1 1 
       1641 1 2 1 1 102 ARG H    A 102 . HN   1 1 
       1642 1 1 1 1 101 ILE MD   A 101 . HD1* 1 1 
       1642 1 2 1 1 132 ALA HA   A 132 . HA   1 1 
       1643 1 1 1 1 101 ILE MD   A 101 . HD1* 1 1 
       1643 1 2 1 1 135 GLN H    A 135 . HN   1 1 
       1644 1 1 1 1 101 ILE MD   A 101 . HD1* 1 1 
       1644 1 2 1 1 135 GLN HB2  A 135 . HB2  1 1 
       1645 1 1 1 1 101 ILE MD   A 101 . HD1* 1 1 
       1645 1 2 1 1 135 GLN HB3  A 135 . HB1  1 1 
       1646 1 1 1 1 101 ILE MD   A 101 . HD1* 1 1 
       1646 1 2 1 1 135 GLN HE21 A 135 . HE21 1 1 
       1647 1 1 1 1 101 ILE MD   A 101 . HD1* 1 1 
       1647 1 2 1 1 135 GLN HG2  A 135 . HG2  1 1 
       1648 1 1 1 1 101 ILE MD   A 101 . HD1* 1 1 
       1648 1 2 1 1 135 GLN HG3  A 135 . HG1  1 1 
       1649 1 1 1 1 101 ILE MD   A 101 . HD1* 1 1 
       1649 1 2 1 1 136 ILE H    A 136 . HN   1 1 
       1650 1 1 1 1 101 ILE MD   A 101 . HD1* 1 1 
       1650 1 2 1 1 136 ILE HA   A 136 . HA   1 1 
       1651 1 1 1 1 101 ILE MD   A 101 . HD1* 1 1 
       1651 1 2 1 1 136 ILE HB   A 136 . HB   1 1 
       1652 1 1 1 1 101 ILE MD   A 101 . HD1* 1 1 
       1652 1 2 1 1 136 ILE HG12 A 136 . HG12 1 1 
       1653 1 1 1 1 101 ILE MD   A 101 . HD1* 1 1 
       1653 1 2 1 1 136 ILE HG13 A 136 . HG11 1 1 
       1654 1 1 1 1 101 ILE QG   A 101 . HG1* 1 1 
       1654 1 2 1 1 101 ILE MG   A 101 . HG2* 1 1 
       1655 1 1 1 1 101 ILE QG   A 101 . HG1* 1 1 
       1655 1 2 1 1 102 ARG H    A 102 . HN   1 1 
       1656 1 1 1 1 101 ILE QG   A 101 . HG1* 1 1 
       1656 1 2 1 1 136 ILE HG13 A 136 . HG11 1 1 
       1657 1 1 1 1 101 ILE MG   A 101 . HG2* 1 1 
       1657 1 2 1 1 102 ARG H    A 102 . HN   1 1 
       1658 1 1 1 1 101 ILE MG   A 101 . HG2* 1 1 
       1658 1 2 1 1 102 ARG HA   A 102 . HA   1 1 
       1659 1 1 1 1 101 ILE MG   A 101 . HG2* 1 1 
       1659 1 2 1 1 102 ARG QB   A 102 . HB*  1 1 
       1660 1 1 1 1 101 ILE MG   A 101 . HG2* 1 1 
       1660 1 2 1 1 103 LEU H    A 103 . HN   1 1 
       1661 1 1 1 1 101 ILE MG   A 101 . HG2* 1 1 
       1661 1 2 1 1 103 LEU HB2  A 103 . HB2  1 1 
       1662 1 1 1 1 101 ILE MG   A 101 . HG2* 1 1 
       1662 1 2 1 1 103 LEU QB   A 103 . HB*  1 1 
       1663 1 1 1 1 101 ILE MG   A 101 . HG2* 1 1 
       1663 1 2 1 1 103 LEU HB3  A 103 . HB1  1 1 
       1664 1 1 1 1 101 ILE MG   A 101 . HG2* 1 1 
       1664 1 2 1 1 103 LEU MD1  A 103 . HD1* 1 1 
       1665 1 1 1 1 101 ILE MG   A 101 . HG2* 1 1 
       1665 1 2 1 1 103 LEU MD2  A 103 . HD2* 1 1 
       1666 1 1 1 1 101 ILE MG   A 101 . HG2* 1 1 
       1666 1 2 1 1 132 ALA HA   A 132 . HA   1 1 
       1667 1 1 1 1 101 ILE MG   A 101 . HG2* 1 1 
       1667 1 2 1 1 132 ALA MB   A 132 . HB*  1 1 
       1668 1 1 1 1 101 ILE MG   A 101 . HG2* 1 1 
       1668 1 2 1 1 135 GLN HB2  A 135 . HB2  1 1 
       1669 1 1 1 1 101 ILE MG   A 101 . HG2* 1 1 
       1669 1 2 1 1 135 GLN HE21 A 135 . HE21 1 1 
       1670 1 1 1 1 101 ILE MG   A 101 . HG2* 1 1 
       1670 1 2 1 1 135 GLN HE22 A 135 . HE22 1 1 
       1671 1 1 1 1 101 ILE MG   A 101 . HG2* 1 1 
       1671 1 2 1 1 135 GLN HG2  A 135 . HG2  1 1 
       1672 1 1 1 1 101 ILE MG   A 101 . HG2* 1 1 
       1672 1 2 1 1 135 GLN HG3  A 135 . HG1  1 1 
       1673 1 1 1 1 101 ILE MG   A 101 . HG2* 1 1 
       1673 1 2 1 1 136 ILE H    A 136 . HN   1 1 
       1674 1 1 1 1 101 ILE MG   A 101 . HG2* 1 1 
       1674 1 2 1 1 136 ILE MD   A 136 . HD1* 1 1 
       1675 1 1 1 1 101 ILE MG   A 101 . HG2* 1 1 
       1675 1 2 1 1 136 ILE HG13 A 136 . HG11 1 1 
       1676 1 1 1 1 102 ARG H    A 102 . HN   1 1 
       1676 1 2 1 1 102 ARG QG   A 102 . HG*  1 1 
       1677 1 1 1 1 102 ARG H    A 102 . HN   1 1 
       1677 1 2 1 1 103 LEU H    A 103 . HN   1 1 
       1678 1 1 1 1 102 ARG H    A 102 . HN   1 1 
       1678 1 2 1 1 103 LEU MD2  A 103 . HD2* 1 1 
       1679 1 1 1 1 102 ARG HA   A 102 . HA   1 1 
       1679 1 2 1 1 102 ARG HD2  A 102 . HD2  1 1 
       1680 1 1 1 1 102 ARG HA   A 102 . HA   1 1 
       1680 1 2 1 1 102 ARG HD3  A 102 . HD1  1 1 
       1681 1 1 1 1 102 ARG HA   A 102 . HA   1 1 
       1681 1 2 1 1 103 LEU H    A 103 . HN   1 1 
       1682 1 1 1 1 102 ARG HA   A 102 . HA   1 1 
       1682 1 2 1 1 103 LEU MD1  A 103 . HD1* 1 1 
       1683 1 1 1 1 102 ARG HB2  A 102 . HB2  1 1 
       1683 1 2 1 1 103 LEU H    A 103 . HN   1 1 
       1684 1 1 1 1 102 ARG HB3  A 102 . HB1  1 1 
       1684 1 2 1 1 103 LEU H    A 103 . HN   1 1 
       1685 1 1 1 1 102 ARG QG   A 102 . HG*  1 1 
       1685 1 2 1 1 103 LEU H    A 103 . HN   1 1 
       1686 1 1 1 1 102 ARG HG2  A 102 . HG2  1 1 
       1686 1 2 1 1 103 LEU H    A 103 . HN   1 1 
       1687 1 1 1 1 102 ARG HG3  A 102 . HG1  1 1 
       1687 1 2 1 1 103 LEU H    A 103 . HN   1 1 
       1688 1 1 1 1 103 LEU H    A 103 . HN   1 1 
       1688 1 2 1 1 103 LEU MD1  A 103 . HD1* 1 1 
       1689 1 1 1 1 103 LEU H    A 103 . HN   1 1 
       1689 1 2 1 1 103 LEU MD2  A 103 . HD2* 1 1 
       1690 1 1 1 1 103 LEU H    A 103 . HN   1 1 
       1690 1 2 1 1 103 LEU HG   A 103 . HG   1 1 
       1691 1 1 1 1 103 LEU H    A 103 . HN   1 1 
       1691 1 2 1 1 104 THR H    A 104 . HN   1 1 
       1692 1 1 1 1 103 LEU HA   A 103 . HA   1 1 
       1692 1 2 1 1 103 LEU MD1  A 103 . HD1* 1 1 
       1693 1 1 1 1 103 LEU HA   A 103 . HA   1 1 
       1693 1 2 1 1 103 LEU MD2  A 103 . HD2* 1 1 
       1694 1 1 1 1 103 LEU HA   A 103 . HA   1 1 
       1694 1 2 1 1 104 THR H    A 104 . HN   1 1 
       1695 1 1 1 1 103 LEU HA   A 103 . HA   1 1 
       1695 1 2 1 1 104 THR MG   A 104 . HG2* 1 1 
       1696 1 1 1 1 103 LEU QB   A 103 . HB*  1 1 
       1696 1 2 1 1 132 ALA MB   A 132 . HB*  1 1 
       1697 1 1 1 1 103 LEU MD1  A 103 . HD1* 1 1 
       1697 1 2 1 1 131 ASP H    A 131 . HN   1 1 
       1698 1 1 1 1 103 LEU MD1  A 103 . HD1* 1 1 
       1698 1 2 1 1 131 ASP HA   A 131 . HA   1 1 
       1699 1 1 1 1 103 LEU MD1  A 103 . HD1* 1 1 
       1699 1 2 1 1 131 ASP HB3  A 131 . HB1  1 1 
       1700 1 1 1 1 103 LEU MD1  A 103 . HD1* 1 1 
       1700 1 2 1 1 132 ALA H    A 132 . HN   1 1 
       1701 1 1 1 1 103 LEU MD1  A 103 . HD1* 1 1 
       1701 1 2 1 1 132 ALA HA   A 132 . HA   1 1 
       1702 1 1 1 1 103 LEU MD1  A 103 . HD1* 1 1 
       1702 1 2 1 1 132 ALA MB   A 132 . HB*  1 1 
       1703 1 1 1 1 103 LEU MD1  A 103 . HD1* 1 1 
       1703 1 2 1 1 133 VAL H    A 133 . HN   1 1 
       1704 1 1 1 1 103 LEU MD1  A 103 . HD1* 1 1 
       1704 1 2 1 1 135 GLN H    A 135 . HN   1 1 
       1705 1 1 1 1 103 LEU MD1  A 103 . HD1* 1 1 
       1705 1 2 1 1 135 GLN HE21 A 135 . HE21 1 1 
       1706 1 1 1 1 103 LEU MD1  A 103 . HD1* 1 1 
       1706 1 2 1 1 135 GLN HG3  A 135 . HG1  1 1 
       1707 1 1 1 1 103 LEU MD2  A 103 . HD2* 1 1 
       1707 1 2 1 1 131 ASP HA   A 131 . HA   1 1 
       1708 1 1 1 1 103 LEU MD2  A 103 . HD2* 1 1 
       1708 1 2 1 1 131 ASP HB3  A 131 . HB1  1 1 
       1709 1 1 1 1 103 LEU MD2  A 103 . HD2* 1 1 
       1709 1 2 1 1 132 ALA HA   A 132 . HA   1 1 
       1710 1 1 1 1 103 LEU MD2  A 103 . HD2* 1 1 
       1710 1 2 1 1 132 ALA MB   A 132 . HB*  1 1 
       1711 1 1 1 1 103 LEU MD2  A 103 . HD2* 1 1 
       1711 1 2 1 1 135 GLN HE21 A 135 . HE21 1 1 
       1712 1 1 1 1 103 LEU MD2  A 103 . HD2* 1 1 
       1712 1 2 1 1 135 GLN HE22 A 135 . HE22 1 1 
       1713 1 1 1 1 103 LEU MD2  A 103 . HD2* 1 1 
       1713 1 2 1 1 135 GLN HG2  A 135 . HG2  1 1 
       1714 1 1 1 1 103 LEU MD2  A 103 . HD2* 1 1 
       1714 1 2 1 1 135 GLN HG3  A 135 . HG1  1 1 
       1715 1 1 1 1 103 LEU HG   A 103 . HG   1 1 
       1715 1 2 1 1 104 THR H    A 104 . HN   1 1 
       1716 1 1 1 1 104 THR H    A 104 . HN   1 1 
       1716 1 2 1 1 104 THR MG   A 104 . HG2* 1 1 
       1717 1 1 1 1 104 THR H    A 104 . HN   1 1 
       1717 1 2 1 1 105 ARG H    A 105 . HN   1 1 
       1718 1 1 1 1 104 THR HA   A 104 . HA   1 1 
       1718 1 2 1 1 104 THR MG   A 104 . HG2* 1 1 
       1719 1 1 1 1 104 THR HA   A 104 . HA   1 1 
       1719 1 2 1 1 105 ARG HB2  A 105 . HB2  1 1 
       1720 1 1 1 1 104 THR HB   A 104 . HB   1 1 
       1720 1 2 1 1 105 ARG H    A 105 . HN   1 1 
       1721 1 1 1 1 104 THR HB   A 104 . HB   1 1 
       1721 1 2 1 1 105 ARG HA   A 105 . HA   1 1 
       1722 1 1 1 1 104 THR MG   A 104 . HG2* 1 1 
       1722 1 2 1 1 105 ARG H    A 105 . HN   1 1 
       1723 1 1 1 1 105 ARG H    A 105 . HN   1 1 
       1723 1 2 1 1 106 ILE H    A 106 . HN   1 1 
       1724 1 1 1 1 105 ARG HA   A 105 . HA   1 1 
       1724 1 2 1 1 106 ILE H    A 106 . HN   1 1 
       1725 1 1 1 1 105 ARG HA   A 105 . HA   1 1 
       1725 1 2 1 1 106 ILE HB   A 106 . HB   1 1 
       1726 1 1 1 1 105 ARG HA   A 105 . HA   1 1 
       1726 1 2 1 1 106 ILE MD   A 106 . HD1* 1 1 
       1727 1 1 1 1 105 ARG HB2  A 105 . HB2  1 1 
       1727 1 2 1 1 106 ILE H    A 106 . HN   1 1 
       1728 1 1 1 1 105 ARG HB3  A 105 . HB1  1 1 
       1728 1 2 1 1 106 ILE H    A 106 . HN   1 1 
       1729 1 1 1 1 105 ARG HB3  A 105 . HB1  1 1 
       1729 1 2 1 1 107 LEU MD2  A 107 . HD2* 1 1 
       1730 1 1 1 1 105 ARG HB3  A 105 . HB1  1 1 
       1730 1 2 1 1 124 LEU HA   A 124 . HA   1 1 
       1731 1 1 1 1 105 ARG HB3  A 105 . HB1  1 1 
       1731 1 2 1 1 124 LEU MD2  A 124 . HD2* 1 1 
       1732 1 1 1 1 105 ARG HB3  A 105 . HB1  1 1 
       1732 1 2 1 1 124 LEU HG   A 124 . HG   1 1 
       1733 1 1 1 1 106 ILE H    A 106 . HN   1 1 
       1733 1 2 1 1 106 ILE HB   A 106 . HB   1 1 
       1734 1 1 1 1 106 ILE H    A 106 . HN   1 1 
       1734 1 2 1 1 106 ILE MD   A 106 . HD1* 1 1 
       1735 1 1 1 1 106 ILE H    A 106 . HN   1 1 
       1735 1 2 1 1 106 ILE HG12 A 106 . HG12 1 1 
       1736 1 1 1 1 106 ILE H    A 106 . HN   1 1 
       1736 1 2 1 1 106 ILE QG   A 106 . HG1* 1 1 
       1737 1 1 1 1 106 ILE H    A 106 . HN   1 1 
       1737 1 2 1 1 106 ILE HG13 A 106 . HG11 1 1 
       1738 1 1 1 1 106 ILE H    A 106 . HN   1 1 
       1738 1 2 1 1 107 LEU H    A 107 . HN   1 1 
       1739 1 1 1 1 106 ILE HA   A 106 . HA   1 1 
       1739 1 2 1 1 106 ILE MD   A 106 . HD1* 1 1 
       1740 1 1 1 1 106 ILE HA   A 106 . HA   1 1 
       1740 1 2 1 1 107 LEU H    A 107 . HN   1 1 
       1741 1 1 1 1 106 ILE HB   A 106 . HB   1 1 
       1741 1 2 1 1 107 LEU H    A 107 . HN   1 1 
       1742 1 1 1 1 106 ILE MD   A 106 . HD1* 1 1 
       1742 1 2 1 1 107 LEU H    A 107 . HN   1 1 
       1743 1 1 1 1 106 ILE QG   A 106 . HG1* 1 1 
       1743 1 2 1 1 106 ILE MG   A 106 . HG2* 1 1 
       1744 1 1 1 1 106 ILE QG   A 106 . HG1* 1 1 
       1744 1 2 1 1 107 LEU H    A 107 . HN   1 1 
       1745 1 1 1 1 106 ILE MG   A 106 . HG2* 1 1 
       1745 1 2 1 1 107 LEU H    A 107 . HN   1 1 
       1746 1 1 1 1 106 ILE MG   A 106 . HG2* 1 1 
       1746 1 2 1 1 108 PRO HB3  A 108 . HB1  1 1 
       1747 1 1 1 1 106 ILE MG   A 106 . HG2* 1 1 
       1747 1 2 1 1 108 PRO QD   A 108 . HD*  1 1 
       1748 1 1 1 1 106 ILE MG   A 106 . HG2* 1 1 
       1748 1 2 1 1 108 PRO HG2  A 108 . HG2  1 1 
       1749 1 1 1 1 107 LEU H    A 107 . HN   1 1 
       1749 1 2 1 1 107 LEU MD1  A 107 . HD1* 1 1 
       1750 1 1 1 1 107 LEU H    A 107 . HN   1 1 
       1750 1 2 1 1 107 LEU MD2  A 107 . HD2* 1 1 
       1751 1 1 1 1 107 LEU HA   A 107 . HA   1 1 
       1751 1 2 1 1 107 LEU MD1  A 107 . HD1* 1 1 
       1752 1 1 1 1 107 LEU HA   A 107 . HA   1 1 
       1752 1 2 1 1 107 LEU MD2  A 107 . HD2* 1 1 
       1753 1 1 1 1 107 LEU HA   A 107 . HA   1 1 
       1753 1 2 1 1 108 PRO HG2  A 108 . HG2  1 1 
       1754 1 1 1 1 107 LEU HA   A 107 . HA   1 1 
       1754 1 2 1 1 108 PRO HG3  A 108 . HG1  1 1 
       1755 1 1 1 1 107 LEU MD1  A 107 . HD1* 1 1 
       1755 1 2 1 1 108 PRO QD   A 108 . HD*  1 1 
       1756 1 1 1 1 107 LEU MD1  A 107 . HD1* 1 1 
       1756 1 2 1 1 108 PRO HG2  A 108 . HG2  1 1 
       1757 1 1 1 1 107 LEU MD1  A 107 . HD1* 1 1 
       1757 1 2 1 1 121 GLU HA   A 121 . HA   1 1 
       1758 1 1 1 1 107 LEU MD1  A 107 . HD1* 1 1 
       1758 1 2 1 1 121 GLU QG   A 121 . HG*  1 1 
       1759 1 1 1 1 107 LEU MD2  A 107 . HD2* 1 1 
       1759 1 2 1 1 108 PRO HD2  A 108 . HD2  1 1 
       1760 1 1 1 1 107 LEU MD2  A 107 . HD2* 1 1 
       1760 1 2 1 1 108 PRO QD   A 108 . HD*  1 1 
       1761 1 1 1 1 107 LEU MD2  A 107 . HD2* 1 1 
       1761 1 2 1 1 108 PRO HD3  A 108 . HD1  1 1 
       1762 1 1 1 1 107 LEU MD2  A 107 . HD2* 1 1 
       1762 1 2 1 1 108 PRO HG3  A 108 . HG1  1 1 
       1763 1 1 1 1 107 LEU MD2  A 107 . HD2* 1 1 
       1763 1 2 1 1 120 GLU HB3  A 120 . HB1  1 1 
       1764 1 1 1 1 107 LEU MD2  A 107 . HD2* 1 1 
       1764 1 2 1 1 121 GLU H    A 121 . HN   1 1 
       1765 1 1 1 1 107 LEU MD2  A 107 . HD2* 1 1 
       1765 1 2 1 1 121 GLU HA   A 121 . HA   1 1 
       1766 1 1 1 1 108 PRO HA   A 108 . HA   1 1 
       1766 1 2 1 1 109 PHE H    A 109 . HN   1 1 
       1767 1 1 1 1 108 PRO HA   A 108 . HA   1 1 
       1767 1 2 1 1 109 PHE HA   A 109 . HA   1 1 
       1768 1 1 1 1 108 PRO HB3  A 108 . HB1  1 1 
       1768 1 2 1 1 109 PHE H    A 109 . HN   1 1 
       1769 1 1 1 1 108 PRO HG2  A 108 . HG2  1 1 
       1769 1 2 1 1 109 PHE HA   A 109 . HA   1 1 
       1770 1 1 1 1 109 PHE H    A 109 . HN   1 1 
       1770 1 2 1 1 109 PHE QD   A 109 . HD1  1 1 
       1771 1 1 1 1 109 PHE H    A 109 . HN   1 1 
       1771 1 2 1 1 110 LEU H    A 110 . HN   1 1 
       1772 1 1 1 1 109 PHE HA   A 109 . HA   1 1 
       1772 1 2 1 1 110 LEU HA   A 110 . HA   1 1 
       1773 1 1 1 1 109 PHE HB2  A 109 . HB2  1 1 
       1773 1 2 1 1 110 LEU H    A 110 . HN   1 1 
       1774 1 1 1 1 109 PHE HB3  A 109 . HB1  1 1 
       1774 1 2 1 1 110 LEU H    A 110 . HN   1 1 
       1775 1 1 1 1 109 PHE QD   A 109 . HD2  1 1 
       1775 1 2 1 1 110 LEU HA   A 110 . HA   1 1 
       1776 1 1 1 1 110 LEU H    A 110 . HN   1 1 
       1776 1 2 1 1 110 LEU QB   A 110 . HB*  1 1 
       1777 1 1 1 1 110 LEU H    A 110 . HN   1 1 
       1777 1 2 1 1 110 LEU QD   A 110 . HD*  1 1 
       1778 1 1 1 1 110 LEU H    A 110 . HN   1 1 
       1778 1 2 1 1 111 ASP H    A 111 . HN   1 1 
       1779 1 1 1 1 110 LEU HA   A 110 . HA   1 1 
       1779 1 2 1 1 110 LEU QD   A 110 . HD*  1 1 
       1780 1 1 1 1 110 LEU HA   A 110 . HA   1 1 
       1780 1 2 1 1 110 LEU HG   A 110 . HG   1 1 
       1781 1 1 1 1 110 LEU HA   A 110 . HA   1 1 
       1781 1 2 1 1 111 ASP H    A 111 . HN   1 1 
       1782 1 1 1 1 110 LEU HA   A 110 . HA   1 1 
       1782 1 2 1 1 111 ASP QB   A 111 . HB*  1 1 
       1783 1 1 1 1 110 LEU QB   A 110 . HB*  1 1 
       1783 1 2 1 1 111 ASP H    A 111 . HN   1 1 
       1784 1 1 1 1 110 LEU QB   A 110 . HB*  1 1 
       1784 1 2 1 1 113 GLN HB2  A 113 . HB2  1 1 
       1785 1 1 1 1 110 LEU QB   A 110 . HB*  1 1 
       1785 1 2 1 1 113 GLN HE21 A 113 . HE21 1 1 
       1786 1 1 1 1 110 LEU QB   A 110 . HB*  1 1 
       1786 1 2 1 1 113 GLN HG2  A 113 . HG2  1 1 
       1787 1 1 1 1 110 LEU QB   A 110 . HB*  1 1 
       1787 1 2 1 1 113 GLN HG3  A 113 . HG1  1 1 
       1788 1 1 1 1 110 LEU HB2  A 110 . HB2  1 1 
       1788 1 2 1 1 113 GLN HB2  A 113 . HB2  1 1 
       1789 1 1 1 1 110 LEU HB3  A 110 . HB1  1 1 
       1789 1 2 1 1 113 GLN HB2  A 113 . HB2  1 1 
       1790 1 1 1 1 110 LEU QD   A 110 . HD*  1 1 
       1790 1 2 1 1 111 ASP H    A 111 . HN   1 1 
       1791 1 1 1 1 110 LEU QD   A 110 . HD*  1 1 
       1791 1 2 1 1 113 GLN H    A 113 . HN   1 1 
       1792 1 1 1 1 110 LEU QD   A 110 . HD*  1 1 
       1792 1 2 1 1 113 GLN HE21 A 113 . HE21 1 1 
       1793 1 1 1 1 110 LEU QD   A 110 . HD*  1 1 
       1793 1 2 1 1 113 GLN HE22 A 113 . HE22 1 1 
       1794 1 1 1 1 110 LEU QD   A 110 . HD*  1 1 
       1794 1 2 1 1 113 GLN HG3  A 113 . HG1  1 1 
       1795 1 1 1 1 111 ASP H    A 111 . HN   1 1 
       1795 1 2 1 1 111 ASP HB2  A 111 . HB2  1 1 
       1796 1 1 1 1 111 ASP H    A 111 . HN   1 1 
       1796 1 2 1 1 111 ASP HB3  A 111 . HB1  1 1 
       1797 1 1 1 1 111 ASP H    A 111 . HN   1 1 
       1797 1 2 1 1 112 ALA H    A 112 . HN   1 1 
       1798 1 1 1 1 111 ASP QB   A 111 . HB*  1 1 
       1798 1 2 1 1 112 ALA H    A 112 . HN   1 1 
       1799 1 1 1 1 111 ASP HB2  A 111 . HB2  1 1 
       1799 1 2 1 1 112 ALA H    A 112 . HN   1 1 
       1800 1 1 1 1 111 ASP HB3  A 111 . HB1  1 1 
       1800 1 2 1 1 112 ALA H    A 112 . HN   1 1 
       1801 1 1 1 1 112 ALA H    A 112 . HN   1 1 
       1801 1 2 1 1 113 GLN H    A 113 . HN   1 1 
       1802 1 1 1 1 112 ALA H    A 112 . HN   1 1 
       1802 1 2 1 1 113 GLN HG2  A 113 . HG2  1 1 
       1803 1 1 1 1 112 ALA HA   A 112 . HA   1 1 
       1803 1 2 1 1 113 GLN H    A 113 . HN   1 1 
       1804 1 1 1 1 112 ALA HA   A 112 . HA   1 1 
       1804 1 2 1 1 113 GLN HG2  A 113 . HG2  1 1 
       1805 1 1 1 1 112 ALA MB   A 112 . HB*  1 1 
       1805 1 2 1 1 113 GLN H    A 113 . HN   1 1 
       1806 1 1 1 1 112 ALA MB   A 112 . HB*  1 1 
       1806 1 2 1 1 113 GLN HE21 A 113 . HE21 1 1 
       1807 1 1 1 1 112 ALA MB   A 112 . HB*  1 1 
       1807 1 2 1 1 113 GLN HG2  A 113 . HG2  1 1 
       1808 1 1 1 1 113 GLN H    A 113 . HN   1 1 
       1808 1 2 1 1 113 GLN HB2  A 113 . HB2  1 1 
       1809 1 1 1 1 113 GLN H    A 113 . HN   1 1 
       1809 1 2 1 1 113 GLN HG2  A 113 . HG2  1 1 
       1810 1 1 1 1 113 GLN H    A 113 . HN   1 1 
       1810 1 2 1 1 114 GLU H    A 114 . HN   1 1 
       1811 1 1 1 1 113 GLN HA   A 113 . HA   1 1 
       1811 1 2 1 1 113 GLN HG2  A 113 . HG2  1 1 
       1812 1 1 1 1 113 GLN HA   A 113 . HA   1 1 
       1812 1 2 1 1 114 GLU H    A 114 . HN   1 1 
       1813 1 1 1 1 113 GLN HA   A 113 . HA   1 1 
       1813 1 2 1 1 114 GLU HA   A 114 . HA   1 1 
       1814 1 1 1 1 113 GLN HB2  A 113 . HB2  1 1 
       1814 1 2 1 1 114 GLU H    A 114 . HN   1 1 
       1815 1 1 1 1 113 GLN HB2  A 113 . HB2  1 1 
       1815 1 2 1 1 116 ALA H    A 116 . HN   1 1 
       1816 1 1 1 1 113 GLN HB2  A 113 . HB2  1 1 
       1816 1 2 1 1 116 ALA MB   A 116 . HB*  1 1 
       1817 1 1 1 1 113 GLN HB3  A 113 . HB1  1 1 
       1817 1 2 1 1 114 GLU H    A 114 . HN   1 1 
       1818 1 1 1 1 113 GLN HB3  A 113 . HB1  1 1 
       1818 1 2 1 1 116 ALA HA   A 116 . HA   1 1 
       1819 1 1 1 1 113 GLN HB3  A 113 . HB1  1 1 
       1819 1 2 1 1 116 ALA MB   A 116 . HB*  1 1 
       1820 1 1 1 1 113 GLN HB3  A 113 . HB1  1 1 
       1820 1 2 1 1 117 LYS H    A 117 . HN   1 1 
       1821 1 1 1 1 114 GLU H    A 114 . HN   1 1 
       1821 1 2 1 1 114 GLU HG2  A 114 . HG2  1 1 
       1822 1 1 1 1 114 GLU H    A 114 . HN   1 1 
       1822 1 2 1 1 114 GLU QG   A 114 . HG*  1 1 
       1823 1 1 1 1 114 GLU H    A 114 . HN   1 1 
       1823 1 2 1 1 114 GLU HG3  A 114 . HG1  1 1 
       1824 1 1 1 1 114 GLU H    A 114 . HN   1 1 
       1824 1 2 1 1 115 LEU H    A 115 . HN   1 1 
       1825 1 1 1 1 114 GLU H    A 114 . HN   1 1 
       1825 1 2 1 1 115 LEU HB2  A 115 . HB2  1 1 
       1826 1 1 1 1 114 GLU H    A 114 . HN   1 1 
       1826 1 2 1 1 116 ALA H    A 116 . HN   1 1 
       1827 1 1 1 1 114 GLU HA   A 114 . HA   1 1 
       1827 1 2 1 1 115 LEU HA   A 115 . HA   1 1 
       1828 1 1 1 1 114 GLU HA   A 114 . HA   1 1 
       1828 1 2 1 1 115 LEU MD2  A 115 . HD2* 1 1 
       1829 1 1 1 1 114 GLU HA   A 114 . HA   1 1 
       1829 1 2 1 1 117 LYS HB2  A 117 . HB2  1 1 
       1830 1 1 1 1 114 GLU HA   A 114 . HA   1 1 
       1830 1 2 1 1 117 LYS QG   A 117 . HG*  1 1 
       1831 1 1 1 1 114 GLU QB   A 114 . HB*  1 1 
       1831 1 2 1 1 115 LEU H    A 115 . HN   1 1 
       1832 1 1 1 1 114 GLU QB   A 114 . HB*  1 1 
       1832 1 2 1 1 115 LEU HB2  A 115 . HB2  1 1 
       1833 1 1 1 1 114 GLU QB   A 114 . HB*  1 1 
       1833 1 2 1 1 116 ALA H    A 116 . HN   1 1 
       1834 1 1 1 1 114 GLU QG   A 114 . HG*  1 1 
       1834 1 2 1 1 115 LEU H    A 115 . HN   1 1 
       1835 1 1 1 1 114 GLU QG   A 114 . HG*  1 1 
       1835 1 2 1 1 115 LEU HA   A 115 . HA   1 1 
       1836 1 1 1 1 114 GLU QG   A 114 . HG*  1 1 
       1836 1 2 1 1 115 LEU MD2  A 115 . HD2* 1 1 
       1837 1 1 1 1 114 GLU HG2  A 114 . HG2  1 1 
       1837 1 2 1 1 115 LEU H    A 115 . HN   1 1 
       1838 1 1 1 1 114 GLU HG3  A 114 . HG1  1 1 
       1838 1 2 1 1 115 LEU H    A 115 . HN   1 1 
       1839 1 1 1 1 115 LEU H    A 115 . HN   1 1 
       1839 1 2 1 1 115 LEU HB2  A 115 . HB2  1 1 
       1840 1 1 1 1 115 LEU H    A 115 . HN   1 1 
       1840 1 2 1 1 115 LEU HB3  A 115 . HB1  1 1 
       1841 1 1 1 1 115 LEU H    A 115 . HN   1 1 
       1841 1 2 1 1 115 LEU MD1  A 115 . HD1* 1 1 
       1842 1 1 1 1 115 LEU H    A 115 . HN   1 1 
       1842 1 2 1 1 115 LEU MD2  A 115 . HD2* 1 1 
       1843 1 1 1 1 115 LEU H    A 115 . HN   1 1 
       1843 1 2 1 1 116 ALA H    A 116 . HN   1 1 
       1844 1 1 1 1 115 LEU HA   A 115 . HA   1 1 
       1844 1 2 1 1 115 LEU MD1  A 115 . HD1* 1 1 
       1845 1 1 1 1 115 LEU HA   A 115 . HA   1 1 
       1845 1 2 1 1 115 LEU MD2  A 115 . HD2* 1 1 
       1846 1 1 1 1 115 LEU HB2  A 115 . HB2  1 1 
       1846 1 2 1 1 115 LEU MD1  A 115 . HD1* 1 1 
       1847 1 1 1 1 115 LEU HB2  A 115 . HB2  1 1 
       1847 1 2 1 1 116 ALA H    A 116 . HN   1 1 
       1848 1 1 1 1 115 LEU HB2  A 115 . HB2  1 1 
       1848 1 2 1 1 117 LYS H    A 117 . HN   1 1 
       1849 1 1 1 1 115 LEU HB3  A 115 . HB1  1 1 
       1849 1 2 1 1 116 ALA H    A 116 . HN   1 1 
       1850 1 1 1 1 115 LEU MD1  A 115 . HD1* 1 1 
       1850 1 2 1 1 116 ALA H    A 116 . HN   1 1 
       1851 1 1 1 1 116 ALA H    A 116 . HN   1 1 
       1851 1 2 1 1 116 ALA MB   A 116 . HB*  1 1 
       1852 1 1 1 1 116 ALA H    A 116 . HN   1 1 
       1852 1 2 1 1 117 LYS H    A 117 . HN   1 1 
       1853 1 1 1 1 116 ALA MB   A 116 . HB*  1 1 
       1853 1 2 1 1 117 LYS H    A 117 . HN   1 1 
       1854 1 1 1 1 116 ALA MB   A 116 . HB*  1 1 
       1854 1 2 1 1 117 LYS HA   A 117 . HA   1 1 
       1855 1 1 1 1 116 ALA MB   A 116 . HB*  1 1 
       1855 1 2 1 1 117 LYS QE   A 117 . HE*  1 1 
       1856 1 1 1 1 117 LYS H    A 117 . HN   1 1 
       1856 1 2 1 1 117 LYS HB2  A 117 . HB2  1 1 
       1857 1 1 1 1 117 LYS H    A 117 . HN   1 1 
       1857 1 2 1 1 117 LYS QD   A 117 . HD*  1 1 
       1858 1 1 1 1 117 LYS H    A 117 . HN   1 1 
       1858 1 2 1 1 117 LYS QG   A 117 . HG*  1 1 
       1859 1 1 1 1 117 LYS H    A 117 . HN   1 1 
       1859 1 2 1 1 118 ALA H    A 118 . HN   1 1 
       1860 1 1 1 1 117 LYS H    A 117 . HN   1 1 
       1860 1 2 1 1 120 GLU HB2  A 120 . HB2  1 1 
       1861 1 1 1 1 117 LYS HA   A 117 . HA   1 1 
       1861 1 2 1 1 117 LYS HD2  A 117 . HD2  1 1 
       1862 1 1 1 1 117 LYS HA   A 117 . HA   1 1 
       1862 1 2 1 1 117 LYS QD   A 117 . HD*  1 1 
       1863 1 1 1 1 117 LYS HA   A 117 . HA   1 1 
       1863 1 2 1 1 117 LYS HD3  A 117 . HD1  1 1 
       1864 1 1 1 1 117 LYS HA   A 117 . HA   1 1 
       1864 1 2 1 1 117 LYS HE2  A 117 . HE2  1 1 
       1865 1 1 1 1 117 LYS HA   A 117 . HA   1 1 
       1865 1 2 1 1 117 LYS QE   A 117 . HE*  1 1 
       1866 1 1 1 1 117 LYS HA   A 117 . HA   1 1 
       1866 1 2 1 1 117 LYS HE3  A 117 . HE1  1 1 
       1867 1 1 1 1 117 LYS HA   A 117 . HA   1 1 
       1867 1 2 1 1 120 GLU H    A 120 . HN   1 1 
       1868 1 1 1 1 117 LYS HA   A 117 . HA   1 1 
       1868 1 2 1 1 120 GLU HB2  A 120 . HB2  1 1 
       1869 1 1 1 1 117 LYS HA   A 117 . HA   1 1 
       1869 1 2 1 1 120 GLU QG   A 120 . HG*  1 1 
       1870 1 1 1 1 117 LYS HB2  A 117 . HB2  1 1 
       1870 1 2 1 1 117 LYS QE   A 117 . HE*  1 1 
       1871 1 1 1 1 117 LYS HB2  A 117 . HB2  1 1 
       1871 1 2 1 1 118 ALA H    A 118 . HN   1 1 
       1872 1 1 1 1 117 LYS HB2  A 117 . HB2  1 1 
       1872 1 2 1 1 118 ALA MB   A 118 . HB*  1 1 
       1873 1 1 1 1 117 LYS HB3  A 117 . HB1  1 1 
       1873 1 2 1 1 117 LYS HE2  A 117 . HE2  1 1 
       1874 1 1 1 1 117 LYS HB3  A 117 . HB1  1 1 
       1874 1 2 1 1 117 LYS QE   A 117 . HE*  1 1 
       1875 1 1 1 1 117 LYS HB3  A 117 . HB1  1 1 
       1875 1 2 1 1 117 LYS HE3  A 117 . HE1  1 1 
       1876 1 1 1 1 117 LYS HB3  A 117 . HB1  1 1 
       1876 1 2 1 1 118 ALA H    A 118 . HN   1 1 
       1877 1 1 1 1 117 LYS HB3  A 117 . HB1  1 1 
       1877 1 2 1 1 118 ALA HA   A 118 . HA   1 1 
       1878 1 1 1 1 118 ALA H    A 118 . HN   1 1 
       1878 1 2 1 1 118 ALA MB   A 118 . HB*  1 1 
       1879 1 1 1 1 118 ALA H    A 118 . HN   1 1 
       1879 1 2 1 1 119 ALA H    A 119 . HN   1 1 
       1880 1 1 1 1 118 ALA MB   A 118 . HB*  1 1 
       1880 1 2 1 1 119 ALA H    A 119 . HN   1 1 
       1881 1 1 1 1 119 ALA H    A 119 . HN   1 1 
       1881 1 2 1 1 120 GLU H    A 120 . HN   1 1 
       1882 1 1 1 1 119 ALA H    A 119 . HN   1 1 
       1882 1 2 1 1 120 GLU HB2  A 120 . HB2  1 1 
       1883 1 1 1 1 119 ALA HA   A 119 . HA   1 1 
       1883 1 2 1 1 123 MET H    A 123 . HN   1 1 
       1884 1 1 1 1 119 ALA MB   A 119 . HB*  1 1 
       1884 1 2 1 1 120 GLU H    A 120 . HN   1 1 
       1885 1 1 1 1 119 ALA MB   A 119 . HB*  1 1 
       1885 1 2 1 1 120 GLU HA   A 120 . HA   1 1 
       1886 1 1 1 1 119 ALA MB   A 119 . HB*  1 1 
       1886 1 2 1 1 120 GLU HB2  A 120 . HB2  1 1 
       1887 1 1 1 1 119 ALA MB   A 119 . HB*  1 1 
       1887 1 2 1 1 123 MET H    A 123 . HN   1 1 
       1888 1 1 1 1 119 ALA MB   A 119 . HB*  1 1 
       1888 1 2 1 1 123 MET QG   A 123 . HG*  1 1 
       1889 1 1 1 1 120 GLU H    A 120 . HN   1 1 
       1889 1 2 1 1 120 GLU HB2  A 120 . HB2  1 1 
       1890 1 1 1 1 120 GLU H    A 120 . HN   1 1 
       1890 1 2 1 1 120 GLU QG   A 120 . HG*  1 1 
       1891 1 1 1 1 120 GLU H    A 120 . HN   1 1 
       1891 1 2 1 1 121 GLU H    A 121 . HN   1 1 
       1892 1 1 1 1 120 GLU H    A 120 . HN   1 1 
       1892 1 2 1 1 122 GLU H    A 122 . HN   1 1 
       1893 1 1 1 1 120 GLU HA   A 120 . HA   1 1 
       1893 1 2 1 1 120 GLU QG   A 120 . HG*  1 1 
       1894 1 1 1 1 121 GLU H    A 121 . HN   1 1 
       1894 1 2 1 1 121 GLU QB   A 121 . HB*  1 1 
       1895 1 1 1 1 121 GLU H    A 121 . HN   1 1 
       1895 1 2 1 1 121 GLU HG2  A 121 . HG2  1 1 
       1896 1 1 1 1 121 GLU H    A 121 . HN   1 1 
       1896 1 2 1 1 121 GLU QG   A 121 . HG*  1 1 
       1897 1 1 1 1 121 GLU H    A 121 . HN   1 1 
       1897 1 2 1 1 121 GLU HG3  A 121 . HG1  1 1 
       1898 1 1 1 1 121 GLU H    A 121 . HN   1 1 
       1898 1 2 1 1 122 GLU H    A 122 . HN   1 1 
       1899 1 1 1 1 121 GLU HA   A 121 . HA   1 1 
       1899 1 2 1 1 123 MET H    A 123 . HN   1 1 
       1900 1 1 1 1 121 GLU HA   A 121 . HA   1 1 
       1900 1 2 1 1 124 LEU H    A 124 . HN   1 1 
       1901 1 1 1 1 121 GLU HA   A 121 . HA   1 1 
       1901 1 2 1 1 124 LEU QB   A 124 . HB*  1 1 
       1902 1 1 1 1 121 GLU HA   A 121 . HA   1 1 
       1902 1 2 1 1 125 TYR H    A 125 . HN   1 1 
       1903 1 1 1 1 121 GLU QB   A 121 . HB*  1 1 
       1903 1 2 1 1 122 GLU H    A 122 . HN   1 1 
       1904 1 1 1 1 121 GLU QG   A 121 . HG*  1 1 
       1904 1 2 1 1 124 LEU QB   A 124 . HB*  1 1 
       1905 1 1 1 1 122 GLU H    A 122 . HN   1 1 
       1905 1 2 1 1 122 GLU QB   A 122 . HB*  1 1 
       1906 1 1 1 1 122 GLU H    A 122 . HN   1 1 
       1906 1 2 1 1 123 MET H    A 123 . HN   1 1 
       1907 1 1 1 1 122 GLU H    A 122 . HN   1 1 
       1907 1 2 1 1 124 LEU H    A 124 . HN   1 1 
       1908 1 1 1 1 122 GLU HA   A 122 . HA   1 1 
       1908 1 2 1 1 124 LEU H    A 124 . HN   1 1 
       1909 1 1 1 1 122 GLU QB   A 122 . HB*  1 1 
       1909 1 2 1 1 123 MET H    A 123 . HN   1 1 
       1910 1 1 1 1 123 MET H    A 123 . HN   1 1 
       1910 1 2 1 1 123 MET QB   A 123 . HB*  1 1 
       1911 1 1 1 1 123 MET H    A 123 . HN   1 1 
       1911 1 2 1 1 123 MET HG2  A 123 . HG2  1 1 
       1912 1 1 1 1 123 MET H    A 123 . HN   1 1 
       1912 1 2 1 1 123 MET HG3  A 123 . HG1  1 1 
       1913 1 1 1 1 123 MET H    A 123 . HN   1 1 
       1913 1 2 1 1 124 LEU H    A 124 . HN   1 1 
       1914 1 1 1 1 123 MET HA   A 123 . HA   1 1 
       1914 1 2 1 1 126 LYS H    A 126 . HN   1 1 
       1915 1 1 1 1 123 MET HA   A 123 . HA   1 1 
       1915 1 2 1 1 126 LYS QG   A 126 . HG*  1 1 
       1916 1 1 1 1 123 MET QB   A 123 . HB*  1 1 
       1916 1 2 1 1 124 LEU H    A 124 . HN   1 1 
       1917 1 1 1 1 124 LEU H    A 124 . HN   1 1 
       1917 1 2 1 1 124 LEU MD1  A 124 . HD1* 1 1 
       1918 1 1 1 1 124 LEU H    A 124 . HN   1 1 
       1918 1 2 1 1 124 LEU MD2  A 124 . HD2* 1 1 
       1919 1 1 1 1 124 LEU H    A 124 . HN   1 1 
       1919 1 2 1 1 124 LEU HG   A 124 . HG   1 1 
       1920 1 1 1 1 124 LEU H    A 124 . HN   1 1 
       1920 1 2 1 1 125 TYR H    A 125 . HN   1 1 
       1921 1 1 1 1 124 LEU H    A 124 . HN   1 1 
       1921 1 2 1 1 126 LYS H    A 126 . HN   1 1 
       1922 1 1 1 1 124 LEU H    A 124 . HN   1 1 
       1922 1 2 1 1 126 LYS QG   A 126 . HG*  1 1 
       1923 1 1 1 1 124 LEU HA   A 124 . HA   1 1 
       1923 1 2 1 1 124 LEU MD2  A 124 . HD2* 1 1 
       1924 1 1 1 1 124 LEU HA   A 124 . HA   1 1 
       1924 1 2 1 1 127 ASP HB2  A 127 . HB2  1 1 
       1925 1 1 1 1 124 LEU HA   A 124 . HA   1 1 
       1925 1 2 1 1 127 ASP HB3  A 127 . HB1  1 1 
       1926 1 1 1 1 124 LEU MD1  A 124 . HD1* 1 1 
       1926 1 2 1 1 125 TYR H    A 125 . HN   1 1 
       1927 1 1 1 1 124 LEU MD2  A 124 . HD2* 1 1 
       1927 1 2 1 1 125 TYR H    A 125 . HN   1 1 
       1928 1 1 1 1 124 LEU MD2  A 124 . HD2* 1 1 
       1928 1 2 1 1 127 ASP HB2  A 127 . HB2  1 1 
       1929 1 1 1 1 124 LEU MD2  A 124 . HD2* 1 1 
       1929 1 2 1 1 127 ASP HB3  A 127 . HB1  1 1 
       1930 1 1 1 1 124 LEU MD2  A 124 . HD2* 1 1 
       1930 1 2 1 1 128 MET H    A 128 . HN   1 1 
       1931 1 1 1 1 125 TYR H    A 125 . HN   1 1 
       1931 1 2 1 1 125 TYR HD2  A 125 . HD2  1 1 
       1932 1 1 1 1 125 TYR H    A 125 . HN   1 1 
       1932 1 2 1 1 126 LYS H    A 126 . HN   1 1 
       1933 1 1 1 1 125 TYR H    A 125 . HN   1 1 
       1933 1 2 1 1 126 LYS QG   A 126 . HG*  1 1 
       1934 1 1 1 1 125 TYR HA   A 125 . HA   1 1 
       1934 1 2 1 1 125 TYR HD1  A 125 . HD1  1 1 
       1935 1 1 1 1 125 TYR HA   A 125 . HA   1 1 
       1935 1 2 1 1 128 MET H    A 128 . HN   1 1 
       1936 1 1 1 1 125 TYR HB2  A 125 . HB2  1 1 
       1936 1 2 1 1 126 LYS H    A 126 . HN   1 1 
       1937 1 1 1 1 125 TYR HB3  A 125 . HB1  1 1 
       1937 1 2 1 1 126 LYS H    A 126 . HN   1 1 
       1938 1 1 1 1 126 LYS H    A 126 . HN   1 1 
       1938 1 2 1 1 126 LYS HG2  A 126 . HG2  1 1 
       1939 1 1 1 1 126 LYS H    A 126 . HN   1 1 
       1939 1 2 1 1 126 LYS QG   A 126 . HG*  1 1 
       1940 1 1 1 1 126 LYS H    A 126 . HN   1 1 
       1940 1 2 1 1 126 LYS HG3  A 126 . HG1  1 1 
       1941 1 1 1 1 126 LYS H    A 126 . HN   1 1 
       1941 1 2 1 1 127 ASP H    A 127 . HN   1 1 
       1942 1 1 1 1 126 LYS HA   A 126 . HA   1 1 
       1942 1 2 1 1 129 GLN H    A 129 . HN   1 1 
       1943 1 1 1 1 126 LYS HA   A 126 . HA   1 1 
       1943 1 2 1 1 129 GLN QB   A 129 . HB*  1 1 
       1944 1 1 1 1 126 LYS HA   A 126 . HA   1 1 
       1944 1 2 1 1 130 LYS H    A 130 . HN   1 1 
       1945 1 1 1 1 126 LYS HB2  A 126 . HB2  1 1 
       1945 1 2 1 1 127 ASP HA   A 127 . HA   1 1 
       1946 1 1 1 1 126 LYS HB2  A 126 . HB2  1 1 
       1946 1 2 1 1 127 ASP HB2  A 127 . HB2  1 1 
       1947 1 1 1 1 126 LYS HB3  A 126 . HB1  1 1 
       1947 1 2 1 1 127 ASP H    A 127 . HN   1 1 
       1948 1 1 1 1 126 LYS QG   A 126 . HG*  1 1 
       1948 1 2 1 1 127 ASP HA   A 127 . HA   1 1 
       1949 1 1 1 1 126 LYS QG   A 126 . HG*  1 1 
       1949 1 2 1 1 127 ASP HB2  A 127 . HB2  1 1 
       1950 1 1 1 1 127 ASP H    A 127 . HN   1 1 
       1950 1 2 1 1 127 ASP HB3  A 127 . HB1  1 1 
       1951 1 1 1 1 127 ASP H    A 127 . HN   1 1 
       1951 1 2 1 1 128 MET H    A 128 . HN   1 1 
       1952 1 1 1 1 127 ASP HA   A 127 . HA   1 1 
       1952 1 2 1 1 130 LYS H    A 130 . HN   1 1 
       1953 1 1 1 1 127 ASP HA   A 127 . HA   1 1 
       1953 1 2 1 1 130 LYS HB3  A 130 . HB1  1 1 
       1954 1 1 1 1 127 ASP HA   A 127 . HA   1 1 
       1954 1 2 1 1 130 LYS QD   A 130 . HD*  1 1 
       1955 1 1 1 1 127 ASP HB2  A 127 . HB2  1 1 
       1955 1 2 1 1 128 MET H    A 128 . HN   1 1 
       1956 1 1 1 1 127 ASP HB3  A 127 . HB1  1 1 
       1956 1 2 1 1 128 MET H    A 128 . HN   1 1 
       1957 1 1 1 1 128 MET H    A 128 . HN   1 1 
       1957 1 2 1 1 129 GLN H    A 129 . HN   1 1 
       1958 1 1 1 1 128 MET H    A 128 . HN   1 1 
       1958 1 2 1 1 130 LYS H    A 130 . HN   1 1 
       1959 1 1 1 1 129 GLN H    A 129 . HN   1 1 
       1959 1 2 1 1 129 GLN QG   A 129 . HG*  1 1 
       1960 1 1 1 1 129 GLN H    A 129 . HN   1 1 
       1960 1 2 1 1 130 LYS H    A 130 . HN   1 1 
       1961 1 1 1 1 129 GLN H    A 129 . HN   1 1 
       1961 1 2 1 1 131 ASP H    A 131 . HN   1 1 
       1962 1 1 1 1 129 GLN HA   A 129 . HA   1 1 
       1962 1 2 1 1 132 ALA H    A 132 . HN   1 1 
       1963 1 1 1 1 129 GLN HA   A 129 . HA   1 1 
       1963 1 2 1 1 132 ALA MB   A 132 . HB*  1 1 
       1964 1 1 1 1 129 GLN QB   A 129 . HB*  1 1 
       1964 1 2 1 1 132 ALA MB   A 132 . HB*  1 1 
       1965 1 1 1 1 129 GLN QB   A 129 . HB*  1 1 
       1965 1 2 1 1 133 VAL H    A 133 . HN   1 1 
       1966 1 1 1 1 129 GLN QE   A 129 . HE*  1 1 
       1966 1 2 1 1 132 ALA MB   A 132 . HB*  1 1 
       1967 1 1 1 1 129 GLN QE   A 129 . HE*  1 1 
       1967 1 2 1 1 133 VAL HB   A 133 . HB   1 1 
       1968 1 1 1 1 129 GLN QG   A 129 . HG*  1 1 
       1968 1 2 1 1 132 ALA MB   A 132 . HB*  1 1 
       1969 1 1 1 1 130 LYS H    A 130 . HN   1 1 
       1969 1 2 1 1 130 LYS HB2  A 130 . HB2  1 1 
       1970 1 1 1 1 130 LYS H    A 130 . HN   1 1 
       1970 1 2 1 1 130 LYS HB3  A 130 . HB1  1 1 
       1971 1 1 1 1 130 LYS H    A 130 . HN   1 1 
       1971 1 2 1 1 130 LYS QG   A 130 . HG*  1 1 
       1972 1 1 1 1 130 LYS H    A 130 . HN   1 1 
       1972 1 2 1 1 131 ASP H    A 131 . HN   1 1 
       1973 1 1 1 1 130 LYS HA   A 130 . HA   1 1 
       1973 1 2 1 1 133 VAL H    A 133 . HN   1 1 
       1974 1 1 1 1 130 LYS HA   A 130 . HA   1 1 
       1974 1 2 1 1 133 VAL HB   A 133 . HB   1 1 
       1975 1 1 1 1 130 LYS HA   A 130 . HA   1 1 
       1975 1 2 1 1 133 VAL MG1  A 133 . HG1* 1 1 
       1976 1 1 1 1 130 LYS HA   A 130 . HA   1 1 
       1976 1 2 1 1 133 VAL MG2  A 133 . HG2* 1 1 
       1977 1 1 1 1 130 LYS HB2  A 130 . HB2  1 1 
       1977 1 2 1 1 130 LYS QD   A 130 . HD*  1 1 
       1978 1 1 1 1 130 LYS HB2  A 130 . HB2  1 1 
       1978 1 2 1 1 133 VAL MG1  A 133 . HG1* 1 1 
       1979 1 1 1 1 130 LYS HB3  A 130 . HB1  1 1 
       1979 1 2 1 1 130 LYS QD   A 130 . HD*  1 1 
       1980 1 1 1 1 130 LYS HB3  A 130 . HB1  1 1 
       1980 1 2 1 1 131 ASP H    A 131 . HN   1 1 
       1981 1 1 1 1 130 LYS HB3  A 130 . HB1  1 1 
       1981 1 2 1 1 131 ASP HA   A 131 . HA   1 1 
       1982 1 1 1 1 130 LYS HB3  A 130 . HB1  1 1 
       1982 1 2 1 1 131 ASP HB2  A 131 . HB2  1 1 
       1983 1 1 1 1 130 LYS HB3  A 130 . HB1  1 1 
       1983 1 2 1 1 132 ALA H    A 132 . HN   1 1 
       1984 1 1 1 1 130 LYS QG   A 130 . HG*  1 1 
       1984 1 2 1 1 131 ASP H    A 131 . HN   1 1 
       1985 1 1 1 1 130 LYS QG   A 130 . HG*  1 1 
       1985 1 2 1 1 131 ASP HA   A 131 . HA   1 1 
       1986 1 1 1 1 130 LYS QG   A 130 . HG*  1 1 
       1986 1 2 1 1 133 VAL MG1  A 133 . HG1* 1 1 
       1987 1 1 1 1 131 ASP H    A 131 . HN   1 1 
       1987 1 2 1 1 131 ASP HB2  A 131 . HB2  1 1 
       1988 1 1 1 1 131 ASP H    A 131 . HN   1 1 
       1988 1 2 1 1 132 ALA H    A 132 . HN   1 1 
       1989 1 1 1 1 131 ASP H    A 131 . HN   1 1 
       1989 1 2 1 1 132 ALA MB   A 132 . HB*  1 1 
       1990 1 1 1 1 131 ASP H    A 131 . HN   1 1 
       1990 1 2 1 1 133 VAL H    A 133 . HN   1 1 
       1991 1 1 1 1 131 ASP H    A 131 . HN   1 1 
       1991 1 2 1 1 133 VAL MG1  A 133 . HG1* 1 1 
       1992 1 1 1 1 131 ASP HA   A 131 . HA   1 1 
       1992 1 2 1 1 134 GLN H    A 134 . HN   1 1 
       1993 1 1 1 1 131 ASP HA   A 131 . HA   1 1 
       1993 1 2 1 1 134 GLN HB2  A 134 . HB2  1 1 
       1994 1 1 1 1 131 ASP HA   A 131 . HA   1 1 
       1994 1 2 1 1 134 GLN HB3  A 134 . HB1  1 1 
       1995 1 1 1 1 131 ASP HA   A 131 . HA   1 1 
       1995 1 2 1 1 134 GLN QG   A 134 . HG*  1 1 
       1996 1 1 1 1 131 ASP HB2  A 131 . HB2  1 1 
       1996 1 2 1 1 134 GLN HB2  A 134 . HB2  1 1 
       1997 1 1 1 1 131 ASP HB3  A 131 . HB1  1 1 
       1997 1 2 1 1 132 ALA H    A 132 . HN   1 1 
       1998 1 1 1 1 131 ASP HB3  A 131 . HB1  1 1 
       1998 1 2 1 1 132 ALA HA   A 132 . HA   1 1 
       1999 1 1 1 1 131 ASP HB3  A 131 . HB1  1 1 
       1999 1 2 1 1 132 ALA MB   A 132 . HB*  1 1 
       2000 1 1 1 1 131 ASP HB3  A 131 . HB1  1 1 
       2000 1 2 1 1 134 GLN HB2  A 134 . HB2  1 1 
       2001 1 1 1 1 132 ALA H    A 132 . HN   1 1 
       2001 1 2 1 1 133 VAL H    A 133 . HN   1 1 
       2002 1 1 1 1 132 ALA H    A 132 . HN   1 1 
       2002 1 2 1 1 133 VAL HB   A 133 . HB   1 1 
       2003 1 1 1 1 132 ALA HA   A 132 . HA   1 1 
       2003 1 2 1 1 135 GLN H    A 135 . HN   1 1 
       2004 1 1 1 1 132 ALA HA   A 132 . HA   1 1 
       2004 1 2 1 1 135 GLN HB2  A 135 . HB2  1 1 
       2005 1 1 1 1 132 ALA HA   A 132 . HA   1 1 
       2005 1 2 1 1 135 GLN HB3  A 135 . HB1  1 1 
       2006 1 1 1 1 132 ALA HA   A 132 . HA   1 1 
       2006 1 2 1 1 135 GLN HE21 A 135 . HE21 1 1 
       2007 1 1 1 1 132 ALA HA   A 132 . HA   1 1 
       2007 1 2 1 1 135 GLN HG2  A 135 . HG2  1 1 
       2008 1 1 1 1 132 ALA HA   A 132 . HA   1 1 
       2008 1 2 1 1 135 GLN HG3  A 135 . HG1  1 1 
       2009 1 1 1 1 132 ALA MB   A 132 . HB*  1 1 
       2009 1 2 1 1 133 VAL H    A 133 . HN   1 1 
       2010 1 1 1 1 132 ALA MB   A 132 . HB*  1 1 
       2010 1 2 1 1 133 VAL HA   A 133 . HA   1 1 
       2011 1 1 1 1 132 ALA MB   A 132 . HB*  1 1 
       2011 1 2 1 1 133 VAL HB   A 133 . HB   1 1 
       2012 1 1 1 1 132 ALA MB   A 132 . HB*  1 1 
       2012 1 2 1 1 134 GLN H    A 134 . HN   1 1 
       2013 1 1 1 1 132 ALA MB   A 132 . HB*  1 1 
       2013 1 2 1 1 135 GLN H    A 135 . HN   1 1 
       2014 1 1 1 1 132 ALA MB   A 132 . HB*  1 1 
       2014 1 2 1 1 135 GLN HB2  A 135 . HB2  1 1 
       2015 1 1 1 1 132 ALA MB   A 132 . HB*  1 1 
       2015 1 2 1 1 136 ILE H    A 136 . HN   1 1 
       2016 1 1 1 1 132 ALA MB   A 132 . HB*  1 1 
       2016 1 2 1 1 136 ILE HB   A 136 . HB   1 1 
       2017 1 1 1 1 132 ALA MB   A 132 . HB*  1 1 
       2017 1 2 1 1 136 ILE MD   A 136 . HD1* 1 1 
       2018 1 1 1 1 133 VAL H    A 133 . HN   1 1 
       2018 1 2 1 1 133 VAL MG1  A 133 . HG1* 1 1 
       2019 1 1 1 1 133 VAL H    A 133 . HN   1 1 
       2019 1 2 1 1 133 VAL MG2  A 133 . HG2* 1 1 
       2020 1 1 1 1 133 VAL H    A 133 . HN   1 1 
       2020 1 2 1 1 134 GLN H    A 134 . HN   1 1 
       2021 1 1 1 1 133 VAL H    A 133 . HN   1 1 
       2021 1 2 1 1 134 GLN QG   A 134 . HG*  1 1 
       2022 1 1 1 1 133 VAL H    A 133 . HN   1 1 
       2022 1 2 1 1 136 ILE MD   A 136 . HD1* 1 1 
       2023 1 1 1 1 133 VAL HA   A 133 . HA   1 1 
       2023 1 2 1 1 134 GLN HA   A 134 . HA   1 1 
       2024 1 1 1 1 133 VAL HA   A 133 . HA   1 1 
       2024 1 2 1 1 135 GLN H    A 135 . HN   1 1 
       2025 1 1 1 1 133 VAL HA   A 133 . HA   1 1 
       2025 1 2 1 1 136 ILE H    A 136 . HN   1 1 
       2026 1 1 1 1 133 VAL HA   A 133 . HA   1 1 
       2026 1 2 1 1 136 ILE HB   A 136 . HB   1 1 
       2027 1 1 1 1 133 VAL HA   A 133 . HA   1 1 
       2027 1 2 1 1 136 ILE MD   A 136 . HD1* 1 1 
       2028 1 1 1 1 133 VAL HB   A 133 . HB   1 1 
       2028 1 2 1 1 134 GLN H    A 134 . HN   1 1 
       2029 1 1 1 1 133 VAL HB   A 133 . HB   1 1 
       2029 1 2 1 1 136 ILE MD   A 136 . HD1* 1 1 
       2030 1 1 1 1 133 VAL MG1  A 133 . HG1* 1 1 
       2030 1 2 1 1 134 GLN H    A 134 . HN   1 1 
       2031 1 1 1 1 133 VAL MG2  A 133 . HG2* 1 1 
       2031 1 2 1 1 134 GLN H    A 134 . HN   1 1 
       2032 1 1 1 1 133 VAL MG2  A 133 . HG2* 1 1 
       2032 1 2 1 1 134 GLN HA   A 134 . HA   1 1 
       2033 1 1 1 1 134 GLN H    A 134 . HN   1 1 
       2033 1 2 1 1 134 GLN HB2  A 134 . HB2  1 1 
       2034 1 1 1 1 134 GLN H    A 134 . HN   1 1 
       2034 1 2 1 1 134 GLN HB3  A 134 . HB1  1 1 
       2035 1 1 1 1 134 GLN H    A 134 . HN   1 1 
       2035 1 2 1 1 134 GLN HG2  A 134 . HG2  1 1 
       2036 1 1 1 1 134 GLN H    A 134 . HN   1 1 
       2036 1 2 1 1 134 GLN QG   A 134 . HG*  1 1 
       2037 1 1 1 1 134 GLN H    A 134 . HN   1 1 
       2037 1 2 1 1 134 GLN HG3  A 134 . HG1  1 1 
       2038 1 1 1 1 134 GLN H    A 134 . HN   1 1 
       2038 1 2 1 1 135 GLN H    A 135 . HN   1 1 
       2039 1 1 1 1 134 GLN H    A 134 . HN   1 1 
       2039 1 2 1 1 136 ILE H    A 136 . HN   1 1 
       2040 1 1 1 1 134 GLN HA   A 134 . HA   1 1 
       2040 1 2 1 1 134 GLN QE   A 134 . HE*  1 1 
       2041 1 1 1 1 134 GLN HA   A 134 . HA   1 1 
       2041 1 2 1 1 137 LEU HB2  A 137 . HB2  1 1 
       2042 1 1 1 1 134 GLN HA   A 134 . HA   1 1 
       2042 1 2 1 1 137 LEU HB3  A 137 . HB1  1 1 
       2043 1 1 1 1 134 GLN HB2  A 134 . HB2  1 1 
       2043 1 2 1 1 135 GLN H    A 135 . HN   1 1 
       2044 1 1 1 1 134 GLN HB3  A 134 . HB1  1 1 
       2044 1 2 1 1 135 GLN H    A 135 . HN   1 1 
       2045 1 1 1 1 134 GLN QG   A 134 . HG*  1 1 
       2045 1 2 1 1 135 GLN H    A 135 . HN   1 1 
       2046 1 1 1 1 135 GLN H    A 135 . HN   1 1 
       2046 1 2 1 1 135 GLN HG2  A 135 . HG2  1 1 
       2047 1 1 1 1 135 GLN H    A 135 . HN   1 1 
       2047 1 2 1 1 135 GLN HG3  A 135 . HG1  1 1 
       2048 1 1 1 1 135 GLN H    A 135 . HN   1 1 
       2048 1 2 1 1 136 ILE H    A 136 . HN   1 1 
       2049 1 1 1 1 135 GLN H    A 135 . HN   1 1 
       2049 1 2 1 1 136 ILE MD   A 136 . HD1* 1 1 
       2050 1 1 1 1 135 GLN H    A 135 . HN   1 1 
       2050 1 2 1 1 136 ILE HG13 A 136 . HG11 1 1 
       2051 1 1 1 1 135 GLN H    A 135 . HN   1 1 
       2051 1 2 1 1 137 LEU H    A 137 . HN   1 1 
       2052 1 1 1 1 135 GLN HA   A 135 . HA   1 1 
       2052 1 2 1 1 135 GLN HE21 A 135 . HE21 1 1 
       2053 1 1 1 1 135 GLN HA   A 135 . HA   1 1 
       2053 1 2 1 1 135 GLN HG2  A 135 . HG2  1 1 
       2054 1 1 1 1 135 GLN HA   A 135 . HA   1 1 
       2054 1 2 1 1 137 LEU H    A 137 . HN   1 1 
       2055 1 1 1 1 135 GLN HA   A 135 . HA   1 1 
       2055 1 2 1 1 138 ARG H    A 138 . HN   1 1 
       2056 1 1 1 1 135 GLN HB2  A 135 . HB2  1 1 
       2056 1 2 1 1 135 GLN HE21 A 135 . HE21 1 1 
       2057 1 1 1 1 135 GLN HB2  A 135 . HB2  1 1 
       2057 1 2 1 1 136 ILE H    A 136 . HN   1 1 
       2058 1 1 1 1 135 GLN HB2  A 135 . HB2  1 1 
       2058 1 2 1 1 137 LEU H    A 137 . HN   1 1 
       2059 1 1 1 1 135 GLN HB3  A 135 . HB1  1 1 
       2059 1 2 1 1 135 GLN HE21 A 135 . HE21 1 1 
       2060 1 1 1 1 135 GLN HB3  A 135 . HB1  1 1 
       2060 1 2 1 1 136 ILE H    A 136 . HN   1 1 
       2061 1 1 1 1 135 GLN HG3  A 135 . HG1  1 1 
       2061 1 2 1 1 136 ILE H    A 136 . HN   1 1 
       2062 1 1 1 1 136 ILE H    A 136 . HN   1 1 
       2062 1 2 1 1 136 ILE HB   A 136 . HB   1 1 
       2063 1 1 1 1 136 ILE H    A 136 . HN   1 1 
       2063 1 2 1 1 136 ILE MD   A 136 . HD1* 1 1 
       2064 1 1 1 1 136 ILE H    A 136 . HN   1 1 
       2064 1 2 1 1 136 ILE HG12 A 136 . HG12 1 1 
       2065 1 1 1 1 136 ILE H    A 136 . HN   1 1 
       2065 1 2 1 1 136 ILE HG13 A 136 . HG11 1 1 
       2066 1 1 1 1 136 ILE H    A 136 . HN   1 1 
       2066 1 2 1 1 136 ILE MG   A 136 . HG2* 1 1 
       2067 1 1 1 1 136 ILE H    A 136 . HN   1 1 
       2067 1 2 1 1 137 LEU H    A 137 . HN   1 1 
       2068 1 1 1 1 136 ILE H    A 136 . HN   1 1 
       2068 1 2 1 1 138 ARG H    A 138 . HN   1 1 
       2069 1 1 1 1 136 ILE HA   A 136 . HA   1 1 
       2069 1 2 1 1 136 ILE HG13 A 136 . HG11 1 1 
       2070 1 1 1 1 136 ILE HA   A 136 . HA   1 1 
       2070 1 2 1 1 139 GLN H    A 139 . HN   1 1 
       2071 1 1 1 1 136 ILE HA   A 136 . HA   1 1 
       2071 1 2 1 1 139 GLN QB   A 139 . HB*  1 1 
       2072 1 1 1 1 136 ILE HA   A 136 . HA   1 1 
       2072 1 2 1 1 140 VAL MG2  A 140 . HG2* 1 1 
       2073 1 1 1 1 136 ILE HB   A 136 . HB   1 1 
       2073 1 2 1 1 137 LEU H    A 137 . HN   1 1 
       2074 1 1 1 1 136 ILE HB   A 136 . HB   1 1 
       2074 1 2 1 1 140 VAL MG2  A 140 . HG2* 1 1 
       2075 1 1 1 1 136 ILE MD   A 136 . HD1* 1 1 
       2075 1 2 1 1 137 LEU H    A 137 . HN   1 1 
       2076 1 1 1 1 136 ILE MG   A 136 . HG2* 1 1 
       2076 1 2 1 1 137 LEU H    A 137 . HN   1 1 
       2077 1 1 1 1 136 ILE MG   A 136 . HG2* 1 1 
       2077 1 2 1 1 137 LEU HA   A 137 . HA   1 1 
       2078 1 1 1 1 136 ILE MG   A 136 . HG2* 1 1 
       2078 1 2 1 1 138 ARG H    A 138 . HN   1 1 
       2079 1 1 1 1 136 ILE MG   A 136 . HG2* 1 1 
       2079 1 2 1 1 140 VAL HB   A 140 . HB   1 1 
       2080 1 1 1 1 136 ILE MG   A 136 . HG2* 1 1 
       2080 1 2 1 1 140 VAL MG2  A 140 . HG2* 1 1 
       2081 1 1 1 1 137 LEU H    A 137 . HN   1 1 
       2081 1 2 1 1 137 LEU MD1  A 137 . HD1* 1 1 
       2082 1 1 1 1 137 LEU H    A 137 . HN   1 1 
       2082 1 2 1 1 137 LEU MD2  A 137 . HD2* 1 1 
       2083 1 1 1 1 137 LEU H    A 137 . HN   1 1 
       2083 1 2 1 1 137 LEU HG   A 137 . HG   1 1 
       2084 1 1 1 1 137 LEU H    A 137 . HN   1 1 
       2084 1 2 1 1 138 ARG H    A 138 . HN   1 1 
       2085 1 1 1 1 137 LEU H    A 137 . HN   1 1 
       2085 1 2 1 1 140 VAL MG2  A 140 . HG2* 1 1 
       2086 1 1 1 1 137 LEU HA   A 137 . HA   1 1 
       2086 1 2 1 1 137 LEU MD1  A 137 . HD1* 1 1 
       2087 1 1 1 1 137 LEU HA   A 137 . HA   1 1 
       2087 1 2 1 1 137 LEU MD2  A 137 . HD2* 1 1 
       2088 1 1 1 1 137 LEU HA   A 137 . HA   1 1 
       2088 1 2 1 1 140 VAL H    A 140 . HN   1 1 
       2089 1 1 1 1 137 LEU HA   A 137 . HA   1 1 
       2089 1 2 1 1 140 VAL HB   A 140 . HB   1 1 
       2090 1 1 1 1 137 LEU HA   A 137 . HA   1 1 
       2090 1 2 1 1 140 VAL MG2  A 140 . HG2* 1 1 
       2091 1 1 1 1 137 LEU HB2  A 137 . HB2  1 1 
       2091 1 2 1 1 137 LEU MD1  A 137 . HD1* 1 1 
       2092 1 1 1 1 137 LEU HB2  A 137 . HB2  1 1 
       2092 1 2 1 1 138 ARG H    A 138 . HN   1 1 
       2093 1 1 1 1 137 LEU HB2  A 137 . HB2  1 1 
       2093 1 2 1 1 140 VAL HB   A 140 . HB   1 1 
       2094 1 1 1 1 137 LEU HB3  A 137 . HB1  1 1 
       2094 1 2 1 1 137 LEU MD2  A 137 . HD2* 1 1 
       2095 1 1 1 1 137 LEU HB3  A 137 . HB1  1 1 
       2095 1 2 1 1 138 ARG H    A 138 . HN   1 1 
       2096 1 1 1 1 137 LEU MD1  A 137 . HD1* 1 1 
       2096 1 2 1 1 138 ARG H    A 138 . HN   1 1 
       2097 1 1 1 1 137 LEU MD1  A 137 . HD1* 1 1 
       2097 1 2 1 1 140 VAL HB   A 140 . HB   1 1 
       2098 1 1 1 1 137 LEU MD2  A 137 . HD2* 1 1 
       2098 1 2 1 1 138 ARG H    A 138 . HN   1 1 
       2099 1 1 1 1 137 LEU HG   A 137 . HG   1 1 
       2099 1 2 1 1 138 ARG H    A 138 . HN   1 1 
       2100 1 1 1 1 137 LEU HG   A 137 . HG   1 1 
       2100 1 2 1 1 138 ARG HA   A 138 . HA   1 1 
       2101 1 1 1 1 137 LEU HG   A 137 . HG   1 1 
       2101 1 2 1 1 138 ARG QB   A 138 . HB*  1 1 
       2102 1 1 1 1 137 LEU HG   A 137 . HG   1 1 
       2102 1 2 1 1 139 GLN H    A 139 . HN   1 1 
       2103 1 1 1 1 138 ARG H    A 138 . HN   1 1 
       2103 1 2 1 1 138 ARG QB   A 138 . HB*  1 1 
       2104 1 1 1 1 138 ARG H    A 138 . HN   1 1 
       2104 1 2 1 1 139 GLN H    A 139 . HN   1 1 
       2105 1 1 1 1 138 ARG HA   A 138 . HA   1 1 
       2105 1 2 1 1 142 ALA H    A 142 . HN   1 1 
       2106 1 1 1 1 138 ARG HA   A 138 . HA   1 1 
       2106 1 2 1 1 142 ALA MB   A 142 . HB*  1 1 
       2107 1 1 1 1 138 ARG QB   A 138 . HB*  1 1 
       2107 1 2 1 1 142 ALA MB   A 142 . HB*  1 1 
       2108 1 1 1 1 138 ARG HB3  A 138 . HB1  1 1 
       2108 1 2 1 1 140 VAL H    A 140 . HN   1 1 
       2109 1 1 1 1 139 GLN H    A 139 . HN   1 1 
       2109 1 2 1 1 139 GLN QB   A 139 . HB*  1 1 
       2110 1 1 1 1 139 GLN H    A 139 . HN   1 1 
       2110 1 2 1 1 139 GLN QG   A 139 . HG*  1 1 
       2111 1 1 1 1 139 GLN H    A 139 . HN   1 1 
       2111 1 2 1 1 140 VAL H    A 140 . HN   1 1 
       2112 1 1 1 1 139 GLN H    A 139 . HN   1 1 
       2112 1 2 1 1 140 VAL MG2  A 140 . HG2* 1 1 
       2113 1 1 1 1 139 GLN H    A 139 . HN   1 1 
       2113 1 2 1 1 142 ALA H    A 142 . HN   1 1 
       2114 1 1 1 1 139 GLN HA   A 139 . HA   1 1 
       2114 1 2 1 1 139 GLN HG2  A 139 . HG2  1 1 
       2115 1 1 1 1 139 GLN HA   A 139 . HA   1 1 
       2115 1 2 1 1 139 GLN QG   A 139 . HG*  1 1 
       2116 1 1 1 1 139 GLN HA   A 139 . HA   1 1 
       2116 1 2 1 1 139 GLN HG3  A 139 . HG1  1 1 
       2117 1 1 1 1 139 GLN HA   A 139 . HA   1 1 
       2117 1 2 1 1 142 ALA H    A 142 . HN   1 1 
       2118 1 1 1 1 139 GLN HA   A 139 . HA   1 1 
       2118 1 2 1 1 142 ALA MB   A 142 . HB*  1 1 
       2119 1 1 1 1 139 GLN QB   A 139 . HB*  1 1 
       2119 1 2 1 1 140 VAL H    A 140 . HN   1 1 
       2120 1 1 1 1 139 GLN HB2  A 139 . HB2  1 1 
       2120 1 2 1 1 140 VAL H    A 140 . HN   1 1 
       2121 1 1 1 1 139 GLN HB3  A 139 . HB1  1 1 
       2121 1 2 1 1 140 VAL H    A 140 . HN   1 1 
       2122 1 1 1 1 139 GLN QG   A 139 . HG*  1 1 
       2122 1 2 1 1 140 VAL H    A 140 . HN   1 1 
       2123 1 1 1 1 140 VAL H    A 140 . HN   1 1 
       2123 1 2 1 1 140 VAL HB   A 140 . HB   1 1 
       2124 1 1 1 1 140 VAL H    A 140 . HN   1 1 
       2124 1 2 1 1 140 VAL MG2  A 140 . HG2* 1 1 
       2125 1 1 1 1 140 VAL H    A 140 . HN   1 1 
       2125 1 2 1 1 141 SER H    A 141 . HN   1 1 
       2126 1 1 1 1 140 VAL H    A 140 . HN   1 1 
       2126 1 2 1 1 142 ALA H    A 142 . HN   1 1 
       2127 1 1 1 1 140 VAL H    A 140 . HN   1 1 
       2127 1 2 1 1 142 ALA MB   A 142 . HB*  1 1 
       2128 1 1 1 1 140 VAL HA   A 140 . HA   1 1 
       2128 1 2 1 1 140 VAL MG1  A 140 . HG1* 1 1 
       2129 1 1 1 1 140 VAL HA   A 140 . HA   1 1 
       2129 1 2 1 1 140 VAL MG2  A 140 . HG2* 1 1 
       2130 1 1 1 1 140 VAL HA   A 140 . HA   1 1 
       2130 1 2 1 1 143 PHE H    A 143 . HN   1 1 
       2131 1 1 1 1 140 VAL HA   A 140 . HA   1 1 
       2131 1 2 1 1 143 PHE QB   A 143 . HB*  1 1 
       2132 1 1 1 1 140 VAL HA   A 140 . HA   1 1 
       2132 1 2 1 1 143 PHE QD   A 143 . HD2  1 1 
       2133 1 1 1 1 140 VAL HB   A 140 . HB   1 1 
       2133 1 2 1 1 141 SER H    A 141 . HN   1 1 
       2134 1 1 1 1 140 VAL MG1  A 140 . HG1* 1 1 
       2134 1 2 1 1 141 SER H    A 141 . HN   1 1 
       2135 1 1 1 1 140 VAL MG1  A 140 . HG1* 1 1 
       2135 1 2 1 1 142 ALA H    A 142 . HN   1 1 
       2136 1 1 1 1 140 VAL MG1  A 140 . HG1* 1 1 
       2136 1 2 1 1 143 PHE QD   A 143 . HD2  1 1 
       2137 1 1 1 1 140 VAL MG2  A 140 . HG2* 1 1 
       2137 1 2 1 1 142 ALA H    A 142 . HN   1 1 
       2138 1 1 1 1 141 SER H    A 141 . HN   1 1 
       2138 1 2 1 1 141 SER QB   A 141 . HB*  1 1 
       2139 1 1 1 1 141 SER H    A 141 . HN   1 1 
       2139 1 2 1 1 142 ALA H    A 142 . HN   1 1 
       2140 1 1 1 1 141 SER H    A 141 . HN   1 1 
       2140 1 2 1 1 142 ALA MB   A 142 . HB*  1 1 
       2141 1 1 1 1 141 SER H    A 141 . HN   1 1 
       2141 1 2 1 1 143 PHE H    A 143 . HN   1 1 
       2142 1 1 1 1 141 SER HB2  A 141 . HB2  1 1 
       2142 1 2 1 1 142 ALA H    A 142 . HN   1 1 
       2143 1 1 1 1 141 SER HB3  A 141 . HB1  1 1 
       2143 1 2 1 1 142 ALA H    A 142 . HN   1 1 
       2144 1 1 1 1 142 ALA H    A 142 . HN   1 1 
       2144 1 2 1 1 142 ALA MB   A 142 . HB*  1 1 
       2145 1 1 1 1 142 ALA H    A 142 . HN   1 1 
       2145 1 2 1 1 143 PHE H    A 143 . HN   1 1 
       2146 1 1 1 1 142 ALA HA   A 142 . HA   1 1 
       2146 1 2 1 1 143 PHE HA   A 143 . HA   1 1 
       2147 1 1 1 1 142 ALA MB   A 142 . HB*  1 1 
       2147 1 2 1 1 143 PHE H    A 143 . HN   1 1 
       2148 1 1 1 1 142 ALA MB   A 142 . HB*  1 1 
       2148 1 2 1 1 143 PHE HA   A 143 . HA   1 1 
       2149 1 1 1 1 142 ALA MB   A 142 . HB*  1 1 
       2149 1 2 1 1 143 PHE QB   A 143 . HB*  1 1 
       2150 1 1 1 1 142 ALA MB   A 142 . HB*  1 1 
       2150 1 2 1 1 144 THR H    A 144 . HN   1 1 
       2151 1 1 1 1 142 ALA MB   A 142 . HB*  1 1 
       2151 1 2 1 1 145 SER H    A 145 . HN   1 1 
       2152 1 1 1 1 143 PHE H    A 143 . HN   1 1 
       2152 1 2 1 1 143 PHE QB   A 143 . HB*  1 1 
       2153 1 1 1 1 143 PHE H    A 143 . HN   1 1 
       2153 1 2 1 1 143 PHE QD   A 143 . HD2  1 1 
       2154 1 1 1 1 143 PHE H    A 143 . HN   1 1 
       2154 1 2 1 1 144 THR H    A 144 . HN   1 1 
       2155 1 1 1 1 143 PHE H    A 143 . HN   1 1 
       2155 1 2 1 1 144 THR MG   A 144 . HG2* 1 1 
       2156 1 1 1 1 143 PHE HA   A 143 . HA   1 1 
       2156 1 2 1 1 143 PHE QD   A 143 . HD1  1 1 
       2157 1 1 1 1 143 PHE HA   A 143 . HA   1 1 
       2157 1 2 1 1 144 THR MG   A 144 . HG2* 1 1 
       2158 1 1 1 1 143 PHE HB2  A 143 . HB2  1 1 
       2158 1 2 1 1 144 THR H    A 144 . HN   1 1 
       2159 1 1 1 1 143 PHE HB2  A 143 . HB2  1 1 
       2159 1 2 1 1 144 THR MG   A 144 . HG2* 1 1 
       2160 1 1 1 1 143 PHE HB3  A 143 . HB1  1 1 
       2160 1 2 1 1 144 THR H    A 144 . HN   1 1 
       2161 1 1 1 1 143 PHE HB3  A 143 . HB1  1 1 
       2161 1 2 1 1 144 THR MG   A 144 . HG2* 1 1 
       2162 1 1 1 1 143 PHE QD   A 143 . HD1  1 1 
       2162 1 2 1 1 144 THR H    A 144 . HN   1 1 
       2163 1 1 1 1 143 PHE QD   A 143 . HD1  1 1 
       2163 1 2 1 1 144 THR HA   A 144 . HA   1 1 
       2164 1 1 1 1 144 THR H    A 144 . HN   1 1 
       2164 1 2 1 1 144 THR MG   A 144 . HG2* 1 1 
       2165 1 1 1 1 144 THR H    A 144 . HN   1 1 
       2165 1 2 1 1 145 SER H    A 145 . HN   1 1 
       2166 1 1 1 1 144 THR HA   A 144 . HA   1 1 
       2166 1 2 1 1 144 THR MG   A 144 . HG2* 1 1 
       2167 1 1 1 1 144 THR HB   A 144 . HB   1 1 
       2167 1 2 1 1 145 SER H    A 145 . HN   1 1 
       2168 1 1 1 1 144 THR MG   A 144 . HG2* 1 1 
       2168 1 2 1 1 145 SER H    A 145 . HN   1 1 
       2169 1 1 1 1 144 THR MG   A 144 . HG2* 1 1 
       2169 1 2 1 1 145 SER HA   A 145 . HA   1 1 
       2170 1 1 1 1 144 THR MG   A 144 . HG2* 1 1 
       2170 1 2 1 1 145 SER QB   A 145 . HB*  1 1 
       2171 1 1 1 1 145 SER HA   A 145 . HA   1 1 
       2171 1 2 1 1 146 ALA MB   A 146 . HB*  1 1 
       2172 1 1 1 1 145 SER QB   A 145 . HB*  1 1 
       2172 1 2 1 1 146 ALA MB   A 146 . HB*  1 1 
       2173 1 1 1 1 145 SER HB2  A 145 . HB2  1 1 
       2173 1 2 1 1 146 ALA H    A 146 . HN   1 1 
       2174 1 1 1 1 145 SER HB3  A 145 . HB1  1 1 
       2174 1 2 1 1 146 ALA H    A 146 . HN   1 1 
       2175 1 1 1 1 146 ALA H    A 146 . HN   1 1 
       2175 1 2 1 1 147 GLY H    A 147 . HN   1 1 
       2176 1 1 1 1 146 ALA HA   A 146 . HA   1 1 
       2176 1 2 1 1 147 GLY QA   A 147 . HA*  1 1 
       2177 1 1 1 1 146 ALA MB   A 146 . HB*  1 1 
       2177 1 2 1 1 147 GLY HA2  A 147 . HA2  1 1 
       2178 1 1 1 1 146 ALA MB   A 146 . HB*  1 1 
       2178 1 2 1 1 147 GLY QA   A 147 . HA*  1 1 
       2179 1 1 1 1 146 ALA MB   A 146 . HB*  1 1 
       2179 1 2 1 1 147 GLY HA3  A 147 . HA1  1 1 
       2180 1 1 1 1 146 ALA MB   A 146 . HB*  1 1 
       2180 1 2 1 1 148 LEU H    A 148 . HN   1 1 
       2181 1 1 1 1 147 GLY H    A 147 . HN   1 1 
       2181 1 2 1 1 148 LEU H    A 148 . HN   1 1 
       2182 1 1 1 1 147 GLY QA   A 147 . HA*  1 1 
       2182 1 2 1 1 148 LEU QB   A 148 . HB*  1 1 
       2183 1 1 1 1 147 GLY QA   A 147 . HA*  1 1 
       2183 1 2 1 1 148 LEU QD   A 148 . HD*  1 1 
       2184 1 1 1 1 148 LEU H    A 148 . HN   1 1 
       2184 1 2 1 1 148 LEU QB   A 148 . HB*  1 1 
       2185 1 1 1 1 148 LEU H    A 148 . HN   1 1 
       2185 1 2 1 1 148 LEU MD1  A 148 . HD1* 1 1 
       2186 1 1 1 1 148 LEU H    A 148 . HN   1 1 
       2186 1 2 1 1 148 LEU QD   A 148 . HD*  1 1 
       2187 1 1 1 1 148 LEU H    A 148 . HN   1 1 
       2187 1 2 1 1 148 LEU MD2  A 148 . HD2* 1 1 
       2188 1 1 1 1 148 LEU H    A 148 . HN   1 1 
       2188 1 2 1 1 149 GLU H    A 149 . HN   1 1 
       2189 1 1 1 1 148 LEU HA   A 148 . HA   1 1 
       2189 1 2 1 1 148 LEU QD   A 148 . HD*  1 1 
       2190 1 1 1 1 148 LEU HA   A 148 . HA   1 1 
       2190 1 2 1 1 149 GLU H    A 149 . HN   1 1 
       2191 1 1 1 1 148 LEU HB2  A 148 . HB2  1 1 
       2191 1 2 1 1 149 GLU H    A 149 . HN   1 1 
       2192 1 1 1 1 148 LEU HB3  A 148 . HB1  1 1 
       2192 1 2 1 1 149 GLU H    A 149 . HN   1 1 
       2193 1 1 1 1 148 LEU QD   A 148 . HD*  1 1 
       2193 1 2 1 1 149 GLU H    A 149 . HN   1 1 
       2194 1 1 1 1 148 LEU MD1  A 148 . HD1* 1 1 
       2194 1 2 1 1 149 GLU H    A 149 . HN   1 1 
       2195 1 1 1 1 148 LEU MD2  A 148 . HD2* 1 1 
       2195 1 2 1 1 149 GLU H    A 149 . HN   1 1 
       2196 1 1 1 1 149 GLU H    A 149 . HN   1 1 
       2196 1 2 1 1 149 GLU QB   A 149 . HB*  1 1 
       2197 1 1 1 1 149 GLU H    A 149 . HN   1 1 
       2197 1 2 1 1 149 GLU HG2  A 149 . HG2  1 1 
       2198 1 1 1 1 149 GLU H    A 149 . HN   1 1 
       2198 1 2 1 1 149 GLU HG3  A 149 . HG1  1 1 
       2199 1 1 1 1 149 GLU HA   A 149 . HA   1 1 
       2199 1 2 1 1 149 GLU HG2  A 149 . HG2  1 1 
       2200 1 1 1 1 149 GLU HA   A 149 . HA   1 1 
       2200 1 2 1 1 149 GLU QG   A 149 . HG*  1 1 
       2201 1 1 1 1 149 GLU HA   A 149 . HA   1 1 
       2201 1 2 1 1 149 GLU HG3  A 149 . HG1  1 1 
    stop_

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

          1 1 . . . . . 3.15 1.8 3.78 1 1 
          2 1 . . . . . 3.14 1.8 3.77 1 1 
          3 1 . . . . . 3.07 1.8 3.68 1 1 
          4 1 . . . . . 3.05 1.8 3.66 1 1 
          5 1 . . . . . 4.66 1.8 5.59 1 1 
          6 1 . . . . .  4.6 1.8 5.52 1 1 
          7 1 . . . . . 4.39 1.8 5.27 1 1 
          8 1 . . . . . 5.25 1.8  6.3 1 1 
          9 1 . . . . . 3.13 1.8 3.76 1 1 
         10 1 . . . . . 4.26 1.8 5.11 1 1 
         11 1 . . . . . 4.61 1.8 5.53 1 1 
         12 1 . . . . . 4.61 1.8 5.53 1 1 
         13 1 . . . . . 3.18 1.8 3.82 1 1 
         14 1 . . . . . 4.53 1.8 5.44 1 1 
         15 1 . . . . . 4.53 1.8 5.44 1 1 
         16 1 . . . . . 2.98 1.8 3.58 1 1 
         17 1 . . . . . 2.66 1.8 3.19 1 1 
         18 1 . . . . . 3.21 1.8 3.85 1 1 
         19 1 . . . . . 4.24 1.8 5.09 1 1 
         20 1 . . . . . 2.83 1.8  3.4 1 1 
         21 1 . . . . . 3.77 1.8 4.52 1 1 
         22 1 . . . . . 4.71 1.8 5.65 1 1 
         23 1 . . . . . 5.06 1.8 6.07 1 1 
         24 1 . . . . . 3.77 1.8 4.52 1 1 
         25 1 . . . . . 3.05 1.8 3.66 1 1 
         26 1 . . . . . 3.77 1.8 4.52 1 1 
         27 1 . . . . .  5.5 1.8  6.0 1 1 
         28 1 . . . . . 4.84 1.8 5.81 1 1 
         29 1 . . . . .  5.5 1.8  6.0 1 1 
         30 1 . . . . . 2.68 1.8 3.22 1 1 
         31 1 . . . . . 4.76 1.8 5.71 1 1 
         32 1 . . . . . 5.18 1.8 6.22 1 1 
         33 1 . . . . . 4.22 1.8 5.06 1 1 
         34 1 . . . . . 3.61 1.8 4.33 1 1 
         35 1 . . . . . 3.96 1.8 4.75 1 1 
         36 1 . . . . .  4.5 1.8  5.4 1 1 
         37 1 . . . . . 4.43 1.8 5.32 1 1 
         38 1 . . . . . 5.27 1.8 6.32 1 1 
         39 1 . . . . . 5.27 1.8 6.32 1 1 
         40 1 . . . . . 4.17 1.8  5.0 1 1 
         41 1 . . . . . 4.54 1.8 5.45 1 1 
         42 1 . . . . . 4.94 1.8 5.93 1 1 
         43 1 . . . . . 4.17 1.8  5.0 1 1 
         44 1 . . . . .  3.2 1.8 3.84 1 1 
         45 1 . . . . . 4.02 1.8 4.82 1 1 
         46 1 . . . . . 3.71 1.8 4.45 1 1 
         47 1 . . . . . 3.71 1.8 4.45 1 1 
         48 1 . . . . . 4.53 1.8 5.44 1 1 
         49 1 . . . . .  5.5 1.8  6.0 1 1 
         50 1 . . . . .  5.5 1.8  6.0 1 1 
         51 1 . . . . . 3.19 1.8 3.83 1 1 
         52 1 . . . . . 2.94 1.8 3.53 1 1 
         53 1 . . . . . 3.97 1.8 4.76 1 1 
         54 1 . . . . . 3.46 1.8 4.15 1 1 
         55 1 . . . . . 2.45 1.8 2.94 1 1 
         56 1 . . . . . 4.91 1.8 5.89 1 1 
         57 1 . . . . . 4.04 1.8 4.85 1 1 
         58 1 . . . . . 5.34 1.8 6.41 1 1 
         59 1 . . . . . 3.28 1.8 3.94 1 1 
         60 1 . . . . . 4.34 1.8 5.21 1 1 
         61 1 . . . . . 3.37 1.8 4.04 1 1 
         62 1 . . . . . 3.72 1.8 4.46 1 1 
         63 1 . . . . . 4.91 1.8 5.89 1 1 
         64 1 . . . . . 4.16 1.8 4.99 1 1 
         65 1 . . . . . 4.91 1.8 5.89 1 1 
         66 1 . . . . . 4.77 1.8 5.72 1 1 
         67 1 . . . . . 4.64 1.8 5.57 1 1 
         68 1 . . . . . 3.71 1.8 4.45 1 1 
         69 1 . . . . .  4.5 1.8  5.4 1 1 
         70 1 . . . . .  3.0 1.8  3.6 1 1 
         71 1 . . . . . 4.57 1.8 5.48 1 1 
         72 1 . . . . . 3.48 1.8 4.18 1 1 
         73 1 . . . . . 5.18 1.8 6.22 1 1 
         74 1 . . . . . 5.18 1.8 6.22 1 1 
         75 1 . . . . . 4.69 1.8 5.63 1 1 
         76 1 . . . . . 3.66 1.8 4.39 1 1 
         77 1 . . . . . 4.26 1.8 5.11 1 1 
         78 1 . . . . . 4.51 1.8 5.41 1 1 
         79 1 . . . . . 4.61 1.8 5.53 1 1 
         80 1 . . . . . 4.38 1.8 5.26 1 1 
         81 1 . . . . . 2.82 1.8 3.38 1 1 
         82 1 . . . . . 3.26 1.8 3.91 1 1 
         83 1 . . . . . 4.28 1.8 5.14 1 1 
         84 1 . . . . . 4.15 1.8 4.98 1 1 
         85 1 . . . . .  4.8 1.8 5.76 1 1 
         86 1 . . . . . 5.18 1.8 6.22 1 1 
         87 1 . . . . . 3.88 1.8 4.66 1 1 
         88 1 . . . . . 3.88 1.8 4.66 1 1 
         89 1 . . . . . 4.61 1.8 5.53 1 1 
         90 1 . . . . . 4.32 1.8 5.18 1 1 
         91 1 . . . . . 3.42 1.8  4.1 1 1 
         92 1 . . . . . 4.94 1.8 5.93 1 1 
         93 1 . . . . . 4.16 1.8 4.99 1 1 
         94 1 . . . . . 4.72 1.8 5.66 1 1 
         95 1 . . . . . 4.64 1.8 5.57 1 1 
         96 1 . . . . . 4.53 1.8 5.44 1 1 
         97 1 . . . . . 5.43 1.8 6.52 1 1 
         98 1 . . . . . 3.97 1.8 4.76 1 1 
         99 1 . . . . . 4.84 1.8 5.81 1 1 
        100 1 . . . . .  4.4 1.8 5.28 1 1 
        101 1 . . . . . 3.47 1.8 4.16 1 1 
        102 1 . . . . . 5.11 1.8 6.13 1 1 
        103 1 . . . . . 4.55 1.8 5.46 1 1 
        104 1 . . . . . 4.07 1.8 4.88 1 1 
        105 1 . . . . . 4.49 1.8 5.39 1 1 
        106 1 . . . . . 3.97 1.8 4.76 1 1 
        107 1 . . . . . 5.23 1.8 6.28 1 1 
        108 1 . . . . . 3.77 1.8 4.52 1 1 
        109 1 . . . . . 4.41 1.8 4.87 1 1 
        110 1 . . . . .  3.8 1.8 4.56 1 1 
        111 1 . . . . .  5.5 1.8  6.0 1 1 
        112 1 . . . . . 3.41 1.8 4.09 1 1 
        113 1 . . . . . 4.11 1.8 4.61 1 1 
        114 1 . . . . . 5.27 1.8 6.32 1 1 
        115 1 . . . . . 4.15 1.8 4.98 1 1 
        116 1 . . . . . 4.95 1.8 5.94 1 1 
        117 1 . . . . . 5.08 1.8  6.1 1 1 
        118 1 . . . . . 5.09 1.8 5.11 1 1 
        119 1 . . . . .  3.5 1.8  4.2 1 1 
        120 1 . . . . . 2.85 1.8 3.42 1 1 
        121 1 . . . . . 4.43 1.8 5.32 1 1 
        122 1 . . . . .  4.2 1.8 5.04 1 1 
        123 1 . . . . . 4.18 1.8 5.02 1 1 
        124 1 . . . . . 2.86 1.8 3.43 1 1 
        125 1 . . . . .  5.2 1.8 6.24 1 1 
        126 1 . . . . . 4.97 1.8 5.96 1 1 
        127 1 . . . . . 3.87 1.8 4.64 1 1 
        128 1 . . . . . 2.88 1.8 3.46 1 1 
        129 1 . . . . . 4.25 1.8  5.1 1 1 
        130 1 . . . . . 3.32 1.8 3.98 1 1 
        131 1 . . . . . 4.76 1.8 5.71 1 1 
        132 1 . . . . . 4.08 1.8  4.9 1 1 
        133 1 . . . . .  3.3 1.8 3.96 1 1 
        134 1 . . . . .  4.2 1.8 5.04 1 1 
        135 1 . . . . . 5.48 1.8 6.58 1 1 
        136 1 . . . . . 4.94 1.8 5.93 1 1 
        137 1 . . . . .  5.5 1.8  6.0 1 1 
        138 1 . . . . . 4.73 1.8 5.68 1 1 
        139 1 . . . . . 4.53 1.8 5.44 1 1 
        140 1 . . . . . 4.29 1.8 5.15 1 1 
        141 1 . . . . . 4.56 1.8 5.47 1 1 
        142 1 . . . . . 4.15 1.8 4.98 1 1 
        143 1 . . . . . 4.04 1.8 4.85 1 1 
        144 1 . . . . . 4.68 1.8 5.62 1 1 
        145 1 . . . . . 4.35 1.8 5.22 1 1 
        146 1 . . . . . 5.35 1.8 6.42 1 1 
        147 1 . . . . .  4.6 1.8 5.52 1 1 
        148 1 . . . . .  4.6 1.8 5.52 1 1 
        149 1 . . . . . 3.99 1.8 4.79 1 1 
        150 1 . . . . . 4.56 1.8 5.47 1 1 
        151 1 . . . . . 5.06 1.8 6.07 1 1 
        152 1 . . . . . 4.11 1.8 4.93 1 1 
        153 1 . . . . . 4.43 1.8 5.32 1 1 
        154 1 . . . . . 4.15 1.8 4.98 1 1 
        155 1 . . . . . 4.79 1.8 5.75 1 1 
        156 1 . . . . . 4.26 1.8 5.11 1 1 
        157 1 . . . . . 5.04 1.8 6.05 1 1 
        158 1 . . . . . 3.91 1.8 4.69 1 1 
        159 1 . . . . .  4.2 1.8 5.04 1 1 
        160 1 . . . . . 4.47 1.8 5.36 1 1 
        161 1 . . . . .  4.2 1.8 5.04 1 1 
        162 1 . . . . . 4.54 1.8 5.45 1 1 
        163 1 . . . . . 4.21 1.8 5.05 1 1 
        164 1 . . . . . 4.56 1.8 5.47 1 1 
        165 1 . . . . . 4.68 1.8 5.62 1 1 
        166 1 . . . . . 4.95 1.8 5.94 1 1 
        167 1 . . . . . 3.62 1.8 4.34 1 1 
        168 1 . . . . . 4.53 1.8 5.44 1 1 
        169 1 . . . . . 5.34 1.8 6.41 1 1 
        170 1 . . . . . 4.11 1.8 4.93 1 1 
        171 1 . . . . .  5.5 1.8  6.0 1 1 
        172 1 . . . . . 4.99 1.8 5.99 1 1 
        173 1 . . . . . 3.64 1.8 4.37 1 1 
        174 1 . . . . . 4.54 1.8 5.45 1 1 
        175 1 . . . . . 4.47 1.8 5.36 1 1 
        176 1 . . . . . 4.37 1.8 5.24 1 1 
        177 1 . . . . . 3.87 1.8 4.64 1 1 
        178 1 . . . . . 3.67 1.8  4.4 1 1 
        179 1 . . . . . 4.07 1.8 4.49 1 1 
        180 1 . . . . . 3.85 1.8 4.62 1 1 
        181 1 . . . . . 3.97 1.8 4.76 1 1 
        182 1 . . . . . 3.43 1.8 4.12 1 1 
        183 1 . . . . . 3.97 1.8 4.76 1 1 
        184 1 . . . . . 3.47 1.8 4.16 1 1 
        185 1 . . . . . 4.96 1.8 5.95 1 1 
        186 1 . . . . . 3.46 1.8 4.15 1 1 
        187 1 . . . . . 3.85 1.8 4.62 1 1 
        188 1 . . . . . 4.51 1.8 5.41 1 1 
        189 1 . . . . . 4.64 1.8 5.57 1 1 
        190 1 . . . . . 4.64 1.8 5.57 1 1 
        191 1 . . . . . 4.77 1.8 5.72 1 1 
        192 1 . . . . . 5.23 1.8 6.28 1 1 
        193 1 . . . . . 5.33 1.8  6.4 1 1 
        194 1 . . . . . 4.83 1.8  5.8 1 1 
        195 1 . . . . . 4.83 1.8  5.8 1 1 
        196 1 . . . . . 4.62 1.8 5.54 1 1 
        197 1 . . . . . 4.48 1.8 5.38 1 1 
        198 1 . . . . . 4.15 1.8 4.98 1 1 
        199 1 . . . . . 4.66 1.8 5.59 1 1 
        200 1 . . . . . 4.47 1.8 5.36 1 1 
        201 1 . . . . . 5.11 1.8 6.13 1 1 
        202 1 . . . . . 4.38 1.8 5.26 1 1 
        203 1 . . . . . 4.66 1.8 5.59 1 1 
        204 1 . . . . . 4.12 1.8 4.94 1 1 
        205 1 . . . . . 4.26 1.8 5.11 1 1 
        206 1 . . . . . 5.16 1.8 6.19 1 1 
        207 1 . . . . . 4.85 1.8 5.82 1 1 
        208 1 . . . . . 5.34 1.8 6.41 1 1 
        209 1 . . . . . 4.32 1.8 5.18 1 1 
        210 1 . . . . .  4.6 1.8 5.52 1 1 
        211 1 . . . . . 4.47 1.8 5.36 1 1 
        212 1 . . . . . 3.63 1.8 4.36 1 1 
        213 1 . . . . . 4.38 1.8 5.26 1 1 
        214 1 . . . . .  5.0 1.8  6.0 1 1 
        215 1 . . . . . 4.14 1.8 4.97 1 1 
        216 1 . . . . . 4.59 1.8 5.51 1 1 
        217 1 . . . . . 4.41 1.8 5.29 1 1 
        218 1 . . . . .  4.8 1.8 5.76 1 1 
        219 1 . . . . . 4.79 1.8 5.75 1 1 
        220 1 . . . . . 5.02 1.8 6.02 1 1 
        221 1 . . . . . 4.68 1.8 5.62 1 1 
        222 1 . . . . . 4.29 1.8 5.15 1 1 
        223 1 . . . . . 4.47 1.8 5.36 1 1 
        224 1 . . . . . 4.07 1.8 4.88 1 1 
        225 1 . . . . . 4.25 1.8  5.1 1 1 
        226 1 . . . . . 3.99 1.8 4.79 1 1 
        227 1 . . . . . 5.34 1.8 6.41 1 1 
        228 1 . . . . . 4.21 1.8 5.05 1 1 
        229 1 . . . . . 3.54 1.8 4.25 1 1 
        230 1 . . . . . 5.36 1.8 6.43 1 1 
        231 1 . . . . . 4.75 1.8  5.7 1 1 
        232 1 . . . . .  5.2 1.8 6.24 1 1 
        233 1 . . . . . 3.27 1.8 3.92 1 1 
        234 1 . . . . . 5.22 1.8 6.26 1 1 
        235 1 . . . . . 3.57 1.8 4.28 1 1 
        236 1 . . . . .  2.7 1.8 3.24 1 1 
        237 1 . . . . . 4.06 1.8 4.87 1 1 
        238 1 . . . . . 4.21 1.8 5.05 1 1 
        239 1 . . . . . 2.76 1.8 3.31 1 1 
        240 1 . . . . . 4.73 1.8 5.68 1 1 
        241 1 . . . . . 4.82 1.8 5.78 1 1 
        242 1 . . . . . 4.53 1.8 5.44 1 1 
        243 1 . . . . . 4.07 1.8 4.88 1 1 
        244 1 . . . . .  5.5 1.8  6.0 1 1 
        245 1 . . . . . 4.37 1.8 5.24 1 1 
        246 1 . . . . . 4.64 1.8 5.57 1 1 
        247 1 . . . . . 4.26 1.8 5.11 1 1 
        248 1 . . . . . 4.53 1.8 5.44 1 1 
        249 1 . . . . . 4.68 1.8 5.62 1 1 
        250 1 . . . . . 3.78 1.8 4.54 1 1 
        251 1 . . . . . 4.52 1.8 5.42 1 1 
        252 1 . . . . . 4.05 1.8 4.86 1 1 
        253 1 . . . . . 3.91 1.8 4.69 1 1 
        254 1 . . . . .  4.6 1.8 5.52 1 1 
        255 1 . . . . . 3.77 1.8 4.52 1 1 
        256 1 . . . . . 4.73 1.8 5.68 1 1 
        257 1 . . . . . 4.82 1.8 5.78 1 1 
        258 1 . . . . . 5.05 1.8 6.06 1 1 
        259 1 . . . . .  3.8 1.8 4.56 1 1 
        260 1 . . . . . 4.59 1.8 5.51 1 1 
        261 1 . . . . . 4.74 1.8 5.69 1 1 
        262 1 . . . . . 5.48 1.8 6.58 1 1 
        263 1 . . . . . 4.69 1.8 5.63 1 1 
        264 1 . . . . . 5.28 1.8 6.34 1 1 
        265 1 . . . . .  4.6 1.8 5.52 1 1 
        266 1 . . . . .  4.1 1.8 4.92 1 1 
        267 1 . . . . . 4.64 1.8 5.57 1 1 
        268 1 . . . . . 4.77 1.8 5.72 1 1 
        269 1 . . . . . 4.07 1.8 4.88 1 1 
        270 1 . . . . . 4.65 1.8 5.58 1 1 
        271 1 . . . . . 3.84 1.8 4.61 1 1 
        272 1 . . . . .  3.9 1.8 4.68 1 1 
        273 1 . . . . . 4.57 1.8 5.48 1 1 
        274 1 . . . . . 3.97 1.8 4.76 1 1 
        275 1 . . . . . 3.61 1.8 4.33 1 1 
        276 1 . . . . .  5.1 1.8 6.12 1 1 
        277 1 . . . . . 3.48 1.8 4.18 1 1 
        278 1 . . . . . 4.55 1.8 5.46 1 1 
        279 1 . . . . . 3.42 1.8  4.1 1 1 
        280 1 . . . . . 4.56 1.8 5.47 1 1 
        281 1 . . . . . 4.76 1.8 5.71 1 1 
        282 1 . . . . . 3.97 1.8 4.76 1 1 
        283 1 . . . . . 4.83 1.8  5.8 1 1 
        284 1 . . . . . 3.92 1.8  4.7 1 1 
        285 1 . . . . . 4.08 1.8  4.9 1 1 
        286 1 . . . . .  5.5 1.8  6.0 1 1 
        287 1 . . . . . 4.84 1.8 5.81 1 1 
        288 1 . . . . .  5.5 1.8  6.0 1 1 
        289 1 . . . . . 4.54 1.8 5.45 1 1 
        290 1 . . . . . 3.24 1.8 3.89 1 1 
        291 1 . . . . . 3.23 1.8 3.88 1 1 
        292 1 . . . . .  3.7 1.8 4.44 1 1 
        293 1 . . . . . 3.76 1.8 4.51 1 1 
        294 1 . . . . . 5.16 1.8 6.19 1 1 
        295 1 . . . . . 3.55 1.8 4.26 1 1 
        296 1 . . . . . 4.61 1.8 5.53 1 1 
        297 1 . . . . . 3.57 1.8 4.28 1 1 
        298 1 . . . . . 4.63 1.8 5.56 1 1 
        299 1 . . . . . 3.98 1.8 4.78 1 1 
        300 1 . . . . . 5.29 1.8 6.35 1 1 
        301 1 . . . . . 5.09 1.8 6.11 1 1 
        302 1 . . . . . 3.77 1.8 4.52 1 1 
        303 1 . . . . . 3.32 1.8 3.98 1 1 
        304 1 . . . . . 4.13 1.8 4.96 1 1 
        305 1 . . . . . 3.87 1.8 4.64 1 1 
        306 1 . . . . . 4.42 1.8  5.3 1 1 
        307 1 . . . . . 4.71 1.8 5.65 1 1 
        308 1 . . . . . 4.04 1.8 4.85 1 1 
        309 1 . . . . . 4.32 1.8 5.18 1 1 
        310 1 . . . . . 5.01 1.8 6.01 1 1 
        311 1 . . . . .  5.5 1.8  6.0 1 1 
        312 1 . . . . . 4.01 1.8 4.81 1 1 
        313 1 . . . . . 3.94 1.8 4.73 1 1 
        314 1 . . . . . 3.94 1.8 4.73 1 1 
        315 1 . . . . . 4.16 1.8 4.99 1 1 
        316 1 . . . . . 4.22 1.8 5.06 1 1 
        317 1 . . . . . 3.56 1.8 4.27 1 1 
        318 1 . . . . . 5.24 1.8 6.29 1 1 
        319 1 . . . . . 4.74 1.8 5.69 1 1 
        320 1 . . . . . 3.58 1.8  4.3 1 1 
        321 1 . . . . . 2.95 1.8 3.54 1 1 
        322 1 . . . . . 3.58 1.8  4.3 1 1 
        323 1 . . . . . 4.38 1.8 5.26 1 1 
        324 1 . . . . . 4.78 1.8 5.74 1 1 
        325 1 . . . . . 4.68 1.8 5.62 1 1 
        326 1 . . . . . 3.49 1.8 4.19 1 1 
        327 1 . . . . . 4.22 1.8 5.06 1 1 
        328 1 . . . . . 4.68 1.8 5.62 1 1 
        329 1 . . . . . 3.09 1.8 3.71 1 1 
        330 1 . . . . . 4.51 1.8 5.41 1 1 
        331 1 . . . . . 3.84 1.8 4.61 1 1 
        332 1 . . . . . 4.84 1.8 5.81 1 1 
        333 1 . . . . . 3.66 1.8 4.39 1 1 
        334 1 . . . . . 3.85 1.8 4.62 1 1 
        335 1 . . . . . 4.92 1.8  5.9 1 1 
        336 1 . . . . . 5.13 1.8 6.16 1 1 
        337 1 . . . . . 4.57 1.8 5.48 1 1 
        338 1 . . . . .  4.4 1.8 5.28 1 1 
        339 1 . . . . . 3.87 1.8 4.64 1 1 
        340 1 . . . . .  4.4 1.8 5.28 1 1 
        341 1 . . . . . 4.99 1.8 5.99 1 1 
        342 1 . . . . . 4.75 1.8  5.7 1 1 
        343 1 . . . . . 4.29 1.8 5.15 1 1 
        344 1 . . . . . 3.67 1.8  4.4 1 1 
        345 1 . . . . .  4.3 1.8  5.5 1 1 
        346 1 . . . . . 3.11 1.8 3.73 1 1 
        347 1 . . . . . 3.31 1.8 3.97 1 1 
        348 1 . . . . . 4.26 1.8 5.11 1 1 
        349 1 . . . . .  4.5 1.8  5.4 1 1 
        350 1 . . . . .  5.5 1.8  6.0 1 1 
        351 1 . . . . . 4.25 1.8  5.1 1 1 
        352 1 . . . . . 4.42 1.8  5.3 1 1 
        353 1 . . . . . 3.27 1.8 3.92 1 1 
        354 1 . . . . . 2.97 1.8 3.56 1 1 
        355 1 . . . . . 4.17 1.8  5.0 1 1 
        356 1 . . . . . 4.35 1.8 5.22 1 1 
        357 1 . . . . . 5.02 1.8 6.02 1 1 
        358 1 . . . . . 5.38 1.8 6.46 1 1 
        359 1 . . . . . 5.34 1.8 6.41 1 1 
        360 1 . . . . . 4.27 1.8 5.12 1 1 
        361 1 . . . . . 4.84 1.8 5.81 1 1 
        362 1 . . . . . 3.45 1.8 4.14 1 1 
        363 1 . . . . . 4.58 1.8  5.5 1 1 
        364 1 . . . . . 4.84 1.8 5.81 1 1 
        365 1 . . . . . 3.08 1.8  3.7 1 1 
        366 1 . . . . . 3.14 1.8 3.77 1 1 
        367 1 . . . . . 4.62 1.8 5.54 1 1 
        368 1 . . . . . 3.22 1.8 3.86 1 1 
        369 1 . . . . . 3.22 1.8 3.86 1 1 
        370 1 . . . . . 4.02 1.8 4.82 1 1 
        371 1 . . . . .  5.5 1.8  6.0 1 1 
        372 1 . . . . . 5.26 1.8 6.31 1 1 
        373 1 . . . . .  5.5 1.8  6.0 1 1 
        374 1 . . . . . 4.94 1.8 5.93 1 1 
        375 1 . . . . . 5.29 1.8 6.35 1 1 
        376 1 . . . . . 4.03 1.8 4.84 1 1 
        377 1 . . . . . 4.87 1.8 5.84 1 1 
        378 1 . . . . . 4.34 1.8 5.21 1 1 
        379 1 . . . . . 5.36 1.8 6.43 1 1 
        380 1 . . . . . 4.34 1.8 5.21 1 1 
        381 1 . . . . . 3.96 1.8 4.75 1 1 
        382 1 . . . . . 4.51 1.8 5.41 1 1 
        383 1 . . . . . 5.16 1.8 6.19 1 1 
        384 1 . . . . . 3.59 1.8 4.31 1 1 
        385 1 . . . . . 3.67 1.8  4.4 1 1 
        386 1 . . . . . 4.04 1.8 4.85 1 1 
        387 1 . . . . . 4.59 1.8 5.51 1 1 
        388 1 . . . . . 2.93 1.8 3.52 1 1 
        389 1 . . . . . 4.27 1.8 5.12 1 1 
        390 1 . . . . . 3.31 1.8 3.97 1 1 
        391 1 . . . . . 3.91 1.8 4.69 1 1 
        392 1 . . . . . 4.24 1.8 5.09 1 1 
        393 1 . . . . .  3.6 1.8 4.32 1 1 
        394 1 . . . . . 4.24 1.8 5.09 1 1 
        395 1 . . . . . 4.29 1.8 5.15 1 1 
        396 1 . . . . . 4.94 1.8 5.93 1 1 
        397 1 . . . . . 3.13 1.8 3.76 1 1 
        398 1 . . . . . 3.27 1.8 3.92 1 1 
        399 1 . . . . . 4.89 1.8 5.87 1 1 
        400 1 . . . . . 4.96 1.8 5.95 1 1 
        401 1 . . . . . 3.79 1.8 4.55 1 1 
        402 1 . . . . . 3.97 1.8 4.76 1 1 
        403 1 . . . . . 4.57 1.8 5.48 1 1 
        404 1 . . . . . 4.57 1.8 5.48 1 1 
        405 1 . . . . . 4.94 1.8 5.93 1 1 
        406 1 . . . . . 3.65 1.8 4.38 1 1 
        407 1 . . . . . 5.31 1.8 6.37 1 1 
        408 1 . . . . . 4.17 1.8  5.0 1 1 
        409 1 . . . . . 4.64 1.8 5.57 1 1 
        410 1 . . . . . 4.14 1.8 4.97 1 1 
        411 1 . . . . . 4.04 1.8 4.85 1 1 
        412 1 . . . . . 2.92 1.8  3.5 1 1 
        413 1 . . . . . 4.97 1.8 5.96 1 1 
        414 1 . . . . . 4.65 1.8 5.58 1 1 
        415 1 . . . . . 4.19 1.8 5.03 1 1 
        416 1 . . . . . 3.39 1.8 4.07 1 1 
        417 1 . . . . . 3.72 1.8 4.46 1 1 
        418 1 . . . . . 3.65 1.8 4.38 1 1 
        419 1 . . . . . 4.37 1.8 5.24 1 1 
        420 1 . . . . . 4.51 1.8 5.41 1 1 
        421 1 . . . . . 3.12 1.8 3.74 1 1 
        422 1 . . . . . 4.28 1.8 5.14 1 1 
        423 1 . . . . . 3.14 1.8 3.77 1 1 
        424 1 . . . . . 4.55 1.8 5.46 1 1 
        425 1 . . . . . 4.12 1.8 4.94 1 1 
        426 1 . . . . . 3.38 1.8 4.06 1 1 
        427 1 . . . . . 4.29 1.8 5.15 1 1 
        428 1 . . . . . 4.62 1.8 5.54 1 1 
        429 1 . . . . . 3.04 1.8 3.65 1 1 
        430 1 . . . . . 2.65 1.8 3.18 1 1 
        431 1 . . . . . 4.36 1.8 5.23 1 1 
        432 1 . . . . . 3.97 1.8 4.76 1 1 
        433 1 . . . . . 3.07 1.8 3.68 1 1 
        434 1 . . . . . 3.07 1.8 3.68 1 1 
        435 1 . . . . . 4.77 1.8 5.72 1 1 
        436 1 . . . . . 2.75 1.8 3.75 1 1 
        437 1 . . . . . 4.44 1.8 5.33 1 1 
        438 1 . . . . .  2.9 1.8 3.48 1 1 
        439 1 . . . . . 4.99 1.8 5.99 1 1 
        440 1 . . . . . 3.74 1.8 4.49 1 1 
        441 1 . . . . . 4.79 1.8 5.75 1 1 
        442 1 . . . . .  4.3 1.8 5.16 1 1 
        443 1 . . . . . 3.25 1.8  3.9 1 1 
        444 1 . . . . . 2.62 1.8 3.14 1 1 
        445 1 . . . . . 4.07 1.8 4.88 1 1 
        446 1 . . . . . 3.49 1.8 4.19 1 1 
        447 1 . . . . . 5.29 1.8 6.35 1 1 
        448 1 . . . . . 4.92 1.8  5.9 1 1 
        449 1 . . . . . 5.18 1.8 6.22 1 1 
        450 1 . . . . .  5.5 1.8  6.0 1 1 
        451 1 . . . . .  5.5 1.8  6.0 1 1 
        452 1 . . . . .  4.4 1.8 5.28 1 1 
        453 1 . . . . .  4.6 1.8 5.52 1 1 
        454 1 . . . . . 3.84 1.8 4.61 1 1 
        455 1 . . . . . 4.57 1.8 5.48 1 1 
        456 1 . . . . . 3.46 1.8 4.15 1 1 
        457 1 . . . . . 4.92 1.8  5.9 1 1 
        458 1 . . . . . 4.35 1.8 5.22 1 1 
        459 1 . . . . . 4.88 1.8 5.86 1 1 
        460 1 . . . . . 4.34 1.8 5.21 1 1 
        461 1 . . . . . 5.32 1.8 6.38 1 1 
        462 1 . . . . . 4.63 1.8 5.56 1 1 
        463 1 . . . . . 3.45 1.8 4.14 1 1 
        464 1 . . . . . 3.86 1.8 4.63 1 1 
        465 1 . . . . . 4.26 1.8 5.11 1 1 
        466 1 . . . . . 2.72 1.8 3.26 1 1 
        467 1 . . . . . 3.19 1.8 3.83 1 1 
        468 1 . . . . . 3.55 1.8 4.26 1 1 
        469 1 . . . . .  4.6 1.8 5.52 1 1 
        470 1 . . . . . 5.44 1.8 6.53 1 1 
        471 1 . . . . .  2.9 1.8 3.48 1 1 
        472 1 . . . . .  5.5 1.8  6.0 1 1 
        473 1 . . . . . 3.49 1.8 4.19 1 1 
        474 1 . . . . . 4.37 1.8 5.24 1 1 
        475 1 . . . . .  4.6 1.8 5.52 1 1 
        476 1 . . . . . 5.19 1.8 6.23 1 1 
        477 1 . . . . . 2.69 1.8 3.23 1 1 
        478 1 . . . . . 2.88 1.8 3.46 1 1 
        479 1 . . . . . 3.37 1.8 4.04 1 1 
        480 1 . . . . . 3.32 1.8 3.98 1 1 
        481 1 . . . . . 4.52 1.8 5.42 1 1 
        482 1 . . . . . 4.72 1.8 5.66 1 1 
        483 1 . . . . . 4.22 1.8 5.06 1 1 
        484 1 . . . . . 4.95 1.8 5.94 1 1 
        485 1 . . . . . 5.25 1.8  6.3 1 1 
        486 1 . . . . . 4.95 1.8 5.94 1 1 
        487 1 . . . . . 5.25 1.8  6.3 1 1 
        488 1 . . . . . 3.16 1.8 3.79 1 1 
        489 1 . . . . . 3.21 1.8 3.85 1 1 
        490 1 . . . . .  4.6 1.8 5.52 1 1 
        491 1 . . . . . 3.83 1.8  4.6 1 1 
        492 1 . . . . . 4.38 1.8 5.26 1 1 
        493 1 . . . . . 3.48 1.8 4.18 1 1 
        494 1 . . . . . 3.24 1.8 3.89 1 1 
        495 1 . . . . .  3.5 1.8  4.2 1 1 
        496 1 . . . . . 4.67 1.8  5.6 1 1 
        497 1 . . . . . 4.81 1.8 5.77 1 1 
        498 1 . . . . . 4.07 1.8 4.88 1 1 
        499 1 . . . . . 4.11 1.8 4.93 1 1 
        500 1 . . . . . 4.21 1.8 5.05 1 1 
        501 1 . . . . . 4.61 1.8 5.53 1 1 
        502 1 . . . . . 5.03 1.8 6.04 1 1 
        503 1 . . . . . 3.92 1.8  4.7 1 1 
        504 1 . . . . . 3.49 1.8 4.19 1 1 
        505 1 . . . . . 3.62 1.8 4.34 1 1 
        506 1 . . . . . 4.09 1.8 4.91 1 1 
        507 1 . . . . . 4.09 1.8 4.91 1 1 
        508 1 . . . . . 4.72 1.8 5.66 1 1 
        509 1 . . . . . 4.38 1.8 5.26 1 1 
        510 1 . . . . .  3.9 1.8 4.68 1 1 
        511 1 . . . . . 4.87 1.8 5.84 1 1 
        512 1 . . . . .  5.4 1.8 6.48 1 1 
        513 1 . . . . . 3.41 1.8 4.09 1 1 
        514 1 . . . . . 3.68 1.8 4.42 1 1 
        515 1 . . . . . 4.31 1.8 5.17 1 1 
        516 1 . . . . . 3.51 1.8 4.21 1 1 
        517 1 . . . . . 5.27 1.8 6.32 1 1 
        518 1 . . . . . 4.49 1.8 5.39 1 1 
        519 1 . . . . . 3.71 1.8 4.45 1 1 
        520 1 . . . . .  5.5 1.8  6.0 1 1 
        521 1 . . . . . 4.71 1.8 5.65 1 1 
        522 1 . . . . . 3.61 1.8 4.33 1 1 
        523 1 . . . . . 4.72 1.8 5.66 1 1 
        524 1 . . . . . 4.76 1.8 5.71 1 1 
        525 1 . . . . . 4.07 1.8 4.88 1 1 
        526 1 . . . . .  4.8 1.8 5.76 1 1 
        527 1 . . . . . 4.06 1.8 4.87 1 1 
        528 1 . . . . . 2.74 1.8 3.29 1 1 
        529 1 . . . . .  5.5 1.8  6.0 1 1 
        530 1 . . . . . 4.32 1.8 5.18 1 1 
        531 1 . . . . .  3.5 1.8  4.2 1 1 
        532 1 . . . . . 3.02 1.8 3.62 1 1 
        533 1 . . . . . 3.52 1.8 4.22 1 1 
        534 1 . . . . .  3.7 1.8 4.44 1 1 
        535 1 . . . . . 3.14 1.8 3.77 1 1 
        536 1 . . . . .  3.7 1.8 4.44 1 1 
        537 1 . . . . . 3.81 1.8 4.57 1 1 
        538 1 . . . . . 4.15 1.8 4.98 1 1 
        539 1 . . . . . 5.06 1.8 6.07 1 1 
        540 1 . . . . . 4.24 1.8 5.09 1 1 
        541 1 . . . . . 4.46 1.8 5.35 1 1 
        542 1 . . . . . 3.34 1.8 4.01 1 1 
        543 1 . . . . . 3.99 1.8 4.79 1 1 
        544 1 . . . . . 5.34 1.8 6.41 1 1 
        545 1 . . . . . 5.11 1.8 6.13 1 1 
        546 1 . . . . . 5.34 1.8 6.41 1 1 
        547 1 . . . . . 3.43 1.8 4.12 1 1 
        548 1 . . . . .  3.6 1.8 4.32 1 1 
        549 1 . . . . . 4.34 1.8 5.21 1 1 
        550 1 . . . . . 5.17 1.8  6.2 1 1 
        551 1 . . . . . 3.53 1.8 4.24 1 1 
        552 1 . . . . . 5.17 1.8  6.2 1 1 
        553 1 . . . . . 3.53 1.8 4.24 1 1 
        554 1 . . . . . 2.88 1.8 3.46 1 1 
        555 1 . . . . . 4.56 1.8 5.47 1 1 
        556 1 . . . . . 3.83 1.8  4.6 1 1 
        557 1 . . . . . 3.49 1.8 4.19 1 1 
        558 1 . . . . . 4.73 1.8 5.68 1 1 
        559 1 . . . . . 4.38 1.8 5.26 1 1 
        560 1 . . . . . 4.93 1.8 5.92 1 1 
        561 1 . . . . . 4.07 1.8 4.88 1 1 
        562 1 . . . . . 3.36 1.8 4.03 1 1 
        563 1 . . . . . 3.36 1.8 4.03 1 1 
        564 1 . . . . . 4.17 1.8  5.0 1 1 
        565 1 . . . . . 2.84 1.8 3.41 1 1 
        566 1 . . . . . 3.27 1.8 3.92 1 1 
        567 1 . . . . . 3.81 1.8 4.57 1 1 
        568 1 . . . . . 4.55 1.8 5.46 1 1 
        569 1 . . . . . 3.75 1.8  4.5 1 1 
        570 1 . . . . . 3.75 1.8  4.5 1 1 
        571 1 . . . . .  5.5 1.8  6.0 1 1 
        572 1 . . . . .  5.5 1.8  6.0 1 1 
        573 1 . . . . . 5.34 1.8 6.41 1 1 
        574 1 . . . . . 4.31 1.8 5.17 1 1 
        575 1 . . . . . 3.49 1.8 4.19 1 1 
        576 1 . . . . . 3.76 1.8 4.51 1 1 
        577 1 . . . . . 3.22 1.8 3.86 1 1 
        578 1 . . . . . 3.81 1.8 4.57 1 1 
        579 1 . . . . .  5.5 1.8  6.0 1 1 
        580 1 . . . . . 5.34 1.8 6.41 1 1 
        581 1 . . . . . 4.98 1.8 5.98 1 1 
        582 1 . . . . .  5.5 1.8  6.0 1 1 
        583 1 . . . . . 3.21 1.8 3.85 1 1 
        584 1 . . . . . 2.94 1.8 3.53 1 1 
        585 1 . . . . . 5.17 1.8  6.2 1 1 
        586 1 . . . . . 4.61 1.8 5.53 1 1 
        587 1 . . . . . 4.99 1.8 5.99 1 1 
        588 1 . . . . . 4.54 1.8 5.45 1 1 
        589 1 . . . . . 3.61 1.8 4.33 1 1 
        590 1 . . . . . 4.47 1.8 5.36 1 1 
        591 1 . . . . . 3.48 1.8 4.18 1 1 
        592 1 . . . . . 5.02 1.8 6.02 1 1 
        593 1 . . . . . 3.72 1.8 4.46 1 1 
        594 1 . . . . . 3.97 1.8 4.76 1 1 
        595 1 . . . . . 5.04 1.8 6.05 1 1 
        596 1 . . . . . 4.22 1.8 5.06 1 1 
        597 1 . . . . . 3.92 1.8  4.7 1 1 
        598 1 . . . . . 3.38 1.8 4.06 1 1 
        599 1 . . . . . 3.33 1.8  4.0 1 1 
        600 1 . . . . . 5.13 1.8 6.16 1 1 
        601 1 . . . . . 3.57 1.8 4.28 1 1 
        602 1 . . . . .  3.8 1.8 4.56 1 1 
        603 1 . . . . .  3.8 1.8 4.56 1 1 
        604 1 . . . . . 3.92 1.8  4.7 1 1 
        605 1 . . . . . 3.52 1.8 4.22 1 1 
        606 1 . . . . . 4.76 1.8 5.71 1 1 
        607 1 . . . . . 4.13 1.8 4.96 1 1 
        608 1 . . . . . 5.35 1.8 6.42 1 1 
        609 1 . . . . . 3.93 1.8 4.72 1 1 
        610 1 . . . . . 3.89 1.8 4.67 1 1 
        611 1 . . . . . 4.25 1.8  5.1 1 1 
        612 1 . . . . . 3.67 1.8  4.4 1 1 
        613 1 . . . . . 4.25 1.8  5.1 1 1 
        614 1 . . . . . 3.44 1.8 4.13 1 1 
        615 1 . . . . . 3.75 1.8  4.5 1 1 
        616 1 . . . . .  3.6 1.8 4.32 1 1 
        617 1 . . . . . 3.58 1.8  4.3 1 1 
        618 1 . . . . . 5.09 1.8 6.11 1 1 
        619 1 . . . . . 5.28 1.8 6.34 1 1 
        620 1 . . . . . 3.72 1.8 4.46 1 1 
        621 1 . . . . . 4.73 1.8 5.68 1 1 
        622 1 . . . . . 4.22 1.8  5.5 1 1 
        623 1 . . . . . 3.68 1.8 4.42 1 1 
        624 1 . . . . . 3.67 1.8  4.4 1 1 
        625 1 . . . . . 4.22 1.8 5.06 1 1 
        626 1 . . . . . 3.54 1.8 4.25 1 1 
        627 1 . . . . . 4.87 1.8 5.84 1 1 
        628 1 . . . . . 4.83 1.8  5.8 1 1 
        629 1 . . . . . 3.56 1.8 4.27 1 1 
        630 1 . . . . . 5.34 1.8 6.41 1 1 
        631 1 . . . . . 5.34 1.8 6.41 1 1 
        632 1 . . . . . 5.34 1.8 6.41 1 1 
        633 1 . . . . . 4.03 1.8 4.84 1 1 
        634 1 . . . . . 4.06 1.8 4.87 1 1 
        635 1 . . . . . 4.18 1.8 5.02 1 1 
        636 1 . . . . . 3.83 1.8  4.6 1 1 
        637 1 . . . . .  4.1 1.8 4.92 1 1 
        638 1 . . . . . 4.89 1.8 5.87 1 1 
        639 1 . . . . . 2.81 1.8 3.37 1 1 
        640 1 . . . . .  5.5 1.8  6.0 1 1 
        641 1 . . . . . 2.63 1.8 3.16 1 1 
        642 1 . . . . . 3.82 1.8 4.58 1 1 
        643 1 . . . . . 4.19 1.8 5.03 1 1 
        644 1 . . . . . 4.01 1.8 4.81 1 1 
        645 1 . . . . .  5.0 1.8  6.0 1 1 
        646 1 . . . . . 4.25 1.8  5.1 1 1 
        647 1 . . . . . 3.46 1.8 4.15 1 1 
        648 1 . . . . . 4.59 1.8 5.51 1 1 
        649 1 . . . . . 4.59 1.8 5.51 1 1 
        650 1 . . . . . 5.34 1.8 6.41 1 1 
        651 1 . . . . . 4.35 1.8 5.22 1 1 
        652 1 . . . . . 3.33 1.8  4.0 1 1 
        653 1 . . . . . 4.15 1.8 4.98 1 1 
        654 1 . . . . . 4.15 1.8 4.98 1 1 
        655 1 . . . . . 3.46 1.8 4.15 1 1 
        656 1 . . . . . 3.62 1.8 4.34 1 1 
        657 1 . . . . . 4.41 1.8 5.29 1 1 
        658 1 . . . . . 2.79 1.8 3.35 1 1 
        659 1 . . . . .  4.5 1.8  5.4 1 1 
        660 1 . . . . . 4.03 1.8 4.84 1 1 
        661 1 . . . . . 4.23 1.8 5.08 1 1 
        662 1 . . . . .  3.8 1.8 4.56 1 1 
        663 1 . . . . . 4.58 1.8  5.5 1 1 
        664 1 . . . . . 4.66 1.8 5.59 1 1 
        665 1 . . . . . 3.32 1.8 3.98 1 1 
        666 1 . . . . . 5.23 1.8 6.28 1 1 
        667 1 . . . . . 4.29 1.8 5.15 1 1 
        668 1 . . . . . 4.94 1.8 5.93 1 1 
        669 1 . . . . . 4.14 1.8 4.97 1 1 
        670 1 . . . . . 4.44 1.8 5.33 1 1 
        671 1 . . . . . 4.51 1.8 5.41 1 1 
        672 1 . . . . . 4.91 1.8 5.89 1 1 
        673 1 . . . . . 4.51 1.8 5.41 1 1 
        674 1 . . . . . 4.91 1.8 5.89 1 1 
        675 1 . . . . . 4.01 1.8 4.81 1 1 
        676 1 . . . . . 4.57 1.8 5.48 1 1 
        677 1 . . . . . 3.23 1.8 3.88 1 1 
        678 1 . . . . . 4.48 1.8 5.38 1 1 
        679 1 . . . . . 4.52 1.8 5.42 1 1 
        680 1 . . . . .  3.7 1.8 4.44 1 1 
        681 1 . . . . . 3.62 1.8 4.34 1 1 
        682 1 . . . . . 3.77 1.8 4.52 1 1 
        683 1 . . . . . 5.07 1.8 6.08 1 1 
        684 1 . . . . . 4.28 1.8 5.14 1 1 
        685 1 . . . . . 3.01 1.8 3.61 1 1 
        686 1 . . . . . 3.56 1.8 4.27 1 1 
        687 1 . . . . . 4.96 1.8 5.95 1 1 
        688 1 . . . . . 3.64 1.8 4.37 1 1 
        689 1 . . . . .  5.5 1.8  6.0 1 1 
        690 1 . . . . .  4.8 1.8 5.76 1 1 
        691 1 . . . . .  5.5 1.8  6.0 1 1 
        692 1 . . . . . 3.71 1.8 4.45 1 1 
        693 1 . . . . . 3.78 1.8 4.54 1 1 
        694 1 . . . . . 3.18 1.8 3.82 1 1 
        695 1 . . . . . 3.78 1.8 4.54 1 1 
        696 1 . . . . . 2.97 1.8 3.56 1 1 
        697 1 . . . . . 5.33 1.8  6.4 1 1 
        698 1 . . . . .  4.6 1.8 5.52 1 1 
        699 1 . . . . .  4.6 1.8 5.52 1 1 
        700 1 . . . . . 5.34 1.8 6.41 1 1 
        701 1 . . . . . 4.66 1.8 5.59 1 1 
        702 1 . . . . . 3.05 1.8 3.66 1 1 
        703 1 . . . . . 3.24 1.8 3.89 1 1 
        704 1 . . . . . 4.62 1.8 5.54 1 1 
        705 1 . . . . . 4.18 1.8 5.02 1 1 
        706 1 . . . . . 4.94 1.8 5.93 1 1 
        707 1 . . . . . 3.38 1.8 4.06 1 1 
        708 1 . . . . .  5.5 1.8  6.0 1 1 
        709 1 . . . . .  5.5 1.8  6.0 1 1 
        710 1 . . . . .  5.5 1.8  6.0 1 1 
        711 1 . . . . .  4.6 1.8 5.52 1 1 
        712 1 . . . . . 4.51 1.8 5.41 1 1 
        713 1 . . . . .  3.4 1.8 4.08 1 1 
        714 1 . . . . . 3.11 1.8 3.73 1 1 
        715 1 . . . . . 5.17 1.8  6.2 1 1 
        716 1 . . . . . 4.58 1.8  5.5 1 1 
        717 1 . . . . . 3.87 1.8 4.64 1 1 
        718 1 . . . . . 4.03 1.8 4.84 1 1 
        719 1 . . . . .  3.4 1.8 4.08 1 1 
        720 1 . . . . . 3.13 1.8 3.76 1 1 
        721 1 . . . . . 2.95 1.8 3.54 1 1 
        722 1 . . . . . 3.01 1.8 3.61 1 1 
        723 1 . . . . .  3.3 1.8 3.96 1 1 
        724 1 . . . . . 3.84 1.8 4.61 1 1 
        725 1 . . . . . 4.63 1.8 5.56 1 1 
        726 1 . . . . .  3.3 1.8 3.96 1 1 
        727 1 . . . . . 3.26 1.8 3.91 1 1 
        728 1 . . . . . 3.32 1.8 3.98 1 1 
        729 1 . . . . . 3.01 1.8 3.61 1 1 
        730 1 . . . . .  4.6 1.8 5.52 1 1 
        731 1 . . . . . 3.76 1.8 4.51 1 1 
        732 1 . . . . . 4.19 1.8 5.03 1 1 
        733 1 . . . . . 4.99 1.8 5.99 1 1 
        734 1 . . . . . 3.89 1.8 4.67 1 1 
        735 1 . . . . . 5.34 1.8 6.41 1 1 
        736 1 . . . . . 3.86 1.8 4.63 1 1 
        737 1 . . . . .  5.5 1.8  6.0 1 1 
        738 1 . . . . .  5.5 1.8  6.0 1 1 
        739 1 . . . . . 3.44 1.8 4.13 1 1 
        740 1 . . . . . 3.39 1.8 4.07 1 1 
        741 1 . . . . . 3.83 1.8  4.6 1 1 
        742 1 . . . . . 3.92 1.8  4.7 1 1 
        743 1 . . . . . 3.48 1.8 4.18 1 1 
        744 1 . . . . . 4.24 1.8 5.09 1 1 
        745 1 . . . . . 3.98 1.8 4.78 1 1 
        746 1 . . . . . 4.03 1.8 4.84 1 1 
        747 1 . . . . . 4.65 1.8 5.58 1 1 
        748 1 . . . . . 4.92 1.8  5.9 1 1 
        749 1 . . . . . 3.69 1.8 4.43 1 1 
        750 1 . . . . . 3.77 1.8 4.52 1 1 
        751 1 . . . . . 4.98 1.8 5.98 1 1 
        752 1 . . . . . 3.96 1.8 4.75 1 1 
        753 1 . . . . . 4.49 1.8 5.39 1 1 
        754 1 . . . . . 4.82 1.8 5.78 1 1 
        755 1 . . . . .  4.9 1.8 5.88 1 1 
        756 1 . . . . . 4.08 1.8  4.9 1 1 
        757 1 . . . . . 4.66 1.8 5.59 1 1 
        758 1 . . . . . 4.23 1.8 5.08 1 1 
        759 1 . . . . . 4.23 1.8 5.08 1 1 
        760 1 . . . . . 3.13 1.8 3.76 1 1 
        761 1 . . . . . 4.14 1.8 4.97 1 1 
        762 1 . . . . . 3.62 1.8 4.34 1 1 
        763 1 . . . . . 3.74 1.8 4.49 1 1 
        764 1 . . . . . 4.66 1.8 5.59 1 1 
        765 1 . . . . . 4.58 1.8  5.5 1 1 
        766 1 . . . . . 4.92 1.8  5.9 1 1 
        767 1 . . . . . 5.18 1.8 6.22 1 1 
        768 1 . . . . . 3.06 1.8 3.67 1 1 
        769 1 . . . . . 3.19 1.8 3.83 1 1 
        770 1 . . . . . 3.33 1.8  4.0 1 1 
        771 1 . . . . . 4.55 1.8 5.46 1 1 
        772 1 . . . . .  3.6 1.8 4.32 1 1 
        773 1 . . . . . 4.79 1.8 5.75 1 1 
        774 1 . . . . . 4.81 1.8 5.77 1 1 
        775 1 . . . . . 4.23 1.8 5.08 1 1 
        776 1 . . . . . 3.65 1.8 4.38 1 1 
        777 1 . . . . . 4.23 1.8 5.08 1 1 
        778 1 . . . . . 3.71 1.8 4.45 1 1 
        779 1 . . . . . 5.26 1.8 6.31 1 1 
        780 1 . . . . . 4.41 1.8 5.29 1 1 
        781 1 . . . . . 3.87 1.8 4.64 1 1 
        782 1 . . . . . 4.41 1.8 5.29 1 1 
        783 1 . . . . . 4.19 1.8 5.03 1 1 
        784 1 . . . . . 4.56 1.8 5.47 1 1 
        785 1 . . . . . 4.24 1.8 5.09 1 1 
        786 1 . . . . . 4.69 1.8 5.63 1 1 
        787 1 . . . . . 5.05 1.8 6.06 1 1 
        788 1 . . . . .  2.9 1.8 3.48 1 1 
        789 1 . . . . . 4.42 1.8  5.3 1 1 
        790 1 . . . . . 4.42 1.8  5.3 1 1 
        791 1 . . . . . 4.07 1.8 4.88 1 1 
        792 1 . . . . . 4.36 1.8 5.23 1 1 
        793 1 . . . . . 4.79 1.8 5.75 1 1 
        794 1 . . . . . 4.79 1.8 5.75 1 1 
        795 1 . . . . . 3.92 1.8  4.7 1 1 
        796 1 . . . . . 5.16 1.8 6.19 1 1 
        797 1 . . . . . 4.94 1.8 5.93 1 1 
        798 1 . . . . .  4.8 1.8 5.76 1 1 
        799 1 . . . . .  4.8 1.8 5.76 1 1 
        800 1 . . . . . 3.51 1.8 4.21 1 1 
        801 1 . . . . .  4.9 1.8 5.88 1 1 
        802 1 . . . . . 2.97 1.8 3.56 1 1 
        803 1 . . . . . 4.08 1.8  4.9 1 1 
        804 1 . . . . . 3.52 1.8 4.22 1 1 
        805 1 . . . . . 4.19 1.8 5.03 1 1 
        806 1 . . . . . 4.12 1.8 4.94 1 1 
        807 1 . . . . . 5.03 1.8 6.04 1 1 
        808 1 . . . . . 4.12 1.8 4.94 1 1 
        809 1 . . . . . 5.03 1.8 6.04 1 1 
        810 1 . . . . . 4.56 1.8 5.47 1 1 
        811 1 . . . . . 4.98 1.8 5.98 1 1 
        812 1 . . . . . 3.74 1.8 4.49 1 1 
        813 1 . . . . . 4.17 1.8  5.0 1 1 
        814 1 . . . . . 4.74 1.8 5.69 1 1 
        815 1 . . . . . 3.39 1.8 4.07 1 1 
        816 1 . . . . . 4.55 1.8 5.46 1 1 
        817 1 . . . . . 3.89 1.8 4.67 1 1 
        818 1 . . . . . 4.83 1.8  5.8 1 1 
        819 1 . . . . . 4.36 1.8 5.23 1 1 
        820 1 . . . . . 4.29 1.8 5.15 1 1 
        821 1 . . . . . 4.97 1.8 5.96 1 1 
        822 1 . . . . . 4.89 1.8 5.87 1 1 
        823 1 . . . . . 3.76 1.8 4.51 1 1 
        824 1 . . . . .  5.4 1.8 6.48 1 1 
        825 1 . . . . . 4.13 1.8 4.96 1 1 
        826 1 . . . . .  4.0 1.8  4.8 1 1 
        827 1 . . . . .  5.5 1.8  6.0 1 1 
        828 1 . . . . . 3.72 1.8 4.46 1 1 
        829 1 . . . . . 4.88 1.8 5.86 1 1 
        830 1 . . . . . 4.45 1.8 5.34 1 1 
        831 1 . . . . . 4.23 1.8 5.08 1 1 
        832 1 . . . . .  5.5 1.8  6.0 1 1 
        833 1 . . . . . 3.38 1.8 4.06 1 1 
        834 1 . . . . .  5.5 1.8  6.0 1 1 
        835 1 . . . . . 3.89 1.8 4.67 1 1 
        836 1 . . . . . 5.11 1.8 6.13 1 1 
        837 1 . . . . . 4.77 1.8 5.72 1 1 
        838 1 . . . . . 5.26 1.8 6.31 1 1 
        839 1 . . . . . 4.33 1.8  5.2 1 1 
        840 1 . . . . . 4.33 1.8  5.2 1 1 
        841 1 . . . . .  5.5 1.8  6.0 1 1 
        842 1 . . . . . 3.33 1.8  4.0 1 1 
        843 1 . . . . . 3.89 1.8 4.67 1 1 
        844 1 . . . . .  4.9 1.8 5.88 1 1 
        845 1 . . . . . 4.13 1.8 4.96 1 1 
        846 1 . . . . . 3.55 1.8 4.26 1 1 
        847 1 . . . . . 4.28 1.8 5.14 1 1 
        848 1 . . . . . 4.19 1.8 5.03 1 1 
        849 1 . . . . . 4.54 1.8 5.45 1 1 
        850 1 . . . . .  3.4 1.8 4.08 1 1 
        851 1 . . . . . 4.58 1.8  5.5 1 1 
        852 1 . . . . . 5.05 1.8 6.06 1 1 
        853 1 . . . . . 4.33 1.8  5.2 1 1 
        854 1 . . . . . 3.73 1.8 4.48 1 1 
        855 1 . . . . . 4.36 1.8 5.23 1 1 
        856 1 . . . . . 4.08 1.8  4.9 1 1 
        857 1 . . . . . 4.46 1.8 5.35 1 1 
        858 1 . . . . . 5.05 1.8 6.06 1 1 
        859 1 . . . . . 4.34 1.8 5.21 1 1 
        860 1 . . . . .  5.5 1.8  6.0 1 1 
        861 1 . . . . . 4.32 1.8 5.18 1 1 
        862 1 . . . . . 4.26 1.8 5.11 1 1 
        863 1 . . . . . 3.83 1.8  4.6 1 1 
        864 1 . . . . . 4.62 1.8 5.54 1 1 
        865 1 . . . . . 3.19 1.8 3.83 1 1 
        866 1 . . . . . 3.54 1.8 4.25 1 1 
        867 1 . . . . . 4.66 1.8 5.59 1 1 
        868 1 . . . . . 4.38 1.8 5.26 1 1 
        869 1 . . . . . 4.09 1.8 4.91 1 1 
        870 1 . . . . .  3.7 1.8 4.44 1 1 
        871 1 . . . . . 5.19 1.8 6.23 1 1 
        872 1 . . . . . 3.33 1.8  4.0 1 1 
        873 1 . . . . . 3.94 1.8 4.73 1 1 
        874 1 . . . . . 5.26 1.8 6.31 1 1 
        875 1 . . . . .  5.5 1.8  6.0 1 1 
        876 1 . . . . . 3.99 1.8 4.79 1 1 
        877 1 . . . . . 3.21 1.8 3.85 1 1 
        878 1 . . . . . 4.27 1.8 5.12 1 1 
        879 1 . . . . . 4.81 1.8 5.77 1 1 
        880 1 . . . . . 3.97 1.8 4.76 1 1 
        881 1 . . . . . 4.39 1.8 5.27 1 1 
        882 1 . . . . . 5.34 1.8 6.41 1 1 
        883 1 . . . . . 3.61 1.8 4.33 1 1 
        884 1 . . . . . 3.74 1.8 4.49 1 1 
        885 1 . . . . . 4.82 1.8 5.78 1 1 
        886 1 . . . . . 4.24 1.8 5.09 1 1 
        887 1 . . . . . 3.96 1.8 4.75 1 1 
        888 1 . . . . . 5.09 1.8 6.11 1 1 
        889 1 . . . . . 4.58 1.8  5.5 1 1 
        890 1 . . . . . 5.09 1.8 6.11 1 1 
        891 1 . . . . . 4.58 1.8  5.5 1 1 
        892 1 . . . . . 4.21 1.8 5.05 1 1 
        893 1 . . . . . 4.56 1.8 5.47 1 1 
        894 1 . . . . . 3.38 1.8 4.06 1 1 
        895 1 . . . . . 4.17 1.8  5.0 1 1 
        896 1 . . . . . 3.65 1.8 4.38 1 1 
        897 1 . . . . . 4.73 1.8 5.68 1 1 
        898 1 . . . . . 4.01 1.8 4.81 1 1 
        899 1 . . . . .  4.0 1.8  4.8 1 1 
        900 1 . . . . . 4.17 1.8  5.0 1 1 
        901 1 . . . . . 4.72 1.8 5.66 1 1 
        902 1 . . . . . 3.58 1.8  4.3 1 1 
        903 1 . . . . . 4.46 1.8 5.35 1 1 
        904 1 . . . . . 5.22 1.8 6.26 1 1 
        905 1 . . . . . 3.18 1.8 3.82 1 1 
        906 1 . . . . . 4.85 1.8 5.82 1 1 
        907 1 . . . . . 3.73 1.8 4.48 1 1 
        908 1 . . . . . 5.04 1.8 6.05 1 1 
        909 1 . . . . . 5.17 1.8  6.2 1 1 
        910 1 . . . . . 4.08 1.8  4.9 1 1 
        911 1 . . . . . 3.43 1.8 4.12 1 1 
        912 1 . . . . . 3.56 1.8 4.27 1 1 
        913 1 . . . . . 4.83 1.8  5.8 1 1 
        914 1 . . . . . 4.19 1.8 5.03 1 1 
        915 1 . . . . . 4.02 1.8 4.82 1 1 
        916 1 . . . . . 3.85 1.8 4.62 1 1 
        917 1 . . . . . 4.38 1.8 5.26 1 1 
        918 1 . . . . . 3.24 1.8 3.89 1 1 
        919 1 . . . . . 3.29 1.8 3.95 1 1 
        920 1 . . . . . 3.65 1.8 4.38 1 1 
        921 1 . . . . . 3.31 1.8 3.97 1 1 
        922 1 . . . . . 4.71 1.8 5.65 1 1 
        923 1 . . . . . 3.71 1.8 4.45 1 1 
        924 1 . . . . . 4.71 1.8 5.65 1 1 
        925 1 . . . . . 2.97 1.8 3.56 1 1 
        926 1 . . . . . 5.21 1.8 6.25 1 1 
        927 1 . . . . . 4.44 1.8 5.33 1 1 
        928 1 . . . . . 3.57 1.8 4.28 1 1 
        929 1 . . . . . 3.75 1.8  4.5 1 1 
        930 1 . . . . . 3.61 1.8 4.33 1 1 
        931 1 . . . . . 4.18 1.8 5.02 1 1 
        932 1 . . . . .  4.6 1.8 5.52 1 1 
        933 1 . . . . . 3.26 1.8 3.91 1 1 
        934 1 . . . . .  3.2 1.8 3.84 1 1 
        935 1 . . . . . 4.53 1.8 5.44 1 1 
        936 1 . . . . .  5.5 1.8  6.0 1 1 
        937 1 . . . . . 4.02 1.8 4.82 1 1 
        938 1 . . . . .  5.5 1.8  6.0 1 1 
        939 1 . . . . . 3.74 1.8 4.49 1 1 
        940 1 . . . . . 4.62 1.8 5.54 1 1 
        941 1 . . . . . 4.71 1.8 5.65 1 1 
        942 1 . . . . . 3.74 1.8 4.49 1 1 
        943 1 . . . . .  3.7 1.8 4.44 1 1 
        944 1 . . . . . 4.39 1.8 5.27 1 1 
        945 1 . . . . . 4.22 1.8 5.06 1 1 
        946 1 . . . . . 4.39 1.8 5.27 1 1 
        947 1 . . . . . 4.22 1.8 5.06 1 1 
        948 1 . . . . . 4.55 1.8 5.46 1 1 
        949 1 . . . . . 4.61 1.8 5.53 1 1 
        950 1 . . . . . 4.75 1.8  5.7 1 1 
        951 1 . . . . . 5.14 1.8 6.17 1 1 
        952 1 . . . . .  4.3 1.8 5.16 1 1 
        953 1 . . . . . 3.94 1.8 4.73 1 1 
        954 1 . . . . . 4.44 1.8 5.33 1 1 
        955 1 . . . . . 3.58 1.8  4.3 1 1 
        956 1 . . . . .  5.5 1.8  6.0 1 1 
        957 1 . . . . . 4.91 1.8 5.89 1 1 
        958 1 . . . . . 3.85 1.8 4.62 1 1 
        959 1 . . . . . 4.01 1.8 4.81 1 1 
        960 1 . . . . . 3.78 1.8 4.54 1 1 
        961 1 . . . . .  3.3 1.8 3.96 1 1 
        962 1 . . . . . 5.03 1.8 6.04 1 1 
        963 1 . . . . . 4.25 1.8  5.1 1 1 
        964 1 . . . . . 4.02 1.8 4.82 1 1 
        965 1 . . . . . 4.03 1.8 4.84 1 1 
        966 1 . . . . . 4.87 1.8 5.84 1 1 
        967 1 . . . . . 4.77 1.8 5.72 1 1 
        968 1 . . . . . 4.69 1.8 5.63 1 1 
        969 1 . . . . . 4.83 1.8  5.8 1 1 
        970 1 . . . . . 4.22 1.8 5.06 1 1 
        971 1 . . . . .  4.3 1.8 5.16 1 1 
        972 1 . . . . . 3.93 1.8 4.72 1 1 
        973 1 . . . . . 4.52 1.8 5.42 1 1 
        974 1 . . . . .  5.5 1.8  6.0 1 1 
        975 1 . . . . . 4.01 1.8 4.81 1 1 
        976 1 . . . . . 5.17 1.8  6.2 1 1 
        977 1 . . . . . 3.88 1.8 4.66 1 1 
        978 1 . . . . . 3.16 1.8 3.79 1 1 
        979 1 . . . . . 4.72 1.8 5.66 1 1 
        980 1 . . . . . 3.47 1.8 4.16 1 1 
        981 1 . . . . . 3.67 1.8  4.4 1 1 
        982 1 . . . . . 3.21 1.8 3.85 1 1 
        983 1 . . . . . 3.67 1.8  4.4 1 1 
        984 1 . . . . . 5.49 1.8 6.59 1 1 
        985 1 . . . . . 4.67 1.8  5.6 1 1 
        986 1 . . . . . 4.26 1.8 5.11 1 1 
        987 1 . . . . . 4.69 1.8 5.63 1 1 
        988 1 . . . . . 4.65 1.8 5.58 1 1 
        989 1 . . . . . 4.42 1.8  5.3 1 1 
        990 1 . . . . . 4.12 1.8 4.94 1 1 
        991 1 . . . . . 4.12 1.8 4.94 1 1 
        992 1 . . . . . 4.24 1.8 5.09 1 1 
        993 1 . . . . . 4.19 1.8 5.03 1 1 
        994 1 . . . . . 4.56 1.8 5.47 1 1 
        995 1 . . . . . 3.21 1.8 3.85 1 1 
        996 1 . . . . . 5.19 1.8 6.23 1 1 
        997 1 . . . . . 3.61 1.8 4.33 1 1 
        998 1 . . . . .  4.8 1.8 5.76 1 1 
        999 1 . . . . . 4.81 1.8 5.77 1 1 
       1000 1 . . . . . 3.25 1.8  3.9 1 1 
       1001 1 . . . . . 4.17 1.8  5.0 1 1 
       1002 1 . . . . . 4.17 1.8  5.0 1 1 
       1003 1 . . . . . 4.59 1.8 5.51 1 1 
       1004 1 . . . . . 4.45 1.8 5.34 1 1 
       1005 1 . . . . . 4.26 1.8 5.11 1 1 
       1006 1 . . . . . 4.46 1.8 5.35 1 1 
       1007 1 . . . . . 3.74 1.8 4.49 1 1 
       1008 1 . . . . . 4.25 1.8  5.1 1 1 
       1009 1 . . . . . 3.64 1.8 4.37 1 1 
       1010 1 . . . . .  3.5 1.8  4.2 1 1 
       1011 1 . . . . . 4.45 1.8 5.34 1 1 
       1012 1 . . . . . 3.44 1.8 4.13 1 1 
       1013 1 . . . . .  4.7 1.8 5.64 1 1 
       1014 1 . . . . .  4.7 1.8 5.64 1 1 
       1015 1 . . . . . 4.74 1.8 5.69 1 1 
       1016 1 . . . . . 5.25 1.8  6.3 1 1 
       1017 1 . . . . .  4.7 1.8 5.64 1 1 
       1018 1 . . . . .  4.7 1.8 5.64 1 1 
       1019 1 . . . . . 4.74 1.8 5.69 1 1 
       1020 1 . . . . . 5.25 1.8  6.3 1 1 
       1021 1 . . . . . 3.87 1.8 4.64 1 1 
       1022 1 . . . . . 3.88 1.8 4.66 1 1 
       1023 1 . . . . . 3.14 1.8 3.77 1 1 
       1024 1 . . . . .  4.4 1.8 5.28 1 1 
       1025 1 . . . . . 3.87 1.8 4.64 1 1 
       1026 1 . . . . .  4.4 1.8 5.28 1 1 
       1027 1 . . . . . 3.87 1.8 4.64 1 1 
       1028 1 . . . . . 4.34 1.8 5.21 1 1 
       1029 1 . . . . . 3.81 1.8 4.57 1 1 
       1030 1 . . . . . 4.34 1.8 5.21 1 1 
       1031 1 . . . . . 4.56 1.8 5.47 1 1 
       1032 1 . . . . . 5.38 1.8 6.46 1 1 
       1033 1 . . . . . 5.15 1.8 6.18 1 1 
       1034 1 . . . . . 4.05 1.8 4.86 1 1 
       1035 1 . . . . .  4.8 1.8 5.76 1 1 
       1036 1 . . . . . 4.14 1.8 4.97 1 1 
       1037 1 . . . . . 4.47 1.8 5.36 1 1 
       1038 1 . . . . . 4.14 1.8 4.97 1 1 
       1039 1 . . . . . 3.25 1.8  3.9 1 1 
       1040 1 . . . . .  4.4 1.8 5.28 1 1 
       1041 1 . . . . . 3.35 1.8 4.02 1 1 
       1042 1 . . . . . 4.08 1.8  4.9 1 1 
       1043 1 . . . . . 4.08 1.8  4.9 1 1 
       1044 1 . . . . . 5.34 1.8 6.41 1 1 
       1045 1 . . . . . 2.78 1.8 3.34 1 1 
       1046 1 . . . . . 3.48 1.8 4.18 1 1 
       1047 1 . . . . . 3.48 1.8 4.18 1 1 
       1048 1 . . . . . 4.43 1.8 5.32 1 1 
       1049 1 . . . . . 4.98 1.8 5.98 1 1 
       1050 1 . . . . . 5.18 1.8 6.22 1 1 
       1051 1 . . . . . 5.18 1.8 6.22 1 1 
       1052 1 . . . . . 3.27 1.8 3.92 1 1 
       1053 1 . . . . . 4.27 1.8 5.12 1 1 
       1054 1 . . . . . 4.48 1.8 5.38 1 1 
       1055 1 . . . . . 3.68 1.8 4.42 1 1 
       1056 1 . . . . . 4.48 1.8 5.38 1 1 
       1057 1 . . . . . 3.61 1.8 4.33 1 1 
       1058 1 . . . . . 4.66 1.8 5.59 1 1 
       1059 1 . . . . . 4.74 1.8 5.69 1 1 
       1060 1 . . . . . 3.47 1.8 4.16 1 1 
       1061 1 . . . . . 4.57 1.8 5.48 1 1 
       1062 1 . . . . .  4.2 1.8 5.04 1 1 
       1063 1 . . . . . 4.17 1.8  5.0 1 1 
       1064 1 . . . . . 4.75 1.8  5.7 1 1 
       1065 1 . . . . . 2.51 1.8 3.01 1 1 
       1066 1 . . . . . 3.94 1.8 4.73 1 1 
       1067 1 . . . . . 4.32 1.8  5.5 1 1 
       1068 1 . . . . . 3.87 1.8 4.64 1 1 
       1069 1 . . . . . 5.16 1.8 6.19 1 1 
       1070 1 . . . . .  3.4 1.8 4.08 1 1 
       1071 1 . . . . . 4.24 1.8 5.09 1 1 
       1072 1 . . . . . 3.73 1.8 4.48 1 1 
       1073 1 . . . . . 3.92 1.8 4.92 1 1 
       1074 1 . . . . . 5.26 1.8 6.31 1 1 
       1075 1 . . . . . 4.19 1.8 5.03 1 1 
       1076 1 . . . . . 3.85 1.8 4.62 1 1 
       1077 1 . . . . . 4.49 1.8 5.39 1 1 
       1078 1 . . . . . 4.48 1.8 5.38 1 1 
       1079 1 . . . . . 4.88 1.8 5.86 1 1 
       1080 1 . . . . . 5.24 1.8 6.29 1 1 
       1081 1 . . . . . 4.25 1.8  5.1 1 1 
       1082 1 . . . . . 4.44 1.8 5.33 1 1 
       1083 1 . . . . .  3.4 1.8 4.08 1 1 
       1084 1 . . . . . 4.52 1.8 5.42 1 1 
       1085 1 . . . . . 4.98 1.8 5.98 1 1 
       1086 1 . . . . . 3.45 1.8 4.14 1 1 
       1087 1 . . . . . 4.41 1.8 5.29 1 1 
       1088 1 . . . . . 3.42 1.8  4.1 1 1 
       1089 1 . . . . .  4.2 1.8 5.04 1 1 
       1090 1 . . . . . 5.21 1.8 6.25 1 1 
       1091 1 . . . . . 4.85 1.8 5.82 1 1 
       1092 1 . . . . . 3.55 1.8 4.26 1 1 
       1093 1 . . . . . 4.15 1.8 4.98 1 1 
       1094 1 . . . . . 5.25 1.8  6.3 1 1 
       1095 1 . . . . . 5.17 1.8  6.2 1 1 
       1096 1 . . . . . 4.92 1.8  5.9 1 1 
       1097 1 . . . . . 4.54 1.8 5.45 1 1 
       1098 1 . . . . . 3.47 1.8 4.16 1 1 
       1099 1 . . . . . 4.65 1.8 5.58 1 1 
       1100 1 . . . . .  4.7 1.8 5.64 1 1 
       1101 1 . . . . . 3.87 1.8 4.64 1 1 
       1102 1 . . . . . 4.72 1.8 5.66 1 1 
       1103 1 . . . . .  4.3 1.8 5.16 1 1 
       1104 1 . . . . . 2.76 1.8 3.31 1 1 
       1105 1 . . . . . 3.89 1.8 4.67 1 1 
       1106 1 . . . . . 2.91 1.8 3.49 1 1 
       1107 1 . . . . . 3.13 1.8 3.76 1 1 
       1108 1 . . . . . 3.94 1.8 4.73 1 1 
       1109 1 . . . . . 4.71 1.8 5.65 1 1 
       1110 1 . . . . . 4.13 1.8 4.96 1 1 
       1111 1 . . . . . 4.71 1.8 5.65 1 1 
       1112 1 . . . . . 4.88 1.8 5.86 1 1 
       1113 1 . . . . . 2.81 1.8 3.37 1 1 
       1114 1 . . . . . 3.55 1.8 4.26 1 1 
       1115 1 . . . . . 4.03 1.8 4.84 1 1 
       1116 1 . . . . . 5.25 1.8  6.3 1 1 
       1117 1 . . . . . 4.26 1.8 5.11 1 1 
       1118 1 . . . . . 5.39 1.8 6.47 1 1 
       1119 1 . . . . . 4.55 1.8 5.46 1 1 
       1120 1 . . . . . 3.92 1.8  4.7 1 1 
       1121 1 . . . . . 4.13 1.8 4.96 1 1 
       1122 1 . . . . . 3.48 1.8 4.18 1 1 
       1123 1 . . . . . 4.13 1.8 4.96 1 1 
       1124 1 . . . . .  3.6 1.8 4.32 1 1 
       1125 1 . . . . . 5.42 1.8  6.5 1 1 
       1126 1 . . . . .  4.6 1.8 5.52 1 1 
       1127 1 . . . . .  5.5 1.8  6.0 1 1 
       1128 1 . . . . . 4.02 1.8 4.82 1 1 
       1129 1 . . . . .  5.5 1.8  6.0 1 1 
       1130 1 . . . . . 4.19 1.8 5.03 1 1 
       1131 1 . . . . . 4.45 1.8 5.34 1 1 
       1132 1 . . . . . 4.31 1.8 5.17 1 1 
       1133 1 . . . . . 4.73 1.8 5.68 1 1 
       1134 1 . . . . .  5.0 1.8  6.0 1 1 
       1135 1 . . . . . 4.12 1.8 4.94 1 1 
       1136 1 . . . . . 3.81 1.8 4.57 1 1 
       1137 1 . . . . . 3.02 1.8 3.62 1 1 
       1138 1 . . . . . 4.81 1.8 5.77 1 1 
       1139 1 . . . . . 5.18 1.8 6.22 1 1 
       1140 1 . . . . . 4.62 1.8 5.54 1 1 
       1141 1 . . . . . 3.59 1.8 4.31 1 1 
       1142 1 . . . . . 5.01 1.8 6.01 1 1 
       1143 1 . . . . . 4.49 1.8 5.39 1 1 
       1144 1 . . . . . 4.27 1.8 5.12 1 1 
       1145 1 . . . . . 3.34 1.8 4.01 1 1 
       1146 1 . . . . . 4.82 1.8 5.78 1 1 
       1147 1 . . . . . 4.54 1.8 5.45 1 1 
       1148 1 . . . . . 4.84 1.8 5.81 1 1 
       1149 1 . . . . .  5.5 1.8  6.0 1 1 
       1150 1 . . . . .  5.5 1.8  6.0 1 1 
       1151 1 . . . . . 4.28 1.8 5.14 1 1 
       1152 1 . . . . . 3.95 1.8 4.74 1 1 
       1153 1 . . . . . 4.76 1.8 5.71 1 1 
       1154 1 . . . . . 4.43 1.8 5.32 1 1 
       1155 1 . . . . . 4.02 1.8 4.82 1 1 
       1156 1 . . . . . 3.03 1.8 3.64 1 1 
       1157 1 . . . . . 4.68 1.8 5.62 1 1 
       1158 1 . . . . . 3.99 1.8 4.79 1 1 
       1159 1 . . . . . 4.96 1.8 5.95 1 1 
       1160 1 . . . . .  3.9 1.8 4.68 1 1 
       1161 1 . . . . . 4.73 1.8 5.68 1 1 
       1162 1 . . . . .  5.5 1.8  6.0 1 1 
       1163 1 . . . . . 4.52 1.8 5.42 1 1 
       1164 1 . . . . . 4.65 1.8 5.58 1 1 
       1165 1 . . . . .  2.7 1.8 3.24 1 1 
       1166 1 . . . . . 3.23 1.8 3.88 1 1 
       1167 1 . . . . . 3.93 1.8 4.72 1 1 
       1168 1 . . . . . 4.04 1.8 4.85 1 1 
       1169 1 . . . . . 4.46 1.8 5.35 1 1 
       1170 1 . . . . . 4.98 1.8 5.98 1 1 
       1171 1 . . . . . 5.33 1.8  6.4 1 1 
       1172 1 . . . . . 4.28 1.8 5.14 1 1 
       1173 1 . . . . . 3.47 1.8 4.16 1 1 
       1174 1 . . . . . 4.28 1.8 5.14 1 1 
       1175 1 . . . . . 5.47 1.8 6.56 1 1 
       1176 1 . . . . .  3.7 1.8 4.44 1 1 
       1177 1 . . . . .  4.5 1.8  5.4 1 1 
       1178 1 . . . . . 3.71 1.8 4.45 1 1 
       1179 1 . . . . . 4.51 1.8 5.41 1 1 
       1180 1 . . . . . 4.05 1.8 4.86 1 1 
       1181 1 . . . . .  4.2 1.8 5.04 1 1 
       1182 1 . . . . . 2.95 1.8 3.54 1 1 
       1183 1 . . . . . 3.58 1.8  4.3 1 1 
       1184 1 . . . . . 3.43 1.8 4.12 1 1 
       1185 1 . . . . .  5.5 1.8  6.0 1 1 
       1186 1 . . . . . 5.41 1.8 6.49 1 1 
       1187 1 . . . . . 4.66 1.8 5.59 1 1 
       1188 1 . . . . . 4.36 1.8 5.23 1 1 
       1189 1 . . . . . 4.33 1.8  5.2 1 1 
       1190 1 . . . . . 4.87 1.8 5.84 1 1 
       1191 1 . . . . . 5.28 1.8 6.34 1 1 
       1192 1 . . . . .  4.4 1.8 5.28 1 1 
       1193 1 . . . . . 3.96 1.8 4.75 1 1 
       1194 1 . . . . . 3.41 1.8 4.09 1 1 
       1195 1 . . . . . 3.96 1.8 4.75 1 1 
       1196 1 . . . . . 5.29 1.8 6.35 1 1 
       1197 1 . . . . . 3.95 1.8 4.74 1 1 
       1198 1 . . . . .  3.8 1.8 4.56 1 1 
       1199 1 . . . . .  3.3 1.8 3.96 1 1 
       1200 1 . . . . .  4.4 1.8 5.28 1 1 
       1201 1 . . . . . 5.18 1.8 6.22 1 1 
       1202 1 . . . . . 4.91 1.8 5.89 1 1 
       1203 1 . . . . .  3.4 1.8 4.08 1 1 
       1204 1 . . . . . 4.97 1.8 5.96 1 1 
       1205 1 . . . . . 3.25 1.8  3.9 1 1 
       1206 1 . . . . . 3.59 1.8 4.59 1 1 
       1207 1 . . . . . 4.63 1.8 5.56 1 1 
       1208 1 . . . . . 4.66 1.8 5.59 1 1 
       1209 1 . . . . . 4.13 1.8 4.96 1 1 
       1210 1 . . . . . 3.52 1.8 4.22 1 1 
       1211 1 . . . . . 4.13 1.8 4.96 1 1 
       1212 1 . . . . . 3.16 1.8 3.79 1 1 
       1213 1 . . . . . 3.98 1.8 4.78 1 1 
       1214 1 . . . . . 2.57 1.8 3.08 1 1 
       1215 1 . . . . . 4.58 1.8  5.5 1 1 
       1216 1 . . . . . 5.43 1.8 6.52 1 1 
       1217 1 . . . . . 5.43 1.8 6.52 1 1 
       1218 1 . . . . . 3.96 1.8 4.75 1 1 
       1219 1 . . . . . 3.27 1.8 3.92 1 1 
       1220 1 . . . . .    . 1.8 3.96 1 1 
       1221 1 . . . . . 4.92 1.8  5.9 1 1 
       1222 1 . . . . . 4.48 1.8 5.38 1 1 
       1223 1 . . . . .  3.9 1.8 4.68 1 1 
       1224 1 . . . . . 4.36 1.8 5.23 1 1 
       1225 1 . . . . . 4.61 1.8 5.53 1 1 
       1226 1 . . . . . 3.75 1.8  4.5 1 1 
       1227 1 . . . . . 4.55 1.8 5.46 1 1 
       1228 1 . . . . . 4.66 1.8 5.59 1 1 
       1229 1 . . . . . 4.39 1.8 5.27 1 1 
       1230 1 . . . . . 4.23 1.8 5.08 1 1 
       1231 1 . . . . . 4.58 1.8  5.5 1 1 
       1232 1 . . . . . 4.54 1.8 5.45 1 1 
       1233 1 . . . . . 3.96 1.8 4.75 1 1 
       1234 1 . . . . . 3.46 1.8 4.15 1 1 
       1235 1 . . . . . 3.72 1.8 4.46 1 1 
       1236 1 . . . . . 3.17 1.8  3.8 1 1 
       1237 1 . . . . . 4.16 1.8 5.16 1 1 
       1238 1 . . . . .  3.9 1.8 4.68 1 1 
       1239 1 . . . . . 3.87 1.8 4.64 1 1 
       1240 1 . . . . . 3.98 1.8 4.78 1 1 
       1241 1 . . . . . 4.74 1.8 5.69 1 1 
       1242 1 . . . . .  5.0 1.8  6.0 1 1 
       1243 1 . . . . . 4.69 1.8 5.69 1 1 
       1244 1 . . . . . 4.73 1.8 5.68 1 1 
       1245 1 . . . . .  3.8 1.8 4.56 1 1 
       1246 1 . . . . . 3.31 1.8 3.97 1 1 
       1247 1 . . . . . 3.31 1.8 3.97 1 1 
       1248 1 . . . . . 3.91 1.8 4.69 1 1 
       1249 1 . . . . . 4.27 1.8 5.12 1 1 
       1250 1 . . . . . 4.05 1.8 4.86 1 1 
       1251 1 . . . . . 4.94 1.8 5.93 1 1 
       1252 1 . . . . . 5.34 1.8 6.41 1 1 
       1253 1 . . . . . 4.71 1.8 5.65 1 1 
       1254 1 . . . . . 3.63 1.8 4.36 1 1 
       1255 1 . . . . . 3.01 1.8 3.61 1 1 
       1256 1 . . . . . 3.82 1.8 4.58 1 1 
       1257 1 . . . . . 4.32 1.8 5.18 1 1 
       1258 1 . . . . . 4.12 1.8 4.94 1 1 
       1259 1 . . . . . 5.03 1.8 6.04 1 1 
       1260 1 . . . . . 3.57 1.8 4.28 1 1 
       1261 1 . . . . .  3.6 1.8 4.32 1 1 
       1262 1 . . . . . 5.18 1.8 6.22 1 1 
       1263 1 . . . . . 4.11 1.8 4.93 1 1 
       1264 1 . . . . . 4.33 1.8  5.2 1 1 
       1265 1 . . . . . 4.62 1.8 5.54 1 1 
       1266 1 . . . . . 4.15 1.8 4.98 1 1 
       1267 1 . . . . . 4.13 1.8 4.96 1 1 
       1268 1 . . . . . 4.81 1.8 5.77 1 1 
       1269 1 . . . . . 4.03 1.8 4.84 1 1 
       1270 1 . . . . . 4.48 1.8 5.38 1 1 
       1271 1 . . . . .  4.6 1.8 5.52 1 1 
       1272 1 . . . . . 5.13 1.8 6.16 1 1 
       1273 1 . . . . . 4.61 1.8 5.53 1 1 
       1274 1 . . . . .  3.4 1.8 4.08 1 1 
       1275 1 . . . . . 5.03 1.8 6.04 1 1 
       1276 1 . . . . . 4.65 1.8 5.58 1 1 
       1277 1 . . . . . 4.86 1.8 5.83 1 1 
       1278 1 . . . . . 4.57 1.8 5.48 1 1 
       1279 1 . . . . . 4.65 1.8 5.58 1 1 
       1280 1 . . . . . 4.93 1.8 5.92 1 1 
       1281 1 . . . . . 4.72 1.8 5.66 1 1 
       1282 1 . . . . . 4.36 1.8 5.23 1 1 
       1283 1 . . . . . 3.62 1.8 4.34 1 1 
       1284 1 . . . . . 4.07 1.8 4.88 1 1 
       1285 1 . . . . . 4.32 1.8 5.18 1 1 
       1286 1 . . . . . 5.08 1.8  6.1 1 1 
       1287 1 . . . . . 4.39 1.8 5.27 1 1 
       1288 1 . . . . . 3.65 1.8 4.38 1 1 
       1289 1 . . . . . 4.21 1.8 5.05 1 1 
       1290 1 . . . . . 3.12 1.8 3.74 1 1 
       1291 1 . . . . . 5.34 1.8 6.41 1 1 
       1292 1 . . . . . 4.18 1.8 5.02 1 1 
       1293 1 . . . . . 4.48 1.8 5.38 1 1 
       1294 1 . . . . . 4.18 1.8 5.02 1 1 
       1295 1 . . . . . 4.48 1.8 5.38 1 1 
       1296 1 . . . . . 4.38 1.8 5.26 1 1 
       1297 1 . . . . . 3.96 1.8 4.75 1 1 
       1298 1 . . . . . 3.88 1.8 4.66 1 1 
       1299 1 . . . . . 4.31 1.8 5.17 1 1 
       1300 1 . . . . . 4.69 1.8 5.63 1 1 
       1301 1 . . . . .  5.5 1.8  6.0 1 1 
       1302 1 . . . . . 4.33 1.8  5.2 1 1 
       1303 1 . . . . . 3.87 1.8 4.64 1 1 
       1304 1 . . . . . 4.32 1.8 5.18 1 1 
       1305 1 . . . . . 4.45 1.8 5.34 1 1 
       1306 1 . . . . . 4.63 1.8 5.56 1 1 
       1307 1 . . . . . 5.17 1.8  6.2 1 1 
       1308 1 . . . . . 3.48 1.8 4.18 1 1 
       1309 1 . . . . . 4.13 1.8 4.96 1 1 
       1310 1 . . . . . 4.21 1.8 5.05 1 1 
       1311 1 . . . . . 3.37 1.8 4.04 1 1 
       1312 1 . . . . . 4.08 1.8  4.9 1 1 
       1313 1 . . . . . 4.89 1.8 5.87 1 1 
       1314 1 . . . . . 4.95 1.8 5.94 1 1 
       1315 1 . . . . . 3.86 1.8 4.63 1 1 
       1316 1 . . . . . 2.97 1.8 3.56 1 1 
       1317 1 . . . . . 3.92 1.8  4.7 1 1 
       1318 1 . . . . . 3.59 1.8 4.31 1 1 
       1319 1 . . . . . 4.02 1.8 4.82 1 1 
       1320 1 . . . . . 4.02 1.8 4.82 1 1 
       1321 1 . . . . .  4.3 1.8 5.16 1 1 
       1322 1 . . . . . 4.88 1.8 5.86 1 1 
       1323 1 . . . . . 4.38 1.8 5.26 1 1 
       1324 1 . . . . . 3.74 1.8 4.49 1 1 
       1325 1 . . . . .  3.7 1.8 4.44 1 1 
       1326 1 . . . . . 4.29 1.8 5.15 1 1 
       1327 1 . . . . . 4.36 1.8 5.23 1 1 
       1328 1 . . . . . 4.12 1.8 4.94 1 1 
       1329 1 . . . . . 4.14 1.8 4.97 1 1 
       1330 1 . . . . . 3.58 1.8  4.3 1 1 
       1331 1 . . . . . 3.84 1.8 4.61 1 1 
       1332 1 . . . . . 3.29 1.8 3.95 1 1 
       1333 1 . . . . . 3.36 1.8 4.03 1 1 
       1334 1 . . . . . 4.17 1.8  5.0 1 1 
       1335 1 . . . . . 3.49 1.8 4.19 1 1 
       1336 1 . . . . . 4.57 1.8 5.48 1 1 
       1337 1 . . . . . 4.39 1.8 5.27 1 1 
       1338 1 . . . . . 4.33 1.8  5.2 1 1 
       1339 1 . . . . . 4.04 1.8 4.85 1 1 
       1340 1 . . . . . 4.48 1.8 5.38 1 1 
       1341 1 . . . . . 4.75 1.8  5.7 1 1 
       1342 1 . . . . . 3.96 1.8 4.75 1 1 
       1343 1 . . . . .  4.8 1.8 5.76 1 1 
       1344 1 . . . . . 4.93 1.8 5.92 1 1 
       1345 1 . . . . . 4.83 1.8  5.8 1 1 
       1346 1 . . . . . 5.11 1.8 6.13 1 1 
       1347 1 . . . . . 4.13 1.8 4.96 1 1 
       1348 1 . . . . . 5.16 1.8 6.19 1 1 
       1349 1 . . . . .  2.5 1.8  3.0 1 1 
       1350 1 . . . . . 4.28 1.8 5.14 1 1 
       1351 1 . . . . . 4.31 1.8 5.17 1 1 
       1352 1 . . . . . 3.85 1.8 4.62 1 1 
       1353 1 . . . . . 3.99 1.8 4.79 1 1 
       1354 1 . . . . .  3.9 1.8 4.68 1 1 
       1355 1 . . . . . 4.48 1.8 5.38 1 1 
       1356 1 . . . . . 4.48 1.8 5.38 1 1 
       1357 1 . . . . . 4.16 1.8 4.99 1 1 
       1358 1 . . . . .  5.1 1.8 6.12 1 1 
       1359 1 . . . . . 4.86 1.8 5.83 1 1 
       1360 1 . . . . . 4.27 1.8 5.12 1 1 
       1361 1 . . . . .  5.5 1.8  6.0 1 1 
       1362 1 . . . . . 3.65 1.8 4.38 1 1 
       1363 1 . . . . . 4.94 1.8 5.93 1 1 
       1364 1 . . . . . 4.37 1.8 5.24 1 1 
       1365 1 . . . . .  3.7 1.8 4.44 1 1 
       1366 1 . . . . . 4.87 1.8 5.84 1 1 
       1367 1 . . . . . 4.72 1.8 5.66 1 1 
       1368 1 . . . . . 3.78 1.8 4.54 1 1 
       1369 1 . . . . . 4.23 1.8 5.08 1 1 
       1370 1 . . . . . 5.27 1.8 6.32 1 1 
       1371 1 . . . . .  3.6 1.8 4.32 1 1 
       1372 1 . . . . . 5.07 1.8 6.08 1 1 
       1373 1 . . . . . 4.83 1.8  5.8 1 1 
       1374 1 . . . . . 3.41 1.8 4.09 1 1 
       1375 1 . . . . .  5.5 1.8  6.0 1 1 
       1376 1 . . . . . 4.17 1.8  5.0 1 1 
       1377 1 . . . . . 4.63 1.8 5.56 1 1 
       1378 1 . . . . . 4.59 1.8 5.51 1 1 
       1379 1 . . . . . 5.23 1.8 6.28 1 1 
       1380 1 . . . . . 4.25 1.8  5.1 1 1 
       1381 1 . . . . . 4.46 1.8 5.35 1 1 
       1382 1 . . . . . 5.02 1.8 6.02 1 1 
       1383 1 . . . . .  3.4 1.8 4.08 1 1 
       1384 1 . . . . . 3.43 1.8 4.12 1 1 
       1385 1 . . . . . 4.27 1.8 5.12 1 1 
       1386 1 . . . . . 3.91 1.8 4.69 1 1 
       1387 1 . . . . . 4.68 1.8 5.62 1 1 
       1388 1 . . . . . 5.17 1.8  6.2 1 1 
       1389 1 . . . . . 5.04 1.8 6.05 1 1 
       1390 1 . . . . . 4.04 1.8 4.85 1 1 
       1391 1 . . . . . 4.56 1.8 5.47 1 1 
       1392 1 . . . . . 4.82 1.8 5.78 1 1 
       1393 1 . . . . . 4.21 1.8 5.05 1 1 
       1394 1 . . . . . 5.26 1.8 6.31 1 1 
       1395 1 . . . . . 4.39 1.8 5.27 1 1 
       1396 1 . . . . . 5.02 1.8 6.02 1 1 
       1397 1 . . . . .  5.5 1.8  6.0 1 1 
       1398 1 . . . . . 5.26 1.8 6.31 1 1 
       1399 1 . . . . .  4.9 1.8 5.88 1 1 
       1400 1 . . . . . 3.65 1.8 4.38 1 1 
       1401 1 . . . . . 4.04 1.8 4.85 1 1 
       1402 1 . . . . . 4.63 1.8 5.56 1 1 
       1403 1 . . . . . 3.55 1.8 4.26 1 1 
       1404 1 . . . . . 3.97 1.8 4.76 1 1 
       1405 1 . . . . . 4.29 1.8 5.15 1 1 
       1406 1 . . . . . 4.17 1.8  5.0 1 1 
       1407 1 . . . . . 4.34 1.8 5.21 1 1 
       1408 1 . . . . .  4.6 1.8 5.52 1 1 
       1409 1 . . . . .  5.0 1.8  6.0 1 1 
       1410 1 . . . . . 5.21 1.8 6.25 1 1 
       1411 1 . . . . . 3.32 1.8 3.98 1 1 
       1412 1 . . . . . 3.53 1.8 4.24 1 1 
       1413 1 . . . . . 4.53 1.8 5.44 1 1 
       1414 1 . . . . . 3.06 1.8 3.67 1 1 
       1415 1 . . . . . 4.25 1.8  5.1 1 1 
       1416 1 . . . . . 4.26 1.8 5.11 1 1 
       1417 1 . . . . . 3.58 1.8  4.3 1 1 
       1418 1 . . . . . 4.26 1.8 5.11 1 1 
       1419 1 . . . . . 3.34 1.8 4.01 1 1 
       1420 1 . . . . . 4.48 1.8 5.38 1 1 
       1421 1 . . . . . 4.86 1.8 5.83 1 1 
       1422 1 . . . . . 3.92 1.8  4.7 1 1 
       1423 1 . . . . . 3.53 1.8 4.24 1 1 
       1424 1 . . . . . 4.56 1.8 5.47 1 1 
       1425 1 . . . . .  5.1 1.8 6.12 1 1 
       1426 1 . . . . . 4.63 1.8 5.56 1 1 
       1427 1 . . . . . 4.25 1.8  5.1 1 1 
       1428 1 . . . . . 4.75 1.8  5.7 1 1 
       1429 1 . . . . .  4.2 1.8 5.04 1 1 
       1430 1 . . . . . 4.61 1.8 5.53 1 1 
       1431 1 . . . . . 3.31 1.8 3.97 1 1 
       1432 1 . . . . . 4.49 1.8 5.39 1 1 
       1433 1 . . . . . 3.71 1.8 4.45 1 1 
       1434 1 . . . . . 2.61 1.8 3.13 1 1 
       1435 1 . . . . . 4.46 1.8 5.35 1 1 
       1436 1 . . . . . 3.78 1.8 4.54 1 1 
       1437 1 . . . . . 4.46 1.8 5.35 1 1 
       1438 1 . . . . . 4.45 1.8 5.34 1 1 
       1439 1 . . . . . 4.32 1.8 5.18 1 1 
       1440 1 . . . . . 4.88 1.8 5.86 1 1 
       1441 1 . . . . . 4.82 1.8 5.78 1 1 
       1442 1 . . . . . 4.71 1.8 5.65 1 1 
       1443 1 . . . . . 4.82 1.8 5.78 1 1 
       1444 1 . . . . . 4.26 1.8 5.11 1 1 
       1445 1 . . . . . 5.34 1.8 6.41 1 1 
       1446 1 . . . . .  5.5 1.8  6.0 1 1 
       1447 1 . . . . . 3.77 1.8 4.52 1 1 
       1448 1 . . . . . 4.28 1.8 5.14 1 1 
       1449 1 . . . . . 5.17 1.8  6.2 1 1 
       1450 1 . . . . . 3.88 1.8 4.66 1 1 
       1451 1 . . . . . 4.76 1.8 5.71 1 1 
       1452 1 . . . . . 4.86 1.8 5.83 1 1 
       1453 1 . . . . . 4.52 1.8 5.42 1 1 
       1454 1 . . . . . 5.25 1.8  6.3 1 1 
       1455 1 . . . . . 4.12 1.8 4.94 1 1 
       1456 1 . . . . . 4.63 1.8 5.56 1 1 
       1457 1 . . . . . 4.37 1.8 5.24 1 1 
       1458 1 . . . . . 5.43 1.8 6.52 1 1 
       1459 1 . . . . . 3.51 1.8 4.21 1 1 
       1460 1 . . . . . 3.27 1.8 3.92 1 1 
       1461 1 . . . . . 4.91 1.8 5.89 1 1 
       1462 1 . . . . . 4.03 1.8 5.03 1 1 
       1463 1 . . . . . 5.38 1.8 6.46 1 1 
       1464 1 . . . . . 5.19 1.8 6.23 1 1 
       1465 1 . . . . .  5.5 1.8  6.0 1 1 
       1466 1 . . . . . 2.84 1.8 3.41 1 1 
       1467 1 . . . . . 4.63 1.8 5.56 1 1 
       1468 1 . . . . . 4.75 1.8  5.7 1 1 
       1469 1 . . . . . 4.36 1.8 5.23 1 1 
       1470 1 . . . . . 4.55 1.8 5.46 1 1 
       1471 1 . . . . . 4.42 1.8  5.3 1 1 
       1472 1 . . . . . 4.36 1.8 5.23 1 1 
       1473 1 . . . . .  5.4 1.8 6.48 1 1 
       1474 1 . . . . . 3.77 1.8 4.52 1 1 
       1475 1 . . . . . 3.63 1.8 4.36 1 1 
       1476 1 . . . . . 5.21 1.8 6.25 1 1 
       1477 1 . . . . . 4.21 1.8 5.05 1 1 
       1478 1 . . . . . 5.02 1.8 6.02 1 1 
       1479 1 . . . . . 2.75 1.8  3.3 1 1 
       1480 1 . . . . . 4.58 1.8  5.5 1 1 
       1481 1 . . . . . 4.57 1.8 5.48 1 1 
       1482 1 . . . . . 2.95 1.8 3.54 1 1 
       1483 1 . . . . .  2.4 1.8  3.1 1 1 
       1484 1 . . . . . 4.87 1.8 5.84 1 1 
       1485 1 . . . . . 3.46 1.8 4.15 1 1 
       1486 1 . . . . . 4.84 1.8 5.81 1 1 
       1487 1 . . . . . 3.22 1.8 3.86 1 1 
       1488 1 . . . . . 2.73 1.8 3.28 1 1 
       1489 1 . . . . . 4.96 1.8 5.95 1 1 
       1490 1 . . . . . 4.18 1.8 5.02 1 1 
       1491 1 . . . . . 4.96 1.8 5.95 1 1 
       1492 1 . . . . . 3.93 1.8 4.43 1 1 
       1493 1 . . . . . 4.04 1.8 4.85 1 1 
       1494 1 . . . . . 3.86 1.8 4.63 1 1 
       1495 1 . . . . . 4.41 1.8 5.29 1 1 
       1496 1 . . . . .  4.2 1.8 5.04 1 1 
       1497 1 . . . . . 4.53 1.8 5.44 1 1 
       1498 1 . . . . .  3.6 1.8 4.32 1 1 
       1499 1 . . . . .  5.5 1.8  6.0 1 1 
       1500 1 . . . . . 4.07 1.8 4.88 1 1 
       1501 1 . . . . . 4.05 1.8 4.86 1 1 
       1502 1 . . . . . 4.89 1.8 5.87 1 1 
       1503 1 . . . . .  5.5 1.8  6.0 1 1 
       1504 1 . . . . . 3.42 1.8  4.1 1 1 
       1505 1 . . . . . 3.21 1.8 3.85 1 1 
       1506 1 . . . . . 4.13 1.8 4.96 1 1 
       1507 1 . . . . . 5.15 1.8 6.18 1 1 
       1508 1 . . . . . 4.69 1.8 5.63 1 1 
       1509 1 . . . . . 4.45 1.8 5.34 1 1 
       1510 1 . . . . . 4.85 1.8 5.82 1 1 
       1511 1 . . . . . 5.18 1.8 6.22 1 1 
       1512 1 . . . . . 3.84 1.8 4.61 1 1 
       1513 1 . . . . . 4.49 1.8 5.39 1 1 
       1514 1 . . . . . 5.34 1.8 6.41 1 1 
       1515 1 . . . . . 4.58 1.8  5.5 1 1 
       1516 1 . . . . . 3.97 1.8 4.76 1 1 
       1517 1 . . . . . 4.05 1.8 4.86 1 1 
       1518 1 . . . . . 4.94 1.8 5.93 1 1 
       1519 1 . . . . . 4.15 1.8 4.98 1 1 
       1520 1 . . . . . 4.61 1.8 5.53 1 1 
       1521 1 . . . . . 4.05 1.8 4.86 1 1 
       1522 1 . . . . . 4.62 1.8 5.54 1 1 
       1523 1 . . . . . 3.77 1.8 4.52 1 1 
       1524 1 . . . . . 3.04 1.8 3.65 1 1 
       1525 1 . . . . . 3.55 1.8 4.26 1 1 
       1526 1 . . . . . 4.07 1.8 4.88 1 1 
       1527 1 . . . . . 3.89 1.8 4.67 1 1 
       1528 1 . . . . . 4.73 1.8 5.68 1 1 
       1529 1 . . . . . 4.96 1.8 5.95 1 1 
       1530 1 . . . . . 5.24 1.8 6.29 1 1 
       1531 1 . . . . . 3.94 1.8 4.73 1 1 
       1532 1 . . . . . 4.56 1.8 5.47 1 1 
       1533 1 . . . . . 4.38 1.8 5.26 1 1 
       1534 1 . . . . . 3.52 1.8 4.22 1 1 
       1535 1 . . . . . 3.66 1.8 4.39 1 1 
       1536 1 . . . . . 4.74 1.8 5.69 1 1 
       1537 1 . . . . . 4.47 1.8 5.36 1 1 
       1538 1 . . . . . 3.31 1.8 3.97 1 1 
       1539 1 . . . . . 3.65 1.8 4.38 1 1 
       1540 1 . . . . . 4.83 1.8  5.8 1 1 
       1541 1 . . . . . 4.41 1.8 5.29 1 1 
       1542 1 . . . . . 3.46 1.8 4.15 1 1 
       1543 1 . . . . . 3.97 1.8 4.76 1 1 
       1544 1 . . . . . 3.97 1.8 4.76 1 1 
       1545 1 . . . . .  3.8 1.8 4.56 1 1 
       1546 1 . . . . . 4.48 1.8 5.38 1 1 
       1547 1 . . . . . 3.93 1.8 4.72 1 1 
       1548 1 . . . . . 4.38 1.8 5.26 1 1 
       1549 1 . . . . .  4.2 1.8 5.04 1 1 
       1550 1 . . . . . 4.47 1.8 5.36 1 1 
       1551 1 . . . . . 3.49 1.8 4.19 1 1 
       1552 1 . . . . . 4.46 1.8 5.35 1 1 
       1553 1 . . . . . 4.43 1.8 5.32 1 1 
       1554 1 . . . . . 3.33 1.8  4.0 1 1 
       1555 1 . . . . . 4.63 1.8 5.56 1 1 
       1556 1 . . . . . 4.73 1.8 5.68 1 1 
       1557 1 . . . . . 4.74 1.8 5.69 1 1 
       1558 1 . . . . . 4.71 1.8 5.65 1 1 
       1559 1 . . . . .  5.5 1.8  6.0 1 1 
       1560 1 . . . . .  3.0 1.8  3.6 1 1 
       1561 1 . . . . . 4.48 1.8 5.38 1 1 
       1562 1 . . . . . 3.31 1.8 3.97 1 1 
       1563 1 . . . . .  3.4 1.8 4.08 1 1 
       1564 1 . . . . .  5.5 1.8  6.0 1 1 
       1565 1 . . . . .  5.5 1.8  6.0 1 1 
       1566 1 . . . . . 5.42 1.8  6.5 1 1 
       1567 1 . . . . . 4.68 1.8 5.62 1 1 
       1568 1 . . . . . 5.42 1.8  6.5 1 1 
       1569 1 . . . . . 3.01 1.8 3.61 1 1 
       1570 1 . . . . . 4.09 1.8 4.91 1 1 
       1571 1 . . . . .  3.5 1.8  4.2 1 1 
       1572 1 . . . . . 4.09 1.8 4.91 1 1 
       1573 1 . . . . . 5.34 1.8 6.41 1 1 
       1574 1 . . . . .  5.2 1.8 6.24 1 1 
       1575 1 . . . . .  5.2 1.8 6.24 1 1 
       1576 1 . . . . .  5.5 1.8  6.0 1 1 
       1577 1 . . . . .  5.5 1.8  6.0 1 1 
       1578 1 . . . . . 4.34 1.8 5.21 1 1 
       1579 1 . . . . . 4.01 1.8 4.81 1 1 
       1580 1 . . . . .  4.9 1.8 5.88 1 1 
       1581 1 . . . . . 3.55 1.8 4.26 1 1 
       1582 1 . . . . . 4.67 1.8  5.6 1 1 
       1583 1 . . . . . 3.23 1.8 3.88 1 1 
       1584 1 . . . . . 2.99 1.8 3.59 1 1 
       1585 1 . . . . . 2.95 1.8 3.54 1 1 
       1586 1 . . . . . 3.91 1.8 4.69 1 1 
       1587 1 . . . . . 2.76 1.8 3.31 1 1 
       1588 1 . . . . .  4.1 1.8 4.92 1 1 
       1589 1 . . . . . 5.39 1.8 6.47 1 1 
       1590 1 . . . . . 4.75 1.8  5.7 1 1 
       1591 1 . . . . . 4.66 1.8 5.59 1 1 
       1592 1 . . . . . 2.97 1.8 3.56 1 1 
       1593 1 . . . . .  5.5 1.8  6.0 1 1 
       1594 1 . . . . .  5.5 1.8  6.0 1 1 
       1595 1 . . . . . 4.98 1.8 5.98 1 1 
       1596 1 . . . . . 3.36 1.8 4.03 1 1 
       1597 1 . . . . . 4.37 1.8 5.24 1 1 
       1598 1 . . . . .  5.5 1.8  6.0 1 1 
       1599 1 . . . . .  5.5 1.8  6.0 1 1 
       1600 1 . . . . . 5.26 1.8 6.31 1 1 
       1601 1 . . . . .  3.6 1.8 4.32 1 1 
       1602 1 . . . . . 3.46 1.8 4.15 1 1 
       1603 1 . . . . . 4.44 1.8 5.33 1 1 
       1604 1 . . . . . 3.15 1.8 3.78 1 1 
       1605 1 . . . . .  5.4 1.8 6.48 1 1 
       1606 1 . . . . .  5.4 1.8 6.48 1 1 
       1607 1 . . . . . 3.45 1.8 4.14 1 1 
       1608 1 . . . . . 3.57 1.8 4.28 1 1 
       1609 1 . . . . .  4.0 1.8  4.8 1 1 
       1610 1 . . . . . 4.39 1.8 5.27 1 1 
       1611 1 . . . . . 4.57 1.8 5.48 1 1 
       1612 1 . . . . . 3.15 1.8 3.78 1 1 
       1613 1 . . . . . 3.29 1.8 3.95 1 1 
       1614 1 . . . . .  2.9 1.8 3.48 1 1 
       1615 1 . . . . . 4.84 1.8 5.81 1 1 
       1616 1 . . . . . 3.36 1.8 4.03 1 1 
       1617 1 . . . . .  4.5 1.8  5.4 1 1 
       1618 1 . . . . . 3.91 1.8 4.69 1 1 
       1619 1 . . . . . 5.37 1.8 6.44 1 1 
       1620 1 . . . . .  5.3 1.8 6.36 1 1 
       1621 1 . . . . . 2.57 1.8 3.08 1 1 
       1622 1 . . . . . 4.02 1.8 4.82 1 1 
       1623 1 . . . . . 3.05 1.8 3.66 1 1 
       1624 1 . . . . . 4.55 1.8 5.46 1 1 
       1625 1 . . . . . 4.66 1.8 5.59 1 1 
       1626 1 . . . . .  3.1 1.8 3.72 1 1 
       1627 1 . . . . . 3.68 1.8 4.42 1 1 
       1628 1 . . . . . 4.49 1.8 5.39 1 1 
       1629 1 . . . . . 4.22 1.8 5.06 1 1 
       1630 1 . . . . . 4.83 1.8  5.8 1 1 
       1631 1 . . . . . 4.83 1.8  5.8 1 1 
       1632 1 . . . . .  3.1 1.8 3.72 1 1 
       1633 1 . . . . . 4.05 1.8 4.86 1 1 
       1634 1 . . . . . 4.02 1.8  5.5 1 1 
       1635 1 . . . . . 4.17 1.8  5.0 1 1 
       1636 1 . . . . . 4.53 1.8 5.44 1 1 
       1637 1 . . . . . 3.91 1.8 4.69 1 1 
       1638 1 . . . . . 3.09 1.8 3.71 1 1 
       1639 1 . . . . . 3.08 1.8  3.7 1 1 
       1640 1 . . . . . 4.53 1.8 5.44 1 1 
       1641 1 . . . . . 5.19 1.8 6.23 1 1 
       1642 1 . . . . . 3.58 1.8  4.3 1 1 
       1643 1 . . . . . 4.18 1.8 5.02 1 1 
       1644 1 . . . . .  3.8 1.8 4.56 1 1 
       1645 1 . . . . .  3.4 1.8 4.08 1 1 
       1646 1 . . . . . 5.43 1.8 6.52 1 1 
       1647 1 . . . . . 4.45 1.8 5.34 1 1 
       1648 1 . . . . . 4.28 1.8 5.14 1 1 
       1649 1 . . . . . 3.82 1.8 4.58 1 1 
       1650 1 . . . . . 3.71 1.8 4.45 1 1 
       1651 1 . . . . .  4.4 1.8 5.28 1 1 
       1652 1 . . . . . 3.16 1.8 3.79 1 1 
       1653 1 . . . . .  2.9 1.8 3.48 1 1 
       1654 1 . . . . . 2.83 1.8  3.4 1 1 
       1655 1 . . . . . 4.93 1.8 5.92 1 1 
       1656 1 . . . . . 4.46 1.8 5.35 1 1 
       1657 1 . . . . . 3.54 1.8 4.25 1 1 
       1658 1 . . . . . 3.75 1.8  4.5 1 1 
       1659 1 . . . . . 5.34 1.8 6.41 1 1 
       1660 1 . . . . . 3.81 1.8 4.57 1 1 
       1661 1 . . . . . 5.46 1.8 6.55 1 1 
       1662 1 . . . . . 4.62 1.8 5.54 1 1 
       1663 1 . . . . . 5.46 1.8 6.55 1 1 
       1664 1 . . . . . 2.98 1.8 3.58 1 1 
       1665 1 . . . . . 2.78 1.8 3.34 1 1 
       1666 1 . . . . . 3.52 1.8 4.22 1 1 
       1667 1 . . . . . 4.03 1.8 4.84 1 1 
       1668 1 . . . . . 3.89 1.8 4.67 1 1 
       1669 1 . . . . . 4.17 1.8  5.0 1 1 
       1670 1 . . . . . 4.07 1.8  5.5 1 1 
       1671 1 . . . . . 4.49 1.8 5.39 1 1 
       1672 1 . . . . . 3.72 1.8 4.46 1 1 
       1673 1 . . . . . 5.36 1.8 6.43 1 1 
       1674 1 . . . . .  5.5 1.8  6.0 1 1 
       1675 1 . . . . . 5.17 1.8  6.2 1 1 
       1676 1 . . . . . 4.58 1.8  5.5 1 1 
       1677 1 . . . . . 4.75 1.8  5.7 1 1 
       1678 1 . . . . . 4.48 1.8 5.38 1 1 
       1679 1 . . . . .  5.5 1.8  6.0 1 1 
       1680 1 . . . . .  5.5 1.8  6.0 1 1 
       1681 1 . . . . .  3.3 1.8 3.96 1 1 
       1682 1 . . . . . 4.96 1.8 5.95 1 1 
       1683 1 . . . . . 4.87 1.8 5.84 1 1 
       1684 1 . . . . . 4.87 1.8 5.84 1 1 
       1685 1 . . . . . 4.54 1.8 5.45 1 1 
       1686 1 . . . . . 5.34 1.8 6.41 1 1 
       1687 1 . . . . . 5.34 1.8 6.41 1 1 
       1688 1 . . . . . 3.81 1.8 4.57 1 1 
       1689 1 . . . . . 3.98 1.8 4.78 1 1 
       1690 1 . . . . . 3.88 1.8 4.66 1 1 
       1691 1 . . . . . 4.58 1.8  5.5 1 1 
       1692 1 . . . . . 4.13 1.8 4.96 1 1 
       1693 1 . . . . . 2.84 1.8 3.41 1 1 
       1694 1 . . . . . 3.02 1.8 3.62 1 1 
       1695 1 . . . . . 4.82 1.8 5.78 1 1 
       1696 1 . . . . .  4.3 1.8 5.16 1 1 
       1697 1 . . . . . 4.55 1.8 5.46 1 1 
       1698 1 . . . . . 4.75 1.8  5.7 1 1 
       1699 1 . . . . . 3.15 1.8 3.78 1 1 
       1700 1 . . . . . 3.46 1.8 4.15 1 1 
       1701 1 . . . . . 3.31 1.8 3.97 1 1 
       1702 1 . . . . . 2.92 1.8  3.5 1 1 
       1703 1 . . . . . 4.48 1.8 5.38 1 1 
       1704 1 . . . . . 5.11 1.8 6.13 1 1 
       1705 1 . . . . . 5.01 1.8 6.01 1 1 
       1706 1 . . . . . 3.98 1.8 4.78 1 1 
       1707 1 . . . . . 4.82 1.8 5.78 1 1 
       1708 1 . . . . . 3.26 1.8 3.91 1 1 
       1709 1 . . . . . 3.52 1.8 4.22 1 1 
       1710 1 . . . . . 3.89 1.8 4.67 1 1 
       1711 1 . . . . . 3.45 1.8 4.14 1 1 
       1712 1 . . . . . 3.63 1.8 4.63 1 1 
       1713 1 . . . . . 4.08 1.8  4.9 1 1 
       1714 1 . . . . .  3.8 1.8 4.56 1 1 
       1715 1 . . . . . 5.05 1.8 6.06 1 1 
       1716 1 . . . . . 3.99 1.8 4.79 1 1 
       1717 1 . . . . . 4.57 1.8 5.48 1 1 
       1718 1 . . . . . 3.19 1.8 3.83 1 1 
       1719 1 . . . . . 4.56 1.8 5.47 1 1 
       1720 1 . . . . . 3.79 1.8 4.55 1 1 
       1721 1 . . . . . 4.57 1.8 5.48 1 1 
       1722 1 . . . . .  3.3 1.8 3.96 1 1 
       1723 1 . . . . . 4.59 1.8 5.51 1 1 
       1724 1 . . . . . 3.23 1.8 3.88 1 1 
       1725 1 . . . . . 4.85 1.8 5.82 1 1 
       1726 1 . . . . .  4.6 1.8 5.52 1 1 
       1727 1 . . . . . 4.37 1.8 5.24 1 1 
       1728 1 . . . . . 4.12 1.8 4.94 1 1 
       1729 1 . . . . .  4.9 1.8 5.88 1 1 
       1730 1 . . . . . 5.37 1.8 6.44 1 1 
       1731 1 . . . . . 4.32 1.8 5.18 1 1 
       1732 1 . . . . . 5.18 1.8 6.22 1 1 
       1733 1 . . . . . 3.31 1.8 3.97 1 1 
       1734 1 . . . . . 3.88 1.8 4.66 1 1 
       1735 1 . . . . . 4.27 1.8 5.12 1 1 
       1736 1 . . . . . 3.51 1.8 4.21 1 1 
       1737 1 . . . . . 4.27 1.8 5.12 1 1 
       1738 1 . . . . . 4.59 1.8 5.51 1 1 
       1739 1 . . . . . 3.25 1.8  3.9 1 1 
       1740 1 . . . . . 3.27 1.8 3.92 1 1 
       1741 1 . . . . . 4.35 1.8 5.22 1 1 
       1742 1 . . . . . 4.07 1.8 4.88 1 1 
       1743 1 . . . . . 3.05 1.8 3.66 1 1 
       1744 1 . . . . . 4.92 1.8  5.9 1 1 
       1745 1 . . . . . 3.35 1.8 4.02 1 1 
       1746 1 . . . . . 4.48 1.8 5.38 1 1 
       1747 1 . . . . . 4.44 1.8 5.33 1 1 
       1748 1 . . . . .  5.5 1.8  6.0 1 1 
       1749 1 . . . . . 4.48 1.8 5.38 1 1 
       1750 1 . . . . . 4.38 1.8 5.26 1 1 
       1751 1 . . . . . 3.33 1.8  4.0 1 1 
       1752 1 . . . . . 3.65 1.8 4.38 1 1 
       1753 1 . . . . . 4.39 1.8 5.27 1 1 
       1754 1 . . . . . 4.42 1.8  5.3 1 1 
       1755 1 . . . . . 3.43 1.8 4.12 1 1 
       1756 1 . . . . . 3.32 1.8 3.98 1 1 
       1757 1 . . . . . 4.52 1.8 5.42 1 1 
       1758 1 . . . . . 3.93 1.8 4.72 1 1 
       1759 1 . . . . . 4.64 1.8 5.57 1 1 
       1760 1 . . . . . 4.03 1.8 4.84 1 1 
       1761 1 . . . . . 4.64 1.8 5.57 1 1 
       1762 1 . . . . . 4.59 1.8 5.51 1 1 
       1763 1 . . . . . 3.21 1.8 3.85 1 1 
       1764 1 . . . . .  4.0 1.8  4.8 1 1 
       1765 1 . . . . . 3.11 1.8 3.73 1 1 
       1766 1 . . . . . 3.23 1.8 3.88 1 1 
       1767 1 . . . . . 4.47 1.8 5.36 1 1 
       1768 1 . . . . . 4.21 1.8 5.05 1 1 
       1769 1 . . . . . 5.18 1.8 6.22 1 1 
       1770 1 . . . . .  4.9 1.8 5.88 1 1 
       1771 1 . . . . . 4.62 1.8 5.54 1 1 
       1772 1 . . . . . 4.47 1.8 5.36 1 1 
       1773 1 . . . . . 4.61 1.8 5.53 1 1 
       1774 1 . . . . . 4.61 1.8 5.53 1 1 
       1775 1 . . . . . 5.06 1.8 6.07 1 1 
       1776 1 . . . . .  3.2 1.8 3.84 1 1 
       1777 1 . . . . . 4.26 1.8 5.11 1 1 
       1778 1 . . . . . 4.53 1.8 5.44 1 1 
       1779 1 . . . . . 3.22 1.8 3.86 1 1 
       1780 1 . . . . . 3.34 1.8 4.01 1 1 
       1781 1 . . . . . 2.99 1.8 3.59 1 1 
       1782 1 . . . . . 4.52 1.8 5.42 1 1 
       1783 1 . . . . . 3.22 1.8 3.86 1 1 
       1784 1 . . . . . 3.95 1.8 4.74 1 1 
       1785 1 . . . . . 4.94 1.8 5.93 1 1 
       1786 1 . . . . . 3.89 1.8 4.67 1 1 
       1787 1 . . . . . 3.94 1.8 4.73 1 1 
       1788 1 . . . . . 4.75 1.8  5.7 1 1 
       1789 1 . . . . . 4.75 1.8  5.7 1 1 
       1790 1 . . . . . 4.25 1.8  5.1 1 1 
       1791 1 . . . . . 5.15 1.8 6.18 1 1 
       1792 1 . . . . . 4.41 1.8 5.29 1 1 
       1793 1 . . . . . 4.81 1.8 5.77 1 1 
       1794 1 . . . . .  3.4 1.8 4.08 1 1 
       1795 1 . . . . . 3.48 1.8 4.18 1 1 
       1796 1 . . . . . 3.48 1.8 4.18 1 1 
       1797 1 . . . . . 3.88 1.8 4.66 1 1 
       1798 1 . . . . . 3.67 1.8  4.4 1 1 
       1799 1 . . . . . 4.23 1.8 5.08 1 1 
       1800 1 . . . . . 4.23 1.8 5.08 1 1 
       1801 1 . . . . .  3.8 1.8 4.56 1 1 
       1802 1 . . . . . 4.83 1.8  5.8 1 1 
       1803 1 . . . . . 3.21 1.8 3.85 1 1 
       1804 1 . . . . . 4.57 1.8 5.48 1 1 
       1805 1 . . . . . 3.76 1.8 4.51 1 1 
       1806 1 . . . . . 4.99 1.8 5.99 1 1 
       1807 1 . . . . . 4.03 1.8 4.84 1 1 
       1808 1 . . . . . 3.06 1.8 3.67 1 1 
       1809 1 . . . . . 3.42 1.8  4.1 1 1 
       1810 1 . . . . . 3.98 1.8 4.78 1 1 
       1811 1 . . . . . 3.18 1.8 3.82 1 1 
       1812 1 . . . . . 3.26 1.8 3.91 1 1 
       1813 1 . . . . . 4.63 1.8 5.56 1 1 
       1814 1 . . . . . 4.52 1.8 5.42 1 1 
       1815 1 . . . . . 4.35 1.8 5.22 1 1 
       1816 1 . . . . . 3.25 1.8  3.9 1 1 
       1817 1 . . . . .  4.0 1.8  4.8 1 1 
       1818 1 . . . . . 4.56 1.8 5.47 1 1 
       1819 1 . . . . . 3.26 1.8 3.91 1 1 
       1820 1 . . . . . 4.64 1.8 5.57 1 1 
       1821 1 . . . . . 4.04 1.8 4.85 1 1 
       1822 1 . . . . . 3.49 1.8 4.19 1 1 
       1823 1 . . . . . 4.04 1.8 4.85 1 1 
       1824 1 . . . . . 3.41 1.8 4.09 1 1 
       1825 1 . . . . . 4.63 1.8 5.56 1 1 
       1826 1 . . . . . 4.61 1.8 5.53 1 1 
       1827 1 . . . . . 4.84 1.8 5.81 1 1 
       1828 1 . . . . . 5.35 1.8 6.42 1 1 
       1829 1 . . . . . 4.58 1.8  5.5 1 1 
       1830 1 . . . . . 3.94 1.8 4.73 1 1 
       1831 1 . . . . . 3.54 1.8 4.25 1 1 
       1832 1 . . . . . 5.02 1.8 6.02 1 1 
       1833 1 . . . . . 5.12 1.8 6.14 1 1 
       1834 1 . . . . . 4.11 1.8 4.93 1 1 
       1835 1 . . . . . 4.19 1.8 5.03 1 1 
       1836 1 . . . . . 3.38 1.8 4.06 1 1 
       1837 1 . . . . .  4.7 1.8 5.64 1 1 
       1838 1 . . . . .  4.7 1.8 5.64 1 1 
       1839 1 . . . . . 3.05 1.8 3.66 1 1 
       1840 1 . . . . . 3.51 1.8 4.21 1 1 
       1841 1 . . . . . 4.22 1.8 5.06 1 1 
       1842 1 . . . . .  3.6 1.8 4.32 1 1 
       1843 1 . . . . .  3.5 1.8  4.2 1 1 
       1844 1 . . . . . 3.12 1.8 3.74 1 1 
       1845 1 . . . . . 2.79 1.8 3.35 1 1 
       1846 1 . . . . . 3.29 1.8 3.95 1 1 
       1847 1 . . . . . 3.72 1.8 4.46 1 1 
       1848 1 . . . . .  5.5 1.8  6.0 1 1 
       1849 1 . . . . . 3.53 1.8 4.24 1 1 
       1850 1 . . . . . 4.79 1.8 5.75 1 1 
       1851 1 . . . . . 2.79 1.8 3.35 1 1 
       1852 1 . . . . . 3.38 1.8 4.06 1 1 
       1853 1 . . . . .  3.1 1.8 3.72 1 1 
       1854 1 . . . . . 3.93 1.8 4.72 1 1 
       1855 1 . . . . . 4.96 1.8 5.95 1 1 
       1856 1 . . . . . 3.17 1.8  3.8 1 1 
       1857 1 . . . . . 4.65 1.8 5.58 1 1 
       1858 1 . . . . . 3.33 1.8  4.0 1 1 
       1859 1 . . . . . 2.93 1.8 3.52 1 1 
       1860 1 . . . . . 5.26 1.8 6.31 1 1 
       1861 1 . . . . . 4.22 1.8 5.06 1 1 
       1862 1 . . . . . 3.46 1.8 4.15 1 1 
       1863 1 . . . . . 4.22 1.8 5.06 1 1 
       1864 1 . . . . . 4.12 1.8 4.94 1 1 
       1865 1 . . . . . 3.54 1.8 4.25 1 1 
       1866 1 . . . . . 4.12 1.8  5.5 1 1 
       1867 1 . . . . . 4.09 1.8 4.91 1 1 
       1868 1 . . . . . 3.54 1.8 4.25 1 1 
       1869 1 . . . . . 4.72 1.8 5.66 1 1 
       1870 1 . . . . . 4.83 1.8  5.8 1 1 
       1871 1 . . . . . 4.12 1.8 4.94 1 1 
       1872 1 . . . . . 4.19 1.8 5.03 1 1 
       1873 1 . . . . . 4.33 1.8  5.2 1 1 
       1874 1 . . . . . 3.64 1.8 4.37 1 1 
       1875 1 . . . . . 4.33 1.8  5.2 1 1 
       1876 1 . . . . . 3.92 1.8  4.7 1 1 
       1877 1 . . . . .  4.8 1.8 5.76 1 1 
       1878 1 . . . . . 2.79 1.8 3.35 1 1 
       1879 1 . . . . . 3.54 1.8 4.25 1 1 
       1880 1 . . . . .  3.1 1.8 3.72 1 1 
       1881 1 . . . . . 3.45 1.8 4.14 1 1 
       1882 1 . . . . . 5.04 1.8 6.05 1 1 
       1883 1 . . . . . 4.72 1.8 5.66 1 1 
       1884 1 . . . . . 3.33 1.8  4.0 1 1 
       1885 1 . . . . . 3.91 1.8 4.69 1 1 
       1886 1 . . . . . 4.31 1.8 5.17 1 1 
       1887 1 . . . . . 4.71 1.8 5.65 1 1 
       1888 1 . . . . .  3.8 1.8 4.56 1 1 
       1889 1 . . . . . 3.08 1.8  3.7 1 1 
       1890 1 . . . . . 4.37 1.8 5.24 1 1 
       1891 1 . . . . . 3.52 1.8 4.22 1 1 
       1892 1 . . . . .  5.5 1.8  6.0 1 1 
       1893 1 . . . . . 2.87 1.8 3.44 1 1 
       1894 1 . . . . . 3.17 1.8  3.8 1 1 
       1895 1 . . . . . 4.68 1.8 5.62 1 1 
       1896 1 . . . . . 4.03 1.8 4.84 1 1 
       1897 1 . . . . . 4.68 1.8 5.62 1 1 
       1898 1 . . . . . 3.85 1.8 4.62 1 1 
       1899 1 . . . . . 5.01 1.8 6.01 1 1 
       1900 1 . . . . . 4.84 1.8 5.81 1 1 
       1901 1 . . . . .  3.9 1.8 4.68 1 1 
       1902 1 . . . . .  4.6 1.8 5.52 1 1 
       1903 1 . . . . . 3.71 1.8 4.45 1 1 
       1904 1 . . . . . 4.95 1.8 5.94 1 1 
       1905 1 . . . . . 3.18 1.8 3.82 1 1 
       1906 1 . . . . . 3.53 1.8 4.24 1 1 
       1907 1 . . . . .  5.5 1.8  6.0 1 1 
       1908 1 . . . . .  4.6 1.8 5.52 1 1 
       1909 1 . . . . . 3.63 1.8 4.36 1 1 
       1910 1 . . . . .  3.1 1.8 3.72 1 1 
       1911 1 . . . . . 3.82 1.8 4.58 1 1 
       1912 1 . . . . . 3.82 1.8 4.58 1 1 
       1913 1 . . . . . 3.73 1.8 4.48 1 1 
       1914 1 . . . . . 4.01 1.8 4.81 1 1 
       1915 1 . . . . . 4.28 1.8 5.14 1 1 
       1916 1 . . . . . 3.74 1.8 4.49 1 1 
       1917 1 . . . . .  4.3 1.8 5.16 1 1 
       1918 1 . . . . .  3.3 1.8 3.96 1 1 
       1919 1 . . . . . 4.21 1.8 5.05 1 1 
       1920 1 . . . . . 3.52 1.8 4.22 1 1 
       1921 1 . . . . . 4.79 1.8 5.75 1 1 
       1922 1 . . . . . 5.34 1.8 6.41 1 1 
       1923 1 . . . . .  3.0 1.8  3.6 1 1 
       1924 1 . . . . . 3.92 1.8  4.7 1 1 
       1925 1 . . . . . 3.66 1.8 4.39 1 1 
       1926 1 . . . . .  5.5 1.8  6.0 1 1 
       1927 1 . . . . .  5.5 1.8  6.0 1 1 
       1928 1 . . . . . 3.98 1.8 4.78 1 1 
       1929 1 . . . . . 3.83 1.8  4.6 1 1 
       1930 1 . . . . . 5.19 1.8 6.23 1 1 
       1931 1 . . . . . 4.64 1.8 5.57 1 1 
       1932 1 . . . . .  3.8 1.8 4.56 1 1 
       1933 1 . . . . . 5.21 1.8 6.25 1 1 
       1934 1 . . . . . 4.67 1.8  5.6 1 1 
       1935 1 . . . . . 4.26 1.8 5.11 1 1 
       1936 1 . . . . . 4.49 1.8 5.39 1 1 
       1937 1 . . . . . 4.49 1.8 5.39 1 1 
       1938 1 . . . . . 4.34 1.8 5.21 1 1 
       1939 1 . . . . .  3.5 1.8  4.2 1 1 
       1940 1 . . . . . 4.34 1.8 5.21 1 1 
       1941 1 . . . . . 4.02 1.8 4.82 1 1 
       1942 1 . . . . . 3.89 1.8 4.67 1 1 
       1943 1 . . . . . 3.62 1.8 4.34 1 1 
       1944 1 . . . . . 4.35 1.8 5.22 1 1 
       1945 1 . . . . . 4.54 1.8 5.45 1 1 
       1946 1 . . . . .  5.5 1.8  6.0 1 1 
       1947 1 . . . . . 4.38 1.8 5.26 1 1 
       1948 1 . . . . . 3.62 1.8 4.34 1 1 
       1949 1 . . . . . 4.19 1.8 5.03 1 1 
       1950 1 . . . . . 3.53 1.8 4.24 1 1 
       1951 1 . . . . . 3.73 1.8 4.48 1 1 
       1952 1 . . . . . 4.35 1.8 5.22 1 1 
       1953 1 . . . . . 3.46 1.8 4.15 1 1 
       1954 1 . . . . . 4.18 1.8 5.02 1 1 
       1955 1 . . . . . 3.95 1.8 4.74 1 1 
       1956 1 . . . . . 4.07 1.8 4.88 1 1 
       1957 1 . . . . .  3.7 1.8 4.44 1 1 
       1958 1 . . . . . 4.65 1.8 5.58 1 1 
       1959 1 . . . . . 4.39 1.8 5.27 1 1 
       1960 1 . . . . . 3.75 1.8  4.5 1 1 
       1961 1 . . . . . 4.43 1.8 5.32 1 1 
       1962 1 . . . . . 4.37 1.8 5.24 1 1 
       1963 1 . . . . . 3.78 1.8 4.54 1 1 
       1964 1 . . . . . 5.05 1.8 6.06 1 1 
       1965 1 . . . . . 5.34 1.8 6.41 1 1 
       1966 1 . . . . . 4.81 1.8 5.77 1 1 
       1967 1 . . . . . 3.69 1.8 4.43 1 1 
       1968 1 . . . . . 4.81 1.8 5.77 1 1 
       1969 1 . . . . . 3.39 1.8 4.07 1 1 
       1970 1 . . . . . 3.47 1.8 4.16 1 1 
       1971 1 . . . . . 4.41 1.8 5.29 1 1 
       1972 1 . . . . .  2.9 1.8 3.48 1 1 
       1973 1 . . . . . 4.53 1.8 5.44 1 1 
       1974 1 . . . . .  4.6 1.8 5.52 1 1 
       1975 1 . . . . . 3.43 1.8 4.12 1 1 
       1976 1 . . . . . 4.92 1.8  5.9 1 1 
       1977 1 . . . . . 3.47 1.8 4.16 1 1 
       1978 1 . . . . . 4.36 1.8 5.23 1 1 
       1979 1 . . . . . 3.55 1.8 4.26 1 1 
       1980 1 . . . . . 3.39 1.8 4.07 1 1 
       1981 1 . . . . . 4.46 1.8 5.35 1 1 
       1982 1 . . . . . 4.39 1.8 5.27 1 1 
       1983 1 . . . . .  5.5 1.8  6.0 1 1 
       1984 1 . . . . . 4.41 1.8 5.29 1 1 
       1985 1 . . . . .  4.3 1.8 5.16 1 1 
       1986 1 . . . . . 3.48 1.8 4.18 1 1 
       1987 1 . . . . . 3.21 1.8 3.85 1 1 
       1988 1 . . . . . 3.48 1.8 4.18 1 1 
       1989 1 . . . . .  4.4 1.8 5.28 1 1 
       1990 1 . . . . . 4.98 1.8 5.98 1 1 
       1991 1 . . . . . 4.61 1.8 5.53 1 1 
       1992 1 . . . . . 4.14 1.8 4.97 1 1 
       1993 1 . . . . . 4.13 1.8 4.96 1 1 
       1994 1 . . . . . 4.34 1.8 5.21 1 1 
       1995 1 . . . . . 4.09 1.8 4.91 1 1 
       1996 1 . . . . .  5.5 1.8  6.0 1 1 
       1997 1 . . . . . 3.55 1.8 4.26 1 1 
       1998 1 . . . . . 4.16 1.8 4.99 1 1 
       1999 1 . . . . . 4.29 1.8 5.15 1 1 
       2000 1 . . . . .  5.5 1.8  6.0 1 1 
       2001 1 . . . . . 3.56 1.8 4.27 1 1 
       2002 1 . . . . . 5.32 1.8 6.38 1 1 
       2003 1 . . . . . 4.05 1.8 4.86 1 1 
       2004 1 . . . . . 3.97 1.8 4.76 1 1 
       2005 1 . . . . . 4.84 1.8 5.81 1 1 
       2006 1 . . . . . 4.97 1.8 5.96 1 1 
       2007 1 . . . . . 4.19 1.8 5.03 1 1 
       2008 1 . . . . . 3.93 1.8 4.72 1 1 
       2009 1 . . . . . 3.41 1.8 4.09 1 1 
       2010 1 . . . . . 4.43 1.8 5.32 1 1 
       2011 1 . . . . . 4.37 1.8 5.24 1 1 
       2012 1 . . . . . 5.33 1.8  6.4 1 1 
       2013 1 . . . . .  4.8 1.8 5.76 1 1 
       2014 1 . . . . .  4.5 1.8  5.4 1 1 
       2015 1 . . . . .  4.9 1.8 5.88 1 1 
       2016 1 . . . . .  5.5 1.8  6.0 1 1 
       2017 1 . . . . . 3.08 1.8  3.7 1 1 
       2018 1 . . . . .  3.2 1.8 3.84 1 1 
       2019 1 . . . . . 3.75 1.8  4.5 1 1 
       2020 1 . . . . . 3.55 1.8 4.26 1 1 
       2021 1 . . . . . 5.34 1.8 6.41 1 1 
       2022 1 . . . . . 3.89 1.8 4.67 1 1 
       2023 1 . . . . . 4.93 1.8 5.92 1 1 
       2024 1 . . . . . 4.99 1.8 5.99 1 1 
       2025 1 . . . . . 4.37 1.8 5.24 1 1 
       2026 1 . . . . . 4.06 1.8 4.87 1 1 
       2027 1 . . . . .  3.6 1.8 4.32 1 1 
       2028 1 . . . . . 5.39 1.8 6.47 1 1 
       2029 1 . . . . . 4.17 1.8  5.0 1 1 
       2030 1 . . . . . 3.66 1.8 4.39 1 1 
       2031 1 . . . . . 4.58 1.8  5.5 1 1 
       2032 1 . . . . . 4.17 1.8  5.0 1 1 
       2033 1 . . . . . 3.37 1.8 4.04 1 1 
       2034 1 . . . . . 3.56 1.8 4.27 1 1 
       2035 1 . . . . . 4.09 1.8 4.91 1 1 
       2036 1 . . . . .  3.5 1.8  4.2 1 1 
       2037 1 . . . . . 4.09 1.8 4.91 1 1 
       2038 1 . . . . . 3.75 1.8  4.5 1 1 
       2039 1 . . . . . 4.59 1.8 5.51 1 1 
       2040 1 . . . . . 4.47 1.8 5.36 1 1 
       2041 1 . . . . . 4.17 1.8  5.0 1 1 
       2042 1 . . . . . 4.11 1.8 4.93 1 1 
       2043 1 . . . . . 3.72 1.8 4.46 1 1 
       2044 1 . . . . . 3.47 1.8 4.16 1 1 
       2045 1 . . . . . 5.34 1.8 6.41 1 1 
       2046 1 . . . . . 3.55 1.8 4.26 1 1 
       2047 1 . . . . . 3.61 1.8 4.33 1 1 
       2048 1 . . . . . 3.45 1.8 4.14 1 1 
       2049 1 . . . . .  5.5 1.8  6.0 1 1 
       2050 1 . . . . . 5.41 1.8 6.49 1 1 
       2051 1 . . . . . 4.41 1.8 5.29 1 1 
       2052 1 . . . . .  5.5 1.8  6.0 1 1 
       2053 1 . . . . . 3.41 1.8 4.09 1 1 
       2054 1 . . . . . 4.71 1.8 5.65 1 1 
       2055 1 . . . . . 3.94 1.8 4.73 1 1 
       2056 1 . . . . . 4.28 1.8 5.14 1 1 
       2057 1 . . . . . 4.26 1.8 5.11 1 1 
       2058 1 . . . . . 5.23 1.8 6.28 1 1 
       2059 1 . . . . . 4.43 1.8 5.32 1 1 
       2060 1 . . . . . 4.11 1.8 4.93 1 1 
       2061 1 . . . . . 4.76 1.8 5.71 1 1 
       2062 1 . . . . .  3.4 1.8 4.08 1 1 
       2063 1 . . . . . 3.61 1.8 4.33 1 1 
       2064 1 . . . . . 4.17 1.8  5.0 1 1 
       2065 1 . . . . . 3.18 1.8 3.82 1 1 
       2066 1 . . . . . 3.99 1.8 4.79 1 1 
       2067 1 . . . . . 3.84 1.8 4.61 1 1 
       2068 1 . . . . . 4.62 1.8 5.54 1 1 
       2069 1 . . . . . 3.58 1.8  4.3 1 1 
       2070 1 . . . . . 4.63 1.8 5.56 1 1 
       2071 1 . . . . . 4.31 1.8 5.17 1 1 
       2072 1 . . . . . 4.21 1.8 5.05 1 1 
       2073 1 . . . . . 3.59 1.8 4.31 1 1 
       2074 1 . . . . . 4.48 1.8 5.38 1 1 
       2075 1 . . . . . 4.49 1.8 5.39 1 1 
       2076 1 . . . . . 3.55 1.8 4.26 1 1 
       2077 1 . . . . . 4.77 1.8 5.72 1 1 
       2078 1 . . . . .  5.2 1.8 6.24 1 1 
       2079 1 . . . . . 4.32 1.8 5.18 1 1 
       2080 1 . . . . . 3.18 1.8 3.82 1 1 
       2081 1 . . . . . 4.44 1.8 5.33 1 1 
       2082 1 . . . . . 4.97 1.8 5.96 1 1 
       2083 1 . . . . .  4.3 1.8 5.16 1 1 
       2084 1 . . . . . 3.95 1.8 4.74 1 1 
       2085 1 . . . . . 4.51 1.8 5.41 1 1 
       2086 1 . . . . . 3.21 1.8 3.85 1 1 
       2087 1 . . . . . 4.09 1.8 4.91 1 1 
       2088 1 . . . . . 4.12 1.8 4.94 1 1 
       2089 1 . . . . . 4.07 1.8 4.88 1 1 
       2090 1 . . . . .  3.8 1.8 4.56 1 1 
       2091 1 . . . . . 2.77 1.8 3.32 1 1 
       2092 1 . . . . . 4.04 1.8 4.85 1 1 
       2093 1 . . . . .  5.1 1.8 6.12 1 1 
       2094 1 . . . . . 3.03 1.8 3.64 1 1 
       2095 1 . . . . . 3.77 1.8 4.52 1 1 
       2096 1 . . . . . 3.96 1.8 4.75 1 1 
       2097 1 . . . . . 3.86 1.8 4.63 1 1 
       2098 1 . . . . . 4.56 1.8 5.47 1 1 
       2099 1 . . . . . 3.77 1.8 4.52 1 1 
       2100 1 . . . . . 3.33 1.8  4.0 1 1 
       2101 1 . . . . . 3.82 1.8 4.58 1 1 
       2102 1 . . . . .  5.5 1.8  6.0 1 1 
       2103 1 . . . . . 3.22 1.8 3.86 1 1 
       2104 1 . . . . . 2.86 1.8 3.43 1 1 
       2105 1 . . . . .  5.1 1.8 6.12 1 1 
       2106 1 . . . . . 4.07 1.8 4.88 1 1 
       2107 1 . . . . . 4.45 1.8 5.34 1 1 
       2108 1 . . . . .  5.5 1.8  6.0 1 1 
       2109 1 . . . . . 2.98 1.8 3.58 1 1 
       2110 1 . . . . . 4.07 1.8 4.88 1 1 
       2111 1 . . . . .  3.6 1.8 4.32 1 1 
       2112 1 . . . . . 4.44 1.8 5.33 1 1 
       2113 1 . . . . .  4.9 1.8 5.88 1 1 
       2114 1 . . . . . 3.83 1.8  4.6 1 1 
       2115 1 . . . . .  3.3 1.8 3.96 1 1 
       2116 1 . . . . . 3.83 1.8  4.6 1 1 
       2117 1 . . . . . 4.06 1.8 4.87 1 1 
       2118 1 . . . . . 3.57 1.8 4.28 1 1 
       2119 1 . . . . . 3.64 1.8 4.37 1 1 
       2120 1 . . . . . 4.41 1.8 5.29 1 1 
       2121 1 . . . . . 4.41 1.8 5.29 1 1 
       2122 1 . . . . . 4.82 1.8 5.78 1 1 
       2123 1 . . . . . 3.32 1.8 3.98 1 1 
       2124 1 . . . . .  3.2 1.8 3.84 1 1 
       2125 1 . . . . . 3.56 1.8 4.27 1 1 
       2126 1 . . . . . 4.57 1.8 5.48 1 1 
       2127 1 . . . . . 4.82 1.8 5.78 1 1 
       2128 1 . . . . .  3.3 1.8 3.96 1 1 
       2129 1 . . . . . 3.24 1.8 3.89 1 1 
       2130 1 . . . . . 4.39 1.8 5.27 1 1 
       2131 1 . . . . . 3.97 1.8 4.76 1 1 
       2132 1 . . . . . 4.13 1.8 4.96 1 1 
       2133 1 . . . . . 3.84 1.8 4.61 1 1 
       2134 1 . . . . . 3.88 1.8 4.66 1 1 
       2135 1 . . . . . 5.25 1.8  6.3 1 1 
       2136 1 . . . . . 5.48 1.8 6.58 1 1 
       2137 1 . . . . .  5.5 1.8  6.0 1 1 
       2138 1 . . . . . 3.19 1.8 3.83 1 1 
       2139 1 . . . . . 3.72 1.8 4.46 1 1 
       2140 1 . . . . . 4.59 1.8 5.51 1 1 
       2141 1 . . . . . 4.66 1.8 5.59 1 1 
       2142 1 . . . . . 4.73 1.8 5.68 1 1 
       2143 1 . . . . . 4.73 1.8 5.68 1 1 
       2144 1 . . . . .  2.9 1.8 3.48 1 1 
       2145 1 . . . . . 3.39 1.8 4.07 1 1 
       2146 1 . . . . . 5.05 1.8 6.06 1 1 
       2147 1 . . . . . 3.44 1.8 4.13 1 1 
       2148 1 . . . . . 3.97 1.8 4.76 1 1 
       2149 1 . . . . . 5.08 1.8  6.1 1 1 
       2150 1 . . . . . 4.52 1.8 5.42 1 1 
       2151 1 . . . . . 5.19 1.8 6.23 1 1 
       2152 1 . . . . . 3.11 1.8 3.73 1 1 
       2153 1 . . . . . 4.37 1.8 5.24 1 1 
       2154 1 . . . . . 3.61 1.8 4.33 1 1 
       2155 1 . . . . . 4.22 1.8 5.06 1 1 
       2156 1 . . . . . 3.71 1.8 4.45 1 1 
       2157 1 . . . . .  5.5 1.8  6.0 1 1 
       2158 1 . . . . . 4.58 1.8  5.5 1 1 
       2159 1 . . . . .  5.5 1.8  6.0 1 1 
       2160 1 . . . . . 4.58 1.8  5.5 1 1 
       2161 1 . . . . .  5.5 1.8  6.0 1 1 
       2162 1 . . . . .  5.4 1.8  6.0 1 1 
       2163 1 . . . . . 4.86 1.8  5.5 1 1 
       2164 1 . . . . . 3.46 1.8 4.15 1 1 
       2165 1 . . . . .  4.1 1.8 4.92 1 1 
       2166 1 . . . . . 3.21 1.8 3.85 1 1 
       2167 1 . . . . . 4.17 1.8  5.0 1 1 
       2168 1 . . . . . 4.11 1.8 4.93 1 1 
       2169 1 . . . . . 4.59 1.8 5.51 1 1 
       2170 1 . . . . . 4.48 1.8 5.38 1 1 
       2171 1 . . . . . 4.52 1.8 5.42 1 1 
       2172 1 . . . . . 4.57 1.8 5.48 1 1 
       2173 1 . . . . . 4.31 1.8 5.17 1 1 
       2174 1 . . . . . 4.31 1.8 5.17 1 1 
       2175 1 . . . . . 2.92 1.8  3.5 1 1 
       2176 1 . . . . . 4.76 1.8 5.71 1 1 
       2177 1 . . . . . 5.01 1.8 6.01 1 1 
       2178 1 . . . . . 4.19 1.8 5.03 1 1 
       2179 1 . . . . . 5.01 1.8 6.01 1 1 
       2180 1 . . . . . 4.94 1.8 5.93 1 1 
       2181 1 . . . . . 3.83 1.8  4.6 1 1 
       2182 1 . . . . . 5.08 1.8  6.1 1 1 
       2183 1 . . . . . 5.07 1.8 6.08 1 1 
       2184 1 . . . . . 3.19 1.8 3.83 1 1 
       2185 1 . . . . . 4.29 1.8 5.15 1 1 
       2186 1 . . . . . 3.73 1.8 4.48 1 1 
       2187 1 . . . . . 4.29 1.8 5.15 1 1 
       2188 1 . . . . . 3.85 1.8 4.62 1 1 
       2189 1 . . . . . 3.64 1.8 4.37 1 1 
       2190 1 . . . . . 3.14 1.8 3.77 1 1 
       2191 1 . . . . . 4.65 1.8 5.58 1 1 
       2192 1 . . . . . 4.65 1.8 5.58 1 1 
       2193 1 . . . . . 4.35 1.8 5.22 1 1 
       2194 1 . . . . . 5.06 1.8 6.07 1 1 
       2195 1 . . . . . 5.06 1.8 6.07 1 1 
       2196 1 . . . . . 2.94 1.8 3.53 1 1 
       2197 1 . . . . . 4.05 1.8 4.86 1 1 
       2198 1 . . . . . 4.05 1.8 4.86 1 1 
       2199 1 . . . . .  3.7 1.8 4.44 1 1 
       2200 1 . . . . .  3.0 1.8  3.6 1 1 
       2201 1 . . . . .  3.7 1.8 4.44 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C  -9.964  34.227  12.376 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C -10.536  35.407  13.176 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C -11.891  35.829  12.587 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C -13.799  37.603  15.851 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C -12.640  36.834  13.448 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H  -9.986  37.339  13.779 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H  -9.432  36.921  12.237 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H  -8.681  36.275  13.606 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H -10.685  35.083  14.196 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H -11.727  36.270  11.614 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H -12.512  34.951  12.474 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H -14.056  37.367  16.873 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H -14.699  37.822  15.295 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H -13.147  38.464  15.834 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H -12.049  37.736  13.528 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H -13.584  37.063  12.975 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N  -9.595  36.564  13.200 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O  -9.870  33.106  12.883 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S -12.963  36.203  15.106 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 GLY C    C -10.157  32.581   9.611 1.00 . A A .   2 GLY C    1 1 
        1    21 1 1   2 GLY CA   C  -9.058  33.409  10.276 1.00 . A A .   2 GLY CA   1 1 
        1    22 1 1   2 GLY H    H  -9.655  35.388  10.769 1.00 . A A .   2 GLY H    1 1 
        1    23 1 1   2 GLY HA2  H  -8.441  33.851   9.507 1.00 . A A .   2 GLY HA2  1 1 
        1    24 1 1   2 GLY HA3  H  -8.446  32.752  10.877 1.00 . A A .   2 GLY HA3  1 1 
        1    25 1 1   2 GLY N    N  -9.584  34.476  11.124 1.00 . A A .   2 GLY N    1 1 
        1    26 1 1   2 GLY O    O -10.953  31.928  10.289 1.00 . A A .   2 GLY O    1 1 
        1    27 1 1   3 PHE C    C -10.738  30.473   7.148 1.00 . A A .   3 PHE C    1 1 
        1    28 1 1   3 PHE CA   C -11.225  31.884   7.517 1.00 . A A .   3 PHE CA   1 1 
        1    29 1 1   3 PHE CB   C -11.575  32.666   6.243 1.00 . A A .   3 PHE CB   1 1 
        1    30 1 1   3 PHE CD1  C -11.197  35.110   6.719 1.00 . A A .   3 PHE CD1  1 1 
        1    31 1 1   3 PHE CD2  C -13.446  34.328   6.537 1.00 . A A .   3 PHE CD2  1 1 
        1    32 1 1   3 PHE CE1  C -11.659  36.388   6.963 1.00 . A A .   3 PHE CE1  1 1 
        1    33 1 1   3 PHE CE2  C -13.911  35.606   6.781 1.00 . A A .   3 PHE CE2  1 1 
        1    34 1 1   3 PHE CG   C -12.084  34.063   6.504 1.00 . A A .   3 PHE CG   1 1 
        1    35 1 1   3 PHE CZ   C -13.017  36.636   6.993 1.00 . A A .   3 PHE CZ   1 1 
        1    36 1 1   3 PHE H    H  -9.528  33.130   7.798 1.00 . A A .   3 PHE H    1 1 
        1    37 1 1   3 PHE HA   H -12.112  31.798   8.133 1.00 . A A .   3 PHE HA   1 1 
        1    38 1 1   3 PHE HB2  H -10.693  32.746   5.625 1.00 . A A .   3 PHE HB2  1 1 
        1    39 1 1   3 PHE HB3  H -12.339  32.129   5.696 1.00 . A A .   3 PHE HB3  1 1 
        1    40 1 1   3 PHE HD1  H -10.134  34.918   6.695 1.00 . A A .   3 PHE HD1  1 1 
        1    41 1 1   3 PHE HD2  H -14.148  33.524   6.372 1.00 . A A .   3 PHE HD2  1 1 
        1    42 1 1   3 PHE HE1  H -10.958  37.194   7.130 1.00 . A A .   3 PHE HE1  1 1 
        1    43 1 1   3 PHE HE2  H -14.975  35.798   6.803 1.00 . A A .   3 PHE HE2  1 1 
        1    44 1 1   3 PHE HZ   H -13.381  37.635   7.183 1.00 . A A .   3 PHE HZ   1 1 
        1    45 1 1   3 PHE N    N -10.204  32.610   8.283 1.00 . A A .   3 PHE N    1 1 
        1    46 1 1   3 PHE O    O  -9.548  30.261   6.916 1.00 . A A .   3 PHE O    1 1 
        1    47 1 1   4 LYS C    C -11.650  27.749   5.324 1.00 . A A .   4 LYS C    1 1 
        1    48 1 1   4 LYS CA   C -11.308  28.116   6.778 1.00 . A A .   4 LYS CA   1 1 
        1    49 1 1   4 LYS CB   C -12.008  27.141   7.747 1.00 . A A .   4 LYS CB   1 1 
        1    50 1 1   4 LYS CD   C -12.110  28.524   9.881 1.00 . A A .   4 LYS CD   1 1 
        1    51 1 1   4 LYS CE   C -11.561  28.701  11.293 1.00 . A A .   4 LYS CE   1 1 
        1    52 1 1   4 LYS CG   C -11.563  27.267   9.208 1.00 . A A .   4 LYS CG   1 1 
        1    53 1 1   4 LYS H    H -12.602  29.744   7.239 1.00 . A A .   4 LYS H    1 1 
        1    54 1 1   4 LYS HA   H -10.238  28.015   6.907 1.00 . A A .   4 LYS HA   1 1 
        1    55 1 1   4 LYS HB2  H -13.074  27.314   7.704 1.00 . A A .   4 LYS HB2  1 1 
        1    56 1 1   4 LYS HB3  H -11.808  26.128   7.422 1.00 . A A .   4 LYS HB3  1 1 
        1    57 1 1   4 LYS HD2  H -11.835  29.385   9.290 1.00 . A A .   4 LYS HD2  1 1 
        1    58 1 1   4 LYS HD3  H -13.188  28.452   9.931 1.00 . A A .   4 LYS HD3  1 1 
        1    59 1 1   4 LYS HE2  H -10.486  28.783  11.239 1.00 . A A .   4 LYS HE2  1 1 
        1    60 1 1   4 LYS HE3  H -11.968  29.612  11.710 1.00 . A A .   4 LYS HE3  1 1 
        1    61 1 1   4 LYS HG2  H -11.916  26.404   9.753 1.00 . A A .   4 LYS HG2  1 1 
        1    62 1 1   4 LYS HG3  H -10.482  27.293   9.243 1.00 . A A .   4 LYS HG3  1 1 
        1    63 1 1   4 LYS HZ1  H -11.549  26.670  11.794 1.00 . A A .   4 LYS HZ1  1 1 
        1    64 1 1   4 LYS HZ2  H -12.939  27.492  12.297 1.00 . A A .   4 LYS HZ2  1 1 
        1    65 1 1   4 LYS HZ3  H -11.486  27.708  13.129 1.00 . A A .   4 LYS HZ3  1 1 
        1    66 1 1   4 LYS N    N -11.662  29.512   7.084 1.00 . A A .   4 LYS N    1 1 
        1    67 1 1   4 LYS NZ   N -11.909  27.563  12.188 1.00 . A A .   4 LYS NZ   1 1 
        1    68 1 1   4 LYS O    O -12.786  27.376   5.010 1.00 . A A .   4 LYS O    1 1 
        1    69 1 1   5 LEU C    C -10.072  26.248   2.653 1.00 . A A .   5 LEU C    1 1 
        1    70 1 1   5 LEU CA   C -10.832  27.533   3.018 1.00 . A A .   5 LEU CA   1 1 
        1    71 1 1   5 LEU CB   C -10.356  28.690   2.116 1.00 . A A .   5 LEU CB   1 1 
        1    72 1 1   5 LEU CD1  C -12.686  29.510   1.598 1.00 . A A .   5 LEU CD1  1 1 
        1    73 1 1   5 LEU CD2  C -11.320  30.664   3.375 1.00 . A A .   5 LEU CD2  1 1 
        1    74 1 1   5 LEU CG   C -11.282  29.918   2.042 1.00 . A A .   5 LEU CG   1 1 
        1    75 1 1   5 LEU H    H  -9.786  28.190   4.750 1.00 . A A .   5 LEU H    1 1 
        1    76 1 1   5 LEU HA   H -11.885  27.365   2.841 1.00 . A A .   5 LEU HA   1 1 
        1    77 1 1   5 LEU HB2  H  -9.388  29.018   2.472 1.00 . A A .   5 LEU HB2  1 1 
        1    78 1 1   5 LEU HB3  H -10.232  28.304   1.114 1.00 . A A .   5 LEU HB3  1 1 
        1    79 1 1   5 LEU HD11 H -13.102  28.810   2.308 1.00 . A A .   5 LEU HD11 1 1 
        1    80 1 1   5 LEU HD12 H -12.637  29.046   0.624 1.00 . A A .   5 LEU HD12 1 1 
        1    81 1 1   5 LEU HD13 H -13.316  30.386   1.546 1.00 . A A .   5 LEU HD13 1 1 
        1    82 1 1   5 LEU HD21 H -11.951  31.536   3.283 1.00 . A A .   5 LEU HD21 1 1 
        1    83 1 1   5 LEU HD22 H -10.319  30.973   3.644 1.00 . A A .   5 LEU HD22 1 1 
        1    84 1 1   5 LEU HD23 H -11.714  30.015   4.145 1.00 . A A .   5 LEU HD23 1 1 
        1    85 1 1   5 LEU HG   H -10.893  30.598   1.295 1.00 . A A .   5 LEU HG   1 1 
        1    86 1 1   5 LEU N    N -10.661  27.872   4.439 1.00 . A A .   5 LEU N    1 1 
        1    87 1 1   5 LEU O    O  -9.597  25.517   3.527 1.00 . A A .   5 LEU O    1 1 
        1    88 1 1   6 ARG C    C  -8.346  25.159  -0.330 1.00 . A A .   6 ARG C    1 1 
        1    89 1 1   6 ARG CA   C  -9.237  24.798   0.870 1.00 . A A .   6 ARG CA   1 1 
        1    90 1 1   6 ARG CB   C -10.217  23.682   0.478 1.00 . A A .   6 ARG CB   1 1 
        1    91 1 1   6 ARG CD   C -10.518  21.340  -0.425 1.00 . A A .   6 ARG CD   1 1 
        1    92 1 1   6 ARG CG   C  -9.543  22.345   0.177 1.00 . A A .   6 ARG CG   1 1 
        1    93 1 1   6 ARG CZ   C -12.722  20.410   0.062 1.00 . A A .   6 ARG CZ   1 1 
        1    94 1 1   6 ARG H    H -10.393  26.567   0.704 1.00 . A A .   6 ARG H    1 1 
        1    95 1 1   6 ARG HA   H  -8.606  24.443   1.674 1.00 . A A .   6 ARG HA   1 1 
        1    96 1 1   6 ARG HB2  H -10.916  23.533   1.290 1.00 . A A .   6 ARG HB2  1 1 
        1    97 1 1   6 ARG HB3  H -10.765  23.993  -0.399 1.00 . A A .   6 ARG HB3  1 1 
        1    98 1 1   6 ARG HD2  H -10.834  21.698  -1.396 1.00 . A A .   6 ARG HD2  1 1 
        1    99 1 1   6 ARG HD3  H -10.009  20.393  -0.542 1.00 . A A .   6 ARG HD3  1 1 
        1   100 1 1   6 ARG HE   H -11.726  21.587   1.282 1.00 . A A .   6 ARG HE   1 1 
        1   101 1 1   6 ARG HG2  H  -8.734  22.507  -0.523 1.00 . A A .   6 ARG HG2  1 1 
        1   102 1 1   6 ARG HG3  H  -9.146  21.940   1.098 1.00 . A A .   6 ARG HG3  1 1 
        1   103 1 1   6 ARG HH11 H -11.963  19.904  -1.703 1.00 . A A .   6 ARG HH11 1 1 
        1   104 1 1   6 ARG HH12 H -13.519  19.249  -1.341 1.00 . A A .   6 ARG HH12 1 1 
        1   105 1 1   6 ARG HH21 H -13.735  20.763   1.739 1.00 . A A .   6 ARG HH21 1 1 
        1   106 1 1   6 ARG HH22 H -14.517  19.735   0.586 1.00 . A A .   6 ARG HH22 1 1 
        1   107 1 1   6 ARG N    N  -9.968  25.971   1.354 1.00 . A A .   6 ARG N    1 1 
        1   108 1 1   6 ARG NE   N -11.701  21.140   0.412 1.00 . A A .   6 ARG NE   1 1 
        1   109 1 1   6 ARG NH1  N -12.736  19.808  -1.082 1.00 . A A .   6 ARG NH1  1 1 
        1   110 1 1   6 ARG NH2  N -13.735  20.293   0.857 1.00 . A A .   6 ARG NH2  1 1 
        1   111 1 1   6 ARG O    O  -8.758  25.036  -1.484 1.00 . A A .   6 ARG O    1 1 
        1   112 1 1   7 GLY C    C  -5.258  24.750  -1.382 1.00 . A A .   7 GLY C    1 1 
        1   113 1 1   7 GLY CA   C  -6.176  25.935  -1.107 1.00 . A A .   7 GLY CA   1 1 
        1   114 1 1   7 GLY H    H  -6.917  25.855   0.885 1.00 . A A .   7 GLY H    1 1 
        1   115 1 1   7 GLY HA2  H  -6.706  26.188  -2.015 1.00 . A A .   7 GLY HA2  1 1 
        1   116 1 1   7 GLY HA3  H  -5.573  26.780  -0.809 1.00 . A A .   7 GLY HA3  1 1 
        1   117 1 1   7 GLY N    N  -7.145  25.655  -0.049 1.00 . A A .   7 GLY N    1 1 
        1   118 1 1   7 GLY O    O  -4.550  24.716  -2.392 1.00 . A A .   7 GLY O    1 1 
        1   119 1 1   8 GLN C    C  -5.159  21.447  -1.351 1.00 . A A .   8 GLN C    1 1 
        1   120 1 1   8 GLN CA   C  -4.443  22.577  -0.590 1.00 . A A .   8 GLN CA   1 1 
        1   121 1 1   8 GLN CB   C  -4.047  22.086   0.810 1.00 . A A .   8 GLN CB   1 1 
        1   122 1 1   8 GLN CD   C  -4.810  21.235   3.073 1.00 . A A .   8 GLN CD   1 1 
        1   123 1 1   8 GLN CG   C  -5.234  21.791   1.724 1.00 . A A .   8 GLN CG   1 1 
        1   124 1 1   8 GLN H    H  -5.868  23.868   0.297 1.00 . A A .   8 GLN H    1 1 
        1   125 1 1   8 GLN HA   H  -3.546  22.846  -1.130 1.00 . A A .   8 GLN HA   1 1 
        1   126 1 1   8 GLN HB2  H  -3.464  21.181   0.708 1.00 . A A .   8 GLN HB2  1 1 
        1   127 1 1   8 GLN HB3  H  -3.435  22.843   1.282 1.00 . A A .   8 GLN HB3  1 1 
        1   128 1 1   8 GLN HE21 H  -4.971  19.387   2.396 1.00 . A A .   8 GLN HE21 1 1 
        1   129 1 1   8 GLN HE22 H  -4.450  19.545   4.031 1.00 . A A .   8 GLN HE22 1 1 
        1   130 1 1   8 GLN HG2  H  -5.788  22.706   1.884 1.00 . A A .   8 GLN HG2  1 1 
        1   131 1 1   8 GLN HG3  H  -5.874  21.067   1.238 1.00 . A A .   8 GLN HG3  1 1 
        1   132 1 1   8 GLN N    N  -5.278  23.776  -0.476 1.00 . A A .   8 GLN N    1 1 
        1   133 1 1   8 GLN NE2  N  -4.742  19.924   3.175 1.00 . A A .   8 GLN NE2  1 1 
        1   134 1 1   8 GLN O    O  -6.391  21.369  -1.357 1.00 . A A .   8 GLN O    1 1 
        1   135 1 1   8 GLN OE1  O  -4.559  21.976   4.016 1.00 . A A .   8 GLN OE1  1 1 
        1   136 1 1   9 VAL C    C  -5.032  18.162  -1.824 1.00 . A A .   9 VAL C    1 1 
        1   137 1 1   9 VAL CA   C  -4.937  19.422  -2.716 1.00 . A A .   9 VAL CA   1 1 
        1   138 1 1   9 VAL CB   C  -4.113  19.113  -4.000 1.00 . A A .   9 VAL CB   1 1 
        1   139 1 1   9 VAL CG1  C  -2.637  18.882  -3.677 1.00 . A A .   9 VAL CG1  1 1 
        1   140 1 1   9 VAL CG2  C  -4.703  17.919  -4.755 1.00 . A A .   9 VAL CG2  1 1 
        1   141 1 1   9 VAL H    H  -3.406  20.711  -1.976 1.00 . A A .   9 VAL H    1 1 
        1   142 1 1   9 VAL HA   H  -5.939  19.691  -3.026 1.00 . A A .   9 VAL HA   1 1 
        1   143 1 1   9 VAL HB   H  -4.175  19.977  -4.648 1.00 . A A .   9 VAL HB   1 1 
        1   144 1 1   9 VAL HG11 H  -2.089  18.701  -4.590 1.00 . A A .   9 VAL HG11 1 1 
        1   145 1 1   9 VAL HG12 H  -2.538  18.027  -3.023 1.00 . A A .   9 VAL HG12 1 1 
        1   146 1 1   9 VAL HG13 H  -2.236  19.758  -3.185 1.00 . A A .   9 VAL HG13 1 1 
        1   147 1 1   9 VAL HG21 H  -4.122  17.733  -5.648 1.00 . A A .   9 VAL HG21 1 1 
        1   148 1 1   9 VAL HG22 H  -5.726  18.135  -5.031 1.00 . A A .   9 VAL HG22 1 1 
        1   149 1 1   9 VAL HG23 H  -4.679  17.043  -4.123 1.00 . A A .   9 VAL HG23 1 1 
        1   150 1 1   9 VAL N    N  -4.380  20.572  -1.986 1.00 . A A .   9 VAL N    1 1 
        1   151 1 1   9 VAL O    O  -6.083  17.525  -1.744 1.00 . A A .   9 VAL O    1 1 
        1   152 1 1  10 SER C    C  -2.800  16.861   0.805 1.00 . A A .  10 SER C    1 1 
        1   153 1 1  10 SER CA   C  -3.888  16.646  -0.254 1.00 . A A .  10 SER CA   1 1 
        1   154 1 1  10 SER CB   C  -3.583  15.356  -1.042 1.00 . A A .  10 SER CB   1 1 
        1   155 1 1  10 SER H    H  -3.115  18.336  -1.291 1.00 . A A .  10 SER H    1 1 
        1   156 1 1  10 SER HA   H  -4.848  16.555   0.236 1.00 . A A .  10 SER HA   1 1 
        1   157 1 1  10 SER HB2  H  -2.580  15.412  -1.437 1.00 . A A .  10 SER HB2  1 1 
        1   158 1 1  10 SER HB3  H  -3.657  14.507  -0.376 1.00 . A A .  10 SER HB3  1 1 
        1   159 1 1  10 SER HG   H  -5.302  15.642  -1.956 1.00 . A A .  10 SER HG   1 1 
        1   160 1 1  10 SER N    N  -3.932  17.809  -1.163 1.00 . A A .  10 SER N    1 1 
        1   161 1 1  10 SER O    O  -2.192  15.916   1.301 1.00 . A A .  10 SER O    1 1 
        1   162 1 1  10 SER OG   O  -4.482  15.164  -2.128 1.00 . A A .  10 SER OG   1 1 
        1   163 1 1  11 GLU C    C  -1.626  18.512   3.458 1.00 . A A .  11 GLU C    1 1 
        1   164 1 1  11 GLU CA   C  -1.417  18.544   1.931 1.00 . A A .  11 GLU CA   1 1 
        1   165 1 1  11 GLU CB   C  -1.025  19.944   1.444 1.00 . A A .  11 GLU CB   1 1 
        1   166 1 1  11 GLU CD   C  -0.767  21.340  -0.682 1.00 . A A .  11 GLU CD   1 1 
        1   167 1 1  11 GLU CG   C  -0.681  19.964  -0.048 1.00 . A A .  11 GLU CG   1 1 
        1   168 1 1  11 GLU H    H  -3.249  18.798   0.905 1.00 . A A .  11 GLU H    1 1 
        1   169 1 1  11 GLU HA   H  -0.611  17.866   1.690 1.00 . A A .  11 GLU HA   1 1 
        1   170 1 1  11 GLU HB2  H  -1.850  20.621   1.619 1.00 . A A .  11 GLU HB2  1 1 
        1   171 1 1  11 GLU HB3  H  -0.162  20.285   1.999 1.00 . A A .  11 GLU HB3  1 1 
        1   172 1 1  11 GLU HG2  H   0.328  19.597  -0.174 1.00 . A A .  11 GLU HG2  1 1 
        1   173 1 1  11 GLU HG3  H  -1.362  19.301  -0.567 1.00 . A A .  11 GLU HG3  1 1 
        1   174 1 1  11 GLU N    N  -2.592  18.122   1.164 1.00 . A A .  11 GLU N    1 1 
        1   175 1 1  11 GLU O    O  -2.749  18.436   3.953 1.00 . A A .  11 GLU O    1 1 
        1   176 1 1  11 GLU OE1  O  -0.006  22.234  -0.276 1.00 . A A .  11 GLU OE1  1 1 
        1   177 1 1  11 GLU OE2  O  -1.592  21.522  -1.604 1.00 . A A .  11 GLU OE2  1 1 
        1   178 1 1  12 LEU C    C   0.498  19.507   6.255 1.00 . A A .  12 LEU C    1 1 
        1   179 1 1  12 LEU CA   C  -0.509  18.497   5.659 1.00 . A A .  12 LEU CA   1 1 
        1   180 1 1  12 LEU CB   C  -0.203  17.052   6.115 1.00 . A A .  12 LEU CB   1 1 
        1   181 1 1  12 LEU CD1  C   2.232  16.822   5.452 1.00 . A A .  12 LEU CD1  1 1 
        1   182 1 1  12 LEU CD2  C   0.770  14.782   5.576 1.00 . A A .  12 LEU CD2  1 1 
        1   183 1 1  12 LEU CG   C   0.822  16.276   5.262 1.00 . A A .  12 LEU CG   1 1 
        1   184 1 1  12 LEU H    H   0.346  18.654   3.728 1.00 . A A .  12 LEU H    1 1 
        1   185 1 1  12 LEU HA   H  -1.499  18.767   6.000 1.00 . A A .  12 LEU HA   1 1 
        1   186 1 1  12 LEU HB2  H   0.165  17.089   7.132 1.00 . A A .  12 LEU HB2  1 1 
        1   187 1 1  12 LEU HB3  H  -1.128  16.498   6.115 1.00 . A A .  12 LEU HB3  1 1 
        1   188 1 1  12 LEU HD11 H   2.925  16.232   4.873 1.00 . A A .  12 LEU HD11 1 1 
        1   189 1 1  12 LEU HD12 H   2.503  16.773   6.497 1.00 . A A .  12 LEU HD12 1 1 
        1   190 1 1  12 LEU HD13 H   2.269  17.848   5.118 1.00 . A A .  12 LEU HD13 1 1 
        1   191 1 1  12 LEU HD21 H   1.023  14.620   6.614 1.00 . A A .  12 LEU HD21 1 1 
        1   192 1 1  12 LEU HD22 H   1.475  14.257   4.947 1.00 . A A .  12 LEU HD22 1 1 
        1   193 1 1  12 LEU HD23 H  -0.226  14.409   5.387 1.00 . A A .  12 LEU HD23 1 1 
        1   194 1 1  12 LEU HG   H   0.568  16.400   4.218 1.00 . A A .  12 LEU HG   1 1 
        1   195 1 1  12 LEU N    N  -0.511  18.563   4.190 1.00 . A A .  12 LEU N    1 1 
        1   196 1 1  12 LEU O    O   1.371  20.003   5.542 1.00 . A A .  12 LEU O    1 1 
        1   197 1 1  13 PRO C    C   2.723  20.464   8.365 1.00 . A A .  13 PRO C    1 1 
        1   198 1 1  13 PRO CA   C   1.241  20.864   8.200 1.00 . A A .  13 PRO CA   1 1 
        1   199 1 1  13 PRO CB   C   0.580  21.064   9.570 1.00 . A A .  13 PRO CB   1 1 
        1   200 1 1  13 PRO CD   C  -0.572  19.249   8.525 1.00 . A A .  13 PRO CD   1 1 
        1   201 1 1  13 PRO CG   C  -0.095  19.768   9.855 1.00 . A A .  13 PRO CG   1 1 
        1   202 1 1  13 PRO HA   H   1.193  21.791   7.646 1.00 . A A .  13 PRO HA   1 1 
        1   203 1 1  13 PRO HB2  H   1.333  21.294  10.313 1.00 . A A .  13 PRO HB2  1 1 
        1   204 1 1  13 PRO HB3  H  -0.133  21.874   9.516 1.00 . A A .  13 PRO HB3  1 1 
        1   205 1 1  13 PRO HD2  H  -0.532  18.168   8.505 1.00 . A A .  13 PRO HD2  1 1 
        1   206 1 1  13 PRO HD3  H  -1.576  19.592   8.319 1.00 . A A .  13 PRO HD3  1 1 
        1   207 1 1  13 PRO HG2  H   0.609  19.077  10.299 1.00 . A A .  13 PRO HG2  1 1 
        1   208 1 1  13 PRO HG3  H  -0.933  19.926  10.520 1.00 . A A .  13 PRO HG3  1 1 
        1   209 1 1  13 PRO N    N   0.391  19.832   7.564 1.00 . A A .  13 PRO N    1 1 
        1   210 1 1  13 PRO O    O   3.614  21.291   8.160 1.00 . A A .  13 PRO O    1 1 
        1   211 1 1  14 PHE C    C   5.121  18.528   7.640 1.00 . A A .  14 PHE C    1 1 
        1   212 1 1  14 PHE CA   C   4.391  18.787   8.970 1.00 . A A .  14 PHE CA   1 1 
        1   213 1 1  14 PHE CB   C   4.479  17.571   9.918 1.00 . A A .  14 PHE CB   1 1 
        1   214 1 1  14 PHE CD1  C   3.789  15.447   8.734 1.00 . A A .  14 PHE CD1  1 1 
        1   215 1 1  14 PHE CD2  C   2.288  16.394  10.330 1.00 . A A .  14 PHE CD2  1 1 
        1   216 1 1  14 PHE CE1  C   2.897  14.418   8.504 1.00 . A A .  14 PHE CE1  1 1 
        1   217 1 1  14 PHE CE2  C   1.395  15.363  10.105 1.00 . A A .  14 PHE CE2  1 1 
        1   218 1 1  14 PHE CG   C   3.497  16.452   9.647 1.00 . A A .  14 PHE CG   1 1 
        1   219 1 1  14 PHE CZ   C   1.700  14.376   9.192 1.00 . A A .  14 PHE CZ   1 1 
        1   220 1 1  14 PHE H    H   2.269  18.567   8.851 1.00 . A A .  14 PHE H    1 1 
        1   221 1 1  14 PHE HA   H   4.891  19.618   9.454 1.00 . A A .  14 PHE HA   1 1 
        1   222 1 1  14 PHE HB2  H   5.473  17.151   9.854 1.00 . A A .  14 PHE HB2  1 1 
        1   223 1 1  14 PHE HB3  H   4.317  17.914  10.931 1.00 . A A .  14 PHE HB3  1 1 
        1   224 1 1  14 PHE HD1  H   4.723  15.477   8.194 1.00 . A A .  14 PHE HD1  1 1 
        1   225 1 1  14 PHE HD2  H   2.044  17.169  11.044 1.00 . A A .  14 PHE HD2  1 1 
        1   226 1 1  14 PHE HE1  H   3.137  13.644   7.788 1.00 . A A .  14 PHE HE1  1 1 
        1   227 1 1  14 PHE HE2  H   0.460  15.327  10.646 1.00 . A A .  14 PHE HE2  1 1 
        1   228 1 1  14 PHE HZ   H   1.004  13.570   9.016 1.00 . A A .  14 PHE HZ   1 1 
        1   229 1 1  14 PHE N    N   2.999  19.212   8.745 1.00 . A A .  14 PHE N    1 1 
        1   230 1 1  14 PHE O    O   4.943  17.496   6.997 1.00 . A A .  14 PHE O    1 1 
        1   231 1 1  15 GLU C    C   7.739  18.422   5.845 1.00 . A A .  15 GLU C    1 1 
        1   232 1 1  15 GLU CA   C   6.613  19.474   5.930 1.00 . A A .  15 GLU CA   1 1 
        1   233 1 1  15 GLU CB   C   7.169  20.869   5.605 1.00 . A A .  15 GLU CB   1 1 
        1   234 1 1  15 GLU CD   C   8.693  22.769   6.295 1.00 . A A .  15 GLU CD   1 1 
        1   235 1 1  15 GLU CG   C   8.121  21.413   6.663 1.00 . A A .  15 GLU CG   1 1 
        1   236 1 1  15 GLU H    H   6.070  20.274   7.820 1.00 . A A .  15 GLU H    1 1 
        1   237 1 1  15 GLU HA   H   5.867  19.228   5.188 1.00 . A A .  15 GLU HA   1 1 
        1   238 1 1  15 GLU HB2  H   7.701  20.824   4.663 1.00 . A A .  15 GLU HB2  1 1 
        1   239 1 1  15 GLU HB3  H   6.343  21.559   5.506 1.00 . A A .  15 GLU HB3  1 1 
        1   240 1 1  15 GLU HG2  H   7.585  21.501   7.598 1.00 . A A .  15 GLU HG2  1 1 
        1   241 1 1  15 GLU HG3  H   8.937  20.714   6.785 1.00 . A A .  15 GLU HG3  1 1 
        1   242 1 1  15 GLU N    N   5.936  19.501   7.234 1.00 . A A .  15 GLU N    1 1 
        1   243 1 1  15 GLU O    O   7.805  17.657   4.890 1.00 . A A .  15 GLU O    1 1 
        1   244 1 1  15 GLU OE1  O   9.574  22.825   5.414 1.00 . A A .  15 GLU OE1  1 1 
        1   245 1 1  15 GLU OE2  O   8.271  23.784   6.887 1.00 . A A .  15 GLU OE2  1 1 
        1   246 1 1  16 ARG C    C   9.384  16.064   7.289 1.00 . A A .  16 ARG C    1 1 
        1   247 1 1  16 ARG CA   C   9.775  17.454   6.760 1.00 . A A .  16 ARG CA   1 1 
        1   248 1 1  16 ARG CB   C  10.969  18.008   7.554 1.00 . A A .  16 ARG CB   1 1 
        1   249 1 1  16 ARG CD   C  11.544  19.766   5.804 1.00 . A A .  16 ARG CD   1 1 
        1   250 1 1  16 ARG CG   C  11.275  19.482   7.281 1.00 . A A .  16 ARG CG   1 1 
        1   251 1 1  16 ARG CZ   C  13.515  19.631   4.357 1.00 . A A .  16 ARG CZ   1 1 
        1   252 1 1  16 ARG H    H   8.529  18.965   7.601 1.00 . A A .  16 ARG H    1 1 
        1   253 1 1  16 ARG HA   H  10.064  17.358   5.720 1.00 . A A .  16 ARG HA   1 1 
        1   254 1 1  16 ARG HB2  H  10.764  17.899   8.611 1.00 . A A .  16 ARG HB2  1 1 
        1   255 1 1  16 ARG HB3  H  11.850  17.429   7.310 1.00 . A A .  16 ARG HB3  1 1 
        1   256 1 1  16 ARG HD2  H  10.717  19.387   5.219 1.00 . A A .  16 ARG HD2  1 1 
        1   257 1 1  16 ARG HD3  H  11.614  20.837   5.666 1.00 . A A .  16 ARG HD3  1 1 
        1   258 1 1  16 ARG HE   H  13.066  18.315   5.754 1.00 . A A .  16 ARG HE   1 1 
        1   259 1 1  16 ARG HG2  H  10.429  20.076   7.598 1.00 . A A .  16 ARG HG2  1 1 
        1   260 1 1  16 ARG HG3  H  12.146  19.767   7.855 1.00 . A A .  16 ARG HG3  1 1 
        1   261 1 1  16 ARG HH11 H  12.380  21.244   4.063 1.00 . A A .  16 ARG HH11 1 1 
        1   262 1 1  16 ARG HH12 H  13.768  21.098   3.039 1.00 . A A .  16 ARG HH12 1 1 
        1   263 1 1  16 ARG HH21 H  14.855  18.163   4.412 1.00 . A A .  16 ARG HH21 1 1 
        1   264 1 1  16 ARG HH22 H  15.135  19.393   3.230 1.00 . A A .  16 ARG HH22 1 1 
        1   265 1 1  16 ARG N    N   8.635  18.380   6.825 1.00 . A A .  16 ARG N    1 1 
        1   266 1 1  16 ARG NE   N  12.781  19.144   5.327 1.00 . A A .  16 ARG NE   1 1 
        1   267 1 1  16 ARG NH1  N  13.194  20.743   3.776 1.00 . A A .  16 ARG NH1  1 1 
        1   268 1 1  16 ARG NH2  N  14.584  19.011   3.973 1.00 . A A .  16 ARG NH2  1 1 
        1   269 1 1  16 ARG O    O   9.005  15.915   8.450 1.00 . A A .  16 ARG O    1 1 
        1   270 1 1  17 VAL C    C  10.211  12.669   6.482 1.00 . A A .  17 VAL C    1 1 
        1   271 1 1  17 VAL CA   C   9.107  13.678   6.836 1.00 . A A .  17 VAL CA   1 1 
        1   272 1 1  17 VAL CB   C   7.765  13.231   6.193 1.00 . A A .  17 VAL CB   1 1 
        1   273 1 1  17 VAL CG1  C   6.605  14.090   6.701 1.00 . A A .  17 VAL CG1  1 1 
        1   274 1 1  17 VAL CG2  C   7.846  13.278   4.667 1.00 . A A .  17 VAL CG2  1 1 
        1   275 1 1  17 VAL H    H   9.770  15.212   5.518 1.00 . A A .  17 VAL H    1 1 
        1   276 1 1  17 VAL HA   H   8.978  13.674   7.912 1.00 . A A .  17 VAL HA   1 1 
        1   277 1 1  17 VAL HB   H   7.575  12.207   6.489 1.00 . A A .  17 VAL HB   1 1 
        1   278 1 1  17 VAL HG11 H   6.766  15.120   6.416 1.00 . A A .  17 VAL HG11 1 1 
        1   279 1 1  17 VAL HG12 H   6.549  14.020   7.778 1.00 . A A .  17 VAL HG12 1 1 
        1   280 1 1  17 VAL HG13 H   5.678  13.738   6.270 1.00 . A A .  17 VAL HG13 1 1 
        1   281 1 1  17 VAL HG21 H   8.619  12.606   4.324 1.00 . A A .  17 VAL HG21 1 1 
        1   282 1 1  17 VAL HG22 H   8.078  14.285   4.346 1.00 . A A .  17 VAL HG22 1 1 
        1   283 1 1  17 VAL HG23 H   6.898  12.978   4.245 1.00 . A A .  17 VAL HG23 1 1 
        1   284 1 1  17 VAL N    N   9.467  15.046   6.437 1.00 . A A .  17 VAL N    1 1 
        1   285 1 1  17 VAL O    O  10.872  12.785   5.449 1.00 . A A .  17 VAL O    1 1 
        1   286 1 1  18 TYR C    C  10.729   9.263   7.007 1.00 . A A .  18 TYR C    1 1 
        1   287 1 1  18 TYR CA   C  11.410  10.632   7.147 1.00 . A A .  18 TYR CA   1 1 
        1   288 1 1  18 TYR CB   C  12.413  10.613   8.313 1.00 . A A .  18 TYR CB   1 1 
        1   289 1 1  18 TYR CD1  C  14.463   9.442   7.380 1.00 . A A .  18 TYR CD1  1 1 
        1   290 1 1  18 TYR CD2  C  13.261   8.374   9.143 1.00 . A A .  18 TYR CD2  1 1 
        1   291 1 1  18 TYR CE1  C  15.360   8.390   7.351 1.00 . A A .  18 TYR CE1  1 1 
        1   292 1 1  18 TYR CE2  C  14.153   7.319   9.119 1.00 . A A .  18 TYR CE2  1 1 
        1   293 1 1  18 TYR CG   C  13.398   9.454   8.275 1.00 . A A .  18 TYR CG   1 1 
        1   294 1 1  18 TYR CZ   C  15.201   7.330   8.222 1.00 . A A .  18 TYR CZ   1 1 
        1   295 1 1  18 TYR H    H   9.881  11.677   8.185 1.00 . A A .  18 TYR H    1 1 
        1   296 1 1  18 TYR HA   H  11.942  10.850   6.230 1.00 . A A .  18 TYR HA   1 1 
        1   297 1 1  18 TYR HB2  H  12.985  11.529   8.298 1.00 . A A .  18 TYR HB2  1 1 
        1   298 1 1  18 TYR HB3  H  11.867  10.557   9.245 1.00 . A A .  18 TYR HB3  1 1 
        1   299 1 1  18 TYR HD1  H  14.585  10.271   6.698 1.00 . A A .  18 TYR HD1  1 1 
        1   300 1 1  18 TYR HD2  H  12.440   8.366   9.844 1.00 . A A .  18 TYR HD2  1 1 
        1   301 1 1  18 TYR HE1  H  16.181   8.400   6.649 1.00 . A A .  18 TYR HE1  1 1 
        1   302 1 1  18 TYR HE2  H  14.027   6.491   9.802 1.00 . A A .  18 TYR HE2  1 1 
        1   303 1 1  18 TYR HH   H  15.607   5.445   8.254 1.00 . A A .  18 TYR HH   1 1 
        1   304 1 1  18 TYR N    N  10.416  11.691   7.362 1.00 . A A .  18 TYR N    1 1 
        1   305 1 1  18 TYR O    O   9.843   8.919   7.788 1.00 . A A .  18 TYR O    1 1 
        1   306 1 1  18 TYR OH   O  16.095   6.278   8.198 1.00 . A A .  18 TYR OH   1 1 
        1   307 1 1  19 ILE C    C  11.575   6.052   6.202 1.00 . A A .  19 ILE C    1 1 
        1   308 1 1  19 ILE CA   C  10.586   7.152   5.776 1.00 . A A .  19 ILE CA   1 1 
        1   309 1 1  19 ILE CB   C  10.208   6.957   4.280 1.00 . A A .  19 ILE CB   1 1 
        1   310 1 1  19 ILE CD1  C   9.200   5.295   2.607 1.00 . A A .  19 ILE CD1  1 1 
        1   311 1 1  19 ILE CG1  C   9.608   5.557   4.044 1.00 . A A .  19 ILE CG1  1 1 
        1   312 1 1  19 ILE CG2  C  11.423   7.185   3.380 1.00 . A A .  19 ILE CG2  1 1 
        1   313 1 1  19 ILE H    H  11.847   8.822   5.413 1.00 . A A .  19 ILE H    1 1 
        1   314 1 1  19 ILE HA   H   9.683   7.058   6.367 1.00 . A A .  19 ILE HA   1 1 
        1   315 1 1  19 ILE HB   H   9.465   7.701   4.025 1.00 . A A .  19 ILE HB   1 1 
        1   316 1 1  19 ILE HD11 H   8.447   6.010   2.310 1.00 . A A .  19 ILE HD11 1 1 
        1   317 1 1  19 ILE HD12 H   8.799   4.296   2.524 1.00 . A A .  19 ILE HD12 1 1 
        1   318 1 1  19 ILE HD13 H  10.063   5.392   1.962 1.00 . A A .  19 ILE HD13 1 1 
        1   319 1 1  19 ILE HG12 H  10.336   4.807   4.320 1.00 . A A .  19 ILE HG12 1 1 
        1   320 1 1  19 ILE HG13 H   8.729   5.440   4.664 1.00 . A A .  19 ILE HG13 1 1 
        1   321 1 1  19 ILE HG21 H  12.189   6.460   3.615 1.00 . A A .  19 ILE HG21 1 1 
        1   322 1 1  19 ILE HG22 H  11.811   8.181   3.543 1.00 . A A .  19 ILE HG22 1 1 
        1   323 1 1  19 ILE HG23 H  11.132   7.079   2.345 1.00 . A A .  19 ILE HG23 1 1 
        1   324 1 1  19 ILE N    N  11.144   8.490   6.010 1.00 . A A .  19 ILE N    1 1 
        1   325 1 1  19 ILE O    O  12.786   6.189   6.026 1.00 . A A .  19 ILE O    1 1 
        1   326 1 1  20 THR C    C  11.216   2.488   6.822 1.00 . A A .  20 THR C    1 1 
        1   327 1 1  20 THR CA   C  11.897   3.823   7.161 1.00 . A A .  20 THR CA   1 1 
        1   328 1 1  20 THR CB   C  12.275   3.857   8.666 1.00 . A A .  20 THR CB   1 1 
        1   329 1 1  20 THR CG2  C  11.044   3.984   9.556 1.00 . A A .  20 THR CG2  1 1 
        1   330 1 1  20 THR H    H  10.093   4.936   6.961 1.00 . A A .  20 THR H    1 1 
        1   331 1 1  20 THR HA   H  12.816   3.888   6.589 1.00 . A A .  20 THR HA   1 1 
        1   332 1 1  20 THR HB   H  12.906   4.720   8.835 1.00 . A A .  20 THR HB   1 1 
        1   333 1 1  20 THR HG1  H  13.925   2.926   9.237 1.00 . A A .  20 THR HG1  1 1 
        1   334 1 1  20 THR HG21 H  10.394   3.135   9.398 1.00 . A A .  20 THR HG21 1 1 
        1   335 1 1  20 THR HG22 H  10.513   4.894   9.315 1.00 . A A .  20 THR HG22 1 1 
        1   336 1 1  20 THR HG23 H  11.352   4.012  10.592 1.00 . A A .  20 THR HG23 1 1 
        1   337 1 1  20 THR N    N  11.059   4.968   6.779 1.00 . A A .  20 THR N    1 1 
        1   338 1 1  20 THR O    O  10.126   2.179   7.314 1.00 . A A .  20 THR O    1 1 
        1   339 1 1  20 THR OG1  O  13.015   2.677   9.026 1.00 . A A .  20 THR OG1  1 1 
        1   340 1 1  21 ALA C    C  12.264  -0.731   6.050 1.00 . A A .  21 ALA C    1 1 
        1   341 1 1  21 ALA CA   C  11.345   0.395   5.551 1.00 . A A .  21 ALA CA   1 1 
        1   342 1 1  21 ALA CB   C  11.194   0.328   4.034 1.00 . A A .  21 ALA CB   1 1 
        1   343 1 1  21 ALA H    H  12.702   2.026   5.568 1.00 . A A .  21 ALA H    1 1 
        1   344 1 1  21 ALA HA   H  10.366   0.268   5.993 1.00 . A A .  21 ALA HA   1 1 
        1   345 1 1  21 ALA HB1  H  12.161   0.459   3.569 1.00 . A A .  21 ALA HB1  1 1 
        1   346 1 1  21 ALA HB2  H  10.527   1.112   3.702 1.00 . A A .  21 ALA HB2  1 1 
        1   347 1 1  21 ALA HB3  H  10.786  -0.632   3.752 1.00 . A A .  21 ALA HB3  1 1 
        1   348 1 1  21 ALA N    N  11.858   1.709   5.952 1.00 . A A .  21 ALA N    1 1 
        1   349 1 1  21 ALA O    O  13.482  -0.651   5.904 1.00 . A A .  21 ALA O    1 1 
        1   350 1 1  22 PRO C    C  13.347  -3.649   6.202 1.00 . A A .  22 PRO C    1 1 
        1   351 1 1  22 PRO CA   C  12.477  -2.901   7.226 1.00 . A A .  22 PRO CA   1 1 
        1   352 1 1  22 PRO CB   C  11.399  -3.835   7.809 1.00 . A A .  22 PRO CB   1 1 
        1   353 1 1  22 PRO CD   C  10.241  -2.031   6.763 1.00 . A A .  22 PRO CD   1 1 
        1   354 1 1  22 PRO CG   C  10.155  -3.503   7.052 1.00 . A A .  22 PRO CG   1 1 
        1   355 1 1  22 PRO HA   H  13.108  -2.539   8.027 1.00 . A A .  22 PRO HA   1 1 
        1   356 1 1  22 PRO HB2  H  11.688  -4.867   7.664 1.00 . A A .  22 PRO HB2  1 1 
        1   357 1 1  22 PRO HB3  H  11.281  -3.636   8.865 1.00 . A A .  22 PRO HB3  1 1 
        1   358 1 1  22 PRO HD2  H   9.725  -1.793   5.843 1.00 . A A .  22 PRO HD2  1 1 
        1   359 1 1  22 PRO HD3  H   9.835  -1.458   7.583 1.00 . A A .  22 PRO HD3  1 1 
        1   360 1 1  22 PRO HG2  H  10.121  -4.066   6.128 1.00 . A A .  22 PRO HG2  1 1 
        1   361 1 1  22 PRO HG3  H   9.284  -3.718   7.656 1.00 . A A .  22 PRO HG3  1 1 
        1   362 1 1  22 PRO N    N  11.692  -1.803   6.631 1.00 . A A .  22 PRO N    1 1 
        1   363 1 1  22 PRO O    O  14.518  -3.938   6.457 1.00 . A A .  22 PRO O    1 1 
        1   364 1 1  23 ALA C    C  13.597  -3.944   2.683 1.00 . A A .  23 ALA C    1 1 
        1   365 1 1  23 ALA CA   C  13.483  -4.724   4.004 1.00 . A A .  23 ALA CA   1 1 
        1   366 1 1  23 ALA CB   C  12.780  -6.056   3.773 1.00 . A A .  23 ALA CB   1 1 
        1   367 1 1  23 ALA H    H  11.846  -3.688   4.883 1.00 . A A .  23 ALA H    1 1 
        1   368 1 1  23 ALA HA   H  14.481  -4.934   4.366 1.00 . A A .  23 ALA HA   1 1 
        1   369 1 1  23 ALA HB1  H  12.723  -6.600   4.704 1.00 . A A .  23 ALA HB1  1 1 
        1   370 1 1  23 ALA HB2  H  13.335  -6.638   3.051 1.00 . A A .  23 ALA HB2  1 1 
        1   371 1 1  23 ALA HB3  H  11.780  -5.878   3.399 1.00 . A A .  23 ALA HB3  1 1 
        1   372 1 1  23 ALA N    N  12.771  -3.964   5.043 1.00 . A A .  23 ALA N    1 1 
        1   373 1 1  23 ALA O    O  13.988  -4.505   1.660 1.00 . A A .  23 ALA O    1 1 
        1   374 1 1  24 GLY C    C  12.334  -2.316   0.425 1.00 . A A .  24 GLY C    1 1 
        1   375 1 1  24 GLY CA   C  13.304  -1.827   1.502 1.00 . A A .  24 GLY CA   1 1 
        1   376 1 1  24 GLY H    H  13.044  -2.239   3.574 1.00 . A A .  24 GLY H    1 1 
        1   377 1 1  24 GLY HA2  H  13.044  -0.813   1.766 1.00 . A A .  24 GLY HA2  1 1 
        1   378 1 1  24 GLY HA3  H  14.308  -1.833   1.097 1.00 . A A .  24 GLY HA3  1 1 
        1   379 1 1  24 GLY N    N  13.279  -2.648   2.717 1.00 . A A .  24 GLY N    1 1 
        1   380 1 1  24 GLY O    O  12.746  -2.899  -0.578 1.00 . A A .  24 GLY O    1 1 
        1   381 1 1  25 LEU C    C   9.628  -1.526  -1.350 1.00 . A A .  25 LEU C    1 1 
        1   382 1 1  25 LEU CA   C   9.993  -2.567  -0.274 1.00 . A A .  25 LEU CA   1 1 
        1   383 1 1  25 LEU CB   C   8.724  -2.948   0.517 1.00 . A A .  25 LEU CB   1 1 
        1   384 1 1  25 LEU CD1  C   9.629  -3.419   2.840 1.00 . A A .  25 LEU CD1  1 1 
        1   385 1 1  25 LEU CD2  C   7.545  -4.572   2.049 1.00 . A A .  25 LEU CD2  1 1 
        1   386 1 1  25 LEU CG   C   8.900  -4.003   1.631 1.00 . A A .  25 LEU CG   1 1 
        1   387 1 1  25 LEU H    H  10.780  -1.530   1.405 1.00 . A A .  25 LEU H    1 1 
        1   388 1 1  25 LEU HA   H  10.374  -3.452  -0.766 1.00 . A A .  25 LEU HA   1 1 
        1   389 1 1  25 LEU HB2  H   8.326  -2.049   0.966 1.00 . A A .  25 LEU HB2  1 1 
        1   390 1 1  25 LEU HB3  H   7.994  -3.325  -0.187 1.00 . A A .  25 LEU HB3  1 1 
        1   391 1 1  25 LEU HD11 H   9.066  -2.583   3.231 1.00 . A A .  25 LEU HD11 1 1 
        1   392 1 1  25 LEU HD12 H  10.610  -3.083   2.541 1.00 . A A .  25 LEU HD12 1 1 
        1   393 1 1  25 LEU HD13 H   9.727  -4.176   3.604 1.00 . A A .  25 LEU HD13 1 1 
        1   394 1 1  25 LEU HD21 H   6.923  -3.780   2.442 1.00 . A A .  25 LEU HD21 1 1 
        1   395 1 1  25 LEU HD22 H   7.689  -5.326   2.809 1.00 . A A .  25 LEU HD22 1 1 
        1   396 1 1  25 LEU HD23 H   7.061  -5.016   1.192 1.00 . A A .  25 LEU HD23 1 1 
        1   397 1 1  25 LEU HG   H   9.497  -4.820   1.250 1.00 . A A .  25 LEU HG   1 1 
        1   398 1 1  25 LEU N    N  11.039  -2.068   0.633 1.00 . A A .  25 LEU N    1 1 
        1   399 1 1  25 LEU O    O   9.865  -0.330  -1.173 1.00 . A A .  25 LEU O    1 1 
        1   400 1 1  26 THR C    C   7.736   0.057  -3.031 1.00 . A A .  26 THR C    1 1 
        1   401 1 1  26 THR CA   C   8.577  -1.115  -3.549 1.00 . A A .  26 THR CA   1 1 
        1   402 1 1  26 THR CB   C   7.727  -1.890  -4.585 1.00 . A A .  26 THR CB   1 1 
        1   403 1 1  26 THR CG2  C   8.559  -2.940  -5.318 1.00 . A A .  26 THR CG2  1 1 
        1   404 1 1  26 THR H    H   8.901  -2.966  -2.539 1.00 . A A .  26 THR H    1 1 
        1   405 1 1  26 THR HA   H   9.453  -0.727  -4.051 1.00 . A A .  26 THR HA   1 1 
        1   406 1 1  26 THR HB   H   7.344  -1.186  -5.313 1.00 . A A .  26 THR HB   1 1 
        1   407 1 1  26 THR HG1  H   6.235  -3.187  -4.510 1.00 . A A .  26 THR HG1  1 1 
        1   408 1 1  26 THR HG21 H   9.360  -2.455  -5.856 1.00 . A A .  26 THR HG21 1 1 
        1   409 1 1  26 THR HG22 H   7.931  -3.476  -6.015 1.00 . A A .  26 THR HG22 1 1 
        1   410 1 1  26 THR HG23 H   8.975  -3.635  -4.604 1.00 . A A .  26 THR HG23 1 1 
        1   411 1 1  26 THR N    N   9.033  -1.995  -2.453 1.00 . A A .  26 THR N    1 1 
        1   412 1 1  26 THR O    O   7.951   1.207  -3.418 1.00 . A A .  26 THR O    1 1 
        1   413 1 1  26 THR OG1  O   6.618  -2.524  -3.928 1.00 . A A .  26 THR OG1  1 1 
        1   414 1 1  27 ILE C    C   6.687   1.978  -0.998 1.00 . A A .  27 ILE C    1 1 
        1   415 1 1  27 ILE CA   C   5.907   0.758  -1.532 1.00 . A A .  27 ILE CA   1 1 
        1   416 1 1  27 ILE CB   C   5.067   0.128  -0.389 1.00 . A A .  27 ILE CB   1 1 
        1   417 1 1  27 ILE CD1  C   3.158   0.584   1.260 1.00 . A A .  27 ILE CD1  1 1 
        1   418 1 1  27 ILE CG1  C   4.068   1.150   0.187 1.00 . A A .  27 ILE CG1  1 1 
        1   419 1 1  27 ILE CG2  C   5.977  -0.426   0.709 1.00 . A A .  27 ILE CG2  1 1 
        1   420 1 1  27 ILE H    H   6.665  -1.192  -1.904 1.00 . A A .  27 ILE H    1 1 
        1   421 1 1  27 ILE HA   H   5.224   1.096  -2.296 1.00 . A A .  27 ILE HA   1 1 
        1   422 1 1  27 ILE HB   H   4.513  -0.703  -0.806 1.00 . A A .  27 ILE HB   1 1 
        1   423 1 1  27 ILE HD11 H   2.463   1.346   1.581 1.00 . A A .  27 ILE HD11 1 1 
        1   424 1 1  27 ILE HD12 H   3.752   0.260   2.102 1.00 . A A .  27 ILE HD12 1 1 
        1   425 1 1  27 ILE HD13 H   2.609  -0.258   0.862 1.00 . A A .  27 ILE HD13 1 1 
        1   426 1 1  27 ILE HG12 H   4.614   1.974   0.622 1.00 . A A .  27 ILE HG12 1 1 
        1   427 1 1  27 ILE HG13 H   3.443   1.524  -0.612 1.00 . A A .  27 ILE HG13 1 1 
        1   428 1 1  27 ILE HG21 H   6.635  -1.174   0.291 1.00 . A A .  27 ILE HG21 1 1 
        1   429 1 1  27 ILE HG22 H   5.376  -0.875   1.486 1.00 . A A .  27 ILE HG22 1 1 
        1   430 1 1  27 ILE HG23 H   6.567   0.375   1.131 1.00 . A A .  27 ILE HG23 1 1 
        1   431 1 1  27 ILE N    N   6.790  -0.250  -2.142 1.00 . A A .  27 ILE N    1 1 
        1   432 1 1  27 ILE O    O   6.151   3.086  -0.922 1.00 . A A .  27 ILE O    1 1 
        1   433 1 1  28 GLY C    C   9.054   3.913  -1.258 1.00 . A A .  28 GLY C    1 1 
        1   434 1 1  28 GLY CA   C   8.799   2.864  -0.178 1.00 . A A .  28 GLY CA   1 1 
        1   435 1 1  28 GLY H    H   8.325   0.864  -0.706 1.00 . A A .  28 GLY H    1 1 
        1   436 1 1  28 GLY HA2  H   8.322   3.340   0.666 1.00 . A A .  28 GLY HA2  1 1 
        1   437 1 1  28 GLY HA3  H   9.748   2.458   0.142 1.00 . A A .  28 GLY HA3  1 1 
        1   438 1 1  28 GLY N    N   7.955   1.769  -0.643 1.00 . A A .  28 GLY N    1 1 
        1   439 1 1  28 GLY O    O   9.080   5.112  -0.978 1.00 . A A .  28 GLY O    1 1 
        1   440 1 1  29 SER C    C   8.163   5.087  -4.016 1.00 . A A .  29 SER C    1 1 
        1   441 1 1  29 SER CA   C   9.462   4.369  -3.635 1.00 . A A .  29 SER CA   1 1 
        1   442 1 1  29 SER CB   C  10.010   3.599  -4.847 1.00 . A A .  29 SER CB   1 1 
        1   443 1 1  29 SER H    H   9.237   2.490  -2.654 1.00 . A A .  29 SER H    1 1 
        1   444 1 1  29 SER HA   H  10.192   5.109  -3.333 1.00 . A A .  29 SER HA   1 1 
        1   445 1 1  29 SER HB2  H   9.329   2.800  -5.101 1.00 . A A .  29 SER HB2  1 1 
        1   446 1 1  29 SER HB3  H  10.103   4.272  -5.689 1.00 . A A .  29 SER HB3  1 1 
        1   447 1 1  29 SER HG   H  11.582   3.320  -3.700 1.00 . A A .  29 SER HG   1 1 
        1   448 1 1  29 SER N    N   9.247   3.460  -2.497 1.00 . A A .  29 SER N    1 1 
        1   449 1 1  29 SER O    O   8.159   6.291  -4.281 1.00 . A A .  29 SER O    1 1 
        1   450 1 1  29 SER OG   O  11.287   3.037  -4.573 1.00 . A A .  29 SER OG   1 1 
        1   451 1 1  30 ASP C    C   5.414   6.007  -3.258 1.00 . A A .  30 ASP C    1 1 
        1   452 1 1  30 ASP CA   C   5.741   4.918  -4.292 1.00 . A A .  30 ASP CA   1 1 
        1   453 1 1  30 ASP CB   C   4.671   3.821  -4.251 1.00 . A A .  30 ASP CB   1 1 
        1   454 1 1  30 ASP CG   C   4.827   2.820  -5.383 1.00 . A A .  30 ASP CG   1 1 
        1   455 1 1  30 ASP H    H   7.141   3.366  -3.921 1.00 . A A .  30 ASP H    1 1 
        1   456 1 1  30 ASP HA   H   5.750   5.364  -5.277 1.00 . A A .  30 ASP HA   1 1 
        1   457 1 1  30 ASP HB2  H   4.746   3.290  -3.312 1.00 . A A .  30 ASP HB2  1 1 
        1   458 1 1  30 ASP HB3  H   3.692   4.276  -4.324 1.00 . A A .  30 ASP HB3  1 1 
        1   459 1 1  30 ASP N    N   7.063   4.338  -4.050 1.00 . A A .  30 ASP N    1 1 
        1   460 1 1  30 ASP O    O   5.013   7.115  -3.615 1.00 . A A .  30 ASP O    1 1 
        1   461 1 1  30 ASP OD1  O   5.758   1.992  -5.325 1.00 . A A .  30 ASP OD1  1 1 
        1   462 1 1  30 ASP OD2  O   4.020   2.861  -6.338 1.00 . A A .  30 ASP OD2  1 1 
        1   463 1 1  31 LEU C    C   5.942   7.975  -1.032 1.00 . A A .  31 LEU C    1 1 
        1   464 1 1  31 LEU CA   C   5.270   6.599  -0.880 1.00 . A A .  31 LEU CA   1 1 
        1   465 1 1  31 LEU CB   C   5.643   5.974   0.474 1.00 . A A .  31 LEU CB   1 1 
        1   466 1 1  31 LEU CD1  C   3.634   6.897   1.699 1.00 . A A .  31 LEU CD1  1 1 
        1   467 1 1  31 LEU CD2  C   5.624   6.072   2.999 1.00 . A A .  31 LEU CD2  1 1 
        1   468 1 1  31 LEU CG   C   5.155   6.751   1.712 1.00 . A A .  31 LEU CG   1 1 
        1   469 1 1  31 LEU H    H   5.997   4.809  -1.766 1.00 . A A .  31 LEU H    1 1 
        1   470 1 1  31 LEU HA   H   4.198   6.740  -0.907 1.00 . A A .  31 LEU HA   1 1 
        1   471 1 1  31 LEU HB2  H   5.225   4.976   0.512 1.00 . A A .  31 LEU HB2  1 1 
        1   472 1 1  31 LEU HB3  H   6.720   5.895   0.527 1.00 . A A .  31 LEU HB3  1 1 
        1   473 1 1  31 LEU HD11 H   3.313   7.415   2.592 1.00 . A A .  31 LEU HD11 1 1 
        1   474 1 1  31 LEU HD12 H   3.174   5.919   1.667 1.00 . A A .  31 LEU HD12 1 1 
        1   475 1 1  31 LEU HD13 H   3.332   7.465   0.830 1.00 . A A .  31 LEU HD13 1 1 
        1   476 1 1  31 LEU HD21 H   5.271   6.632   3.853 1.00 . A A .  31 LEU HD21 1 1 
        1   477 1 1  31 LEU HD22 H   6.704   6.037   3.014 1.00 . A A .  31 LEU HD22 1 1 
        1   478 1 1  31 LEU HD23 H   5.232   5.065   3.043 1.00 . A A .  31 LEU HD23 1 1 
        1   479 1 1  31 LEU HG   H   5.578   7.746   1.689 1.00 . A A .  31 LEU HG   1 1 
        1   480 1 1  31 LEU N    N   5.615   5.687  -1.979 1.00 . A A .  31 LEU N    1 1 
        1   481 1 1  31 LEU O    O   5.266   9.003  -0.987 1.00 . A A .  31 LEU O    1 1 
        1   482 1 1  32 GLU C    C   7.403  10.142  -2.489 1.00 . A A .  32 GLU C    1 1 
        1   483 1 1  32 GLU CA   C   8.005   9.260  -1.379 1.00 . A A .  32 GLU CA   1 1 
        1   484 1 1  32 GLU CB   C   9.487   8.996  -1.691 1.00 . A A .  32 GLU CB   1 1 
        1   485 1 1  32 GLU CD   C  11.723   8.098  -0.905 1.00 . A A .  32 GLU CD   1 1 
        1   486 1 1  32 GLU CG   C  10.234   8.226  -0.606 1.00 . A A .  32 GLU CG   1 1 
        1   487 1 1  32 GLU H    H   7.752   7.145  -1.267 1.00 . A A .  32 GLU H    1 1 
        1   488 1 1  32 GLU HA   H   7.936   9.792  -0.441 1.00 . A A .  32 GLU HA   1 1 
        1   489 1 1  32 GLU HB2  H   9.553   8.431  -2.611 1.00 . A A .  32 GLU HB2  1 1 
        1   490 1 1  32 GLU HB3  H   9.985   9.947  -1.833 1.00 . A A .  32 GLU HB3  1 1 
        1   491 1 1  32 GLU HG2  H  10.108   8.741   0.336 1.00 . A A .  32 GLU HG2  1 1 
        1   492 1 1  32 GLU HG3  H   9.812   7.234  -0.529 1.00 . A A .  32 GLU HG3  1 1 
        1   493 1 1  32 GLU N    N   7.263   7.995  -1.227 1.00 . A A .  32 GLU N    1 1 
        1   494 1 1  32 GLU O    O   7.184  11.342  -2.298 1.00 . A A .  32 GLU O    1 1 
        1   495 1 1  32 GLU OE1  O  12.081   7.392  -1.876 1.00 . A A .  32 GLU OE1  1 1 
        1   496 1 1  32 GLU OE2  O  12.540   8.709  -0.183 1.00 . A A .  32 GLU OE2  1 1 
        1   497 1 1  33 ARG C    C   5.139  10.746  -4.510 1.00 . A A .  33 ARG C    1 1 
        1   498 1 1  33 ARG CA   C   6.571  10.256  -4.792 1.00 . A A .  33 ARG CA   1 1 
        1   499 1 1  33 ARG CB   C   6.581   9.356  -6.035 1.00 . A A .  33 ARG CB   1 1 
        1   500 1 1  33 ARG CD   C   7.937   7.979  -7.667 1.00 . A A .  33 ARG CD   1 1 
        1   501 1 1  33 ARG CG   C   7.981   8.929  -6.473 1.00 . A A .  33 ARG CG   1 1 
        1   502 1 1  33 ARG CZ   C   9.576   6.366  -8.524 1.00 . A A .  33 ARG CZ   1 1 
        1   503 1 1  33 ARG H    H   7.323   8.573  -3.729 1.00 . A A .  33 ARG H    1 1 
        1   504 1 1  33 ARG HA   H   7.201  11.115  -4.981 1.00 . A A .  33 ARG HA   1 1 
        1   505 1 1  33 ARG HB2  H   6.004   8.465  -5.824 1.00 . A A .  33 ARG HB2  1 1 
        1   506 1 1  33 ARG HB3  H   6.116   9.888  -6.853 1.00 . A A .  33 ARG HB3  1 1 
        1   507 1 1  33 ARG HD2  H   7.370   7.101  -7.389 1.00 . A A .  33 ARG HD2  1 1 
        1   508 1 1  33 ARG HD3  H   7.440   8.479  -8.488 1.00 . A A .  33 ARG HD3  1 1 
        1   509 1 1  33 ARG HE   H   9.986   8.242  -8.073 1.00 . A A .  33 ARG HE   1 1 
        1   510 1 1  33 ARG HG2  H   8.544   9.809  -6.749 1.00 . A A .  33 ARG HG2  1 1 
        1   511 1 1  33 ARG HG3  H   8.470   8.433  -5.646 1.00 . A A .  33 ARG HG3  1 1 
        1   512 1 1  33 ARG HH11 H   7.738   5.643  -8.281 1.00 . A A .  33 ARG HH11 1 1 
        1   513 1 1  33 ARG HH12 H   8.909   4.521  -8.876 1.00 . A A .  33 ARG HH12 1 1 
        1   514 1 1  33 ARG HH21 H  11.490   6.795  -8.864 1.00 . A A .  33 ARG HH21 1 1 
        1   515 1 1  33 ARG HH22 H  11.008   5.175  -9.237 1.00 . A A .  33 ARG HH22 1 1 
        1   516 1 1  33 ARG N    N   7.135   9.534  -3.644 1.00 . A A .  33 ARG N    1 1 
        1   517 1 1  33 ARG NE   N   9.276   7.568  -8.100 1.00 . A A .  33 ARG NE   1 1 
        1   518 1 1  33 ARG NH1  N   8.668   5.441  -8.567 1.00 . A A .  33 ARG NH1  1 1 
        1   519 1 1  33 ARG NH2  N  10.785   6.091  -8.900 1.00 . A A .  33 ARG NH2  1 1 
        1   520 1 1  33 ARG O    O   4.797  11.896  -4.798 1.00 . A A .  33 ARG O    1 1 
        1   521 1 1  34 VAL C    C   2.868  11.380  -2.602 1.00 . A A .  34 VAL C    1 1 
        1   522 1 1  34 VAL CA   C   2.921  10.219  -3.611 1.00 . A A .  34 VAL CA   1 1 
        1   523 1 1  34 VAL CB   C   2.158   8.994  -3.044 1.00 . A A .  34 VAL CB   1 1 
        1   524 1 1  34 VAL CG1  C   0.762   9.384  -2.566 1.00 . A A .  34 VAL CG1  1 1 
        1   525 1 1  34 VAL CG2  C   2.072   7.885  -4.091 1.00 . A A .  34 VAL CG2  1 1 
        1   526 1 1  34 VAL H    H   4.626   8.959  -3.773 1.00 . A A .  34 VAL H    1 1 
        1   527 1 1  34 VAL HA   H   2.428  10.532  -4.522 1.00 . A A .  34 VAL HA   1 1 
        1   528 1 1  34 VAL HB   H   2.710   8.613  -2.196 1.00 . A A .  34 VAL HB   1 1 
        1   529 1 1  34 VAL HG11 H   0.841  10.133  -1.791 1.00 . A A .  34 VAL HG11 1 1 
        1   530 1 1  34 VAL HG12 H   0.259   8.512  -2.171 1.00 . A A .  34 VAL HG12 1 1 
        1   531 1 1  34 VAL HG13 H   0.192   9.783  -3.394 1.00 . A A .  34 VAL HG13 1 1 
        1   532 1 1  34 VAL HG21 H   3.068   7.585  -4.383 1.00 . A A .  34 VAL HG21 1 1 
        1   533 1 1  34 VAL HG22 H   1.538   8.247  -4.958 1.00 . A A .  34 VAL HG22 1 1 
        1   534 1 1  34 VAL HG23 H   1.549   7.036  -3.675 1.00 . A A .  34 VAL HG23 1 1 
        1   535 1 1  34 VAL N    N   4.306   9.868  -3.955 1.00 . A A .  34 VAL N    1 1 
        1   536 1 1  34 VAL O    O   2.061  12.303  -2.741 1.00 . A A .  34 VAL O    1 1 
        1   537 1 1  35 ILE C    C   4.246  13.742  -1.240 1.00 . A A .  35 ILE C    1 1 
        1   538 1 1  35 ILE CA   C   3.840  12.401  -0.599 1.00 . A A .  35 ILE CA   1 1 
        1   539 1 1  35 ILE CB   C   4.856  12.037   0.520 1.00 . A A .  35 ILE CB   1 1 
        1   540 1 1  35 ILE CD1  C   5.321  10.379   2.414 1.00 . A A .  35 ILE CD1  1 1 
        1   541 1 1  35 ILE CG1  C   4.362  10.821   1.325 1.00 . A A .  35 ILE CG1  1 1 
        1   542 1 1  35 ILE CG2  C   5.106  13.229   1.445 1.00 . A A .  35 ILE CG2  1 1 
        1   543 1 1  35 ILE H    H   4.335  10.554  -1.524 1.00 . A A .  35 ILE H    1 1 
        1   544 1 1  35 ILE HA   H   2.865  12.517  -0.143 1.00 . A A .  35 ILE HA   1 1 
        1   545 1 1  35 ILE HB   H   5.795  11.783   0.047 1.00 . A A .  35 ILE HB   1 1 
        1   546 1 1  35 ILE HD11 H   6.272  10.117   1.972 1.00 . A A .  35 ILE HD11 1 1 
        1   547 1 1  35 ILE HD12 H   4.914   9.519   2.925 1.00 . A A .  35 ILE HD12 1 1 
        1   548 1 1  35 ILE HD13 H   5.463  11.184   3.120 1.00 . A A .  35 ILE HD13 1 1 
        1   549 1 1  35 ILE HG12 H   3.419  11.062   1.792 1.00 . A A .  35 ILE HG12 1 1 
        1   550 1 1  35 ILE HG13 H   4.220   9.985   0.653 1.00 . A A .  35 ILE HG13 1 1 
        1   551 1 1  35 ILE HG21 H   4.177  13.528   1.910 1.00 . A A .  35 ILE HG21 1 1 
        1   552 1 1  35 ILE HG22 H   5.503  14.055   0.873 1.00 . A A .  35 ILE HG22 1 1 
        1   553 1 1  35 ILE HG23 H   5.816  12.951   2.212 1.00 . A A .  35 ILE HG23 1 1 
        1   554 1 1  35 ILE N    N   3.742  11.333  -1.599 1.00 . A A .  35 ILE N    1 1 
        1   555 1 1  35 ILE O    O   3.549  14.745  -1.091 1.00 . A A .  35 ILE O    1 1 
        1   556 1 1  36 SER C    C   4.926  15.649  -3.545 1.00 . A A .  36 SER C    1 1 
        1   557 1 1  36 SER CA   C   5.903  14.988  -2.556 1.00 . A A .  36 SER CA   1 1 
        1   558 1 1  36 SER CB   C   7.232  14.704  -3.269 1.00 . A A .  36 SER CB   1 1 
        1   559 1 1  36 SER H    H   5.836  12.901  -2.118 1.00 . A A .  36 SER H    1 1 
        1   560 1 1  36 SER HA   H   6.090  15.678  -1.745 1.00 . A A .  36 SER HA   1 1 
        1   561 1 1  36 SER HB2  H   7.934  14.286  -2.563 1.00 . A A .  36 SER HB2  1 1 
        1   562 1 1  36 SER HB3  H   7.065  13.997  -4.069 1.00 . A A .  36 SER HB3  1 1 
        1   563 1 1  36 SER HG   H   8.648  15.689  -4.209 1.00 . A A .  36 SER HG   1 1 
        1   564 1 1  36 SER N    N   5.361  13.748  -1.968 1.00 . A A .  36 SER N    1 1 
        1   565 1 1  36 SER O    O   4.883  16.877  -3.663 1.00 . A A .  36 SER O    1 1 
        1   566 1 1  36 SER OG   O   7.791  15.890  -3.817 1.00 . A A .  36 SER OG   1 1 
        1   567 1 1  37 THR C    C   1.862  15.795  -4.670 1.00 . A A .  37 THR C    1 1 
        1   568 1 1  37 THR CA   C   3.206  15.347  -5.274 1.00 . A A .  37 THR CA   1 1 
        1   569 1 1  37 THR CB   C   2.922  14.287  -6.369 1.00 . A A .  37 THR CB   1 1 
        1   570 1 1  37 THR CG2  C   4.188  13.956  -7.157 1.00 . A A .  37 THR CG2  1 1 
        1   571 1 1  37 THR H    H   4.208  13.868  -4.106 1.00 . A A .  37 THR H    1 1 
        1   572 1 1  37 THR HA   H   3.669  16.201  -5.750 1.00 . A A .  37 THR HA   1 1 
        1   573 1 1  37 THR HB   H   2.187  14.689  -7.054 1.00 . A A .  37 THR HB   1 1 
        1   574 1 1  37 THR HG1  H   3.098  12.432  -5.697 1.00 . A A .  37 THR HG1  1 1 
        1   575 1 1  37 THR HG21 H   4.563  14.850  -7.631 1.00 . A A .  37 THR HG21 1 1 
        1   576 1 1  37 THR HG22 H   3.960  13.217  -7.913 1.00 . A A .  37 THR HG22 1 1 
        1   577 1 1  37 THR HG23 H   4.940  13.562  -6.486 1.00 . A A .  37 THR HG23 1 1 
        1   578 1 1  37 THR N    N   4.146  14.836  -4.258 1.00 . A A .  37 THR N    1 1 
        1   579 1 1  37 THR O    O   1.305  16.824  -5.065 1.00 . A A .  37 THR O    1 1 
        1   580 1 1  37 THR OG1  O   2.395  13.089  -5.773 1.00 . A A .  37 THR OG1  1 1 
        1   581 1 1  38 HIS C    C   0.095  16.257  -1.925 1.00 . A A .  38 HIS C    1 1 
        1   582 1 1  38 HIS CA   C   0.019  15.302  -3.132 1.00 . A A .  38 HIS CA   1 1 
        1   583 1 1  38 HIS CB   C  -0.669  13.994  -2.711 1.00 . A A .  38 HIS CB   1 1 
        1   584 1 1  38 HIS CD2  C  -0.677  12.501  -4.846 1.00 . A A .  38 HIS CD2  1 1 
        1   585 1 1  38 HIS CE1  C  -2.847  12.373  -5.131 1.00 . A A .  38 HIS CE1  1 1 
        1   586 1 1  38 HIS CG   C  -1.260  13.218  -3.854 1.00 . A A .  38 HIS CG   1 1 
        1   587 1 1  38 HIS H    H   1.835  14.228  -3.425 1.00 . A A .  38 HIS H    1 1 
        1   588 1 1  38 HIS HA   H  -0.588  15.773  -3.895 1.00 . A A .  38 HIS HA   1 1 
        1   589 1 1  38 HIS HB2  H   0.053  13.359  -2.217 1.00 . A A .  38 HIS HB2  1 1 
        1   590 1 1  38 HIS HB3  H  -1.468  14.221  -2.016 1.00 . A A .  38 HIS HB3  1 1 
        1   591 1 1  38 HIS HD1  H  -3.324  13.518  -3.505 1.00 . A A .  38 HIS HD1  1 1 
        1   592 1 1  38 HIS HD2  H   0.384  12.358  -4.997 1.00 . A A .  38 HIS HD2  1 1 
        1   593 1 1  38 HIS HE1  H  -3.818  12.124  -5.533 1.00 . A A .  38 HIS HE1  1 1 
        1   594 1 1  38 HIS HE2  H  -1.576  11.311  -6.325 1.00 . A A .  38 HIS HE2  1 1 
        1   595 1 1  38 HIS N    N   1.334  15.017  -3.727 1.00 . A A .  38 HIS N    1 1 
        1   596 1 1  38 HIS ND1  N  -2.621  13.115  -4.065 1.00 . A A .  38 HIS ND1  1 1 
        1   597 1 1  38 HIS NE2  N  -1.688  11.988  -5.624 1.00 . A A .  38 HIS NE2  1 1 
        1   598 1 1  38 HIS O    O  -0.829  17.039  -1.695 1.00 . A A .  38 HIS O    1 1 
        1   599 1 1  39 THR C    C   2.338  18.075   0.021 1.00 . A A .  39 THR C    1 1 
        1   600 1 1  39 THR CA   C   1.268  16.985   0.091 1.00 . A A .  39 THR CA   1 1 
        1   601 1 1  39 THR CB   C   1.573  16.110   1.333 1.00 . A A .  39 THR CB   1 1 
        1   602 1 1  39 THR CG2  C   0.763  14.823   1.317 1.00 . A A .  39 THR CG2  1 1 
        1   603 1 1  39 THR H    H   1.930  15.628  -1.418 1.00 . A A .  39 THR H    1 1 
        1   604 1 1  39 THR HA   H   0.309  17.461   0.251 1.00 . A A .  39 THR HA   1 1 
        1   605 1 1  39 THR HB   H   1.309  16.670   2.220 1.00 . A A .  39 THR HB   1 1 
        1   606 1 1  39 THR HG1  H   3.196  15.211   0.657 1.00 . A A .  39 THR HG1  1 1 
        1   607 1 1  39 THR HG21 H  -0.291  15.057   1.346 1.00 . A A .  39 THR HG21 1 1 
        1   608 1 1  39 THR HG22 H   1.022  14.223   2.178 1.00 . A A .  39 THR HG22 1 1 
        1   609 1 1  39 THR HG23 H   0.983  14.271   0.414 1.00 . A A .  39 THR HG23 1 1 
        1   610 1 1  39 THR N    N   1.177  16.195  -1.151 1.00 . A A .  39 THR N    1 1 
        1   611 1 1  39 THR O    O   3.124  18.153  -0.922 1.00 . A A .  39 THR O    1 1 
        1   612 1 1  39 THR OG1  O   2.969  15.794   1.388 1.00 . A A .  39 THR OG1  1 1 
        1   613 1 1  40 ARG C    C   4.678  19.384   1.725 1.00 . A A .  40 ARG C    1 1 
        1   614 1 1  40 ARG CA   C   3.359  19.966   1.191 1.00 . A A .  40 ARG CA   1 1 
        1   615 1 1  40 ARG CB   C   2.832  21.046   2.154 1.00 . A A .  40 ARG CB   1 1 
        1   616 1 1  40 ARG CD   C   2.943  22.924   0.491 1.00 . A A .  40 ARG CD   1 1 
        1   617 1 1  40 ARG CG   C   3.362  22.448   1.877 1.00 . A A .  40 ARG CG   1 1 
        1   618 1 1  40 ARG CZ   C   2.255  25.132  -0.288 1.00 . A A .  40 ARG CZ   1 1 
        1   619 1 1  40 ARG H    H   1.665  18.831   1.736 1.00 . A A .  40 ARG H    1 1 
        1   620 1 1  40 ARG HA   H   3.531  20.403   0.217 1.00 . A A .  40 ARG HA   1 1 
        1   621 1 1  40 ARG HB2  H   1.752  21.076   2.083 1.00 . A A .  40 ARG HB2  1 1 
        1   622 1 1  40 ARG HB3  H   3.103  20.776   3.165 1.00 . A A .  40 ARG HB3  1 1 
        1   623 1 1  40 ARG HD2  H   3.541  22.408  -0.247 1.00 . A A .  40 ARG HD2  1 1 
        1   624 1 1  40 ARG HD3  H   1.902  22.677   0.341 1.00 . A A .  40 ARG HD3  1 1 
        1   625 1 1  40 ARG HE   H   3.946  24.762   0.657 1.00 . A A .  40 ARG HE   1 1 
        1   626 1 1  40 ARG HG2  H   2.965  23.129   2.620 1.00 . A A .  40 ARG HG2  1 1 
        1   627 1 1  40 ARG HG3  H   4.441  22.437   1.937 1.00 . A A .  40 ARG HG3  1 1 
        1   628 1 1  40 ARG HH11 H   0.911  23.689  -0.586 1.00 . A A .  40 ARG HH11 1 1 
        1   629 1 1  40 ARG HH12 H   0.481  25.257  -1.176 1.00 . A A .  40 ARG HH12 1 1 
        1   630 1 1  40 ARG HH21 H   3.357  26.773  -0.101 1.00 . A A .  40 ARG HH21 1 1 
        1   631 1 1  40 ARG HH22 H   1.842  26.970  -0.912 1.00 . A A .  40 ARG HH22 1 1 
        1   632 1 1  40 ARG N    N   2.355  18.914   1.052 1.00 . A A .  40 ARG N    1 1 
        1   633 1 1  40 ARG NE   N   3.120  24.361   0.316 1.00 . A A .  40 ARG NE   1 1 
        1   634 1 1  40 ARG NH1  N   1.130  24.656  -0.716 1.00 . A A .  40 ARG NH1  1 1 
        1   635 1 1  40 ARG NH2  N   2.504  26.388  -0.443 1.00 . A A .  40 ARG NH2  1 1 
        1   636 1 1  40 ARG O    O   5.706  20.062   1.757 1.00 . A A .  40 ARG O    1 1 
        1   637 1 1  41 ALA C    C   6.903  17.152   1.771 1.00 . A A .  41 ALA C    1 1 
        1   638 1 1  41 ALA CA   C   5.778  17.460   2.766 1.00 . A A .  41 ALA CA   1 1 
        1   639 1 1  41 ALA CB   C   5.333  16.184   3.468 1.00 . A A .  41 ALA CB   1 1 
        1   640 1 1  41 ALA H    H   3.815  17.598   1.991 1.00 . A A .  41 ALA H    1 1 
        1   641 1 1  41 ALA HA   H   6.162  18.134   3.521 1.00 . A A .  41 ALA HA   1 1 
        1   642 1 1  41 ALA HB1  H   4.927  15.494   2.743 1.00 . A A .  41 ALA HB1  1 1 
        1   643 1 1  41 ALA HB2  H   4.576  16.421   4.199 1.00 . A A .  41 ALA HB2  1 1 
        1   644 1 1  41 ALA HB3  H   6.179  15.728   3.963 1.00 . A A .  41 ALA HB3  1 1 
        1   645 1 1  41 ALA N    N   4.635  18.115   2.133 1.00 . A A .  41 ALA N    1 1 
        1   646 1 1  41 ALA O    O   6.703  17.128   0.555 1.00 . A A .  41 ALA O    1 1 
        1   647 1 1  42 LYS C    C  10.146  15.588   2.204 1.00 . A A .  42 LYS C    1 1 
        1   648 1 1  42 LYS CA   C   9.268  16.630   1.491 1.00 . A A .  42 LYS CA   1 1 
        1   649 1 1  42 LYS CB   C  10.045  17.935   1.234 1.00 . A A .  42 LYS CB   1 1 
        1   650 1 1  42 LYS CD   C  10.001  17.768  -1.303 1.00 . A A .  42 LYS CD   1 1 
        1   651 1 1  42 LYS CE   C   9.122  18.996  -1.588 1.00 . A A .  42 LYS CE   1 1 
        1   652 1 1  42 LYS CG   C  10.873  17.925  -0.048 1.00 . A A .  42 LYS CG   1 1 
        1   653 1 1  42 LYS H    H   8.182  16.929   3.280 1.00 . A A .  42 LYS H    1 1 
        1   654 1 1  42 LYS HA   H   8.932  16.221   0.546 1.00 . A A .  42 LYS HA   1 1 
        1   655 1 1  42 LYS HB2  H   9.338  18.752   1.170 1.00 . A A .  42 LYS HB2  1 1 
        1   656 1 1  42 LYS HB3  H  10.710  18.117   2.067 1.00 . A A .  42 LYS HB3  1 1 
        1   657 1 1  42 LYS HD2  H  10.646  17.604  -2.154 1.00 . A A .  42 LYS HD2  1 1 
        1   658 1 1  42 LYS HD3  H   9.361  16.905  -1.174 1.00 . A A .  42 LYS HD3  1 1 
        1   659 1 1  42 LYS HE2  H   9.735  19.881  -1.524 1.00 . A A .  42 LYS HE2  1 1 
        1   660 1 1  42 LYS HE3  H   8.727  18.912  -2.591 1.00 . A A .  42 LYS HE3  1 1 
        1   661 1 1  42 LYS HG2  H  11.420  18.856  -0.117 1.00 . A A .  42 LYS HG2  1 1 
        1   662 1 1  42 LYS HG3  H  11.575  17.102  -0.005 1.00 . A A .  42 LYS HG3  1 1 
        1   663 1 1  42 LYS HZ1  H   8.328  19.384   0.311 1.00 . A A .  42 LYS HZ1  1 1 
        1   664 1 1  42 LYS HZ2  H   7.443  18.249  -0.580 1.00 . A A .  42 LYS HZ2  1 1 
        1   665 1 1  42 LYS HZ3  H   7.339  19.890  -0.961 1.00 . A A .  42 LYS HZ3  1 1 
        1   666 1 1  42 LYS N    N   8.092  16.916   2.305 1.00 . A A .  42 LYS N    1 1 
        1   667 1 1  42 LYS NZ   N   7.982  19.139  -0.636 1.00 . A A .  42 LYS NZ   1 1 
        1   668 1 1  42 LYS O    O  10.669  15.845   3.291 1.00 . A A .  42 LYS O    1 1 
        1   669 1 1  43 VAL C    C  12.479  13.464   2.348 1.00 . A A .  43 VAL C    1 1 
        1   670 1 1  43 VAL CA   C  10.955  13.277   2.245 1.00 . A A .  43 VAL CA   1 1 
        1   671 1 1  43 VAL CB   C  10.656  11.951   1.500 1.00 . A A .  43 VAL CB   1 1 
        1   672 1 1  43 VAL CG1  C  11.271  10.763   2.240 1.00 . A A .  43 VAL CG1  1 1 
        1   673 1 1  43 VAL CG2  C   9.149  11.760   1.325 1.00 . A A .  43 VAL CG2  1 1 
        1   674 1 1  43 VAL H    H   9.949  14.307   0.681 1.00 . A A .  43 VAL H    1 1 
        1   675 1 1  43 VAL HA   H  10.551  13.192   3.245 1.00 . A A .  43 VAL HA   1 1 
        1   676 1 1  43 VAL HB   H  11.106  12.005   0.517 1.00 . A A .  43 VAL HB   1 1 
        1   677 1 1  43 VAL HG11 H  12.342  10.894   2.310 1.00 . A A .  43 VAL HG11 1 1 
        1   678 1 1  43 VAL HG12 H  11.057   9.851   1.702 1.00 . A A .  43 VAL HG12 1 1 
        1   679 1 1  43 VAL HG13 H  10.852  10.700   3.236 1.00 . A A .  43 VAL HG13 1 1 
        1   680 1 1  43 VAL HG21 H   8.959  10.832   0.802 1.00 . A A .  43 VAL HG21 1 1 
        1   681 1 1  43 VAL HG22 H   8.744  12.582   0.753 1.00 . A A .  43 VAL HG22 1 1 
        1   682 1 1  43 VAL HG23 H   8.673  11.729   2.294 1.00 . A A .  43 VAL HG23 1 1 
        1   683 1 1  43 VAL N    N  10.290  14.413   1.594 1.00 . A A .  43 VAL N    1 1 
        1   684 1 1  43 VAL O    O  13.160  13.709   1.350 1.00 . A A .  43 VAL O    1 1 
        1   685 1 1  44 VAL C    C  15.072  12.010   3.888 1.00 . A A .  44 VAL C    1 1 
        1   686 1 1  44 VAL CA   C  14.447  13.412   3.810 1.00 . A A .  44 VAL CA   1 1 
        1   687 1 1  44 VAL CB   C  14.773  14.183   5.115 1.00 . A A .  44 VAL CB   1 1 
        1   688 1 1  44 VAL CG1  C  14.385  15.654   4.986 1.00 . A A .  44 VAL CG1  1 1 
        1   689 1 1  44 VAL CG2  C  14.079  13.538   6.316 1.00 . A A .  44 VAL CG2  1 1 
        1   690 1 1  44 VAL H    H  12.398  13.202   4.327 1.00 . A A .  44 VAL H    1 1 
        1   691 1 1  44 VAL HA   H  14.897  13.945   2.982 1.00 . A A .  44 VAL HA   1 1 
        1   692 1 1  44 VAL HB   H  15.843  14.135   5.278 1.00 . A A .  44 VAL HB   1 1 
        1   693 1 1  44 VAL HG11 H  14.950  16.106   4.184 1.00 . A A .  44 VAL HG11 1 1 
        1   694 1 1  44 VAL HG12 H  14.602  16.170   5.911 1.00 . A A .  44 VAL HG12 1 1 
        1   695 1 1  44 VAL HG13 H  13.330  15.733   4.769 1.00 . A A .  44 VAL HG13 1 1 
        1   696 1 1  44 VAL HG21 H  13.008  13.560   6.169 1.00 . A A .  44 VAL HG21 1 1 
        1   697 1 1  44 VAL HG22 H  14.329  14.085   7.216 1.00 . A A .  44 VAL HG22 1 1 
        1   698 1 1  44 VAL HG23 H  14.406  12.513   6.417 1.00 . A A .  44 VAL HG23 1 1 
        1   699 1 1  44 VAL N    N  13.002  13.344   3.567 1.00 . A A .  44 VAL N    1 1 
        1   700 1 1  44 VAL O    O  14.398  11.029   4.211 1.00 . A A .  44 VAL O    1 1 
        1   701 1 1  45 ASN C    C  17.605  10.315   5.034 1.00 . A A .  45 ASN C    1 1 
        1   702 1 1  45 ASN CA   C  17.088  10.652   3.620 1.00 . A A .  45 ASN CA   1 1 
        1   703 1 1  45 ASN CB   C  18.249  10.712   2.618 1.00 . A A .  45 ASN CB   1 1 
        1   704 1 1  45 ASN CG   C  18.954   9.380   2.453 1.00 . A A .  45 ASN CG   1 1 
        1   705 1 1  45 ASN H    H  16.848  12.746   3.358 1.00 . A A .  45 ASN H    1 1 
        1   706 1 1  45 ASN HA   H  16.400   9.876   3.311 1.00 . A A .  45 ASN HA   1 1 
        1   707 1 1  45 ASN HB2  H  17.868  11.016   1.654 1.00 . A A .  45 ASN HB2  1 1 
        1   708 1 1  45 ASN HB3  H  18.971  11.442   2.957 1.00 . A A .  45 ASN HB3  1 1 
        1   709 1 1  45 ASN HD21 H  17.678   8.842   1.040 1.00 . A A .  45 ASN HD21 1 1 
        1   710 1 1  45 ASN HD22 H  18.900   7.688   1.439 1.00 . A A .  45 ASN HD22 1 1 
        1   711 1 1  45 ASN N    N  16.366  11.929   3.601 1.00 . A A .  45 ASN N    1 1 
        1   712 1 1  45 ASN ND2  N  18.462   8.556   1.553 1.00 . A A .  45 ASN ND2  1 1 
        1   713 1 1  45 ASN O    O  18.045   9.195   5.300 1.00 . A A .  45 ASN O    1 1 
        1   714 1 1  45 ASN OD1  O  19.936   9.095   3.131 1.00 . A A .  45 ASN OD1  1 1 
        1   715 1 1  46 LYS C    C  17.158  11.886   8.331 1.00 . A A .  46 LYS C    1 1 
        1   716 1 1  46 LYS CA   C  18.014  11.099   7.322 1.00 . A A .  46 LYS CA   1 1 
        1   717 1 1  46 LYS CB   C  19.496  11.493   7.452 1.00 . A A .  46 LYS CB   1 1 
        1   718 1 1  46 LYS CD   C  19.700  13.284   5.649 1.00 . A A .  46 LYS CD   1 1 
        1   719 1 1  46 LYS CE   C  20.196  14.692   5.344 1.00 . A A .  46 LYS CE   1 1 
        1   720 1 1  46 LYS CG   C  19.809  12.957   7.138 1.00 . A A .  46 LYS CG   1 1 
        1   721 1 1  46 LYS H    H  17.151  12.149   5.689 1.00 . A A .  46 LYS H    1 1 
        1   722 1 1  46 LYS HA   H  17.920  10.046   7.553 1.00 . A A .  46 LYS HA   1 1 
        1   723 1 1  46 LYS HB2  H  19.815  11.295   8.465 1.00 . A A .  46 LYS HB2  1 1 
        1   724 1 1  46 LYS HB3  H  20.077  10.874   6.782 1.00 . A A .  46 LYS HB3  1 1 
        1   725 1 1  46 LYS HD2  H  20.294  12.577   5.089 1.00 . A A .  46 LYS HD2  1 1 
        1   726 1 1  46 LYS HD3  H  18.662  13.204   5.347 1.00 . A A .  46 LYS HD3  1 1 
        1   727 1 1  46 LYS HE2  H  20.089  14.876   4.286 1.00 . A A .  46 LYS HE2  1 1 
        1   728 1 1  46 LYS HE3  H  19.594  15.403   5.892 1.00 . A A .  46 LYS HE3  1 1 
        1   729 1 1  46 LYS HG2  H  19.113  13.582   7.678 1.00 . A A .  46 LYS HG2  1 1 
        1   730 1 1  46 LYS HG3  H  20.816  13.174   7.472 1.00 . A A .  46 LYS HG3  1 1 
        1   731 1 1  46 LYS HZ1  H  21.752  14.701   6.738 1.00 . A A .  46 LYS HZ1  1 1 
        1   732 1 1  46 LYS HZ2  H  21.929  15.848   5.509 1.00 . A A .  46 LYS HZ2  1 1 
        1   733 1 1  46 LYS HZ3  H  22.224  14.212   5.192 1.00 . A A .  46 LYS HZ3  1 1 
        1   734 1 1  46 LYS N    N  17.537  11.288   5.944 1.00 . A A .  46 LYS N    1 1 
        1   735 1 1  46 LYS NZ   N  21.624  14.876   5.721 1.00 . A A .  46 LYS NZ   1 1 
        1   736 1 1  46 LYS O    O  16.674  12.980   8.035 1.00 . A A .  46 LYS O    1 1 
        1   737 1 1  47 ALA C    C  16.623  13.098  11.296 1.00 . A A .  47 ALA C    1 1 
        1   738 1 1  47 ALA CA   C  16.073  11.872  10.538 1.00 . A A .  47 ALA CA   1 1 
        1   739 1 1  47 ALA CB   C  15.693  10.772  11.525 1.00 . A A .  47 ALA CB   1 1 
        1   740 1 1  47 ALA H    H  17.533  10.538   9.760 1.00 . A A .  47 ALA H    1 1 
        1   741 1 1  47 ALA HA   H  15.171  12.170  10.020 1.00 . A A .  47 ALA HA   1 1 
        1   742 1 1  47 ALA HB1  H  16.565  10.476  12.091 1.00 . A A .  47 ALA HB1  1 1 
        1   743 1 1  47 ALA HB2  H  15.308   9.918  10.984 1.00 . A A .  47 ALA HB2  1 1 
        1   744 1 1  47 ALA HB3  H  14.934  11.138  12.201 1.00 . A A .  47 ALA HB3  1 1 
        1   745 1 1  47 ALA N    N  17.005  11.334   9.534 1.00 . A A .  47 ALA N    1 1 
        1   746 1 1  47 ALA O    O  15.991  13.583  12.237 1.00 . A A .  47 ALA O    1 1 
        1   747 1 1  48 GLU C    C  17.459  16.032  11.276 1.00 . A A .  48 GLU C    1 1 
        1   748 1 1  48 GLU CA   C  18.358  14.809  11.520 1.00 . A A .  48 GLU CA   1 1 
        1   749 1 1  48 GLU CB   C  19.767  15.101  10.977 1.00 . A A .  48 GLU CB   1 1 
        1   750 1 1  48 GLU CD   C  21.169  15.946   9.025 1.00 . A A .  48 GLU CD   1 1 
        1   751 1 1  48 GLU CG   C  19.777  15.606   9.536 1.00 . A A .  48 GLU CG   1 1 
        1   752 1 1  48 GLU H    H  18.287  13.155  10.180 1.00 . A A .  48 GLU H    1 1 
        1   753 1 1  48 GLU HA   H  18.420  14.630  12.585 1.00 . A A .  48 GLU HA   1 1 
        1   754 1 1  48 GLU HB2  H  20.233  15.850  11.602 1.00 . A A .  48 GLU HB2  1 1 
        1   755 1 1  48 GLU HB3  H  20.354  14.194  11.023 1.00 . A A .  48 GLU HB3  1 1 
        1   756 1 1  48 GLU HG2  H  19.353  14.844   8.900 1.00 . A A .  48 GLU HG2  1 1 
        1   757 1 1  48 GLU HG3  H  19.161  16.494   9.478 1.00 . A A .  48 GLU HG3  1 1 
        1   758 1 1  48 GLU N    N  17.791  13.604  10.894 1.00 . A A .  48 GLU N    1 1 
        1   759 1 1  48 GLU O    O  17.379  16.941  12.110 1.00 . A A .  48 GLU O    1 1 
        1   760 1 1  48 GLU OE1  O  21.856  15.045   8.500 1.00 . A A .  48 GLU OE1  1 1 
        1   761 1 1  48 GLU OE2  O  21.574  17.122   9.124 1.00 . A A .  48 GLU OE2  1 1 
        1   762 1 1  49 LYS C    C  14.552  16.725   9.291 1.00 . A A .  49 LYS C    1 1 
        1   763 1 1  49 LYS CA   C  15.952  17.185   9.731 1.00 . A A .  49 LYS CA   1 1 
        1   764 1 1  49 LYS CB   C  16.646  17.978   8.608 1.00 . A A .  49 LYS CB   1 1 
        1   765 1 1  49 LYS CD   C  16.182  20.187   9.721 1.00 . A A .  49 LYS CD   1 1 
        1   766 1 1  49 LYS CE   C  15.661  21.608   9.568 1.00 . A A .  49 LYS CE   1 1 
        1   767 1 1  49 LYS CG   C  16.093  19.389   8.423 1.00 . A A .  49 LYS CG   1 1 
        1   768 1 1  49 LYS H    H  16.841  15.270   9.531 1.00 . A A .  49 LYS H    1 1 
        1   769 1 1  49 LYS HA   H  15.842  17.827  10.595 1.00 . A A .  49 LYS HA   1 1 
        1   770 1 1  49 LYS HB2  H  17.701  18.054   8.834 1.00 . A A .  49 LYS HB2  1 1 
        1   771 1 1  49 LYS HB3  H  16.526  17.442   7.676 1.00 . A A .  49 LYS HB3  1 1 
        1   772 1 1  49 LYS HD2  H  15.597  19.686  10.477 1.00 . A A .  49 LYS HD2  1 1 
        1   773 1 1  49 LYS HD3  H  17.216  20.226  10.038 1.00 . A A .  49 LYS HD3  1 1 
        1   774 1 1  49 LYS HE2  H  16.298  22.145   8.881 1.00 . A A .  49 LYS HE2  1 1 
        1   775 1 1  49 LYS HE3  H  14.654  21.572   9.174 1.00 . A A .  49 LYS HE3  1 1 
        1   776 1 1  49 LYS HG2  H  16.665  19.895   7.657 1.00 . A A .  49 LYS HG2  1 1 
        1   777 1 1  49 LYS HG3  H  15.058  19.325   8.119 1.00 . A A .  49 LYS HG3  1 1 
        1   778 1 1  49 LYS HZ1  H  16.604  22.346  11.278 1.00 . A A .  49 LYS HZ1  1 1 
        1   779 1 1  49 LYS HZ2  H  15.008  21.837  11.534 1.00 . A A .  49 LYS HZ2  1 1 
        1   780 1 1  49 LYS HZ3  H  15.314  23.294  10.737 1.00 . A A .  49 LYS HZ3  1 1 
        1   781 1 1  49 LYS N    N  16.782  16.047  10.126 1.00 . A A .  49 LYS N    1 1 
        1   782 1 1  49 LYS NZ   N  15.645  22.321  10.869 1.00 . A A .  49 LYS NZ   1 1 
        1   783 1 1  49 LYS O    O  14.132  16.937   8.151 1.00 . A A .  49 LYS O    1 1 
        1   784 1 1  50 SER C    C  11.538  16.035  11.097 1.00 . A A .  50 SER C    1 1 
        1   785 1 1  50 SER CA   C  12.472  15.615   9.958 1.00 . A A .  50 SER CA   1 1 
        1   786 1 1  50 SER CB   C  12.438  14.088   9.804 1.00 . A A .  50 SER CB   1 1 
        1   787 1 1  50 SER H    H  14.246  15.901  11.084 1.00 . A A .  50 SER H    1 1 
        1   788 1 1  50 SER HA   H  12.127  16.069   9.038 1.00 . A A .  50 SER HA   1 1 
        1   789 1 1  50 SER HB2  H  11.420  13.765   9.638 1.00 . A A .  50 SER HB2  1 1 
        1   790 1 1  50 SER HB3  H  13.047  13.801   8.958 1.00 . A A .  50 SER HB3  1 1 
        1   791 1 1  50 SER HG   H  12.359  12.709  11.203 1.00 . A A .  50 SER HG   1 1 
        1   792 1 1  50 SER N    N  13.841  16.079  10.209 1.00 . A A .  50 SER N    1 1 
        1   793 1 1  50 SER O    O  11.936  16.064  12.259 1.00 . A A .  50 SER O    1 1 
        1   794 1 1  50 SER OG   O  12.936  13.440  10.965 1.00 . A A .  50 SER OG   1 1 
        1   795 1 1  51 GLU C    C   8.532  15.468  12.237 1.00 . A A .  51 GLU C    1 1 
        1   796 1 1  51 GLU CA   C   9.289  16.725  11.762 1.00 . A A .  51 GLU CA   1 1 
        1   797 1 1  51 GLU CB   C   8.289  17.746  11.192 1.00 . A A .  51 GLU CB   1 1 
        1   798 1 1  51 GLU CD   C   9.971  19.674  11.272 1.00 . A A .  51 GLU CD   1 1 
        1   799 1 1  51 GLU CG   C   8.928  18.923  10.452 1.00 . A A .  51 GLU CG   1 1 
        1   800 1 1  51 GLU H    H  10.062  16.418   9.813 1.00 . A A .  51 GLU H    1 1 
        1   801 1 1  51 GLU HA   H   9.798  17.168  12.610 1.00 . A A .  51 GLU HA   1 1 
        1   802 1 1  51 GLU HB2  H   7.632  17.237  10.502 1.00 . A A .  51 GLU HB2  1 1 
        1   803 1 1  51 GLU HB3  H   7.697  18.141  12.008 1.00 . A A .  51 GLU HB3  1 1 
        1   804 1 1  51 GLU HG2  H   9.400  18.547   9.557 1.00 . A A .  51 GLU HG2  1 1 
        1   805 1 1  51 GLU HG3  H   8.146  19.618  10.172 1.00 . A A .  51 GLU HG3  1 1 
        1   806 1 1  51 GLU N    N  10.300  16.379  10.758 1.00 . A A .  51 GLU N    1 1 
        1   807 1 1  51 GLU O    O   8.039  15.412  13.365 1.00 . A A .  51 GLU O    1 1 
        1   808 1 1  51 GLU OE1  O   9.620  20.223  12.338 1.00 . A A .  51 GLU OE1  1 1 
        1   809 1 1  51 GLU OE2  O  11.144  19.731  10.848 1.00 . A A .  51 GLU OE2  1 1 
        1   810 1 1  52 ALA C    C   8.395  12.007  10.935 1.00 . A A .  52 ALA C    1 1 
        1   811 1 1  52 ALA CA   C   7.762  13.196  11.682 1.00 . A A .  52 ALA CA   1 1 
        1   812 1 1  52 ALA CB   C   6.276  13.298  11.350 1.00 . A A .  52 ALA CB   1 1 
        1   813 1 1  52 ALA H    H   8.833  14.579  10.470 1.00 . A A .  52 ALA H    1 1 
        1   814 1 1  52 ALA HA   H   7.858  13.027  12.747 1.00 . A A .  52 ALA HA   1 1 
        1   815 1 1  52 ALA HB1  H   5.840  14.120  11.901 1.00 . A A .  52 ALA HB1  1 1 
        1   816 1 1  52 ALA HB2  H   5.780  12.378  11.625 1.00 . A A .  52 ALA HB2  1 1 
        1   817 1 1  52 ALA HB3  H   6.152  13.470  10.290 1.00 . A A .  52 ALA HB3  1 1 
        1   818 1 1  52 ALA N    N   8.440  14.464  11.360 1.00 . A A .  52 ALA N    1 1 
        1   819 1 1  52 ALA O    O   9.133  12.193   9.963 1.00 . A A .  52 ALA O    1 1 
        1   820 1 1  53 ILE C    C   7.533   8.557  10.400 1.00 . A A .  53 ILE C    1 1 
        1   821 1 1  53 ILE CA   C   8.640   9.564  10.762 1.00 . A A .  53 ILE CA   1 1 
        1   822 1 1  53 ILE CB   C   9.679   8.864  11.684 1.00 . A A .  53 ILE CB   1 1 
        1   823 1 1  53 ILE CD1  C  12.045   9.085  12.641 1.00 . A A .  53 ILE CD1  1 1 
        1   824 1 1  53 ILE CG1  C  10.942   9.732  11.825 1.00 . A A .  53 ILE CG1  1 1 
        1   825 1 1  53 ILE CG2  C  10.039   7.473  11.156 1.00 . A A .  53 ILE CG2  1 1 
        1   826 1 1  53 ILE H    H   7.500  10.694  12.162 1.00 . A A .  53 ILE H    1 1 
        1   827 1 1  53 ILE HA   H   9.147   9.856   9.852 1.00 . A A .  53 ILE HA   1 1 
        1   828 1 1  53 ILE HB   H   9.229   8.742  12.660 1.00 . A A .  53 ILE HB   1 1 
        1   829 1 1  53 ILE HD11 H  11.680   8.871  13.634 1.00 . A A .  53 ILE HD11 1 1 
        1   830 1 1  53 ILE HD12 H  12.887   9.758  12.704 1.00 . A A .  53 ILE HD12 1 1 
        1   831 1 1  53 ILE HD13 H  12.355   8.166  12.165 1.00 . A A .  53 ILE HD13 1 1 
        1   832 1 1  53 ILE HG12 H  11.340   9.939  10.842 1.00 . A A .  53 ILE HG12 1 1 
        1   833 1 1  53 ILE HG13 H  10.678  10.664  12.303 1.00 . A A .  53 ILE HG13 1 1 
        1   834 1 1  53 ILE HG21 H  10.479   7.562  10.172 1.00 . A A .  53 ILE HG21 1 1 
        1   835 1 1  53 ILE HG22 H   9.148   6.866  11.097 1.00 . A A .  53 ILE HG22 1 1 
        1   836 1 1  53 ILE HG23 H  10.747   7.003  11.826 1.00 . A A .  53 ILE HG23 1 1 
        1   837 1 1  53 ILE N    N   8.098  10.783  11.387 1.00 . A A .  53 ILE N    1 1 
        1   838 1 1  53 ILE O    O   6.709   8.190  11.241 1.00 . A A .  53 ILE O    1 1 
        1   839 1 1  54 ILE C    C   7.282   5.707   8.616 1.00 . A A .  54 ILE C    1 1 
        1   840 1 1  54 ILE CA   C   6.593   7.081   8.677 1.00 . A A .  54 ILE CA   1 1 
        1   841 1 1  54 ILE CB   C   6.019   7.431   7.280 1.00 . A A .  54 ILE CB   1 1 
        1   842 1 1  54 ILE CD1  C   4.748   9.248   5.992 1.00 . A A .  54 ILE CD1  1 1 
        1   843 1 1  54 ILE CG1  C   5.333   8.808   7.319 1.00 . A A .  54 ILE CG1  1 1 
        1   844 1 1  54 ILE CG2  C   5.039   6.351   6.813 1.00 . A A .  54 ILE CG2  1 1 
        1   845 1 1  54 ILE H    H   8.178   8.480   8.509 1.00 . A A .  54 ILE H    1 1 
        1   846 1 1  54 ILE HA   H   5.771   7.032   9.380 1.00 . A A .  54 ILE HA   1 1 
        1   847 1 1  54 ILE HB   H   6.840   7.466   6.577 1.00 . A A .  54 ILE HB   1 1 
        1   848 1 1  54 ILE HD11 H   4.301  10.224   6.105 1.00 . A A .  54 ILE HD11 1 1 
        1   849 1 1  54 ILE HD12 H   3.993   8.541   5.677 1.00 . A A .  54 ILE HD12 1 1 
        1   850 1 1  54 ILE HD13 H   5.531   9.295   5.248 1.00 . A A .  54 ILE HD13 1 1 
        1   851 1 1  54 ILE HG12 H   4.527   8.781   8.038 1.00 . A A .  54 ILE HG12 1 1 
        1   852 1 1  54 ILE HG13 H   6.054   9.552   7.625 1.00 . A A .  54 ILE HG13 1 1 
        1   853 1 1  54 ILE HG21 H   4.663   6.605   5.833 1.00 . A A .  54 ILE HG21 1 1 
        1   854 1 1  54 ILE HG22 H   4.215   6.285   7.508 1.00 . A A .  54 ILE HG22 1 1 
        1   855 1 1  54 ILE HG23 H   5.546   5.397   6.766 1.00 . A A .  54 ILE HG23 1 1 
        1   856 1 1  54 ILE N    N   7.529   8.110   9.143 1.00 . A A .  54 ILE N    1 1 
        1   857 1 1  54 ILE O    O   8.244   5.513   7.868 1.00 . A A .  54 ILE O    1 1 
        1   858 1 1  55 GLN C    C   6.431   2.350   8.973 1.00 . A A .  55 GLN C    1 1 
        1   859 1 1  55 GLN CA   C   7.396   3.424   9.497 1.00 . A A .  55 GLN CA   1 1 
        1   860 1 1  55 GLN CB   C   7.785   3.148  10.965 1.00 . A A .  55 GLN CB   1 1 
        1   861 1 1  55 GLN CD   C   7.677   0.614  11.304 1.00 . A A .  55 GLN CD   1 1 
        1   862 1 1  55 GLN CG   C   8.560   1.850  11.212 1.00 . A A .  55 GLN CG   1 1 
        1   863 1 1  55 GLN H    H   5.986   4.950   9.940 1.00 . A A .  55 GLN H    1 1 
        1   864 1 1  55 GLN HA   H   8.291   3.419   8.889 1.00 . A A .  55 GLN HA   1 1 
        1   865 1 1  55 GLN HB2  H   8.398   3.967  11.313 1.00 . A A .  55 GLN HB2  1 1 
        1   866 1 1  55 GLN HB3  H   6.882   3.119  11.561 1.00 . A A .  55 GLN HB3  1 1 
        1   867 1 1  55 GLN HE21 H   9.149  -0.518  10.624 1.00 . A A .  55 GLN HE21 1 1 
        1   868 1 1  55 GLN HE22 H   7.670  -1.329  10.981 1.00 . A A .  55 GLN HE22 1 1 
        1   869 1 1  55 GLN HG2  H   9.262   1.708  10.401 1.00 . A A .  55 GLN HG2  1 1 
        1   870 1 1  55 GLN HG3  H   9.108   1.949  12.138 1.00 . A A .  55 GLN HG3  1 1 
        1   871 1 1  55 GLN N    N   6.788   4.757   9.406 1.00 . A A .  55 GLN N    1 1 
        1   872 1 1  55 GLN NE2  N   8.219  -0.525  10.934 1.00 . A A .  55 GLN NE2  1 1 
        1   873 1 1  55 GLN O    O   5.243   2.379   9.272 1.00 . A A .  55 GLN O    1 1 
        1   874 1 1  55 GLN OE1  O   6.522   0.681  11.716 1.00 . A A .  55 GLN OE1  1 1 
        1   875 1 1  56 ILE C    C   6.586  -1.047   8.267 1.00 . A A .  56 ILE C    1 1 
        1   876 1 1  56 ILE CA   C   6.125   0.296   7.676 1.00 . A A .  56 ILE CA   1 1 
        1   877 1 1  56 ILE CB   C   6.143   0.222   6.123 1.00 . A A .  56 ILE CB   1 1 
        1   878 1 1  56 ILE CD1  C   5.418  -1.225   4.134 1.00 . A A .  56 ILE CD1  1 1 
        1   879 1 1  56 ILE CG1  C   5.391  -1.033   5.635 1.00 . A A .  56 ILE CG1  1 1 
        1   880 1 1  56 ILE CG2  C   7.573   0.249   5.581 1.00 . A A .  56 ILE CG2  1 1 
        1   881 1 1  56 ILE H    H   7.889   1.461   7.929 1.00 . A A .  56 ILE H    1 1 
        1   882 1 1  56 ILE HA   H   5.103   0.472   7.988 1.00 . A A .  56 ILE HA   1 1 
        1   883 1 1  56 ILE HB   H   5.633   1.098   5.746 1.00 . A A .  56 ILE HB   1 1 
        1   884 1 1  56 ILE HD11 H   4.979  -0.365   3.650 1.00 . A A .  56 ILE HD11 1 1 
        1   885 1 1  56 ILE HD12 H   4.855  -2.110   3.876 1.00 . A A .  56 ILE HD12 1 1 
        1   886 1 1  56 ILE HD13 H   6.441  -1.341   3.803 1.00 . A A .  56 ILE HD13 1 1 
        1   887 1 1  56 ILE HG12 H   5.835  -1.909   6.085 1.00 . A A .  56 ILE HG12 1 1 
        1   888 1 1  56 ILE HG13 H   4.356  -0.966   5.942 1.00 . A A .  56 ILE HG13 1 1 
        1   889 1 1  56 ILE HG21 H   7.552   0.229   4.499 1.00 . A A .  56 ILE HG21 1 1 
        1   890 1 1  56 ILE HG22 H   8.115  -0.612   5.945 1.00 . A A .  56 ILE HG22 1 1 
        1   891 1 1  56 ILE HG23 H   8.069   1.151   5.913 1.00 . A A .  56 ILE HG23 1 1 
        1   892 1 1  56 ILE N    N   6.942   1.410   8.180 1.00 . A A .  56 ILE N    1 1 
        1   893 1 1  56 ILE O    O   7.770  -1.375   8.242 1.00 . A A .  56 ILE O    1 1 
        1   894 1 1  57 VAL C    C   6.012  -4.240   8.378 1.00 . A A .  57 VAL C    1 1 
        1   895 1 1  57 VAL CA   C   5.960  -3.108   9.423 1.00 . A A .  57 VAL CA   1 1 
        1   896 1 1  57 VAL CB   C   4.929  -3.466  10.526 1.00 . A A .  57 VAL CB   1 1 
        1   897 1 1  57 VAL CG1  C   5.326  -4.753  11.248 1.00 . A A .  57 VAL CG1  1 1 
        1   898 1 1  57 VAL CG2  C   4.774  -2.310  11.518 1.00 . A A .  57 VAL CG2  1 1 
        1   899 1 1  57 VAL H    H   4.711  -1.513   8.785 1.00 . A A .  57 VAL H    1 1 
        1   900 1 1  57 VAL HA   H   6.936  -3.022   9.889 1.00 . A A .  57 VAL HA   1 1 
        1   901 1 1  57 VAL HB   H   3.970  -3.631  10.052 1.00 . A A .  57 VAL HB   1 1 
        1   902 1 1  57 VAL HG11 H   4.569  -5.007  11.977 1.00 . A A .  57 VAL HG11 1 1 
        1   903 1 1  57 VAL HG12 H   6.273  -4.610  11.750 1.00 . A A .  57 VAL HG12 1 1 
        1   904 1 1  57 VAL HG13 H   5.418  -5.556  10.531 1.00 . A A .  57 VAL HG13 1 1 
        1   905 1 1  57 VAL HG21 H   4.431  -1.428  10.994 1.00 . A A .  57 VAL HG21 1 1 
        1   906 1 1  57 VAL HG22 H   5.727  -2.103  11.985 1.00 . A A .  57 VAL HG22 1 1 
        1   907 1 1  57 VAL HG23 H   4.054  -2.579  12.277 1.00 . A A .  57 VAL HG23 1 1 
        1   908 1 1  57 VAL N    N   5.643  -1.818   8.803 1.00 . A A .  57 VAL N    1 1 
        1   909 1 1  57 VAL O    O   7.010  -4.952   8.270 1.00 . A A .  57 VAL O    1 1 
        1   910 1 1  58 HIS C    C   3.908  -5.039   5.425 1.00 . A A .  58 HIS C    1 1 
        1   911 1 1  58 HIS CA   C   4.855  -5.444   6.567 1.00 . A A .  58 HIS CA   1 1 
        1   912 1 1  58 HIS CB   C   4.381  -6.784   7.156 1.00 . A A .  58 HIS CB   1 1 
        1   913 1 1  58 HIS CD2  C   5.309  -7.833   9.343 1.00 . A A .  58 HIS CD2  1 1 
        1   914 1 1  58 HIS CE1  C   7.294  -8.386   8.610 1.00 . A A .  58 HIS CE1  1 1 
        1   915 1 1  58 HIS CG   C   5.383  -7.455   8.046 1.00 . A A .  58 HIS CG   1 1 
        1   916 1 1  58 HIS H    H   4.163  -3.800   7.737 1.00 . A A .  58 HIS H    1 1 
        1   917 1 1  58 HIS HA   H   5.849  -5.575   6.160 1.00 . A A .  58 HIS HA   1 1 
        1   918 1 1  58 HIS HB2  H   3.486  -6.616   7.736 1.00 . A A .  58 HIS HB2  1 1 
        1   919 1 1  58 HIS HB3  H   4.152  -7.463   6.344 1.00 . A A .  58 HIS HB3  1 1 
        1   920 1 1  58 HIS HD1  H   7.002  -7.687   6.717 1.00 . A A .  58 HIS HD1  1 1 
        1   921 1 1  58 HIS HD2  H   4.462  -7.705   9.999 1.00 . A A .  58 HIS HD2  1 1 
        1   922 1 1  58 HIS HE1  H   8.303  -8.767   8.563 1.00 . A A .  58 HIS HE1  1 1 
        1   923 1 1  58 HIS HE2  H   6.658  -8.991  10.446 1.00 . A A .  58 HIS HE2  1 1 
        1   924 1 1  58 HIS N    N   4.929  -4.403   7.610 1.00 . A A .  58 HIS N    1 1 
        1   925 1 1  58 HIS ND1  N   6.641  -7.818   7.620 1.00 . A A .  58 HIS ND1  1 1 
        1   926 1 1  58 HIS NE2  N   6.512  -8.411   9.668 1.00 . A A .  58 HIS NE2  1 1 
        1   927 1 1  58 HIS O    O   2.946  -4.302   5.637 1.00 . A A .  58 HIS O    1 1 
        1   928 1 1  59 ALA C    C   3.464  -6.483   2.050 1.00 . A A .  59 ALA C    1 1 
        1   929 1 1  59 ALA CA   C   3.318  -5.328   3.055 1.00 . A A .  59 ALA CA   1 1 
        1   930 1 1  59 ALA CB   C   3.620  -3.992   2.383 1.00 . A A .  59 ALA CB   1 1 
        1   931 1 1  59 ALA H    H   5.012  -6.056   4.102 1.00 . A A .  59 ALA H    1 1 
        1   932 1 1  59 ALA HA   H   2.293  -5.302   3.407 1.00 . A A .  59 ALA HA   1 1 
        1   933 1 1  59 ALA HB1  H   2.944  -3.844   1.554 1.00 . A A .  59 ALA HB1  1 1 
        1   934 1 1  59 ALA HB2  H   4.638  -3.992   2.020 1.00 . A A .  59 ALA HB2  1 1 
        1   935 1 1  59 ALA HB3  H   3.493  -3.191   3.096 1.00 . A A .  59 ALA HB3  1 1 
        1   936 1 1  59 ALA N    N   4.191  -5.536   4.219 1.00 . A A .  59 ALA N    1 1 
        1   937 1 1  59 ALA O    O   4.321  -6.448   1.169 1.00 . A A .  59 ALA O    1 1 
        1   938 1 1  60 ILE C    C   1.458  -8.925   0.516 1.00 . A A .  60 ILE C    1 1 
        1   939 1 1  60 ILE CA   C   2.727  -8.726   1.363 1.00 . A A .  60 ILE CA   1 1 
        1   940 1 1  60 ILE CB   C   2.959 -10.017   2.208 1.00 . A A .  60 ILE CB   1 1 
        1   941 1 1  60 ILE CD1  C   4.285  -9.063   4.198 1.00 . A A .  60 ILE CD1  1 1 
        1   942 1 1  60 ILE CG1  C   4.299  -9.961   2.975 1.00 . A A .  60 ILE CG1  1 1 
        1   943 1 1  60 ILE CG2  C   2.908 -11.264   1.321 1.00 . A A .  60 ILE CG2  1 1 
        1   944 1 1  60 ILE H    H   1.942  -7.470   2.899 1.00 . A A .  60 ILE H    1 1 
        1   945 1 1  60 ILE HA   H   3.573  -8.605   0.697 1.00 . A A .  60 ILE HA   1 1 
        1   946 1 1  60 ILE HB   H   2.151 -10.092   2.924 1.00 . A A .  60 ILE HB   1 1 
        1   947 1 1  60 ILE HD11 H   4.073  -8.046   3.898 1.00 . A A .  60 ILE HD11 1 1 
        1   948 1 1  60 ILE HD12 H   5.249  -9.100   4.682 1.00 . A A .  60 ILE HD12 1 1 
        1   949 1 1  60 ILE HD13 H   3.525  -9.402   4.887 1.00 . A A .  60 ILE HD13 1 1 
        1   950 1 1  60 ILE HG12 H   4.556 -10.956   3.309 1.00 . A A .  60 ILE HG12 1 1 
        1   951 1 1  60 ILE HG13 H   5.072  -9.603   2.310 1.00 . A A .  60 ILE HG13 1 1 
        1   952 1 1  60 ILE HG21 H   3.657 -11.187   0.544 1.00 . A A .  60 ILE HG21 1 1 
        1   953 1 1  60 ILE HG22 H   1.929 -11.349   0.869 1.00 . A A .  60 ILE HG22 1 1 
        1   954 1 1  60 ILE HG23 H   3.101 -12.143   1.920 1.00 . A A .  60 ILE HG23 1 1 
        1   955 1 1  60 ILE N    N   2.637  -7.519   2.207 1.00 . A A .  60 ILE N    1 1 
        1   956 1 1  60 ILE O    O   0.347  -8.967   1.050 1.00 . A A .  60 ILE O    1 1 
        1   957 1 1  61 ARG C    C   0.605 -10.810  -2.191 1.00 . A A .  61 ARG C    1 1 
        1   958 1 1  61 ARG CA   C   0.510  -9.360  -1.703 1.00 . A A .  61 ARG CA   1 1 
        1   959 1 1  61 ARG CB   C   0.508  -8.402  -2.913 1.00 . A A .  61 ARG CB   1 1 
        1   960 1 1  61 ARG CD   C  -1.300  -9.551  -4.339 1.00 . A A .  61 ARG CD   1 1 
        1   961 1 1  61 ARG CG   C  -0.837  -8.268  -3.638 1.00 . A A .  61 ARG CG   1 1 
        1   962 1 1  61 ARG CZ   C  -0.784 -10.430  -6.579 1.00 . A A .  61 ARG CZ   1 1 
        1   963 1 1  61 ARG H    H   2.524  -8.920  -1.184 1.00 . A A .  61 ARG H    1 1 
        1   964 1 1  61 ARG HA   H  -0.413  -9.235  -1.152 1.00 . A A .  61 ARG HA   1 1 
        1   965 1 1  61 ARG HB2  H   0.796  -7.418  -2.569 1.00 . A A .  61 ARG HB2  1 1 
        1   966 1 1  61 ARG HB3  H   1.243  -8.745  -3.628 1.00 . A A .  61 ARG HB3  1 1 
        1   967 1 1  61 ARG HD2  H  -1.369 -10.340  -3.605 1.00 . A A .  61 ARG HD2  1 1 
        1   968 1 1  61 ARG HD3  H  -2.280  -9.375  -4.762 1.00 . A A .  61 ARG HD3  1 1 
        1   969 1 1  61 ARG HE   H   0.572  -9.950  -5.224 1.00 . A A .  61 ARG HE   1 1 
        1   970 1 1  61 ARG HG2  H  -1.589  -7.986  -2.916 1.00 . A A .  61 ARG HG2  1 1 
        1   971 1 1  61 ARG HG3  H  -0.748  -7.483  -4.378 1.00 . A A .  61 ARG HG3  1 1 
        1   972 1 1  61 ARG HH11 H  -2.724 -10.171  -6.235 1.00 . A A .  61 ARG HH11 1 1 
        1   973 1 1  61 ARG HH12 H  -2.323 -10.815  -7.791 1.00 . A A .  61 ARG HH12 1 1 
        1   974 1 1  61 ARG HH21 H   1.059 -10.796  -7.226 1.00 . A A .  61 ARG HH21 1 1 
        1   975 1 1  61 ARG HH22 H  -0.218 -11.176  -8.334 1.00 . A A .  61 ARG HH22 1 1 
        1   976 1 1  61 ARG N    N   1.628  -9.050  -0.803 1.00 . A A .  61 ARG N    1 1 
        1   977 1 1  61 ARG NE   N  -0.390  -9.982  -5.408 1.00 . A A .  61 ARG NE   1 1 
        1   978 1 1  61 ARG NH1  N  -2.042 -10.476  -6.886 1.00 . A A .  61 ARG NH1  1 1 
        1   979 1 1  61 ARG NH2  N   0.086 -10.829  -7.445 1.00 . A A .  61 ARG NH2  1 1 
        1   980 1 1  61 ARG O    O   1.369 -11.115  -3.110 1.00 . A A .  61 ARG O    1 1 
        1   981 1 1  62 GLU C    C  -1.601 -13.369  -2.692 1.00 . A A .  62 GLU C    1 1 
        1   982 1 1  62 GLU CA   C  -0.238 -13.088  -2.048 1.00 . A A .  62 GLU CA   1 1 
        1   983 1 1  62 GLU CB   C   0.027 -14.086  -0.909 1.00 . A A .  62 GLU CB   1 1 
        1   984 1 1  62 GLU CD   C  -0.981 -15.274   1.090 1.00 . A A .  62 GLU CD   1 1 
        1   985 1 1  62 GLU CG   C  -0.966 -14.007   0.247 1.00 . A A .  62 GLU CG   1 1 
        1   986 1 1  62 GLU H    H  -0.702 -11.423  -0.808 1.00 . A A .  62 GLU H    1 1 
        1   987 1 1  62 GLU HA   H   0.523 -13.219  -2.806 1.00 . A A .  62 GLU HA   1 1 
        1   988 1 1  62 GLU HB2  H  -0.007 -15.087  -1.315 1.00 . A A .  62 GLU HB2  1 1 
        1   989 1 1  62 GLU HB3  H   1.019 -13.907  -0.516 1.00 . A A .  62 GLU HB3  1 1 
        1   990 1 1  62 GLU HG2  H  -0.698 -13.174   0.881 1.00 . A A .  62 GLU HG2  1 1 
        1   991 1 1  62 GLU HG3  H  -1.955 -13.845  -0.155 1.00 . A A .  62 GLU HG3  1 1 
        1   992 1 1  62 GLU N    N  -0.163 -11.702  -1.581 1.00 . A A .  62 GLU N    1 1 
        1   993 1 1  62 GLU O    O  -2.467 -12.496  -2.759 1.00 . A A .  62 GLU O    1 1 
        1   994 1 1  62 GLU OE1  O  -0.021 -15.503   1.856 1.00 . A A .  62 GLU OE1  1 1 
        1   995 1 1  62 GLU OE2  O  -1.944 -16.062   0.970 1.00 . A A .  62 GLU OE2  1 1 
        1   996 1 1  63 LYS C    C  -3.449 -16.393  -3.535 1.00 . A A .  63 LYS C    1 1 
        1   997 1 1  63 LYS CA   C  -3.018 -14.959  -3.873 1.00 . A A .  63 LYS CA   1 1 
        1   998 1 1  63 LYS CB   C  -2.814 -14.769  -5.383 1.00 . A A .  63 LYS CB   1 1 
        1   999 1 1  63 LYS CD   C  -1.062 -14.775  -7.215 1.00 . A A .  63 LYS CD   1 1 
        1  1000 1 1  63 LYS CE   C  -2.094 -14.792  -8.339 1.00 . A A .  63 LYS CE   1 1 
        1  1001 1 1  63 LYS CG   C  -1.569 -15.460  -5.944 1.00 . A A .  63 LYS CG   1 1 
        1  1002 1 1  63 LYS H    H  -1.086 -15.260  -3.053 1.00 . A A .  63 LYS H    1 1 
        1  1003 1 1  63 LYS HA   H  -3.798 -14.285  -3.543 1.00 . A A .  63 LYS HA   1 1 
        1  1004 1 1  63 LYS HB2  H  -3.679 -15.157  -5.900 1.00 . A A .  63 LYS HB2  1 1 
        1  1005 1 1  63 LYS HB3  H  -2.735 -13.710  -5.588 1.00 . A A .  63 LYS HB3  1 1 
        1  1006 1 1  63 LYS HD2  H  -0.817 -13.749  -6.984 1.00 . A A .  63 LYS HD2  1 1 
        1  1007 1 1  63 LYS HD3  H  -0.170 -15.287  -7.553 1.00 . A A .  63 LYS HD3  1 1 
        1  1008 1 1  63 LYS HE2  H  -3.033 -14.413  -7.961 1.00 . A A .  63 LYS HE2  1 1 
        1  1009 1 1  63 LYS HE3  H  -1.748 -14.152  -9.139 1.00 . A A .  63 LYS HE3  1 1 
        1  1010 1 1  63 LYS HG2  H  -0.788 -15.432  -5.200 1.00 . A A .  63 LYS HG2  1 1 
        1  1011 1 1  63 LYS HG3  H  -1.812 -16.489  -6.172 1.00 . A A .  63 LYS HG3  1 1 
        1  1012 1 1  63 LYS HZ1  H  -3.018 -16.139  -9.637 1.00 . A A .  63 LYS HZ1  1 1 
        1  1013 1 1  63 LYS HZ2  H  -2.633 -16.798  -8.126 1.00 . A A .  63 LYS HZ2  1 1 
        1  1014 1 1  63 LYS HZ3  H  -1.417 -16.531  -9.266 1.00 . A A .  63 LYS HZ3  1 1 
        1  1015 1 1  63 LYS N    N  -1.788 -14.590  -3.171 1.00 . A A .  63 LYS N    1 1 
        1  1016 1 1  63 LYS NZ   N  -2.308 -16.159  -8.877 1.00 . A A .  63 LYS NZ   1 1 
        1  1017 1 1  63 LYS O    O  -2.624 -17.304  -3.463 1.00 . A A .  63 LYS O    1 1 
        1  1018 1 1  64 ARG C    C  -6.713 -18.073  -3.477 1.00 . A A .  64 ARG C    1 1 
        1  1019 1 1  64 ARG CA   C  -5.302 -17.873  -2.902 1.00 . A A .  64 ARG CA   1 1 
        1  1020 1 1  64 ARG CB   C  -5.331 -17.946  -1.371 1.00 . A A .  64 ARG CB   1 1 
        1  1021 1 1  64 ARG CD   C  -5.975 -16.777   0.784 1.00 . A A .  64 ARG CD   1 1 
        1  1022 1 1  64 ARG CG   C  -6.180 -16.852  -0.726 1.00 . A A .  64 ARG CG   1 1 
        1  1023 1 1  64 ARG CZ   C  -6.909 -15.521   2.668 1.00 . A A .  64 ARG CZ   1 1 
        1  1024 1 1  64 ARG H    H  -5.361 -15.814  -3.422 1.00 . A A .  64 ARG H    1 1 
        1  1025 1 1  64 ARG HA   H  -4.656 -18.653  -3.284 1.00 . A A .  64 ARG HA   1 1 
        1  1026 1 1  64 ARG HB2  H  -5.729 -18.907  -1.073 1.00 . A A .  64 ARG HB2  1 1 
        1  1027 1 1  64 ARG HB3  H  -4.321 -17.856  -0.999 1.00 . A A .  64 ARG HB3  1 1 
        1  1028 1 1  64 ARG HD2  H  -6.115 -17.761   1.207 1.00 . A A .  64 ARG HD2  1 1 
        1  1029 1 1  64 ARG HD3  H  -4.968 -16.439   0.982 1.00 . A A .  64 ARG HD3  1 1 
        1  1030 1 1  64 ARG HE   H  -7.612 -15.473   0.838 1.00 . A A .  64 ARG HE   1 1 
        1  1031 1 1  64 ARG HG2  H  -5.909 -15.900  -1.159 1.00 . A A .  64 ARG HG2  1 1 
        1  1032 1 1  64 ARG HG3  H  -7.223 -17.052  -0.928 1.00 . A A .  64 ARG HG3  1 1 
        1  1033 1 1  64 ARG HH11 H  -5.263 -16.551   3.137 1.00 . A A .  64 ARG HH11 1 1 
        1  1034 1 1  64 ARG HH12 H  -6.008 -15.684   4.438 1.00 . A A .  64 ARG HH12 1 1 
        1  1035 1 1  64 ARG HH21 H  -8.532 -14.389   2.485 1.00 . A A .  64 ARG HH21 1 1 
        1  1036 1 1  64 ARG HH22 H  -7.850 -14.475   4.076 1.00 . A A .  64 ARG HH22 1 1 
        1  1037 1 1  64 ARG N    N  -4.749 -16.576  -3.313 1.00 . A A .  64 ARG N    1 1 
        1  1038 1 1  64 ARG NE   N  -6.915 -15.855   1.408 1.00 . A A .  64 ARG NE   1 1 
        1  1039 1 1  64 ARG NH1  N  -5.989 -15.953   3.477 1.00 . A A .  64 ARG NH1  1 1 
        1  1040 1 1  64 ARG NH2  N  -7.831 -14.733   3.113 1.00 . A A .  64 ARG NH2  1 1 
        1  1041 1 1  64 ARG O    O  -7.318 -17.132  -3.989 1.00 . A A .  64 ARG O    1 1 
        1  1042 1 1  65 ILE C    C  -9.683 -18.891  -3.142 1.00 . A A .  65 ILE C    1 1 
        1  1043 1 1  65 ILE CA   C  -8.564 -19.590  -3.946 1.00 . A A .  65 ILE CA   1 1 
        1  1044 1 1  65 ILE CB   C  -8.812 -21.135  -4.022 1.00 . A A .  65 ILE CB   1 1 
        1  1045 1 1  65 ILE CD1  C -10.380 -20.859  -6.032 1.00 . A A .  65 ILE CD1  1 1 
        1  1046 1 1  65 ILE CG1  C  -9.161 -21.557  -5.462 1.00 . A A .  65 ILE CG1  1 1 
        1  1047 1 1  65 ILE CG2  C  -9.905 -21.595  -3.052 1.00 . A A .  65 ILE CG2  1 1 
        1  1048 1 1  65 ILE H    H  -6.716 -20.012  -2.978 1.00 . A A .  65 ILE H    1 1 
        1  1049 1 1  65 ILE HA   H  -8.583 -19.200  -4.956 1.00 . A A .  65 ILE HA   1 1 
        1  1050 1 1  65 ILE HB   H  -7.895 -21.631  -3.734 1.00 . A A .  65 ILE HB   1 1 
        1  1051 1 1  65 ILE HD11 H -11.232 -21.037  -5.392 1.00 . A A .  65 ILE HD11 1 1 
        1  1052 1 1  65 ILE HD12 H -10.586 -21.245  -7.020 1.00 . A A .  65 ILE HD12 1 1 
        1  1053 1 1  65 ILE HD13 H -10.193 -19.797  -6.093 1.00 . A A .  65 ILE HD13 1 1 
        1  1054 1 1  65 ILE HG12 H  -8.324 -21.332  -6.107 1.00 . A A .  65 ILE HG12 1 1 
        1  1055 1 1  65 ILE HG13 H  -9.347 -22.621  -5.485 1.00 . A A .  65 ILE HG13 1 1 
        1  1056 1 1  65 ILE HG21 H  -9.617 -21.350  -2.040 1.00 . A A .  65 ILE HG21 1 1 
        1  1057 1 1  65 ILE HG22 H -10.038 -22.664  -3.137 1.00 . A A .  65 ILE HG22 1 1 
        1  1058 1 1  65 ILE HG23 H -10.835 -21.098  -3.290 1.00 . A A .  65 ILE HG23 1 1 
        1  1059 1 1  65 ILE N    N  -7.235 -19.292  -3.400 1.00 . A A .  65 ILE N    1 1 
        1  1060 1 1  65 ILE O    O  -9.626 -18.801  -1.912 1.00 . A A .  65 ILE O    1 1 
        1  1061 1 1  66 LEU C    C -13.105 -18.597  -3.316 1.00 . A A .  66 LEU C    1 1 
        1  1062 1 1  66 LEU CA   C -11.841 -17.724  -3.213 1.00 . A A .  66 LEU CA   1 1 
        1  1063 1 1  66 LEU CB   C -12.098 -16.351  -3.853 1.00 . A A .  66 LEU CB   1 1 
        1  1064 1 1  66 LEU CD1  C -12.992 -15.214  -1.781 1.00 . A A .  66 LEU CD1  1 1 
        1  1065 1 1  66 LEU CD2  C -13.525 -14.281  -4.056 1.00 . A A .  66 LEU CD2  1 1 
        1  1066 1 1  66 LEU CG   C -13.264 -15.550  -3.246 1.00 . A A .  66 LEU CG   1 1 
        1  1067 1 1  66 LEU H    H -10.651 -18.423  -4.831 1.00 . A A .  66 LEU H    1 1 
        1  1068 1 1  66 LEU HA   H -11.604 -17.580  -2.167 1.00 . A A .  66 LEU HA   1 1 
        1  1069 1 1  66 LEU HB2  H -11.195 -15.761  -3.761 1.00 . A A .  66 LEU HB2  1 1 
        1  1070 1 1  66 LEU HB3  H -12.301 -16.500  -4.904 1.00 . A A .  66 LEU HB3  1 1 
        1  1071 1 1  66 LEU HD11 H -12.887 -16.128  -1.214 1.00 . A A .  66 LEU HD11 1 1 
        1  1072 1 1  66 LEU HD12 H -13.818 -14.640  -1.384 1.00 . A A .  66 LEU HD12 1 1 
        1  1073 1 1  66 LEU HD13 H -12.082 -14.635  -1.704 1.00 . A A .  66 LEU HD13 1 1 
        1  1074 1 1  66 LEU HD21 H -13.782 -14.548  -5.070 1.00 . A A .  66 LEU HD21 1 1 
        1  1075 1 1  66 LEU HD22 H -12.638 -13.663  -4.060 1.00 . A A .  66 LEU HD22 1 1 
        1  1076 1 1  66 LEU HD23 H -14.343 -13.732  -3.612 1.00 . A A .  66 LEU HD23 1 1 
        1  1077 1 1  66 LEU HG   H -14.159 -16.156  -3.282 1.00 . A A .  66 LEU HG   1 1 
        1  1078 1 1  66 LEU N    N -10.688 -18.375  -3.852 1.00 . A A .  66 LEU N    1 1 
        1  1079 1 1  66 LEU O    O -13.715 -18.948  -2.305 1.00 . A A .  66 LEU O    1 1 
        1  1080 1 1  67 SER C    C -14.390 -20.919  -5.750 1.00 . A A .  67 SER C    1 1 
        1  1081 1 1  67 SER CA   C -14.685 -19.778  -4.773 1.00 . A A .  67 SER CA   1 1 
        1  1082 1 1  67 SER CB   C -15.848 -18.932  -5.310 1.00 . A A .  67 SER CB   1 1 
        1  1083 1 1  67 SER H    H -12.966 -18.640  -5.312 1.00 . A A .  67 SER H    1 1 
        1  1084 1 1  67 SER HA   H -14.977 -20.207  -3.823 1.00 . A A .  67 SER HA   1 1 
        1  1085 1 1  67 SER HB2  H -16.081 -18.152  -4.600 1.00 . A A .  67 SER HB2  1 1 
        1  1086 1 1  67 SER HB3  H -15.562 -18.486  -6.252 1.00 . A A .  67 SER HB3  1 1 
        1  1087 1 1  67 SER HG   H -17.763 -19.311  -5.076 1.00 . A A .  67 SER HG   1 1 
        1  1088 1 1  67 SER N    N -13.493 -18.944  -4.543 1.00 . A A .  67 SER N    1 1 
        1  1089 1 1  67 SER O    O -13.457 -20.839  -6.554 1.00 . A A .  67 SER O    1 1 
        1  1090 1 1  67 SER OG   O -17.010 -19.725  -5.514 1.00 . A A .  67 SER OG   1 1 
        1  1091 1 1  68 LEU C    C -16.274 -23.568  -7.279 1.00 . A A .  68 LEU C    1 1 
        1  1092 1 1  68 LEU CA   C -14.998 -23.165  -6.521 1.00 . A A .  68 LEU CA   1 1 
        1  1093 1 1  68 LEU CB   C -14.538 -24.343  -5.647 1.00 . A A .  68 LEU CB   1 1 
        1  1094 1 1  68 LEU CD1  C -12.894 -25.335  -4.012 1.00 . A A .  68 LEU CD1  1 1 
        1  1095 1 1  68 LEU CD2  C -12.058 -24.045  -5.997 1.00 . A A .  68 LEU CD2  1 1 
        1  1096 1 1  68 LEU CG   C -13.172 -24.171  -4.959 1.00 . A A .  68 LEU CG   1 1 
        1  1097 1 1  68 LEU H    H -15.967 -21.944  -5.079 1.00 . A A .  68 LEU H    1 1 
        1  1098 1 1  68 LEU HA   H -14.223 -22.945  -7.243 1.00 . A A .  68 LEU HA   1 1 
        1  1099 1 1  68 LEU HB2  H -15.285 -24.504  -4.880 1.00 . A A .  68 LEU HB2  1 1 
        1  1100 1 1  68 LEU HB3  H -14.494 -25.228  -6.268 1.00 . A A .  68 LEU HB3  1 1 
        1  1101 1 1  68 LEU HD11 H -12.895 -26.263  -4.566 1.00 . A A .  68 LEU HD11 1 1 
        1  1102 1 1  68 LEU HD12 H -13.659 -25.370  -3.249 1.00 . A A .  68 LEU HD12 1 1 
        1  1103 1 1  68 LEU HD13 H -11.929 -25.197  -3.544 1.00 . A A .  68 LEU HD13 1 1 
        1  1104 1 1  68 LEU HD21 H -12.258 -23.200  -6.641 1.00 . A A .  68 LEU HD21 1 1 
        1  1105 1 1  68 LEU HD22 H -12.011 -24.947  -6.591 1.00 . A A .  68 LEU HD22 1 1 
        1  1106 1 1  68 LEU HD23 H -11.113 -23.896  -5.496 1.00 . A A .  68 LEU HD23 1 1 
        1  1107 1 1  68 LEU HG   H -13.185 -23.262  -4.372 1.00 . A A .  68 LEU HG   1 1 
        1  1108 1 1  68 LEU N    N -15.202 -21.972  -5.691 1.00 . A A .  68 LEU N    1 1 
        1  1109 1 1  68 LEU O    O -17.394 -23.277  -6.850 1.00 . A A .  68 LEU O    1 1 
        1  1110 1 1  69 SER C    C -16.928 -26.359  -9.283 1.00 . A A .  69 SER C    1 1 
        1  1111 1 1  69 SER CA   C -17.179 -24.856  -9.167 1.00 . A A .  69 SER CA   1 1 
        1  1112 1 1  69 SER CB   C -17.311 -24.255 -10.573 1.00 . A A .  69 SER CB   1 1 
        1  1113 1 1  69 SER H    H -15.171 -24.293  -8.769 1.00 . A A .  69 SER H    1 1 
        1  1114 1 1  69 SER HA   H -18.101 -24.696  -8.622 1.00 . A A .  69 SER HA   1 1 
        1  1115 1 1  69 SER HB2  H -16.356 -24.311 -11.076 1.00 . A A .  69 SER HB2  1 1 
        1  1116 1 1  69 SER HB3  H -18.043 -24.817 -11.136 1.00 . A A .  69 SER HB3  1 1 
        1  1117 1 1  69 SER HG   H -18.678 -22.855 -10.436 1.00 . A A .  69 SER HG   1 1 
        1  1118 1 1  69 SER N    N -16.082 -24.227  -8.416 1.00 . A A .  69 SER N    1 1 
        1  1119 1 1  69 SER O    O -15.777 -26.797  -9.305 1.00 . A A .  69 SER O    1 1 
        1  1120 1 1  69 SER OG   O -17.716 -22.900 -10.526 1.00 . A A .  69 SER OG   1 1 
        1  1121 1 1  70 GLU C    C -17.106 -29.228  -8.265 1.00 . A A .  70 GLU C    1 1 
        1  1122 1 1  70 GLU CA   C -17.880 -28.616  -9.451 1.00 . A A .  70 GLU CA   1 1 
        1  1123 1 1  70 GLU CB   C -17.183 -28.996 -10.772 1.00 . A A .  70 GLU CB   1 1 
        1  1124 1 1  70 GLU CD   C -19.301 -29.183 -12.156 1.00 . A A .  70 GLU CD   1 1 
        1  1125 1 1  70 GLU CG   C -17.926 -28.547 -12.025 1.00 . A A .  70 GLU CG   1 1 
        1  1126 1 1  70 GLU H    H -18.890 -26.748  -9.280 1.00 . A A .  70 GLU H    1 1 
        1  1127 1 1  70 GLU HA   H -18.880 -29.023  -9.456 1.00 . A A .  70 GLU HA   1 1 
        1  1128 1 1  70 GLU HB2  H -16.200 -28.546 -10.787 1.00 . A A .  70 GLU HB2  1 1 
        1  1129 1 1  70 GLU HB3  H -17.073 -30.072 -10.811 1.00 . A A .  70 GLU HB3  1 1 
        1  1130 1 1  70 GLU HG2  H -18.041 -27.473 -11.992 1.00 . A A .  70 GLU HG2  1 1 
        1  1131 1 1  70 GLU HG3  H -17.337 -28.815 -12.891 1.00 . A A .  70 GLU HG3  1 1 
        1  1132 1 1  70 GLU N    N -17.997 -27.152  -9.333 1.00 . A A .  70 GLU N    1 1 
        1  1133 1 1  70 GLU O    O -16.678 -30.381  -8.327 1.00 . A A .  70 GLU O    1 1 
        1  1134 1 1  70 GLU OE1  O -19.374 -30.395 -12.448 1.00 . A A .  70 GLU OE1  1 1 
        1  1135 1 1  70 GLU OE2  O -20.313 -28.472 -11.971 1.00 . A A .  70 GLU OE2  1 1 
        1  1136 1 1  71 SER C    C -14.684 -29.083  -6.330 1.00 . A A .  71 SER C    1 1 
        1  1137 1 1  71 SER CA   C -16.177 -28.875  -6.003 1.00 . A A .  71 SER CA   1 1 
        1  1138 1 1  71 SER CB   C -16.780 -30.162  -5.408 1.00 . A A .  71 SER CB   1 1 
        1  1139 1 1  71 SER H    H -17.367 -27.563  -7.185 1.00 . A A .  71 SER H    1 1 
        1  1140 1 1  71 SER HA   H -16.256 -28.085  -5.269 1.00 . A A .  71 SER HA   1 1 
        1  1141 1 1  71 SER HB2  H -17.825 -29.997  -5.191 1.00 . A A .  71 SER HB2  1 1 
        1  1142 1 1  71 SER HB3  H -16.688 -30.965  -6.125 1.00 . A A .  71 SER HB3  1 1 
        1  1143 1 1  71 SER HG   H -16.511 -31.376  -3.890 1.00 . A A .  71 SER HG   1 1 
        1  1144 1 1  71 SER N    N -16.944 -28.449  -7.190 1.00 . A A .  71 SER N    1 1 
        1  1145 1 1  71 SER O    O -13.958 -29.741  -5.583 1.00 . A A .  71 SER O    1 1 
        1  1146 1 1  71 SER OG   O -16.128 -30.547  -4.208 1.00 . A A .  71 SER OG   1 1 
        1  1147 1 1  72 GLY C    C -12.299 -27.557  -8.757 1.00 . A A .  72 GLY C    1 1 
        1  1148 1 1  72 GLY CA   C -12.824 -28.668  -7.846 1.00 . A A .  72 GLY CA   1 1 
        1  1149 1 1  72 GLY H    H -14.823 -27.933  -7.967 1.00 . A A .  72 GLY H    1 1 
        1  1150 1 1  72 GLY HA2  H -12.204 -28.706  -6.960 1.00 . A A .  72 GLY HA2  1 1 
        1  1151 1 1  72 GLY HA3  H -12.737 -29.611  -8.365 1.00 . A A .  72 GLY HA3  1 1 
        1  1152 1 1  72 GLY N    N -14.219 -28.492  -7.434 1.00 . A A .  72 GLY N    1 1 
        1  1153 1 1  72 GLY O    O -11.141 -27.146  -8.644 1.00 . A A .  72 GLY O    1 1 
        1  1154 1 1  73 ARG C    C -12.504 -24.682  -9.904 1.00 . A A .  73 ARG C    1 1 
        1  1155 1 1  73 ARG CA   C -12.773 -26.023 -10.616 1.00 . A A .  73 ARG CA   1 1 
        1  1156 1 1  73 ARG CB   C -13.887 -25.848 -11.666 1.00 . A A .  73 ARG CB   1 1 
        1  1157 1 1  73 ARG CD   C -12.489 -24.563 -13.352 1.00 . A A .  73 ARG CD   1 1 
        1  1158 1 1  73 ARG CG   C -13.762 -24.582 -12.513 1.00 . A A .  73 ARG CG   1 1 
        1  1159 1 1  73 ARG CZ   C -11.567 -23.061 -15.055 1.00 . A A .  73 ARG CZ   1 1 
        1  1160 1 1  73 ARG H    H -14.047 -27.459  -9.714 1.00 . A A .  73 ARG H    1 1 
        1  1161 1 1  73 ARG HA   H -11.867 -26.336 -11.121 1.00 . A A .  73 ARG HA   1 1 
        1  1162 1 1  73 ARG HB2  H -13.875 -26.700 -12.330 1.00 . A A .  73 ARG HB2  1 1 
        1  1163 1 1  73 ARG HB3  H -14.840 -25.818 -11.158 1.00 . A A .  73 ARG HB3  1 1 
        1  1164 1 1  73 ARG HD2  H -11.643 -24.776 -12.711 1.00 . A A .  73 ARG HD2  1 1 
        1  1165 1 1  73 ARG HD3  H -12.562 -25.324 -14.116 1.00 . A A .  73 ARG HD3  1 1 
        1  1166 1 1  73 ARG HE   H -12.721 -22.486 -13.574 1.00 . A A .  73 ARG HE   1 1 
        1  1167 1 1  73 ARG HG2  H -14.614 -24.522 -13.176 1.00 . A A .  73 ARG HG2  1 1 
        1  1168 1 1  73 ARG HG3  H -13.761 -23.722 -11.857 1.00 . A A .  73 ARG HG3  1 1 
        1  1169 1 1  73 ARG HH11 H -11.061 -24.969 -15.308 1.00 . A A .  73 ARG HH11 1 1 
        1  1170 1 1  73 ARG HH12 H -10.427 -23.855 -16.474 1.00 . A A .  73 ARG HH12 1 1 
        1  1171 1 1  73 ARG HH21 H -11.895 -21.102 -15.078 1.00 . A A .  73 ARG HH21 1 1 
        1  1172 1 1  73 ARG HH22 H -10.896 -21.719 -16.352 1.00 . A A .  73 ARG HH22 1 1 
        1  1173 1 1  73 ARG N    N -13.144 -27.085  -9.670 1.00 . A A .  73 ARG N    1 1 
        1  1174 1 1  73 ARG NE   N -12.287 -23.262 -13.986 1.00 . A A .  73 ARG NE   1 1 
        1  1175 1 1  73 ARG NH1  N -10.974 -24.039 -15.656 1.00 . A A .  73 ARG NH1  1 1 
        1  1176 1 1  73 ARG NH2  N -11.442 -21.868 -15.529 1.00 . A A .  73 ARG NH2  1 1 
        1  1177 1 1  73 ARG O    O -13.307 -24.227  -9.090 1.00 . A A .  73 ARG O    1 1 
        1  1178 1 1  74 VAL C    C -11.892 -21.628 -10.337 1.00 . A A .  74 VAL C    1 1 
        1  1179 1 1  74 VAL CA   C -11.031 -22.734  -9.698 1.00 . A A .  74 VAL CA   1 1 
        1  1180 1 1  74 VAL CB   C  -9.528 -22.412  -9.933 1.00 . A A .  74 VAL CB   1 1 
        1  1181 1 1  74 VAL CG1  C  -9.179 -21.003  -9.451 1.00 . A A .  74 VAL CG1  1 1 
        1  1182 1 1  74 VAL CG2  C  -8.638 -23.453  -9.252 1.00 . A A .  74 VAL CG2  1 1 
        1  1183 1 1  74 VAL H    H -10.752 -24.493 -10.848 1.00 . A A .  74 VAL H    1 1 
        1  1184 1 1  74 VAL HA   H -11.212 -22.747  -8.630 1.00 . A A .  74 VAL HA   1 1 
        1  1185 1 1  74 VAL HB   H  -9.339 -22.454 -10.997 1.00 . A A .  74 VAL HB   1 1 
        1  1186 1 1  74 VAL HG11 H  -9.769 -20.278  -9.994 1.00 . A A .  74 VAL HG11 1 1 
        1  1187 1 1  74 VAL HG12 H  -8.130 -20.811  -9.624 1.00 . A A .  74 VAL HG12 1 1 
        1  1188 1 1  74 VAL HG13 H  -9.390 -20.918  -8.394 1.00 . A A .  74 VAL HG13 1 1 
        1  1189 1 1  74 VAL HG21 H  -8.861 -24.433  -9.647 1.00 . A A .  74 VAL HG21 1 1 
        1  1190 1 1  74 VAL HG22 H  -8.818 -23.445  -8.186 1.00 . A A .  74 VAL HG22 1 1 
        1  1191 1 1  74 VAL HG23 H  -7.599 -23.220  -9.442 1.00 . A A .  74 VAL HG23 1 1 
        1  1192 1 1  74 VAL N    N -11.375 -24.055 -10.233 1.00 . A A .  74 VAL N    1 1 
        1  1193 1 1  74 VAL O    O -11.857 -21.423 -11.553 1.00 . A A .  74 VAL O    1 1 
        1  1194 1 1  75 ARG C    C -12.723 -18.472  -9.859 1.00 . A A .  75 ARG C    1 1 
        1  1195 1 1  75 ARG CA   C -13.488 -19.800  -9.983 1.00 . A A .  75 ARG CA   1 1 
        1  1196 1 1  75 ARG CB   C -14.803 -19.713  -9.196 1.00 . A A .  75 ARG CB   1 1 
        1  1197 1 1  75 ARG CD   C -17.220 -20.332  -8.956 1.00 . A A .  75 ARG CD   1 1 
        1  1198 1 1  75 ARG CG   C -15.939 -20.555  -9.752 1.00 . A A .  75 ARG CG   1 1 
        1  1199 1 1  75 ARG CZ   C -18.553 -18.446  -8.143 1.00 . A A .  75 ARG CZ   1 1 
        1  1200 1 1  75 ARG H    H -12.728 -21.195  -8.570 1.00 . A A .  75 ARG H    1 1 
        1  1201 1 1  75 ARG HA   H -13.718 -19.966 -11.026 1.00 . A A .  75 ARG HA   1 1 
        1  1202 1 1  75 ARG HB2  H -14.619 -20.029  -8.180 1.00 . A A .  75 ARG HB2  1 1 
        1  1203 1 1  75 ARG HB3  H -15.130 -18.682  -9.181 1.00 . A A .  75 ARG HB3  1 1 
        1  1204 1 1  75 ARG HD2  H -18.046 -20.781  -9.490 1.00 . A A .  75 ARG HD2  1 1 
        1  1205 1 1  75 ARG HD3  H -17.118 -20.808  -7.989 1.00 . A A .  75 ARG HD3  1 1 
        1  1206 1 1  75 ARG HE   H -16.839 -18.262  -9.094 1.00 . A A .  75 ARG HE   1 1 
        1  1207 1 1  75 ARG HG2  H -16.112 -20.279 -10.782 1.00 . A A .  75 ARG HG2  1 1 
        1  1208 1 1  75 ARG HG3  H -15.665 -21.600  -9.697 1.00 . A A .  75 ARG HG3  1 1 
        1  1209 1 1  75 ARG HH11 H -19.369 -20.231  -7.806 1.00 . A A .  75 ARG HH11 1 1 
        1  1210 1 1  75 ARG HH12 H -20.271 -18.870  -7.233 1.00 . A A .  75 ARG HH12 1 1 
        1  1211 1 1  75 ARG HH21 H -17.969 -16.556  -8.301 1.00 . A A .  75 ARG HH21 1 1 
        1  1212 1 1  75 ARG HH22 H -19.486 -16.813  -7.507 1.00 . A A .  75 ARG HH22 1 1 
        1  1213 1 1  75 ARG N    N -12.680 -20.935  -9.515 1.00 . A A .  75 ARG N    1 1 
        1  1214 1 1  75 ARG NE   N -17.500 -18.909  -8.759 1.00 . A A .  75 ARG NE   1 1 
        1  1215 1 1  75 ARG NH1  N -19.466 -19.245  -7.690 1.00 . A A .  75 ARG NH1  1 1 
        1  1216 1 1  75 ARG NH2  N -18.681 -17.175  -7.969 1.00 . A A .  75 ARG NH2  1 1 
        1  1217 1 1  75 ARG O    O -12.024 -18.053 -10.783 1.00 . A A .  75 ARG O    1 1 
        1  1218 1 1  76 GLU C    C -11.014 -16.768  -7.467 1.00 . A A .  76 GLU C    1 1 
        1  1219 1 1  76 GLU CA   C -12.172 -16.556  -8.445 1.00 . A A .  76 GLU CA   1 1 
        1  1220 1 1  76 GLU CB   C -13.137 -15.497  -7.882 1.00 . A A .  76 GLU CB   1 1 
        1  1221 1 1  76 GLU CD   C -15.375 -16.057  -8.981 1.00 . A A .  76 GLU CD   1 1 
        1  1222 1 1  76 GLU CG   C -14.235 -15.056  -8.854 1.00 . A A .  76 GLU CG   1 1 
        1  1223 1 1  76 GLU H    H -13.457 -18.180  -8.024 1.00 . A A .  76 GLU H    1 1 
        1  1224 1 1  76 GLU HA   H -11.769 -16.196  -9.382 1.00 . A A .  76 GLU HA   1 1 
        1  1225 1 1  76 GLU HB2  H -13.611 -15.896  -6.996 1.00 . A A .  76 GLU HB2  1 1 
        1  1226 1 1  76 GLU HB3  H -12.565 -14.622  -7.603 1.00 . A A .  76 GLU HB3  1 1 
        1  1227 1 1  76 GLU HG2  H -14.645 -14.116  -8.509 1.00 . A A .  76 GLU HG2  1 1 
        1  1228 1 1  76 GLU HG3  H -13.790 -14.909  -9.829 1.00 . A A .  76 GLU HG3  1 1 
        1  1229 1 1  76 GLU N    N -12.867 -17.814  -8.709 1.00 . A A .  76 GLU N    1 1 
        1  1230 1 1  76 GLU O    O -11.097 -17.590  -6.548 1.00 . A A .  76 GLU O    1 1 
        1  1231 1 1  76 GLU OE1  O -16.193 -16.148  -8.043 1.00 . A A .  76 GLU OE1  1 1 
        1  1232 1 1  76 GLU OE2  O -15.461 -16.752 -10.013 1.00 . A A .  76 GLU OE2  1 1 
        1  1233 1 1  77 PHE C    C  -8.639 -14.821  -5.966 1.00 . A A .  77 PHE C    1 1 
        1  1234 1 1  77 PHE CA   C  -8.751 -16.092  -6.828 1.00 . A A .  77 PHE CA   1 1 
        1  1235 1 1  77 PHE CB   C  -7.505 -16.261  -7.719 1.00 . A A .  77 PHE CB   1 1 
        1  1236 1 1  77 PHE CD1  C  -6.948 -18.678  -7.306 1.00 . A A .  77 PHE CD1  1 1 
        1  1237 1 1  77 PHE CD2  C  -5.283 -17.038  -6.828 1.00 . A A .  77 PHE CD2  1 1 
        1  1238 1 1  77 PHE CE1  C  -6.083 -19.677  -6.906 1.00 . A A .  77 PHE CE1  1 1 
        1  1239 1 1  77 PHE CE2  C  -4.416 -18.034  -6.426 1.00 . A A .  77 PHE CE2  1 1 
        1  1240 1 1  77 PHE CG   C  -6.561 -17.346  -7.269 1.00 . A A .  77 PHE CG   1 1 
        1  1241 1 1  77 PHE CZ   C  -4.814 -19.354  -6.466 1.00 . A A .  77 PHE CZ   1 1 
        1  1242 1 1  77 PHE H    H  -9.940 -15.402  -8.430 1.00 . A A .  77 PHE H    1 1 
        1  1243 1 1  77 PHE HA   H  -8.847 -16.953  -6.178 1.00 . A A .  77 PHE HA   1 1 
        1  1244 1 1  77 PHE HB2  H  -7.822 -16.504  -8.723 1.00 . A A .  77 PHE HB2  1 1 
        1  1245 1 1  77 PHE HB3  H  -6.956 -15.330  -7.744 1.00 . A A .  77 PHE HB3  1 1 
        1  1246 1 1  77 PHE HD1  H  -7.942 -18.935  -7.648 1.00 . A A .  77 PHE HD1  1 1 
        1  1247 1 1  77 PHE HD2  H  -4.969 -16.005  -6.796 1.00 . A A .  77 PHE HD2  1 1 
        1  1248 1 1  77 PHE HE1  H  -6.398 -20.710  -6.940 1.00 . A A .  77 PHE HE1  1 1 
        1  1249 1 1  77 PHE HE2  H  -3.423 -17.781  -6.082 1.00 . A A .  77 PHE HE2  1 1 
        1  1250 1 1  77 PHE HZ   H  -4.135 -20.133  -6.151 1.00 . A A .  77 PHE HZ   1 1 
        1  1251 1 1  77 PHE N    N  -9.940 -16.021  -7.674 1.00 . A A .  77 PHE N    1 1 
        1  1252 1 1  77 PHE O    O  -8.548 -13.710  -6.492 1.00 . A A .  77 PHE O    1 1 
        1  1253 1 1  78 GLU C    C  -7.184 -13.282  -3.614 1.00 . A A .  78 GLU C    1 1 
        1  1254 1 1  78 GLU CA   C  -8.612 -13.849  -3.722 1.00 . A A .  78 GLU CA   1 1 
        1  1255 1 1  78 GLU CB   C  -9.132 -14.277  -2.337 1.00 . A A .  78 GLU CB   1 1 
        1  1256 1 1  78 GLU CD   C  -9.785 -13.587   0.021 1.00 . A A .  78 GLU CD   1 1 
        1  1257 1 1  78 GLU CG   C  -9.162 -13.153  -1.301 1.00 . A A .  78 GLU CG   1 1 
        1  1258 1 1  78 GLU H    H  -8.715 -15.893  -4.285 1.00 . A A .  78 GLU H    1 1 
        1  1259 1 1  78 GLU HA   H  -9.262 -13.077  -4.112 1.00 . A A .  78 GLU HA   1 1 
        1  1260 1 1  78 GLU HB2  H -10.137 -14.657  -2.449 1.00 . A A .  78 GLU HB2  1 1 
        1  1261 1 1  78 GLU HB3  H  -8.501 -15.069  -1.959 1.00 . A A .  78 GLU HB3  1 1 
        1  1262 1 1  78 GLU HG2  H  -8.149 -12.826  -1.113 1.00 . A A .  78 GLU HG2  1 1 
        1  1263 1 1  78 GLU HG3  H  -9.735 -12.328  -1.702 1.00 . A A .  78 GLU HG3  1 1 
        1  1264 1 1  78 GLU N    N  -8.666 -14.985  -4.648 1.00 . A A .  78 GLU N    1 1 
        1  1265 1 1  78 GLU O    O  -6.295 -13.900  -3.019 1.00 . A A .  78 GLU O    1 1 
        1  1266 1 1  78 GLU OE1  O  -9.189 -14.437   0.712 1.00 . A A .  78 GLU OE1  1 1 
        1  1267 1 1  78 GLU OE2  O -10.875 -13.092   0.372 1.00 . A A .  78 GLU OE2  1 1 
        1  1268 1 1  79 LEU C    C  -5.581 -10.605  -2.852 1.00 . A A .  79 LEU C    1 1 
        1  1269 1 1  79 LEU CA   C  -5.674 -11.426  -4.146 1.00 . A A .  79 LEU CA   1 1 
        1  1270 1 1  79 LEU CB   C  -5.487 -10.502  -5.362 1.00 . A A .  79 LEU CB   1 1 
        1  1271 1 1  79 LEU CD1  C  -5.472 -10.150  -7.862 1.00 . A A .  79 LEU CD1  1 1 
        1  1272 1 1  79 LEU CD2  C  -4.806 -12.379  -6.910 1.00 . A A .  79 LEU CD2  1 1 
        1  1273 1 1  79 LEU CG   C  -5.707 -11.159  -6.738 1.00 . A A .  79 LEU CG   1 1 
        1  1274 1 1  79 LEU H    H  -7.694 -11.707  -4.738 1.00 . A A .  79 LEU H    1 1 
        1  1275 1 1  79 LEU HA   H  -4.891 -12.172  -4.147 1.00 . A A .  79 LEU HA   1 1 
        1  1276 1 1  79 LEU HB2  H  -6.179  -9.676  -5.267 1.00 . A A .  79 LEU HB2  1 1 
        1  1277 1 1  79 LEU HB3  H  -4.481 -10.107  -5.335 1.00 . A A .  79 LEU HB3  1 1 
        1  1278 1 1  79 LEU HD11 H  -5.646 -10.626  -8.817 1.00 . A A .  79 LEU HD11 1 1 
        1  1279 1 1  79 LEU HD12 H  -4.452  -9.793  -7.820 1.00 . A A .  79 LEU HD12 1 1 
        1  1280 1 1  79 LEU HD13 H  -6.149  -9.317  -7.748 1.00 . A A .  79 LEU HD13 1 1 
        1  1281 1 1  79 LEU HD21 H  -5.009 -13.093  -6.124 1.00 . A A .  79 LEU HD21 1 1 
        1  1282 1 1  79 LEU HD22 H  -3.769 -12.075  -6.860 1.00 . A A .  79 LEU HD22 1 1 
        1  1283 1 1  79 LEU HD23 H  -4.998 -12.839  -7.869 1.00 . A A .  79 LEU HD23 1 1 
        1  1284 1 1  79 LEU HG   H  -6.734 -11.493  -6.807 1.00 . A A .  79 LEU HG   1 1 
        1  1285 1 1  79 LEU N    N  -6.966 -12.116  -4.222 1.00 . A A .  79 LEU N    1 1 
        1  1286 1 1  79 LEU O    O  -6.014  -9.452  -2.805 1.00 . A A .  79 LEU O    1 1 
        1  1287 1 1  80 VAL C    C  -3.644  -9.800  -0.281 1.00 . A A .  80 VAL C    1 1 
        1  1288 1 1  80 VAL CA   C  -4.964 -10.569  -0.487 1.00 . A A .  80 VAL CA   1 1 
        1  1289 1 1  80 VAL CB   C  -5.172 -11.603   0.655 1.00 . A A .  80 VAL CB   1 1 
        1  1290 1 1  80 VAL CG1  C  -4.211 -12.783   0.523 1.00 . A A .  80 VAL CG1  1 1 
        1  1291 1 1  80 VAL CG2  C  -5.038 -10.937   2.030 1.00 . A A .  80 VAL CG2  1 1 
        1  1292 1 1  80 VAL H    H  -4.661 -12.110  -1.918 1.00 . A A .  80 VAL H    1 1 
        1  1293 1 1  80 VAL HA   H  -5.779  -9.860  -0.434 1.00 . A A .  80 VAL HA   1 1 
        1  1294 1 1  80 VAL HB   H  -6.179 -11.990   0.570 1.00 . A A .  80 VAL HB   1 1 
        1  1295 1 1  80 VAL HG11 H  -4.399 -13.492   1.318 1.00 . A A .  80 VAL HG11 1 1 
        1  1296 1 1  80 VAL HG12 H  -3.191 -12.431   0.590 1.00 . A A .  80 VAL HG12 1 1 
        1  1297 1 1  80 VAL HG13 H  -4.361 -13.268  -0.432 1.00 . A A .  80 VAL HG13 1 1 
        1  1298 1 1  80 VAL HG21 H  -5.774 -10.151   2.126 1.00 . A A .  80 VAL HG21 1 1 
        1  1299 1 1  80 VAL HG22 H  -4.048 -10.516   2.134 1.00 . A A .  80 VAL HG22 1 1 
        1  1300 1 1  80 VAL HG23 H  -5.199 -11.673   2.806 1.00 . A A .  80 VAL HG23 1 1 
        1  1301 1 1  80 VAL N    N  -5.034 -11.211  -1.804 1.00 . A A .  80 VAL N    1 1 
        1  1302 1 1  80 VAL O    O  -2.551 -10.373  -0.317 1.00 . A A .  80 VAL O    1 1 
        1  1303 1 1  81 TYR C    C  -2.648  -7.091   1.624 1.00 . A A .  81 TYR C    1 1 
        1  1304 1 1  81 TYR CA   C  -2.614  -7.617   0.179 1.00 . A A .  81 TYR CA   1 1 
        1  1305 1 1  81 TYR CB   C  -2.616  -6.448  -0.823 1.00 . A A .  81 TYR CB   1 1 
        1  1306 1 1  81 TYR CD1  C  -0.153  -5.992  -0.399 1.00 . A A .  81 TYR CD1  1 1 
        1  1307 1 1  81 TYR CD2  C  -1.550  -4.151  -0.983 1.00 . A A .  81 TYR CD2  1 1 
        1  1308 1 1  81 TYR CE1  C   0.936  -5.146  -0.317 1.00 . A A .  81 TYR CE1  1 1 
        1  1309 1 1  81 TYR CE2  C  -0.463  -3.300  -0.905 1.00 . A A .  81 TYR CE2  1 1 
        1  1310 1 1  81 TYR CG   C  -1.417  -5.513  -0.727 1.00 . A A .  81 TYR CG   1 1 
        1  1311 1 1  81 TYR CZ   C   0.778  -3.803  -0.575 1.00 . A A .  81 TYR CZ   1 1 
        1  1312 1 1  81 TYR H    H  -4.658  -8.089  -0.116 1.00 . A A .  81 TYR H    1 1 
        1  1313 1 1  81 TYR HA   H  -1.713  -8.199   0.040 1.00 . A A .  81 TYR HA   1 1 
        1  1314 1 1  81 TYR HB2  H  -2.635  -6.849  -1.826 1.00 . A A .  81 TYR HB2  1 1 
        1  1315 1 1  81 TYR HB3  H  -3.510  -5.859  -0.666 1.00 . A A .  81 TYR HB3  1 1 
        1  1316 1 1  81 TYR HD1  H  -0.028  -7.046  -0.199 1.00 . A A .  81 TYR HD1  1 1 
        1  1317 1 1  81 TYR HD2  H  -2.522  -3.759  -1.240 1.00 . A A .  81 TYR HD2  1 1 
        1  1318 1 1  81 TYR HE1  H   1.908  -5.541  -0.058 1.00 . A A .  81 TYR HE1  1 1 
        1  1319 1 1  81 TYR HE2  H  -0.590  -2.246  -1.106 1.00 . A A .  81 TYR HE2  1 1 
        1  1320 1 1  81 TYR HH   H   1.654  -2.217   0.075 1.00 . A A .  81 TYR HH   1 1 
        1  1321 1 1  81 TYR N    N  -3.764  -8.489  -0.080 1.00 . A A .  81 TYR N    1 1 
        1  1322 1 1  81 TYR O    O  -3.458  -6.226   1.967 1.00 . A A .  81 TYR O    1 1 
        1  1323 1 1  81 TYR OH   O   1.864  -2.958  -0.500 1.00 . A A .  81 TYR OH   1 1 
        1  1324 1 1  82 ARG C    C  -0.695  -6.126   4.136 1.00 . A A .  82 ARG C    1 1 
        1  1325 1 1  82 ARG CA   C  -1.723  -7.240   3.887 1.00 . A A .  82 ARG CA   1 1 
        1  1326 1 1  82 ARG CB   C  -1.412  -8.461   4.777 1.00 . A A .  82 ARG CB   1 1 
        1  1327 1 1  82 ARG CD   C  -3.325  -8.077   6.371 1.00 . A A .  82 ARG CD   1 1 
        1  1328 1 1  82 ARG CG   C  -2.648  -9.072   5.431 1.00 . A A .  82 ARG CG   1 1 
        1  1329 1 1  82 ARG CZ   C  -5.494  -7.901   7.479 1.00 . A A .  82 ARG CZ   1 1 
        1  1330 1 1  82 ARG H    H  -1.163  -8.323   2.144 1.00 . A A .  82 ARG H    1 1 
        1  1331 1 1  82 ARG HA   H  -2.700  -6.861   4.156 1.00 . A A .  82 ARG HA   1 1 
        1  1332 1 1  82 ARG HB2  H  -0.938  -9.222   4.172 1.00 . A A .  82 ARG HB2  1 1 
        1  1333 1 1  82 ARG HB3  H  -0.729  -8.164   5.561 1.00 . A A .  82 ARG HB3  1 1 
        1  1334 1 1  82 ARG HD2  H  -2.626  -7.803   7.149 1.00 . A A .  82 ARG HD2  1 1 
        1  1335 1 1  82 ARG HD3  H  -3.594  -7.194   5.806 1.00 . A A .  82 ARG HD3  1 1 
        1  1336 1 1  82 ARG HE   H  -4.600  -9.600   7.053 1.00 . A A .  82 ARG HE   1 1 
        1  1337 1 1  82 ARG HG2  H  -3.348  -9.360   4.659 1.00 . A A .  82 ARG HG2  1 1 
        1  1338 1 1  82 ARG HG3  H  -2.353  -9.945   5.996 1.00 . A A .  82 ARG HG3  1 1 
        1  1339 1 1  82 ARG HH11 H  -4.651  -6.162   7.022 1.00 . A A .  82 ARG HH11 1 1 
        1  1340 1 1  82 ARG HH12 H  -6.175  -6.066   7.828 1.00 . A A .  82 ARG HH12 1 1 
        1  1341 1 1  82 ARG HH21 H  -6.559  -9.469   8.070 1.00 . A A .  82 ARG HH21 1 1 
        1  1342 1 1  82 ARG HH22 H  -7.264  -7.921   8.382 1.00 . A A .  82 ARG HH22 1 1 
        1  1343 1 1  82 ARG N    N  -1.781  -7.636   2.474 1.00 . A A .  82 ARG N    1 1 
        1  1344 1 1  82 ARG NE   N  -4.525  -8.626   6.992 1.00 . A A .  82 ARG NE   1 1 
        1  1345 1 1  82 ARG NH1  N  -5.436  -6.609   7.433 1.00 . A A .  82 ARG NH1  1 1 
        1  1346 1 1  82 ARG NH2  N  -6.517  -8.473   8.021 1.00 . A A .  82 ARG NH2  1 1 
        1  1347 1 1  82 ARG O    O   0.511  -6.334   3.988 1.00 . A A .  82 ARG O    1 1 
        1  1348 1 1  83 VAL C    C  -0.478  -3.409   6.337 1.00 . A A .  83 VAL C    1 1 
        1  1349 1 1  83 VAL CA   C  -0.325  -3.808   4.860 1.00 . A A .  83 VAL CA   1 1 
        1  1350 1 1  83 VAL CB   C  -0.643  -2.576   3.975 1.00 . A A .  83 VAL CB   1 1 
        1  1351 1 1  83 VAL CG1  C   0.330  -1.432   4.258 1.00 . A A .  83 VAL CG1  1 1 
        1  1352 1 1  83 VAL CG2  C  -0.627  -2.950   2.495 1.00 . A A .  83 VAL CG2  1 1 
        1  1353 1 1  83 VAL H    H  -2.160  -4.837   4.584 1.00 . A A .  83 VAL H    1 1 
        1  1354 1 1  83 VAL HA   H   0.704  -4.098   4.681 1.00 . A A .  83 VAL HA   1 1 
        1  1355 1 1  83 VAL HB   H  -1.639  -2.232   4.222 1.00 . A A .  83 VAL HB   1 1 
        1  1356 1 1  83 VAL HG11 H   1.341  -1.760   4.059 1.00 . A A .  83 VAL HG11 1 1 
        1  1357 1 1  83 VAL HG12 H   0.246  -1.134   5.294 1.00 . A A .  83 VAL HG12 1 1 
        1  1358 1 1  83 VAL HG13 H   0.093  -0.591   3.622 1.00 . A A .  83 VAL HG13 1 1 
        1  1359 1 1  83 VAL HG21 H   0.354  -3.313   2.223 1.00 . A A .  83 VAL HG21 1 1 
        1  1360 1 1  83 VAL HG22 H  -0.865  -2.080   1.899 1.00 . A A .  83 VAL HG22 1 1 
        1  1361 1 1  83 VAL HG23 H  -1.359  -3.723   2.308 1.00 . A A .  83 VAL HG23 1 1 
        1  1362 1 1  83 VAL N    N  -1.187  -4.948   4.525 1.00 . A A .  83 VAL N    1 1 
        1  1363 1 1  83 VAL O    O  -1.593  -3.207   6.825 1.00 . A A .  83 VAL O    1 1 
        1  1364 1 1  84 ALA C    C   1.821  -1.869   8.659 1.00 . A A .  84 ALA C    1 1 
        1  1365 1 1  84 ALA CA   C   0.674  -2.863   8.434 1.00 . A A .  84 ALA CA   1 1 
        1  1366 1 1  84 ALA CB   C   0.818  -4.063   9.367 1.00 . A A .  84 ALA CB   1 1 
        1  1367 1 1  84 ALA H    H   1.496  -3.525   6.596 1.00 . A A .  84 ALA H    1 1 
        1  1368 1 1  84 ALA HA   H  -0.266  -2.372   8.654 1.00 . A A .  84 ALA HA   1 1 
        1  1369 1 1  84 ALA HB1  H   1.765  -4.550   9.185 1.00 . A A .  84 ALA HB1  1 1 
        1  1370 1 1  84 ALA HB2  H   0.013  -4.761   9.186 1.00 . A A .  84 ALA HB2  1 1 
        1  1371 1 1  84 ALA HB3  H   0.778  -3.729  10.394 1.00 . A A .  84 ALA HB3  1 1 
        1  1372 1 1  84 ALA N    N   0.649  -3.303   7.036 1.00 . A A .  84 ALA N    1 1 
        1  1373 1 1  84 ALA O    O   2.950  -2.107   8.222 1.00 . A A .  84 ALA O    1 1 
        1  1374 1 1  85 ALA C    C   2.349   1.034  10.879 1.00 . A A .  85 ALA C    1 1 
        1  1375 1 1  85 ALA CA   C   2.525   0.305   9.535 1.00 . A A .  85 ALA CA   1 1 
        1  1376 1 1  85 ALA CB   C   2.430   1.299   8.382 1.00 . A A .  85 ALA CB   1 1 
        1  1377 1 1  85 ALA H    H   0.638  -0.658   9.731 1.00 . A A .  85 ALA H    1 1 
        1  1378 1 1  85 ALA HA   H   3.510  -0.143   9.511 1.00 . A A .  85 ALA HA   1 1 
        1  1379 1 1  85 ALA HB1  H   1.467   1.789   8.407 1.00 . A A .  85 ALA HB1  1 1 
        1  1380 1 1  85 ALA HB2  H   2.541   0.776   7.443 1.00 . A A .  85 ALA HB2  1 1 
        1  1381 1 1  85 ALA HB3  H   3.212   2.039   8.477 1.00 . A A .  85 ALA HB3  1 1 
        1  1382 1 1  85 ALA N    N   1.534  -0.763   9.344 1.00 . A A .  85 ALA N    1 1 
        1  1383 1 1  85 ALA O    O   1.458   0.715  11.662 1.00 . A A .  85 ALA O    1 1 
        1  1384 1 1  86 ARG C    C   3.509   4.315  12.011 1.00 . A A .  86 ARG C    1 1 
        1  1385 1 1  86 ARG CA   C   3.151   2.852  12.337 1.00 . A A .  86 ARG CA   1 1 
        1  1386 1 1  86 ARG CB   C   4.089   2.320  13.437 1.00 . A A .  86 ARG CB   1 1 
        1  1387 1 1  86 ARG CD   C   4.548   0.589  15.225 1.00 . A A .  86 ARG CD   1 1 
        1  1388 1 1  86 ARG CG   C   3.618   1.024  14.094 1.00 . A A .  86 ARG CG   1 1 
        1  1389 1 1  86 ARG CZ   C   4.239  -0.715  17.269 1.00 . A A .  86 ARG CZ   1 1 
        1  1390 1 1  86 ARG H    H   3.945   2.169  10.495 1.00 . A A .  86 ARG H    1 1 
        1  1391 1 1  86 ARG HA   H   2.133   2.823  12.701 1.00 . A A .  86 ARG HA   1 1 
        1  1392 1 1  86 ARG HB2  H   5.064   2.143  13.004 1.00 . A A .  86 ARG HB2  1 1 
        1  1393 1 1  86 ARG HB3  H   4.184   3.074  14.208 1.00 . A A .  86 ARG HB3  1 1 
        1  1394 1 1  86 ARG HD2  H   5.490   0.270  14.800 1.00 . A A .  86 ARG HD2  1 1 
        1  1395 1 1  86 ARG HD3  H   4.718   1.432  15.880 1.00 . A A .  86 ARG HD3  1 1 
        1  1396 1 1  86 ARG HE   H   3.366  -1.118  15.554 1.00 . A A .  86 ARG HE   1 1 
        1  1397 1 1  86 ARG HG2  H   2.627   1.177  14.498 1.00 . A A .  86 ARG HG2  1 1 
        1  1398 1 1  86 ARG HG3  H   3.585   0.244  13.346 1.00 . A A .  86 ARG HG3  1 1 
        1  1399 1 1  86 ARG HH11 H   5.579   0.753  17.421 1.00 . A A .  86 ARG HH11 1 1 
        1  1400 1 1  86 ARG HH12 H   5.258  -0.125  18.873 1.00 . A A .  86 ARG HH12 1 1 
        1  1401 1 1  86 ARG HH21 H   3.007  -2.264  17.409 1.00 . A A .  86 ARG HH21 1 1 
        1  1402 1 1  86 ARG HH22 H   3.840  -1.832  18.863 1.00 . A A .  86 ARG HH22 1 1 
        1  1403 1 1  86 ARG N    N   3.223   2.008  11.135 1.00 . A A .  86 ARG N    1 1 
        1  1404 1 1  86 ARG NE   N   3.986  -0.512  16.005 1.00 . A A .  86 ARG NE   1 1 
        1  1405 1 1  86 ARG NH1  N   5.095   0.024  17.902 1.00 . A A .  86 ARG NH1  1 1 
        1  1406 1 1  86 ARG NH2  N   3.650  -1.678  17.895 1.00 . A A .  86 ARG NH2  1 1 
        1  1407 1 1  86 ARG O    O   4.241   4.591  11.058 1.00 . A A .  86 ARG O    1 1 
        1  1408 1 1  87 LEU C    C   3.971   7.275  13.826 1.00 . A A .  87 LEU C    1 1 
        1  1409 1 1  87 LEU CA   C   3.243   6.681  12.603 1.00 . A A .  87 LEU CA   1 1 
        1  1410 1 1  87 LEU CB   C   1.894   7.382  12.338 1.00 . A A .  87 LEU CB   1 1 
        1  1411 1 1  87 LEU CD1  C   0.593   8.924  10.830 1.00 . A A .  87 LEU CD1  1 1 
        1  1412 1 1  87 LEU CD2  C   2.352   9.878  12.351 1.00 . A A .  87 LEU CD2  1 1 
        1  1413 1 1  87 LEU CG   C   1.946   8.675  11.497 1.00 . A A .  87 LEU CG   1 1 
        1  1414 1 1  87 LEU H    H   2.444   4.970  13.572 1.00 . A A .  87 LEU H    1 1 
        1  1415 1 1  87 LEU HA   H   3.877   6.790  11.733 1.00 . A A .  87 LEU HA   1 1 
        1  1416 1 1  87 LEU HB2  H   1.250   6.678  11.829 1.00 . A A .  87 LEU HB2  1 1 
        1  1417 1 1  87 LEU HB3  H   1.444   7.618  13.292 1.00 . A A .  87 LEU HB3  1 1 
        1  1418 1 1  87 LEU HD11 H   0.338   8.073  10.209 1.00 . A A .  87 LEU HD11 1 1 
        1  1419 1 1  87 LEU HD12 H   0.650   9.811  10.215 1.00 . A A .  87 LEU HD12 1 1 
        1  1420 1 1  87 LEU HD13 H  -0.167   9.057  11.586 1.00 . A A .  87 LEU HD13 1 1 
        1  1421 1 1  87 LEU HD21 H   3.346   9.724  12.744 1.00 . A A .  87 LEU HD21 1 1 
        1  1422 1 1  87 LEU HD22 H   1.655   9.992  13.170 1.00 . A A .  87 LEU HD22 1 1 
        1  1423 1 1  87 LEU HD23 H   2.340  10.775  11.744 1.00 . A A .  87 LEU HD23 1 1 
        1  1424 1 1  87 LEU HG   H   2.682   8.557  10.713 1.00 . A A .  87 LEU HG   1 1 
        1  1425 1 1  87 LEU N    N   3.000   5.247  12.815 1.00 . A A .  87 LEU N    1 1 
        1  1426 1 1  87 LEU O    O   3.370   7.490  14.885 1.00 . A A .  87 LEU O    1 1 
        1  1427 1 1  88 LEU C    C   6.606   9.339  14.788 1.00 . A A .  88 LEU C    1 1 
        1  1428 1 1  88 LEU CA   C   6.135   7.876  14.821 1.00 . A A .  88 LEU CA   1 1 
        1  1429 1 1  88 LEU CB   C   7.372   6.955  14.878 1.00 . A A .  88 LEU CB   1 1 
        1  1430 1 1  88 LEU CD1  C   6.500   4.813  13.852 1.00 . A A .  88 LEU CD1  1 1 
        1  1431 1 1  88 LEU CD2  C   8.370   4.725  15.514 1.00 . A A .  88 LEU CD2  1 1 
        1  1432 1 1  88 LEU CG   C   7.095   5.454  15.098 1.00 . A A .  88 LEU CG   1 1 
        1  1433 1 1  88 LEU H    H   5.672   7.477  12.782 1.00 . A A .  88 LEU H    1 1 
        1  1434 1 1  88 LEU HA   H   5.559   7.727  15.724 1.00 . A A .  88 LEU HA   1 1 
        1  1435 1 1  88 LEU HB2  H   7.915   7.065  13.949 1.00 . A A .  88 LEU HB2  1 1 
        1  1436 1 1  88 LEU HB3  H   8.008   7.300  15.683 1.00 . A A .  88 LEU HB3  1 1 
        1  1437 1 1  88 LEU HD11 H   6.328   3.763  14.034 1.00 . A A .  88 LEU HD11 1 1 
        1  1438 1 1  88 LEU HD12 H   7.184   4.929  13.023 1.00 . A A .  88 LEU HD12 1 1 
        1  1439 1 1  88 LEU HD13 H   5.562   5.294  13.613 1.00 . A A .  88 LEU HD13 1 1 
        1  1440 1 1  88 LEU HD21 H   9.114   4.827  14.737 1.00 . A A .  88 LEU HD21 1 1 
        1  1441 1 1  88 LEU HD22 H   8.153   3.678  15.670 1.00 . A A .  88 LEU HD22 1 1 
        1  1442 1 1  88 LEU HD23 H   8.747   5.153  16.431 1.00 . A A .  88 LEU HD23 1 1 
        1  1443 1 1  88 LEU HG   H   6.376   5.343  15.898 1.00 . A A .  88 LEU HG   1 1 
        1  1444 1 1  88 LEU N    N   5.276   7.522  13.680 1.00 . A A .  88 LEU N    1 1 
        1  1445 1 1  88 LEU O    O   6.442  10.055  13.798 1.00 . A A .  88 LEU O    1 1 
        1  1446 1 1  89 ASP C    C   9.167  11.138  15.285 1.00 . A A .  89 ASP C    1 1 
        1  1447 1 1  89 ASP CA   C   7.817  11.080  16.030 1.00 . A A .  89 ASP CA   1 1 
        1  1448 1 1  89 ASP CB   C   8.002  11.392  17.525 1.00 . A A .  89 ASP CB   1 1 
        1  1449 1 1  89 ASP CG   C   8.849  12.622  17.781 1.00 . A A .  89 ASP CG   1 1 
        1  1450 1 1  89 ASP H    H   7.233   9.153  16.666 1.00 . A A .  89 ASP H    1 1 
        1  1451 1 1  89 ASP HA   H   7.144  11.807  15.596 1.00 . A A .  89 ASP HA   1 1 
        1  1452 1 1  89 ASP HB2  H   7.031  11.552  17.972 1.00 . A A .  89 ASP HB2  1 1 
        1  1453 1 1  89 ASP HB3  H   8.473  10.544  18.004 1.00 . A A .  89 ASP HB3  1 1 
        1  1454 1 1  89 ASP N    N   7.203   9.758  15.900 1.00 . A A .  89 ASP N    1 1 
        1  1455 1 1  89 ASP O    O   9.730  10.103  14.923 1.00 . A A .  89 ASP O    1 1 
        1  1456 1 1  89 ASP OD1  O   8.372  13.742  17.526 1.00 . A A .  89 ASP OD1  1 1 
        1  1457 1 1  89 ASP OD2  O  10.014  12.468  18.206 1.00 . A A .  89 ASP OD2  1 1 
        1  1458 1 1  90 ALA C    C  12.125  11.762  14.986 1.00 . A A .  90 ALA C    1 1 
        1  1459 1 1  90 ALA CA   C  10.959  12.561  14.374 1.00 . A A .  90 ALA CA   1 1 
        1  1460 1 1  90 ALA CB   C  11.296  14.045  14.354 1.00 . A A .  90 ALA CB   1 1 
        1  1461 1 1  90 ALA H    H   9.203  13.135  15.423 1.00 . A A .  90 ALA H    1 1 
        1  1462 1 1  90 ALA HA   H  10.821  12.240  13.351 1.00 . A A .  90 ALA HA   1 1 
        1  1463 1 1  90 ALA HB1  H  12.184  14.206  13.759 1.00 . A A .  90 ALA HB1  1 1 
        1  1464 1 1  90 ALA HB2  H  11.472  14.390  15.362 1.00 . A A .  90 ALA HB2  1 1 
        1  1465 1 1  90 ALA HB3  H  10.473  14.597  13.925 1.00 . A A .  90 ALA HB3  1 1 
        1  1466 1 1  90 ALA N    N   9.687  12.351  15.083 1.00 . A A .  90 ALA N    1 1 
        1  1467 1 1  90 ALA O    O  13.121  11.494  14.315 1.00 . A A .  90 ALA O    1 1 
        1  1468 1 1  91 HIS C    C  12.559   9.136  17.176 1.00 . A A .  91 HIS C    1 1 
        1  1469 1 1  91 HIS CA   C  13.036  10.579  16.928 1.00 . A A .  91 HIS CA   1 1 
        1  1470 1 1  91 HIS CB   C  13.462  11.240  18.245 1.00 . A A .  91 HIS CB   1 1 
        1  1471 1 1  91 HIS CD2  C  14.690  13.106  16.922 1.00 . A A .  91 HIS CD2  1 1 
        1  1472 1 1  91 HIS CE1  C  15.495  14.223  18.620 1.00 . A A .  91 HIS CE1  1 1 
        1  1473 1 1  91 HIS CG   C  14.288  12.475  18.051 1.00 . A A .  91 HIS CG   1 1 
        1  1474 1 1  91 HIS H    H  11.223  11.687  16.774 1.00 . A A .  91 HIS H    1 1 
        1  1475 1 1  91 HIS HA   H  13.894  10.538  16.271 1.00 . A A .  91 HIS HA   1 1 
        1  1476 1 1  91 HIS HB2  H  12.580  11.515  18.804 1.00 . A A .  91 HIS HB2  1 1 
        1  1477 1 1  91 HIS HB3  H  14.046  10.538  18.824 1.00 . A A .  91 HIS HB3  1 1 
        1  1478 1 1  91 HIS HD1  H  14.687  13.008  20.047 1.00 . A A .  91 HIS HD1  1 1 
        1  1479 1 1  91 HIS HD2  H  14.462  12.811  15.907 1.00 . A A .  91 HIS HD2  1 1 
        1  1480 1 1  91 HIS HE1  H  16.022  14.958  19.210 1.00 . A A .  91 HIS HE1  1 1 
        1  1481 1 1  91 HIS HE2  H  15.639  14.957  16.725 1.00 . A A .  91 HIS HE2  1 1 
        1  1482 1 1  91 HIS N    N  12.009  11.394  16.262 1.00 . A A .  91 HIS N    1 1 
        1  1483 1 1  91 HIS ND1  N  14.811  13.204  19.094 1.00 . A A .  91 HIS ND1  1 1 
        1  1484 1 1  91 HIS NE2  N  15.438  14.191  17.305 1.00 . A A .  91 HIS NE2  1 1 
        1  1485 1 1  91 HIS O    O  12.958   8.501  18.153 1.00 . A A .  91 HIS O    1 1 
        1  1486 1 1  92 ASN C    C  10.452   6.852  17.545 1.00 . A A .  92 ASN C    1 1 
        1  1487 1 1  92 ASN CA   C  11.279   7.215  16.294 1.00 . A A .  92 ASN CA   1 1 
        1  1488 1 1  92 ASN CB   C  12.495   6.280  16.179 1.00 . A A .  92 ASN CB   1 1 
        1  1489 1 1  92 ASN CG   C  13.333   6.567  14.946 1.00 . A A .  92 ASN CG   1 1 
        1  1490 1 1  92 ASN H    H  11.368   9.214  15.570 1.00 . A A .  92 ASN H    1 1 
        1  1491 1 1  92 ASN HA   H  10.653   7.067  15.425 1.00 . A A .  92 ASN HA   1 1 
        1  1492 1 1  92 ASN HB2  H  13.121   6.403  17.052 1.00 . A A .  92 ASN HB2  1 1 
        1  1493 1 1  92 ASN HB3  H  12.153   5.256  16.131 1.00 . A A .  92 ASN HB3  1 1 
        1  1494 1 1  92 ASN HD21 H  12.287   5.272  13.878 1.00 . A A .  92 ASN HD21 1 1 
        1  1495 1 1  92 ASN HD22 H  13.566   6.079  13.048 1.00 . A A .  92 ASN HD22 1 1 
        1  1496 1 1  92 ASN N    N  11.713   8.625  16.277 1.00 . A A .  92 ASN N    1 1 
        1  1497 1 1  92 ASN ND2  N  13.028   5.908  13.848 1.00 . A A .  92 ASN ND2  1 1 
        1  1498 1 1  92 ASN O    O  10.370   5.684  17.928 1.00 . A A .  92 ASN O    1 1 
        1  1499 1 1  92 ASN OD1  O  14.253   7.375  14.982 1.00 . A A .  92 ASN OD1  1 1 
        1  1500 1 1  93 ALA C    C   7.518   7.218  18.817 1.00 . A A .  93 ALA C    1 1 
        1  1501 1 1  93 ALA CA   C   8.930   7.592  19.306 1.00 . A A .  93 ALA CA   1 1 
        1  1502 1 1  93 ALA CB   C   8.882   8.817  20.217 1.00 . A A .  93 ALA CB   1 1 
        1  1503 1 1  93 ALA H    H   9.970   8.764  17.867 1.00 . A A .  93 ALA H    1 1 
        1  1504 1 1  93 ALA HA   H   9.335   6.764  19.875 1.00 . A A .  93 ALA HA   1 1 
        1  1505 1 1  93 ALA HB1  H   8.268   8.603  21.082 1.00 . A A .  93 ALA HB1  1 1 
        1  1506 1 1  93 ALA HB2  H   8.463   9.654  19.677 1.00 . A A .  93 ALA HB2  1 1 
        1  1507 1 1  93 ALA HB3  H   9.882   9.064  20.541 1.00 . A A .  93 ALA HB3  1 1 
        1  1508 1 1  93 ALA N    N   9.824   7.844  18.169 1.00 . A A .  93 ALA N    1 1 
        1  1509 1 1  93 ALA O    O   6.889   7.980  18.082 1.00 . A A .  93 ALA O    1 1 
        1  1510 1 1  94 GLU C    C   4.548   6.270  19.481 1.00 . A A .  94 GLU C    1 1 
        1  1511 1 1  94 GLU CA   C   5.710   5.568  18.748 1.00 . A A .  94 GLU CA   1 1 
        1  1512 1 1  94 GLU CB   C   5.600   4.034  18.878 1.00 . A A .  94 GLU CB   1 1 
        1  1513 1 1  94 GLU CD   C   5.774   1.970  20.348 1.00 . A A .  94 GLU CD   1 1 
        1  1514 1 1  94 GLU CG   C   5.841   3.490  20.286 1.00 . A A .  94 GLU CG   1 1 
        1  1515 1 1  94 GLU H    H   7.549   5.479  19.819 1.00 . A A .  94 GLU H    1 1 
        1  1516 1 1  94 GLU HA   H   5.638   5.821  17.698 1.00 . A A .  94 GLU HA   1 1 
        1  1517 1 1  94 GLU HB2  H   4.609   3.732  18.568 1.00 . A A .  94 GLU HB2  1 1 
        1  1518 1 1  94 GLU HB3  H   6.324   3.582  18.213 1.00 . A A .  94 GLU HB3  1 1 
        1  1519 1 1  94 GLU HG2  H   6.818   3.808  20.620 1.00 . A A .  94 GLU HG2  1 1 
        1  1520 1 1  94 GLU HG3  H   5.087   3.898  20.949 1.00 . A A .  94 GLU HG3  1 1 
        1  1521 1 1  94 GLU N    N   7.023   6.042  19.210 1.00 . A A .  94 GLU N    1 1 
        1  1522 1 1  94 GLU O    O   4.128   5.862  20.566 1.00 . A A .  94 GLU O    1 1 
        1  1523 1 1  94 GLU OE1  O   6.812   1.311  20.122 1.00 . A A .  94 GLU OE1  1 1 
        1  1524 1 1  94 GLU OE2  O   4.684   1.421  20.610 1.00 . A A .  94 GLU OE2  1 1 
        1  1525 1 1  95 LEU C    C   1.570   7.547  18.821 1.00 . A A .  95 LEU C    1 1 
        1  1526 1 1  95 LEU CA   C   2.882   8.070  19.425 1.00 . A A .  95 LEU CA   1 1 
        1  1527 1 1  95 LEU CB   C   2.993   9.589  19.180 1.00 . A A .  95 LEU CB   1 1 
        1  1528 1 1  95 LEU CD1  C   3.586  10.123  21.578 1.00 . A A .  95 LEU CD1  1 1 
        1  1529 1 1  95 LEU CD2  C   5.403   9.984  19.846 1.00 . A A .  95 LEU CD2  1 1 
        1  1530 1 1  95 LEU CG   C   3.948  10.359  20.114 1.00 . A A .  95 LEU CG   1 1 
        1  1531 1 1  95 LEU H    H   4.481   7.690  18.071 1.00 . A A .  95 LEU H    1 1 
        1  1532 1 1  95 LEU HA   H   2.858   7.894  20.491 1.00 . A A .  95 LEU HA   1 1 
        1  1533 1 1  95 LEU HB2  H   3.323   9.742  18.162 1.00 . A A .  95 LEU HB2  1 1 
        1  1534 1 1  95 LEU HB3  H   2.006  10.021  19.283 1.00 . A A .  95 LEU HB3  1 1 
        1  1535 1 1  95 LEU HD11 H   2.567  10.435  21.752 1.00 . A A .  95 LEU HD11 1 1 
        1  1536 1 1  95 LEU HD12 H   4.248  10.695  22.212 1.00 . A A .  95 LEU HD12 1 1 
        1  1537 1 1  95 LEU HD13 H   3.684   9.073  21.811 1.00 . A A .  95 LEU HD13 1 1 
        1  1538 1 1  95 LEU HD21 H   5.647  10.198  18.815 1.00 . A A .  95 LEU HD21 1 1 
        1  1539 1 1  95 LEU HD22 H   5.547   8.929  20.036 1.00 . A A .  95 LEU HD22 1 1 
        1  1540 1 1  95 LEU HD23 H   6.050  10.557  20.493 1.00 . A A .  95 LEU HD23 1 1 
        1  1541 1 1  95 LEU HG   H   3.841  11.419  19.922 1.00 . A A .  95 LEU HG   1 1 
        1  1542 1 1  95 LEU N    N   4.049   7.354  18.885 1.00 . A A .  95 LEU N    1 1 
        1  1543 1 1  95 LEU O    O   0.527   7.564  19.475 1.00 . A A .  95 LEU O    1 1 
        1  1544 1 1  96 ALA C    C   0.698   5.303  16.091 1.00 . A A .  96 ALA C    1 1 
        1  1545 1 1  96 ALA CA   C   0.423   6.588  16.888 1.00 . A A .  96 ALA CA   1 1 
        1  1546 1 1  96 ALA CB   C  -0.141   7.670  15.968 1.00 . A A .  96 ALA CB   1 1 
        1  1547 1 1  96 ALA H    H   2.479   7.083  17.098 1.00 . A A .  96 ALA H    1 1 
        1  1548 1 1  96 ALA HA   H  -0.325   6.372  17.640 1.00 . A A .  96 ALA HA   1 1 
        1  1549 1 1  96 ALA HB1  H  -1.059   7.321  15.517 1.00 . A A .  96 ALA HB1  1 1 
        1  1550 1 1  96 ALA HB2  H   0.577   7.896  15.192 1.00 . A A .  96 ALA HB2  1 1 
        1  1551 1 1  96 ALA HB3  H  -0.342   8.564  16.542 1.00 . A A .  96 ALA HB3  1 1 
        1  1552 1 1  96 ALA N    N   1.622   7.085  17.573 1.00 . A A .  96 ALA N    1 1 
        1  1553 1 1  96 ALA O    O   1.224   5.349  14.980 1.00 . A A .  96 ALA O    1 1 
        1  1554 1 1  97 SER C    C  -0.627   2.841  14.832 1.00 . A A .  97 SER C    1 1 
        1  1555 1 1  97 SER CA   C   0.428   2.878  15.944 1.00 . A A .  97 SER CA   1 1 
        1  1556 1 1  97 SER CB   C   0.234   1.684  16.893 1.00 . A A .  97 SER CB   1 1 
        1  1557 1 1  97 SER H    H   0.080   4.156  17.611 1.00 . A A .  97 SER H    1 1 
        1  1558 1 1  97 SER HA   H   1.408   2.809  15.491 1.00 . A A .  97 SER HA   1 1 
        1  1559 1 1  97 SER HB2  H  -0.677   1.818  17.457 1.00 . A A .  97 SER HB2  1 1 
        1  1560 1 1  97 SER HB3  H   0.168   0.773  16.315 1.00 . A A .  97 SER HB3  1 1 
        1  1561 1 1  97 SER HG   H   1.165   2.147  18.558 1.00 . A A .  97 SER HG   1 1 
        1  1562 1 1  97 SER N    N   0.363   4.153  16.672 1.00 . A A .  97 SER N    1 1 
        1  1563 1 1  97 SER O    O  -1.810   2.606  15.089 1.00 . A A .  97 SER O    1 1 
        1  1564 1 1  97 SER OG   O   1.316   1.566  17.804 1.00 . A A .  97 SER OG   1 1 
        1  1565 1 1  98 LEU C    C  -1.819   1.819  12.230 1.00 . A A .  98 LEU C    1 1 
        1  1566 1 1  98 LEU CA   C  -1.082   3.157  12.445 1.00 . A A .  98 LEU CA   1 1 
        1  1567 1 1  98 LEU CB   C  -0.280   3.563  11.192 1.00 . A A .  98 LEU CB   1 1 
        1  1568 1 1  98 LEU CD1  C  -2.220   4.763  10.100 1.00 . A A .  98 LEU CD1  1 1 
        1  1569 1 1  98 LEU CD2  C  -0.179   4.212   8.759 1.00 . A A .  98 LEU CD2  1 1 
        1  1570 1 1  98 LEU CG   C  -1.091   3.757   9.897 1.00 . A A .  98 LEU CG   1 1 
        1  1571 1 1  98 LEU H    H   0.767   3.243  13.468 1.00 . A A .  98 LEU H    1 1 
        1  1572 1 1  98 LEU HA   H  -1.817   3.924  12.646 1.00 . A A .  98 LEU HA   1 1 
        1  1573 1 1  98 LEU HB2  H   0.232   4.492  11.409 1.00 . A A .  98 LEU HB2  1 1 
        1  1574 1 1  98 LEU HB3  H   0.465   2.802  11.011 1.00 . A A .  98 LEU HB3  1 1 
        1  1575 1 1  98 LEU HD11 H  -2.876   4.419  10.886 1.00 . A A .  98 LEU HD11 1 1 
        1  1576 1 1  98 LEU HD12 H  -2.784   4.862   9.183 1.00 . A A .  98 LEU HD12 1 1 
        1  1577 1 1  98 LEU HD13 H  -1.806   5.725  10.372 1.00 . A A .  98 LEU HD13 1 1 
        1  1578 1 1  98 LEU HD21 H  -0.756   4.298   7.850 1.00 . A A .  98 LEU HD21 1 1 
        1  1579 1 1  98 LEU HD22 H   0.611   3.488   8.617 1.00 . A A .  98 LEU HD22 1 1 
        1  1580 1 1  98 LEU HD23 H   0.252   5.175   9.004 1.00 . A A .  98 LEU HD23 1 1 
        1  1581 1 1  98 LEU HG   H  -1.536   2.814   9.611 1.00 . A A .  98 LEU HG   1 1 
        1  1582 1 1  98 LEU N    N  -0.187   3.096  13.603 1.00 . A A .  98 LEU N    1 1 
        1  1583 1 1  98 LEU O    O  -1.297   0.741  12.527 1.00 . A A .  98 LEU O    1 1 
        1  1584 1 1  99 GLN C    C  -3.537  -0.149  10.386 1.00 . A A .  99 GLN C    1 1 
        1  1585 1 1  99 GLN CA   C  -3.921   0.743  11.582 1.00 . A A .  99 GLN CA   1 1 
        1  1586 1 1  99 GLN CB   C  -5.369   1.219  11.430 1.00 . A A .  99 GLN CB   1 1 
        1  1587 1 1  99 GLN CD   C  -7.042   2.546  10.044 1.00 . A A .  99 GLN CD   1 1 
        1  1588 1 1  99 GLN CG   C  -5.622   2.013  10.151 1.00 . A A .  99 GLN CG   1 1 
        1  1589 1 1  99 GLN H    H  -3.370   2.782  11.438 1.00 . A A .  99 GLN H    1 1 
        1  1590 1 1  99 GLN HA   H  -3.844   0.157  12.489 1.00 . A A .  99 GLN HA   1 1 
        1  1591 1 1  99 GLN HB2  H  -6.022   0.357  11.430 1.00 . A A .  99 GLN HB2  1 1 
        1  1592 1 1  99 GLN HB3  H  -5.619   1.846  12.274 1.00 . A A .  99 GLN HB3  1 1 
        1  1593 1 1  99 GLN HE21 H  -7.746   1.039  11.123 1.00 . A A .  99 GLN HE21 1 1 
        1  1594 1 1  99 GLN HE22 H  -8.911   2.189  10.585 1.00 . A A .  99 GLN HE22 1 1 
        1  1595 1 1  99 GLN HG2  H  -4.940   2.851  10.124 1.00 . A A .  99 GLN HG2  1 1 
        1  1596 1 1  99 GLN HG3  H  -5.432   1.372   9.301 1.00 . A A .  99 GLN HG3  1 1 
        1  1597 1 1  99 GLN N    N  -3.044   1.907  11.725 1.00 . A A .  99 GLN N    1 1 
        1  1598 1 1  99 GLN NE2  N  -7.996   1.855  10.642 1.00 . A A .  99 GLN NE2  1 1 
        1  1599 1 1  99 GLN O    O  -2.519   0.062   9.728 1.00 . A A .  99 GLN O    1 1 
        1  1600 1 1  99 GLN OE1  O  -7.285   3.574   9.422 1.00 . A A .  99 GLN OE1  1 1 
        1  1601 1 1 100 GLU C    C  -4.879  -1.627   7.728 1.00 . A A . 100 GLU C    1 1 
        1  1602 1 1 100 GLU CA   C  -4.156  -2.085   9.009 1.00 . A A . 100 GLU CA   1 1 
        1  1603 1 1 100 GLU CB   C  -4.658  -3.482   9.407 1.00 . A A . 100 GLU CB   1 1 
        1  1604 1 1 100 GLU CD   C  -6.658  -4.900  10.091 1.00 . A A . 100 GLU CD   1 1 
        1  1605 1 1 100 GLU CG   C  -6.154  -3.520   9.706 1.00 . A A . 100 GLU CG   1 1 
        1  1606 1 1 100 GLU H    H  -5.172  -1.259  10.674 1.00 . A A . 100 GLU H    1 1 
        1  1607 1 1 100 GLU HA   H  -3.095  -2.135   8.814 1.00 . A A . 100 GLU HA   1 1 
        1  1608 1 1 100 GLU HB2  H  -4.451  -4.174   8.601 1.00 . A A . 100 GLU HB2  1 1 
        1  1609 1 1 100 GLU HB3  H  -4.127  -3.806  10.293 1.00 . A A . 100 GLU HB3  1 1 
        1  1610 1 1 100 GLU HG2  H  -6.360  -2.839  10.519 1.00 . A A . 100 GLU HG2  1 1 
        1  1611 1 1 100 GLU HG3  H  -6.688  -3.189   8.824 1.00 . A A . 100 GLU HG3  1 1 
        1  1612 1 1 100 GLU N    N  -4.377  -1.149  10.116 1.00 . A A . 100 GLU N    1 1 
        1  1613 1 1 100 GLU O    O  -5.885  -0.910   7.781 1.00 . A A . 100 GLU O    1 1 
        1  1614 1 1 100 GLU OE1  O  -6.549  -5.273  11.276 1.00 . A A . 100 GLU OE1  1 1 
        1  1615 1 1 100 GLU OE2  O  -7.181  -5.615   9.212 1.00 . A A . 100 GLU OE2  1 1 
        1  1616 1 1 101 ILE C    C  -5.510  -3.131   4.693 1.00 . A A . 101 ILE C    1 1 
        1  1617 1 1 101 ILE CA   C  -5.026  -1.801   5.296 1.00 . A A . 101 ILE CA   1 1 
        1  1618 1 1 101 ILE CB   C  -4.098  -1.078   4.286 1.00 . A A . 101 ILE CB   1 1 
        1  1619 1 1 101 ILE CD1  C  -2.683   1.033   3.959 1.00 . A A . 101 ILE CD1  1 1 
        1  1620 1 1 101 ILE CG1  C  -3.588   0.245   4.884 1.00 . A A . 101 ILE CG1  1 1 
        1  1621 1 1 101 ILE CG2  C  -4.826  -0.825   2.962 1.00 . A A . 101 ILE CG2  1 1 
        1  1622 1 1 101 ILE H    H  -3.488  -2.500   6.588 1.00 . A A . 101 ILE H    1 1 
        1  1623 1 1 101 ILE HA   H  -5.887  -1.169   5.480 1.00 . A A . 101 ILE HA   1 1 
        1  1624 1 1 101 ILE HB   H  -3.253  -1.721   4.085 1.00 . A A . 101 ILE HB   1 1 
        1  1625 1 1 101 ILE HD11 H  -3.219   1.280   3.054 1.00 . A A . 101 ILE HD11 1 1 
        1  1626 1 1 101 ILE HD12 H  -1.813   0.443   3.714 1.00 . A A . 101 ILE HD12 1 1 
        1  1627 1 1 101 ILE HD13 H  -2.373   1.943   4.452 1.00 . A A . 101 ILE HD13 1 1 
        1  1628 1 1 101 ILE HG12 H  -4.433   0.872   5.128 1.00 . A A . 101 ILE HG12 1 1 
        1  1629 1 1 101 ILE HG13 H  -3.033   0.032   5.788 1.00 . A A . 101 ILE HG13 1 1 
        1  1630 1 1 101 ILE HG21 H  -4.155  -0.343   2.265 1.00 . A A . 101 ILE HG21 1 1 
        1  1631 1 1 101 ILE HG22 H  -5.682  -0.187   3.134 1.00 . A A . 101 ILE HG22 1 1 
        1  1632 1 1 101 ILE HG23 H  -5.158  -1.766   2.547 1.00 . A A . 101 ILE HG23 1 1 
        1  1633 1 1 101 ILE N    N  -4.355  -2.036   6.578 1.00 . A A . 101 ILE N    1 1 
        1  1634 1 1 101 ILE O    O  -4.707  -4.012   4.382 1.00 . A A . 101 ILE O    1 1 
        1  1635 1 1 102 ARG C    C  -7.735  -4.397   2.540 1.00 . A A . 102 ARG C    1 1 
        1  1636 1 1 102 ARG CA   C  -7.429  -4.514   4.041 1.00 . A A . 102 ARG CA   1 1 
        1  1637 1 1 102 ARG CB   C  -8.735  -4.814   4.793 1.00 . A A . 102 ARG CB   1 1 
        1  1638 1 1 102 ARG CD   C -10.058  -4.635   6.930 1.00 . A A . 102 ARG CD   1 1 
        1  1639 1 1 102 ARG CG   C  -8.667  -4.575   6.298 1.00 . A A . 102 ARG CG   1 1 
        1  1640 1 1 102 ARG CZ   C -11.779  -2.889   6.704 1.00 . A A . 102 ARG CZ   1 1 
        1  1641 1 1 102 ARG H    H  -7.416  -2.530   4.792 1.00 . A A . 102 ARG H    1 1 
        1  1642 1 1 102 ARG HA   H  -6.731  -5.325   4.200 1.00 . A A . 102 ARG HA   1 1 
        1  1643 1 1 102 ARG HB2  H  -9.516  -4.183   4.392 1.00 . A A . 102 ARG HB2  1 1 
        1  1644 1 1 102 ARG HB3  H  -9.002  -5.848   4.624 1.00 . A A . 102 ARG HB3  1 1 
        1  1645 1 1 102 ARG HD2  H -10.395  -5.662   6.936 1.00 . A A . 102 ARG HD2  1 1 
        1  1646 1 1 102 ARG HD3  H  -9.996  -4.270   7.946 1.00 . A A . 102 ARG HD3  1 1 
        1  1647 1 1 102 ARG HE   H -11.108  -3.992   5.224 1.00 . A A . 102 ARG HE   1 1 
        1  1648 1 1 102 ARG HG2  H  -8.043  -5.334   6.749 1.00 . A A . 102 ARG HG2  1 1 
        1  1649 1 1 102 ARG HG3  H  -8.238  -3.598   6.481 1.00 . A A . 102 ARG HG3  1 1 
        1  1650 1 1 102 ARG HH11 H -11.144  -3.145   8.571 1.00 . A A . 102 ARG HH11 1 1 
        1  1651 1 1 102 ARG HH12 H -12.338  -1.917   8.346 1.00 . A A . 102 ARG HH12 1 1 
        1  1652 1 1 102 ARG HH21 H -12.629  -2.410   4.970 1.00 . A A . 102 ARG HH21 1 1 
        1  1653 1 1 102 ARG HH22 H -13.157  -1.505   6.346 1.00 . A A . 102 ARG HH22 1 1 
        1  1654 1 1 102 ARG N    N  -6.829  -3.275   4.552 1.00 . A A . 102 ARG N    1 1 
        1  1655 1 1 102 ARG NE   N -11.025  -3.821   6.184 1.00 . A A . 102 ARG NE   1 1 
        1  1656 1 1 102 ARG NH1  N -11.746  -2.631   7.971 1.00 . A A . 102 ARG NH1  1 1 
        1  1657 1 1 102 ARG NH2  N -12.582  -2.218   5.948 1.00 . A A . 102 ARG NH2  1 1 
        1  1658 1 1 102 ARG O    O  -8.727  -3.773   2.153 1.00 . A A . 102 ARG O    1 1 
        1  1659 1 1 103 LEU C    C  -7.167  -6.361  -0.354 1.00 . A A . 103 LEU C    1 1 
        1  1660 1 1 103 LEU CA   C  -7.109  -4.949   0.246 1.00 . A A . 103 LEU CA   1 1 
        1  1661 1 1 103 LEU CB   C  -6.003  -4.133  -0.440 1.00 . A A . 103 LEU CB   1 1 
        1  1662 1 1 103 LEU CD1  C  -4.834  -1.927  -0.802 1.00 . A A . 103 LEU CD1  1 1 
        1  1663 1 1 103 LEU CD2  C  -7.296  -1.970  -0.313 1.00 . A A . 103 LEU CD2  1 1 
        1  1664 1 1 103 LEU CG   C  -5.952  -2.645  -0.053 1.00 . A A . 103 LEU CG   1 1 
        1  1665 1 1 103 LEU H    H  -6.104  -5.452   2.052 1.00 . A A . 103 LEU H    1 1 
        1  1666 1 1 103 LEU HA   H  -8.058  -4.462   0.067 1.00 . A A . 103 LEU HA   1 1 
        1  1667 1 1 103 LEU HB2  H  -5.049  -4.582  -0.197 1.00 . A A . 103 LEU HB2  1 1 
        1  1668 1 1 103 LEU HB3  H  -6.148  -4.198  -1.510 1.00 . A A . 103 LEU HB3  1 1 
        1  1669 1 1 103 LEU HD11 H  -5.018  -1.982  -1.866 1.00 . A A . 103 LEU HD11 1 1 
        1  1670 1 1 103 LEU HD12 H  -3.888  -2.396  -0.576 1.00 . A A . 103 LEU HD12 1 1 
        1  1671 1 1 103 LEU HD13 H  -4.802  -0.891  -0.497 1.00 . A A . 103 LEU HD13 1 1 
        1  1672 1 1 103 LEU HD21 H  -7.544  -2.048  -1.363 1.00 . A A . 103 LEU HD21 1 1 
        1  1673 1 1 103 LEU HD22 H  -7.236  -0.928  -0.035 1.00 . A A . 103 LEU HD22 1 1 
        1  1674 1 1 103 LEU HD23 H  -8.063  -2.455   0.274 1.00 . A A . 103 LEU HD23 1 1 
        1  1675 1 1 103 LEU HG   H  -5.741  -2.565   1.004 1.00 . A A . 103 LEU HG   1 1 
        1  1676 1 1 103 LEU N    N  -6.892  -4.987   1.698 1.00 . A A . 103 LEU N    1 1 
        1  1677 1 1 103 LEU O    O  -6.165  -7.073  -0.389 1.00 . A A . 103 LEU O    1 1 
        1  1678 1 1 104 THR C    C  -9.179  -7.880  -2.863 1.00 . A A . 104 THR C    1 1 
        1  1679 1 1 104 THR CA   C  -8.530  -8.061  -1.485 1.00 . A A . 104 THR CA   1 1 
        1  1680 1 1 104 THR CB   C  -9.383  -9.050  -0.645 1.00 . A A . 104 THR CB   1 1 
        1  1681 1 1 104 THR CG2  C  -8.651  -9.461   0.627 1.00 . A A . 104 THR CG2  1 1 
        1  1682 1 1 104 THR H    H  -9.131  -6.187  -0.682 1.00 . A A . 104 THR H    1 1 
        1  1683 1 1 104 THR HA   H  -7.548  -8.500  -1.623 1.00 . A A . 104 THR HA   1 1 
        1  1684 1 1 104 THR HB   H  -9.560  -9.939  -1.237 1.00 . A A . 104 THR HB   1 1 
        1  1685 1 1 104 THR HG1  H -11.276  -9.173  -0.085 1.00 . A A . 104 THR HG1  1 1 
        1  1686 1 1 104 THR HG21 H  -8.443  -8.584   1.223 1.00 . A A . 104 THR HG21 1 1 
        1  1687 1 1 104 THR HG22 H  -7.722  -9.946   0.366 1.00 . A A . 104 THR HG22 1 1 
        1  1688 1 1 104 THR HG23 H  -9.267 -10.144   1.194 1.00 . A A . 104 THR HG23 1 1 
        1  1689 1 1 104 THR N    N  -8.352  -6.767  -0.808 1.00 . A A . 104 THR N    1 1 
        1  1690 1 1 104 THR O    O -10.323  -7.426  -2.976 1.00 . A A . 104 THR O    1 1 
        1  1691 1 1 104 THR OG1  O -10.649  -8.465  -0.303 1.00 . A A . 104 THR OG1  1 1 
        1  1692 1 1 105 ARG C    C  -9.458  -9.436  -5.821 1.00 . A A . 105 ARG C    1 1 
        1  1693 1 1 105 ARG CA   C  -8.932  -8.092  -5.291 1.00 . A A . 105 ARG CA   1 1 
        1  1694 1 1 105 ARG CB   C  -7.821  -7.564  -6.214 1.00 . A A . 105 ARG CB   1 1 
        1  1695 1 1 105 ARG CD   C  -8.270  -5.134  -5.630 1.00 . A A . 105 ARG CD   1 1 
        1  1696 1 1 105 ARG CG   C  -7.216  -6.230  -5.775 1.00 . A A . 105 ARG CG   1 1 
        1  1697 1 1 105 ARG CZ   C  -9.305  -3.815  -7.422 1.00 . A A . 105 ARG CZ   1 1 
        1  1698 1 1 105 ARG H    H  -7.531  -8.571  -3.759 1.00 . A A . 105 ARG H    1 1 
        1  1699 1 1 105 ARG HA   H  -9.747  -7.382  -5.286 1.00 . A A . 105 ARG HA   1 1 
        1  1700 1 1 105 ARG HB2  H  -7.026  -8.295  -6.256 1.00 . A A . 105 ARG HB2  1 1 
        1  1701 1 1 105 ARG HB3  H  -8.229  -7.437  -7.208 1.00 . A A . 105 ARG HB3  1 1 
        1  1702 1 1 105 ARG HD2  H  -8.929  -5.392  -4.814 1.00 . A A . 105 ARG HD2  1 1 
        1  1703 1 1 105 ARG HD3  H  -7.771  -4.202  -5.404 1.00 . A A . 105 ARG HD3  1 1 
        1  1704 1 1 105 ARG HE   H  -9.469  -5.767  -7.237 1.00 . A A . 105 ARG HE   1 1 
        1  1705 1 1 105 ARG HG2  H  -6.724  -6.368  -4.822 1.00 . A A . 105 ARG HG2  1 1 
        1  1706 1 1 105 ARG HG3  H  -6.487  -5.919  -6.511 1.00 . A A . 105 ARG HG3  1 1 
        1  1707 1 1 105 ARG HH11 H  -8.212  -2.746  -6.147 1.00 . A A . 105 ARG HH11 1 1 
        1  1708 1 1 105 ARG HH12 H  -8.984  -1.847  -7.406 1.00 . A A . 105 ARG HH12 1 1 
        1  1709 1 1 105 ARG HH21 H -10.463  -4.594  -8.843 1.00 . A A . 105 ARG HH21 1 1 
        1  1710 1 1 105 ARG HH22 H -10.247  -2.880  -8.899 1.00 . A A . 105 ARG HH22 1 1 
        1  1711 1 1 105 ARG N    N  -8.436  -8.219  -3.914 1.00 . A A . 105 ARG N    1 1 
        1  1712 1 1 105 ARG NE   N  -9.069  -4.966  -6.846 1.00 . A A . 105 ARG NE   1 1 
        1  1713 1 1 105 ARG NH1  N  -8.793  -2.722  -6.954 1.00 . A A . 105 ARG NH1  1 1 
        1  1714 1 1 105 ARG NH2  N -10.060  -3.760  -8.469 1.00 . A A . 105 ARG NH2  1 1 
        1  1715 1 1 105 ARG O    O  -8.990 -10.500  -5.416 1.00 . A A . 105 ARG O    1 1 
        1  1716 1 1 106 ILE C    C -10.400 -10.978  -8.632 1.00 . A A . 106 ILE C    1 1 
        1  1717 1 1 106 ILE CA   C -11.041 -10.592  -7.286 1.00 . A A . 106 ILE CA   1 1 
        1  1718 1 1 106 ILE CB   C -12.568 -10.404  -7.483 1.00 . A A . 106 ILE CB   1 1 
        1  1719 1 1 106 ILE CD1  C -13.050 -10.796  -4.991 1.00 . A A . 106 ILE CD1  1 1 
        1  1720 1 1 106 ILE CG1  C -13.225  -9.884  -6.190 1.00 . A A . 106 ILE CG1  1 1 
        1  1721 1 1 106 ILE CG2  C -13.220 -11.712  -7.929 1.00 . A A . 106 ILE CG2  1 1 
        1  1722 1 1 106 ILE H    H -10.739  -8.505  -7.044 1.00 . A A . 106 ILE H    1 1 
        1  1723 1 1 106 ILE HA   H -10.887 -11.400  -6.581 1.00 . A A . 106 ILE HA   1 1 
        1  1724 1 1 106 ILE HB   H -12.718  -9.674  -8.268 1.00 . A A . 106 ILE HB   1 1 
        1  1725 1 1 106 ILE HD11 H -13.545 -10.363  -4.134 1.00 . A A . 106 ILE HD11 1 1 
        1  1726 1 1 106 ILE HD12 H -11.998 -10.913  -4.777 1.00 . A A . 106 ILE HD12 1 1 
        1  1727 1 1 106 ILE HD13 H -13.484 -11.762  -5.206 1.00 . A A . 106 ILE HD13 1 1 
        1  1728 1 1 106 ILE HG12 H -12.795  -8.926  -5.937 1.00 . A A . 106 ILE HG12 1 1 
        1  1729 1 1 106 ILE HG13 H -14.286  -9.759  -6.358 1.00 . A A . 106 ILE HG13 1 1 
        1  1730 1 1 106 ILE HG21 H -12.783 -12.033  -8.865 1.00 . A A . 106 ILE HG21 1 1 
        1  1731 1 1 106 ILE HG22 H -14.281 -11.559  -8.064 1.00 . A A . 106 ILE HG22 1 1 
        1  1732 1 1 106 ILE HG23 H -13.058 -12.473  -7.178 1.00 . A A . 106 ILE HG23 1 1 
        1  1733 1 1 106 ILE N    N -10.427  -9.380  -6.732 1.00 . A A . 106 ILE N    1 1 
        1  1734 1 1 106 ILE O    O -10.585 -10.293  -9.638 1.00 . A A . 106 ILE O    1 1 
        1  1735 1 1 107 LEU C    C  -9.828 -13.622 -10.568 1.00 . A A . 107 LEU C    1 1 
        1  1736 1 1 107 LEU CA   C  -8.967 -12.556  -9.854 1.00 . A A . 107 LEU CA   1 1 
        1  1737 1 1 107 LEU CB   C  -7.591 -13.143  -9.466 1.00 . A A . 107 LEU CB   1 1 
        1  1738 1 1 107 LEU CD1  C  -6.988 -14.352 -11.634 1.00 . A A . 107 LEU CD1  1 1 
        1  1739 1 1 107 LEU CD2  C  -6.221 -11.989 -11.246 1.00 . A A . 107 LEU CD2  1 1 
        1  1740 1 1 107 LEU CG   C  -6.545 -13.327 -10.591 1.00 . A A . 107 LEU CG   1 1 
        1  1741 1 1 107 LEU H    H  -9.513 -12.561  -7.797 1.00 . A A . 107 LEU H    1 1 
        1  1742 1 1 107 LEU HA   H  -8.818 -11.716 -10.517 1.00 . A A . 107 LEU HA   1 1 
        1  1743 1 1 107 LEU HB2  H  -7.156 -12.495  -8.719 1.00 . A A . 107 LEU HB2  1 1 
        1  1744 1 1 107 LEU HB3  H  -7.760 -14.108  -9.009 1.00 . A A . 107 LEU HB3  1 1 
        1  1745 1 1 107 LEU HD11 H  -6.203 -14.486 -12.364 1.00 . A A . 107 LEU HD11 1 1 
        1  1746 1 1 107 LEU HD12 H  -7.883 -14.003 -12.130 1.00 . A A . 107 LEU HD12 1 1 
        1  1747 1 1 107 LEU HD13 H  -7.192 -15.294 -11.148 1.00 . A A . 107 LEU HD13 1 1 
        1  1748 1 1 107 LEU HD21 H  -5.467 -12.133 -12.006 1.00 . A A . 107 LEU HD21 1 1 
        1  1749 1 1 107 LEU HD22 H  -5.849 -11.301 -10.500 1.00 . A A . 107 LEU HD22 1 1 
        1  1750 1 1 107 LEU HD23 H  -7.114 -11.579 -11.698 1.00 . A A . 107 LEU HD23 1 1 
        1  1751 1 1 107 LEU HG   H  -5.632 -13.698 -10.148 1.00 . A A . 107 LEU HG   1 1 
        1  1752 1 1 107 LEU N    N  -9.640 -12.070  -8.637 1.00 . A A . 107 LEU N    1 1 
        1  1753 1 1 107 LEU O    O  -9.916 -14.759 -10.108 1.00 . A A . 107 LEU O    1 1 
        1  1754 1 1 108 PRO C    C -10.422 -15.266 -13.230 1.00 . A A . 108 PRO C    1 1 
        1  1755 1 1 108 PRO CA   C -11.287 -14.241 -12.467 1.00 . A A . 108 PRO CA   1 1 
        1  1756 1 1 108 PRO CB   C -12.069 -13.344 -13.439 1.00 . A A . 108 PRO CB   1 1 
        1  1757 1 1 108 PRO CD   C -10.489 -11.931 -12.315 1.00 . A A . 108 PRO CD   1 1 
        1  1758 1 1 108 PRO CG   C -11.198 -12.147 -13.630 1.00 . A A . 108 PRO CG   1 1 
        1  1759 1 1 108 PRO HA   H -11.980 -14.768 -11.824 1.00 . A A . 108 PRO HA   1 1 
        1  1760 1 1 108 PRO HB2  H -12.237 -13.869 -14.370 1.00 . A A . 108 PRO HB2  1 1 
        1  1761 1 1 108 PRO HB3  H -13.019 -13.073 -12.999 1.00 . A A . 108 PRO HB3  1 1 
        1  1762 1 1 108 PRO HD2  H  -9.483 -11.574 -12.481 1.00 . A A . 108 PRO HD2  1 1 
        1  1763 1 1 108 PRO HD3  H -11.039 -11.233 -11.700 1.00 . A A . 108 PRO HD3  1 1 
        1  1764 1 1 108 PRO HG2  H -10.480 -12.338 -14.418 1.00 . A A . 108 PRO HG2  1 1 
        1  1765 1 1 108 PRO HG3  H -11.803 -11.285 -13.878 1.00 . A A . 108 PRO HG3  1 1 
        1  1766 1 1 108 PRO N    N -10.477 -13.276 -11.699 1.00 . A A . 108 PRO N    1 1 
        1  1767 1 1 108 PRO O    O  -9.686 -14.911 -14.157 1.00 . A A . 108 PRO O    1 1 
        1  1768 1 1 109 PHE C    C -10.272 -18.051 -14.795 1.00 . A A . 109 PHE C    1 1 
        1  1769 1 1 109 PHE CA   C  -9.691 -17.595 -13.443 1.00 . A A . 109 PHE CA   1 1 
        1  1770 1 1 109 PHE CB   C  -9.577 -18.788 -12.485 1.00 . A A . 109 PHE CB   1 1 
        1  1771 1 1 109 PHE CD1  C  -7.243 -19.715 -12.597 1.00 . A A . 109 PHE CD1  1 1 
        1  1772 1 1 109 PHE CD2  C  -8.992 -20.937 -13.666 1.00 . A A . 109 PHE CD2  1 1 
        1  1773 1 1 109 PHE CE1  C  -6.329 -20.669 -13.002 1.00 . A A . 109 PHE CE1  1 1 
        1  1774 1 1 109 PHE CE2  C  -8.082 -21.892 -14.072 1.00 . A A . 109 PHE CE2  1 1 
        1  1775 1 1 109 PHE CG   C  -8.585 -19.835 -12.927 1.00 . A A . 109 PHE CG   1 1 
        1  1776 1 1 109 PHE CZ   C  -6.750 -21.759 -13.737 1.00 . A A . 109 PHE CZ   1 1 
        1  1777 1 1 109 PHE H    H -11.128 -16.771 -12.110 1.00 . A A . 109 PHE H    1 1 
        1  1778 1 1 109 PHE HA   H  -8.700 -17.191 -13.611 1.00 . A A . 109 PHE HA   1 1 
        1  1779 1 1 109 PHE HB2  H  -9.271 -18.430 -11.512 1.00 . A A . 109 PHE HB2  1 1 
        1  1780 1 1 109 PHE HB3  H -10.546 -19.260 -12.396 1.00 . A A . 109 PHE HB3  1 1 
        1  1781 1 1 109 PHE HD1  H  -6.912 -18.863 -12.021 1.00 . A A . 109 PHE HD1  1 1 
        1  1782 1 1 109 PHE HD2  H -10.035 -21.043 -13.928 1.00 . A A . 109 PHE HD2  1 1 
        1  1783 1 1 109 PHE HE1  H  -5.286 -20.564 -12.738 1.00 . A A . 109 PHE HE1  1 1 
        1  1784 1 1 109 PHE HE2  H  -8.413 -22.745 -14.648 1.00 . A A . 109 PHE HE2  1 1 
        1  1785 1 1 109 PHE HZ   H  -6.036 -22.505 -14.055 1.00 . A A . 109 PHE HZ   1 1 
        1  1786 1 1 109 PHE N    N -10.505 -16.537 -12.834 1.00 . A A . 109 PHE N    1 1 
        1  1787 1 1 109 PHE O    O -11.338 -18.666 -14.854 1.00 . A A . 109 PHE O    1 1 
        1  1788 1 1 110 LEU C    C  -8.830 -18.766 -18.012 1.00 . A A . 110 LEU C    1 1 
        1  1789 1 1 110 LEU CA   C  -9.978 -18.097 -17.238 1.00 . A A . 110 LEU CA   1 1 
        1  1790 1 1 110 LEU CB   C -10.437 -16.832 -17.981 1.00 . A A . 110 LEU CB   1 1 
        1  1791 1 1 110 LEU CD1  C -11.867 -14.752 -18.058 1.00 . A A . 110 LEU CD1  1 1 
        1  1792 1 1 110 LEU CD2  C -12.868 -16.934 -17.314 1.00 . A A . 110 LEU CD2  1 1 
        1  1793 1 1 110 LEU CG   C -11.607 -16.071 -17.332 1.00 . A A . 110 LEU CG   1 1 
        1  1794 1 1 110 LEU H    H  -8.701 -17.285 -15.753 1.00 . A A . 110 LEU H    1 1 
        1  1795 1 1 110 LEU HA   H -10.806 -18.790 -17.168 1.00 . A A . 110 LEU HA   1 1 
        1  1796 1 1 110 LEU HB2  H  -9.593 -16.159 -18.049 1.00 . A A . 110 LEU HB2  1 1 
        1  1797 1 1 110 LEU HB3  H -10.731 -17.113 -18.983 1.00 . A A . 110 LEU HB3  1 1 
        1  1798 1 1 110 LEU HD11 H -12.666 -14.219 -17.562 1.00 . A A . 110 LEU HD11 1 1 
        1  1799 1 1 110 LEU HD12 H -12.149 -14.950 -19.082 1.00 . A A . 110 LEU HD12 1 1 
        1  1800 1 1 110 LEU HD13 H -10.971 -14.148 -18.042 1.00 . A A . 110 LEU HD13 1 1 
        1  1801 1 1 110 LEU HD21 H -12.684 -17.830 -16.740 1.00 . A A . 110 LEU HD21 1 1 
        1  1802 1 1 110 LEU HD22 H -13.137 -17.204 -18.326 1.00 . A A . 110 LEU HD22 1 1 
        1  1803 1 1 110 LEU HD23 H -13.679 -16.381 -16.862 1.00 . A A . 110 LEU HD23 1 1 
        1  1804 1 1 110 LEU HG   H -11.349 -15.838 -16.309 1.00 . A A . 110 LEU HG   1 1 
        1  1805 1 1 110 LEU N    N  -9.551 -17.750 -15.874 1.00 . A A . 110 LEU N    1 1 
        1  1806 1 1 110 LEU O    O  -7.697 -18.289 -17.982 1.00 . A A . 110 LEU O    1 1 
        1  1807 1 1 111 ASP C    C  -7.890 -20.082 -20.862 1.00 . A A . 111 ASP C    1 1 
        1  1808 1 1 111 ASP CA   C  -8.106 -20.624 -19.437 1.00 . A A . 111 ASP CA   1 1 
        1  1809 1 1 111 ASP CB   C  -8.511 -22.102 -19.506 1.00 . A A . 111 ASP CB   1 1 
        1  1810 1 1 111 ASP CG   C  -8.908 -22.654 -18.150 1.00 . A A . 111 ASP CG   1 1 
        1  1811 1 1 111 ASP H    H -10.060 -20.170 -18.734 1.00 . A A . 111 ASP H    1 1 
        1  1812 1 1 111 ASP HA   H  -7.176 -20.542 -18.891 1.00 . A A . 111 ASP HA   1 1 
        1  1813 1 1 111 ASP HB2  H  -9.349 -22.210 -20.181 1.00 . A A . 111 ASP HB2  1 1 
        1  1814 1 1 111 ASP HB3  H  -7.676 -22.679 -19.883 1.00 . A A . 111 ASP HB3  1 1 
        1  1815 1 1 111 ASP N    N  -9.130 -19.859 -18.709 1.00 . A A . 111 ASP N    1 1 
        1  1816 1 1 111 ASP O    O  -6.757 -19.975 -21.339 1.00 . A A . 111 ASP O    1 1 
        1  1817 1 1 111 ASP OD1  O -10.079 -22.475 -17.756 1.00 . A A . 111 ASP OD1  1 1 
        1  1818 1 1 111 ASP OD2  O  -8.057 -23.271 -17.472 1.00 . A A . 111 ASP OD2  1 1 
        1  1819 1 1 112 ALA C    C  -8.467 -17.813 -23.029 1.00 . A A . 112 ALA C    1 1 
        1  1820 1 1 112 ALA CA   C  -8.925 -19.277 -22.930 1.00 . A A . 112 ALA CA   1 1 
        1  1821 1 1 112 ALA CB   C -10.286 -19.449 -23.596 1.00 . A A . 112 ALA CB   1 1 
        1  1822 1 1 112 ALA H    H  -9.859 -19.832 -21.103 1.00 . A A . 112 ALA H    1 1 
        1  1823 1 1 112 ALA HA   H  -8.216 -19.899 -23.461 1.00 . A A . 112 ALA HA   1 1 
        1  1824 1 1 112 ALA HB1  H -10.588 -20.485 -23.534 1.00 . A A . 112 ALA HB1  1 1 
        1  1825 1 1 112 ALA HB2  H -10.223 -19.154 -24.634 1.00 . A A . 112 ALA HB2  1 1 
        1  1826 1 1 112 ALA HB3  H -11.017 -18.833 -23.091 1.00 . A A . 112 ALA HB3  1 1 
        1  1827 1 1 112 ALA N    N  -8.986 -19.750 -21.542 1.00 . A A . 112 ALA N    1 1 
        1  1828 1 1 112 ALA O    O  -7.746 -17.436 -23.957 1.00 . A A . 112 ALA O    1 1 
        1  1829 1 1 113 GLN C    C  -7.158 -15.253 -21.603 1.00 . A A . 113 GLN C    1 1 
        1  1830 1 1 113 GLN CA   C  -8.582 -15.555 -22.096 1.00 . A A . 113 GLN CA   1 1 
        1  1831 1 1 113 GLN CB   C  -9.613 -14.783 -21.263 1.00 . A A . 113 GLN CB   1 1 
        1  1832 1 1 113 GLN CD   C -11.239 -14.430 -23.177 1.00 . A A . 113 GLN CD   1 1 
        1  1833 1 1 113 GLN CG   C -11.043 -14.951 -21.762 1.00 . A A . 113 GLN CG   1 1 
        1  1834 1 1 113 GLN H    H  -9.402 -17.358 -21.325 1.00 . A A . 113 GLN H    1 1 
        1  1835 1 1 113 GLN HA   H  -8.660 -15.225 -23.124 1.00 . A A . 113 GLN HA   1 1 
        1  1836 1 1 113 GLN HB2  H  -9.568 -15.132 -20.240 1.00 . A A . 113 GLN HB2  1 1 
        1  1837 1 1 113 GLN HB3  H  -9.366 -13.730 -21.285 1.00 . A A . 113 GLN HB3  1 1 
        1  1838 1 1 113 GLN HE21 H -12.574 -15.845 -23.539 1.00 . A A . 113 GLN HE21 1 1 
        1  1839 1 1 113 GLN HE22 H -12.244 -14.760 -24.842 1.00 . A A . 113 GLN HE22 1 1 
        1  1840 1 1 113 GLN HG2  H -11.295 -16.001 -21.743 1.00 . A A . 113 GLN HG2  1 1 
        1  1841 1 1 113 GLN HG3  H -11.707 -14.412 -21.101 1.00 . A A . 113 GLN HG3  1 1 
        1  1842 1 1 113 GLN N    N  -8.883 -16.991 -22.069 1.00 . A A . 113 GLN N    1 1 
        1  1843 1 1 113 GLN NE2  N -12.107 -15.074 -23.927 1.00 . A A . 113 GLN NE2  1 1 
        1  1844 1 1 113 GLN O    O  -6.961 -14.733 -20.501 1.00 . A A . 113 GLN O    1 1 
        1  1845 1 1 113 GLN OE1  O -10.601 -13.467 -23.598 1.00 . A A . 113 GLN OE1  1 1 
        1  1846 1 1 114 GLU C    C  -4.489 -13.810 -21.974 1.00 . A A . 114 GLU C    1 1 
        1  1847 1 1 114 GLU CA   C  -4.761 -15.320 -22.104 1.00 . A A . 114 GLU CA   1 1 
        1  1848 1 1 114 GLU CB   C  -3.845 -15.936 -23.171 1.00 . A A . 114 GLU CB   1 1 
        1  1849 1 1 114 GLU CD   C  -3.177 -16.017 -25.617 1.00 . A A . 114 GLU CD   1 1 
        1  1850 1 1 114 GLU CG   C  -4.107 -15.415 -24.579 1.00 . A A . 114 GLU CG   1 1 
        1  1851 1 1 114 GLU H    H  -6.386 -16.046 -23.267 1.00 . A A . 114 GLU H    1 1 
        1  1852 1 1 114 GLU HA   H  -4.550 -15.790 -21.152 1.00 . A A . 114 GLU HA   1 1 
        1  1853 1 1 114 GLU HB2  H  -2.817 -15.721 -22.914 1.00 . A A . 114 GLU HB2  1 1 
        1  1854 1 1 114 GLU HB3  H  -3.987 -17.008 -23.174 1.00 . A A . 114 GLU HB3  1 1 
        1  1855 1 1 114 GLU HG2  H  -5.126 -15.646 -24.853 1.00 . A A . 114 GLU HG2  1 1 
        1  1856 1 1 114 GLU HG3  H  -3.974 -14.342 -24.577 1.00 . A A . 114 GLU HG3  1 1 
        1  1857 1 1 114 GLU N    N  -6.168 -15.588 -22.427 1.00 . A A . 114 GLU N    1 1 
        1  1858 1 1 114 GLU O    O  -3.680 -13.384 -21.144 1.00 . A A . 114 GLU O    1 1 
        1  1859 1 1 114 GLU OE1  O  -3.478 -17.115 -26.126 1.00 . A A . 114 GLU OE1  1 1 
        1  1860 1 1 114 GLU OE2  O  -2.144 -15.390 -25.931 1.00 . A A . 114 GLU OE2  1 1 
        1  1861 1 1 115 LEU C    C  -5.501 -11.076 -21.294 1.00 . A A . 115 LEU C    1 1 
        1  1862 1 1 115 LEU CA   C  -5.080 -11.540 -22.694 1.00 . A A . 115 LEU CA   1 1 
        1  1863 1 1 115 LEU CB   C  -5.959 -10.846 -23.754 1.00 . A A . 115 LEU CB   1 1 
        1  1864 1 1 115 LEU CD1  C  -4.012 -10.388 -25.292 1.00 . A A . 115 LEU CD1  1 1 
        1  1865 1 1 115 LEU CD2  C  -5.557 -12.310 -25.780 1.00 . A A . 115 LEU CD2  1 1 
        1  1866 1 1 115 LEU CG   C  -5.446 -10.901 -25.205 1.00 . A A . 115 LEU CG   1 1 
        1  1867 1 1 115 LEU H    H  -5.727 -13.402 -23.496 1.00 . A A . 115 LEU H    1 1 
        1  1868 1 1 115 LEU HA   H  -4.048 -11.259 -22.855 1.00 . A A . 115 LEU HA   1 1 
        1  1869 1 1 115 LEU HB2  H  -6.939 -11.301 -23.726 1.00 . A A . 115 LEU HB2  1 1 
        1  1870 1 1 115 LEU HB3  H  -6.064  -9.806 -23.477 1.00 . A A . 115 LEU HB3  1 1 
        1  1871 1 1 115 LEU HD11 H  -3.968  -9.373 -24.923 1.00 . A A . 115 LEU HD11 1 1 
        1  1872 1 1 115 LEU HD12 H  -3.683 -10.409 -26.321 1.00 . A A . 115 LEU HD12 1 1 
        1  1873 1 1 115 LEU HD13 H  -3.364 -11.016 -24.696 1.00 . A A . 115 LEU HD13 1 1 
        1  1874 1 1 115 LEU HD21 H  -4.949 -12.986 -25.200 1.00 . A A . 115 LEU HD21 1 1 
        1  1875 1 1 115 LEU HD22 H  -5.216 -12.310 -26.805 1.00 . A A . 115 LEU HD22 1 1 
        1  1876 1 1 115 LEU HD23 H  -6.587 -12.633 -25.745 1.00 . A A . 115 LEU HD23 1 1 
        1  1877 1 1 115 LEU HG   H  -6.060 -10.249 -25.813 1.00 . A A . 115 LEU HG   1 1 
        1  1878 1 1 115 LEU N    N  -5.166 -13.005 -22.799 1.00 . A A . 115 LEU N    1 1 
        1  1879 1 1 115 LEU O    O  -4.753 -10.384 -20.604 1.00 . A A . 115 LEU O    1 1 
        1  1880 1 1 116 ALA C    C  -6.221 -11.611 -18.446 1.00 . A A . 116 ALA C    1 1 
        1  1881 1 1 116 ALA CA   C  -7.209 -11.175 -19.542 1.00 . A A . 116 ALA CA   1 1 
        1  1882 1 1 116 ALA CB   C  -8.563 -11.843 -19.339 1.00 . A A . 116 ALA CB   1 1 
        1  1883 1 1 116 ALA H    H  -7.263 -11.995 -21.496 1.00 . A A . 116 ALA H    1 1 
        1  1884 1 1 116 ALA HA   H  -7.350 -10.104 -19.480 1.00 . A A . 116 ALA HA   1 1 
        1  1885 1 1 116 ALA HB1  H  -8.450 -12.915 -19.406 1.00 . A A . 116 ALA HB1  1 1 
        1  1886 1 1 116 ALA HB2  H  -9.250 -11.506 -20.102 1.00 . A A . 116 ALA HB2  1 1 
        1  1887 1 1 116 ALA HB3  H  -8.954 -11.584 -18.365 1.00 . A A . 116 ALA HB3  1 1 
        1  1888 1 1 116 ALA N    N  -6.700 -11.483 -20.880 1.00 . A A . 116 ALA N    1 1 
        1  1889 1 1 116 ALA O    O  -5.970 -10.882 -17.488 1.00 . A A . 116 ALA O    1 1 
        1  1890 1 1 117 LYS C    C  -3.393 -12.463 -17.592 1.00 . A A . 117 LYS C    1 1 
        1  1891 1 1 117 LYS CA   C  -4.672 -13.315 -17.622 1.00 . A A . 117 LYS CA   1 1 
        1  1892 1 1 117 LYS CB   C  -4.350 -14.782 -17.918 1.00 . A A . 117 LYS CB   1 1 
        1  1893 1 1 117 LYS CD   C  -6.039 -15.836 -16.304 1.00 . A A . 117 LYS CD   1 1 
        1  1894 1 1 117 LYS CE   C  -7.339 -15.062 -16.038 1.00 . A A . 117 LYS CE   1 1 
        1  1895 1 1 117 LYS CG   C  -5.549 -15.723 -17.761 1.00 . A A . 117 LYS CG   1 1 
        1  1896 1 1 117 LYS H    H  -5.892 -13.357 -19.371 1.00 . A A . 117 LYS H    1 1 
        1  1897 1 1 117 LYS HA   H  -5.133 -13.258 -16.646 1.00 . A A . 117 LYS HA   1 1 
        1  1898 1 1 117 LYS HB2  H  -3.988 -14.862 -18.935 1.00 . A A . 117 LYS HB2  1 1 
        1  1899 1 1 117 LYS HB3  H  -3.572 -15.111 -17.244 1.00 . A A . 117 LYS HB3  1 1 
        1  1900 1 1 117 LYS HD2  H  -6.211 -16.878 -16.077 1.00 . A A . 117 LYS HD2  1 1 
        1  1901 1 1 117 LYS HD3  H  -5.269 -15.456 -15.647 1.00 . A A . 117 LYS HD3  1 1 
        1  1902 1 1 117 LYS HE2  H  -8.059 -15.317 -16.801 1.00 . A A . 117 LYS HE2  1 1 
        1  1903 1 1 117 LYS HE3  H  -7.727 -15.361 -15.073 1.00 . A A . 117 LYS HE3  1 1 
        1  1904 1 1 117 LYS HG2  H  -6.359 -15.355 -18.374 1.00 . A A . 117 LYS HG2  1 1 
        1  1905 1 1 117 LYS HG3  H  -5.261 -16.706 -18.110 1.00 . A A . 117 LYS HG3  1 1 
        1  1906 1 1 117 LYS HZ1  H  -6.409 -13.323 -15.356 1.00 . A A . 117 LYS HZ1  1 1 
        1  1907 1 1 117 LYS HZ2  H  -8.033 -13.102 -15.777 1.00 . A A . 117 LYS HZ2  1 1 
        1  1908 1 1 117 LYS HZ3  H  -6.862 -13.263 -16.980 1.00 . A A . 117 LYS HZ3  1 1 
        1  1909 1 1 117 LYS N    N  -5.652 -12.805 -18.592 1.00 . A A . 117 LYS N    1 1 
        1  1910 1 1 117 LYS NZ   N  -7.146 -13.587 -16.039 1.00 . A A . 117 LYS NZ   1 1 
        1  1911 1 1 117 LYS O    O  -2.714 -12.382 -16.568 1.00 . A A . 117 LYS O    1 1 
        1  1912 1 1 118 ALA C    C  -2.398  -9.453 -18.388 1.00 . A A . 118 ALA C    1 1 
        1  1913 1 1 118 ALA CA   C  -1.951 -10.877 -18.767 1.00 . A A . 118 ALA CA   1 1 
        1  1914 1 1 118 ALA CB   C  -1.329 -10.886 -20.159 1.00 . A A . 118 ALA CB   1 1 
        1  1915 1 1 118 ALA H    H  -3.599 -11.988 -19.523 1.00 . A A . 118 ALA H    1 1 
        1  1916 1 1 118 ALA HA   H  -1.200 -11.205 -18.060 1.00 . A A . 118 ALA HA   1 1 
        1  1917 1 1 118 ALA HB1  H  -0.479 -10.220 -20.181 1.00 . A A . 118 ALA HB1  1 1 
        1  1918 1 1 118 ALA HB2  H  -2.061 -10.558 -20.884 1.00 . A A . 118 ALA HB2  1 1 
        1  1919 1 1 118 ALA HB3  H  -1.006 -11.888 -20.403 1.00 . A A . 118 ALA HB3  1 1 
        1  1920 1 1 118 ALA N    N  -3.074 -11.821 -18.710 1.00 . A A . 118 ALA N    1 1 
        1  1921 1 1 118 ALA O    O  -1.596  -8.519 -18.382 1.00 . A A . 118 ALA O    1 1 
        1  1922 1 1 119 ALA C    C  -4.556  -7.878 -16.212 1.00 . A A . 119 ALA C    1 1 
        1  1923 1 1 119 ALA CA   C  -4.264  -7.998 -17.720 1.00 . A A . 119 ALA CA   1 1 
        1  1924 1 1 119 ALA CB   C  -5.542  -7.761 -18.521 1.00 . A A . 119 ALA CB   1 1 
        1  1925 1 1 119 ALA H    H  -4.267 -10.086 -18.088 1.00 . A A . 119 ALA H    1 1 
        1  1926 1 1 119 ALA HA   H  -3.553  -7.230 -17.997 1.00 . A A . 119 ALA HA   1 1 
        1  1927 1 1 119 ALA HB1  H  -5.925  -6.773 -18.308 1.00 . A A . 119 ALA HB1  1 1 
        1  1928 1 1 119 ALA HB2  H  -6.282  -8.501 -18.249 1.00 . A A . 119 ALA HB2  1 1 
        1  1929 1 1 119 ALA HB3  H  -5.328  -7.842 -19.577 1.00 . A A . 119 ALA HB3  1 1 
        1  1930 1 1 119 ALA N    N  -3.685  -9.301 -18.072 1.00 . A A . 119 ALA N    1 1 
        1  1931 1 1 119 ALA O    O  -3.985  -7.025 -15.533 1.00 . A A . 119 ALA O    1 1 
        1  1932 1 1 120 GLU C    C  -4.692  -8.575 -13.291 1.00 . A A . 120 GLU C    1 1 
        1  1933 1 1 120 GLU CA   C  -5.872  -8.669 -14.278 1.00 . A A . 120 GLU CA   1 1 
        1  1934 1 1 120 GLU CB   C  -6.750  -9.874 -13.894 1.00 . A A . 120 GLU CB   1 1 
        1  1935 1 1 120 GLU CD   C  -8.390 -10.145 -15.821 1.00 . A A . 120 GLU CD   1 1 
        1  1936 1 1 120 GLU CG   C  -8.202  -9.788 -14.359 1.00 . A A . 120 GLU CG   1 1 
        1  1937 1 1 120 GLU H    H  -5.839  -9.422 -16.276 1.00 . A A . 120 GLU H    1 1 
        1  1938 1 1 120 GLU HA   H  -6.467  -7.773 -14.171 1.00 . A A . 120 GLU HA   1 1 
        1  1939 1 1 120 GLU HB2  H  -6.317 -10.767 -14.320 1.00 . A A . 120 GLU HB2  1 1 
        1  1940 1 1 120 GLU HB3  H  -6.750  -9.971 -12.816 1.00 . A A . 120 GLU HB3  1 1 
        1  1941 1 1 120 GLU HG2  H  -8.795 -10.468 -13.763 1.00 . A A . 120 GLU HG2  1 1 
        1  1942 1 1 120 GLU HG3  H  -8.558  -8.778 -14.199 1.00 . A A . 120 GLU HG3  1 1 
        1  1943 1 1 120 GLU N    N  -5.447  -8.735 -15.693 1.00 . A A . 120 GLU N    1 1 
        1  1944 1 1 120 GLU O    O  -4.646  -7.666 -12.462 1.00 . A A . 120 GLU O    1 1 
        1  1945 1 1 120 GLU OE1  O  -8.490 -11.354 -16.127 1.00 . A A . 120 GLU OE1  1 1 
        1  1946 1 1 120 GLU OE2  O  -8.450  -9.225 -16.667 1.00 . A A . 120 GLU OE2  1 1 
        1  1947 1 1 121 GLU C    C  -1.716  -8.287 -12.510 1.00 . A A . 121 GLU C    1 1 
        1  1948 1 1 121 GLU CA   C  -2.603  -9.549 -12.438 1.00 . A A . 121 GLU CA   1 1 
        1  1949 1 1 121 GLU CB   C  -1.760 -10.819 -12.656 1.00 . A A . 121 GLU CB   1 1 
        1  1950 1 1 121 GLU CD   C  -1.822 -11.744 -10.280 1.00 . A A . 121 GLU CD   1 1 
        1  1951 1 1 121 GLU CG   C  -2.159 -11.989 -11.752 1.00 . A A . 121 GLU CG   1 1 
        1  1952 1 1 121 GLU H    H  -3.805 -10.190 -14.079 1.00 . A A . 121 GLU H    1 1 
        1  1953 1 1 121 GLU HA   H  -3.025  -9.593 -11.442 1.00 . A A . 121 GLU HA   1 1 
        1  1954 1 1 121 GLU HB2  H  -1.866 -11.136 -13.685 1.00 . A A . 121 GLU HB2  1 1 
        1  1955 1 1 121 GLU HB3  H  -0.720 -10.589 -12.469 1.00 . A A . 121 GLU HB3  1 1 
        1  1956 1 1 121 GLU HG2  H  -3.224 -12.150 -11.841 1.00 . A A . 121 GLU HG2  1 1 
        1  1957 1 1 121 GLU HG3  H  -1.637 -12.877 -12.082 1.00 . A A . 121 GLU HG3  1 1 
        1  1958 1 1 121 GLU N    N  -3.742  -9.510 -13.378 1.00 . A A . 121 GLU N    1 1 
        1  1959 1 1 121 GLU O    O  -0.796  -8.127 -11.705 1.00 . A A . 121 GLU O    1 1 
        1  1960 1 1 121 GLU OE1  O  -0.640 -11.906  -9.903 1.00 . A A . 121 GLU OE1  1 1 
        1  1961 1 1 121 GLU OE2  O  -2.728 -11.396  -9.493 1.00 . A A . 121 GLU OE2  1 1 
        1  1962 1 1 122 GLU C    C  -2.360  -5.015 -13.027 1.00 . A A . 122 GLU C    1 1 
        1  1963 1 1 122 GLU CA   C  -1.354  -6.078 -13.489 1.00 . A A . 122 GLU CA   1 1 
        1  1964 1 1 122 GLU CB   C  -0.833  -5.701 -14.884 1.00 . A A . 122 GLU CB   1 1 
        1  1965 1 1 122 GLU CD   C   0.168  -3.810 -16.276 1.00 . A A . 122 GLU CD   1 1 
        1  1966 1 1 122 GLU CG   C  -0.047  -4.386 -14.885 1.00 . A A . 122 GLU CG   1 1 
        1  1967 1 1 122 GLU H    H  -2.599  -7.650 -14.189 1.00 . A A . 122 GLU H    1 1 
        1  1968 1 1 122 GLU HA   H  -0.522  -6.093 -12.794 1.00 . A A . 122 GLU HA   1 1 
        1  1969 1 1 122 GLU HB2  H  -0.185  -6.489 -15.244 1.00 . A A . 122 GLU HB2  1 1 
        1  1970 1 1 122 GLU HB3  H  -1.672  -5.599 -15.558 1.00 . A A . 122 GLU HB3  1 1 
        1  1971 1 1 122 GLU HG2  H  -0.587  -3.662 -14.291 1.00 . A A . 122 GLU HG2  1 1 
        1  1972 1 1 122 GLU HG3  H   0.920  -4.562 -14.432 1.00 . A A . 122 GLU HG3  1 1 
        1  1973 1 1 122 GLU N    N  -1.980  -7.405 -13.474 1.00 . A A . 122 GLU N    1 1 
        1  1974 1 1 122 GLU O    O  -2.101  -4.274 -12.087 1.00 . A A . 122 GLU O    1 1 
        1  1975 1 1 122 GLU OE1  O   0.858  -4.449 -17.091 1.00 . A A . 122 GLU OE1  1 1 
        1  1976 1 1 122 GLU OE2  O  -0.361  -2.712 -16.563 1.00 . A A . 122 GLU OE2  1 1 
        1  1977 1 1 123 MET C    C  -4.971  -4.017 -11.900 1.00 . A A . 123 MET C    1 1 
        1  1978 1 1 123 MET CA   C  -4.566  -3.980 -13.384 1.00 . A A . 123 MET CA   1 1 
        1  1979 1 1 123 MET CB   C  -5.796  -4.231 -14.267 1.00 . A A . 123 MET CB   1 1 
        1  1980 1 1 123 MET CE   C  -6.376  -4.014 -18.400 1.00 . A A . 123 MET CE   1 1 
        1  1981 1 1 123 MET CG   C  -5.536  -4.042 -15.755 1.00 . A A . 123 MET CG   1 1 
        1  1982 1 1 123 MET H    H  -3.665  -5.601 -14.422 1.00 . A A . 123 MET H    1 1 
        1  1983 1 1 123 MET HA   H  -4.173  -2.997 -13.610 1.00 . A A . 123 MET HA   1 1 
        1  1984 1 1 123 MET HB2  H  -6.136  -5.245 -14.110 1.00 . A A . 123 MET HB2  1 1 
        1  1985 1 1 123 MET HB3  H  -6.583  -3.550 -13.973 1.00 . A A . 123 MET HB3  1 1 
        1  1986 1 1 123 MET HE1  H  -5.496  -4.592 -18.633 1.00 . A A . 123 MET HE1  1 1 
        1  1987 1 1 123 MET HE2  H  -6.129  -2.964 -18.419 1.00 . A A . 123 MET HE2  1 1 
        1  1988 1 1 123 MET HE3  H  -7.147  -4.216 -19.131 1.00 . A A . 123 MET HE3  1 1 
        1  1989 1 1 123 MET HG2  H  -5.276  -3.008 -15.934 1.00 . A A . 123 MET HG2  1 1 
        1  1990 1 1 123 MET HG3  H  -4.711  -4.677 -16.048 1.00 . A A . 123 MET HG3  1 1 
        1  1991 1 1 123 MET N    N  -3.514  -4.961 -13.695 1.00 . A A . 123 MET N    1 1 
        1  1992 1 1 123 MET O    O  -4.955  -2.994 -11.215 1.00 . A A . 123 MET O    1 1 
        1  1993 1 1 123 MET SD   S  -6.969  -4.461 -16.769 1.00 . A A . 123 MET SD   1 1 
        1  1994 1 1 124 LEU C    C  -4.571  -5.117  -9.042 1.00 . A A . 124 LEU C    1 1 
        1  1995 1 1 124 LEU CA   C  -5.738  -5.367 -10.010 1.00 . A A . 124 LEU CA   1 1 
        1  1996 1 1 124 LEU CB   C  -6.305  -6.777  -9.788 1.00 . A A . 124 LEU CB   1 1 
        1  1997 1 1 124 LEU CD1  C  -7.975  -8.574 -10.378 1.00 . A A . 124 LEU CD1  1 1 
        1  1998 1 1 124 LEU CD2  C  -8.675  -6.159 -10.408 1.00 . A A . 124 LEU CD2  1 1 
        1  1999 1 1 124 LEU CG   C  -7.527  -7.140 -10.650 1.00 . A A . 124 LEU CG   1 1 
        1  2000 1 1 124 LEU H    H  -5.302  -5.986 -11.995 1.00 . A A . 124 LEU H    1 1 
        1  2001 1 1 124 LEU HA   H  -6.515  -4.642  -9.808 1.00 . A A . 124 LEU HA   1 1 
        1  2002 1 1 124 LEU HB2  H  -5.520  -7.493  -9.994 1.00 . A A . 124 LEU HB2  1 1 
        1  2003 1 1 124 LEU HB3  H  -6.586  -6.869  -8.748 1.00 . A A . 124 LEU HB3  1 1 
        1  2004 1 1 124 LEU HD11 H  -8.233  -8.683  -9.333 1.00 . A A . 124 LEU HD11 1 1 
        1  2005 1 1 124 LEU HD12 H  -7.172  -9.255 -10.621 1.00 . A A . 124 LEU HD12 1 1 
        1  2006 1 1 124 LEU HD13 H  -8.837  -8.805 -10.987 1.00 . A A . 124 LEU HD13 1 1 
        1  2007 1 1 124 LEU HD21 H  -9.525  -6.440 -11.014 1.00 . A A . 124 LEU HD21 1 1 
        1  2008 1 1 124 LEU HD22 H  -8.359  -5.160 -10.676 1.00 . A A . 124 LEU HD22 1 1 
        1  2009 1 1 124 LEU HD23 H  -8.956  -6.179  -9.365 1.00 . A A . 124 LEU HD23 1 1 
        1  2010 1 1 124 LEU HG   H  -7.250  -7.075 -11.694 1.00 . A A . 124 LEU HG   1 1 
        1  2011 1 1 124 LEU N    N  -5.323  -5.201 -11.408 1.00 . A A . 124 LEU N    1 1 
        1  2012 1 1 124 LEU O    O  -4.777  -4.726  -7.895 1.00 . A A . 124 LEU O    1 1 
        1  2013 1 1 125 TYR C    C  -1.769  -3.685  -8.561 1.00 . A A . 125 TYR C    1 1 
        1  2014 1 1 125 TYR CA   C  -2.150  -5.175  -8.685 1.00 . A A . 125 TYR CA   1 1 
        1  2015 1 1 125 TYR CB   C  -0.986  -5.982  -9.291 1.00 . A A . 125 TYR CB   1 1 
        1  2016 1 1 125 TYR CD1  C   0.251  -5.836  -7.066 1.00 . A A . 125 TYR CD1  1 1 
        1  2017 1 1 125 TYR CD2  C   0.843  -7.579  -8.581 1.00 . A A . 125 TYR CD2  1 1 
        1  2018 1 1 125 TYR CE1  C   1.195  -6.296  -6.167 1.00 . A A . 125 TYR CE1  1 1 
        1  2019 1 1 125 TYR CE2  C   1.789  -8.042  -7.687 1.00 . A A . 125 TYR CE2  1 1 
        1  2020 1 1 125 TYR CG   C   0.054  -6.471  -8.290 1.00 . A A . 125 TYR CG   1 1 
        1  2021 1 1 125 TYR CZ   C   1.963  -7.397  -6.483 1.00 . A A . 125 TYR CZ   1 1 
        1  2022 1 1 125 TYR H    H  -3.244  -5.630 -10.447 1.00 . A A . 125 TYR H    1 1 
        1  2023 1 1 125 TYR HA   H  -2.372  -5.562  -7.700 1.00 . A A . 125 TYR HA   1 1 
        1  2024 1 1 125 TYR HB2  H  -1.391  -6.853  -9.785 1.00 . A A . 125 TYR HB2  1 1 
        1  2025 1 1 125 TYR HB3  H  -0.476  -5.372 -10.026 1.00 . A A . 125 TYR HB3  1 1 
        1  2026 1 1 125 TYR HD1  H  -0.350  -4.972  -6.818 1.00 . A A . 125 TYR HD1  1 1 
        1  2027 1 1 125 TYR HD2  H   0.708  -8.085  -9.526 1.00 . A A . 125 TYR HD2  1 1 
        1  2028 1 1 125 TYR HE1  H   1.330  -5.789  -5.223 1.00 . A A . 125 TYR HE1  1 1 
        1  2029 1 1 125 TYR HE2  H   2.389  -8.906  -7.937 1.00 . A A . 125 TYR HE2  1 1 
        1  2030 1 1 125 TYR HH   H   3.712  -8.087  -6.065 1.00 . A A . 125 TYR HH   1 1 
        1  2031 1 1 125 TYR N    N  -3.348  -5.342  -9.515 1.00 . A A . 125 TYR N    1 1 
        1  2032 1 1 125 TYR O    O  -1.552  -3.179  -7.461 1.00 . A A . 125 TYR O    1 1 
        1  2033 1 1 125 TYR OH   O   2.902  -7.862  -5.589 1.00 . A A . 125 TYR OH   1 1 
        1  2034 1 1 126 LYS C    C  -2.405  -0.692  -9.061 1.00 . A A . 126 LYS C    1 1 
        1  2035 1 1 126 LYS CA   C  -1.336  -1.567  -9.740 1.00 . A A . 126 LYS CA   1 1 
        1  2036 1 1 126 LYS CB   C  -1.110  -1.126 -11.201 1.00 . A A . 126 LYS CB   1 1 
        1  2037 1 1 126 LYS CD   C  -2.064  -1.252 -13.560 1.00 . A A . 126 LYS CD   1 1 
        1  2038 1 1 126 LYS CE   C  -1.207  -0.098 -14.074 1.00 . A A . 126 LYS CE   1 1 
        1  2039 1 1 126 LYS CG   C  -2.373  -1.146 -12.065 1.00 . A A . 126 LYS CG   1 1 
        1  2040 1 1 126 LYS H    H  -1.916  -3.445 -10.536 1.00 . A A . 126 LYS H    1 1 
        1  2041 1 1 126 LYS HA   H  -0.408  -1.457  -9.196 1.00 . A A . 126 LYS HA   1 1 
        1  2042 1 1 126 LYS HB2  H  -0.716  -0.119 -11.204 1.00 . A A . 126 LYS HB2  1 1 
        1  2043 1 1 126 LYS HB3  H  -0.381  -1.785 -11.652 1.00 . A A . 126 LYS HB3  1 1 
        1  2044 1 1 126 LYS HD2  H  -1.537  -2.179 -13.741 1.00 . A A . 126 LYS HD2  1 1 
        1  2045 1 1 126 LYS HD3  H  -2.998  -1.262 -14.105 1.00 . A A . 126 LYS HD3  1 1 
        1  2046 1 1 126 LYS HE2  H  -1.692   0.835 -13.829 1.00 . A A . 126 LYS HE2  1 1 
        1  2047 1 1 126 LYS HE3  H  -0.239  -0.138 -13.595 1.00 . A A . 126 LYS HE3  1 1 
        1  2048 1 1 126 LYS HG2  H  -2.978  -1.995 -11.777 1.00 . A A . 126 LYS HG2  1 1 
        1  2049 1 1 126 LYS HG3  H  -2.931  -0.236 -11.886 1.00 . A A . 126 LYS HG3  1 1 
        1  2050 1 1 126 LYS HZ1  H  -0.576  -1.076 -15.813 1.00 . A A . 126 LYS HZ1  1 1 
        1  2051 1 1 126 LYS HZ2  H  -0.412   0.608 -15.874 1.00 . A A . 126 LYS HZ2  1 1 
        1  2052 1 1 126 LYS HZ3  H  -1.938  -0.101 -16.032 1.00 . A A . 126 LYS HZ3  1 1 
        1  2053 1 1 126 LYS N    N  -1.707  -2.990  -9.699 1.00 . A A . 126 LYS N    1 1 
        1  2054 1 1 126 LYS NZ   N  -1.019  -0.172 -15.550 1.00 . A A . 126 LYS NZ   1 1 
        1  2055 1 1 126 LYS O    O  -2.082   0.252  -8.337 1.00 . A A . 126 LYS O    1 1 
        1  2056 1 1 127 ASP C    C  -4.733  -0.514  -7.111 1.00 . A A . 127 ASP C    1 1 
        1  2057 1 1 127 ASP CA   C  -4.798  -0.333  -8.638 1.00 . A A . 127 ASP CA   1 1 
        1  2058 1 1 127 ASP CB   C  -6.128  -0.881  -9.182 1.00 . A A . 127 ASP CB   1 1 
        1  2059 1 1 127 ASP CG   C  -7.336  -0.078  -8.722 1.00 . A A . 127 ASP CG   1 1 
        1  2060 1 1 127 ASP H    H  -3.873  -1.762  -9.909 1.00 . A A . 127 ASP H    1 1 
        1  2061 1 1 127 ASP HA   H  -4.721   0.719  -8.875 1.00 . A A . 127 ASP HA   1 1 
        1  2062 1 1 127 ASP HB2  H  -6.099  -0.864 -10.263 1.00 . A A . 127 ASP HB2  1 1 
        1  2063 1 1 127 ASP HB3  H  -6.251  -1.904  -8.852 1.00 . A A . 127 ASP HB3  1 1 
        1  2064 1 1 127 ASP N    N  -3.678  -1.029  -9.285 1.00 . A A . 127 ASP N    1 1 
        1  2065 1 1 127 ASP O    O  -4.947   0.426  -6.344 1.00 . A A . 127 ASP O    1 1 
        1  2066 1 1 127 ASP OD1  O  -7.770  -0.248  -7.563 1.00 . A A . 127 ASP OD1  1 1 
        1  2067 1 1 127 ASP OD2  O  -7.867   0.723  -9.519 1.00 . A A . 127 ASP OD2  1 1 
        1  2068 1 1 128 MET C    C  -3.120  -1.443  -4.583 1.00 . A A . 128 MET C    1 1 
        1  2069 1 1 128 MET CA   C  -4.339  -2.089  -5.269 1.00 . A A . 128 MET CA   1 1 
        1  2070 1 1 128 MET CB   C  -4.303  -3.615  -5.137 1.00 . A A . 128 MET CB   1 1 
        1  2071 1 1 128 MET CE   C  -3.459  -6.511  -4.943 1.00 . A A . 128 MET CE   1 1 
        1  2072 1 1 128 MET CG   C  -4.196  -4.133  -3.712 1.00 . A A . 128 MET CG   1 1 
        1  2073 1 1 128 MET H    H  -4.247  -2.432  -7.359 1.00 . A A . 128 MET H    1 1 
        1  2074 1 1 128 MET HA   H  -5.236  -1.722  -4.788 1.00 . A A . 128 MET HA   1 1 
        1  2075 1 1 128 MET HB2  H  -5.207  -4.019  -5.570 1.00 . A A . 128 MET HB2  1 1 
        1  2076 1 1 128 MET HB3  H  -3.456  -3.990  -5.695 1.00 . A A . 128 MET HB3  1 1 
        1  2077 1 1 128 MET HE1  H  -3.512  -7.589  -4.982 1.00 . A A . 128 MET HE1  1 1 
        1  2078 1 1 128 MET HE2  H  -2.437  -6.207  -4.765 1.00 . A A . 128 MET HE2  1 1 
        1  2079 1 1 128 MET HE3  H  -3.800  -6.102  -5.883 1.00 . A A . 128 MET HE3  1 1 
        1  2080 1 1 128 MET HG2  H  -3.204  -3.931  -3.336 1.00 . A A . 128 MET HG2  1 1 
        1  2081 1 1 128 MET HG3  H  -4.926  -3.624  -3.098 1.00 . A A . 128 MET HG3  1 1 
        1  2082 1 1 128 MET N    N  -4.421  -1.737  -6.689 1.00 . A A . 128 MET N    1 1 
        1  2083 1 1 128 MET O    O  -3.239  -0.888  -3.491 1.00 . A A . 128 MET O    1 1 
        1  2084 1 1 128 MET SD   S  -4.500  -5.908  -3.614 1.00 . A A . 128 MET SD   1 1 
        1  2085 1 1 129 GLN C    C  -0.930   0.659  -4.601 1.00 . A A . 129 GLN C    1 1 
        1  2086 1 1 129 GLN CA   C  -0.744  -0.861  -4.690 1.00 . A A . 129 GLN CA   1 1 
        1  2087 1 1 129 GLN CB   C   0.482  -1.176  -5.562 1.00 . A A . 129 GLN CB   1 1 
        1  2088 1 1 129 GLN CD   C   1.406  -3.008  -4.051 1.00 . A A . 129 GLN CD   1 1 
        1  2089 1 1 129 GLN CG   C   0.970  -2.618  -5.458 1.00 . A A . 129 GLN CG   1 1 
        1  2090 1 1 129 GLN H    H  -1.894  -2.012  -6.063 1.00 . A A . 129 GLN H    1 1 
        1  2091 1 1 129 GLN HA   H  -0.574  -1.246  -3.693 1.00 . A A . 129 GLN HA   1 1 
        1  2092 1 1 129 GLN HB2  H   0.232  -0.979  -6.595 1.00 . A A . 129 GLN HB2  1 1 
        1  2093 1 1 129 GLN HB3  H   1.293  -0.524  -5.270 1.00 . A A . 129 GLN HB3  1 1 
        1  2094 1 1 129 GLN HE21 H   1.995  -1.155  -3.653 1.00 . A A . 129 GLN HE21 1 1 
        1  2095 1 1 129 GLN HE22 H   2.198  -2.303  -2.379 1.00 . A A . 129 GLN HE22 1 1 
        1  2096 1 1 129 GLN HG2  H   0.170  -3.277  -5.764 1.00 . A A . 129 GLN HG2  1 1 
        1  2097 1 1 129 GLN HG3  H   1.811  -2.747  -6.126 1.00 . A A . 129 GLN HG3  1 1 
        1  2098 1 1 129 GLN N    N  -1.950  -1.513  -5.221 1.00 . A A . 129 GLN N    1 1 
        1  2099 1 1 129 GLN NE2  N   1.917  -2.058  -3.286 1.00 . A A . 129 GLN NE2  1 1 
        1  2100 1 1 129 GLN O    O  -0.577   1.282  -3.598 1.00 . A A . 129 GLN O    1 1 
        1  2101 1 1 129 GLN OE1  O   1.294  -4.162  -3.655 1.00 . A A . 129 GLN OE1  1 1 
        1  2102 1 1 130 LYS C    C  -2.769   3.067  -4.595 1.00 . A A . 130 LYS C    1 1 
        1  2103 1 1 130 LYS CA   C  -1.761   2.681  -5.688 1.00 . A A . 130 LYS CA   1 1 
        1  2104 1 1 130 LYS CB   C  -2.278   3.101  -7.071 1.00 . A A . 130 LYS CB   1 1 
        1  2105 1 1 130 LYS CD   C  -2.945   4.999  -8.619 1.00 . A A . 130 LYS CD   1 1 
        1  2106 1 1 130 LYS CE   C  -1.686   5.216  -9.460 1.00 . A A . 130 LYS CE   1 1 
        1  2107 1 1 130 LYS CG   C  -2.623   4.586  -7.181 1.00 . A A . 130 LYS CG   1 1 
        1  2108 1 1 130 LYS H    H  -1.706   0.700  -6.447 1.00 . A A . 130 LYS H    1 1 
        1  2109 1 1 130 LYS HA   H  -0.830   3.196  -5.494 1.00 . A A . 130 LYS HA   1 1 
        1  2110 1 1 130 LYS HB2  H  -1.519   2.874  -7.808 1.00 . A A . 130 LYS HB2  1 1 
        1  2111 1 1 130 LYS HB3  H  -3.165   2.528  -7.299 1.00 . A A . 130 LYS HB3  1 1 
        1  2112 1 1 130 LYS HD2  H  -3.542   4.225  -9.080 1.00 . A A . 130 LYS HD2  1 1 
        1  2113 1 1 130 LYS HD3  H  -3.512   5.919  -8.598 1.00 . A A . 130 LYS HD3  1 1 
        1  2114 1 1 130 LYS HE2  H  -1.982   5.479 -10.465 1.00 . A A . 130 LYS HE2  1 1 
        1  2115 1 1 130 LYS HE3  H  -1.122   6.033  -9.031 1.00 . A A . 130 LYS HE3  1 1 
        1  2116 1 1 130 LYS HG2  H  -3.484   4.791  -6.559 1.00 . A A . 130 LYS HG2  1 1 
        1  2117 1 1 130 LYS HG3  H  -1.782   5.167  -6.830 1.00 . A A . 130 LYS HG3  1 1 
        1  2118 1 1 130 LYS HZ1  H  -0.396   3.820  -8.591 1.00 . A A . 130 LYS HZ1  1 1 
        1  2119 1 1 130 LYS HZ2  H  -0.043   4.164 -10.206 1.00 . A A . 130 LYS HZ2  1 1 
        1  2120 1 1 130 LYS HZ3  H  -1.364   3.182  -9.824 1.00 . A A . 130 LYS HZ3  1 1 
        1  2121 1 1 130 LYS N    N  -1.483   1.246  -5.661 1.00 . A A . 130 LYS N    1 1 
        1  2122 1 1 130 LYS NZ   N  -0.813   4.012  -9.524 1.00 . A A . 130 LYS NZ   1 1 
        1  2123 1 1 130 LYS O    O  -2.589   4.066  -3.904 1.00 . A A . 130 LYS O    1 1 
        1  2124 1 1 131 ASP C    C  -4.110   2.476  -1.991 1.00 . A A . 131 ASP C    1 1 
        1  2125 1 1 131 ASP CA   C  -4.795   2.494  -3.367 1.00 . A A . 131 ASP CA   1 1 
        1  2126 1 1 131 ASP CB   C  -5.909   1.440  -3.424 1.00 . A A . 131 ASP CB   1 1 
        1  2127 1 1 131 ASP CG   C  -7.047   1.746  -2.463 1.00 . A A . 131 ASP CG   1 1 
        1  2128 1 1 131 ASP H    H  -3.939   1.503  -5.035 1.00 . A A . 131 ASP H    1 1 
        1  2129 1 1 131 ASP HA   H  -5.229   3.473  -3.526 1.00 . A A . 131 ASP HA   1 1 
        1  2130 1 1 131 ASP HB2  H  -6.309   1.404  -4.428 1.00 . A A . 131 ASP HB2  1 1 
        1  2131 1 1 131 ASP HB3  H  -5.495   0.472  -3.174 1.00 . A A . 131 ASP HB3  1 1 
        1  2132 1 1 131 ASP N    N  -3.817   2.262  -4.430 1.00 . A A . 131 ASP N    1 1 
        1  2133 1 1 131 ASP O    O  -4.189   3.446  -1.244 1.00 . A A . 131 ASP O    1 1 
        1  2134 1 1 131 ASP OD1  O  -7.885   2.616  -2.789 1.00 . A A . 131 ASP OD1  1 1 
        1  2135 1 1 131 ASP OD2  O  -7.112   1.124  -1.384 1.00 . A A . 131 ASP OD2  1 1 
        1  2136 1 1 132 ALA C    C  -1.847   2.445  -0.039 1.00 . A A . 132 ALA C    1 1 
        1  2137 1 1 132 ALA CA   C  -2.705   1.221  -0.406 1.00 . A A . 132 ALA CA   1 1 
        1  2138 1 1 132 ALA CB   C  -1.836  -0.030  -0.436 1.00 . A A . 132 ALA CB   1 1 
        1  2139 1 1 132 ALA H    H  -3.354   0.659  -2.350 1.00 . A A . 132 ALA H    1 1 
        1  2140 1 1 132 ALA HA   H  -3.458   1.082   0.359 1.00 . A A . 132 ALA HA   1 1 
        1  2141 1 1 132 ALA HB1  H  -1.060   0.087  -1.179 1.00 . A A . 132 ALA HB1  1 1 
        1  2142 1 1 132 ALA HB2  H  -2.444  -0.888  -0.685 1.00 . A A . 132 ALA HB2  1 1 
        1  2143 1 1 132 ALA HB3  H  -1.384  -0.181   0.535 1.00 . A A . 132 ALA HB3  1 1 
        1  2144 1 1 132 ALA N    N  -3.402   1.384  -1.692 1.00 . A A . 132 ALA N    1 1 
        1  2145 1 1 132 ALA O    O  -1.935   2.964   1.076 1.00 . A A . 132 ALA O    1 1 
        1  2146 1 1 133 VAL C    C  -0.951   5.359  -0.569 1.00 . A A . 133 VAL C    1 1 
        1  2147 1 1 133 VAL CA   C  -0.141   4.051  -0.723 1.00 . A A . 133 VAL CA   1 1 
        1  2148 1 1 133 VAL CB   C   0.937   4.205  -1.834 1.00 . A A . 133 VAL CB   1 1 
        1  2149 1 1 133 VAL CG1  C   0.313   4.574  -3.177 1.00 . A A . 133 VAL CG1  1 1 
        1  2150 1 1 133 VAL CG2  C   1.996   5.228  -1.423 1.00 . A A . 133 VAL CG2  1 1 
        1  2151 1 1 133 VAL H    H  -0.993   2.460  -1.853 1.00 . A A . 133 VAL H    1 1 
        1  2152 1 1 133 VAL HA   H   0.373   3.860   0.211 1.00 . A A . 133 VAL HA   1 1 
        1  2153 1 1 133 VAL HB   H   1.430   3.246  -1.953 1.00 . A A . 133 VAL HB   1 1 
        1  2154 1 1 133 VAL HG11 H   1.087   4.650  -3.928 1.00 . A A . 133 VAL HG11 1 1 
        1  2155 1 1 133 VAL HG12 H  -0.196   5.522  -3.091 1.00 . A A . 133 VAL HG12 1 1 
        1  2156 1 1 133 VAL HG13 H  -0.396   3.811  -3.469 1.00 . A A . 133 VAL HG13 1 1 
        1  2157 1 1 133 VAL HG21 H   2.751   5.299  -2.194 1.00 . A A . 133 VAL HG21 1 1 
        1  2158 1 1 133 VAL HG22 H   2.458   4.917  -0.497 1.00 . A A . 133 VAL HG22 1 1 
        1  2159 1 1 133 VAL HG23 H   1.532   6.193  -1.285 1.00 . A A . 133 VAL HG23 1 1 
        1  2160 1 1 133 VAL N    N  -1.017   2.902  -0.976 1.00 . A A . 133 VAL N    1 1 
        1  2161 1 1 133 VAL O    O  -0.602   6.225   0.237 1.00 . A A . 133 VAL O    1 1 
        1  2162 1 1 134 GLN C    C  -3.730   6.570   0.143 1.00 . A A . 134 GLN C    1 1 
        1  2163 1 1 134 GLN CA   C  -2.954   6.638  -1.185 1.00 . A A . 134 GLN CA   1 1 
        1  2164 1 1 134 GLN CB   C  -3.943   6.708  -2.363 1.00 . A A . 134 GLN CB   1 1 
        1  2165 1 1 134 GLN CD   C  -2.565   8.283  -3.831 1.00 . A A . 134 GLN CD   1 1 
        1  2166 1 1 134 GLN CG   C  -3.290   6.947  -3.726 1.00 . A A . 134 GLN CG   1 1 
        1  2167 1 1 134 GLN H    H  -2.245   4.799  -1.998 1.00 . A A . 134 GLN H    1 1 
        1  2168 1 1 134 GLN HA   H  -2.351   7.536  -1.184 1.00 . A A . 134 GLN HA   1 1 
        1  2169 1 1 134 GLN HB2  H  -4.489   5.777  -2.412 1.00 . A A . 134 GLN HB2  1 1 
        1  2170 1 1 134 GLN HB3  H  -4.643   7.512  -2.180 1.00 . A A . 134 GLN HB3  1 1 
        1  2171 1 1 134 GLN HE21 H  -1.305   7.528  -5.161 1.00 . A A . 134 GLN HE21 1 1 
        1  2172 1 1 134 GLN HE22 H  -1.073   9.186  -4.751 1.00 . A A . 134 GLN HE22 1 1 
        1  2173 1 1 134 GLN HG2  H  -2.575   6.157  -3.907 1.00 . A A . 134 GLN HG2  1 1 
        1  2174 1 1 134 GLN HG3  H  -4.057   6.912  -4.486 1.00 . A A . 134 GLN HG3  1 1 
        1  2175 1 1 134 GLN N    N  -2.045   5.488  -1.327 1.00 . A A . 134 GLN N    1 1 
        1  2176 1 1 134 GLN NE2  N  -1.545   8.339  -4.662 1.00 . A A . 134 GLN NE2  1 1 
        1  2177 1 1 134 GLN O    O  -4.115   7.601   0.702 1.00 . A A . 134 GLN O    1 1 
        1  2178 1 1 134 GLN OE1  O  -2.926   9.263  -3.184 1.00 . A A . 134 GLN OE1  1 1 
        1  2179 1 1 135 GLN C    C  -3.706   5.624   3.073 1.00 . A A . 135 GLN C    1 1 
        1  2180 1 1 135 GLN CA   C  -4.611   5.138   1.938 1.00 . A A . 135 GLN CA   1 1 
        1  2181 1 1 135 GLN CB   C  -4.953   3.653   2.150 1.00 . A A . 135 GLN CB   1 1 
        1  2182 1 1 135 GLN CD   C  -7.348   3.593   1.261 1.00 . A A . 135 GLN CD   1 1 
        1  2183 1 1 135 GLN CG   C  -5.925   3.074   1.124 1.00 . A A . 135 GLN CG   1 1 
        1  2184 1 1 135 GLN H    H  -3.678   4.570   0.117 1.00 . A A . 135 GLN H    1 1 
        1  2185 1 1 135 GLN HA   H  -5.525   5.715   1.949 1.00 . A A . 135 GLN HA   1 1 
        1  2186 1 1 135 GLN HB2  H  -4.038   3.077   2.105 1.00 . A A . 135 GLN HB2  1 1 
        1  2187 1 1 135 GLN HB3  H  -5.389   3.534   3.133 1.00 . A A . 135 GLN HB3  1 1 
        1  2188 1 1 135 GLN HE21 H  -8.048   1.938   0.435 1.00 . A A . 135 GLN HE21 1 1 
        1  2189 1 1 135 GLN HE22 H  -9.230   3.105   0.912 1.00 . A A . 135 GLN HE22 1 1 
        1  2190 1 1 135 GLN HG2  H  -5.570   3.321   0.136 1.00 . A A . 135 GLN HG2  1 1 
        1  2191 1 1 135 GLN HG3  H  -5.941   1.997   1.235 1.00 . A A . 135 GLN HG3  1 1 
        1  2192 1 1 135 GLN N    N  -3.958   5.349   0.638 1.00 . A A . 135 GLN N    1 1 
        1  2193 1 1 135 GLN NE2  N  -8.305   2.801   0.824 1.00 . A A . 135 GLN NE2  1 1 
        1  2194 1 1 135 GLN O    O  -4.125   6.419   3.910 1.00 . A A . 135 GLN O    1 1 
        1  2195 1 1 135 GLN OE1  O  -7.587   4.705   1.722 1.00 . A A . 135 GLN OE1  1 1 
        1  2196 1 1 136 ILE C    C  -1.351   7.131   4.037 1.00 . A A . 136 ILE C    1 1 
        1  2197 1 1 136 ILE CA   C  -1.458   5.602   4.057 1.00 . A A . 136 ILE CA   1 1 
        1  2198 1 1 136 ILE CB   C  -0.059   4.994   3.773 1.00 . A A . 136 ILE CB   1 1 
        1  2199 1 1 136 ILE CD1  C   1.195   2.782   3.505 1.00 . A A . 136 ILE CD1  1 1 
        1  2200 1 1 136 ILE CG1  C  -0.122   3.459   3.822 1.00 . A A . 136 ILE CG1  1 1 
        1  2201 1 1 136 ILE CG2  C   0.977   5.522   4.772 1.00 . A A . 136 ILE CG2  1 1 
        1  2202 1 1 136 ILE H    H  -2.206   4.462   2.422 1.00 . A A . 136 ILE H    1 1 
        1  2203 1 1 136 ILE HA   H  -1.779   5.282   5.040 1.00 . A A . 136 ILE HA   1 1 
        1  2204 1 1 136 ILE HB   H   0.248   5.301   2.781 1.00 . A A . 136 ILE HB   1 1 
        1  2205 1 1 136 ILE HD11 H   1.070   1.711   3.556 1.00 . A A . 136 ILE HD11 1 1 
        1  2206 1 1 136 ILE HD12 H   1.944   3.093   4.219 1.00 . A A . 136 ILE HD12 1 1 
        1  2207 1 1 136 ILE HD13 H   1.510   3.060   2.510 1.00 . A A . 136 ILE HD13 1 1 
        1  2208 1 1 136 ILE HG12 H  -0.424   3.149   4.811 1.00 . A A . 136 ILE HG12 1 1 
        1  2209 1 1 136 ILE HG13 H  -0.855   3.112   3.104 1.00 . A A . 136 ILE HG13 1 1 
        1  2210 1 1 136 ILE HG21 H   0.700   5.224   5.773 1.00 . A A . 136 ILE HG21 1 1 
        1  2211 1 1 136 ILE HG22 H   1.015   6.600   4.717 1.00 . A A . 136 ILE HG22 1 1 
        1  2212 1 1 136 ILE HG23 H   1.951   5.117   4.533 1.00 . A A . 136 ILE HG23 1 1 
        1  2213 1 1 136 ILE N    N  -2.458   5.145   3.082 1.00 . A A . 136 ILE N    1 1 
        1  2214 1 1 136 ILE O    O  -1.383   7.783   5.079 1.00 . A A . 136 ILE O    1 1 
        1  2215 1 1 137 LEU C    C  -2.444   9.804   3.310 1.00 . A A . 137 LEU C    1 1 
        1  2216 1 1 137 LEU CA   C  -1.228   9.144   2.638 1.00 . A A . 137 LEU CA   1 1 
        1  2217 1 1 137 LEU CB   C  -1.251   9.462   1.137 1.00 . A A . 137 LEU CB   1 1 
        1  2218 1 1 137 LEU CD1  C   0.298  11.436   0.992 1.00 . A A . 137 LEU CD1  1 1 
        1  2219 1 1 137 LEU CD2  C  -1.614  11.215  -0.641 1.00 . A A . 137 LEU CD2  1 1 
        1  2220 1 1 137 LEU CG   C  -1.134  10.950   0.785 1.00 . A A . 137 LEU CG   1 1 
        1  2221 1 1 137 LEU H    H  -1.164   7.107   2.046 1.00 . A A . 137 LEU H    1 1 
        1  2222 1 1 137 LEU HA   H  -0.320   9.537   3.072 1.00 . A A . 137 LEU HA   1 1 
        1  2223 1 1 137 LEU HB2  H  -0.433   8.932   0.664 1.00 . A A . 137 LEU HB2  1 1 
        1  2224 1 1 137 LEU HB3  H  -2.179   9.088   0.728 1.00 . A A . 137 LEU HB3  1 1 
        1  2225 1 1 137 LEU HD11 H   0.577  11.306   2.027 1.00 . A A . 137 LEU HD11 1 1 
        1  2226 1 1 137 LEU HD12 H   0.364  12.481   0.733 1.00 . A A . 137 LEU HD12 1 1 
        1  2227 1 1 137 LEU HD13 H   0.971  10.868   0.364 1.00 . A A . 137 LEU HD13 1 1 
        1  2228 1 1 137 LEU HD21 H  -1.532  12.270  -0.858 1.00 . A A . 137 LEU HD21 1 1 
        1  2229 1 1 137 LEU HD22 H  -2.646  10.909  -0.736 1.00 . A A . 137 LEU HD22 1 1 
        1  2230 1 1 137 LEU HD23 H  -1.009  10.656  -1.340 1.00 . A A . 137 LEU HD23 1 1 
        1  2231 1 1 137 LEU HG   H  -1.771  11.513   1.456 1.00 . A A . 137 LEU HG   1 1 
        1  2232 1 1 137 LEU N    N  -1.242   7.690   2.832 1.00 . A A . 137 LEU N    1 1 
        1  2233 1 1 137 LEU O    O  -2.320  10.788   4.043 1.00 . A A . 137 LEU O    1 1 
        1  2234 1 1 138 ARG C    C  -4.961   9.626   5.101 1.00 . A A . 138 ARG C    1 1 
        1  2235 1 1 138 ARG CA   C  -4.885   9.759   3.567 1.00 . A A . 138 ARG CA   1 1 
        1  2236 1 1 138 ARG CB   C  -6.041   9.006   2.895 1.00 . A A . 138 ARG CB   1 1 
        1  2237 1 1 138 ARG CD   C  -8.477   8.919   2.253 1.00 . A A . 138 ARG CD   1 1 
        1  2238 1 1 138 ARG CG   C  -7.417   9.641   3.083 1.00 . A A . 138 ARG CG   1 1 
        1  2239 1 1 138 ARG CZ   C  -8.755   8.182  -0.074 1.00 . A A . 138 ARG CZ   1 1 
        1  2240 1 1 138 ARG H    H  -3.636   8.442   2.475 1.00 . A A . 138 ARG H    1 1 
        1  2241 1 1 138 ARG HA   H  -4.948  10.805   3.306 1.00 . A A . 138 ARG HA   1 1 
        1  2242 1 1 138 ARG HB2  H  -5.842   8.953   1.834 1.00 . A A . 138 ARG HB2  1 1 
        1  2243 1 1 138 ARG HB3  H  -6.075   7.999   3.291 1.00 . A A . 138 ARG HB3  1 1 
        1  2244 1 1 138 ARG HD2  H  -8.618   7.924   2.653 1.00 . A A . 138 ARG HD2  1 1 
        1  2245 1 1 138 ARG HD3  H  -9.405   9.468   2.318 1.00 . A A . 138 ARG HD3  1 1 
        1  2246 1 1 138 ARG HE   H  -7.244   9.252   0.582 1.00 . A A . 138 ARG HE   1 1 
        1  2247 1 1 138 ARG HG2  H  -7.691   9.589   4.128 1.00 . A A . 138 ARG HG2  1 1 
        1  2248 1 1 138 ARG HG3  H  -7.372  10.676   2.772 1.00 . A A . 138 ARG HG3  1 1 
        1  2249 1 1 138 ARG HH11 H -10.237   7.627   1.132 1.00 . A A . 138 ARG HH11 1 1 
        1  2250 1 1 138 ARG HH12 H -10.377   7.121  -0.514 1.00 . A A . 138 ARG HH12 1 1 
        1  2251 1 1 138 ARG HH21 H  -7.433   8.578  -1.507 1.00 . A A . 138 ARG HH21 1 1 
        1  2252 1 1 138 ARG HH22 H  -8.813   7.646  -1.989 1.00 . A A . 138 ARG HH22 1 1 
        1  2253 1 1 138 ARG N    N  -3.618   9.239   3.045 1.00 . A A . 138 ARG N    1 1 
        1  2254 1 1 138 ARG NE   N  -8.081   8.818   0.846 1.00 . A A . 138 ARG NE   1 1 
        1  2255 1 1 138 ARG NH1  N  -9.876   7.598   0.206 1.00 . A A . 138 ARG NH1  1 1 
        1  2256 1 1 138 ARG NH2  N  -8.299   8.132  -1.283 1.00 . A A . 138 ARG NH2  1 1 
        1  2257 1 1 138 ARG O    O  -5.548  10.466   5.780 1.00 . A A . 138 ARG O    1 1 
        1  2258 1 1 139 GLN C    C  -3.348   9.323   7.778 1.00 . A A . 139 GLN C    1 1 
        1  2259 1 1 139 GLN CA   C  -4.308   8.340   7.083 1.00 . A A . 139 GLN CA   1 1 
        1  2260 1 1 139 GLN CB   C  -3.885   6.892   7.368 1.00 . A A . 139 GLN CB   1 1 
        1  2261 1 1 139 GLN CD   C  -4.380   4.426   7.006 1.00 . A A . 139 GLN CD   1 1 
        1  2262 1 1 139 GLN CG   C  -4.903   5.850   6.905 1.00 . A A . 139 GLN CG   1 1 
        1  2263 1 1 139 GLN H    H  -3.929   7.918   5.039 1.00 . A A . 139 GLN H    1 1 
        1  2264 1 1 139 GLN HA   H  -5.304   8.495   7.474 1.00 . A A . 139 GLN HA   1 1 
        1  2265 1 1 139 GLN HB2  H  -2.948   6.697   6.865 1.00 . A A . 139 GLN HB2  1 1 
        1  2266 1 1 139 GLN HB3  H  -3.741   6.773   8.434 1.00 . A A . 139 GLN HB3  1 1 
        1  2267 1 1 139 GLN HE21 H  -6.196   3.737   7.383 1.00 . A A . 139 GLN HE21 1 1 
        1  2268 1 1 139 GLN HE22 H  -4.935   2.563   7.334 1.00 . A A . 139 GLN HE22 1 1 
        1  2269 1 1 139 GLN HG2  H  -5.790   5.935   7.517 1.00 . A A . 139 GLN HG2  1 1 
        1  2270 1 1 139 GLN HG3  H  -5.163   6.050   5.874 1.00 . A A . 139 GLN HG3  1 1 
        1  2271 1 1 139 GLN N    N  -4.355   8.569   5.634 1.00 . A A . 139 GLN N    1 1 
        1  2272 1 1 139 GLN NE2  N  -5.261   3.481   7.266 1.00 . A A . 139 GLN NE2  1 1 
        1  2273 1 1 139 GLN O    O  -3.690   9.928   8.795 1.00 . A A . 139 GLN O    1 1 
        1  2274 1 1 139 GLN OE1  O  -3.190   4.175   6.860 1.00 . A A . 139 GLN OE1  1 1 
        1  2275 1 1 140 VAL C    C  -1.701  11.870   7.756 1.00 . A A . 140 VAL C    1 1 
        1  2276 1 1 140 VAL CA   C  -1.159  10.428   7.750 1.00 . A A . 140 VAL CA   1 1 
        1  2277 1 1 140 VAL CB   C   0.161  10.371   6.935 1.00 . A A . 140 VAL CB   1 1 
        1  2278 1 1 140 VAL CG1  C   1.178  11.385   7.455 1.00 . A A . 140 VAL CG1  1 1 
        1  2279 1 1 140 VAL CG2  C   0.747   8.959   6.962 1.00 . A A . 140 VAL CG2  1 1 
        1  2280 1 1 140 VAL H    H  -1.930   8.962   6.419 1.00 . A A . 140 VAL H    1 1 
        1  2281 1 1 140 VAL HA   H  -0.939  10.133   8.769 1.00 . A A . 140 VAL HA   1 1 
        1  2282 1 1 140 VAL HB   H  -0.065  10.622   5.908 1.00 . A A . 140 VAL HB   1 1 
        1  2283 1 1 140 VAL HG11 H   0.778  12.384   7.355 1.00 . A A . 140 VAL HG11 1 1 
        1  2284 1 1 140 VAL HG12 H   2.093  11.306   6.884 1.00 . A A . 140 VAL HG12 1 1 
        1  2285 1 1 140 VAL HG13 H   1.388  11.186   8.496 1.00 . A A . 140 VAL HG13 1 1 
        1  2286 1 1 140 VAL HG21 H   0.039   8.266   6.530 1.00 . A A . 140 VAL HG21 1 1 
        1  2287 1 1 140 VAL HG22 H   0.952   8.672   7.983 1.00 . A A . 140 VAL HG22 1 1 
        1  2288 1 1 140 VAL HG23 H   1.664   8.938   6.391 1.00 . A A . 140 VAL HG23 1 1 
        1  2289 1 1 140 VAL N    N  -2.153   9.487   7.215 1.00 . A A . 140 VAL N    1 1 
        1  2290 1 1 140 VAL O    O  -1.578  12.590   8.752 1.00 . A A . 140 VAL O    1 1 
        1  2291 1 1 141 SER C    C  -4.166  13.747   7.433 1.00 . A A . 141 SER C    1 1 
        1  2292 1 1 141 SER CA   C  -2.924  13.613   6.535 1.00 . A A . 141 SER CA   1 1 
        1  2293 1 1 141 SER CB   C  -3.297  13.918   5.078 1.00 . A A . 141 SER CB   1 1 
        1  2294 1 1 141 SER H    H  -2.367  11.663   5.879 1.00 . A A . 141 SER H    1 1 
        1  2295 1 1 141 SER HA   H  -2.186  14.334   6.863 1.00 . A A . 141 SER HA   1 1 
        1  2296 1 1 141 SER HB2  H  -3.789  14.879   5.025 1.00 . A A . 141 SER HB2  1 1 
        1  2297 1 1 141 SER HB3  H  -2.398  13.944   4.477 1.00 . A A . 141 SER HB3  1 1 
        1  2298 1 1 141 SER HG   H  -3.658  12.299   4.035 1.00 . A A . 141 SER HG   1 1 
        1  2299 1 1 141 SER N    N  -2.317  12.276   6.646 1.00 . A A . 141 SER N    1 1 
        1  2300 1 1 141 SER O    O  -4.546  14.852   7.817 1.00 . A A . 141 SER O    1 1 
        1  2301 1 1 141 SER OG   O  -4.169  12.932   4.550 1.00 . A A . 141 SER OG   1 1 
        1  2302 1 1 142 ALA C    C  -5.489  12.688  10.156 1.00 . A A . 142 ALA C    1 1 
        1  2303 1 1 142 ALA CA   C  -5.941  12.616   8.686 1.00 . A A . 142 ALA CA   1 1 
        1  2304 1 1 142 ALA CB   C  -6.801  11.376   8.459 1.00 . A A . 142 ALA CB   1 1 
        1  2305 1 1 142 ALA H    H  -4.498  11.776   7.370 1.00 . A A . 142 ALA H    1 1 
        1  2306 1 1 142 ALA HA   H  -6.547  13.487   8.467 1.00 . A A . 142 ALA HA   1 1 
        1  2307 1 1 142 ALA HB1  H  -7.118  11.340   7.426 1.00 . A A . 142 ALA HB1  1 1 
        1  2308 1 1 142 ALA HB2  H  -7.669  11.414   9.101 1.00 . A A . 142 ALA HB2  1 1 
        1  2309 1 1 142 ALA HB3  H  -6.224  10.491   8.687 1.00 . A A . 142 ALA HB3  1 1 
        1  2310 1 1 142 ALA N    N  -4.796  12.621   7.766 1.00 . A A . 142 ALA N    1 1 
        1  2311 1 1 142 ALA O    O  -6.139  13.331  10.983 1.00 . A A . 142 ALA O    1 1 
        1  2312 1 1 143 PHE C    C  -3.557  13.388  12.424 1.00 . A A . 143 PHE C    1 1 
        1  2313 1 1 143 PHE CA   C  -3.855  11.992  11.857 1.00 . A A . 143 PHE CA   1 1 
        1  2314 1 1 143 PHE CB   C  -2.602  11.099  11.956 1.00 . A A . 143 PHE CB   1 1 
        1  2315 1 1 143 PHE CD1  C  -3.098   9.523  13.847 1.00 . A A . 143 PHE CD1  1 1 
        1  2316 1 1 143 PHE CD2  C  -2.968   8.621  11.644 1.00 . A A . 143 PHE CD2  1 1 
        1  2317 1 1 143 PHE CE1  C  -3.375   8.266  14.350 1.00 . A A . 143 PHE CE1  1 1 
        1  2318 1 1 143 PHE CE2  C  -3.244   7.362  12.143 1.00 . A A . 143 PHE CE2  1 1 
        1  2319 1 1 143 PHE CG   C  -2.893   9.717  12.489 1.00 . A A . 143 PHE CG   1 1 
        1  2320 1 1 143 PHE CZ   C  -3.448   7.184  13.497 1.00 . A A . 143 PHE CZ   1 1 
        1  2321 1 1 143 PHE H    H  -3.874  11.565   9.768 1.00 . A A . 143 PHE H    1 1 
        1  2322 1 1 143 PHE HA   H  -4.634  11.551  12.463 1.00 . A A . 143 PHE HA   1 1 
        1  2323 1 1 143 PHE HB2  H  -2.163  10.992  10.974 1.00 . A A . 143 PHE HB2  1 1 
        1  2324 1 1 143 PHE HB3  H  -1.880  11.564  12.615 1.00 . A A . 143 PHE HB3  1 1 
        1  2325 1 1 143 PHE HD1  H  -3.042  10.370  14.518 1.00 . A A . 143 PHE HD1  1 1 
        1  2326 1 1 143 PHE HD2  H  -2.805   8.754  10.586 1.00 . A A . 143 PHE HD2  1 1 
        1  2327 1 1 143 PHE HE1  H  -3.532   8.131  15.410 1.00 . A A . 143 PHE HE1  1 1 
        1  2328 1 1 143 PHE HE2  H  -3.301   6.518  11.474 1.00 . A A . 143 PHE HE2  1 1 
        1  2329 1 1 143 PHE HZ   H  -3.663   6.200  13.887 1.00 . A A . 143 PHE HZ   1 1 
        1  2330 1 1 143 PHE N    N  -4.367  12.035  10.475 1.00 . A A . 143 PHE N    1 1 
        1  2331 1 1 143 PHE O    O  -3.700  13.614  13.625 1.00 . A A . 143 PHE O    1 1 
        1  2332 1 1 144 THR C    C  -4.185  16.357  12.536 1.00 . A A . 144 THR C    1 1 
        1  2333 1 1 144 THR CA   C  -2.894  15.699  12.026 1.00 . A A . 144 THR CA   1 1 
        1  2334 1 1 144 THR CB   C  -2.279  16.591  10.920 1.00 . A A . 144 THR CB   1 1 
        1  2335 1 1 144 THR CG2  C  -3.229  16.766   9.742 1.00 . A A . 144 THR CG2  1 1 
        1  2336 1 1 144 THR H    H  -3.003  14.089  10.630 1.00 . A A . 144 THR H    1 1 
        1  2337 1 1 144 THR HA   H  -2.187  15.649  12.846 1.00 . A A . 144 THR HA   1 1 
        1  2338 1 1 144 THR HB   H  -1.370  16.123  10.566 1.00 . A A . 144 THR HB   1 1 
        1  2339 1 1 144 THR HG1  H  -2.756  18.323  11.767 1.00 . A A . 144 THR HG1  1 1 
        1  2340 1 1 144 THR HG21 H  -4.144  17.230  10.080 1.00 . A A . 144 THR HG21 1 1 
        1  2341 1 1 144 THR HG22 H  -3.454  15.801   9.315 1.00 . A A . 144 THR HG22 1 1 
        1  2342 1 1 144 THR HG23 H  -2.765  17.392   8.992 1.00 . A A . 144 THR HG23 1 1 
        1  2343 1 1 144 THR N    N  -3.145  14.324  11.571 1.00 . A A . 144 THR N    1 1 
        1  2344 1 1 144 THR O    O  -4.142  17.280  13.348 1.00 . A A . 144 THR O    1 1 
        1  2345 1 1 144 THR OG1  O  -1.950  17.881  11.460 1.00 . A A . 144 THR OG1  1 1 
        1  2346 1 1 145 SER C    C  -7.105  15.465  13.708 1.00 . A A . 145 SER C    1 1 
        1  2347 1 1 145 SER CA   C  -6.641  16.335  12.529 1.00 . A A . 145 SER CA   1 1 
        1  2348 1 1 145 SER CB   C  -7.685  16.280  11.398 1.00 . A A . 145 SER CB   1 1 
        1  2349 1 1 145 SER H    H  -5.296  15.196  11.341 1.00 . A A . 145 SER H    1 1 
        1  2350 1 1 145 SER HA   H  -6.537  17.358  12.867 1.00 . A A . 145 SER HA   1 1 
        1  2351 1 1 145 SER HB2  H  -7.820  15.254  11.087 1.00 . A A . 145 SER HB2  1 1 
        1  2352 1 1 145 SER HB3  H  -8.627  16.670  11.759 1.00 . A A . 145 SER HB3  1 1 
        1  2353 1 1 145 SER HG   H  -7.695  16.676   9.473 1.00 . A A . 145 SER HG   1 1 
        1  2354 1 1 145 SER N    N  -5.330  15.877  12.046 1.00 . A A . 145 SER N    1 1 
        1  2355 1 1 145 SER O    O  -7.409  15.968  14.789 1.00 . A A . 145 SER O    1 1 
        1  2356 1 1 145 SER OG   O  -7.280  17.043  10.268 1.00 . A A . 145 SER OG   1 1 
        1  2357 1 1 146 ALA C    C  -6.912  11.796  14.258 1.00 . A A . 146 ALA C    1 1 
        1  2358 1 1 146 ALA CA   C  -7.515  13.189  14.536 1.00 . A A . 146 ALA CA   1 1 
        1  2359 1 1 146 ALA CB   C  -9.032  13.108  14.667 1.00 . A A . 146 ALA CB   1 1 
        1  2360 1 1 146 ALA H    H  -6.914  13.815  12.598 1.00 . A A . 146 ALA H    1 1 
        1  2361 1 1 146 ALA HA   H  -7.117  13.554  15.475 1.00 . A A . 146 ALA HA   1 1 
        1  2362 1 1 146 ALA HB1  H  -9.432  14.095  14.848 1.00 . A A . 146 ALA HB1  1 1 
        1  2363 1 1 146 ALA HB2  H  -9.290  12.460  15.492 1.00 . A A . 146 ALA HB2  1 1 
        1  2364 1 1 146 ALA HB3  H  -9.454  12.712  13.754 1.00 . A A . 146 ALA HB3  1 1 
        1  2365 1 1 146 ALA N    N  -7.144  14.151  13.488 1.00 . A A . 146 ALA N    1 1 
        1  2366 1 1 146 ALA O    O  -6.104  11.290  15.041 1.00 . A A . 146 ALA O    1 1 
        1  2367 1 1 147 GLY C    C  -7.376   8.659  13.344 1.00 . A A . 147 GLY C    1 1 
        1  2368 1 1 147 GLY CA   C  -6.721   9.898  12.733 1.00 . A A . 147 GLY CA   1 1 
        1  2369 1 1 147 GLY H    H  -8.049  11.565  12.618 1.00 . A A . 147 GLY H    1 1 
        1  2370 1 1 147 GLY HA2  H  -6.792   9.827  11.658 1.00 . A A . 147 GLY HA2  1 1 
        1  2371 1 1 147 GLY HA3  H  -5.674   9.905  13.005 1.00 . A A . 147 GLY HA3  1 1 
        1  2372 1 1 147 GLY N    N  -7.325  11.168  13.154 1.00 . A A . 147 GLY N    1 1 
        1  2373 1 1 147 GLY O    O  -7.732   7.720  12.629 1.00 . A A . 147 GLY O    1 1 
        1  2374 1 1 148 LEU C    C  -9.603   7.229  14.921 1.00 . A A . 148 LEU C    1 1 
        1  2375 1 1 148 LEU CA   C  -8.156   7.516  15.385 1.00 . A A . 148 LEU CA   1 1 
        1  2376 1 1 148 LEU CB   C  -8.142   7.766  16.907 1.00 . A A . 148 LEU CB   1 1 
        1  2377 1 1 148 LEU CD1  C  -9.079   8.906  18.962 1.00 . A A . 148 LEU CD1  1 1 
        1  2378 1 1 148 LEU CD2  C  -8.899  10.193  16.824 1.00 . A A . 148 LEU CD2  1 1 
        1  2379 1 1 148 LEU CG   C  -9.145   8.818  17.441 1.00 . A A . 148 LEU CG   1 1 
        1  2380 1 1 148 LEU H    H  -7.249   9.438  15.180 1.00 . A A . 148 LEU H    1 1 
        1  2381 1 1 148 LEU HA   H  -7.552   6.645  15.173 1.00 . A A . 148 LEU HA   1 1 
        1  2382 1 1 148 LEU HB2  H  -8.349   6.826  17.399 1.00 . A A . 148 LEU HB2  1 1 
        1  2383 1 1 148 LEU HB3  H  -7.146   8.081  17.185 1.00 . A A . 148 LEU HB3  1 1 
        1  2384 1 1 148 LEU HD11 H  -8.092   9.224  19.266 1.00 . A A . 148 LEU HD11 1 1 
        1  2385 1 1 148 LEU HD12 H  -9.291   7.936  19.389 1.00 . A A . 148 LEU HD12 1 1 
        1  2386 1 1 148 LEU HD13 H  -9.811   9.619  19.314 1.00 . A A . 148 LEU HD13 1 1 
        1  2387 1 1 148 LEU HD21 H  -9.024  10.135  15.752 1.00 . A A . 148 LEU HD21 1 1 
        1  2388 1 1 148 LEU HD22 H  -7.894  10.521  17.053 1.00 . A A . 148 LEU HD22 1 1 
        1  2389 1 1 148 LEU HD23 H  -9.609  10.901  17.228 1.00 . A A . 148 LEU HD23 1 1 
        1  2390 1 1 148 LEU HG   H -10.147   8.512  17.175 1.00 . A A . 148 LEU HG   1 1 
        1  2391 1 1 148 LEU N    N  -7.549   8.658  14.667 1.00 . A A . 148 LEU N    1 1 
        1  2392 1 1 148 LEU O    O -10.231   6.260  15.355 1.00 . A A . 148 LEU O    1 1 
        1  2393 1 1 149 GLU C    C -11.809   6.675  12.823 1.00 . A A . 149 GLU C    1 1 
        1  2394 1 1 149 GLU CA   C -11.480   8.012  13.525 1.00 . A A . 149 GLU CA   1 1 
        1  2395 1 1 149 GLU CB   C -11.685   9.187  12.559 1.00 . A A . 149 GLU CB   1 1 
        1  2396 1 1 149 GLU CD   C -11.198  11.660  12.172 1.00 . A A . 149 GLU CD   1 1 
        1  2397 1 1 149 GLU CG   C -11.362  10.541  13.190 1.00 . A A . 149 GLU CG   1 1 
        1  2398 1 1 149 GLU H    H  -9.529   8.791  13.700 1.00 . A A . 149 GLU H    1 1 
        1  2399 1 1 149 GLU HA   H -12.148   8.135  14.365 1.00 . A A . 149 GLU HA   1 1 
        1  2400 1 1 149 GLU HB2  H -11.045   9.049  11.698 1.00 . A A . 149 GLU HB2  1 1 
        1  2401 1 1 149 GLU HB3  H -12.716   9.201  12.233 1.00 . A A . 149 GLU HB3  1 1 
        1  2402 1 1 149 GLU HG2  H -12.163  10.806  13.867 1.00 . A A . 149 GLU HG2  1 1 
        1  2403 1 1 149 GLU HG3  H -10.442  10.449  13.752 1.00 . A A . 149 GLU HG3  1 1 
        1  2404 1 1 149 GLU N    N -10.106   8.077  14.031 1.00 . A A . 149 GLU N    1 1 
        1  2405 1 1 149 GLU O    O -12.951   6.212  12.871 1.00 . A A . 149 GLU O    1 1 
        1  2406 1 1 149 GLU OE1  O -12.208  12.316  11.830 1.00 . A A . 149 GLU OE1  1 1 
        1  2407 1 1 149 GLU OE2  O -10.053  11.900  11.727 1.00 . A A . 149 GLU OE2  1 1 
        1  2408 1 1 150 HIS C    C -11.003   3.578  12.398 1.00 . A A . 150 HIS C    1 1 
        1  2409 1 1 150 HIS CA   C -11.052   4.795  11.444 1.00 . A A . 150 HIS CA   1 1 
        1  2410 1 1 150 HIS CB   C -10.036   4.645  10.299 1.00 . A A . 150 HIS CB   1 1 
        1  2411 1 1 150 HIS CD2  C -11.789   3.766   8.584 1.00 . A A . 150 HIS CD2  1 1 
        1  2412 1 1 150 HIS CE1  C -10.456   2.537   7.360 1.00 . A A . 150 HIS CE1  1 1 
        1  2413 1 1 150 HIS CG   C -10.548   3.855   9.122 1.00 . A A . 150 HIS CG   1 1 
        1  2414 1 1 150 HIS H    H  -9.923   6.457  12.172 1.00 . A A . 150 HIS H    1 1 
        1  2415 1 1 150 HIS HA   H -12.046   4.848  11.019 1.00 . A A . 150 HIS HA   1 1 
        1  2416 1 1 150 HIS HB2  H  -9.763   5.626   9.939 1.00 . A A . 150 HIS HB2  1 1 
        1  2417 1 1 150 HIS HB3  H  -9.151   4.149  10.672 1.00 . A A . 150 HIS HB3  1 1 
        1  2418 1 1 150 HIS HD1  H  -8.775   2.935   8.445 1.00 . A A . 150 HIS HD1  1 1 
        1  2419 1 1 150 HIS HD2  H -12.682   4.253   8.949 1.00 . A A . 150 HIS HD2  1 1 
        1  2420 1 1 150 HIS HE1  H -10.084   1.878   6.589 1.00 . A A . 150 HIS HE1  1 1 
        1  2421 1 1 150 HIS HE2  H -12.392   2.851   6.797 1.00 . A A . 150 HIS HE2  1 1 
        1  2422 1 1 150 HIS N    N -10.819   6.057  12.172 1.00 . A A . 150 HIS N    1 1 
        1  2423 1 1 150 HIS ND1  N  -9.740   3.070   8.328 1.00 . A A . 150 HIS ND1  1 1 
        1  2424 1 1 150 HIS NE2  N -11.701   2.942   7.489 1.00 . A A . 150 HIS NE2  1 1 
        1  2425 1 1 150 HIS O    O -11.345   2.458  12.015 1.00 . A A . 150 HIS O    1 1 
        1  2426 1 1 151 HIS C    C  -9.830   1.572  14.584 1.00 . A A . 151 HIS C    1 1 
        1  2427 1 1 151 HIS CA   C -10.665   2.865  14.747 1.00 . A A . 151 HIS CA   1 1 
        1  2428 1 1 151 HIS CB   C -12.141   2.512  14.991 1.00 . A A . 151 HIS CB   1 1 
        1  2429 1 1 151 HIS CD2  C -12.465   0.371  16.439 1.00 . A A . 151 HIS CD2  1 1 
        1  2430 1 1 151 HIS CE1  C -12.741   1.349  18.379 1.00 . A A . 151 HIS CE1  1 1 
        1  2431 1 1 151 HIS CG   C -12.378   1.710  16.239 1.00 . A A . 151 HIS CG   1 1 
        1  2432 1 1 151 HIS H    H -10.127   4.687  13.806 1.00 . A A . 151 HIS H    1 1 
        1  2433 1 1 151 HIS HA   H -10.301   3.378  15.626 1.00 . A A . 151 HIS HA   1 1 
        1  2434 1 1 151 HIS HB2  H -12.712   3.425  15.073 1.00 . A A . 151 HIS HB2  1 1 
        1  2435 1 1 151 HIS HB3  H -12.509   1.939  14.151 1.00 . A A . 151 HIS HB3  1 1 
        1  2436 1 1 151 HIS HD1  H -12.554   3.253  17.666 1.00 . A A . 151 HIS HD1  1 1 
        1  2437 1 1 151 HIS HD2  H -12.375  -0.399  15.686 1.00 . A A . 151 HIS HD2  1 1 
        1  2438 1 1 151 HIS HE1  H -12.909   1.511  19.433 1.00 . A A . 151 HIS HE1  1 1 
        1  2439 1 1 151 HIS HE2  H -12.665  -0.688  18.244 1.00 . A A . 151 HIS HE2  1 1 
        1  2440 1 1 151 HIS N    N -10.551   3.821  13.631 1.00 . A A . 151 HIS N    1 1 
        1  2441 1 1 151 HIS ND1  N -12.557   2.288  17.476 1.00 . A A . 151 HIS ND1  1 1 
        1  2442 1 1 151 HIS NE2  N -12.691   0.178  17.779 1.00 . A A . 151 HIS NE2  1 1 
        1  2443 1 1 151 HIS O    O  -8.742   1.454  15.152 1.00 . A A . 151 HIS O    1 1 
        1  2444 1 1 152 HIS C    C  -8.330  -0.880  13.439 1.00 . A A . 152 HIS C    1 1 
        1  2445 1 1 152 HIS CA   C  -9.815  -0.774  13.840 1.00 . A A . 152 HIS CA   1 1 
        1  2446 1 1 152 HIS CB   C -10.650  -1.691  12.936 1.00 . A A . 152 HIS CB   1 1 
        1  2447 1 1 152 HIS CD2  C  -9.391  -3.718  11.905 1.00 . A A . 152 HIS CD2  1 1 
        1  2448 1 1 152 HIS CE1  C  -9.637  -5.126  13.559 1.00 . A A . 152 HIS CE1  1 1 
        1  2449 1 1 152 HIS CG   C -10.113  -3.093  12.863 1.00 . A A . 152 HIS CG   1 1 
        1  2450 1 1 152 HIS H    H -11.093   0.818  13.221 1.00 . A A . 152 HIS H    1 1 
        1  2451 1 1 152 HIS HA   H  -9.910  -1.133  14.856 1.00 . A A . 152 HIS HA   1 1 
        1  2452 1 1 152 HIS HB2  H -11.662  -1.741  13.314 1.00 . A A . 152 HIS HB2  1 1 
        1  2453 1 1 152 HIS HB3  H -10.665  -1.286  11.934 1.00 . A A . 152 HIS HB3  1 1 
        1  2454 1 1 152 HIS HD1  H -10.729  -3.859  14.728 1.00 . A A . 152 HIS HD1  1 1 
        1  2455 1 1 152 HIS HD2  H  -9.089  -3.300  10.954 1.00 . A A . 152 HIS HD2  1 1 
        1  2456 1 1 152 HIS HE1  H  -9.580  -6.015  14.170 1.00 . A A . 152 HIS HE1  1 1 
        1  2457 1 1 152 HIS HE2  H  -8.409  -5.562  11.996 1.00 . A A . 152 HIS HE2  1 1 
        1  2458 1 1 152 HIS N    N -10.346   0.604  13.822 1.00 . A A . 152 HIS N    1 1 
        1  2459 1 1 152 HIS ND1  N -10.251  -4.007  13.883 1.00 . A A . 152 HIS ND1  1 1 
        1  2460 1 1 152 HIS NE2  N  -9.106  -4.979  12.365 1.00 . A A . 152 HIS NE2  1 1 
        1  2461 1 1 152 HIS O    O  -7.889  -0.298  12.449 1.00 . A A . 152 HIS O    1 1 
        1  2462 1 1 153 HIS C    C  -5.898  -3.480  14.120 1.00 . A A . 153 HIS C    1 1 
        1  2463 1 1 153 HIS CA   C  -6.177  -1.982  13.909 1.00 . A A . 153 HIS CA   1 1 
        1  2464 1 1 153 HIS CB   C  -5.239  -1.142  14.792 1.00 . A A . 153 HIS CB   1 1 
        1  2465 1 1 153 HIS CD2  C  -5.998  -0.399  17.165 1.00 . A A . 153 HIS CD2  1 1 
        1  2466 1 1 153 HIS CE1  C  -5.587  -2.266  18.232 1.00 . A A . 153 HIS CE1  1 1 
        1  2467 1 1 153 HIS CG   C  -5.498  -1.281  16.264 1.00 . A A . 153 HIS CG   1 1 
        1  2468 1 1 153 HIS H    H  -7.994  -2.077  15.007 1.00 . A A . 153 HIS H    1 1 
        1  2469 1 1 153 HIS HA   H  -5.993  -1.740  12.870 1.00 . A A . 153 HIS HA   1 1 
        1  2470 1 1 153 HIS HB2  H  -4.219  -1.441  14.608 1.00 . A A . 153 HIS HB2  1 1 
        1  2471 1 1 153 HIS HB3  H  -5.352  -0.098  14.530 1.00 . A A . 153 HIS HB3  1 1 
        1  2472 1 1 153 HIS HD1  H  -4.874  -3.269  16.604 1.00 . A A . 153 HIS HD1  1 1 
        1  2473 1 1 153 HIS HD2  H  -6.306   0.619  16.965 1.00 . A A . 153 HIS HD2  1 1 
        1  2474 1 1 153 HIS HE1  H  -5.513  -3.007  19.013 1.00 . A A . 153 HIS HE1  1 1 
        1  2475 1 1 153 HIS HE2  H  -6.449  -0.683  19.195 1.00 . A A . 153 HIS HE2  1 1 
        1  2476 1 1 153 HIS N    N  -7.583  -1.674  14.208 1.00 . A A . 153 HIS N    1 1 
        1  2477 1 1 153 HIS ND1  N  -5.249  -2.440  16.970 1.00 . A A . 153 HIS ND1  1 1 
        1  2478 1 1 153 HIS NE2  N  -6.039  -1.039  18.376 1.00 . A A . 153 HIS NE2  1 1 
        1  2479 1 1 153 HIS O    O  -6.738  -4.199  14.660 1.00 . A A . 153 HIS O    1 1 
        1  2480 1 1 154 HIS C    C  -4.378  -5.776  15.358 1.00 . A A . 154 HIS C    1 1 
        1  2481 1 1 154 HIS CA   C  -4.349  -5.364  13.875 1.00 . A A . 154 HIS CA   1 1 
        1  2482 1 1 154 HIS CB   C  -2.954  -5.635  13.291 1.00 . A A . 154 HIS CB   1 1 
        1  2483 1 1 154 HIS CD2  C  -1.321  -3.764  14.079 1.00 . A A . 154 HIS CD2  1 1 
        1  2484 1 1 154 HIS CE1  C  -0.197  -4.932  15.550 1.00 . A A . 154 HIS CE1  1 1 
        1  2485 1 1 154 HIS CG   C  -1.832  -5.020  14.078 1.00 . A A . 154 HIS CG   1 1 
        1  2486 1 1 154 HIS H    H  -4.098  -3.342  13.251 1.00 . A A . 154 HIS H    1 1 
        1  2487 1 1 154 HIS HA   H  -5.073  -5.958  13.338 1.00 . A A . 154 HIS HA   1 1 
        1  2488 1 1 154 HIS HB2  H  -2.787  -6.702  13.260 1.00 . A A . 154 HIS HB2  1 1 
        1  2489 1 1 154 HIS HB3  H  -2.910  -5.242  12.286 1.00 . A A . 154 HIS HB3  1 1 
        1  2490 1 1 154 HIS HD1  H  -1.224  -6.668  15.243 1.00 . A A . 154 HIS HD1  1 1 
        1  2491 1 1 154 HIS HD2  H  -1.649  -2.935  13.465 1.00 . A A . 154 HIS HD2  1 1 
        1  2492 1 1 154 HIS HE1  H   0.516  -5.217  16.310 1.00 . A A . 154 HIS HE1  1 1 
        1  2493 1 1 154 HIS HE2  H   0.085  -2.921  15.387 1.00 . A A . 154 HIS HE2  1 1 
        1  2494 1 1 154 HIS N    N  -4.720  -3.947  13.702 1.00 . A A . 154 HIS N    1 1 
        1  2495 1 1 154 HIS ND1  N  -1.101  -5.722  15.011 1.00 . A A . 154 HIS ND1  1 1 
        1  2496 1 1 154 HIS NE2  N  -0.306  -3.739  15.005 1.00 . A A . 154 HIS NE2  1 1 
        1  2497 1 1 154 HIS O    O  -4.073  -4.968  16.240 1.00 . A A . 154 HIS O    1 1 
        1  2498 1 1 155 HIS C    C  -4.065  -8.881  17.161 1.00 . A A . 155 HIS C    1 1 
        1  2499 1 1 155 HIS CA   C  -4.820  -7.542  17.002 1.00 . A A . 155 HIS CA   1 1 
        1  2500 1 1 155 HIS CB   C  -6.293  -7.700  17.409 1.00 . A A . 155 HIS CB   1 1 
        1  2501 1 1 155 HIS CD2  C  -6.499  -7.376  19.979 1.00 . A A . 155 HIS CD2  1 1 
        1  2502 1 1 155 HIS CE1  C  -6.851  -9.462  20.536 1.00 . A A . 155 HIS CE1  1 1 
        1  2503 1 1 155 HIS CG   C  -6.488  -8.109  18.839 1.00 . A A . 155 HIS CG   1 1 
        1  2504 1 1 155 HIS H    H  -4.954  -7.633  14.880 1.00 . A A . 155 HIS H    1 1 
        1  2505 1 1 155 HIS HA   H  -4.359  -6.809  17.653 1.00 . A A . 155 HIS HA   1 1 
        1  2506 1 1 155 HIS HB2  H  -6.802  -6.757  17.263 1.00 . A A . 155 HIS HB2  1 1 
        1  2507 1 1 155 HIS HB3  H  -6.754  -8.450  16.781 1.00 . A A . 155 HIS HB3  1 1 
        1  2508 1 1 155 HIS HD1  H  -6.756 -10.188  18.629 1.00 . A A . 155 HIS HD1  1 1 
        1  2509 1 1 155 HIS HD2  H  -6.352  -6.307  20.056 1.00 . A A . 155 HIS HD2  1 1 
        1  2510 1 1 155 HIS HE1  H  -7.035 -10.354  21.117 1.00 . A A . 155 HIS HE1  1 1 
        1  2511 1 1 155 HIS HE2  H  -6.975  -7.977  21.932 1.00 . A A . 155 HIS HE2  1 1 
        1  2512 1 1 155 HIS N    N  -4.735  -7.032  15.624 1.00 . A A . 155 HIS N    1 1 
        1  2513 1 1 155 HIS ND1  N  -6.710  -9.411  19.227 1.00 . A A . 155 HIS ND1  1 1 
        1  2514 1 1 155 HIS NE2  N  -6.728  -8.244  21.017 1.00 . A A . 155 HIS NE2  1 1 
        1  2515 1 1 155 HIS O    O  -2.891  -8.859  17.597 1.00 . A A . 155 HIS O    1 1 
        1  2516 1 1 155 HIS OXT  O  -4.645  -9.943  16.846 1.00 . A A . 155 HIS OXT  1 1 
        2  2517 1 1   1 MET C    C -10.967  30.452  -5.620 1.00 . A A .   1 MET C    1 1 
        2  2518 1 1   1 MET CA   C -10.472  29.436  -6.661 1.00 . A A .   1 MET CA   1 1 
        2  2519 1 1   1 MET CB   C -11.456  29.365  -7.840 1.00 . A A .   1 MET CB   1 1 
        2  2520 1 1   1 MET CE   C  -9.878  30.520 -10.431 1.00 . A A .   1 MET CE   1 1 
        2  2521 1 1   1 MET CG   C -11.006  28.439  -8.964 1.00 . A A .   1 MET CG   1 1 
        2  2522 1 1   1 MET H1   H -11.218  27.710  -5.744 1.00 . A A .   1 MET H1   1 1 
        2  2523 1 1   1 MET H2   H  -9.674  28.140  -5.223 1.00 . A A .   1 MET H2   1 1 
        2  2524 1 1   1 MET H3   H  -9.883  27.426  -6.739 1.00 . A A .   1 MET H3   1 1 
        2  2525 1 1   1 MET HA   H  -9.507  29.762  -7.025 1.00 . A A .   1 MET HA   1 1 
        2  2526 1 1   1 MET HB2  H -12.412  29.012  -7.476 1.00 . A A .   1 MET HB2  1 1 
        2  2527 1 1   1 MET HB3  H -11.583  30.357  -8.251 1.00 . A A .   1 MET HB3  1 1 
        2  2528 1 1   1 MET HE1  H -10.197  31.201  -9.657 1.00 . A A .   1 MET HE1  1 1 
        2  2529 1 1   1 MET HE2  H -10.682  30.375 -11.138 1.00 . A A .   1 MET HE2  1 1 
        2  2530 1 1   1 MET HE3  H  -9.020  30.933 -10.942 1.00 . A A .   1 MET HE3  1 1 
        2  2531 1 1   1 MET HG2  H -10.895  27.440  -8.568 1.00 . A A .   1 MET HG2  1 1 
        2  2532 1 1   1 MET HG3  H -11.763  28.436  -9.736 1.00 . A A .   1 MET HG3  1 1 
        2  2533 1 1   1 MET N    N -10.300  28.086  -6.052 1.00 . A A .   1 MET N    1 1 
        2  2534 1 1   1 MET O    O -11.124  30.120  -4.440 1.00 . A A .   1 MET O    1 1 
        2  2535 1 1   1 MET SD   S  -9.435  28.944  -9.696 1.00 . A A .   1 MET SD   1 1 
        2  2536 1 1   2 GLY C    C -10.438  33.301  -4.347 1.00 . A A .   2 GLY C    1 1 
        2  2537 1 1   2 GLY CA   C -11.618  32.749  -5.139 1.00 . A A .   2 GLY CA   1 1 
        2  2538 1 1   2 GLY H    H -11.125  31.886  -7.015 1.00 . A A .   2 GLY H    1 1 
        2  2539 1 1   2 GLY HA2  H -12.064  33.551  -5.709 1.00 . A A .   2 GLY HA2  1 1 
        2  2540 1 1   2 GLY HA3  H -12.354  32.359  -4.450 1.00 . A A .   2 GLY HA3  1 1 
        2  2541 1 1   2 GLY N    N -11.214  31.688  -6.058 1.00 . A A .   2 GLY N    1 1 
        2  2542 1 1   2 GLY O    O  -9.872  34.341  -4.695 1.00 . A A .   2 GLY O    1 1 
        2  2543 1 1   3 PHE C    C  -7.621  32.296  -3.012 1.00 . A A .   3 PHE C    1 1 
        2  2544 1 1   3 PHE CA   C  -8.893  32.971  -2.472 1.00 . A A .   3 PHE CA   1 1 
        2  2545 1 1   3 PHE CB   C  -9.113  32.575  -1.004 1.00 . A A .   3 PHE CB   1 1 
        2  2546 1 1   3 PHE CD1  C -10.186  34.525   0.179 1.00 . A A .   3 PHE CD1  1 1 
        2  2547 1 1   3 PHE CD2  C -11.533  32.610  -0.295 1.00 . A A .   3 PHE CD2  1 1 
        2  2548 1 1   3 PHE CE1  C -11.272  35.146   0.768 1.00 . A A .   3 PHE CE1  1 1 
        2  2549 1 1   3 PHE CE2  C -12.620  33.228   0.294 1.00 . A A .   3 PHE CE2  1 1 
        2  2550 1 1   3 PHE CG   C -10.301  33.250  -0.362 1.00 . A A .   3 PHE CG   1 1 
        2  2551 1 1   3 PHE CZ   C -12.491  34.495   0.825 1.00 . A A .   3 PHE CZ   1 1 
        2  2552 1 1   3 PHE H    H -10.580  31.806  -3.029 1.00 . A A .   3 PHE H    1 1 
        2  2553 1 1   3 PHE HA   H  -8.768  34.044  -2.533 1.00 . A A .   3 PHE HA   1 1 
        2  2554 1 1   3 PHE HB2  H  -9.265  31.506  -0.944 1.00 . A A .   3 PHE HB2  1 1 
        2  2555 1 1   3 PHE HB3  H  -8.233  32.837  -0.433 1.00 . A A .   3 PHE HB3  1 1 
        2  2556 1 1   3 PHE HD1  H  -9.233  35.035   0.135 1.00 . A A .   3 PHE HD1  1 1 
        2  2557 1 1   3 PHE HD2  H -11.638  31.618  -0.711 1.00 . A A .   3 PHE HD2  1 1 
        2  2558 1 1   3 PHE HE1  H -11.168  36.139   1.185 1.00 . A A .   3 PHE HE1  1 1 
        2  2559 1 1   3 PHE HE2  H -13.573  32.719   0.338 1.00 . A A .   3 PHE HE2  1 1 
        2  2560 1 1   3 PHE HZ   H -13.341  34.979   1.286 1.00 . A A .   3 PHE HZ   1 1 
        2  2561 1 1   3 PHE N    N -10.062  32.600  -3.280 1.00 . A A .   3 PHE N    1 1 
        2  2562 1 1   3 PHE O    O  -7.679  31.507  -3.959 1.00 . A A .   3 PHE O    1 1 
        2  2563 1 1   4 LYS C    C  -5.017  30.609  -2.155 1.00 . A A .   4 LYS C    1 1 
        2  2564 1 1   4 LYS CA   C  -5.207  31.981  -2.834 1.00 . A A .   4 LYS CA   1 1 
        2  2565 1 1   4 LYS CB   C  -4.026  32.909  -2.519 1.00 . A A .   4 LYS CB   1 1 
        2  2566 1 1   4 LYS CD   C  -1.541  33.345  -2.714 1.00 . A A .   4 LYS CD   1 1 
        2  2567 1 1   4 LYS CE   C  -1.319  33.388  -1.207 1.00 . A A .   4 LYS CE   1 1 
        2  2568 1 1   4 LYS CG   C  -2.697  32.426  -3.095 1.00 . A A .   4 LYS CG   1 1 
        2  2569 1 1   4 LYS H    H  -6.466  33.274  -1.700 1.00 . A A .   4 LYS H    1 1 
        2  2570 1 1   4 LYS HA   H  -5.253  31.829  -3.905 1.00 . A A .   4 LYS HA   1 1 
        2  2571 1 1   4 LYS HB2  H  -4.235  33.889  -2.925 1.00 . A A .   4 LYS HB2  1 1 
        2  2572 1 1   4 LYS HB3  H  -3.924  32.989  -1.445 1.00 . A A .   4 LYS HB3  1 1 
        2  2573 1 1   4 LYS HD2  H  -0.640  32.988  -3.189 1.00 . A A .   4 LYS HD2  1 1 
        2  2574 1 1   4 LYS HD3  H  -1.760  34.345  -3.064 1.00 . A A .   4 LYS HD3  1 1 
        2  2575 1 1   4 LYS HE2  H  -2.214  33.765  -0.732 1.00 . A A .   4 LYS HE2  1 1 
        2  2576 1 1   4 LYS HE3  H  -1.120  32.386  -0.854 1.00 . A A .   4 LYS HE3  1 1 
        2  2577 1 1   4 LYS HG2  H  -2.491  31.433  -2.720 1.00 . A A .   4 LYS HG2  1 1 
        2  2578 1 1   4 LYS HG3  H  -2.776  32.392  -4.174 1.00 . A A .   4 LYS HG3  1 1 
        2  2579 1 1   4 LYS HZ1  H  -0.354  35.236  -1.166 1.00 . A A .   4 LYS HZ1  1 1 
        2  2580 1 1   4 LYS HZ2  H   0.700  33.918  -1.283 1.00 . A A .   4 LYS HZ2  1 1 
        2  2581 1 1   4 LYS HZ3  H  -0.048  34.276   0.190 1.00 . A A .   4 LYS HZ3  1 1 
        2  2582 1 1   4 LYS N    N  -6.471  32.604  -2.419 1.00 . A A .   4 LYS N    1 1 
        2  2583 1 1   4 LYS NZ   N  -0.177  34.264  -0.841 1.00 . A A .   4 LYS NZ   1 1 
        2  2584 1 1   4 LYS O    O  -4.082  30.401  -1.371 1.00 . A A .   4 LYS O    1 1 
        2  2585 1 1   5 LEU C    C  -6.134  27.313  -3.060 1.00 . A A .   5 LEU C    1 1 
        2  2586 1 1   5 LEU CA   C  -5.880  28.314  -1.922 1.00 . A A .   5 LEU CA   1 1 
        2  2587 1 1   5 LEU CB   C  -6.906  28.075  -0.790 1.00 . A A .   5 LEU CB   1 1 
        2  2588 1 1   5 LEU CD1  C  -5.170  28.389   1.031 1.00 . A A .   5 LEU CD1  1 1 
        2  2589 1 1   5 LEU CD2  C  -6.849  30.218   0.586 1.00 . A A .   5 LEU CD2  1 1 
        2  2590 1 1   5 LEU CG   C  -6.597  28.709   0.587 1.00 . A A .   5 LEU CG   1 1 
        2  2591 1 1   5 LEU H    H  -6.702  29.949  -2.996 1.00 . A A .   5 LEU H    1 1 
        2  2592 1 1   5 LEU HA   H  -4.883  28.147  -1.534 1.00 . A A .   5 LEU HA   1 1 
        2  2593 1 1   5 LEU HB2  H  -7.860  28.454  -1.124 1.00 . A A .   5 LEU HB2  1 1 
        2  2594 1 1   5 LEU HB3  H  -7.005  27.006  -0.647 1.00 . A A .   5 LEU HB3  1 1 
        2  2595 1 1   5 LEU HD11 H  -4.981  28.841   1.994 1.00 . A A .   5 LEU HD11 1 1 
        2  2596 1 1   5 LEU HD12 H  -4.467  28.777   0.306 1.00 . A A .   5 LEU HD12 1 1 
        2  2597 1 1   5 LEU HD13 H  -5.050  27.317   1.108 1.00 . A A .   5 LEU HD13 1 1 
        2  2598 1 1   5 LEU HD21 H  -6.648  30.618   1.569 1.00 . A A .   5 LEU HD21 1 1 
        2  2599 1 1   5 LEU HD22 H  -7.880  30.411   0.325 1.00 . A A .   5 LEU HD22 1 1 
        2  2600 1 1   5 LEU HD23 H  -6.202  30.696  -0.134 1.00 . A A .   5 LEU HD23 1 1 
        2  2601 1 1   5 LEU HG   H  -7.261  28.270   1.321 1.00 . A A .   5 LEU HG   1 1 
        2  2602 1 1   5 LEU N    N  -5.945  29.693  -2.428 1.00 . A A .   5 LEU N    1 1 
        2  2603 1 1   5 LEU O    O  -7.274  27.140  -3.502 1.00 . A A .   5 LEU O    1 1 
        2  2604 1 1   6 ARG C    C  -6.190  24.587  -4.355 1.00 . A A .   6 ARG C    1 1 
        2  2605 1 1   6 ARG CA   C  -5.170  25.704  -4.644 1.00 . A A .   6 ARG CA   1 1 
        2  2606 1 1   6 ARG CB   C  -3.797  25.088  -4.927 1.00 . A A .   6 ARG CB   1 1 
        2  2607 1 1   6 ARG CD   C  -2.390  23.543  -6.342 1.00 . A A .   6 ARG CD   1 1 
        2  2608 1 1   6 ARG CG   C  -3.771  24.154  -6.134 1.00 . A A .   6 ARG CG   1 1 
        2  2609 1 1   6 ARG CZ   C  -0.069  24.317  -6.393 1.00 . A A .   6 ARG CZ   1 1 
        2  2610 1 1   6 ARG H    H  -4.189  26.841  -3.137 1.00 . A A .   6 ARG H    1 1 
        2  2611 1 1   6 ARG HA   H  -5.492  26.250  -5.519 1.00 . A A .   6 ARG HA   1 1 
        2  2612 1 1   6 ARG HB2  H  -3.089  25.887  -5.103 1.00 . A A .   6 ARG HB2  1 1 
        2  2613 1 1   6 ARG HB3  H  -3.479  24.529  -4.057 1.00 . A A .   6 ARG HB3  1 1 
        2  2614 1 1   6 ARG HD2  H  -2.162  22.904  -5.501 1.00 . A A .   6 ARG HD2  1 1 
        2  2615 1 1   6 ARG HD3  H  -2.403  22.952  -7.248 1.00 . A A .   6 ARG HD3  1 1 
        2  2616 1 1   6 ARG HE   H  -1.639  25.493  -6.581 1.00 . A A .   6 ARG HE   1 1 
        2  2617 1 1   6 ARG HG2  H  -4.485  23.359  -5.977 1.00 . A A .   6 ARG HG2  1 1 
        2  2618 1 1   6 ARG HG3  H  -4.044  24.716  -7.017 1.00 . A A .   6 ARG HG3  1 1 
        2  2619 1 1   6 ARG HH11 H  -0.275  22.341  -6.228 1.00 . A A .   6 ARG HH11 1 1 
        2  2620 1 1   6 ARG HH12 H   1.350  22.932  -6.219 1.00 . A A .   6 ARG HH12 1 1 
        2  2621 1 1   6 ARG HH21 H   0.456  26.225  -6.571 1.00 . A A .   6 ARG HH21 1 1 
        2  2622 1 1   6 ARG HH22 H   1.757  25.099  -6.413 1.00 . A A .   6 ARG HH22 1 1 
        2  2623 1 1   6 ARG N    N  -5.071  26.663  -3.534 1.00 . A A .   6 ARG N    1 1 
        2  2624 1 1   6 ARG NE   N  -1.350  24.564  -6.458 1.00 . A A .   6 ARG NE   1 1 
        2  2625 1 1   6 ARG NH1  N   0.368  23.102  -6.271 1.00 . A A .   6 ARG NH1  1 1 
        2  2626 1 1   6 ARG NH2  N   0.778  25.289  -6.464 1.00 . A A .   6 ARG NH2  1 1 
        2  2627 1 1   6 ARG O    O  -7.202  24.459  -5.050 1.00 . A A .   6 ARG O    1 1 
        2  2628 1 1   7 GLY C    C  -6.250  21.313  -3.402 1.00 . A A .   7 GLY C    1 1 
        2  2629 1 1   7 GLY CA   C  -6.794  22.675  -2.971 1.00 . A A .   7 GLY CA   1 1 
        2  2630 1 1   7 GLY H    H  -5.102  23.946  -2.801 1.00 . A A .   7 GLY H    1 1 
        2  2631 1 1   7 GLY HA2  H  -6.923  22.672  -1.899 1.00 . A A .   7 GLY HA2  1 1 
        2  2632 1 1   7 GLY HA3  H  -7.760  22.827  -3.435 1.00 . A A .   7 GLY HA3  1 1 
        2  2633 1 1   7 GLY N    N  -5.912  23.783  -3.328 1.00 . A A .   7 GLY N    1 1 
        2  2634 1 1   7 GLY O    O  -6.742  20.713  -4.360 1.00 . A A .   7 GLY O    1 1 
        2  2635 1 1   8 GLN C    C  -5.418  18.417  -2.157 1.00 . A A .   8 GLN C    1 1 
        2  2636 1 1   8 GLN CA   C  -4.662  19.497  -2.954 1.00 . A A .   8 GLN CA   1 1 
        2  2637 1 1   8 GLN CB   C  -3.164  19.464  -2.602 1.00 . A A .   8 GLN CB   1 1 
        2  2638 1 1   8 GLN CD   C  -0.801  20.211  -3.230 1.00 . A A .   8 GLN CD   1 1 
        2  2639 1 1   8 GLN CG   C  -2.298  20.347  -3.500 1.00 . A A .   8 GLN CG   1 1 
        2  2640 1 1   8 GLN H    H  -4.825  21.391  -2.001 1.00 . A A .   8 GLN H    1 1 
        2  2641 1 1   8 GLN HA   H  -4.776  19.286  -4.009 1.00 . A A .   8 GLN HA   1 1 
        2  2642 1 1   8 GLN HB2  H  -3.038  19.793  -1.580 1.00 . A A .   8 GLN HB2  1 1 
        2  2643 1 1   8 GLN HB3  H  -2.809  18.446  -2.685 1.00 . A A .   8 GLN HB3  1 1 
        2  2644 1 1   8 GLN HE21 H  -1.007  18.312  -2.689 1.00 . A A .   8 GLN HE21 1 1 
        2  2645 1 1   8 GLN HE22 H   0.598  18.945  -2.639 1.00 . A A .   8 GLN HE22 1 1 
        2  2646 1 1   8 GLN HG2  H  -2.483  20.083  -4.531 1.00 . A A .   8 GLN HG2  1 1 
        2  2647 1 1   8 GLN HG3  H  -2.582  21.379  -3.343 1.00 . A A .   8 GLN HG3  1 1 
        2  2648 1 1   8 GLN N    N  -5.222  20.834  -2.702 1.00 . A A .   8 GLN N    1 1 
        2  2649 1 1   8 GLN NE2  N  -0.362  19.039  -2.810 1.00 . A A .   8 GLN NE2  1 1 
        2  2650 1 1   8 GLN O    O  -5.957  18.690  -1.081 1.00 . A A .   8 GLN O    1 1 
        2  2651 1 1   8 GLN OE1  O  -0.038  21.154  -3.414 1.00 . A A .   8 GLN OE1  1 1 
        2  2652 1 1   9 VAL C    C  -5.740  15.813  -0.613 1.00 . A A .   9 VAL C    1 1 
        2  2653 1 1   9 VAL CA   C  -6.189  16.088  -2.063 1.00 . A A .   9 VAL CA   1 1 
        2  2654 1 1   9 VAL CB   C  -6.070  14.785  -2.903 1.00 . A A .   9 VAL CB   1 1 
        2  2655 1 1   9 VAL CG1  C  -4.610  14.377  -3.096 1.00 . A A .   9 VAL CG1  1 1 
        2  2656 1 1   9 VAL CG2  C  -6.866  13.649  -2.264 1.00 . A A .   9 VAL CG2  1 1 
        2  2657 1 1   9 VAL H    H  -4.949  17.025  -3.520 1.00 . A A .   9 VAL H    1 1 
        2  2658 1 1   9 VAL HA   H  -7.232  16.377  -2.048 1.00 . A A .   9 VAL HA   1 1 
        2  2659 1 1   9 VAL HB   H  -6.491  14.980  -3.882 1.00 . A A .   9 VAL HB   1 1 
        2  2660 1 1   9 VAL HG11 H  -4.070  15.183  -3.571 1.00 . A A .   9 VAL HG11 1 1 
        2  2661 1 1   9 VAL HG12 H  -4.559  13.496  -3.719 1.00 . A A .   9 VAL HG12 1 1 
        2  2662 1 1   9 VAL HG13 H  -4.163  14.164  -2.134 1.00 . A A .   9 VAL HG13 1 1 
        2  2663 1 1   9 VAL HG21 H  -6.769  12.755  -2.864 1.00 . A A .   9 VAL HG21 1 1 
        2  2664 1 1   9 VAL HG22 H  -7.908  13.929  -2.203 1.00 . A A .   9 VAL HG22 1 1 
        2  2665 1 1   9 VAL HG23 H  -6.488  13.457  -1.269 1.00 . A A .   9 VAL HG23 1 1 
        2  2666 1 1   9 VAL N    N  -5.441  17.192  -2.685 1.00 . A A .   9 VAL N    1 1 
        2  2667 1 1   9 VAL O    O  -6.567  15.671   0.290 1.00 . A A .   9 VAL O    1 1 
        2  2668 1 1  10 SER C    C  -3.096  16.644   1.494 1.00 . A A .  10 SER C    1 1 
        2  2669 1 1  10 SER CA   C  -3.872  15.447   0.929 1.00 . A A .  10 SER CA   1 1 
        2  2670 1 1  10 SER CB   C  -2.956  14.223   0.838 1.00 . A A .  10 SER CB   1 1 
        2  2671 1 1  10 SER H    H  -3.819  15.901  -1.145 1.00 . A A .  10 SER H    1 1 
        2  2672 1 1  10 SER HA   H  -4.693  15.217   1.595 1.00 . A A .  10 SER HA   1 1 
        2  2673 1 1  10 SER HB2  H  -2.449  14.078   1.781 1.00 . A A .  10 SER HB2  1 1 
        2  2674 1 1  10 SER HB3  H  -3.549  13.348   0.611 1.00 . A A .  10 SER HB3  1 1 
        2  2675 1 1  10 SER HG   H  -1.652  15.294  -0.166 1.00 . A A .  10 SER HG   1 1 
        2  2676 1 1  10 SER N    N  -4.431  15.747  -0.396 1.00 . A A .  10 SER N    1 1 
        2  2677 1 1  10 SER O    O  -2.007  16.979   1.016 1.00 . A A .  10 SER O    1 1 
        2  2678 1 1  10 SER OG   O  -1.982  14.389  -0.182 1.00 . A A .  10 SER OG   1 1 
        2  2679 1 1  11 GLU C    C  -2.445  18.135   4.504 1.00 . A A .  11 GLU C    1 1 
        2  2680 1 1  11 GLU CA   C  -3.055  18.469   3.131 1.00 . A A .  11 GLU CA   1 1 
        2  2681 1 1  11 GLU CB   C  -4.109  19.585   3.262 1.00 . A A .  11 GLU CB   1 1 
        2  2682 1 1  11 GLU CD   C  -6.427  20.248   4.066 1.00 . A A .  11 GLU CD   1 1 
        2  2683 1 1  11 GLU CG   C  -5.311  19.212   4.127 1.00 . A A .  11 GLU CG   1 1 
        2  2684 1 1  11 GLU H    H  -4.511  16.947   2.869 1.00 . A A .  11 GLU H    1 1 
        2  2685 1 1  11 GLU HA   H  -2.264  18.815   2.478 1.00 . A A .  11 GLU HA   1 1 
        2  2686 1 1  11 GLU HB2  H  -3.639  20.456   3.696 1.00 . A A .  11 GLU HB2  1 1 
        2  2687 1 1  11 GLU HB3  H  -4.468  19.839   2.275 1.00 . A A .  11 GLU HB3  1 1 
        2  2688 1 1  11 GLU HG2  H  -5.702  18.262   3.785 1.00 . A A .  11 GLU HG2  1 1 
        2  2689 1 1  11 GLU HG3  H  -4.986  19.112   5.154 1.00 . A A .  11 GLU HG3  1 1 
        2  2690 1 1  11 GLU N    N  -3.662  17.284   2.512 1.00 . A A .  11 GLU N    1 1 
        2  2691 1 1  11 GLU O    O  -3.059  17.446   5.318 1.00 . A A .  11 GLU O    1 1 
        2  2692 1 1  11 GLU OE1  O  -6.310  21.301   4.726 1.00 . A A .  11 GLU OE1  1 1 
        2  2693 1 1  11 GLU OE2  O  -7.424  20.017   3.347 1.00 . A A .  11 GLU OE2  1 1 
        2  2694 1 1  12 LEU C    C   0.324  19.603   6.432 1.00 . A A .  12 LEU C    1 1 
        2  2695 1 1  12 LEU CA   C  -0.520  18.380   6.012 1.00 . A A .  12 LEU CA   1 1 
        2  2696 1 1  12 LEU CB   C   0.347  17.104   5.901 1.00 . A A .  12 LEU CB   1 1 
        2  2697 1 1  12 LEU CD1  C   2.031  17.901   4.172 1.00 . A A .  12 LEU CD1  1 1 
        2  2698 1 1  12 LEU CD2  C   1.626  15.443   4.497 1.00 . A A .  12 LEU CD2  1 1 
        2  2699 1 1  12 LEU CG   C   0.998  16.835   4.527 1.00 . A A .  12 LEU CG   1 1 
        2  2700 1 1  12 LEU H    H  -0.791  19.171   4.061 1.00 . A A .  12 LEU H    1 1 
        2  2701 1 1  12 LEU HA   H  -1.271  18.220   6.775 1.00 . A A .  12 LEU HA   1 1 
        2  2702 1 1  12 LEU HB2  H   1.134  17.163   6.641 1.00 . A A .  12 LEU HB2  1 1 
        2  2703 1 1  12 LEU HB3  H  -0.279  16.258   6.144 1.00 . A A .  12 LEU HB3  1 1 
        2  2704 1 1  12 LEU HD11 H   2.442  17.693   3.194 1.00 . A A .  12 LEU HD11 1 1 
        2  2705 1 1  12 LEU HD12 H   2.826  17.894   4.904 1.00 . A A .  12 LEU HD12 1 1 
        2  2706 1 1  12 LEU HD13 H   1.560  18.873   4.163 1.00 . A A .  12 LEU HD13 1 1 
        2  2707 1 1  12 LEU HD21 H   2.101  15.282   3.540 1.00 . A A .  12 LEU HD21 1 1 
        2  2708 1 1  12 LEU HD22 H   0.859  14.698   4.646 1.00 . A A .  12 LEU HD22 1 1 
        2  2709 1 1  12 LEU HD23 H   2.364  15.361   5.282 1.00 . A A .  12 LEU HD23 1 1 
        2  2710 1 1  12 LEU HG   H   0.228  16.863   3.768 1.00 . A A .  12 LEU HG   1 1 
        2  2711 1 1  12 LEU N    N  -1.228  18.625   4.747 1.00 . A A .  12 LEU N    1 1 
        2  2712 1 1  12 LEU O    O   0.772  20.373   5.583 1.00 . A A .  12 LEU O    1 1 
        2  2713 1 1  13 PRO C    C   2.780  20.930   8.157 1.00 . A A .  13 PRO C    1 1 
        2  2714 1 1  13 PRO CA   C   1.242  20.994   8.271 1.00 . A A .  13 PRO CA   1 1 
        2  2715 1 1  13 PRO CB   C   0.810  21.012   9.740 1.00 . A A .  13 PRO CB   1 1 
        2  2716 1 1  13 PRO CD   C   0.132  18.890   8.843 1.00 . A A .  13 PRO CD   1 1 
        2  2717 1 1  13 PRO CG   C   0.640  19.572  10.094 1.00 . A A .  13 PRO CG   1 1 
        2  2718 1 1  13 PRO HA   H   0.890  21.892   7.783 1.00 . A A .  13 PRO HA   1 1 
        2  2719 1 1  13 PRO HB2  H   1.574  21.485  10.343 1.00 . A A .  13 PRO HB2  1 1 
        2  2720 1 1  13 PRO HB3  H  -0.119  21.554   9.839 1.00 . A A .  13 PRO HB3  1 1 
        2  2721 1 1  13 PRO HD2  H   0.589  17.918   8.731 1.00 . A A .  13 PRO HD2  1 1 
        2  2722 1 1  13 PRO HD3  H  -0.945  18.798   8.875 1.00 . A A .  13 PRO HD3  1 1 
        2  2723 1 1  13 PRO HG2  H   1.589  19.151  10.394 1.00 . A A .  13 PRO HG2  1 1 
        2  2724 1 1  13 PRO HG3  H  -0.082  19.474  10.894 1.00 . A A .  13 PRO HG3  1 1 
        2  2725 1 1  13 PRO N    N   0.548  19.801   7.752 1.00 . A A .  13 PRO N    1 1 
        2  2726 1 1  13 PRO O    O   3.450  21.964   8.202 1.00 . A A .  13 PRO O    1 1 
        2  2727 1 1  14 PHE C    C   5.285  19.342   6.503 1.00 . A A .  14 PHE C    1 1 
        2  2728 1 1  14 PHE CA   C   4.793  19.534   7.950 1.00 . A A .  14 PHE CA   1 1 
        2  2729 1 1  14 PHE CB   C   5.221  18.346   8.833 1.00 . A A .  14 PHE CB   1 1 
        2  2730 1 1  14 PHE CD1  C   4.343  16.321   7.605 1.00 . A A .  14 PHE CD1  1 1 
        2  2731 1 1  14 PHE CD2  C   3.477  16.785   9.779 1.00 . A A .  14 PHE CD2  1 1 
        2  2732 1 1  14 PHE CE1  C   3.532  15.205   7.519 1.00 . A A .  14 PHE CE1  1 1 
        2  2733 1 1  14 PHE CE2  C   2.664  15.668   9.697 1.00 . A A .  14 PHE CE2  1 1 
        2  2734 1 1  14 PHE CG   C   4.328  17.127   8.734 1.00 . A A .  14 PHE CG   1 1 
        2  2735 1 1  14 PHE CZ   C   2.693  14.877   8.566 1.00 . A A .  14 PHE CZ   1 1 
        2  2736 1 1  14 PHE H    H   2.749  18.940   7.961 1.00 . A A .  14 PHE H    1 1 
        2  2737 1 1  14 PHE HA   H   5.254  20.432   8.342 1.00 . A A .  14 PHE HA   1 1 
        2  2738 1 1  14 PHE HB2  H   6.220  18.043   8.554 1.00 . A A .  14 PHE HB2  1 1 
        2  2739 1 1  14 PHE HB3  H   5.233  18.668   9.866 1.00 . A A .  14 PHE HB3  1 1 
        2  2740 1 1  14 PHE HD1  H   4.999  16.573   6.783 1.00 . A A .  14 PHE HD1  1 1 
        2  2741 1 1  14 PHE HD2  H   3.451  17.402  10.665 1.00 . A A .  14 PHE HD2  1 1 
        2  2742 1 1  14 PHE HE1  H   3.555  14.588   6.634 1.00 . A A .  14 PHE HE1  1 1 
        2  2743 1 1  14 PHE HE2  H   2.009  15.412  10.517 1.00 . A A .  14 PHE HE2  1 1 
        2  2744 1 1  14 PHE HZ   H   2.058  14.005   8.499 1.00 . A A .  14 PHE HZ   1 1 
        2  2745 1 1  14 PHE N    N   3.332  19.723   8.022 1.00 . A A .  14 PHE N    1 1 
        2  2746 1 1  14 PHE O    O   4.621  18.706   5.688 1.00 . A A .  14 PHE O    1 1 
        2  2747 1 1  15 GLU C    C   8.166  18.789   4.730 1.00 . A A .  15 GLU C    1 1 
        2  2748 1 1  15 GLU CA   C   7.024  19.815   4.834 1.00 . A A .  15 GLU CA   1 1 
        2  2749 1 1  15 GLU CB   C   7.538  21.189   4.375 1.00 . A A .  15 GLU CB   1 1 
        2  2750 1 1  15 GLU CD   C   6.955  23.525   3.566 1.00 . A A .  15 GLU CD   1 1 
        2  2751 1 1  15 GLU CG   C   6.446  22.244   4.216 1.00 . A A .  15 GLU CG   1 1 
        2  2752 1 1  15 GLU H    H   6.959  20.379   6.887 1.00 . A A .  15 GLU H    1 1 
        2  2753 1 1  15 GLU HA   H   6.230  19.506   4.167 1.00 . A A .  15 GLU HA   1 1 
        2  2754 1 1  15 GLU HB2  H   8.255  21.552   5.099 1.00 . A A .  15 GLU HB2  1 1 
        2  2755 1 1  15 GLU HB3  H   8.035  21.071   3.423 1.00 . A A .  15 GLU HB3  1 1 
        2  2756 1 1  15 GLU HG2  H   5.656  21.836   3.601 1.00 . A A .  15 GLU HG2  1 1 
        2  2757 1 1  15 GLU HG3  H   6.049  22.481   5.192 1.00 . A A .  15 GLU HG3  1 1 
        2  2758 1 1  15 GLU N    N   6.461  19.897   6.192 1.00 . A A .  15 GLU N    1 1 
        2  2759 1 1  15 GLU O    O   8.576  18.420   3.627 1.00 . A A .  15 GLU O    1 1 
        2  2760 1 1  15 GLU OE1  O   7.205  23.518   2.343 1.00 . A A .  15 GLU OE1  1 1 
        2  2761 1 1  15 GLU OE2  O   7.112  24.545   4.274 1.00 . A A .  15 GLU OE2  1 1 
        2  2762 1 1  16 ARG C    C   9.497  16.096   6.598 1.00 . A A .  16 ARG C    1 1 
        2  2763 1 1  16 ARG CA   C   9.832  17.397   5.851 1.00 . A A .  16 ARG CA   1 1 
        2  2764 1 1  16 ARG CB   C  11.073  18.062   6.465 1.00 . A A .  16 ARG CB   1 1 
        2  2765 1 1  16 ARG CD   C  11.654  19.307   4.334 1.00 . A A .  16 ARG CD   1 1 
        2  2766 1 1  16 ARG CG   C  11.415  19.413   5.840 1.00 . A A .  16 ARG CG   1 1 
        2  2767 1 1  16 ARG CZ   C  10.937  20.980   2.695 1.00 . A A .  16 ARG CZ   1 1 
        2  2768 1 1  16 ARG H    H   8.337  18.644   6.722 1.00 . A A .  16 ARG H    1 1 
        2  2769 1 1  16 ARG HA   H  10.046  17.152   4.818 1.00 . A A .  16 ARG HA   1 1 
        2  2770 1 1  16 ARG HB2  H  10.902  18.212   7.522 1.00 . A A .  16 ARG HB2  1 1 
        2  2771 1 1  16 ARG HB3  H  11.923  17.405   6.338 1.00 . A A .  16 ARG HB3  1 1 
        2  2772 1 1  16 ARG HD2  H  12.596  18.806   4.166 1.00 . A A .  16 ARG HD2  1 1 
        2  2773 1 1  16 ARG HD3  H  10.857  18.726   3.892 1.00 . A A .  16 ARG HD3  1 1 
        2  2774 1 1  16 ARG HE   H  12.348  21.270   4.038 1.00 . A A .  16 ARG HE   1 1 
        2  2775 1 1  16 ARG HG2  H  10.596  20.096   6.017 1.00 . A A .  16 ARG HG2  1 1 
        2  2776 1 1  16 ARG HG3  H  12.309  19.799   6.310 1.00 . A A .  16 ARG HG3  1 1 
        2  2777 1 1  16 ARG HH11 H   9.953  19.253   2.593 1.00 . A A .  16 ARG HH11 1 1 
        2  2778 1 1  16 ARG HH12 H   9.481  20.449   1.441 1.00 . A A .  16 ARG HH12 1 1 
        2  2779 1 1  16 ARG HH21 H  11.720  22.803   2.578 1.00 . A A .  16 ARG HH21 1 1 
        2  2780 1 1  16 ARG HH22 H  10.464  22.446   1.437 1.00 . A A .  16 ARG HH22 1 1 
        2  2781 1 1  16 ARG N    N   8.700  18.338   5.864 1.00 . A A .  16 ARG N    1 1 
        2  2782 1 1  16 ARG NE   N  11.699  20.621   3.694 1.00 . A A .  16 ARG NE   1 1 
        2  2783 1 1  16 ARG NH1  N  10.056  20.163   2.205 1.00 . A A .  16 ARG NH1  1 1 
        2  2784 1 1  16 ARG NH2  N  11.050  22.166   2.195 1.00 . A A .  16 ARG NH2  1 1 
        2  2785 1 1  16 ARG O    O   9.233  16.105   7.803 1.00 . A A .  16 ARG O    1 1 
        2  2786 1 1  17 VAL C    C  10.270  12.615   6.133 1.00 . A A .  17 VAL C    1 1 
        2  2787 1 1  17 VAL CA   C   9.191  13.660   6.455 1.00 . A A .  17 VAL CA   1 1 
        2  2788 1 1  17 VAL CB   C   7.821  13.136   5.947 1.00 . A A .  17 VAL CB   1 1 
        2  2789 1 1  17 VAL CG1  C   6.683  14.049   6.404 1.00 . A A .  17 VAL CG1  1 1 
        2  2790 1 1  17 VAL CG2  C   7.823  12.990   4.424 1.00 . A A .  17 VAL CG2  1 1 
        2  2791 1 1  17 VAL H    H   9.760  15.023   4.924 1.00 . A A .  17 VAL H    1 1 
        2  2792 1 1  17 VAL HA   H   9.133  13.773   7.530 1.00 . A A .  17 VAL HA   1 1 
        2  2793 1 1  17 VAL HB   H   7.655  12.157   6.379 1.00 . A A .  17 VAL HB   1 1 
        2  2794 1 1  17 VAL HG11 H   6.843  15.048   6.022 1.00 . A A .  17 VAL HG11 1 1 
        2  2795 1 1  17 VAL HG12 H   6.656  14.078   7.483 1.00 . A A .  17 VAL HG12 1 1 
        2  2796 1 1  17 VAL HG13 H   5.742  13.668   6.032 1.00 . A A .  17 VAL HG13 1 1 
        2  2797 1 1  17 VAL HG21 H   8.596  12.295   4.129 1.00 . A A .  17 VAL HG21 1 1 
        2  2798 1 1  17 VAL HG22 H   8.013  13.951   3.968 1.00 . A A .  17 VAL HG22 1 1 
        2  2799 1 1  17 VAL HG23 H   6.862  12.618   4.093 1.00 . A A .  17 VAL HG23 1 1 
        2  2800 1 1  17 VAL N    N   9.515  14.973   5.874 1.00 . A A .  17 VAL N    1 1 
        2  2801 1 1  17 VAL O    O  10.970  12.721   5.127 1.00 . A A .  17 VAL O    1 1 
        2  2802 1 1  18 TYR C    C  10.646   9.154   6.753 1.00 . A A .  18 TYR C    1 1 
        2  2803 1 1  18 TYR CA   C  11.357  10.516   6.785 1.00 . A A .  18 TYR CA   1 1 
        2  2804 1 1  18 TYR CB   C  12.418  10.532   7.897 1.00 . A A .  18 TYR CB   1 1 
        2  2805 1 1  18 TYR CD1  C  14.407   9.377   6.827 1.00 . A A .  18 TYR CD1  1 1 
        2  2806 1 1  18 TYR CD2  C  13.417   8.356   8.744 1.00 . A A .  18 TYR CD2  1 1 
        2  2807 1 1  18 TYR CE1  C  15.335   8.355   6.758 1.00 . A A .  18 TYR CE1  1 1 
        2  2808 1 1  18 TYR CE2  C  14.342   7.330   8.678 1.00 . A A .  18 TYR CE2  1 1 
        2  2809 1 1  18 TYR CG   C  13.431   9.398   7.819 1.00 . A A .  18 TYR CG   1 1 
        2  2810 1 1  18 TYR CZ   C  15.299   7.334   7.685 1.00 . A A .  18 TYR CZ   1 1 
        2  2811 1 1  18 TYR H    H   9.821  11.592   7.788 1.00 . A A .  18 TYR H    1 1 
        2  2812 1 1  18 TYR HA   H  11.845  10.678   5.832 1.00 . A A .  18 TYR HA   1 1 
        2  2813 1 1  18 TYR HB2  H  12.966  11.461   7.847 1.00 . A A .  18 TYR HB2  1 1 
        2  2814 1 1  18 TYR HB3  H  11.921  10.470   8.856 1.00 . A A .  18 TYR HB3  1 1 
        2  2815 1 1  18 TYR HD1  H  14.435  10.178   6.101 1.00 . A A .  18 TYR HD1  1 1 
        2  2816 1 1  18 TYR HD2  H  12.667   8.355   9.523 1.00 . A A .  18 TYR HD2  1 1 
        2  2817 1 1  18 TYR HE1  H  16.084   8.358   5.979 1.00 . A A .  18 TYR HE1  1 1 
        2  2818 1 1  18 TYR HE2  H  14.312   6.532   9.406 1.00 . A A .  18 TYR HE2  1 1 
        2  2819 1 1  18 TYR HH   H  15.788   5.474   7.818 1.00 . A A .  18 TYR HH   1 1 
        2  2820 1 1  18 TYR N    N  10.393  11.607   6.991 1.00 . A A .  18 TYR N    1 1 
        2  2821 1 1  18 TYR O    O   9.731   8.903   7.535 1.00 . A A .  18 TYR O    1 1 
        2  2822 1 1  18 TYR OH   O  16.227   6.315   7.623 1.00 . A A .  18 TYR OH   1 1 
        2  2823 1 1  19 ILE C    C  11.557   5.873   6.128 1.00 . A A .  19 ILE C    1 1 
        2  2824 1 1  19 ILE CA   C  10.517   6.931   5.727 1.00 . A A .  19 ILE CA   1 1 
        2  2825 1 1  19 ILE CB   C  10.020   6.650   4.283 1.00 . A A .  19 ILE CB   1 1 
        2  2826 1 1  19 ILE CD1  C   8.837   4.914   2.812 1.00 . A A .  19 ILE CD1  1 1 
        2  2827 1 1  19 ILE CG1  C   9.379   5.251   4.188 1.00 . A A .  19 ILE CG1  1 1 
        2  2828 1 1  19 ILE CG2  C  11.163   6.795   3.277 1.00 . A A .  19 ILE CG2  1 1 
        2  2829 1 1  19 ILE H    H  11.794   8.551   5.235 1.00 . A A .  19 ILE H    1 1 
        2  2830 1 1  19 ILE HA   H   9.669   6.857   6.398 1.00 . A A .  19 ILE HA   1 1 
        2  2831 1 1  19 ILE HB   H   9.272   7.392   4.040 1.00 . A A .  19 ILE HB   1 1 
        2  2832 1 1  19 ILE HD11 H   9.644   4.919   2.093 1.00 . A A .  19 ILE HD11 1 1 
        2  2833 1 1  19 ILE HD12 H   8.095   5.646   2.529 1.00 . A A .  19 ILE HD12 1 1 
        2  2834 1 1  19 ILE HD13 H   8.384   3.934   2.837 1.00 . A A .  19 ILE HD13 1 1 
        2  2835 1 1  19 ILE HG12 H  10.116   4.504   4.441 1.00 . A A .  19 ILE HG12 1 1 
        2  2836 1 1  19 ILE HG13 H   8.560   5.192   4.891 1.00 . A A .  19 ILE HG13 1 1 
        2  2837 1 1  19 ILE HG21 H  11.947   6.091   3.514 1.00 . A A .  19 ILE HG21 1 1 
        2  2838 1 1  19 ILE HG22 H  11.559   7.800   3.323 1.00 . A A .  19 ILE HG22 1 1 
        2  2839 1 1  19 ILE HG23 H  10.796   6.601   2.278 1.00 . A A .  19 ILE HG23 1 1 
        2  2840 1 1  19 ILE N    N  11.076   8.283   5.843 1.00 . A A .  19 ILE N    1 1 
        2  2841 1 1  19 ILE O    O  12.745   6.007   5.825 1.00 . A A .  19 ILE O    1 1 
        2  2842 1 1  20 THR C    C  11.334   2.365   7.093 1.00 . A A .  20 THR C    1 1 
        2  2843 1 1  20 THR CA   C  12.010   3.735   7.225 1.00 . A A .  20 THR CA   1 1 
        2  2844 1 1  20 THR CB   C  12.532   3.912   8.673 1.00 . A A .  20 THR CB   1 1 
        2  2845 1 1  20 THR CG2  C  11.389   4.066   9.670 1.00 . A A .  20 THR CG2  1 1 
        2  2846 1 1  20 THR H    H  10.169   4.800   7.092 1.00 . A A .  20 THR H    1 1 
        2  2847 1 1  20 THR HA   H  12.865   3.756   6.560 1.00 . A A .  20 THR HA   1 1 
        2  2848 1 1  20 THR HB   H  13.139   4.807   8.708 1.00 . A A .  20 THR HB   1 1 
        2  2849 1 1  20 THR HG1  H  14.163   2.810   8.520 1.00 . A A .  20 THR HG1  1 1 
        2  2850 1 1  20 THR HG21 H  11.790   4.157  10.669 1.00 . A A .  20 THR HG21 1 1 
        2  2851 1 1  20 THR HG22 H  10.747   3.200   9.620 1.00 . A A .  20 THR HG22 1 1 
        2  2852 1 1  20 THR HG23 H  10.817   4.953   9.432 1.00 . A A .  20 THR HG23 1 1 
        2  2853 1 1  20 THR N    N  11.115   4.832   6.829 1.00 . A A .  20 THR N    1 1 
        2  2854 1 1  20 THR O    O  10.130   2.218   7.328 1.00 . A A .  20 THR O    1 1 
        2  2855 1 1  20 THR OG1  O  13.349   2.792   9.043 1.00 . A A .  20 THR OG1  1 1 
        2  2856 1 1  21 ALA C    C  12.587  -1.066   7.016 1.00 . A A .  21 ALA C    1 1 
        2  2857 1 1  21 ALA CA   C  11.606   0.002   6.495 1.00 . A A .  21 ALA CA   1 1 
        2  2858 1 1  21 ALA CB   C  11.335  -0.213   5.007 1.00 . A A .  21 ALA CB   1 1 
        2  2859 1 1  21 ALA H    H  13.079   1.530   6.586 1.00 . A A .  21 ALA H    1 1 
        2  2860 1 1  21 ALA HA   H  10.667  -0.091   7.027 1.00 . A A .  21 ALA HA   1 1 
        2  2861 1 1  21 ALA HB1  H  10.934  -1.207   4.848 1.00 . A A .  21 ALA HB1  1 1 
        2  2862 1 1  21 ALA HB2  H  12.256  -0.105   4.453 1.00 . A A .  21 ALA HB2  1 1 
        2  2863 1 1  21 ALA HB3  H  10.620   0.519   4.661 1.00 . A A .  21 ALA HB3  1 1 
        2  2864 1 1  21 ALA N    N  12.121   1.358   6.715 1.00 . A A .  21 ALA N    1 1 
        2  2865 1 1  21 ALA O    O  13.801  -0.862   7.004 1.00 . A A .  21 ALA O    1 1 
        2  2866 1 1  22 PRO C    C  13.661  -4.037   6.790 1.00 . A A .  22 PRO C    1 1 
        2  2867 1 1  22 PRO CA   C  12.927  -3.338   7.949 1.00 . A A .  22 PRO CA   1 1 
        2  2868 1 1  22 PRO CB   C  11.923  -4.292   8.613 1.00 . A A .  22 PRO CB   1 1 
        2  2869 1 1  22 PRO CD   C  10.635  -2.542   7.613 1.00 . A A .  22 PRO CD   1 1 
        2  2870 1 1  22 PRO CG   C  10.632  -4.018   7.914 1.00 . A A .  22 PRO CG   1 1 
        2  2871 1 1  22 PRO HA   H  13.650  -3.004   8.681 1.00 . A A .  22 PRO HA   1 1 
        2  2872 1 1  22 PRO HB2  H  12.242  -5.316   8.480 1.00 . A A .  22 PRO HB2  1 1 
        2  2873 1 1  22 PRO HB3  H  11.853  -4.068   9.669 1.00 . A A .  22 PRO HB3  1 1 
        2  2874 1 1  22 PRO HD2  H  10.113  -2.343   6.688 1.00 . A A .  22 PRO HD2  1 1 
        2  2875 1 1  22 PRO HD3  H  10.188  -1.987   8.426 1.00 . A A .  22 PRO HD3  1 1 
        2  2876 1 1  22 PRO HG2  H  10.578  -4.591   6.997 1.00 . A A .  22 PRO HG2  1 1 
        2  2877 1 1  22 PRO HG3  H   9.802  -4.269   8.561 1.00 . A A .  22 PRO HG3  1 1 
        2  2878 1 1  22 PRO N    N  12.074  -2.224   7.486 1.00 . A A .  22 PRO N    1 1 
        2  2879 1 1  22 PRO O    O  14.544  -4.866   7.008 1.00 . A A .  22 PRO O    1 1 
        2  2880 1 1  23 ALA C    C  13.437  -3.504   3.097 1.00 . A A .  23 ALA C    1 1 
        2  2881 1 1  23 ALA CA   C  13.890  -4.259   4.357 1.00 . A A .  23 ALA CA   1 1 
        2  2882 1 1  23 ALA CB   C  13.539  -5.739   4.237 1.00 . A A .  23 ALA CB   1 1 
        2  2883 1 1  23 ALA H    H  12.569  -3.027   5.462 1.00 . A A .  23 ALA H    1 1 
        2  2884 1 1  23 ALA HA   H  14.964  -4.171   4.450 1.00 . A A .  23 ALA HA   1 1 
        2  2885 1 1  23 ALA HB1  H  13.867  -6.259   5.124 1.00 . A A .  23 ALA HB1  1 1 
        2  2886 1 1  23 ALA HB2  H  14.029  -6.158   3.370 1.00 . A A .  23 ALA HB2  1 1 
        2  2887 1 1  23 ALA HB3  H  12.469  -5.849   4.132 1.00 . A A .  23 ALA HB3  1 1 
        2  2888 1 1  23 ALA N    N  13.280  -3.690   5.562 1.00 . A A .  23 ALA N    1 1 
        2  2889 1 1  23 ALA O    O  12.620  -2.580   3.171 1.00 . A A .  23 ALA O    1 1 
        2  2890 1 1  24 GLY C    C  12.288  -3.889   0.095 1.00 . A A .  24 GLY C    1 1 
        2  2891 1 1  24 GLY CA   C  13.559  -3.282   0.686 1.00 . A A .  24 GLY CA   1 1 
        2  2892 1 1  24 GLY H    H  14.621  -4.627   1.942 1.00 . A A .  24 GLY H    1 1 
        2  2893 1 1  24 GLY HA2  H  13.395  -2.226   0.853 1.00 . A A .  24 GLY HA2  1 1 
        2  2894 1 1  24 GLY HA3  H  14.364  -3.398  -0.027 1.00 . A A .  24 GLY HA3  1 1 
        2  2895 1 1  24 GLY N    N  13.955  -3.905   1.943 1.00 . A A .  24 GLY N    1 1 
        2  2896 1 1  24 GLY O    O  12.324  -4.496  -0.974 1.00 . A A .  24 GLY O    1 1 
        2  2897 1 1  25 LEU C    C   9.279  -3.362  -0.791 1.00 . A A .  25 LEU C    1 1 
        2  2898 1 1  25 LEU CA   C   9.872  -4.256   0.311 1.00 . A A .  25 LEU CA   1 1 
        2  2899 1 1  25 LEU CB   C   8.845  -4.369   1.457 1.00 . A A .  25 LEU CB   1 1 
        2  2900 1 1  25 LEU CD1  C  10.072  -4.410   3.671 1.00 . A A .  25 LEU CD1  1 1 
        2  2901 1 1  25 LEU CD2  C   8.022  -5.825   3.353 1.00 . A A .  25 LEU CD2  1 1 
        2  2902 1 1  25 LEU CG   C   9.255  -5.228   2.673 1.00 . A A .  25 LEU CG   1 1 
        2  2903 1 1  25 LEU H    H  11.190  -3.239   1.639 1.00 . A A .  25 LEU H    1 1 
        2  2904 1 1  25 LEU HA   H  10.050  -5.242  -0.097 1.00 . A A .  25 LEU HA   1 1 
        2  2905 1 1  25 LEU HB2  H   8.628  -3.370   1.809 1.00 . A A .  25 LEU HB2  1 1 
        2  2906 1 1  25 LEU HB3  H   7.935  -4.784   1.046 1.00 . A A .  25 LEU HB3  1 1 
        2  2907 1 1  25 LEU HD11 H  10.991  -4.086   3.207 1.00 . A A .  25 LEU HD11 1 1 
        2  2908 1 1  25 LEU HD12 H  10.303  -5.017   4.536 1.00 . A A .  25 LEU HD12 1 1 
        2  2909 1 1  25 LEU HD13 H   9.500  -3.546   3.980 1.00 . A A .  25 LEU HD13 1 1 
        2  2910 1 1  25 LEU HD21 H   7.385  -5.029   3.713 1.00 . A A .  25 LEU HD21 1 1 
        2  2911 1 1  25 LEU HD22 H   8.332  -6.441   4.185 1.00 . A A .  25 LEU HD22 1 1 
        2  2912 1 1  25 LEU HD23 H   7.475  -6.430   2.643 1.00 . A A .  25 LEU HD23 1 1 
        2  2913 1 1  25 LEU HG   H   9.875  -6.043   2.333 1.00 . A A .  25 LEU HG   1 1 
        2  2914 1 1  25 LEU N    N  11.159  -3.726   0.790 1.00 . A A .  25 LEU N    1 1 
        2  2915 1 1  25 LEU O    O   9.513  -2.151  -0.813 1.00 . A A .  25 LEU O    1 1 
        2  2916 1 1  26 THR C    C   6.653  -2.369  -2.143 1.00 . A A .  26 THR C    1 1 
        2  2917 1 1  26 THR CA   C   7.806  -3.189  -2.741 1.00 . A A .  26 THR CA   1 1 
        2  2918 1 1  26 THR CB   C   7.253  -4.107  -3.861 1.00 . A A .  26 THR CB   1 1 
        2  2919 1 1  26 THR CG2  C   8.389  -4.800  -4.611 1.00 . A A .  26 THR CG2  1 1 
        2  2920 1 1  26 THR H    H   8.398  -4.930  -1.673 1.00 . A A .  26 THR H    1 1 
        2  2921 1 1  26 THR HA   H   8.521  -2.507  -3.185 1.00 . A A .  26 THR HA   1 1 
        2  2922 1 1  26 THR HB   H   6.697  -3.501  -4.563 1.00 . A A .  26 THR HB   1 1 
        2  2923 1 1  26 THR HG1  H   5.623  -4.652  -2.880 1.00 . A A .  26 THR HG1  1 1 
        2  2924 1 1  26 THR HG21 H   8.941  -5.430  -3.929 1.00 . A A .  26 THR HG21 1 1 
        2  2925 1 1  26 THR HG22 H   9.051  -4.058  -5.034 1.00 . A A .  26 THR HG22 1 1 
        2  2926 1 1  26 THR HG23 H   7.978  -5.407  -5.405 1.00 . A A .  26 THR HG23 1 1 
        2  2927 1 1  26 THR N    N   8.504  -3.955  -1.698 1.00 . A A .  26 THR N    1 1 
        2  2928 1 1  26 THR O    O   5.505  -2.817  -2.111 1.00 . A A .  26 THR O    1 1 
        2  2929 1 1  26 THR OG1  O   6.371  -5.097  -3.302 1.00 . A A .  26 THR OG1  1 1 
        2  2930 1 1  27 ILE C    C   6.608   1.081  -0.679 1.00 . A A .  27 ILE C    1 1 
        2  2931 1 1  27 ILE CA   C   6.002  -0.304  -0.977 1.00 . A A .  27 ILE CA   1 1 
        2  2932 1 1  27 ILE CB   C   5.474  -0.947   0.343 1.00 . A A .  27 ILE CB   1 1 
        2  2933 1 1  27 ILE CD1  C   3.154   0.128   0.167 1.00 . A A .  27 ILE CD1  1 1 
        2  2934 1 1  27 ILE CG1  C   4.402  -0.058   1.006 1.00 . A A .  27 ILE CG1  1 1 
        2  2935 1 1  27 ILE CG2  C   6.621  -1.230   1.317 1.00 . A A .  27 ILE CG2  1 1 
        2  2936 1 1  27 ILE H    H   7.906  -0.867  -1.736 1.00 . A A .  27 ILE H    1 1 
        2  2937 1 1  27 ILE HA   H   5.164  -0.176  -1.650 1.00 . A A .  27 ILE HA   1 1 
        2  2938 1 1  27 ILE HB   H   5.023  -1.896   0.087 1.00 . A A .  27 ILE HB   1 1 
        2  2939 1 1  27 ILE HD11 H   3.414   0.603  -0.768 1.00 . A A .  27 ILE HD11 1 1 
        2  2940 1 1  27 ILE HD12 H   2.450   0.748   0.702 1.00 . A A .  27 ILE HD12 1 1 
        2  2941 1 1  27 ILE HD13 H   2.706  -0.835  -0.031 1.00 . A A .  27 ILE HD13 1 1 
        2  2942 1 1  27 ILE HG12 H   4.103  -0.504   1.942 1.00 . A A .  27 ILE HG12 1 1 
        2  2943 1 1  27 ILE HG13 H   4.821   0.919   1.198 1.00 . A A .  27 ILE HG13 1 1 
        2  2944 1 1  27 ILE HG21 H   7.114  -0.303   1.576 1.00 . A A .  27 ILE HG21 1 1 
        2  2945 1 1  27 ILE HG22 H   7.335  -1.895   0.854 1.00 . A A .  27 ILE HG22 1 1 
        2  2946 1 1  27 ILE HG23 H   6.231  -1.692   2.213 1.00 . A A .  27 ILE HG23 1 1 
        2  2947 1 1  27 ILE N    N   6.980  -1.176  -1.645 1.00 . A A .  27 ILE N    1 1 
        2  2948 1 1  27 ILE O    O   5.947   2.110  -0.838 1.00 . A A .  27 ILE O    1 1 
        2  2949 1 1  28 GLY C    C   8.675   3.262  -1.182 1.00 . A A .  28 GLY C    1 1 
        2  2950 1 1  28 GLY CA   C   8.564   2.355   0.038 1.00 . A A .  28 GLY CA   1 1 
        2  2951 1 1  28 GLY H    H   8.352   0.250  -0.139 1.00 . A A .  28 GLY H    1 1 
        2  2952 1 1  28 GLY HA2  H   8.027   2.876   0.817 1.00 . A A .  28 GLY HA2  1 1 
        2  2953 1 1  28 GLY HA3  H   9.559   2.130   0.395 1.00 . A A .  28 GLY HA3  1 1 
        2  2954 1 1  28 GLY N    N   7.877   1.098  -0.255 1.00 . A A .  28 GLY N    1 1 
        2  2955 1 1  28 GLY O    O   8.321   4.439  -1.123 1.00 . A A .  28 GLY O    1 1 
        2  2956 1 1  29 SER C    C   7.949   4.138  -3.918 1.00 . A A .  29 SER C    1 1 
        2  2957 1 1  29 SER CA   C   9.260   3.423  -3.567 1.00 . A A .  29 SER CA   1 1 
        2  2958 1 1  29 SER CB   C   9.621   2.442  -4.694 1.00 . A A .  29 SER CB   1 1 
        2  2959 1 1  29 SER H    H   9.460   1.767  -2.250 1.00 . A A .  29 SER H    1 1 
        2  2960 1 1  29 SER HA   H  10.046   4.158  -3.473 1.00 . A A .  29 SER HA   1 1 
        2  2961 1 1  29 SER HB2  H  10.621   2.068  -4.534 1.00 . A A .  29 SER HB2  1 1 
        2  2962 1 1  29 SER HB3  H   8.925   1.616  -4.684 1.00 . A A .  29 SER HB3  1 1 
        2  2963 1 1  29 SER HG   H   8.750   2.805  -6.419 1.00 . A A .  29 SER HG   1 1 
        2  2964 1 1  29 SER N    N   9.157   2.700  -2.290 1.00 . A A .  29 SER N    1 1 
        2  2965 1 1  29 SER O    O   7.939   5.316  -4.278 1.00 . A A .  29 SER O    1 1 
        2  2966 1 1  29 SER OG   O   9.571   3.062  -5.972 1.00 . A A .  29 SER OG   1 1 
        2  2967 1 1  30 ASP C    C   5.116   5.061  -3.151 1.00 . A A .  30 ASP C    1 1 
        2  2968 1 1  30 ASP CA   C   5.518   3.928  -4.110 1.00 . A A .  30 ASP CA   1 1 
        2  2969 1 1  30 ASP CB   C   4.507   2.783  -4.036 1.00 . A A .  30 ASP CB   1 1 
        2  2970 1 1  30 ASP CG   C   4.899   1.631  -4.944 1.00 . A A .  30 ASP CG   1 1 
        2  2971 1 1  30 ASP H    H   6.932   2.472  -3.519 1.00 . A A .  30 ASP H    1 1 
        2  2972 1 1  30 ASP HA   H   5.535   4.315  -5.120 1.00 . A A .  30 ASP HA   1 1 
        2  2973 1 1  30 ASP HB2  H   4.451   2.417  -3.018 1.00 . A A .  30 ASP HB2  1 1 
        2  2974 1 1  30 ASP HB3  H   3.535   3.149  -4.337 1.00 . A A .  30 ASP HB3  1 1 
        2  2975 1 1  30 ASP N    N   6.849   3.405  -3.807 1.00 . A A .  30 ASP N    1 1 
        2  2976 1 1  30 ASP O    O   4.699   6.140  -3.583 1.00 . A A .  30 ASP O    1 1 
        2  2977 1 1  30 ASP OD1  O   5.854   0.901  -4.609 1.00 . A A .  30 ASP OD1  1 1 
        2  2978 1 1  30 ASP OD2  O   4.278   1.475  -6.013 1.00 . A A .  30 ASP OD2  1 1 
        2  2979 1 1  31 LEU C    C   5.641   7.121  -1.001 1.00 . A A .  31 LEU C    1 1 
        2  2980 1 1  31 LEU CA   C   4.886   5.791  -0.823 1.00 . A A .  31 LEU CA   1 1 
        2  2981 1 1  31 LEU CB   C   5.147   5.216   0.579 1.00 . A A .  31 LEU CB   1 1 
        2  2982 1 1  31 LEU CD1  C   3.213   6.389   1.711 1.00 . A A .  31 LEU CD1  1 1 
        2  2983 1 1  31 LEU CD2  C   5.105   5.479   3.090 1.00 . A A .  31 LEU CD2  1 1 
        2  2984 1 1  31 LEU CG   C   4.715   6.113   1.755 1.00 . A A .  31 LEU CG   1 1 
        2  2985 1 1  31 LEU H    H   5.621   3.942  -1.574 1.00 . A A .  31 LEU H    1 1 
        2  2986 1 1  31 LEU HA   H   3.826   5.981  -0.923 1.00 . A A .  31 LEU HA   1 1 
        2  2987 1 1  31 LEU HB2  H   4.622   4.274   0.660 1.00 . A A .  31 LEU HB2  1 1 
        2  2988 1 1  31 LEU HB3  H   6.207   5.023   0.673 1.00 . A A .  31 LEU HB3  1 1 
        2  2989 1 1  31 LEU HD11 H   2.670   5.456   1.756 1.00 . A A .  31 LEU HD11 1 1 
        2  2990 1 1  31 LEU HD12 H   2.967   6.904   0.792 1.00 . A A .  31 LEU HD12 1 1 
        2  2991 1 1  31 LEU HD13 H   2.935   7.007   2.552 1.00 . A A .  31 LEU HD13 1 1 
        2  2992 1 1  31 LEU HD21 H   4.799   6.127   3.898 1.00 . A A .  31 LEU HD21 1 1 
        2  2993 1 1  31 LEU HD22 H   6.176   5.346   3.125 1.00 . A A .  31 LEU HD22 1 1 
        2  2994 1 1  31 LEU HD23 H   4.618   4.519   3.192 1.00 . A A .  31 LEU HD23 1 1 
        2  2995 1 1  31 LEU HG   H   5.226   7.062   1.678 1.00 . A A .  31 LEU HG   1 1 
        2  2996 1 1  31 LEU N    N   5.257   4.811  -1.851 1.00 . A A .  31 LEU N    1 1 
        2  2997 1 1  31 LEU O    O   5.026   8.190  -1.029 1.00 . A A .  31 LEU O    1 1 
        2  2998 1 1  32 GLU C    C   7.302   9.138  -2.453 1.00 . A A .  32 GLU C    1 1 
        2  2999 1 1  32 GLU CA   C   7.807   8.238  -1.310 1.00 . A A .  32 GLU CA   1 1 
        2  3000 1 1  32 GLU CB   C   9.262   7.825  -1.583 1.00 . A A .  32 GLU CB   1 1 
        2  3001 1 1  32 GLU CD   C  11.363   6.687  -0.732 1.00 . A A .  32 GLU CD   1 1 
        2  3002 1 1  32 GLU CG   C   9.923   7.074  -0.428 1.00 . A A .  32 GLU CG   1 1 
        2  3003 1 1  32 GLU H    H   7.393   6.162  -1.135 1.00 . A A .  32 GLU H    1 1 
        2  3004 1 1  32 GLU HA   H   7.770   8.799  -0.388 1.00 . A A .  32 GLU HA   1 1 
        2  3005 1 1  32 GLU HB2  H   9.284   7.188  -2.457 1.00 . A A .  32 GLU HB2  1 1 
        2  3006 1 1  32 GLU HB3  H   9.844   8.713  -1.785 1.00 . A A .  32 GLU HB3  1 1 
        2  3007 1 1  32 GLU HG2  H   9.911   7.705   0.450 1.00 . A A .  32 GLU HG2  1 1 
        2  3008 1 1  32 GLU HG3  H   9.357   6.175  -0.228 1.00 . A A .  32 GLU HG3  1 1 
        2  3009 1 1  32 GLU N    N   6.966   7.045  -1.142 1.00 . A A .  32 GLU N    1 1 
        2  3010 1 1  32 GLU O    O   7.217  10.360  -2.310 1.00 . A A .  32 GLU O    1 1 
        2  3011 1 1  32 GLU OE1  O  12.267   7.525  -0.522 1.00 . A A .  32 GLU OE1  1 1 
        2  3012 1 1  32 GLU OE2  O  11.598   5.555  -1.210 1.00 . A A .  32 GLU OE2  1 1 
        2  3013 1 1  33 ARG C    C   5.098   9.920  -4.452 1.00 . A A .  33 ARG C    1 1 
        2  3014 1 1  33 ARG CA   C   6.454   9.261  -4.750 1.00 . A A .  33 ARG CA   1 1 
        2  3015 1 1  33 ARG CB   C   6.317   8.322  -5.958 1.00 . A A .  33 ARG CB   1 1 
        2  3016 1 1  33 ARG CD   C   7.413   6.615  -7.461 1.00 . A A .  33 ARG CD   1 1 
        2  3017 1 1  33 ARG CG   C   7.614   7.611  -6.325 1.00 . A A .  33 ARG CG   1 1 
        2  3018 1 1  33 ARG CZ   C   8.779   5.013  -8.711 1.00 . A A .  33 ARG CZ   1 1 
        2  3019 1 1  33 ARG H    H   7.034   7.543  -3.636 1.00 . A A .  33 ARG H    1 1 
        2  3020 1 1  33 ARG HA   H   7.171  10.035  -4.987 1.00 . A A .  33 ARG HA   1 1 
        2  3021 1 1  33 ARG HB2  H   5.570   7.575  -5.733 1.00 . A A .  33 ARG HB2  1 1 
        2  3022 1 1  33 ARG HB3  H   5.992   8.899  -6.814 1.00 . A A .  33 ARG HB3  1 1 
        2  3023 1 1  33 ARG HD2  H   6.607   5.942  -7.199 1.00 . A A .  33 ARG HD2  1 1 
        2  3024 1 1  33 ARG HD3  H   7.151   7.157  -8.358 1.00 . A A .  33 ARG HD3  1 1 
        2  3025 1 1  33 ARG HE   H   9.361   5.936  -7.077 1.00 . A A .  33 ARG HE   1 1 
        2  3026 1 1  33 ARG HG2  H   8.341   8.347  -6.634 1.00 . A A .  33 ARG HG2  1 1 
        2  3027 1 1  33 ARG HG3  H   7.983   7.084  -5.456 1.00 . A A .  33 ARG HG3  1 1 
        2  3028 1 1  33 ARG HH11 H   6.970   5.315  -9.490 1.00 . A A .  33 ARG HH11 1 1 
        2  3029 1 1  33 ARG HH12 H   7.978   4.190 -10.334 1.00 . A A .  33 ARG HH12 1 1 
        2  3030 1 1  33 ARG HH21 H  10.626   4.511  -8.174 1.00 . A A .  33 ARG HH21 1 1 
        2  3031 1 1  33 ARG HH22 H  10.021   3.735  -9.598 1.00 . A A .  33 ARG HH22 1 1 
        2  3032 1 1  33 ARG N    N   6.955   8.521  -3.584 1.00 . A A .  33 ARG N    1 1 
        2  3033 1 1  33 ARG NE   N   8.621   5.834  -7.711 1.00 . A A .  33 ARG NE   1 1 
        2  3034 1 1  33 ARG NH1  N   7.837   4.827  -9.578 1.00 . A A .  33 ARG NH1  1 1 
        2  3035 1 1  33 ARG NH2  N   9.894   4.373  -8.838 1.00 . A A .  33 ARG NH2  1 1 
        2  3036 1 1  33 ARG O    O   4.887  11.097  -4.753 1.00 . A A .  33 ARG O    1 1 
        2  3037 1 1  34 VAL C    C   2.896  10.860  -2.568 1.00 . A A .  34 VAL C    1 1 
        2  3038 1 1  34 VAL CA   C   2.844   9.652  -3.527 1.00 . A A .  34 VAL CA   1 1 
        2  3039 1 1  34 VAL CB   C   1.968   8.526  -2.919 1.00 . A A .  34 VAL CB   1 1 
        2  3040 1 1  34 VAL CG1  C   0.602   9.053  -2.483 1.00 . A A .  34 VAL CG1  1 1 
        2  3041 1 1  34 VAL CG2  C   1.808   7.382  -3.920 1.00 . A A .  34 VAL CG2  1 1 
        2  3042 1 1  34 VAL H    H   4.418   8.226  -3.629 1.00 . A A .  34 VAL H    1 1 
        2  3043 1 1  34 VAL HA   H   2.381   9.972  -4.452 1.00 . A A .  34 VAL HA   1 1 
        2  3044 1 1  34 VAL HB   H   2.474   8.138  -2.045 1.00 . A A .  34 VAL HB   1 1 
        2  3045 1 1  34 VAL HG11 H   0.017   8.244  -2.066 1.00 . A A .  34 VAL HG11 1 1 
        2  3046 1 1  34 VAL HG12 H   0.083   9.468  -3.335 1.00 . A A .  34 VAL HG12 1 1 
        2  3047 1 1  34 VAL HG13 H   0.734   9.821  -1.735 1.00 . A A .  34 VAL HG13 1 1 
        2  3048 1 1  34 VAL HG21 H   1.377   7.760  -4.836 1.00 . A A .  34 VAL HG21 1 1 
        2  3049 1 1  34 VAL HG22 H   1.160   6.623  -3.504 1.00 . A A .  34 VAL HG22 1 1 
        2  3050 1 1  34 VAL HG23 H   2.775   6.949  -4.131 1.00 . A A .  34 VAL HG23 1 1 
        2  3051 1 1  34 VAL N    N   4.184   9.154  -3.856 1.00 . A A .  34 VAL N    1 1 
        2  3052 1 1  34 VAL O    O   2.119  11.809  -2.713 1.00 . A A .  34 VAL O    1 1 
        2  3053 1 1  35 ILE C    C   4.250  13.276  -1.396 1.00 . A A .  35 ILE C    1 1 
        2  3054 1 1  35 ILE CA   C   4.002  11.943  -0.663 1.00 . A A .  35 ILE CA   1 1 
        2  3055 1 1  35 ILE CB   C   5.187  11.677   0.314 1.00 . A A .  35 ILE CB   1 1 
        2  3056 1 1  35 ILE CD1  C   3.722  10.456   2.031 1.00 . A A .  35 ILE CD1  1 1 
        2  3057 1 1  35 ILE CG1  C   4.946  10.399   1.138 1.00 . A A .  35 ILE CG1  1 1 
        2  3058 1 1  35 ILE CG2  C   5.412  12.878   1.236 1.00 . A A .  35 ILE CG2  1 1 
        2  3059 1 1  35 ILE H    H   4.396  10.036  -1.525 1.00 . A A .  35 ILE H    1 1 
        2  3060 1 1  35 ILE HA   H   3.096  12.034  -0.077 1.00 . A A .  35 ILE HA   1 1 
        2  3061 1 1  35 ILE HB   H   6.084  11.544  -0.279 1.00 . A A .  35 ILE HB   1 1 
        2  3062 1 1  35 ILE HD11 H   2.836  10.582   1.424 1.00 . A A .  35 ILE HD11 1 1 
        2  3063 1 1  35 ILE HD12 H   3.811  11.288   2.714 1.00 . A A .  35 ILE HD12 1 1 
        2  3064 1 1  35 ILE HD13 H   3.643   9.537   2.593 1.00 . A A .  35 ILE HD13 1 1 
        2  3065 1 1  35 ILE HG12 H   4.824   9.562   0.466 1.00 . A A .  35 ILE HG12 1 1 
        2  3066 1 1  35 ILE HG13 H   5.807  10.221   1.768 1.00 . A A .  35 ILE HG13 1 1 
        2  3067 1 1  35 ILE HG21 H   4.510  13.077   1.795 1.00 . A A .  35 ILE HG21 1 1 
        2  3068 1 1  35 ILE HG22 H   5.668  13.745   0.646 1.00 . A A .  35 ILE HG22 1 1 
        2  3069 1 1  35 ILE HG23 H   6.218  12.659   1.922 1.00 . A A .  35 ILE HG23 1 1 
        2  3070 1 1  35 ILE N    N   3.822  10.830  -1.607 1.00 . A A .  35 ILE N    1 1 
        2  3071 1 1  35 ILE O    O   3.412  14.179  -1.362 1.00 . A A .  35 ILE O    1 1 
        2  3072 1 1  36 SER C    C   4.835  15.101  -3.831 1.00 . A A .  36 SER C    1 1 
        2  3073 1 1  36 SER CA   C   5.804  14.643  -2.724 1.00 . A A .  36 SER CA   1 1 
        2  3074 1 1  36 SER CB   C   7.219  14.506  -3.310 1.00 . A A .  36 SER CB   1 1 
        2  3075 1 1  36 SER H    H   5.961  12.587  -2.171 1.00 . A A .  36 SER H    1 1 
        2  3076 1 1  36 SER HA   H   5.825  15.404  -1.954 1.00 . A A .  36 SER HA   1 1 
        2  3077 1 1  36 SER HB2  H   7.906  14.219  -2.527 1.00 . A A .  36 SER HB2  1 1 
        2  3078 1 1  36 SER HB3  H   7.215  13.746  -4.078 1.00 . A A .  36 SER HB3  1 1 
        2  3079 1 1  36 SER HG   H   7.675  16.421  -3.201 1.00 . A A .  36 SER HG   1 1 
        2  3080 1 1  36 SER N    N   5.387  13.380  -2.084 1.00 . A A .  36 SER N    1 1 
        2  3081 1 1  36 SER O    O   4.745  16.293  -4.132 1.00 . A A .  36 SER O    1 1 
        2  3082 1 1  36 SER OG   O   7.666  15.731  -3.883 1.00 . A A .  36 SER OG   1 1 
        2  3083 1 1  37 THR C    C   1.800  14.915  -5.064 1.00 . A A .  37 THR C    1 1 
        2  3084 1 1  37 THR CA   C   3.195  14.483  -5.547 1.00 . A A .  37 THR CA   1 1 
        2  3085 1 1  37 THR CB   C   3.032  13.293  -6.526 1.00 . A A .  37 THR CB   1 1 
        2  3086 1 1  37 THR CG2  C   4.345  12.981  -7.237 1.00 . A A .  37 THR CG2  1 1 
        2  3087 1 1  37 THR H    H   4.200  13.225  -4.145 1.00 . A A .  37 THR H    1 1 
        2  3088 1 1  37 THR HA   H   3.633  15.304  -6.100 1.00 . A A .  37 THR HA   1 1 
        2  3089 1 1  37 THR HB   H   2.292  13.556  -7.271 1.00 . A A .  37 THR HB   1 1 
        2  3090 1 1  37 THR HG1  H   3.308  11.497  -5.750 1.00 . A A .  37 THR HG1  1 1 
        2  3091 1 1  37 THR HG21 H   4.669  13.848  -7.797 1.00 . A A .  37 THR HG21 1 1 
        2  3092 1 1  37 THR HG22 H   4.199  12.152  -7.915 1.00 . A A .  37 THR HG22 1 1 
        2  3093 1 1  37 THR HG23 H   5.099  12.721  -6.508 1.00 . A A .  37 THR HG23 1 1 
        2  3094 1 1  37 THR N    N   4.112  14.158  -4.439 1.00 . A A .  37 THR N    1 1 
        2  3095 1 1  37 THR O    O   1.179  15.800  -5.653 1.00 . A A .  37 THR O    1 1 
        2  3096 1 1  37 THR OG1  O   2.582  12.129  -5.818 1.00 . A A .  37 THR OG1  1 1 
        2  3097 1 1  38 HIS C    C  -0.053  15.650  -2.377 1.00 . A A .  38 HIS C    1 1 
        2  3098 1 1  38 HIS CA   C  -0.051  14.587  -3.495 1.00 . A A .  38 HIS CA   1 1 
        2  3099 1 1  38 HIS CB   C  -0.732  13.303  -2.985 1.00 . A A .  38 HIS CB   1 1 
        2  3100 1 1  38 HIS CD2  C  -0.222  11.604  -4.891 1.00 . A A .  38 HIS CD2  1 1 
        2  3101 1 1  38 HIS CE1  C  -2.275  10.968  -5.310 1.00 . A A .  38 HIS CE1  1 1 
        2  3102 1 1  38 HIS CG   C  -1.038  12.293  -4.056 1.00 . A A .  38 HIS CG   1 1 
        2  3103 1 1  38 HIS H    H   1.845  13.610  -3.545 1.00 . A A .  38 HIS H    1 1 
        2  3104 1 1  38 HIS HA   H  -0.629  14.970  -4.326 1.00 . A A .  38 HIS HA   1 1 
        2  3105 1 1  38 HIS HB2  H  -0.090  12.827  -2.260 1.00 . A A .  38 HIS HB2  1 1 
        2  3106 1 1  38 HIS HB3  H  -1.666  13.567  -2.507 1.00 . A A .  38 HIS HB3  1 1 
        2  3107 1 1  38 HIS HD1  H  -3.138  12.175  -3.916 1.00 . A A .  38 HIS HD1  1 1 
        2  3108 1 1  38 HIS HD2  H   0.854  11.682  -4.942 1.00 . A A .  38 HIS HD2  1 1 
        2  3109 1 1  38 HIS HE1  H  -3.126  10.467  -5.745 1.00 . A A .  38 HIS HE1  1 1 
        2  3110 1 1  38 HIS HE2  H  -0.718  10.277  -6.441 1.00 . A A .  38 HIS HE2  1 1 
        2  3111 1 1  38 HIS N    N   1.300  14.289  -3.998 1.00 . A A .  38 HIS N    1 1 
        2  3112 1 1  38 HIS ND1  N  -2.318  11.868  -4.350 1.00 . A A .  38 HIS ND1  1 1 
        2  3113 1 1  38 HIS NE2  N  -1.017  10.789  -5.655 1.00 . A A .  38 HIS NE2  1 1 
        2  3114 1 1  38 HIS O    O  -1.052  16.354  -2.192 1.00 . A A .  38 HIS O    1 1 
        2  3115 1 1  39 THR C    C   2.027  17.863  -0.623 1.00 . A A .  39 THR C    1 1 
        2  3116 1 1  39 THR CA   C   1.086  16.659  -0.451 1.00 . A A .  39 THR CA   1 1 
        2  3117 1 1  39 THR CB   C   1.542  15.898   0.822 1.00 . A A .  39 THR CB   1 1 
        2  3118 1 1  39 THR CG2  C   0.894  14.528   0.915 1.00 . A A .  39 THR CG2  1 1 
        2  3119 1 1  39 THR H    H   1.857  15.276  -1.887 1.00 . A A .  39 THR H    1 1 
        2  3120 1 1  39 THR HA   H   0.084  17.027  -0.277 1.00 . A A .  39 THR HA   1 1 
        2  3121 1 1  39 THR HB   H   1.251  16.472   1.687 1.00 . A A .  39 THR HB   1 1 
        2  3122 1 1  39 THR HG1  H   3.217  15.009   0.266 1.00 . A A .  39 THR HG1  1 1 
        2  3123 1 1  39 THR HG21 H   1.186  13.931   0.062 1.00 . A A .  39 THR HG21 1 1 
        2  3124 1 1  39 THR HG22 H  -0.180  14.636   0.929 1.00 . A A .  39 THR HG22 1 1 
        2  3125 1 1  39 THR HG23 H   1.217  14.040   1.823 1.00 . A A .  39 THR HG23 1 1 
        2  3126 1 1  39 THR N    N   1.051  15.777  -1.636 1.00 . A A .  39 THR N    1 1 
        2  3127 1 1  39 THR O    O   2.456  18.196  -1.729 1.00 . A A .  39 THR O    1 1 
        2  3128 1 1  39 THR OG1  O   2.969  15.747   0.832 1.00 . A A .  39 THR OG1  1 1 
        2  3129 1 1  40 ARG C    C   4.649  19.144   1.057 1.00 . A A .  40 ARG C    1 1 
        2  3130 1 1  40 ARG CA   C   3.265  19.635   0.575 1.00 . A A .  40 ARG CA   1 1 
        2  3131 1 1  40 ARG CB   C   2.703  20.698   1.543 1.00 . A A .  40 ARG CB   1 1 
        2  3132 1 1  40 ARG CD   C   3.858  22.761   0.627 1.00 . A A .  40 ARG CD   1 1 
        2  3133 1 1  40 ARG CG   C   3.642  21.864   1.840 1.00 . A A .  40 ARG CG   1 1 
        2  3134 1 1  40 ARG CZ   C   4.512  25.062   1.170 1.00 . A A .  40 ARG CZ   1 1 
        2  3135 1 1  40 ARG H    H   1.851  18.253   1.323 1.00 . A A .  40 ARG H    1 1 
        2  3136 1 1  40 ARG HA   H   3.364  20.067  -0.412 1.00 . A A .  40 ARG HA   1 1 
        2  3137 1 1  40 ARG HB2  H   1.795  21.101   1.120 1.00 . A A .  40 ARG HB2  1 1 
        2  3138 1 1  40 ARG HB3  H   2.462  20.215   2.480 1.00 . A A .  40 ARG HB3  1 1 
        2  3139 1 1  40 ARG HD2  H   4.231  22.158  -0.190 1.00 . A A .  40 ARG HD2  1 1 
        2  3140 1 1  40 ARG HD3  H   2.912  23.204   0.344 1.00 . A A .  40 ARG HD3  1 1 
        2  3141 1 1  40 ARG HE   H   5.773  23.582   0.900 1.00 . A A .  40 ARG HE   1 1 
        2  3142 1 1  40 ARG HG2  H   3.220  22.457   2.638 1.00 . A A .  40 ARG HG2  1 1 
        2  3143 1 1  40 ARG HG3  H   4.599  21.467   2.157 1.00 . A A .  40 ARG HG3  1 1 
        2  3144 1 1  40 ARG HH11 H   2.543  24.775   1.124 1.00 . A A .  40 ARG HH11 1 1 
        2  3145 1 1  40 ARG HH12 H   3.064  26.391   1.457 1.00 . A A .  40 ARG HH12 1 1 
        2  3146 1 1  40 ARG HH21 H   6.404  25.642   1.363 1.00 . A A .  40 ARG HH21 1 1 
        2  3147 1 1  40 ARG HH22 H   5.209  26.872   1.601 1.00 . A A .  40 ARG HH22 1 1 
        2  3148 1 1  40 ARG N    N   2.309  18.523   0.502 1.00 . A A .  40 ARG N    1 1 
        2  3149 1 1  40 ARG NE   N   4.824  23.823   0.908 1.00 . A A .  40 ARG NE   1 1 
        2  3150 1 1  40 ARG NH1  N   3.277  25.437   1.253 1.00 . A A .  40 ARG NH1  1 1 
        2  3151 1 1  40 ARG NH2  N   5.447  25.926   1.393 1.00 . A A .  40 ARG NH2  1 1 
        2  3152 1 1  40 ARG O    O   5.650  19.861   0.964 1.00 . A A .  40 ARG O    1 1 
        2  3153 1 1  41 ALA C    C   6.908  16.771   1.179 1.00 . A A .  41 ALA C    1 1 
        2  3154 1 1  41 ALA CA   C   5.905  17.365   2.186 1.00 . A A .  41 ALA CA   1 1 
        2  3155 1 1  41 ALA CB   C   5.516  16.313   3.220 1.00 . A A .  41 ALA CB   1 1 
        2  3156 1 1  41 ALA H    H   3.907  17.333   1.468 1.00 . A A .  41 ALA H    1 1 
        2  3157 1 1  41 ALA HA   H   6.388  18.176   2.713 1.00 . A A .  41 ALA HA   1 1 
        2  3158 1 1  41 ALA HB1  H   5.042  15.477   2.724 1.00 . A A .  41 ALA HB1  1 1 
        2  3159 1 1  41 ALA HB2  H   4.826  16.744   3.931 1.00 . A A .  41 ALA HB2  1 1 
        2  3160 1 1  41 ALA HB3  H   6.398  15.971   3.740 1.00 . A A .  41 ALA HB3  1 1 
        2  3161 1 1  41 ALA N    N   4.699  17.906   1.547 1.00 . A A .  41 ALA N    1 1 
        2  3162 1 1  41 ALA O    O   6.566  16.470   0.033 1.00 . A A .  41 ALA O    1 1 
        2  3163 1 1  42 LYS C    C   9.944  14.925   1.651 1.00 . A A .  42 LYS C    1 1 
        2  3164 1 1  42 LYS CA   C   9.221  16.003   0.823 1.00 . A A .  42 LYS CA   1 1 
        2  3165 1 1  42 LYS CB   C  10.206  17.101   0.357 1.00 . A A .  42 LYS CB   1 1 
        2  3166 1 1  42 LYS CD   C  12.215  15.763  -0.490 1.00 . A A .  42 LYS CD   1 1 
        2  3167 1 1  42 LYS CE   C  13.255  16.405   0.425 1.00 . A A .  42 LYS CE   1 1 
        2  3168 1 1  42 LYS CG   C  11.082  16.724  -0.846 1.00 . A A .  42 LYS CG   1 1 
        2  3169 1 1  42 LYS H    H   8.365  16.907   2.540 1.00 . A A .  42 LYS H    1 1 
        2  3170 1 1  42 LYS HA   H   8.768  15.537  -0.041 1.00 . A A .  42 LYS HA   1 1 
        2  3171 1 1  42 LYS HB2  H   9.637  17.980   0.088 1.00 . A A .  42 LYS HB2  1 1 
        2  3172 1 1  42 LYS HB3  H  10.857  17.354   1.183 1.00 . A A .  42 LYS HB3  1 1 
        2  3173 1 1  42 LYS HD2  H  11.798  14.901   0.008 1.00 . A A .  42 LYS HD2  1 1 
        2  3174 1 1  42 LYS HD3  H  12.701  15.446  -1.403 1.00 . A A .  42 LYS HD3  1 1 
        2  3175 1 1  42 LYS HE2  H  12.750  16.859   1.265 1.00 . A A .  42 LYS HE2  1 1 
        2  3176 1 1  42 LYS HE3  H  13.923  15.634   0.782 1.00 . A A .  42 LYS HE3  1 1 
        2  3177 1 1  42 LYS HG2  H  10.460  16.258  -1.594 1.00 . A A .  42 LYS HG2  1 1 
        2  3178 1 1  42 LYS HG3  H  11.510  17.629  -1.258 1.00 . A A .  42 LYS HG3  1 1 
        2  3179 1 1  42 LYS HZ1  H  14.693  17.002  -0.965 1.00 . A A .  42 LYS HZ1  1 1 
        2  3180 1 1  42 LYS HZ2  H  14.623  17.986   0.407 1.00 . A A .  42 LYS HZ2  1 1 
        2  3181 1 1  42 LYS HZ3  H  13.427  18.106  -0.782 1.00 . A A .  42 LYS HZ3  1 1 
        2  3182 1 1  42 LYS N    N   8.154  16.607   1.631 1.00 . A A .  42 LYS N    1 1 
        2  3183 1 1  42 LYS NZ   N  14.052  17.448  -0.277 1.00 . A A .  42 LYS NZ   1 1 
        2  3184 1 1  42 LYS O    O  10.231  15.131   2.835 1.00 . A A .  42 LYS O    1 1 
        2  3185 1 1  43 VAL C    C  12.400  12.849   1.816 1.00 . A A .  43 VAL C    1 1 
        2  3186 1 1  43 VAL CA   C  10.874  12.660   1.729 1.00 . A A .  43 VAL CA   1 1 
        2  3187 1 1  43 VAL CB   C  10.568  11.314   1.026 1.00 . A A .  43 VAL CB   1 1 
        2  3188 1 1  43 VAL CG1  C  11.235  10.150   1.758 1.00 . A A .  43 VAL CG1  1 1 
        2  3189 1 1  43 VAL CG2  C   9.059  11.092   0.912 1.00 . A A .  43 VAL CG2  1 1 
        2  3190 1 1  43 VAL H    H  10.007  13.684   0.080 1.00 . A A .  43 VAL H    1 1 
        2  3191 1 1  43 VAL HA   H  10.469  12.616   2.734 1.00 . A A .  43 VAL HA   1 1 
        2  3192 1 1  43 VAL HB   H  10.976  11.357   0.023 1.00 . A A .  43 VAL HB   1 1 
        2  3193 1 1  43 VAL HG11 H  11.006   9.224   1.249 1.00 . A A .  43 VAL HG11 1 1 
        2  3194 1 1  43 VAL HG12 H  10.867  10.101   2.773 1.00 . A A .  43 VAL HG12 1 1 
        2  3195 1 1  43 VAL HG13 H  12.305  10.296   1.771 1.00 . A A .  43 VAL HG13 1 1 
        2  3196 1 1  43 VAL HG21 H   8.870  10.173   0.376 1.00 . A A .  43 VAL HG21 1 1 
        2  3197 1 1  43 VAL HG22 H   8.613  11.918   0.377 1.00 . A A .  43 VAL HG22 1 1 
        2  3198 1 1  43 VAL HG23 H   8.627  11.028   1.900 1.00 . A A .  43 VAL HG23 1 1 
        2  3199 1 1  43 VAL N    N  10.228  13.780   1.032 1.00 . A A .  43 VAL N    1 1 
        2  3200 1 1  43 VAL O    O  13.087  12.950   0.797 1.00 . A A .  43 VAL O    1 1 
        2  3201 1 1  44 VAL C    C  15.055  11.682   3.457 1.00 . A A .  44 VAL C    1 1 
        2  3202 1 1  44 VAL CA   C  14.368  13.044   3.261 1.00 . A A .  44 VAL CA   1 1 
        2  3203 1 1  44 VAL CB   C  14.669  13.953   4.482 1.00 . A A .  44 VAL CB   1 1 
        2  3204 1 1  44 VAL CG1  C  14.157  15.373   4.241 1.00 . A A .  44 VAL CG1  1 1 
        2  3205 1 1  44 VAL CG2  C  14.071  13.369   5.761 1.00 . A A .  44 VAL CG2  1 1 
        2  3206 1 1  44 VAL H    H  12.325  12.831   3.813 1.00 . A A .  44 VAL H    1 1 
        2  3207 1 1  44 VAL HA   H  14.790  13.517   2.381 1.00 . A A .  44 VAL HA   1 1 
        2  3208 1 1  44 VAL HB   H  15.743  14.004   4.607 1.00 . A A .  44 VAL HB   1 1 
        2  3209 1 1  44 VAL HG11 H  14.392  15.991   5.095 1.00 . A A .  44 VAL HG11 1 1 
        2  3210 1 1  44 VAL HG12 H  13.085  15.352   4.096 1.00 . A A .  44 VAL HG12 1 1 
        2  3211 1 1  44 VAL HG13 H  14.630  15.783   3.360 1.00 . A A .  44 VAL HG13 1 1 
        2  3212 1 1  44 VAL HG21 H  14.499  12.394   5.949 1.00 . A A .  44 VAL HG21 1 1 
        2  3213 1 1  44 VAL HG22 H  13.001  13.275   5.648 1.00 . A A .  44 VAL HG22 1 1 
        2  3214 1 1  44 VAL HG23 H  14.290  14.023   6.593 1.00 . A A .  44 VAL HG23 1 1 
        2  3215 1 1  44 VAL N    N  12.923  12.897   3.038 1.00 . A A .  44 VAL N    1 1 
        2  3216 1 1  44 VAL O    O  14.460  10.738   3.979 1.00 . A A .  44 VAL O    1 1 
        2  3217 1 1  45 ASN C    C  17.632  10.170   4.594 1.00 . A A .  45 ASN C    1 1 
        2  3218 1 1  45 ASN CA   C  17.101  10.359   3.160 1.00 . A A .  45 ASN CA   1 1 
        2  3219 1 1  45 ASN CB   C  18.267  10.387   2.160 1.00 . A A .  45 ASN CB   1 1 
        2  3220 1 1  45 ASN CG   C  19.127   9.132   2.214 1.00 . A A .  45 ASN CG   1 1 
        2  3221 1 1  45 ASN H    H  16.727  12.379   2.618 1.00 . A A .  45 ASN H    1 1 
        2  3222 1 1  45 ASN HA   H  16.454   9.526   2.920 1.00 . A A .  45 ASN HA   1 1 
        2  3223 1 1  45 ASN HB2  H  17.874  10.485   1.159 1.00 . A A .  45 ASN HB2  1 1 
        2  3224 1 1  45 ASN HB3  H  18.895  11.240   2.374 1.00 . A A .  45 ASN HB3  1 1 
        2  3225 1 1  45 ASN HD21 H  17.983   8.238   0.863 1.00 . A A .  45 ASN HD21 1 1 
        2  3226 1 1  45 ASN HD22 H  19.308   7.307   1.469 1.00 . A A .  45 ASN HD22 1 1 
        2  3227 1 1  45 ASN N    N  16.314  11.594   3.035 1.00 . A A .  45 ASN N    1 1 
        2  3228 1 1  45 ASN ND2  N  18.771   8.128   1.435 1.00 . A A .  45 ASN ND2  1 1 
        2  3229 1 1  45 ASN O    O  18.001   9.066   4.993 1.00 . A A .  45 ASN O    1 1 
        2  3230 1 1  45 ASN OD1  O  20.106   9.066   2.944 1.00 . A A .  45 ASN OD1  1 1 
        2  3231 1 1  46 LYS C    C  17.267  11.947   7.726 1.00 . A A .  46 LYS C    1 1 
        2  3232 1 1  46 LYS CA   C  18.193  11.224   6.734 1.00 . A A .  46 LYS CA   1 1 
        2  3233 1 1  46 LYS CB   C  19.602  11.849   6.781 1.00 . A A .  46 LYS CB   1 1 
        2  3234 1 1  46 LYS CD   C  19.541  13.505   4.839 1.00 . A A .  46 LYS CD   1 1 
        2  3235 1 1  46 LYS CE   C  19.756  14.959   4.428 1.00 . A A .  46 LYS CE   1 1 
        2  3236 1 1  46 LYS CG   C  19.679  13.319   6.351 1.00 . A A .  46 LYS CG   1 1 
        2  3237 1 1  46 LYS H    H  17.274  12.085   5.025 1.00 . A A .  46 LYS H    1 1 
        2  3238 1 1  46 LYS HA   H  18.266  10.186   7.035 1.00 . A A .  46 LYS HA   1 1 
        2  3239 1 1  46 LYS HB2  H  19.969  11.784   7.796 1.00 . A A .  46 LYS HB2  1 1 
        2  3240 1 1  46 LYS HB3  H  20.257  11.274   6.139 1.00 . A A .  46 LYS HB3  1 1 
        2  3241 1 1  46 LYS HD2  H  20.275  12.889   4.340 1.00 . A A .  46 LYS HD2  1 1 
        2  3242 1 1  46 LYS HD3  H  18.549  13.201   4.536 1.00 . A A .  46 LYS HD3  1 1 
        2  3243 1 1  46 LYS HE2  H  19.666  15.035   3.353 1.00 . A A .  46 LYS HE2  1 1 
        2  3244 1 1  46 LYS HE3  H  18.997  15.570   4.895 1.00 . A A .  46 LYS HE3  1 1 
        2  3245 1 1  46 LYS HG2  H  18.884  13.863   6.840 1.00 . A A .  46 LYS HG2  1 1 
        2  3246 1 1  46 LYS HG3  H  20.632  13.723   6.668 1.00 . A A .  46 LYS HG3  1 1 
        2  3247 1 1  46 LYS HZ1  H  21.194  15.427   5.869 1.00 . A A .  46 LYS HZ1  1 1 
        2  3248 1 1  46 LYS HZ2  H  21.227  16.439   4.516 1.00 . A A .  46 LYS HZ2  1 1 
        2  3249 1 1  46 LYS HZ3  H  21.845  14.868   4.414 1.00 . A A .  46 LYS HZ3  1 1 
        2  3250 1 1  46 LYS N    N  17.650  11.252   5.370 1.00 . A A .  46 LYS N    1 1 
        2  3251 1 1  46 LYS NZ   N  21.098  15.459   4.834 1.00 . A A .  46 LYS NZ   1 1 
        2  3252 1 1  46 LYS O    O  16.781  13.048   7.456 1.00 . A A .  46 LYS O    1 1 
        2  3253 1 1  47 ALA C    C  16.843  12.988  10.733 1.00 . A A .  47 ALA C    1 1 
        2  3254 1 1  47 ALA CA   C  16.148  11.891   9.904 1.00 . A A .  47 ALA CA   1 1 
        2  3255 1 1  47 ALA CB   C  15.620  10.783  10.814 1.00 . A A .  47 ALA CB   1 1 
        2  3256 1 1  47 ALA H    H  17.478  10.467   9.058 1.00 . A A .  47 ALA H    1 1 
        2  3257 1 1  47 ALA HA   H  15.301  12.331   9.396 1.00 . A A .  47 ALA HA   1 1 
        2  3258 1 1  47 ALA HB1  H  16.440  10.342  11.361 1.00 . A A .  47 ALA HB1  1 1 
        2  3259 1 1  47 ALA HB2  H  15.138  10.023  10.216 1.00 . A A .  47 ALA HB2  1 1 
        2  3260 1 1  47 ALA HB3  H  14.905  11.197  11.510 1.00 . A A .  47 ALA HB3  1 1 
        2  3261 1 1  47 ALA N    N  17.038  11.328   8.883 1.00 . A A .  47 ALA N    1 1 
        2  3262 1 1  47 ALA O    O  17.053  12.840  11.939 1.00 . A A .  47 ALA O    1 1 
        2  3263 1 1  48 GLU C    C  16.885  16.459  10.687 1.00 . A A .  48 GLU C    1 1 
        2  3264 1 1  48 GLU CA   C  17.815  15.237  10.757 1.00 . A A .  48 GLU CA   1 1 
        2  3265 1 1  48 GLU CB   C  19.178  15.594  10.141 1.00 . A A .  48 GLU CB   1 1 
        2  3266 1 1  48 GLU CD   C  20.391  16.683   8.201 1.00 . A A .  48 GLU CD   1 1 
        2  3267 1 1  48 GLU CG   C  19.100  16.050   8.686 1.00 . A A .  48 GLU CG   1 1 
        2  3268 1 1  48 GLU H    H  17.103  14.107   9.100 1.00 . A A .  48 GLU H    1 1 
        2  3269 1 1  48 GLU HA   H  17.960  14.972  11.797 1.00 . A A .  48 GLU HA   1 1 
        2  3270 1 1  48 GLU HB2  H  19.626  16.388  10.723 1.00 . A A .  48 GLU HB2  1 1 
        2  3271 1 1  48 GLU HB3  H  19.819  14.725  10.189 1.00 . A A .  48 GLU HB3  1 1 
        2  3272 1 1  48 GLU HG2  H  18.877  15.194   8.065 1.00 . A A .  48 GLU HG2  1 1 
        2  3273 1 1  48 GLU HG3  H  18.303  16.773   8.591 1.00 . A A .  48 GLU HG3  1 1 
        2  3274 1 1  48 GLU N    N  17.218  14.081  10.071 1.00 . A A .  48 GLU N    1 1 
        2  3275 1 1  48 GLU O    O  16.824  17.263  11.617 1.00 . A A .  48 GLU O    1 1 
        2  3276 1 1  48 GLU OE1  O  20.618  17.871   8.503 1.00 . A A .  48 GLU OE1  1 1 
        2  3277 1 1  48 GLU OE2  O  21.179  16.008   7.515 1.00 . A A .  48 GLU OE2  1 1 
        2  3278 1 1  49 LYS C    C  13.785  17.180   9.256 1.00 . A A .  49 LYS C    1 1 
        2  3279 1 1  49 LYS CA   C  15.230  17.698   9.355 1.00 . A A .  49 LYS CA   1 1 
        2  3280 1 1  49 LYS CB   C  15.598  18.475   8.080 1.00 . A A .  49 LYS CB   1 1 
        2  3281 1 1  49 LYS CD   C  17.262  19.928   6.850 1.00 . A A .  49 LYS CD   1 1 
        2  3282 1 1  49 LYS CE   C  18.504  20.809   6.968 1.00 . A A .  49 LYS CE   1 1 
        2  3283 1 1  49 LYS CG   C  16.939  19.203   8.156 1.00 . A A .  49 LYS CG   1 1 
        2  3284 1 1  49 LYS H    H  16.317  15.946   8.844 1.00 . A A .  49 LYS H    1 1 
        2  3285 1 1  49 LYS HA   H  15.300  18.365  10.204 1.00 . A A .  49 LYS HA   1 1 
        2  3286 1 1  49 LYS HB2  H  15.637  17.782   7.250 1.00 . A A .  49 LYS HB2  1 1 
        2  3287 1 1  49 LYS HB3  H  14.827  19.208   7.886 1.00 . A A .  49 LYS HB3  1 1 
        2  3288 1 1  49 LYS HD2  H  17.429  19.193   6.075 1.00 . A A .  49 LYS HD2  1 1 
        2  3289 1 1  49 LYS HD3  H  16.420  20.549   6.578 1.00 . A A .  49 LYS HD3  1 1 
        2  3290 1 1  49 LYS HE2  H  18.652  21.327   6.031 1.00 . A A .  49 LYS HE2  1 1 
        2  3291 1 1  49 LYS HE3  H  18.341  21.536   7.752 1.00 . A A .  49 LYS HE3  1 1 
        2  3292 1 1  49 LYS HG2  H  16.899  19.929   8.956 1.00 . A A .  49 LYS HG2  1 1 
        2  3293 1 1  49 LYS HG3  H  17.720  18.481   8.362 1.00 . A A .  49 LYS HG3  1 1 
        2  3294 1 1  49 LYS HZ1  H  19.674  19.632   8.245 1.00 . A A .  49 LYS HZ1  1 1 
        2  3295 1 1  49 LYS HZ2  H  20.570  20.644   7.229 1.00 . A A .  49 LYS HZ2  1 1 
        2  3296 1 1  49 LYS HZ3  H  19.849  19.251   6.607 1.00 . A A .  49 LYS HZ3  1 1 
        2  3297 1 1  49 LYS N    N  16.183  16.595   9.563 1.00 . A A .  49 LYS N    1 1 
        2  3298 1 1  49 LYS NZ   N  19.732  20.030   7.282 1.00 . A A .  49 LYS NZ   1 1 
        2  3299 1 1  49 LYS O    O  12.862  17.933   8.946 1.00 . A A .  49 LYS O    1 1 
        2  3300 1 1  50 SER C    C  11.388  15.532  10.620 1.00 . A A .  50 SER C    1 1 
        2  3301 1 1  50 SER CA   C  12.283  15.249   9.410 1.00 . A A .  50 SER CA   1 1 
        2  3302 1 1  50 SER CB   C  12.459  13.737   9.252 1.00 . A A .  50 SER CB   1 1 
        2  3303 1 1  50 SER H    H  14.355  15.362   9.842 1.00 . A A .  50 SER H    1 1 
        2  3304 1 1  50 SER HA   H  11.803  15.638   8.522 1.00 . A A .  50 SER HA   1 1 
        2  3305 1 1  50 SER HB2  H  11.489  13.262   9.203 1.00 . A A .  50 SER HB2  1 1 
        2  3306 1 1  50 SER HB3  H  13.003  13.537   8.341 1.00 . A A .  50 SER HB3  1 1 
        2  3307 1 1  50 SER HG   H  12.731  13.397  11.171 1.00 . A A .  50 SER HG   1 1 
        2  3308 1 1  50 SER N    N  13.596  15.895   9.534 1.00 . A A .  50 SER N    1 1 
        2  3309 1 1  50 SER O    O  11.672  15.085  11.730 1.00 . A A .  50 SER O    1 1 
        2  3310 1 1  50 SER OG   O  13.182  13.185  10.344 1.00 . A A .  50 SER OG   1 1 
        2  3311 1 1  51 GLU C    C   8.524  15.338  11.839 1.00 . A A .  51 GLU C    1 1 
        2  3312 1 1  51 GLU CA   C   9.334  16.589  11.444 1.00 . A A .  51 GLU CA   1 1 
        2  3313 1 1  51 GLU CB   C   8.408  17.722  10.948 1.00 . A A .  51 GLU CB   1 1 
        2  3314 1 1  51 GLU CD   C   6.581  17.984  12.731 1.00 . A A .  51 GLU CD   1 1 
        2  3315 1 1  51 GLU CG   C   7.794  18.600  12.047 1.00 . A A .  51 GLU CG   1 1 
        2  3316 1 1  51 GLU H    H  10.135  16.589   9.479 1.00 . A A .  51 GLU H    1 1 
        2  3317 1 1  51 GLU HA   H   9.888  16.935  12.305 1.00 . A A .  51 GLU HA   1 1 
        2  3318 1 1  51 GLU HB2  H   8.979  18.367  10.294 1.00 . A A .  51 GLU HB2  1 1 
        2  3319 1 1  51 GLU HB3  H   7.602  17.284  10.377 1.00 . A A .  51 GLU HB3  1 1 
        2  3320 1 1  51 GLU HG2  H   8.550  18.788  12.795 1.00 . A A .  51 GLU HG2  1 1 
        2  3321 1 1  51 GLU HG3  H   7.497  19.541  11.604 1.00 . A A .  51 GLU HG3  1 1 
        2  3322 1 1  51 GLU N    N  10.298  16.259  10.387 1.00 . A A .  51 GLU N    1 1 
        2  3323 1 1  51 GLU O    O   8.293  15.076  13.023 1.00 . A A .  51 GLU O    1 1 
        2  3324 1 1  51 GLU OE1  O   5.489  17.985  12.125 1.00 . A A .  51 GLU OE1  1 1 
        2  3325 1 1  51 GLU OE2  O   6.704  17.534  13.890 1.00 . A A .  51 GLU OE2  1 1 
        2  3326 1 1  52 ALA C    C   8.130  12.105  10.427 1.00 . A A .  52 ALA C    1 1 
        2  3327 1 1  52 ALA CA   C   7.392  13.298  11.061 1.00 . A A .  52 ALA CA   1 1 
        2  3328 1 1  52 ALA CB   C   5.975  13.403  10.508 1.00 . A A .  52 ALA CB   1 1 
        2  3329 1 1  52 ALA H    H   8.309  14.835   9.915 1.00 . A A .  52 ALA H    1 1 
        2  3330 1 1  52 ALA HA   H   7.324  13.137  12.130 1.00 . A A .  52 ALA HA   1 1 
        2  3331 1 1  52 ALA HB1  H   5.461  14.228  10.982 1.00 . A A .  52 ALA HB1  1 1 
        2  3332 1 1  52 ALA HB2  H   5.439  12.485  10.707 1.00 . A A .  52 ALA HB2  1 1 
        2  3333 1 1  52 ALA HB3  H   6.014  13.571   9.441 1.00 . A A .  52 ALA HB3  1 1 
        2  3334 1 1  52 ALA N    N   8.117  14.558  10.836 1.00 . A A .  52 ALA N    1 1 
        2  3335 1 1  52 ALA O    O   8.816  12.252   9.411 1.00 . A A .  52 ALA O    1 1 
        2  3336 1 1  53 ILE C    C   7.707   8.525  10.387 1.00 . A A .  53 ILE C    1 1 
        2  3337 1 1  53 ILE CA   C   8.675   9.713  10.547 1.00 . A A .  53 ILE CA   1 1 
        2  3338 1 1  53 ILE CB   C   9.829   9.313  11.508 1.00 . A A .  53 ILE CB   1 1 
        2  3339 1 1  53 ILE CD1  C  12.084  10.104  12.435 1.00 . A A .  53 ILE CD1  1 1 
        2  3340 1 1  53 ILE CG1  C  10.911  10.410  11.528 1.00 . A A .  53 ILE CG1  1 1 
        2  3341 1 1  53 ILE CG2  C  10.428   7.962  11.114 1.00 . A A .  53 ILE CG2  1 1 
        2  3342 1 1  53 ILE H    H   7.394  10.853  11.806 1.00 . A A .  53 ILE H    1 1 
        2  3343 1 1  53 ILE HA   H   9.107   9.937   9.579 1.00 . A A .  53 ILE HA   1 1 
        2  3344 1 1  53 ILE HB   H   9.415   9.213  12.502 1.00 . A A .  53 ILE HB   1 1 
        2  3345 1 1  53 ILE HD11 H  11.729   9.949  13.443 1.00 . A A .  53 ILE HD11 1 1 
        2  3346 1 1  53 ILE HD12 H  12.776  10.934  12.420 1.00 . A A .  53 ILE HD12 1 1 
        2  3347 1 1  53 ILE HD13 H  12.587   9.212  12.088 1.00 . A A .  53 ILE HD13 1 1 
        2  3348 1 1  53 ILE HG12 H  11.298  10.544  10.528 1.00 . A A .  53 ILE HG12 1 1 
        2  3349 1 1  53 ILE HG13 H  10.468  11.337  11.862 1.00 . A A .  53 ILE HG13 1 1 
        2  3350 1 1  53 ILE HG21 H  11.219   7.703  11.802 1.00 . A A .  53 ILE HG21 1 1 
        2  3351 1 1  53 ILE HG22 H  10.828   8.021  10.112 1.00 . A A .  53 ILE HG22 1 1 
        2  3352 1 1  53 ILE HG23 H   9.659   7.203  11.149 1.00 . A A .  53 ILE HG23 1 1 
        2  3353 1 1  53 ILE N    N   7.985  10.921  11.025 1.00 . A A .  53 ILE N    1 1 
        2  3354 1 1  53 ILE O    O   7.031   8.126  11.335 1.00 . A A .  53 ILE O    1 1 
        2  3355 1 1  54 ILE C    C   7.553   5.502   8.824 1.00 . A A .  54 ILE C    1 1 
        2  3356 1 1  54 ILE CA   C   6.766   6.823   8.889 1.00 . A A .  54 ILE CA   1 1 
        2  3357 1 1  54 ILE CB   C   5.990   7.019   7.552 1.00 . A A .  54 ILE CB   1 1 
        2  3358 1 1  54 ILE CD1  C   5.812   9.588   7.548 1.00 . A A .  54 ILE CD1  1 1 
        2  3359 1 1  54 ILE CG1  C   5.074   8.263   7.607 1.00 . A A .  54 ILE CG1  1 1 
        2  3360 1 1  54 ILE CG2  C   5.171   5.769   7.214 1.00 . A A .  54 ILE CG2  1 1 
        2  3361 1 1  54 ILE H    H   8.234   8.301   8.470 1.00 . A A .  54 ILE H    1 1 
        2  3362 1 1  54 ILE HA   H   6.042   6.755   9.692 1.00 . A A .  54 ILE HA   1 1 
        2  3363 1 1  54 ILE HB   H   6.717   7.155   6.763 1.00 . A A .  54 ILE HB   1 1 
        2  3364 1 1  54 ILE HD11 H   5.098  10.398   7.569 1.00 . A A .  54 ILE HD11 1 1 
        2  3365 1 1  54 ILE HD12 H   6.389   9.639   6.635 1.00 . A A .  54 ILE HD12 1 1 
        2  3366 1 1  54 ILE HD13 H   6.475   9.672   8.397 1.00 . A A .  54 ILE HD13 1 1 
        2  3367 1 1  54 ILE HG12 H   4.388   8.238   6.774 1.00 . A A .  54 ILE HG12 1 1 
        2  3368 1 1  54 ILE HG13 H   4.507   8.243   8.529 1.00 . A A .  54 ILE HG13 1 1 
        2  3369 1 1  54 ILE HG21 H   4.628   5.929   6.293 1.00 . A A .  54 ILE HG21 1 1 
        2  3370 1 1  54 ILE HG22 H   4.471   5.567   8.012 1.00 . A A .  54 ILE HG22 1 1 
        2  3371 1 1  54 ILE HG23 H   5.834   4.925   7.095 1.00 . A A .  54 ILE HG23 1 1 
        2  3372 1 1  54 ILE N    N   7.655   7.956   9.181 1.00 . A A .  54 ILE N    1 1 
        2  3373 1 1  54 ILE O    O   8.510   5.369   8.053 1.00 . A A .  54 ILE O    1 1 
        2  3374 1 1  55 GLN C    C   6.823   2.121   9.165 1.00 . A A .  55 GLN C    1 1 
        2  3375 1 1  55 GLN CA   C   7.787   3.208   9.666 1.00 . A A .  55 GLN CA   1 1 
        2  3376 1 1  55 GLN CB   C   8.260   2.901  11.104 1.00 . A A .  55 GLN CB   1 1 
        2  3377 1 1  55 GLN CD   C   8.144   0.359  11.392 1.00 . A A .  55 GLN CD   1 1 
        2  3378 1 1  55 GLN CG   C   9.037   1.588  11.271 1.00 . A A .  55 GLN CG   1 1 
        2  3379 1 1  55 GLN H    H   6.378   4.697  10.230 1.00 . A A .  55 GLN H    1 1 
        2  3380 1 1  55 GLN HA   H   8.648   3.239   9.011 1.00 . A A .  55 GLN HA   1 1 
        2  3381 1 1  55 GLN HB2  H   8.900   3.710  11.431 1.00 . A A .  55 GLN HB2  1 1 
        2  3382 1 1  55 GLN HB3  H   7.395   2.866  11.750 1.00 . A A .  55 GLN HB3  1 1 
        2  3383 1 1  55 GLN HE21 H   9.506  -0.767  10.508 1.00 . A A .  55 GLN HE21 1 1 
        2  3384 1 1  55 GLN HE22 H   8.054  -1.565  10.972 1.00 . A A .  55 GLN HE22 1 1 
        2  3385 1 1  55 GLN HG2  H   9.688   1.459  10.418 1.00 . A A .  55 GLN HG2  1 1 
        2  3386 1 1  55 GLN HG3  H   9.641   1.659  12.167 1.00 . A A .  55 GLN HG3  1 1 
        2  3387 1 1  55 GLN N    N   7.142   4.528   9.634 1.00 . A A .  55 GLN N    1 1 
        2  3388 1 1  55 GLN NE2  N   8.619  -0.771  10.910 1.00 . A A .  55 GLN NE2  1 1 
        2  3389 1 1  55 GLN O    O   5.736   1.952   9.709 1.00 . A A .  55 GLN O    1 1 
        2  3390 1 1  55 GLN OE1  O   7.034   0.426  11.907 1.00 . A A .  55 GLN OE1  1 1 
        2  3391 1 1  56 ILE C    C   6.740  -1.044   8.221 1.00 . A A .  56 ILE C    1 1 
        2  3392 1 1  56 ILE CA   C   6.377   0.313   7.583 1.00 . A A .  56 ILE CA   1 1 
        2  3393 1 1  56 ILE CB   C   6.476   0.262   6.026 1.00 . A A .  56 ILE CB   1 1 
        2  3394 1 1  56 ILE CD1  C   6.015  -2.201   5.361 1.00 . A A .  56 ILE CD1  1 1 
        2  3395 1 1  56 ILE CG1  C   5.500  -0.770   5.407 1.00 . A A .  56 ILE CG1  1 1 
        2  3396 1 1  56 ILE CG2  C   7.909  -0.011   5.574 1.00 . A A .  56 ILE CG2  1 1 
        2  3397 1 1  56 ILE H    H   8.089   1.577   7.713 1.00 . A A .  56 ILE H    1 1 
        2  3398 1 1  56 ILE HA   H   5.349   0.544   7.842 1.00 . A A .  56 ILE HA   1 1 
        2  3399 1 1  56 ILE HB   H   6.210   1.243   5.659 1.00 . A A .  56 ILE HB   1 1 
        2  3400 1 1  56 ILE HD11 H   6.912  -2.242   4.760 1.00 . A A .  56 ILE HD11 1 1 
        2  3401 1 1  56 ILE HD12 H   5.261  -2.839   4.926 1.00 . A A .  56 ILE HD12 1 1 
        2  3402 1 1  56 ILE HD13 H   6.236  -2.538   6.362 1.00 . A A .  56 ILE HD13 1 1 
        2  3403 1 1  56 ILE HG12 H   4.584  -0.775   5.977 1.00 . A A .  56 ILE HG12 1 1 
        2  3404 1 1  56 ILE HG13 H   5.276  -0.472   4.392 1.00 . A A .  56 ILE HG13 1 1 
        2  3405 1 1  56 ILE HG21 H   8.561   0.765   5.950 1.00 . A A .  56 ILE HG21 1 1 
        2  3406 1 1  56 ILE HG22 H   7.953  -0.021   4.494 1.00 . A A .  56 ILE HG22 1 1 
        2  3407 1 1  56 ILE HG23 H   8.235  -0.968   5.955 1.00 . A A .  56 ILE HG23 1 1 
        2  3408 1 1  56 ILE N    N   7.217   1.391   8.125 1.00 . A A .  56 ILE N    1 1 
        2  3409 1 1  56 ILE O    O   7.888  -1.485   8.174 1.00 . A A .  56 ILE O    1 1 
        2  3410 1 1  57 VAL C    C   6.033  -4.162   8.575 1.00 . A A .  57 VAL C    1 1 
        2  3411 1 1  57 VAL CA   C   5.963  -2.966   9.540 1.00 . A A .  57 VAL CA   1 1 
        2  3412 1 1  57 VAL CB   C   4.849  -3.221  10.590 1.00 . A A .  57 VAL CB   1 1 
        2  3413 1 1  57 VAL CG1  C   5.064  -4.554  11.307 1.00 . A A .  57 VAL CG1  1 1 
        2  3414 1 1  57 VAL CG2  C   4.785  -2.068  11.593 1.00 . A A .  57 VAL CG2  1 1 
        2  3415 1 1  57 VAL H    H   4.844  -1.320   8.795 1.00 . A A .  57 VAL H    1 1 
        2  3416 1 1  57 VAL HA   H   6.907  -2.892  10.066 1.00 . A A .  57 VAL HA   1 1 
        2  3417 1 1  57 VAL HB   H   3.901  -3.268  10.071 1.00 . A A .  57 VAL HB   1 1 
        2  3418 1 1  57 VAL HG11 H   6.018  -4.542  11.817 1.00 . A A .  57 VAL HG11 1 1 
        2  3419 1 1  57 VAL HG12 H   5.055  -5.359  10.587 1.00 . A A .  57 VAL HG12 1 1 
        2  3420 1 1  57 VAL HG13 H   4.274  -4.710  12.028 1.00 . A A .  57 VAL HG13 1 1 
        2  3421 1 1  57 VAL HG21 H   4.624  -1.138  11.066 1.00 . A A .  57 VAL HG21 1 1 
        2  3422 1 1  57 VAL HG22 H   5.715  -2.011  12.141 1.00 . A A .  57 VAL HG22 1 1 
        2  3423 1 1  57 VAL HG23 H   3.971  -2.233  12.284 1.00 . A A .  57 VAL HG23 1 1 
        2  3424 1 1  57 VAL N    N   5.747  -1.698   8.829 1.00 . A A .  57 VAL N    1 1 
        2  3425 1 1  57 VAL O    O   7.044  -4.860   8.515 1.00 . A A .  57 VAL O    1 1 
        2  3426 1 1  58 HIS C    C   3.926  -5.286   5.734 1.00 . A A .  58 HIS C    1 1 
        2  3427 1 1  58 HIS CA   C   4.926  -5.521   6.870 1.00 . A A .  58 HIS CA   1 1 
        2  3428 1 1  58 HIS CB   C   4.594  -6.844   7.583 1.00 . A A .  58 HIS CB   1 1 
        2  3429 1 1  58 HIS CD2  C   2.868  -6.886   9.530 1.00 . A A .  58 HIS CD2  1 1 
        2  3430 1 1  58 HIS CE1  C   1.037  -7.015   8.332 1.00 . A A .  58 HIS CE1  1 1 
        2  3431 1 1  58 HIS CG   C   3.237  -6.890   8.225 1.00 . A A .  58 HIS CG   1 1 
        2  3432 1 1  58 HIS H    H   4.182  -3.800   7.890 1.00 . A A .  58 HIS H    1 1 
        2  3433 1 1  58 HIS HA   H   5.915  -5.603   6.438 1.00 . A A .  58 HIS HA   1 1 
        2  3434 1 1  58 HIS HB2  H   4.640  -7.650   6.864 1.00 . A A .  58 HIS HB2  1 1 
        2  3435 1 1  58 HIS HB3  H   5.332  -7.022   8.352 1.00 . A A .  58 HIS HB3  1 1 
        2  3436 1 1  58 HIS HD1  H   1.987  -6.983   6.528 1.00 . A A .  58 HIS HD1  1 1 
        2  3437 1 1  58 HIS HD2  H   3.529  -6.833  10.385 1.00 . A A .  58 HIS HD2  1 1 
        2  3438 1 1  58 HIS HE1  H  -0.004  -7.081   8.049 1.00 . A A .  58 HIS HE1  1 1 
        2  3439 1 1  58 HIS HE2  H   0.944  -6.926  10.372 1.00 . A A .  58 HIS HE2  1 1 
        2  3440 1 1  58 HIS N    N   4.958  -4.399   7.821 1.00 . A A .  58 HIS N    1 1 
        2  3441 1 1  58 HIS ND1  N   2.061  -6.971   7.503 1.00 . A A .  58 HIS ND1  1 1 
        2  3442 1 1  58 HIS NE2  N   1.498  -6.966   9.563 1.00 . A A .  58 HIS NE2  1 1 
        2  3443 1 1  58 HIS O    O   2.836  -4.756   5.949 1.00 . A A .  58 HIS O    1 1 
        2  3444 1 1  59 ALA C    C   3.223  -7.059   2.770 1.00 . A A .  59 ALA C    1 1 
        2  3445 1 1  59 ALA CA   C   3.414  -5.653   3.365 1.00 . A A .  59 ALA CA   1 1 
        2  3446 1 1  59 ALA CB   C   3.968  -4.693   2.316 1.00 . A A .  59 ALA CB   1 1 
        2  3447 1 1  59 ALA H    H   5.212  -6.048   4.412 1.00 . A A .  59 ALA H    1 1 
        2  3448 1 1  59 ALA HA   H   2.450  -5.278   3.690 1.00 . A A .  59 ALA HA   1 1 
        2  3449 1 1  59 ALA HB1  H   4.925  -5.053   1.967 1.00 . A A .  59 ALA HB1  1 1 
        2  3450 1 1  59 ALA HB2  H   4.091  -3.713   2.756 1.00 . A A .  59 ALA HB2  1 1 
        2  3451 1 1  59 ALA HB3  H   3.282  -4.628   1.484 1.00 . A A .  59 ALA HB3  1 1 
        2  3452 1 1  59 ALA N    N   4.303  -5.703   4.529 1.00 . A A .  59 ALA N    1 1 
        2  3453 1 1  59 ALA O    O   4.137  -7.620   2.166 1.00 . A A .  59 ALA O    1 1 
        2  3454 1 1  60 ILE C    C   1.173  -8.962   1.068 1.00 . A A .  60 ILE C    1 1 
        2  3455 1 1  60 ILE CA   C   1.740  -8.988   2.495 1.00 . A A .  60 ILE CA   1 1 
        2  3456 1 1  60 ILE CB   C   0.739  -9.697   3.442 1.00 . A A .  60 ILE CB   1 1 
        2  3457 1 1  60 ILE CD1  C   2.638 -10.526   4.949 1.00 . A A .  60 ILE CD1  1 1 
        2  3458 1 1  60 ILE CG1  C   1.318  -9.783   4.865 1.00 . A A .  60 ILE CG1  1 1 
        2  3459 1 1  60 ILE CG2  C   0.376 -11.088   2.920 1.00 . A A .  60 ILE CG2  1 1 
        2  3460 1 1  60 ILE H    H   1.344  -7.131   3.441 1.00 . A A .  60 ILE H    1 1 
        2  3461 1 1  60 ILE HA   H   2.665  -9.552   2.492 1.00 . A A .  60 ILE HA   1 1 
        2  3462 1 1  60 ILE HB   H  -0.166  -9.107   3.469 1.00 . A A .  60 ILE HB   1 1 
        2  3463 1 1  60 ILE HD11 H   2.495 -11.549   4.630 1.00 . A A .  60 ILE HD11 1 1 
        2  3464 1 1  60 ILE HD12 H   2.992 -10.514   5.967 1.00 . A A .  60 ILE HD12 1 1 
        2  3465 1 1  60 ILE HD13 H   3.364 -10.048   4.308 1.00 . A A .  60 ILE HD13 1 1 
        2  3466 1 1  60 ILE HG12 H   1.481  -8.783   5.242 1.00 . A A .  60 ILE HG12 1 1 
        2  3467 1 1  60 ILE HG13 H   0.610 -10.290   5.505 1.00 . A A .  60 ILE HG13 1 1 
        2  3468 1 1  60 ILE HG21 H   1.268 -11.695   2.852 1.00 . A A .  60 ILE HG21 1 1 
        2  3469 1 1  60 ILE HG22 H  -0.073 -11.001   1.941 1.00 . A A .  60 ILE HG22 1 1 
        2  3470 1 1  60 ILE HG23 H  -0.326 -11.556   3.595 1.00 . A A .  60 ILE HG23 1 1 
        2  3471 1 1  60 ILE N    N   2.039  -7.632   2.969 1.00 . A A .  60 ILE N    1 1 
        2  3472 1 1  60 ILE O    O   0.278  -8.174   0.763 1.00 . A A .  60 ILE O    1 1 
        2  3473 1 1  61 ARG C    C   1.197 -11.335  -1.705 1.00 . A A .  61 ARG C    1 1 
        2  3474 1 1  61 ARG CA   C   1.309  -9.877  -1.207 1.00 . A A .  61 ARG CA   1 1 
        2  3475 1 1  61 ARG CB   C   2.336  -9.090  -2.046 1.00 . A A .  61 ARG CB   1 1 
        2  3476 1 1  61 ARG CD   C   4.795  -8.720  -2.605 1.00 . A A .  61 ARG CD   1 1 
        2  3477 1 1  61 ARG CG   C   3.780  -9.542  -1.815 1.00 . A A .  61 ARG CG   1 1 
        2  3478 1 1  61 ARG CZ   C   7.212  -8.785  -3.025 1.00 . A A .  61 ARG CZ   1 1 
        2  3479 1 1  61 ARG H    H   2.379 -10.461   0.529 1.00 . A A .  61 ARG H    1 1 
        2  3480 1 1  61 ARG HA   H   0.341  -9.404  -1.302 1.00 . A A .  61 ARG HA   1 1 
        2  3481 1 1  61 ARG HB2  H   2.102  -9.213  -3.093 1.00 . A A .  61 ARG HB2  1 1 
        2  3482 1 1  61 ARG HB3  H   2.265  -8.041  -1.791 1.00 . A A .  61 ARG HB3  1 1 
        2  3483 1 1  61 ARG HD2  H   4.503  -8.707  -3.645 1.00 . A A .  61 ARG HD2  1 1 
        2  3484 1 1  61 ARG HD3  H   4.807  -7.711  -2.219 1.00 . A A .  61 ARG HD3  1 1 
        2  3485 1 1  61 ARG HE   H   6.224 -10.133  -1.998 1.00 . A A .  61 ARG HE   1 1 
        2  3486 1 1  61 ARG HG2  H   4.008  -9.452  -0.763 1.00 . A A .  61 ARG HG2  1 1 
        2  3487 1 1  61 ARG HG3  H   3.868 -10.579  -2.108 1.00 . A A .  61 ARG HG3  1 1 
        2  3488 1 1  61 ARG HH11 H   6.344  -7.112  -3.663 1.00 . A A .  61 ARG HH11 1 1 
        2  3489 1 1  61 ARG HH12 H   8.025  -7.268  -4.013 1.00 . A A .  61 ARG HH12 1 1 
        2  3490 1 1  61 ARG HH21 H   8.373 -10.300  -2.462 1.00 . A A .  61 ARG HH21 1 1 
        2  3491 1 1  61 ARG HH22 H   9.156  -9.037  -3.351 1.00 . A A .  61 ARG HH22 1 1 
        2  3492 1 1  61 ARG N    N   1.701  -9.830   0.207 1.00 . A A .  61 ARG N    1 1 
        2  3493 1 1  61 ARG NE   N   6.136  -9.293  -2.491 1.00 . A A .  61 ARG NE   1 1 
        2  3494 1 1  61 ARG NH1  N   7.190  -7.634  -3.614 1.00 . A A .  61 ARG NH1  1 1 
        2  3495 1 1  61 ARG NH2  N   8.332  -9.423  -2.938 1.00 . A A .  61 ARG NH2  1 1 
        2  3496 1 1  61 ARG O    O   2.174 -11.926  -2.172 1.00 . A A .  61 ARG O    1 1 
        2  3497 1 1  62 GLU C    C  -1.457 -13.536  -2.826 1.00 . A A .  62 GLU C    1 1 
        2  3498 1 1  62 GLU CA   C  -0.201 -13.335  -1.960 1.00 . A A .  62 GLU CA   1 1 
        2  3499 1 1  62 GLU CB   C  -0.314 -14.208  -0.697 1.00 . A A .  62 GLU CB   1 1 
        2  3500 1 1  62 GLU CD   C   0.788 -15.126   1.392 1.00 . A A .  62 GLU CD   1 1 
        2  3501 1 1  62 GLU CG   C   0.915 -14.176   0.211 1.00 . A A .  62 GLU CG   1 1 
        2  3502 1 1  62 GLU H    H  -0.757 -11.397  -1.255 1.00 . A A .  62 GLU H    1 1 
        2  3503 1 1  62 GLU HA   H   0.660 -13.659  -2.528 1.00 . A A .  62 GLU HA   1 1 
        2  3504 1 1  62 GLU HB2  H  -1.165 -13.876  -0.121 1.00 . A A .  62 GLU HB2  1 1 
        2  3505 1 1  62 GLU HB3  H  -0.479 -15.234  -1.000 1.00 . A A .  62 GLU HB3  1 1 
        2  3506 1 1  62 GLU HG2  H   1.784 -14.455  -0.367 1.00 . A A .  62 GLU HG2  1 1 
        2  3507 1 1  62 GLU HG3  H   1.044 -13.170   0.586 1.00 . A A .  62 GLU HG3  1 1 
        2  3508 1 1  62 GLU N    N   0.004 -11.922  -1.592 1.00 . A A .  62 GLU N    1 1 
        2  3509 1 1  62 GLU O    O  -2.355 -12.694  -2.855 1.00 . A A .  62 GLU O    1 1 
        2  3510 1 1  62 GLU OE1  O   0.727 -16.353   1.163 1.00 . A A .  62 GLU OE1  1 1 
        2  3511 1 1  62 GLU OE2  O   0.756 -14.658   2.550 1.00 . A A .  62 GLU OE2  1 1 
        2  3512 1 1  63 LYS C    C  -3.105 -16.496  -4.068 1.00 . A A .  63 LYS C    1 1 
        2  3513 1 1  63 LYS CA   C  -2.687 -15.038  -4.326 1.00 . A A .  63 LYS CA   1 1 
        2  3514 1 1  63 LYS CB   C  -2.411 -14.830  -5.827 1.00 . A A .  63 LYS CB   1 1 
        2  3515 1 1  63 LYS CD   C  -1.124 -15.656  -7.854 1.00 . A A .  63 LYS CD   1 1 
        2  3516 1 1  63 LYS CE   C  -1.357 -14.339  -8.592 1.00 . A A .  63 LYS CE   1 1 
        2  3517 1 1  63 LYS CG   C  -1.129 -15.495  -6.332 1.00 . A A .  63 LYS CG   1 1 
        2  3518 1 1  63 LYS H    H  -0.741 -15.278  -3.503 1.00 . A A .  63 LYS H    1 1 
        2  3519 1 1  63 LYS HA   H  -3.502 -14.390  -4.032 1.00 . A A .  63 LYS HA   1 1 
        2  3520 1 1  63 LYS HB2  H  -3.244 -15.229  -6.390 1.00 . A A .  63 LYS HB2  1 1 
        2  3521 1 1  63 LYS HB3  H  -2.339 -13.769  -6.023 1.00 . A A .  63 LYS HB3  1 1 
        2  3522 1 1  63 LYS HD2  H  -0.166 -16.055  -8.157 1.00 . A A .  63 LYS HD2  1 1 
        2  3523 1 1  63 LYS HD3  H  -1.903 -16.354  -8.133 1.00 . A A .  63 LYS HD3  1 1 
        2  3524 1 1  63 LYS HE2  H  -1.447 -14.545  -9.648 1.00 . A A .  63 LYS HE2  1 1 
        2  3525 1 1  63 LYS HE3  H  -2.279 -13.898  -8.237 1.00 . A A .  63 LYS HE3  1 1 
        2  3526 1 1  63 LYS HG2  H  -0.284 -14.887  -6.043 1.00 . A A .  63 LYS HG2  1 1 
        2  3527 1 1  63 LYS HG3  H  -1.040 -16.472  -5.878 1.00 . A A .  63 LYS HG3  1 1 
        2  3528 1 1  63 LYS HZ1  H  -0.214 -13.064  -7.395 1.00 . A A .  63 LYS HZ1  1 1 
        2  3529 1 1  63 LYS HZ2  H  -0.394 -12.530  -8.990 1.00 . A A .  63 LYS HZ2  1 1 
        2  3530 1 1  63 LYS HZ3  H   0.662 -13.805  -8.634 1.00 . A A .  63 LYS HZ3  1 1 
        2  3531 1 1  63 LYS N    N  -1.513 -14.671  -3.523 1.00 . A A .  63 LYS N    1 1 
        2  3532 1 1  63 LYS NZ   N  -0.249 -13.369  -8.388 1.00 . A A .  63 LYS NZ   1 1 
        2  3533 1 1  63 LYS O    O  -2.257 -17.369  -3.884 1.00 . A A .  63 LYS O    1 1 
        2  3534 1 1  64 ARG C    C  -6.378 -18.249  -4.391 1.00 . A A .  64 ARG C    1 1 
        2  3535 1 1  64 ARG CA   C  -4.943 -18.114  -3.850 1.00 . A A .  64 ARG CA   1 1 
        2  3536 1 1  64 ARG CB   C  -4.903 -18.518  -2.362 1.00 . A A .  64 ARG CB   1 1 
        2  3537 1 1  64 ARG CD   C  -5.311 -16.296  -1.183 1.00 . A A .  64 ARG CD   1 1 
        2  3538 1 1  64 ARG CG   C  -5.827 -17.711  -1.444 1.00 . A A .  64 ARG CG   1 1 
        2  3539 1 1  64 ARG CZ   C  -5.802 -15.197   0.950 1.00 . A A .  64 ARG CZ   1 1 
        2  3540 1 1  64 ARG H    H  -5.049 -16.005  -4.165 1.00 . A A .  64 ARG H    1 1 
        2  3541 1 1  64 ARG HA   H  -4.309 -18.788  -4.407 1.00 . A A .  64 ARG HA   1 1 
        2  3542 1 1  64 ARG HB2  H  -5.180 -19.560  -2.282 1.00 . A A .  64 ARG HB2  1 1 
        2  3543 1 1  64 ARG HB3  H  -3.889 -18.405  -2.004 1.00 . A A .  64 ARG HB3  1 1 
        2  3544 1 1  64 ARG HD2  H  -4.312 -16.358  -0.776 1.00 . A A .  64 ARG HD2  1 1 
        2  3545 1 1  64 ARG HD3  H  -5.285 -15.756  -2.119 1.00 . A A .  64 ARG HD3  1 1 
        2  3546 1 1  64 ARG HE   H  -7.082 -15.365  -0.530 1.00 . A A .  64 ARG HE   1 1 
        2  3547 1 1  64 ARG HG2  H  -6.802 -17.644  -1.904 1.00 . A A .  64 ARG HG2  1 1 
        2  3548 1 1  64 ARG HG3  H  -5.915 -18.231  -0.498 1.00 . A A .  64 ARG HG3  1 1 
        2  3549 1 1  64 ARG HH11 H  -3.942 -15.892   0.809 1.00 . A A .  64 ARG HH11 1 1 
        2  3550 1 1  64 ARG HH12 H  -4.340 -15.116   2.301 1.00 . A A .  64 ARG HH12 1 1 
        2  3551 1 1  64 ARG HH21 H  -7.574 -14.401   1.364 1.00 . A A .  64 ARG HH21 1 1 
        2  3552 1 1  64 ARG HH22 H  -6.397 -14.324   2.634 1.00 . A A .  64 ARG HH22 1 1 
        2  3553 1 1  64 ARG N    N  -4.417 -16.751  -4.044 1.00 . A A .  64 ARG N    1 1 
        2  3554 1 1  64 ARG NE   N  -6.166 -15.573  -0.243 1.00 . A A .  64 ARG NE   1 1 
        2  3555 1 1  64 ARG NH1  N  -4.603 -15.422   1.386 1.00 . A A .  64 ARG NH1  1 1 
        2  3556 1 1  64 ARG NH2  N  -6.651 -14.586   1.706 1.00 . A A .  64 ARG NH2  1 1 
        2  3557 1 1  64 ARG O    O  -6.958 -17.282  -4.883 1.00 . A A .  64 ARG O    1 1 
        2  3558 1 1  65 ILE C    C  -9.365 -19.028  -3.865 1.00 . A A .  65 ILE C    1 1 
        2  3559 1 1  65 ILE CA   C  -8.319 -19.699  -4.768 1.00 . A A .  65 ILE CA   1 1 
        2  3560 1 1  65 ILE CB   C  -8.618 -21.225  -4.879 1.00 . A A .  65 ILE CB   1 1 
        2  3561 1 1  65 ILE CD1  C  -8.805 -21.173  -7.423 1.00 . A A .  65 ILE CD1  1 1 
        2  3562 1 1  65 ILE CG1  C  -8.101 -21.770  -6.220 1.00 . A A .  65 ILE CG1  1 1 
        2  3563 1 1  65 ILE CG2  C -10.114 -21.527  -4.716 1.00 . A A .  65 ILE CG2  1 1 
        2  3564 1 1  65 ILE H    H  -6.434 -20.196  -3.913 1.00 . A A .  65 ILE H    1 1 
        2  3565 1 1  65 ILE HA   H  -8.403 -19.272  -5.760 1.00 . A A .  65 ILE HA   1 1 
        2  3566 1 1  65 ILE HB   H  -8.093 -21.726  -4.077 1.00 . A A .  65 ILE HB   1 1 
        2  3567 1 1  65 ILE HD11 H  -8.673 -20.098  -7.422 1.00 . A A .  65 ILE HD11 1 1 
        2  3568 1 1  65 ILE HD12 H  -9.861 -21.403  -7.378 1.00 . A A .  65 ILE HD12 1 1 
        2  3569 1 1  65 ILE HD13 H  -8.386 -21.585  -8.329 1.00 . A A .  65 ILE HD13 1 1 
        2  3570 1 1  65 ILE HG12 H  -7.046 -21.551  -6.310 1.00 . A A .  65 ILE HG12 1 1 
        2  3571 1 1  65 ILE HG13 H  -8.244 -22.842  -6.248 1.00 . A A .  65 ILE HG13 1 1 
        2  3572 1 1  65 ILE HG21 H -10.442 -21.208  -3.738 1.00 . A A .  65 ILE HG21 1 1 
        2  3573 1 1  65 ILE HG22 H -10.283 -22.588  -4.822 1.00 . A A .  65 ILE HG22 1 1 
        2  3574 1 1  65 ILE HG23 H -10.674 -20.998  -5.475 1.00 . A A .  65 ILE HG23 1 1 
        2  3575 1 1  65 ILE N    N  -6.946 -19.454  -4.303 1.00 . A A .  65 ILE N    1 1 
        2  3576 1 1  65 ILE O    O  -9.268 -19.069  -2.639 1.00 . A A .  65 ILE O    1 1 
        2  3577 1 1  66 LEU C    C -12.721 -18.734  -3.824 1.00 . A A .  66 LEU C    1 1 
        2  3578 1 1  66 LEU CA   C -11.490 -17.812  -3.774 1.00 . A A .  66 LEU CA   1 1 
        2  3579 1 1  66 LEU CB   C -11.843 -16.449  -4.383 1.00 . A A .  66 LEU CB   1 1 
        2  3580 1 1  66 LEU CD1  C -12.613 -15.335  -2.250 1.00 . A A .  66 LEU CD1  1 1 
        2  3581 1 1  66 LEU CD2  C -13.375 -14.451  -4.475 1.00 . A A .  66 LEU CD2  1 1 
        2  3582 1 1  66 LEU CG   C -12.989 -15.697  -3.685 1.00 . A A .  66 LEU CG   1 1 
        2  3583 1 1  66 LEU H    H -10.325 -18.326  -5.470 1.00 . A A .  66 LEU H    1 1 
        2  3584 1 1  66 LEU HA   H -11.199 -17.670  -2.743 1.00 . A A .  66 LEU HA   1 1 
        2  3585 1 1  66 LEU HB2  H -10.957 -15.830  -4.361 1.00 . A A .  66 LEU HB2  1 1 
        2  3586 1 1  66 LEU HB3  H -12.122 -16.605  -5.416 1.00 . A A .  66 LEU HB3  1 1 
        2  3587 1 1  66 LEU HD11 H -12.397 -16.236  -1.695 1.00 . A A .  66 LEU HD11 1 1 
        2  3588 1 1  66 LEU HD12 H -13.435 -14.814  -1.782 1.00 . A A .  66 LEU HD12 1 1 
        2  3589 1 1  66 LEU HD13 H -11.739 -14.697  -2.253 1.00 . A A .  66 LEU HD13 1 1 
        2  3590 1 1  66 LEU HD21 H -14.184 -13.942  -3.972 1.00 . A A .  66 LEU HD21 1 1 
        2  3591 1 1  66 LEU HD22 H -13.694 -14.737  -5.467 1.00 . A A .  66 LEU HD22 1 1 
        2  3592 1 1  66 LEU HD23 H -12.524 -13.789  -4.547 1.00 . A A .  66 LEU HD23 1 1 
        2  3593 1 1  66 LEU HG   H -13.855 -16.341  -3.644 1.00 . A A .  66 LEU HG   1 1 
        2  3594 1 1  66 LEU N    N -10.359 -18.403  -4.493 1.00 . A A .  66 LEU N    1 1 
        2  3595 1 1  66 LEU O    O -13.382 -18.968  -2.811 1.00 . A A .  66 LEU O    1 1 
        2  3596 1 1  67 SER C    C -13.980 -21.134  -6.346 1.00 . A A .  67 SER C    1 1 
        2  3597 1 1  67 SER CA   C -14.205 -20.121  -5.211 1.00 . A A .  67 SER CA   1 1 
        2  3598 1 1  67 SER CB   C -15.443 -19.266  -5.528 1.00 . A A .  67 SER CB   1 1 
        2  3599 1 1  67 SER H    H -12.444 -19.067  -5.777 1.00 . A A .  67 SER H    1 1 
        2  3600 1 1  67 SER HA   H -14.378 -20.665  -4.293 1.00 . A A .  67 SER HA   1 1 
        2  3601 1 1  67 SER HB2  H -15.291 -18.750  -6.465 1.00 . A A .  67 SER HB2  1 1 
        2  3602 1 1  67 SER HB3  H -16.311 -19.906  -5.609 1.00 . A A .  67 SER HB3  1 1 
        2  3603 1 1  67 SER HG   H -15.409 -18.649  -3.658 1.00 . A A .  67 SER HG   1 1 
        2  3604 1 1  67 SER N    N -13.025 -19.260  -5.015 1.00 . A A .  67 SER N    1 1 
        2  3605 1 1  67 SER O    O -13.288 -20.843  -7.327 1.00 . A A .  67 SER O    1 1 
        2  3606 1 1  67 SER OG   O -15.688 -18.298  -4.514 1.00 . A A .  67 SER OG   1 1 
        2  3607 1 1  68 LEU C    C -15.846 -23.725  -7.826 1.00 . A A .  68 LEU C    1 1 
        2  3608 1 1  68 LEU CA   C -14.469 -23.378  -7.228 1.00 . A A .  68 LEU CA   1 1 
        2  3609 1 1  68 LEU CB   C -13.838 -24.642  -6.622 1.00 . A A .  68 LEU CB   1 1 
        2  3610 1 1  68 LEU CD1  C -11.908 -25.790  -5.467 1.00 . A A .  68 LEU CD1  1 1 
        2  3611 1 1  68 LEU CD2  C -11.460 -24.029  -7.205 1.00 . A A .  68 LEU CD2  1 1 
        2  3612 1 1  68 LEU CG   C -12.401 -24.484  -6.090 1.00 . A A .  68 LEU CG   1 1 
        2  3613 1 1  68 LEU H    H -15.078 -22.507  -5.388 1.00 . A A .  68 LEU H    1 1 
        2  3614 1 1  68 LEU HA   H -13.829 -23.014  -8.023 1.00 . A A .  68 LEU HA   1 1 
        2  3615 1 1  68 LEU HB2  H -14.466 -24.970  -5.803 1.00 . A A .  68 LEU HB2  1 1 
        2  3616 1 1  68 LEU HB3  H -13.835 -25.414  -7.378 1.00 . A A .  68 LEU HB3  1 1 
        2  3617 1 1  68 LEU HD11 H -10.904 -25.655  -5.089 1.00 . A A .  68 LEU HD11 1 1 
        2  3618 1 1  68 LEU HD12 H -11.909 -26.571  -6.214 1.00 . A A .  68 LEU HD12 1 1 
        2  3619 1 1  68 LEU HD13 H -12.562 -26.071  -4.653 1.00 . A A .  68 LEU HD13 1 1 
        2  3620 1 1  68 LEU HD21 H -10.457 -23.933  -6.816 1.00 . A A .  68 LEU HD21 1 1 
        2  3621 1 1  68 LEU HD22 H -11.789 -23.075  -7.587 1.00 . A A .  68 LEU HD22 1 1 
        2  3622 1 1  68 LEU HD23 H -11.468 -24.758  -8.005 1.00 . A A .  68 LEU HD23 1 1 
        2  3623 1 1  68 LEU HG   H -12.393 -23.725  -5.320 1.00 . A A .  68 LEU HG   1 1 
        2  3624 1 1  68 LEU N    N -14.571 -22.323  -6.209 1.00 . A A .  68 LEU N    1 1 
        2  3625 1 1  68 LEU O    O -16.829 -23.899  -7.101 1.00 . A A .  68 LEU O    1 1 
        2  3626 1 1  69 SER C    C -17.282 -25.710  -9.998 1.00 . A A .  69 SER C    1 1 
        2  3627 1 1  69 SER CA   C -17.145 -24.191  -9.852 1.00 . A A .  69 SER CA   1 1 
        2  3628 1 1  69 SER CB   C -17.194 -23.528 -11.237 1.00 . A A .  69 SER CB   1 1 
        2  3629 1 1  69 SER H    H -15.093 -23.673  -9.677 1.00 . A A .  69 SER H    1 1 
        2  3630 1 1  69 SER HA   H -17.976 -23.825  -9.263 1.00 . A A .  69 SER HA   1 1 
        2  3631 1 1  69 SER HB2  H -18.044 -23.908 -11.786 1.00 . A A .  69 SER HB2  1 1 
        2  3632 1 1  69 SER HB3  H -17.296 -22.460 -11.117 1.00 . A A .  69 SER HB3  1 1 
        2  3633 1 1  69 SER HG   H -16.130 -23.466 -12.881 1.00 . A A .  69 SER HG   1 1 
        2  3634 1 1  69 SER N    N -15.906 -23.830  -9.150 1.00 . A A .  69 SER N    1 1 
        2  3635 1 1  69 SER O    O -16.315 -26.404 -10.324 1.00 . A A .  69 SER O    1 1 
        2  3636 1 1  69 SER OG   O -16.018 -23.790 -11.981 1.00 . A A .  69 SER OG   1 1 
        2  3637 1 1  70 GLU C    C -17.836 -28.533  -9.035 1.00 . A A .  70 GLU C    1 1 
        2  3638 1 1  70 GLU CA   C -18.798 -27.653  -9.860 1.00 . A A .  70 GLU CA   1 1 
        2  3639 1 1  70 GLU CB   C -18.760 -28.066 -11.344 1.00 . A A .  70 GLU CB   1 1 
        2  3640 1 1  70 GLU CD   C -21.080 -27.151 -11.901 1.00 . A A .  70 GLU CD   1 1 
        2  3641 1 1  70 GLU CG   C -19.598 -27.175 -12.264 1.00 . A A .  70 GLU CG   1 1 
        2  3642 1 1  70 GLU H    H -19.198 -25.613  -9.425 1.00 . A A .  70 GLU H    1 1 
        2  3643 1 1  70 GLU HA   H -19.801 -27.804  -9.485 1.00 . A A .  70 GLU HA   1 1 
        2  3644 1 1  70 GLU HB2  H -17.735 -28.034 -11.686 1.00 . A A .  70 GLU HB2  1 1 
        2  3645 1 1  70 GLU HB3  H -19.125 -29.081 -11.432 1.00 . A A .  70 GLU HB3  1 1 
        2  3646 1 1  70 GLU HG2  H -19.215 -26.165 -12.212 1.00 . A A .  70 GLU HG2  1 1 
        2  3647 1 1  70 GLU HG3  H -19.498 -27.537 -13.279 1.00 . A A .  70 GLU HG3  1 1 
        2  3648 1 1  70 GLU N    N -18.488 -26.219  -9.725 1.00 . A A .  70 GLU N    1 1 
        2  3649 1 1  70 GLU O    O -17.710 -29.734  -9.286 1.00 . A A .  70 GLU O    1 1 
        2  3650 1 1  70 GLU OE1  O -21.486 -26.297 -11.084 1.00 . A A .  70 GLU OE1  1 1 
        2  3651 1 1  70 GLU OE2  O -21.847 -27.974 -12.449 1.00 . A A .  70 GLU OE2  1 1 
        2  3652 1 1  71 SER C    C -15.009 -29.141  -8.037 1.00 . A A .  71 SER C    1 1 
        2  3653 1 1  71 SER CA   C -16.185 -28.612  -7.200 1.00 . A A .  71 SER CA   1 1 
        2  3654 1 1  71 SER CB   C -16.814 -29.764  -6.398 1.00 . A A .  71 SER CB   1 1 
        2  3655 1 1  71 SER H    H -17.396 -26.991  -7.845 1.00 . A A .  71 SER H    1 1 
        2  3656 1 1  71 SER HA   H -15.802 -27.880  -6.503 1.00 . A A .  71 SER HA   1 1 
        2  3657 1 1  71 SER HB2  H -17.600 -29.376  -5.771 1.00 . A A .  71 SER HB2  1 1 
        2  3658 1 1  71 SER HB3  H -17.228 -30.494  -7.081 1.00 . A A .  71 SER HB3  1 1 
        2  3659 1 1  71 SER HG   H -16.300 -31.005  -4.961 1.00 . A A .  71 SER HG   1 1 
        2  3660 1 1  71 SER N    N -17.188 -27.928  -8.035 1.00 . A A .  71 SER N    1 1 
        2  3661 1 1  71 SER O    O -15.085 -30.219  -8.630 1.00 . A A .  71 SER O    1 1 
        2  3662 1 1  71 SER OG   O -15.848 -30.407  -5.572 1.00 . A A .  71 SER OG   1 1 
        2  3663 1 1  72 GLY C    C -12.236 -27.751  -9.838 1.00 . A A .  72 GLY C    1 1 
        2  3664 1 1  72 GLY CA   C -12.740 -28.793  -8.841 1.00 . A A .  72 GLY CA   1 1 
        2  3665 1 1  72 GLY H    H -13.928 -27.507  -7.639 1.00 . A A .  72 GLY H    1 1 
        2  3666 1 1  72 GLY HA2  H -11.952 -29.001  -8.134 1.00 . A A .  72 GLY HA2  1 1 
        2  3667 1 1  72 GLY HA3  H -12.968 -29.703  -9.381 1.00 . A A .  72 GLY HA3  1 1 
        2  3668 1 1  72 GLY N    N -13.926 -28.368  -8.101 1.00 . A A .  72 GLY N    1 1 
        2  3669 1 1  72 GLY O    O -11.027 -27.606 -10.038 1.00 . A A .  72 GLY O    1 1 
        2  3670 1 1  73 ARG C    C -12.608 -24.626 -10.839 1.00 . A A .  73 ARG C    1 1 
        2  3671 1 1  73 ARG CA   C -12.778 -26.021 -11.470 1.00 . A A .  73 ARG CA   1 1 
        2  3672 1 1  73 ARG CB   C -13.819 -25.973 -12.599 1.00 . A A .  73 ARG CB   1 1 
        2  3673 1 1  73 ARG CD   C -12.131 -25.840 -14.467 1.00 . A A .  73 ARG CD   1 1 
        2  3674 1 1  73 ARG CG   C -13.350 -25.187 -13.820 1.00 . A A .  73 ARG CG   1 1 
        2  3675 1 1  73 ARG CZ   C -10.531 -25.375 -16.256 1.00 . A A .  73 ARG CZ   1 1 
        2  3676 1 1  73 ARG H    H -14.104 -27.160 -10.259 1.00 . A A .  73 ARG H    1 1 
        2  3677 1 1  73 ARG HA   H -11.828 -26.324 -11.890 1.00 . A A .  73 ARG HA   1 1 
        2  3678 1 1  73 ARG HB2  H -14.045 -26.983 -12.910 1.00 . A A .  73 ARG HB2  1 1 
        2  3679 1 1  73 ARG HB3  H -14.722 -25.511 -12.225 1.00 . A A .  73 ARG HB3  1 1 
        2  3680 1 1  73 ARG HD2  H -11.391 -26.031 -13.703 1.00 . A A .  73 ARG HD2  1 1 
        2  3681 1 1  73 ARG HD3  H -12.437 -26.778 -14.910 1.00 . A A .  73 ARG HD3  1 1 
        2  3682 1 1  73 ARG HE   H -11.885 -24.098 -15.620 1.00 . A A .  73 ARG HE   1 1 
        2  3683 1 1  73 ARG HG2  H -14.154 -25.149 -14.543 1.00 . A A .  73 ARG HG2  1 1 
        2  3684 1 1  73 ARG HG3  H -13.091 -24.182 -13.515 1.00 . A A .  73 ARG HG3  1 1 
        2  3685 1 1  73 ARG HH11 H -10.405 -27.217 -15.506 1.00 . A A .  73 ARG HH11 1 1 
        2  3686 1 1  73 ARG HH12 H  -9.267 -26.826 -16.749 1.00 . A A .  73 ARG HH12 1 1 
        2  3687 1 1  73 ARG HH21 H -10.416 -23.626 -17.183 1.00 . A A .  73 ARG HH21 1 1 
        2  3688 1 1  73 ARG HH22 H  -9.276 -24.828 -17.697 1.00 . A A .  73 ARG HH22 1 1 
        2  3689 1 1  73 ARG N    N -13.155 -27.023 -10.469 1.00 . A A .  73 ARG N    1 1 
        2  3690 1 1  73 ARG NE   N -11.527 -25.003 -15.500 1.00 . A A .  73 ARG NE   1 1 
        2  3691 1 1  73 ARG NH1  N -10.030 -26.565 -16.163 1.00 . A A .  73 ARG NH1  1 1 
        2  3692 1 1  73 ARG NH2  N -10.036 -24.546 -17.111 1.00 . A A .  73 ARG NH2  1 1 
        2  3693 1 1  73 ARG O    O -13.300 -24.273  -9.886 1.00 . A A .  73 ARG O    1 1 
        2  3694 1 1  74 VAL C    C -12.408 -21.446 -11.274 1.00 . A A .  74 VAL C    1 1 
        2  3695 1 1  74 VAL CA   C -11.371 -22.506 -10.848 1.00 . A A .  74 VAL CA   1 1 
        2  3696 1 1  74 VAL CB   C  -9.963 -22.047 -11.313 1.00 . A A .  74 VAL CB   1 1 
        2  3697 1 1  74 VAL CG1  C  -9.643 -20.643 -10.806 1.00 . A A .  74 VAL CG1  1 1 
        2  3698 1 1  74 VAL CG2  C  -8.896 -23.042 -10.860 1.00 . A A .  74 VAL CG2  1 1 
        2  3699 1 1  74 VAL H    H -11.182 -24.164 -12.160 1.00 . A A .  74 VAL H    1 1 
        2  3700 1 1  74 VAL HA   H -11.359 -22.574  -9.767 1.00 . A A .  74 VAL HA   1 1 
        2  3701 1 1  74 VAL HB   H  -9.957 -22.020 -12.395 1.00 . A A .  74 VAL HB   1 1 
        2  3702 1 1  74 VAL HG11 H  -9.694 -20.625  -9.727 1.00 . A A .  74 VAL HG11 1 1 
        2  3703 1 1  74 VAL HG12 H -10.358 -19.941 -11.211 1.00 . A A .  74 VAL HG12 1 1 
        2  3704 1 1  74 VAL HG13 H  -8.649 -20.362 -11.124 1.00 . A A .  74 VAL HG13 1 1 
        2  3705 1 1  74 VAL HG21 H  -7.923 -22.710 -11.199 1.00 . A A .  74 VAL HG21 1 1 
        2  3706 1 1  74 VAL HG22 H  -9.109 -24.014 -11.280 1.00 . A A .  74 VAL HG22 1 1 
        2  3707 1 1  74 VAL HG23 H  -8.898 -23.109  -9.781 1.00 . A A .  74 VAL HG23 1 1 
        2  3708 1 1  74 VAL N    N -11.680 -23.840 -11.382 1.00 . A A .  74 VAL N    1 1 
        2  3709 1 1  74 VAL O    O -12.767 -21.350 -12.448 1.00 . A A .  74 VAL O    1 1 
        2  3710 1 1  75 ARG C    C -12.971 -18.186 -10.442 1.00 . A A .  75 ARG C    1 1 
        2  3711 1 1  75 ARG CA   C -13.752 -19.498 -10.582 1.00 . A A .  75 ARG CA   1 1 
        2  3712 1 1  75 ARG CB   C -14.955 -19.464  -9.628 1.00 . A A .  75 ARG CB   1 1 
        2  3713 1 1  75 ARG CD   C -17.211 -20.362  -8.972 1.00 . A A .  75 ARG CD   1 1 
        2  3714 1 1  75 ARG CG   C -16.050 -20.469  -9.955 1.00 . A A .  75 ARG CG   1 1 
        2  3715 1 1  75 ARG CZ   C -18.527 -18.566  -7.946 1.00 . A A .  75 ARG CZ   1 1 
        2  3716 1 1  75 ARG H    H -12.670 -20.875  -9.369 1.00 . A A .  75 ARG H    1 1 
        2  3717 1 1  75 ARG HA   H -14.112 -19.581 -11.599 1.00 . A A .  75 ARG HA   1 1 
        2  3718 1 1  75 ARG HB2  H -14.604 -19.669  -8.624 1.00 . A A .  75 ARG HB2  1 1 
        2  3719 1 1  75 ARG HB3  H -15.391 -18.473  -9.648 1.00 . A A .  75 ARG HB3  1 1 
        2  3720 1 1  75 ARG HD2  H -17.984 -21.055  -9.271 1.00 . A A .  75 ARG HD2  1 1 
        2  3721 1 1  75 ARG HD3  H -16.856 -20.627  -7.986 1.00 . A A .  75 ARG HD3  1 1 
        2  3722 1 1  75 ARG HE   H -17.598 -18.415  -9.679 1.00 . A A .  75 ARG HE   1 1 
        2  3723 1 1  75 ARG HG2  H -16.418 -20.278 -10.954 1.00 . A A .  75 ARG HG2  1 1 
        2  3724 1 1  75 ARG HG3  H -15.637 -21.468  -9.905 1.00 . A A .  75 ARG HG3  1 1 
        2  3725 1 1  75 ARG HH11 H -18.420 -20.241  -6.874 1.00 . A A .  75 ARG HH11 1 1 
        2  3726 1 1  75 ARG HH12 H -19.365 -18.968  -6.186 1.00 . A A .  75 ARG HH12 1 1 
        2  3727 1 1  75 ARG HH21 H -18.811 -16.772  -8.767 1.00 . A A .  75 ARG HH21 1 1 
        2  3728 1 1  75 ARG HH22 H -19.581 -17.031  -7.240 1.00 . A A .  75 ARG HH22 1 1 
        2  3729 1 1  75 ARG N    N -12.890 -20.661 -10.301 1.00 . A A .  75 ARG N    1 1 
        2  3730 1 1  75 ARG NE   N -17.780 -19.012  -8.925 1.00 . A A .  75 ARG NE   1 1 
        2  3731 1 1  75 ARG NH1  N -18.788 -19.316  -6.923 1.00 . A A .  75 ARG NH1  1 1 
        2  3732 1 1  75 ARG NH2  N -19.007 -17.363  -7.989 1.00 . A A .  75 ARG NH2  1 1 
        2  3733 1 1  75 ARG O    O -12.645 -17.528 -11.429 1.00 . A A .  75 ARG O    1 1 
        2  3734 1 1  76 GLU C    C -10.728 -16.787  -8.060 1.00 . A A .  76 GLU C    1 1 
        2  3735 1 1  76 GLU CA   C -11.994 -16.552  -8.893 1.00 . A A .  76 GLU CA   1 1 
        2  3736 1 1  76 GLU CB   C -12.945 -15.607  -8.138 1.00 . A A .  76 GLU CB   1 1 
        2  3737 1 1  76 GLU CD   C -15.181 -14.407  -8.098 1.00 . A A .  76 GLU CD   1 1 
        2  3738 1 1  76 GLU CG   C -14.261 -15.347  -8.864 1.00 . A A .  76 GLU CG   1 1 
        2  3739 1 1  76 GLU H    H -12.922 -18.406  -8.458 1.00 . A A .  76 GLU H    1 1 
        2  3740 1 1  76 GLU HA   H -11.712 -16.089  -9.829 1.00 . A A .  76 GLU HA   1 1 
        2  3741 1 1  76 GLU HB2  H -13.173 -16.039  -7.173 1.00 . A A .  76 GLU HB2  1 1 
        2  3742 1 1  76 GLU HB3  H -12.448 -14.659  -7.988 1.00 . A A .  76 GLU HB3  1 1 
        2  3743 1 1  76 GLU HG2  H -14.045 -14.912  -9.830 1.00 . A A .  76 GLU HG2  1 1 
        2  3744 1 1  76 GLU HG3  H -14.772 -16.290  -9.005 1.00 . A A .  76 GLU HG3  1 1 
        2  3745 1 1  76 GLU N    N -12.675 -17.815  -9.196 1.00 . A A .  76 GLU N    1 1 
        2  3746 1 1  76 GLU O    O -10.672 -17.695  -7.224 1.00 . A A .  76 GLU O    1 1 
        2  3747 1 1  76 GLU OE1  O -15.672 -14.799  -7.021 1.00 . A A .  76 GLU OE1  1 1 
        2  3748 1 1  76 GLU OE2  O -15.425 -13.279  -8.579 1.00 . A A .  76 GLU OE2  1 1 
        2  3749 1 1  77 PHE C    C  -8.261 -14.789  -6.697 1.00 . A A .  77 PHE C    1 1 
        2  3750 1 1  77 PHE CA   C  -8.447 -16.040  -7.574 1.00 . A A .  77 PHE CA   1 1 
        2  3751 1 1  77 PHE CB   C  -7.290 -16.178  -8.582 1.00 . A A .  77 PHE CB   1 1 
        2  3752 1 1  77 PHE CD1  C  -6.491 -18.541  -8.279 1.00 . A A .  77 PHE CD1  1 1 
        2  3753 1 1  77 PHE CD2  C  -5.002 -16.771  -7.698 1.00 . A A .  77 PHE CD2  1 1 
        2  3754 1 1  77 PHE CE1  C  -5.534 -19.469  -7.915 1.00 . A A .  77 PHE CE1  1 1 
        2  3755 1 1  77 PHE CE2  C  -4.042 -17.697  -7.333 1.00 . A A .  77 PHE CE2  1 1 
        2  3756 1 1  77 PHE CG   C  -6.238 -17.181  -8.176 1.00 . A A .  77 PHE CG   1 1 
        2  3757 1 1  77 PHE CZ   C  -4.310 -19.046  -7.441 1.00 . A A .  77 PHE CZ   1 1 
        2  3758 1 1  77 PHE H    H  -9.824 -15.269  -8.979 1.00 . A A .  77 PHE H    1 1 
        2  3759 1 1  77 PHE HA   H  -8.474 -16.915  -6.936 1.00 . A A .  77 PHE HA   1 1 
        2  3760 1 1  77 PHE HB2  H  -7.689 -16.493  -9.536 1.00 . A A .  77 PHE HB2  1 1 
        2  3761 1 1  77 PHE HB3  H  -6.807 -15.219  -8.705 1.00 . A A .  77 PHE HB3  1 1 
        2  3762 1 1  77 PHE HD1  H  -7.449 -18.875  -8.650 1.00 . A A .  77 PHE HD1  1 1 
        2  3763 1 1  77 PHE HD2  H  -4.789 -15.715  -7.614 1.00 . A A .  77 PHE HD2  1 1 
        2  3764 1 1  77 PHE HE1  H  -5.746 -20.524  -8.000 1.00 . A A .  77 PHE HE1  1 1 
        2  3765 1 1  77 PHE HE2  H  -3.083 -17.364  -6.962 1.00 . A A .  77 PHE HE2  1 1 
        2  3766 1 1  77 PHE HZ   H  -3.560 -19.771  -7.154 1.00 . A A .  77 PHE HZ   1 1 
        2  3767 1 1  77 PHE N    N  -9.717 -15.960  -8.294 1.00 . A A .  77 PHE N    1 1 
        2  3768 1 1  77 PHE O    O  -8.142 -13.673  -7.208 1.00 . A A .  77 PHE O    1 1 
        2  3769 1 1  78 GLU C    C  -6.730 -13.374  -4.229 1.00 . A A .  78 GLU C    1 1 
        2  3770 1 1  78 GLU CA   C  -8.173 -13.861  -4.434 1.00 . A A .  78 GLU CA   1 1 
        2  3771 1 1  78 GLU CB   C  -8.785 -14.272  -3.087 1.00 . A A .  78 GLU CB   1 1 
        2  3772 1 1  78 GLU CD   C  -9.380 -13.589  -0.713 1.00 . A A .  78 GLU CD   1 1 
        2  3773 1 1  78 GLU CG   C  -8.710 -13.184  -2.017 1.00 . A A .  78 GLU CG   1 1 
        2  3774 1 1  78 GLU H    H  -8.290 -15.893  -5.036 1.00 . A A .  78 GLU H    1 1 
        2  3775 1 1  78 GLU HA   H  -8.755 -13.047  -4.840 1.00 . A A .  78 GLU HA   1 1 
        2  3776 1 1  78 GLU HB2  H  -9.825 -14.524  -3.242 1.00 . A A .  78 GLU HB2  1 1 
        2  3777 1 1  78 GLU HB3  H  -8.265 -15.147  -2.719 1.00 . A A .  78 GLU HB3  1 1 
        2  3778 1 1  78 GLU HG2  H  -7.671 -12.967  -1.815 1.00 . A A .  78 GLU HG2  1 1 
        2  3779 1 1  78 GLU HG3  H  -9.193 -12.294  -2.394 1.00 . A A .  78 GLU HG3  1 1 
        2  3780 1 1  78 GLU N    N  -8.252 -14.978  -5.382 1.00 . A A .  78 GLU N    1 1 
        2  3781 1 1  78 GLU O    O  -5.832 -14.152  -3.897 1.00 . A A .  78 GLU O    1 1 
        2  3782 1 1  78 GLU OE1  O  -8.800 -14.408   0.033 1.00 . A A .  78 GLU OE1  1 1 
        2  3783 1 1  78 GLU OE2  O -10.487 -13.093  -0.428 1.00 . A A .  78 GLU OE2  1 1 
        2  3784 1 1  79 LEU C    C  -5.253 -10.684  -2.855 1.00 . A A .  79 LEU C    1 1 
        2  3785 1 1  79 LEU CA   C  -5.228 -11.435  -4.202 1.00 . A A .  79 LEU CA   1 1 
        2  3786 1 1  79 LEU CB   C  -4.911 -10.451  -5.346 1.00 . A A .  79 LEU CB   1 1 
        2  3787 1 1  79 LEU CD1  C  -4.843  -9.903  -7.809 1.00 . A A .  79 LEU CD1  1 1 
        2  3788 1 1  79 LEU CD2  C  -4.312 -12.232  -7.042 1.00 . A A .  79 LEU CD2  1 1 
        2  3789 1 1  79 LEU CG   C  -5.147 -10.982  -6.775 1.00 . A A .  79 LEU CG   1 1 
        2  3790 1 1  79 LEU H    H  -7.266 -11.531  -4.769 1.00 . A A .  79 LEU H    1 1 
        2  3791 1 1  79 LEU HA   H  -4.467 -12.203  -4.168 1.00 . A A .  79 LEU HA   1 1 
        2  3792 1 1  79 LEU HB2  H  -5.521  -9.568  -5.211 1.00 . A A .  79 LEU HB2  1 1 
        2  3793 1 1  79 LEU HB3  H  -3.873 -10.162  -5.264 1.00 . A A .  79 LEU HB3  1 1 
        2  3794 1 1  79 LEU HD11 H  -5.033 -10.289  -8.799 1.00 . A A .  79 LEU HD11 1 1 
        2  3795 1 1  79 LEU HD12 H  -3.806  -9.608  -7.731 1.00 . A A .  79 LEU HD12 1 1 
        2  3796 1 1  79 LEU HD13 H  -5.475  -9.045  -7.631 1.00 . A A .  79 LEU HD13 1 1 
        2  3797 1 1  79 LEU HD21 H  -3.263 -11.996  -6.937 1.00 . A A .  79 LEU HD21 1 1 
        2  3798 1 1  79 LEU HD22 H  -4.503 -12.584  -8.045 1.00 . A A .  79 LEU HD22 1 1 
        2  3799 1 1  79 LEU HD23 H  -4.580 -13.003  -6.334 1.00 . A A .  79 LEU HD23 1 1 
        2  3800 1 1  79 LEU HG   H  -6.189 -11.251  -6.881 1.00 . A A .  79 LEU HG   1 1 
        2  3801 1 1  79 LEU N    N  -6.523 -12.077  -4.439 1.00 . A A .  79 LEU N    1 1 
        2  3802 1 1  79 LEU O    O  -5.937  -9.668  -2.718 1.00 . A A .  79 LEU O    1 1 
        2  3803 1 1  80 VAL C    C  -3.362  -9.575  -0.360 1.00 . A A .  80 VAL C    1 1 
        2  3804 1 1  80 VAL CA   C  -4.521 -10.575  -0.525 1.00 . A A .  80 VAL CA   1 1 
        2  3805 1 1  80 VAL CB   C  -4.458 -11.651   0.593 1.00 . A A .  80 VAL CB   1 1 
        2  3806 1 1  80 VAL CG1  C  -3.188 -12.486   0.484 1.00 . A A .  80 VAL CG1  1 1 
        2  3807 1 1  80 VAL CG2  C  -4.577 -11.009   1.974 1.00 . A A .  80 VAL CG2  1 1 
        2  3808 1 1  80 VAL H    H  -3.964 -11.974  -2.032 1.00 . A A .  80 VAL H    1 1 
        2  3809 1 1  80 VAL HA   H  -5.454 -10.036  -0.412 1.00 . A A .  80 VAL HA   1 1 
        2  3810 1 1  80 VAL HB   H  -5.302 -12.317   0.462 1.00 . A A .  80 VAL HB   1 1 
        2  3811 1 1  80 VAL HG11 H  -3.185 -13.241   1.258 1.00 . A A .  80 VAL HG11 1 1 
        2  3812 1 1  80 VAL HG12 H  -2.324 -11.849   0.602 1.00 . A A .  80 VAL HG12 1 1 
        2  3813 1 1  80 VAL HG13 H  -3.152 -12.965  -0.484 1.00 . A A .  80 VAL HG13 1 1 
        2  3814 1 1  80 VAL HG21 H  -5.508 -10.463   2.040 1.00 . A A .  80 VAL HG21 1 1 
        2  3815 1 1  80 VAL HG22 H  -3.751 -10.328   2.128 1.00 . A A .  80 VAL HG22 1 1 
        2  3816 1 1  80 VAL HG23 H  -4.556 -11.777   2.732 1.00 . A A .  80 VAL HG23 1 1 
        2  3817 1 1  80 VAL N    N  -4.522 -11.187  -1.862 1.00 . A A .  80 VAL N    1 1 
        2  3818 1 1  80 VAL O    O  -2.209  -9.876  -0.687 1.00 . A A .  80 VAL O    1 1 
        2  3819 1 1  81 TYR C    C  -2.822  -6.633   1.688 1.00 . A A .  81 TYR C    1 1 
        2  3820 1 1  81 TYR CA   C  -2.691  -7.308   0.306 1.00 . A A .  81 TYR CA   1 1 
        2  3821 1 1  81 TYR CB   C  -2.884  -6.286  -0.826 1.00 . A A .  81 TYR CB   1 1 
        2  3822 1 1  81 TYR CD1  C  -0.471  -5.677  -1.301 1.00 . A A .  81 TYR CD1  1 1 
        2  3823 1 1  81 TYR CD2  C  -1.999  -3.914  -0.796 1.00 . A A .  81 TYR CD2  1 1 
        2  3824 1 1  81 TYR CE1  C   0.550  -4.755  -1.448 1.00 . A A .  81 TYR CE1  1 1 
        2  3825 1 1  81 TYR CE2  C  -0.985  -2.988  -0.945 1.00 . A A .  81 TYR CE2  1 1 
        2  3826 1 1  81 TYR CG   C  -1.763  -5.273  -0.971 1.00 . A A .  81 TYR CG   1 1 
        2  3827 1 1  81 TYR CZ   C   0.288  -3.412  -1.270 1.00 . A A .  81 TYR CZ   1 1 
        2  3828 1 1  81 TYR H    H  -4.609  -8.214   0.414 1.00 . A A .  81 TYR H    1 1 
        2  3829 1 1  81 TYR HA   H  -1.705  -7.742   0.224 1.00 . A A .  81 TYR HA   1 1 
        2  3830 1 1  81 TYR HB2  H  -2.965  -6.816  -1.764 1.00 . A A .  81 TYR HB2  1 1 
        2  3831 1 1  81 TYR HB3  H  -3.803  -5.742  -0.653 1.00 . A A .  81 TYR HB3  1 1 
        2  3832 1 1  81 TYR HD1  H  -0.269  -6.731  -1.440 1.00 . A A .  81 TYR HD1  1 1 
        2  3833 1 1  81 TYR HD2  H  -2.995  -3.585  -0.538 1.00 . A A .  81 TYR HD2  1 1 
        2  3834 1 1  81 TYR HE1  H   1.545  -5.090  -1.702 1.00 . A A .  81 TYR HE1  1 1 
        2  3835 1 1  81 TYR HE2  H  -1.191  -1.937  -0.805 1.00 . A A .  81 TYR HE2  1 1 
        2  3836 1 1  81 TYR HH   H   1.306  -1.895  -0.666 1.00 . A A .  81 TYR HH   1 1 
        2  3837 1 1  81 TYR N    N  -3.679  -8.384   0.150 1.00 . A A .  81 TYR N    1 1 
        2  3838 1 1  81 TYR O    O  -3.744  -5.853   1.926 1.00 . A A .  81 TYR O    1 1 
        2  3839 1 1  81 TYR OH   O   1.299  -2.487  -1.421 1.00 . A A .  81 TYR OH   1 1 
        2  3840 1 1  82 ARG C    C  -0.773  -5.519   4.319 1.00 . A A .  82 ARG C    1 1 
        2  3841 1 1  82 ARG CA   C  -1.964  -6.435   3.986 1.00 . A A .  82 ARG CA   1 1 
        2  3842 1 1  82 ARG CB   C  -1.994  -7.597   4.990 1.00 . A A .  82 ARG CB   1 1 
        2  3843 1 1  82 ARG CD   C  -3.108  -9.703   5.816 1.00 . A A .  82 ARG CD   1 1 
        2  3844 1 1  82 ARG CG   C  -3.168  -8.552   4.814 1.00 . A A .  82 ARG CG   1 1 
        2  3845 1 1  82 ARG CZ   C  -2.458  -9.818   8.180 1.00 . A A .  82 ARG CZ   1 1 
        2  3846 1 1  82 ARG H    H  -1.163  -7.543   2.345 1.00 . A A .  82 ARG H    1 1 
        2  3847 1 1  82 ARG HA   H  -2.878  -5.866   4.088 1.00 . A A .  82 ARG HA   1 1 
        2  3848 1 1  82 ARG HB2  H  -1.080  -8.167   4.890 1.00 . A A .  82 ARG HB2  1 1 
        2  3849 1 1  82 ARG HB3  H  -2.040  -7.188   5.992 1.00 . A A .  82 ARG HB3  1 1 
        2  3850 1 1  82 ARG HD2  H  -3.974 -10.333   5.673 1.00 . A A .  82 ARG HD2  1 1 
        2  3851 1 1  82 ARG HD3  H  -2.211 -10.279   5.631 1.00 . A A .  82 ARG HD3  1 1 
        2  3852 1 1  82 ARG HE   H  -3.596  -8.411   7.408 1.00 . A A .  82 ARG HE   1 1 
        2  3853 1 1  82 ARG HG2  H  -4.089  -8.008   4.961 1.00 . A A .  82 ARG HG2  1 1 
        2  3854 1 1  82 ARG HG3  H  -3.143  -8.958   3.811 1.00 . A A .  82 ARG HG3  1 1 
        2  3855 1 1  82 ARG HH11 H  -1.713 -11.274   7.048 1.00 . A A .  82 ARG HH11 1 1 
        2  3856 1 1  82 ARG HH12 H  -1.276 -11.321   8.716 1.00 . A A .  82 ARG HH12 1 1 
        2  3857 1 1  82 ARG HH21 H  -3.037  -8.497   9.553 1.00 . A A .  82 ARG HH21 1 1 
        2  3858 1 1  82 ARG HH22 H  -2.027  -9.785  10.117 1.00 . A A .  82 ARG HH22 1 1 
        2  3859 1 1  82 ARG N    N  -1.901  -6.952   2.604 1.00 . A A .  82 ARG N    1 1 
        2  3860 1 1  82 ARG NE   N  -3.093  -9.227   7.202 1.00 . A A .  82 ARG NE   1 1 
        2  3861 1 1  82 ARG NH1  N  -1.767 -10.888   7.966 1.00 . A A .  82 ARG NH1  1 1 
        2  3862 1 1  82 ARG NH2  N  -2.510  -9.330   9.374 1.00 . A A .  82 ARG NH2  1 1 
        2  3863 1 1  82 ARG O    O   0.340  -5.999   4.553 1.00 . A A .  82 ARG O    1 1 
        2  3864 1 1  83 VAL C    C  -0.118  -2.673   6.112 1.00 . A A .  83 VAL C    1 1 
        2  3865 1 1  83 VAL CA   C   0.048  -3.235   4.688 1.00 . A A .  83 VAL CA   1 1 
        2  3866 1 1  83 VAL CB   C   0.070  -2.059   3.678 1.00 . A A .  83 VAL CB   1 1 
        2  3867 1 1  83 VAL CG1  C   1.195  -1.077   4.009 1.00 . A A .  83 VAL CG1  1 1 
        2  3868 1 1  83 VAL CG2  C   0.210  -2.580   2.250 1.00 . A A .  83 VAL CG2  1 1 
        2  3869 1 1  83 VAL H    H  -1.915  -3.880   4.161 1.00 . A A .  83 VAL H    1 1 
        2  3870 1 1  83 VAL HA   H   1.000  -3.747   4.627 1.00 . A A .  83 VAL HA   1 1 
        2  3871 1 1  83 VAL HB   H  -0.871  -1.530   3.753 1.00 . A A .  83 VAL HB   1 1 
        2  3872 1 1  83 VAL HG11 H   2.148  -1.582   3.939 1.00 . A A .  83 VAL HG11 1 1 
        2  3873 1 1  83 VAL HG12 H   1.064  -0.699   5.013 1.00 . A A .  83 VAL HG12 1 1 
        2  3874 1 1  83 VAL HG13 H   1.174  -0.251   3.311 1.00 . A A .  83 VAL HG13 1 1 
        2  3875 1 1  83 VAL HG21 H   0.197  -1.749   1.559 1.00 . A A .  83 VAL HG21 1 1 
        2  3876 1 1  83 VAL HG22 H  -0.612  -3.246   2.026 1.00 . A A .  83 VAL HG22 1 1 
        2  3877 1 1  83 VAL HG23 H   1.144  -3.116   2.147 1.00 . A A .  83 VAL HG23 1 1 
        2  3878 1 1  83 VAL N    N  -1.011  -4.207   4.359 1.00 . A A .  83 VAL N    1 1 
        2  3879 1 1  83 VAL O    O  -1.091  -1.986   6.409 1.00 . A A .  83 VAL O    1 1 
        2  3880 1 1  84 ALA C    C   2.020  -1.539   8.634 1.00 . A A .  84 ALA C    1 1 
        2  3881 1 1  84 ALA CA   C   0.831  -2.473   8.369 1.00 . A A .  84 ALA CA   1 1 
        2  3882 1 1  84 ALA CB   C   0.850  -3.644   9.346 1.00 . A A .  84 ALA CB   1 1 
        2  3883 1 1  84 ALA H    H   1.593  -3.524   6.687 1.00 . A A .  84 ALA H    1 1 
        2  3884 1 1  84 ALA HA   H  -0.088  -1.922   8.521 1.00 . A A .  84 ALA HA   1 1 
        2  3885 1 1  84 ALA HB1  H   0.816  -3.270  10.360 1.00 . A A .  84 ALA HB1  1 1 
        2  3886 1 1  84 ALA HB2  H   1.754  -4.220   9.207 1.00 . A A .  84 ALA HB2  1 1 
        2  3887 1 1  84 ALA HB3  H  -0.009  -4.275   9.170 1.00 . A A .  84 ALA HB3  1 1 
        2  3888 1 1  84 ALA N    N   0.846  -2.966   6.984 1.00 . A A .  84 ALA N    1 1 
        2  3889 1 1  84 ALA O    O   3.113  -1.753   8.103 1.00 . A A .  84 ALA O    1 1 
        2  3890 1 1  85 ALA C    C   2.657   1.208  11.077 1.00 . A A .  85 ALA C    1 1 
        2  3891 1 1  85 ALA CA   C   2.853   0.486   9.731 1.00 . A A .  85 ALA CA   1 1 
        2  3892 1 1  85 ALA CB   C   2.880   1.507   8.596 1.00 . A A .  85 ALA CB   1 1 
        2  3893 1 1  85 ALA H    H   0.949  -0.440   9.926 1.00 . A A .  85 ALA H    1 1 
        2  3894 1 1  85 ALA HA   H   3.810  -0.020   9.744 1.00 . A A .  85 ALA HA   1 1 
        2  3895 1 1  85 ALA HB1  H   1.953   2.063   8.586 1.00 . A A .  85 ALA HB1  1 1 
        2  3896 1 1  85 ALA HB2  H   3.001   0.996   7.651 1.00 . A A .  85 ALA HB2  1 1 
        2  3897 1 1  85 ALA HB3  H   3.705   2.190   8.742 1.00 . A A .  85 ALA HB3  1 1 
        2  3898 1 1  85 ALA N    N   1.814  -0.519   9.470 1.00 . A A .  85 ALA N    1 1 
        2  3899 1 1  85 ALA O    O   1.579   1.175  11.666 1.00 . A A .  85 ALA O    1 1 
        2  3900 1 1  86 ARG C    C   3.947   4.174  12.350 1.00 . A A .  86 ARG C    1 1 
        2  3901 1 1  86 ARG CA   C   3.661   2.712  12.745 1.00 . A A .  86 ARG CA   1 1 
        2  3902 1 1  86 ARG CB   C   4.678   2.257  13.805 1.00 . A A .  86 ARG CB   1 1 
        2  3903 1 1  86 ARG CD   C   5.544   0.432  15.323 1.00 . A A .  86 ARG CD   1 1 
        2  3904 1 1  86 ARG CG   C   4.512   0.806  14.258 1.00 . A A .  86 ARG CG   1 1 
        2  3905 1 1  86 ARG CZ   C   6.163  -1.514  16.678 1.00 . A A .  86 ARG CZ   1 1 
        2  3906 1 1  86 ARG H    H   4.586   1.733  11.105 1.00 . A A .  86 ARG H    1 1 
        2  3907 1 1  86 ARG HA   H   2.663   2.651  13.158 1.00 . A A .  86 ARG HA   1 1 
        2  3908 1 1  86 ARG HB2  H   5.673   2.370  13.400 1.00 . A A .  86 ARG HB2  1 1 
        2  3909 1 1  86 ARG HB3  H   4.582   2.894  14.675 1.00 . A A .  86 ARG HB3  1 1 
        2  3910 1 1  86 ARG HD2  H   6.529   0.653  14.938 1.00 . A A .  86 ARG HD2  1 1 
        2  3911 1 1  86 ARG HD3  H   5.364   1.032  16.207 1.00 . A A .  86 ARG HD3  1 1 
        2  3912 1 1  86 ARG HE   H   4.931  -1.574  15.144 1.00 . A A .  86 ARG HE   1 1 
        2  3913 1 1  86 ARG HG2  H   3.520   0.676  14.668 1.00 . A A .  86 ARG HG2  1 1 
        2  3914 1 1  86 ARG HG3  H   4.638   0.158  13.402 1.00 . A A .  86 ARG HG3  1 1 
        2  3915 1 1  86 ARG HH11 H   6.831   0.223  17.369 1.00 . A A .  86 ARG HH11 1 1 
        2  3916 1 1  86 ARG HH12 H   7.358  -1.179  18.231 1.00 . A A .  86 ARG HH12 1 1 
        2  3917 1 1  86 ARG HH21 H   5.575  -3.372  16.290 1.00 . A A .  86 ARG HH21 1 1 
        2  3918 1 1  86 ARG HH22 H   6.627  -3.186  17.648 1.00 . A A .  86 ARG HH22 1 1 
        2  3919 1 1  86 ARG N    N   3.723   1.847  11.560 1.00 . A A .  86 ARG N    1 1 
        2  3920 1 1  86 ARG NE   N   5.489  -0.987  15.690 1.00 . A A .  86 ARG NE   1 1 
        2  3921 1 1  86 ARG NH1  N   6.834  -0.767  17.487 1.00 . A A .  86 ARG NH1  1 1 
        2  3922 1 1  86 ARG NH2  N   6.121  -2.789  16.884 1.00 . A A .  86 ARG NH2  1 1 
        2  3923 1 1  86 ARG O    O   4.822   4.440  11.524 1.00 . A A .  86 ARG O    1 1 
        2  3924 1 1  87 LEU C    C   4.106   7.262  13.770 1.00 . A A .  87 LEU C    1 1 
        2  3925 1 1  87 LEU CA   C   3.381   6.540  12.620 1.00 . A A .  87 LEU CA   1 1 
        2  3926 1 1  87 LEU CB   C   2.001   7.171  12.344 1.00 . A A .  87 LEU CB   1 1 
        2  3927 1 1  87 LEU CD1  C   0.578   8.751  10.993 1.00 . A A .  87 LEU CD1  1 1 
        2  3928 1 1  87 LEU CD2  C   2.516   9.665  12.297 1.00 . A A .  87 LEU CD2  1 1 
        2  3929 1 1  87 LEU CG   C   1.990   8.466  11.502 1.00 . A A .  87 LEU CG   1 1 
        2  3930 1 1  87 LEU H    H   2.542   4.852  13.605 1.00 . A A .  87 LEU H    1 1 
        2  3931 1 1  87 LEU HA   H   3.985   6.614  11.726 1.00 . A A .  87 LEU HA   1 1 
        2  3932 1 1  87 LEU HB2  H   1.399   6.434  11.830 1.00 . A A .  87 LEU HB2  1 1 
        2  3933 1 1  87 LEU HB3  H   1.531   7.384  13.294 1.00 . A A .  87 LEU HB3  1 1 
        2  3934 1 1  87 LEU HD11 H   0.582   9.655  10.402 1.00 . A A .  87 LEU HD11 1 1 
        2  3935 1 1  87 LEU HD12 H  -0.093   8.874  11.830 1.00 . A A .  87 LEU HD12 1 1 
        2  3936 1 1  87 LEU HD13 H   0.243   7.923  10.380 1.00 . A A .  87 LEU HD13 1 1 
        2  3937 1 1  87 LEU HD21 H   3.533   9.475  12.610 1.00 . A A .  87 LEU HD21 1 1 
        2  3938 1 1  87 LEU HD22 H   1.894   9.824  13.167 1.00 . A A .  87 LEU HD22 1 1 
        2  3939 1 1  87 LEU HD23 H   2.494  10.549  11.674 1.00 . A A .  87 LEU HD23 1 1 
        2  3940 1 1  87 LEU HG   H   2.630   8.331  10.638 1.00 . A A .  87 LEU HG   1 1 
        2  3941 1 1  87 LEU N    N   3.212   5.116  12.938 1.00 . A A .  87 LEU N    1 1 
        2  3942 1 1  87 LEU O    O   3.535   7.478  14.845 1.00 . A A .  87 LEU O    1 1 
        2  3943 1 1  88 LEU C    C   6.494   9.718  14.290 1.00 . A A .  88 LEU C    1 1 
        2  3944 1 1  88 LEU CA   C   6.211   8.233  14.575 1.00 . A A .  88 LEU CA   1 1 
        2  3945 1 1  88 LEU CB   C   7.554   7.483  14.695 1.00 . A A .  88 LEU CB   1 1 
        2  3946 1 1  88 LEU CD1  C   7.166   5.234  13.595 1.00 . A A .  88 LEU CD1  1 1 
        2  3947 1 1  88 LEU CD2  C   8.755   5.421  15.529 1.00 . A A .  88 LEU CD2  1 1 
        2  3948 1 1  88 LEU CG   C   7.469   5.956  14.905 1.00 . A A .  88 LEU CG   1 1 
        2  3949 1 1  88 LEU H    H   5.739   7.499  12.637 1.00 . A A .  88 LEU H    1 1 
        2  3950 1 1  88 LEU HA   H   5.687   8.159  15.517 1.00 . A A .  88 LEU HA   1 1 
        2  3951 1 1  88 LEU HB2  H   8.124   7.668  13.795 1.00 . A A .  88 LEU HB2  1 1 
        2  3952 1 1  88 LEU HB3  H   8.097   7.905  15.530 1.00 . A A .  88 LEU HB3  1 1 
        2  3953 1 1  88 LEU HD11 H   7.077   4.173  13.780 1.00 . A A .  88 LEU HD11 1 1 
        2  3954 1 1  88 LEU HD12 H   7.967   5.411  12.891 1.00 . A A .  88 LEU HD12 1 1 
        2  3955 1 1  88 LEU HD13 H   6.240   5.606  13.185 1.00 . A A .  88 LEU HD13 1 1 
        2  3956 1 1  88 LEU HD21 H   9.594   5.658  14.891 1.00 . A A .  88 LEU HD21 1 1 
        2  3957 1 1  88 LEU HD22 H   8.683   4.349  15.648 1.00 . A A .  88 LEU HD22 1 1 
        2  3958 1 1  88 LEU HD23 H   8.900   5.878  16.497 1.00 . A A .  88 LEU HD23 1 1 
        2  3959 1 1  88 LEU HG   H   6.658   5.743  15.586 1.00 . A A .  88 LEU HG   1 1 
        2  3960 1 1  88 LEU N    N   5.365   7.628  13.536 1.00 . A A .  88 LEU N    1 1 
        2  3961 1 1  88 LEU O    O   6.241  10.217  13.192 1.00 . A A .  88 LEU O    1 1 
        2  3962 1 1  89 ASP C    C   8.984  11.878  14.915 1.00 . A A .  89 ASP C    1 1 
        2  3963 1 1  89 ASP CA   C   7.456  11.807  15.124 1.00 . A A .  89 ASP CA   1 1 
        2  3964 1 1  89 ASP CB   C   7.049  12.630  16.353 1.00 . A A .  89 ASP CB   1 1 
        2  3965 1 1  89 ASP CG   C   7.952  12.374  17.546 1.00 . A A .  89 ASP CG   1 1 
        2  3966 1 1  89 ASP H    H   7.106   9.994  16.175 1.00 . A A .  89 ASP H    1 1 
        2  3967 1 1  89 ASP HA   H   6.964  12.212  14.250 1.00 . A A .  89 ASP HA   1 1 
        2  3968 1 1  89 ASP HB2  H   7.096  13.682  16.105 1.00 . A A .  89 ASP HB2  1 1 
        2  3969 1 1  89 ASP HB3  H   6.036  12.377  16.630 1.00 . A A .  89 ASP HB3  1 1 
        2  3970 1 1  89 ASP N    N   7.021  10.416  15.292 1.00 . A A .  89 ASP N    1 1 
        2  3971 1 1  89 ASP O    O   9.645  10.853  14.726 1.00 . A A .  89 ASP O    1 1 
        2  3972 1 1  89 ASP OD1  O   8.046  11.216  17.992 1.00 . A A .  89 ASP OD1  1 1 
        2  3973 1 1  89 ASP OD2  O   8.588  13.335  18.030 1.00 . A A .  89 ASP OD2  1 1 
        2  3974 1 1  90 ALA C    C  11.818  12.583  15.869 1.00 . A A .  90 ALA C    1 1 
        2  3975 1 1  90 ALA CA   C  10.987  13.291  14.783 1.00 . A A .  90 ALA CA   1 1 
        2  3976 1 1  90 ALA CB   C  11.308  14.780  14.772 1.00 . A A .  90 ALA CB   1 1 
        2  3977 1 1  90 ALA H    H   8.969  13.868  15.121 1.00 . A A .  90 ALA H    1 1 
        2  3978 1 1  90 ALA HA   H  11.258  12.884  13.819 1.00 . A A .  90 ALA HA   1 1 
        2  3979 1 1  90 ALA HB1  H  12.359  14.923  14.567 1.00 . A A .  90 ALA HB1  1 1 
        2  3980 1 1  90 ALA HB2  H  11.068  15.208  15.734 1.00 . A A .  90 ALA HB2  1 1 
        2  3981 1 1  90 ALA HB3  H  10.723  15.269  14.005 1.00 . A A .  90 ALA HB3  1 1 
        2  3982 1 1  90 ALA N    N   9.541  13.089  14.963 1.00 . A A .  90 ALA N    1 1 
        2  3983 1 1  90 ALA O    O  12.946  12.159  15.620 1.00 . A A .  90 ALA O    1 1 
        2  3984 1 1  91 HIS C    C  11.757  10.302  18.236 1.00 . A A .  91 HIS C    1 1 
        2  3985 1 1  91 HIS CA   C  11.964  11.826  18.197 1.00 . A A .  91 HIS CA   1 1 
        2  3986 1 1  91 HIS CB   C  11.520  12.459  19.522 1.00 . A A .  91 HIS CB   1 1 
        2  3987 1 1  91 HIS CD2  C  10.972  14.992  19.405 1.00 . A A .  91 HIS CD2  1 1 
        2  3988 1 1  91 HIS CE1  C  12.975  15.772  19.819 1.00 . A A .  91 HIS CE1  1 1 
        2  3989 1 1  91 HIS CG   C  11.789  13.931  19.590 1.00 . A A .  91 HIS CG   1 1 
        2  3990 1 1  91 HIS H    H  10.337  12.778  17.207 1.00 . A A .  91 HIS H    1 1 
        2  3991 1 1  91 HIS HA   H  13.021  12.019  18.064 1.00 . A A .  91 HIS HA   1 1 
        2  3992 1 1  91 HIS HB2  H  10.456  12.310  19.651 1.00 . A A .  91 HIS HB2  1 1 
        2  3993 1 1  91 HIS HB3  H  12.047  11.985  20.338 1.00 . A A .  91 HIS HB3  1 1 
        2  3994 1 1  91 HIS HD1  H  13.851  13.937  20.029 1.00 . A A .  91 HIS HD1  1 1 
        2  3995 1 1  91 HIS HD2  H   9.916  14.955  19.184 1.00 . A A .  91 HIS HD2  1 1 
        2  3996 1 1  91 HIS HE1  H  13.802  16.446  19.982 1.00 . A A .  91 HIS HE1  1 1 
        2  3997 1 1  91 HIS HE2  H  11.468  17.018  19.242 1.00 . A A .  91 HIS HE2  1 1 
        2  3998 1 1  91 HIS N    N  11.255  12.450  17.071 1.00 . A A .  91 HIS N    1 1 
        2  3999 1 1  91 HIS ND1  N  13.036  14.456  19.847 1.00 . A A .  91 HIS ND1  1 1 
        2  4000 1 1  91 HIS NE2  N  11.734  16.126  19.550 1.00 . A A .  91 HIS NE2  1 1 
        2  4001 1 1  91 HIS O    O  12.069   9.653  19.234 1.00 . A A .  91 HIS O    1 1 
        2  4002 1 1  92 ASN C    C  10.064   7.682  17.950 1.00 . A A .  92 ASN C    1 1 
        2  4003 1 1  92 ASN CA   C  11.090   8.290  16.977 1.00 . A A .  92 ASN CA   1 1 
        2  4004 1 1  92 ASN CB   C  12.447   7.590  17.142 1.00 . A A .  92 ASN CB   1 1 
        2  4005 1 1  92 ASN CG   C  13.508   8.132  16.202 1.00 . A A .  92 ASN CG   1 1 
        2  4006 1 1  92 ASN H    H  10.924  10.333  16.419 1.00 . A A .  92 ASN H    1 1 
        2  4007 1 1  92 ASN HA   H  10.737   8.118  15.970 1.00 . A A .  92 ASN HA   1 1 
        2  4008 1 1  92 ASN HB2  H  12.791   7.720  18.158 1.00 . A A .  92 ASN HB2  1 1 
        2  4009 1 1  92 ASN HB3  H  12.325   6.535  16.943 1.00 . A A .  92 ASN HB3  1 1 
        2  4010 1 1  92 ASN HD21 H  12.158   8.491  14.798 1.00 . A A .  92 ASN HD21 1 1 
        2  4011 1 1  92 ASN HD22 H  13.784   8.911  14.411 1.00 . A A .  92 ASN HD22 1 1 
        2  4012 1 1  92 ASN N    N  11.233   9.745  17.141 1.00 . A A .  92 ASN N    1 1 
        2  4013 1 1  92 ASN ND2  N  13.109   8.550  15.018 1.00 . A A .  92 ASN ND2  1 1 
        2  4014 1 1  92 ASN O    O  10.102   6.485  18.237 1.00 . A A .  92 ASN O    1 1 
        2  4015 1 1  92 ASN OD1  O  14.687   8.168  16.534 1.00 . A A .  92 ASN OD1  1 1 
        2  4016 1 1  93 ALA C    C   6.811   7.721  18.403 1.00 . A A .  93 ALA C    1 1 
        2  4017 1 1  93 ALA CA   C   8.043   8.008  19.271 1.00 . A A .  93 ALA CA   1 1 
        2  4018 1 1  93 ALA CB   C   7.710   9.016  20.367 1.00 . A A .  93 ALA CB   1 1 
        2  4019 1 1  93 ALA H    H   9.195   9.462  18.237 1.00 . A A .  93 ALA H    1 1 
        2  4020 1 1  93 ALA HA   H   8.362   7.087  19.743 1.00 . A A .  93 ALA HA   1 1 
        2  4021 1 1  93 ALA HB1  H   6.926   8.620  20.997 1.00 . A A .  93 ALA HB1  1 1 
        2  4022 1 1  93 ALA HB2  H   7.377   9.940  19.918 1.00 . A A .  93 ALA HB2  1 1 
        2  4023 1 1  93 ALA HB3  H   8.590   9.204  20.964 1.00 . A A .  93 ALA HB3  1 1 
        2  4024 1 1  93 ALA N    N   9.141   8.501  18.439 1.00 . A A .  93 ALA N    1 1 
        2  4025 1 1  93 ALA O    O   6.339   8.594  17.672 1.00 . A A .  93 ALA O    1 1 
        2  4026 1 1  94 GLU C    C   3.837   6.707  18.227 1.00 . A A .  94 GLU C    1 1 
        2  4027 1 1  94 GLU CA   C   5.136   6.113  17.659 1.00 . A A .  94 GLU CA   1 1 
        2  4028 1 1  94 GLU CB   C   5.042   4.582  17.517 1.00 . A A .  94 GLU CB   1 1 
        2  4029 1 1  94 GLU CD   C   4.959   2.320  18.650 1.00 . A A .  94 GLU CD   1 1 
        2  4030 1 1  94 GLU CG   C   5.142   3.818  18.832 1.00 . A A .  94 GLU CG   1 1 
        2  4031 1 1  94 GLU H    H   6.697   5.840  19.076 1.00 . A A .  94 GLU H    1 1 
        2  4032 1 1  94 GLU HA   H   5.287   6.535  16.672 1.00 . A A .  94 GLU HA   1 1 
        2  4033 1 1  94 GLU HB2  H   4.096   4.334  17.055 1.00 . A A .  94 GLU HB2  1 1 
        2  4034 1 1  94 GLU HB3  H   5.840   4.245  16.870 1.00 . A A .  94 GLU HB3  1 1 
        2  4035 1 1  94 GLU HG2  H   6.115   3.999  19.268 1.00 . A A .  94 GLU HG2  1 1 
        2  4036 1 1  94 GLU HG3  H   4.377   4.183  19.504 1.00 . A A .  94 GLU HG3  1 1 
        2  4037 1 1  94 GLU N    N   6.296   6.495  18.467 1.00 . A A .  94 GLU N    1 1 
        2  4038 1 1  94 GLU O    O   3.090   6.048  18.953 1.00 . A A .  94 GLU O    1 1 
        2  4039 1 1  94 GLU OE1  O   5.966   1.619  18.408 1.00 . A A .  94 GLU OE1  1 1 
        2  4040 1 1  94 GLU OE2  O   3.804   1.842  18.740 1.00 . A A .  94 GLU OE2  1 1 
        2  4041 1 1  95 LEU C    C   1.091   8.004  17.912 1.00 . A A .  95 LEU C    1 1 
        2  4042 1 1  95 LEU CA   C   2.394   8.693  18.359 1.00 . A A .  95 LEU CA   1 1 
        2  4043 1 1  95 LEU CB   C   2.420  10.153  17.858 1.00 . A A .  95 LEU CB   1 1 
        2  4044 1 1  95 LEU CD1  C   2.559  11.218  20.141 1.00 . A A .  95 LEU CD1  1 1 
        2  4045 1 1  95 LEU CD2  C   4.663  10.814  18.830 1.00 . A A .  95 LEU CD2  1 1 
        2  4046 1 1  95 LEU CG   C   3.179  11.157  18.747 1.00 . A A .  95 LEU CG   1 1 
        2  4047 1 1  95 LEU H    H   4.250   8.450  17.346 1.00 . A A .  95 LEU H    1 1 
        2  4048 1 1  95 LEU HA   H   2.418   8.701  19.439 1.00 . A A .  95 LEU HA   1 1 
        2  4049 1 1  95 LEU HB2  H   2.879  10.164  16.878 1.00 . A A .  95 LEU HB2  1 1 
        2  4050 1 1  95 LEU HB3  H   1.400  10.499  17.759 1.00 . A A .  95 LEU HB3  1 1 
        2  4051 1 1  95 LEU HD11 H   2.630  10.249  20.615 1.00 . A A .  95 LEU HD11 1 1 
        2  4052 1 1  95 LEU HD12 H   1.520  11.503  20.061 1.00 . A A .  95 LEU HD12 1 1 
        2  4053 1 1  95 LEU HD13 H   3.086  11.949  20.737 1.00 . A A .  95 LEU HD13 1 1 
        2  4054 1 1  95 LEU HD21 H   5.088  10.809  17.836 1.00 . A A .  95 LEU HD21 1 1 
        2  4055 1 1  95 LEU HD22 H   4.787   9.838  19.278 1.00 . A A .  95 LEU HD22 1 1 
        2  4056 1 1  95 LEU HD23 H   5.171  11.554  19.433 1.00 . A A .  95 LEU HD23 1 1 
        2  4057 1 1  95 LEU HG   H   3.092  12.142  18.308 1.00 . A A .  95 LEU HG   1 1 
        2  4058 1 1  95 LEU N    N   3.592   7.975  17.902 1.00 . A A .  95 LEU N    1 1 
        2  4059 1 1  95 LEU O    O   0.155   7.853  18.701 1.00 . A A .  95 LEU O    1 1 
        2  4060 1 1  96 ALA C    C   0.070   5.514  15.641 1.00 . A A .  96 ALA C    1 1 
        2  4061 1 1  96 ALA CA   C  -0.178   6.961  16.101 1.00 . A A .  96 ALA CA   1 1 
        2  4062 1 1  96 ALA CB   C  -0.716   7.803  14.949 1.00 . A A .  96 ALA CB   1 1 
        2  4063 1 1  96 ALA H    H   1.825   7.680  16.078 1.00 . A A .  96 ALA H    1 1 
        2  4064 1 1  96 ALA HA   H  -0.930   6.949  16.881 1.00 . A A .  96 ALA HA   1 1 
        2  4065 1 1  96 ALA HB1  H  -0.904   8.810  15.295 1.00 . A A .  96 ALA HB1  1 1 
        2  4066 1 1  96 ALA HB2  H  -1.636   7.371  14.584 1.00 . A A .  96 ALA HB2  1 1 
        2  4067 1 1  96 ALA HB3  H   0.011   7.829  14.150 1.00 . A A .  96 ALA HB3  1 1 
        2  4068 1 1  96 ALA N    N   1.034   7.580  16.652 1.00 . A A .  96 ALA N    1 1 
        2  4069 1 1  96 ALA O    O   0.967   5.245  14.837 1.00 . A A .  96 ALA O    1 1 
        2  4070 1 1  97 SER C    C  -1.484   2.916  14.500 1.00 . A A .  97 SER C    1 1 
        2  4071 1 1  97 SER CA   C  -0.637   3.174  15.751 1.00 . A A .  97 SER CA   1 1 
        2  4072 1 1  97 SER CB   C  -1.088   2.245  16.887 1.00 . A A .  97 SER CB   1 1 
        2  4073 1 1  97 SER H    H  -1.405   4.847  16.816 1.00 . A A .  97 SER H    1 1 
        2  4074 1 1  97 SER HA   H   0.399   2.962  15.519 1.00 . A A .  97 SER HA   1 1 
        2  4075 1 1  97 SER HB2  H  -0.454   2.399  17.747 1.00 . A A .  97 SER HB2  1 1 
        2  4076 1 1  97 SER HB3  H  -2.112   2.471  17.149 1.00 . A A .  97 SER HB3  1 1 
        2  4077 1 1  97 SER HG   H  -1.863   0.594  16.157 1.00 . A A .  97 SER HG   1 1 
        2  4078 1 1  97 SER N    N  -0.731   4.582  16.155 1.00 . A A .  97 SER N    1 1 
        2  4079 1 1  97 SER O    O  -2.680   2.633  14.589 1.00 . A A .  97 SER O    1 1 
        2  4080 1 1  97 SER OG   O  -1.007   0.879  16.502 1.00 . A A .  97 SER OG   1 1 
        2  4081 1 1  98 LEU C    C  -1.971   1.443  11.804 1.00 . A A .  98 LEU C    1 1 
        2  4082 1 1  98 LEU CA   C  -1.554   2.903  12.058 1.00 . A A .  98 LEU CA   1 1 
        2  4083 1 1  98 LEU CB   C  -0.658   3.435  10.925 1.00 . A A .  98 LEU CB   1 1 
        2  4084 1 1  98 LEU CD1  C  -2.643   4.250   9.592 1.00 . A A .  98 LEU CD1  1 1 
        2  4085 1 1  98 LEU CD2  C  -0.361   4.200   8.547 1.00 . A A .  98 LEU CD2  1 1 
        2  4086 1 1  98 LEU CG   C  -1.309   3.513   9.532 1.00 . A A .  98 LEU CG   1 1 
        2  4087 1 1  98 LEU H    H   0.108   3.218  13.334 1.00 . A A .  98 LEU H    1 1 
        2  4088 1 1  98 LEU HA   H  -2.446   3.513  12.109 1.00 . A A .  98 LEU HA   1 1 
        2  4089 1 1  98 LEU HB2  H  -0.325   4.427  11.198 1.00 . A A .  98 LEU HB2  1 1 
        2  4090 1 1  98 LEU HB3  H   0.211   2.794  10.855 1.00 . A A .  98 LEU HB3  1 1 
        2  4091 1 1  98 LEU HD11 H  -3.063   4.316   8.598 1.00 . A A .  98 LEU HD11 1 1 
        2  4092 1 1  98 LEU HD12 H  -2.492   5.246   9.984 1.00 . A A .  98 LEU HD12 1 1 
        2  4093 1 1  98 LEU HD13 H  -3.328   3.712  10.233 1.00 . A A .  98 LEU HD13 1 1 
        2  4094 1 1  98 LEU HD21 H   0.557   3.635   8.473 1.00 . A A .  98 LEU HD21 1 1 
        2  4095 1 1  98 LEU HD22 H  -0.140   5.204   8.896 1.00 . A A .  98 LEU HD22 1 1 
        2  4096 1 1  98 LEU HD23 H  -0.827   4.256   7.574 1.00 . A A .  98 LEU HD23 1 1 
        2  4097 1 1  98 LEU HG   H  -1.497   2.513   9.171 1.00 . A A .  98 LEU HG   1 1 
        2  4098 1 1  98 LEU N    N  -0.855   3.037  13.336 1.00 . A A .  98 LEU N    1 1 
        2  4099 1 1  98 LEU O    O  -1.152   0.603  11.427 1.00 . A A .  98 LEU O    1 1 
        2  4100 1 1  99 GLN C    C  -3.564  -0.757  10.476 1.00 . A A .  99 GLN C    1 1 
        2  4101 1 1  99 GLN CA   C  -3.791  -0.209  11.892 1.00 . A A .  99 GLN CA   1 1 
        2  4102 1 1  99 GLN CB   C  -5.292  -0.221  12.217 1.00 . A A .  99 GLN CB   1 1 
        2  4103 1 1  99 GLN CD   C  -7.127   0.351  13.862 1.00 . A A .  99 GLN CD   1 1 
        2  4104 1 1  99 GLN CG   C  -5.632   0.348  13.590 1.00 . A A .  99 GLN CG   1 1 
        2  4105 1 1  99 GLN H    H  -3.855   1.875  12.320 1.00 . A A .  99 GLN H    1 1 
        2  4106 1 1  99 GLN HA   H  -3.276  -0.845  12.600 1.00 . A A .  99 GLN HA   1 1 
        2  4107 1 1  99 GLN HB2  H  -5.816   0.362  11.471 1.00 . A A .  99 GLN HB2  1 1 
        2  4108 1 1  99 GLN HB3  H  -5.650  -1.241  12.177 1.00 . A A .  99 GLN HB3  1 1 
        2  4109 1 1  99 GLN HE21 H  -7.017  -1.440  14.693 1.00 . A A .  99 GLN HE21 1 1 
        2  4110 1 1  99 GLN HE22 H  -8.588  -0.729  14.638 1.00 . A A .  99 GLN HE22 1 1 
        2  4111 1 1  99 GLN HG2  H  -5.143  -0.250  14.347 1.00 . A A .  99 GLN HG2  1 1 
        2  4112 1 1  99 GLN HG3  H  -5.267   1.364  13.646 1.00 . A A .  99 GLN HG3  1 1 
        2  4113 1 1  99 GLN N    N  -3.254   1.152  12.037 1.00 . A A .  99 GLN N    1 1 
        2  4114 1 1  99 GLN NE2  N  -7.626  -0.711  14.456 1.00 . A A .  99 GLN NE2  1 1 
        2  4115 1 1  99 GLN O    O  -3.635  -0.009   9.494 1.00 . A A .  99 GLN O    1 1 
        2  4116 1 1  99 GLN OE1  O  -7.828   1.303  13.538 1.00 . A A .  99 GLN OE1  1 1 
        2  4117 1 1 100 GLU C    C  -4.134  -2.448   8.058 1.00 . A A . 100 GLU C    1 1 
        2  4118 1 1 100 GLU CA   C  -3.023  -2.699   9.087 1.00 . A A . 100 GLU CA   1 1 
        2  4119 1 1 100 GLU CB   C  -2.809  -4.213   9.255 1.00 . A A . 100 GLU CB   1 1 
        2  4120 1 1 100 GLU CD   C  -3.848  -6.480   9.738 1.00 . A A . 100 GLU CD   1 1 
        2  4121 1 1 100 GLU CG   C  -4.033  -4.970   9.775 1.00 . A A . 100 GLU CG   1 1 
        2  4122 1 1 100 GLU H    H  -3.308  -2.610  11.189 1.00 . A A . 100 GLU H    1 1 
        2  4123 1 1 100 GLU HA   H  -2.105  -2.264   8.713 1.00 . A A . 100 GLU HA   1 1 
        2  4124 1 1 100 GLU HB2  H  -2.535  -4.634   8.297 1.00 . A A . 100 GLU HB2  1 1 
        2  4125 1 1 100 GLU HB3  H  -1.996  -4.372   9.950 1.00 . A A . 100 GLU HB3  1 1 
        2  4126 1 1 100 GLU HG2  H  -4.219  -4.669  10.796 1.00 . A A . 100 GLU HG2  1 1 
        2  4127 1 1 100 GLU HG3  H  -4.889  -4.710   9.165 1.00 . A A . 100 GLU HG3  1 1 
        2  4128 1 1 100 GLU N    N  -3.310  -2.062  10.376 1.00 . A A . 100 GLU N    1 1 
        2  4129 1 1 100 GLU O    O  -5.316  -2.691   8.315 1.00 . A A . 100 GLU O    1 1 
        2  4130 1 1 100 GLU OE1  O  -3.321  -7.047  10.717 1.00 . A A . 100 GLU OE1  1 1 
        2  4131 1 1 100 GLU OE2  O  -4.224  -7.113   8.722 1.00 . A A . 100 GLU OE2  1 1 
        2  4132 1 1 101 ILE C    C  -4.793  -3.118   5.035 1.00 . A A . 101 ILE C    1 1 
        2  4133 1 1 101 ILE CA   C  -4.668  -1.782   5.782 1.00 . A A . 101 ILE CA   1 1 
        2  4134 1 1 101 ILE CB   C  -4.196  -0.664   4.820 1.00 . A A . 101 ILE CB   1 1 
        2  4135 1 1 101 ILE CD1  C  -3.450   1.779   4.769 1.00 . A A . 101 ILE CD1  1 1 
        2  4136 1 1 101 ILE CG1  C  -4.001   0.646   5.602 1.00 . A A . 101 ILE CG1  1 1 
        2  4137 1 1 101 ILE CG2  C  -5.197  -0.471   3.680 1.00 . A A . 101 ILE CG2  1 1 
        2  4138 1 1 101 ILE H    H  -2.823  -1.634   6.800 1.00 . A A . 101 ILE H    1 1 
        2  4139 1 1 101 ILE HA   H  -5.639  -1.508   6.178 1.00 . A A . 101 ILE HA   1 1 
        2  4140 1 1 101 ILE HB   H  -3.251  -0.964   4.391 1.00 . A A . 101 ILE HB   1 1 
        2  4141 1 1 101 ILE HD11 H  -4.120   1.984   3.947 1.00 . A A . 101 ILE HD11 1 1 
        2  4142 1 1 101 ILE HD12 H  -2.480   1.505   4.382 1.00 . A A . 101 ILE HD12 1 1 
        2  4143 1 1 101 ILE HD13 H  -3.355   2.662   5.384 1.00 . A A . 101 ILE HD13 1 1 
        2  4144 1 1 101 ILE HG12 H  -4.952   0.967   6.001 1.00 . A A . 101 ILE HG12 1 1 
        2  4145 1 1 101 ILE HG13 H  -3.315   0.472   6.418 1.00 . A A . 101 ILE HG13 1 1 
        2  4146 1 1 101 ILE HG21 H  -4.830   0.285   3.002 1.00 . A A . 101 ILE HG21 1 1 
        2  4147 1 1 101 ILE HG22 H  -6.151  -0.160   4.082 1.00 . A A . 101 ILE HG22 1 1 
        2  4148 1 1 101 ILE HG23 H  -5.320  -1.403   3.143 1.00 . A A . 101 ILE HG23 1 1 
        2  4149 1 1 101 ILE N    N  -3.751  -1.931   6.903 1.00 . A A . 101 ILE N    1 1 
        2  4150 1 1 101 ILE O    O  -3.990  -3.436   4.153 1.00 . A A . 101 ILE O    1 1 
        2  4151 1 1 102 ARG C    C  -6.957  -5.229   3.705 1.00 . A A . 102 ARG C    1 1 
        2  4152 1 1 102 ARG CA   C  -5.974  -5.257   4.884 1.00 . A A . 102 ARG CA   1 1 
        2  4153 1 1 102 ARG CB   C  -6.465  -6.206   5.990 1.00 . A A . 102 ARG CB   1 1 
        2  4154 1 1 102 ARG CD   C  -6.871  -8.584   6.732 1.00 . A A . 102 ARG CD   1 1 
        2  4155 1 1 102 ARG CG   C  -6.685  -7.647   5.541 1.00 . A A . 102 ARG CG   1 1 
        2  4156 1 1 102 ARG CZ   C  -7.949  -7.847   8.811 1.00 . A A . 102 ARG CZ   1 1 
        2  4157 1 1 102 ARG H    H  -6.378  -3.604   6.147 1.00 . A A . 102 ARG H    1 1 
        2  4158 1 1 102 ARG HA   H  -5.016  -5.613   4.525 1.00 . A A . 102 ARG HA   1 1 
        2  4159 1 1 102 ARG HB2  H  -5.735  -6.211   6.789 1.00 . A A . 102 ARG HB2  1 1 
        2  4160 1 1 102 ARG HB3  H  -7.400  -5.829   6.379 1.00 . A A . 102 ARG HB3  1 1 
        2  4161 1 1 102 ARG HD2  H  -7.011  -9.589   6.362 1.00 . A A . 102 ARG HD2  1 1 
        2  4162 1 1 102 ARG HD3  H  -5.977  -8.551   7.341 1.00 . A A . 102 ARG HD3  1 1 
        2  4163 1 1 102 ARG HE   H  -8.915  -8.308   7.154 1.00 . A A . 102 ARG HE   1 1 
        2  4164 1 1 102 ARG HG2  H  -7.565  -7.690   4.917 1.00 . A A . 102 ARG HG2  1 1 
        2  4165 1 1 102 ARG HG3  H  -5.823  -7.970   4.971 1.00 . A A . 102 ARG HG3  1 1 
        2  4166 1 1 102 ARG HH11 H  -5.954  -7.797   8.864 1.00 . A A . 102 ARG HH11 1 1 
        2  4167 1 1 102 ARG HH12 H  -6.761  -7.381  10.337 1.00 . A A . 102 ARG HH12 1 1 
        2  4168 1 1 102 ARG HH21 H  -9.921  -7.731   9.055 1.00 . A A . 102 ARG HH21 1 1 
        2  4169 1 1 102 ARG HH22 H  -8.963  -7.341  10.440 1.00 . A A . 102 ARG HH22 1 1 
        2  4170 1 1 102 ARG N    N  -5.773  -3.919   5.443 1.00 . A A . 102 ARG N    1 1 
        2  4171 1 1 102 ARG NE   N  -8.026  -8.226   7.559 1.00 . A A . 102 ARG NE   1 1 
        2  4172 1 1 102 ARG NH1  N  -6.799  -7.660   9.378 1.00 . A A . 102 ARG NH1  1 1 
        2  4173 1 1 102 ARG NH2  N  -9.026  -7.622   9.487 1.00 . A A . 102 ARG NH2  1 1 
        2  4174 1 1 102 ARG O    O  -8.176  -5.251   3.893 1.00 . A A . 102 ARG O    1 1 
        2  4175 1 1 103 LEU C    C  -7.195  -6.444   0.513 1.00 . A A . 103 LEU C    1 1 
        2  4176 1 1 103 LEU CA   C  -7.218  -5.104   1.270 1.00 . A A . 103 LEU CA   1 1 
        2  4177 1 1 103 LEU CB   C  -6.693  -3.994   0.346 1.00 . A A . 103 LEU CB   1 1 
        2  4178 1 1 103 LEU CD1  C  -6.003  -1.601  -0.030 1.00 . A A . 103 LEU CD1  1 1 
        2  4179 1 1 103 LEU CD2  C  -7.996  -2.102   1.408 1.00 . A A . 103 LEU CD2  1 1 
        2  4180 1 1 103 LEU CG   C  -6.616  -2.584   0.962 1.00 . A A . 103 LEU CG   1 1 
        2  4181 1 1 103 LEU H    H  -5.433  -5.144   2.414 1.00 . A A . 103 LEU H    1 1 
        2  4182 1 1 103 LEU HA   H  -8.237  -4.877   1.548 1.00 . A A . 103 LEU HA   1 1 
        2  4183 1 1 103 LEU HB2  H  -5.700  -4.272   0.017 1.00 . A A . 103 LEU HB2  1 1 
        2  4184 1 1 103 LEU HB3  H  -7.336  -3.947  -0.522 1.00 . A A . 103 LEU HB3  1 1 
        2  4185 1 1 103 LEU HD11 H  -5.009  -1.927  -0.295 1.00 . A A . 103 LEU HD11 1 1 
        2  4186 1 1 103 LEU HD12 H  -5.949  -0.620   0.421 1.00 . A A . 103 LEU HD12 1 1 
        2  4187 1 1 103 LEU HD13 H  -6.616  -1.553  -0.920 1.00 . A A . 103 LEU HD13 1 1 
        2  4188 1 1 103 LEU HD21 H  -8.666  -2.092   0.561 1.00 . A A . 103 LEU HD21 1 1 
        2  4189 1 1 103 LEU HD22 H  -7.918  -1.099   1.814 1.00 . A A . 103 LEU HD22 1 1 
        2  4190 1 1 103 LEU HD23 H  -8.384  -2.764   2.167 1.00 . A A . 103 LEU HD23 1 1 
        2  4191 1 1 103 LEU HG   H  -5.975  -2.617   1.834 1.00 . A A . 103 LEU HG   1 1 
        2  4192 1 1 103 LEU N    N  -6.412  -5.162   2.492 1.00 . A A . 103 LEU N    1 1 
        2  4193 1 1 103 LEU O    O  -6.211  -7.182   0.559 1.00 . A A . 103 LEU O    1 1 
        2  4194 1 1 104 THR C    C  -8.805  -7.522  -2.460 1.00 . A A . 104 THR C    1 1 
        2  4195 1 1 104 THR CA   C  -8.365  -7.929  -1.050 1.00 . A A . 104 THR CA   1 1 
        2  4196 1 1 104 THR CB   C  -9.355  -8.991  -0.510 1.00 . A A . 104 THR CB   1 1 
        2  4197 1 1 104 THR CG2  C  -8.885  -9.554   0.829 1.00 . A A . 104 THR CG2  1 1 
        2  4198 1 1 104 THR H    H  -9.087  -6.188  -0.074 1.00 . A A . 104 THR H    1 1 
        2  4199 1 1 104 THR HA   H  -7.379  -8.372  -1.105 1.00 . A A . 104 THR HA   1 1 
        2  4200 1 1 104 THR HB   H  -9.412  -9.802  -1.223 1.00 . A A . 104 THR HB   1 1 
        2  4201 1 1 104 THR HG1  H -11.330  -9.100  -0.433 1.00 . A A . 104 THR HG1  1 1 
        2  4202 1 1 104 THR HG21 H  -9.602 -10.280   1.186 1.00 . A A . 104 THR HG21 1 1 
        2  4203 1 1 104 THR HG22 H  -8.797  -8.753   1.547 1.00 . A A . 104 THR HG22 1 1 
        2  4204 1 1 104 THR HG23 H  -7.923 -10.033   0.705 1.00 . A A . 104 THR HG23 1 1 
        2  4205 1 1 104 THR N    N  -8.293  -6.753  -0.171 1.00 . A A . 104 THR N    1 1 
        2  4206 1 1 104 THR O    O  -9.677  -6.670  -2.628 1.00 . A A . 104 THR O    1 1 
        2  4207 1 1 104 THR OG1  O -10.659  -8.412  -0.359 1.00 . A A . 104 THR OG1  1 1 
        2  4208 1 1 105 ARG C    C  -8.898  -9.145  -5.600 1.00 . A A . 105 ARG C    1 1 
        2  4209 1 1 105 ARG CA   C  -8.553  -7.841  -4.869 1.00 . A A . 105 ARG CA   1 1 
        2  4210 1 1 105 ARG CB   C  -7.398  -7.117  -5.582 1.00 . A A . 105 ARG CB   1 1 
        2  4211 1 1 105 ARG CD   C  -8.505  -5.042  -6.579 1.00 . A A . 105 ARG CD   1 1 
        2  4212 1 1 105 ARG CG   C  -7.800  -6.375  -6.859 1.00 . A A . 105 ARG CG   1 1 
        2  4213 1 1 105 ARG CZ   C -10.839  -4.376  -6.227 1.00 . A A . 105 ARG CZ   1 1 
        2  4214 1 1 105 ARG H    H  -7.475  -8.761  -3.285 1.00 . A A . 105 ARG H    1 1 
        2  4215 1 1 105 ARG HA   H  -9.426  -7.200  -4.868 1.00 . A A . 105 ARG HA   1 1 
        2  4216 1 1 105 ARG HB2  H  -6.965  -6.400  -4.898 1.00 . A A . 105 ARG HB2  1 1 
        2  4217 1 1 105 ARG HB3  H  -6.641  -7.846  -5.842 1.00 . A A . 105 ARG HB3  1 1 
        2  4218 1 1 105 ARG HD2  H  -7.902  -4.471  -5.888 1.00 . A A . 105 ARG HD2  1 1 
        2  4219 1 1 105 ARG HD3  H  -8.585  -4.496  -7.509 1.00 . A A . 105 ARG HD3  1 1 
        2  4220 1 1 105 ARG HE   H -10.009  -5.966  -5.427 1.00 . A A . 105 ARG HE   1 1 
        2  4221 1 1 105 ARG HG2  H  -6.908  -6.176  -7.436 1.00 . A A . 105 ARG HG2  1 1 
        2  4222 1 1 105 ARG HG3  H  -8.461  -7.007  -7.436 1.00 . A A . 105 ARG HG3  1 1 
        2  4223 1 1 105 ARG HH11 H  -9.774  -3.112  -7.341 1.00 . A A . 105 ARG HH11 1 1 
        2  4224 1 1 105 ARG HH12 H -11.441  -2.703  -7.124 1.00 . A A . 105 ARG HH12 1 1 
        2  4225 1 1 105 ARG HH21 H -12.131  -5.400  -5.111 1.00 . A A . 105 ARG HH21 1 1 
        2  4226 1 1 105 ARG HH22 H -12.753  -3.981  -5.871 1.00 . A A . 105 ARG HH22 1 1 
        2  4227 1 1 105 ARG N    N  -8.192  -8.119  -3.475 1.00 . A A . 105 ARG N    1 1 
        2  4228 1 1 105 ARG NE   N  -9.846  -5.199  -6.004 1.00 . A A . 105 ARG NE   1 1 
        2  4229 1 1 105 ARG NH1  N -10.671  -3.315  -6.951 1.00 . A A . 105 ARG NH1  1 1 
        2  4230 1 1 105 ARG NH2  N -11.996  -4.603  -5.695 1.00 . A A . 105 ARG NH2  1 1 
        2  4231 1 1 105 ARG O    O  -8.124 -10.098  -5.579 1.00 . A A . 105 ARG O    1 1 
        2  4232 1 1 106 ILE C    C -10.185 -10.532  -8.345 1.00 . A A . 106 ILE C    1 1 
        2  4233 1 1 106 ILE CA   C -10.547 -10.430  -6.854 1.00 . A A . 106 ILE CA   1 1 
        2  4234 1 1 106 ILE CB   C -12.082 -10.551  -6.690 1.00 . A A . 106 ILE CB   1 1 
        2  4235 1 1 106 ILE CD1  C -11.792 -11.259  -4.241 1.00 . A A . 106 ILE CD1  1 1 
        2  4236 1 1 106 ILE CG1  C -12.489 -10.333  -5.220 1.00 . A A . 106 ILE CG1  1 1 
        2  4237 1 1 106 ILE CG2  C -12.575 -11.907  -7.192 1.00 . A A . 106 ILE CG2  1 1 
        2  4238 1 1 106 ILE H    H -10.586  -8.369  -6.346 1.00 . A A . 106 ILE H    1 1 
        2  4239 1 1 106 ILE HA   H -10.089 -11.259  -6.329 1.00 . A A . 106 ILE HA   1 1 
        2  4240 1 1 106 ILE HB   H -12.546  -9.785  -7.297 1.00 . A A . 106 ILE HB   1 1 
        2  4241 1 1 106 ILE HD11 H -12.004 -12.286  -4.499 1.00 . A A . 106 ILE HD11 1 1 
        2  4242 1 1 106 ILE HD12 H -12.151 -11.058  -3.243 1.00 . A A . 106 ILE HD12 1 1 
        2  4243 1 1 106 ILE HD13 H -10.725 -11.091  -4.277 1.00 . A A . 106 ILE HD13 1 1 
        2  4244 1 1 106 ILE HG12 H -12.254  -9.319  -4.935 1.00 . A A . 106 ILE HG12 1 1 
        2  4245 1 1 106 ILE HG13 H -13.554 -10.489  -5.121 1.00 . A A . 106 ILE HG13 1 1 
        2  4246 1 1 106 ILE HG21 H -12.337 -12.011  -8.241 1.00 . A A . 106 ILE HG21 1 1 
        2  4247 1 1 106 ILE HG22 H -13.645 -11.973  -7.058 1.00 . A A . 106 ILE HG22 1 1 
        2  4248 1 1 106 ILE HG23 H -12.093 -12.697  -6.634 1.00 . A A . 106 ILE HG23 1 1 
        2  4249 1 1 106 ILE N    N -10.055  -9.188  -6.252 1.00 . A A . 106 ILE N    1 1 
        2  4250 1 1 106 ILE O    O -10.563  -9.677  -9.149 1.00 . A A . 106 ILE O    1 1 
        2  4251 1 1 107 LEU C    C  -9.901 -13.027 -10.652 1.00 . A A . 107 LEU C    1 1 
        2  4252 1 1 107 LEU CA   C  -9.081 -11.842 -10.102 1.00 . A A . 107 LEU CA   1 1 
        2  4253 1 1 107 LEU CB   C  -7.561 -12.129 -10.203 1.00 . A A . 107 LEU CB   1 1 
        2  4254 1 1 107 LEU CD1  C  -7.335 -13.410 -12.405 1.00 . A A . 107 LEU CD1  1 1 
        2  4255 1 1 107 LEU CD2  C  -7.319 -10.897 -12.399 1.00 . A A . 107 LEU CD2  1 1 
        2  4256 1 1 107 LEU CG   C  -6.941 -12.156 -11.623 1.00 . A A . 107 LEU CG   1 1 
        2  4257 1 1 107 LEU H    H  -9.129 -12.196  -8.010 1.00 . A A . 107 LEU H    1 1 
        2  4258 1 1 107 LEU HA   H  -9.310 -10.958 -10.682 1.00 . A A . 107 LEU HA   1 1 
        2  4259 1 1 107 LEU HB2  H  -7.044 -11.371  -9.632 1.00 . A A . 107 LEU HB2  1 1 
        2  4260 1 1 107 LEU HB3  H  -7.370 -13.087  -9.736 1.00 . A A . 107 LEU HB3  1 1 
        2  4261 1 1 107 LEU HD11 H  -6.843 -13.404 -13.367 1.00 . A A . 107 LEU HD11 1 1 
        2  4262 1 1 107 LEU HD12 H  -8.406 -13.427 -12.551 1.00 . A A . 107 LEU HD12 1 1 
        2  4263 1 1 107 LEU HD13 H  -7.034 -14.289 -11.854 1.00 . A A . 107 LEU HD13 1 1 
        2  4264 1 1 107 LEU HD21 H  -6.872 -10.932 -13.382 1.00 . A A . 107 LEU HD21 1 1 
        2  4265 1 1 107 LEU HD22 H  -6.955 -10.028 -11.870 1.00 . A A . 107 LEU HD22 1 1 
        2  4266 1 1 107 LEU HD23 H  -8.394 -10.835 -12.494 1.00 . A A . 107 LEU HD23 1 1 
        2  4267 1 1 107 LEU HG   H  -5.864 -12.165 -11.527 1.00 . A A . 107 LEU HG   1 1 
        2  4268 1 1 107 LEU N    N  -9.446 -11.581  -8.704 1.00 . A A . 107 LEU N    1 1 
        2  4269 1 1 107 LEU O    O  -9.578 -14.186 -10.391 1.00 . A A . 107 LEU O    1 1 
        2  4270 1 1 108 PRO C    C -11.025 -14.583 -13.116 1.00 . A A . 108 PRO C    1 1 
        2  4271 1 1 108 PRO CA   C -11.799 -13.823 -12.025 1.00 . A A . 108 PRO CA   1 1 
        2  4272 1 1 108 PRO CB   C -12.991 -13.059 -12.624 1.00 . A A . 108 PRO CB   1 1 
        2  4273 1 1 108 PRO CD   C -11.524 -11.415 -11.695 1.00 . A A . 108 PRO CD   1 1 
        2  4274 1 1 108 PRO CG   C -12.482 -11.671 -12.827 1.00 . A A . 108 PRO CG   1 1 
        2  4275 1 1 108 PRO HA   H -12.155 -14.528 -11.285 1.00 . A A . 108 PRO HA   1 1 
        2  4276 1 1 108 PRO HB2  H -13.290 -13.515 -13.559 1.00 . A A . 108 PRO HB2  1 1 
        2  4277 1 1 108 PRO HB3  H -13.819 -13.077 -11.930 1.00 . A A . 108 PRO HB3  1 1 
        2  4278 1 1 108 PRO HD2  H -10.736 -10.744 -12.010 1.00 . A A . 108 PRO HD2  1 1 
        2  4279 1 1 108 PRO HD3  H -12.044 -11.011 -10.837 1.00 . A A . 108 PRO HD3  1 1 
        2  4280 1 1 108 PRO HG2  H -11.969 -11.604 -13.777 1.00 . A A . 108 PRO HG2  1 1 
        2  4281 1 1 108 PRO HG3  H -13.302 -10.968 -12.793 1.00 . A A . 108 PRO HG3  1 1 
        2  4282 1 1 108 PRO N    N -10.988 -12.759 -11.401 1.00 . A A . 108 PRO N    1 1 
        2  4283 1 1 108 PRO O    O -10.427 -13.979 -14.009 1.00 . A A . 108 PRO O    1 1 
        2  4284 1 1 109 PHE C    C -11.168 -17.126 -15.193 1.00 . A A . 109 PHE C    1 1 
        2  4285 1 1 109 PHE CA   C -10.294 -16.744 -13.989 1.00 . A A . 109 PHE CA   1 1 
        2  4286 1 1 109 PHE CB   C  -9.770 -18.008 -13.289 1.00 . A A . 109 PHE CB   1 1 
        2  4287 1 1 109 PHE CD1  C  -7.543 -18.622 -14.292 1.00 . A A . 109 PHE CD1  1 1 
        2  4288 1 1 109 PHE CD2  C  -9.440 -19.955 -14.864 1.00 . A A . 109 PHE CD2  1 1 
        2  4289 1 1 109 PHE CE1  C  -6.742 -19.415 -15.094 1.00 . A A . 109 PHE CE1  1 1 
        2  4290 1 1 109 PHE CE2  C  -8.642 -20.749 -15.666 1.00 . A A . 109 PHE CE2  1 1 
        2  4291 1 1 109 PHE CG   C  -8.901 -18.880 -14.167 1.00 . A A . 109 PHE CG   1 1 
        2  4292 1 1 109 PHE CZ   C  -7.292 -20.480 -15.780 1.00 . A A . 109 PHE CZ   1 1 
        2  4293 1 1 109 PHE H    H -11.541 -16.343 -12.323 1.00 . A A . 109 PHE H    1 1 
        2  4294 1 1 109 PHE HA   H  -9.449 -16.170 -14.344 1.00 . A A . 109 PHE HA   1 1 
        2  4295 1 1 109 PHE HB2  H  -9.186 -17.716 -12.429 1.00 . A A . 109 PHE HB2  1 1 
        2  4296 1 1 109 PHE HB3  H -10.612 -18.601 -12.956 1.00 . A A . 109 PHE HB3  1 1 
        2  4297 1 1 109 PHE HD1  H  -7.109 -17.790 -13.755 1.00 . A A . 109 PHE HD1  1 1 
        2  4298 1 1 109 PHE HD2  H -10.495 -20.169 -14.777 1.00 . A A . 109 PHE HD2  1 1 
        2  4299 1 1 109 PHE HE1  H  -5.687 -19.201 -15.182 1.00 . A A . 109 PHE HE1  1 1 
        2  4300 1 1 109 PHE HE2  H  -9.074 -21.584 -16.202 1.00 . A A . 109 PHE HE2  1 1 
        2  4301 1 1 109 PHE HZ   H  -6.668 -21.099 -16.406 1.00 . A A . 109 PHE HZ   1 1 
        2  4302 1 1 109 PHE N    N -11.029 -15.910 -13.035 1.00 . A A . 109 PHE N    1 1 
        2  4303 1 1 109 PHE O    O -12.087 -17.940 -15.078 1.00 . A A . 109 PHE O    1 1 
        2  4304 1 1 110 LEU C    C -10.765 -17.959 -18.328 1.00 . A A . 110 LEU C    1 1 
        2  4305 1 1 110 LEU CA   C -11.564 -16.874 -17.593 1.00 . A A . 110 LEU CA   1 1 
        2  4306 1 1 110 LEU CB   C -11.751 -15.640 -18.495 1.00 . A A . 110 LEU CB   1 1 
        2  4307 1 1 110 LEU CD1  C -12.184 -13.865 -16.737 1.00 . A A . 110 LEU CD1  1 1 
        2  4308 1 1 110 LEU CD2  C -13.060 -13.559 -19.072 1.00 . A A . 110 LEU CD2  1 1 
        2  4309 1 1 110 LEU CG   C -12.733 -14.571 -17.974 1.00 . A A . 110 LEU CG   1 1 
        2  4310 1 1 110 LEU H    H -10.219 -15.803 -16.349 1.00 . A A . 110 LEU H    1 1 
        2  4311 1 1 110 LEU HA   H -12.538 -17.274 -17.341 1.00 . A A . 110 LEU HA   1 1 
        2  4312 1 1 110 LEU HB2  H -10.785 -15.174 -18.636 1.00 . A A . 110 LEU HB2  1 1 
        2  4313 1 1 110 LEU HB3  H -12.107 -15.980 -19.459 1.00 . A A . 110 LEU HB3  1 1 
        2  4314 1 1 110 LEU HD11 H -11.245 -13.385 -16.978 1.00 . A A . 110 LEU HD11 1 1 
        2  4315 1 1 110 LEU HD12 H -12.025 -14.588 -15.951 1.00 . A A . 110 LEU HD12 1 1 
        2  4316 1 1 110 LEU HD13 H -12.892 -13.122 -16.403 1.00 . A A . 110 LEU HD13 1 1 
        2  4317 1 1 110 LEU HD21 H -12.153 -13.065 -19.394 1.00 . A A . 110 LEU HD21 1 1 
        2  4318 1 1 110 LEU HD22 H -13.754 -12.823 -18.690 1.00 . A A . 110 LEU HD22 1 1 
        2  4319 1 1 110 LEU HD23 H -13.508 -14.071 -19.911 1.00 . A A . 110 LEU HD23 1 1 
        2  4320 1 1 110 LEU HG   H -13.656 -15.057 -17.689 1.00 . A A . 110 LEU HG   1 1 
        2  4321 1 1 110 LEU N    N -10.889 -16.515 -16.342 1.00 . A A . 110 LEU N    1 1 
        2  4322 1 1 110 LEU O    O  -9.684 -17.699 -18.860 1.00 . A A . 110 LEU O    1 1 
        2  4323 1 1 111 ASP C    C  -9.982 -20.184 -20.233 1.00 . A A . 111 ASP C    1 1 
        2  4324 1 1 111 ASP CA   C -10.596 -20.356 -18.827 1.00 . A A . 111 ASP CA   1 1 
        2  4325 1 1 111 ASP CB   C -11.540 -21.560 -18.811 1.00 . A A . 111 ASP CB   1 1 
        2  4326 1 1 111 ASP CG   C -12.193 -21.748 -17.452 1.00 . A A . 111 ASP CG   1 1 
        2  4327 1 1 111 ASP H    H -12.237 -19.269 -18.033 1.00 . A A . 111 ASP H    1 1 
        2  4328 1 1 111 ASP HA   H  -9.794 -20.544 -18.129 1.00 . A A . 111 ASP HA   1 1 
        2  4329 1 1 111 ASP HB2  H -12.317 -21.417 -19.550 1.00 . A A . 111 ASP HB2  1 1 
        2  4330 1 1 111 ASP HB3  H -10.980 -22.454 -19.052 1.00 . A A . 111 ASP HB3  1 1 
        2  4331 1 1 111 ASP N    N -11.314 -19.167 -18.354 1.00 . A A . 111 ASP N    1 1 
        2  4332 1 1 111 ASP O    O  -8.852 -20.607 -20.477 1.00 . A A . 111 ASP O    1 1 
        2  4333 1 1 111 ASP OD1  O -11.606 -22.433 -16.596 1.00 . A A . 111 ASP OD1  1 1 
        2  4334 1 1 111 ASP OD2  O -13.300 -21.211 -17.235 1.00 . A A . 111 ASP OD2  1 1 
        2  4335 1 1 112 ALA C    C  -9.526 -18.134 -22.850 1.00 . A A . 112 ALA C    1 1 
        2  4336 1 1 112 ALA CA   C -10.276 -19.445 -22.548 1.00 . A A . 112 ALA CA   1 1 
        2  4337 1 1 112 ALA CB   C -11.478 -19.581 -23.476 1.00 . A A . 112 ALA CB   1 1 
        2  4338 1 1 112 ALA H    H -11.566 -19.146 -20.877 1.00 . A A . 112 ALA H    1 1 
        2  4339 1 1 112 ALA HA   H  -9.611 -20.273 -22.749 1.00 . A A . 112 ALA HA   1 1 
        2  4340 1 1 112 ALA HB1  H -11.995 -20.505 -23.263 1.00 . A A . 112 ALA HB1  1 1 
        2  4341 1 1 112 ALA HB2  H -11.144 -19.584 -24.504 1.00 . A A . 112 ALA HB2  1 1 
        2  4342 1 1 112 ALA HB3  H -12.151 -18.749 -23.319 1.00 . A A . 112 ALA HB3  1 1 
        2  4343 1 1 112 ALA N    N -10.715 -19.551 -21.146 1.00 . A A . 112 ALA N    1 1 
        2  4344 1 1 112 ALA O    O  -9.154 -17.878 -23.999 1.00 . A A . 112 ALA O    1 1 
        2  4345 1 1 113 GLN C    C  -7.178 -16.041 -21.505 1.00 . A A . 113 GLN C    1 1 
        2  4346 1 1 113 GLN CA   C  -8.629 -16.013 -22.014 1.00 . A A . 113 GLN CA   1 1 
        2  4347 1 1 113 GLN CB   C  -9.426 -14.914 -21.297 1.00 . A A . 113 GLN CB   1 1 
        2  4348 1 1 113 GLN CD   C -10.977 -14.357 -23.237 1.00 . A A . 113 GLN CD   1 1 
        2  4349 1 1 113 GLN CG   C -10.868 -14.777 -21.780 1.00 . A A . 113 GLN CG   1 1 
        2  4350 1 1 113 GLN H    H  -9.553 -17.591 -20.924 1.00 . A A . 113 GLN H    1 1 
        2  4351 1 1 113 GLN HA   H  -8.616 -15.796 -23.073 1.00 . A A . 113 GLN HA   1 1 
        2  4352 1 1 113 GLN HB2  H  -9.446 -15.134 -20.238 1.00 . A A . 113 GLN HB2  1 1 
        2  4353 1 1 113 GLN HB3  H  -8.927 -13.966 -21.446 1.00 . A A . 113 GLN HB3  1 1 
        2  4354 1 1 113 GLN HE21 H -12.672 -15.359 -23.427 1.00 . A A . 113 GLN HE21 1 1 
        2  4355 1 1 113 GLN HE22 H -12.126 -14.532 -24.839 1.00 . A A . 113 GLN HE22 1 1 
        2  4356 1 1 113 GLN HG2  H -11.363 -15.730 -21.661 1.00 . A A . 113 GLN HG2  1 1 
        2  4357 1 1 113 GLN HG3  H -11.369 -14.038 -21.170 1.00 . A A . 113 GLN HG3  1 1 
        2  4358 1 1 113 GLN N    N  -9.290 -17.314 -21.828 1.00 . A A . 113 GLN N    1 1 
        2  4359 1 1 113 GLN NE2  N -12.029 -14.794 -23.900 1.00 . A A . 113 GLN NE2  1 1 
        2  4360 1 1 113 GLN O    O  -6.932 -16.007 -20.300 1.00 . A A . 113 GLN O    1 1 
        2  4361 1 1 113 GLN OE1  O -10.126 -13.649 -23.761 1.00 . A A . 113 GLN OE1  1 1 
        2  4362 1 1 114 GLU C    C  -4.174 -14.819 -21.765 1.00 . A A . 114 GLU C    1 1 
        2  4363 1 1 114 GLU CA   C  -4.798 -16.197 -22.073 1.00 . A A . 114 GLU CA   1 1 
        2  4364 1 1 114 GLU CB   C  -4.003 -16.924 -23.180 1.00 . A A . 114 GLU CB   1 1 
        2  4365 1 1 114 GLU CD   C  -5.225 -15.936 -25.200 1.00 . A A . 114 GLU CD   1 1 
        2  4366 1 1 114 GLU CG   C  -3.888 -16.179 -24.512 1.00 . A A . 114 GLU CG   1 1 
        2  4367 1 1 114 GLU H    H  -6.479 -16.073 -23.376 1.00 . A A . 114 GLU H    1 1 
        2  4368 1 1 114 GLU HA   H  -4.740 -16.795 -21.172 1.00 . A A . 114 GLU HA   1 1 
        2  4369 1 1 114 GLU HB2  H  -3.001 -17.103 -22.817 1.00 . A A . 114 GLU HB2  1 1 
        2  4370 1 1 114 GLU HB3  H  -4.474 -17.878 -23.369 1.00 . A A . 114 GLU HB3  1 1 
        2  4371 1 1 114 GLU HG2  H  -3.418 -15.225 -24.330 1.00 . A A . 114 GLU HG2  1 1 
        2  4372 1 1 114 GLU HG3  H  -3.259 -16.759 -25.176 1.00 . A A . 114 GLU HG3  1 1 
        2  4373 1 1 114 GLU N    N  -6.223 -16.097 -22.431 1.00 . A A . 114 GLU N    1 1 
        2  4374 1 1 114 GLU O    O  -3.370 -14.690 -20.838 1.00 . A A . 114 GLU O    1 1 
        2  4375 1 1 114 GLU OE1  O  -5.707 -16.830 -25.925 1.00 . A A . 114 GLU OE1  1 1 
        2  4376 1 1 114 GLU OE2  O  -5.806 -14.847 -25.011 1.00 . A A . 114 GLU OE2  1 1 
        2  4377 1 1 115 LEU C    C  -4.639 -11.842 -20.990 1.00 . A A . 115 LEU C    1 1 
        2  4378 1 1 115 LEU CA   C  -4.049 -12.427 -22.286 1.00 . A A . 115 LEU CA   1 1 
        2  4379 1 1 115 LEU CB   C  -4.368 -11.500 -23.476 1.00 . A A . 115 LEU CB   1 1 
        2  4380 1 1 115 LEU CD1  C  -1.984 -10.903 -24.061 1.00 . A A . 115 LEU CD1  1 1 
        2  4381 1 1 115 LEU CD2  C  -3.114 -12.808 -25.244 1.00 . A A . 115 LEU CD2  1 1 
        2  4382 1 1 115 LEU CG   C  -3.309 -11.442 -24.595 1.00 . A A . 115 LEU CG   1 1 
        2  4383 1 1 115 LEU H    H  -5.141 -13.957 -23.297 1.00 . A A . 115 LEU H    1 1 
        2  4384 1 1 115 LEU HA   H  -2.974 -12.485 -22.172 1.00 . A A . 115 LEU HA   1 1 
        2  4385 1 1 115 LEU HB2  H  -5.301 -11.827 -23.913 1.00 . A A . 115 LEU HB2  1 1 
        2  4386 1 1 115 LEU HB3  H  -4.507 -10.496 -23.096 1.00 . A A . 115 LEU HB3  1 1 
        2  4387 1 1 115 LEU HD11 H  -2.138  -9.919 -23.640 1.00 . A A . 115 LEU HD11 1 1 
        2  4388 1 1 115 LEU HD12 H  -1.267 -10.840 -24.868 1.00 . A A . 115 LEU HD12 1 1 
        2  4389 1 1 115 LEU HD13 H  -1.605 -11.566 -23.296 1.00 . A A . 115 LEU HD13 1 1 
        2  4390 1 1 115 LEU HD21 H  -2.756 -13.512 -24.507 1.00 . A A . 115 LEU HD21 1 1 
        2  4391 1 1 115 LEU HD22 H  -2.394 -12.729 -26.046 1.00 . A A . 115 LEU HD22 1 1 
        2  4392 1 1 115 LEU HD23 H  -4.057 -13.155 -25.644 1.00 . A A . 115 LEU HD23 1 1 
        2  4393 1 1 115 LEU HG   H  -3.651 -10.758 -25.361 1.00 . A A . 115 LEU HG   1 1 
        2  4394 1 1 115 LEU N    N  -4.537 -13.794 -22.537 1.00 . A A . 115 LEU N    1 1 
        2  4395 1 1 115 LEU O    O  -3.976 -11.077 -20.286 1.00 . A A . 115 LEU O    1 1 
        2  4396 1 1 116 ALA C    C  -5.711 -12.003 -18.197 1.00 . A A . 116 ALA C    1 1 
        2  4397 1 1 116 ALA CA   C  -6.553 -11.736 -19.457 1.00 . A A . 116 ALA CA   1 1 
        2  4398 1 1 116 ALA CB   C  -7.927 -12.383 -19.323 1.00 . A A . 116 ALA CB   1 1 
        2  4399 1 1 116 ALA H    H  -6.372 -12.799 -21.293 1.00 . A A . 116 ALA H    1 1 
        2  4400 1 1 116 ALA HA   H  -6.699 -10.668 -19.555 1.00 . A A . 116 ALA HA   1 1 
        2  4401 1 1 116 ALA HB1  H  -8.460 -11.933 -18.497 1.00 . A A . 116 ALA HB1  1 1 
        2  4402 1 1 116 ALA HB2  H  -7.816 -13.443 -19.144 1.00 . A A . 116 ALA HB2  1 1 
        2  4403 1 1 116 ALA HB3  H  -8.489 -12.231 -20.234 1.00 . A A . 116 ALA HB3  1 1 
        2  4404 1 1 116 ALA N    N  -5.884 -12.208 -20.679 1.00 . A A . 116 ALA N    1 1 
        2  4405 1 1 116 ALA O    O  -5.615 -11.149 -17.314 1.00 . A A . 116 ALA O    1 1 
        2  4406 1 1 117 LYS C    C  -3.154 -12.469 -16.732 1.00 . A A . 117 LYS C    1 1 
        2  4407 1 1 117 LYS CA   C  -4.217 -13.548 -16.999 1.00 . A A . 117 LYS CA   1 1 
        2  4408 1 1 117 LYS CB   C  -3.535 -14.905 -17.268 1.00 . A A . 117 LYS CB   1 1 
        2  4409 1 1 117 LYS CD   C  -4.009 -16.609 -15.429 1.00 . A A . 117 LYS CD   1 1 
        2  4410 1 1 117 LYS CE   C  -4.400 -15.600 -14.350 1.00 . A A . 117 LYS CE   1 1 
        2  4411 1 1 117 LYS CG   C  -4.357 -16.132 -16.847 1.00 . A A . 117 LYS CG   1 1 
        2  4412 1 1 117 LYS H    H  -5.226 -13.831 -18.852 1.00 . A A . 117 LYS H    1 1 
        2  4413 1 1 117 LYS HA   H  -4.839 -13.638 -16.120 1.00 . A A . 117 LYS HA   1 1 
        2  4414 1 1 117 LYS HB2  H  -3.336 -14.985 -18.327 1.00 . A A . 117 LYS HB2  1 1 
        2  4415 1 1 117 LYS HB3  H  -2.591 -14.933 -16.738 1.00 . A A . 117 LYS HB3  1 1 
        2  4416 1 1 117 LYS HD2  H  -4.531 -17.536 -15.238 1.00 . A A . 117 LYS HD2  1 1 
        2  4417 1 1 117 LYS HD3  H  -2.944 -16.783 -15.371 1.00 . A A . 117 LYS HD3  1 1 
        2  4418 1 1 117 LYS HE2  H  -4.049 -14.620 -14.639 1.00 . A A . 117 LYS HE2  1 1 
        2  4419 1 1 117 LYS HE3  H  -5.477 -15.583 -14.263 1.00 . A A . 117 LYS HE3  1 1 
        2  4420 1 1 117 LYS HG2  H  -5.408 -15.881 -16.884 1.00 . A A . 117 LYS HG2  1 1 
        2  4421 1 1 117 LYS HG3  H  -4.160 -16.937 -17.542 1.00 . A A . 117 LYS HG3  1 1 
        2  4422 1 1 117 LYS HZ1  H  -4.164 -15.302 -12.296 1.00 . A A . 117 LYS HZ1  1 1 
        2  4423 1 1 117 LYS HZ2  H  -2.775 -15.878 -13.070 1.00 . A A . 117 LYS HZ2  1 1 
        2  4424 1 1 117 LYS HZ3  H  -4.071 -16.919 -12.765 1.00 . A A . 117 LYS HZ3  1 1 
        2  4425 1 1 117 LYS N    N  -5.093 -13.185 -18.128 1.00 . A A . 117 LYS N    1 1 
        2  4426 1 1 117 LYS NZ   N  -3.813 -15.949 -13.029 1.00 . A A . 117 LYS NZ   1 1 
        2  4427 1 1 117 LYS O    O  -2.828 -12.177 -15.577 1.00 . A A . 117 LYS O    1 1 
        2  4428 1 1 118 ALA C    C  -2.230  -9.450 -17.455 1.00 . A A . 118 ALA C    1 1 
        2  4429 1 1 118 ALA CA   C  -1.602 -10.834 -17.682 1.00 . A A . 118 ALA CA   1 1 
        2  4430 1 1 118 ALA CB   C  -0.725 -10.819 -18.931 1.00 . A A . 118 ALA CB   1 1 
        2  4431 1 1 118 ALA H    H  -2.933 -12.145 -18.692 1.00 . A A . 118 ALA H    1 1 
        2  4432 1 1 118 ALA HA   H  -0.972 -11.074 -16.835 1.00 . A A . 118 ALA HA   1 1 
        2  4433 1 1 118 ALA HB1  H   0.061 -10.087 -18.814 1.00 . A A . 118 ALA HB1  1 1 
        2  4434 1 1 118 ALA HB2  H  -1.328 -10.566 -19.792 1.00 . A A . 118 ALA HB2  1 1 
        2  4435 1 1 118 ALA HB3  H  -0.285 -11.796 -19.077 1.00 . A A . 118 ALA HB3  1 1 
        2  4436 1 1 118 ALA N    N  -2.625 -11.878 -17.799 1.00 . A A . 118 ALA N    1 1 
        2  4437 1 1 118 ALA O    O  -1.982  -8.804 -16.439 1.00 . A A . 118 ALA O    1 1 
        2  4438 1 1 119 ALA C    C  -4.463  -7.387 -17.110 1.00 . A A . 119 ALA C    1 1 
        2  4439 1 1 119 ALA CA   C  -3.647  -7.669 -18.385 1.00 . A A . 119 ALA CA   1 1 
        2  4440 1 1 119 ALA CB   C  -4.517  -7.472 -19.619 1.00 . A A . 119 ALA CB   1 1 
        2  4441 1 1 119 ALA H    H  -3.285  -9.620 -19.146 1.00 . A A . 119 ALA H    1 1 
        2  4442 1 1 119 ALA HA   H  -2.836  -6.957 -18.439 1.00 . A A . 119 ALA HA   1 1 
        2  4443 1 1 119 ALA HB1  H  -4.888  -6.457 -19.643 1.00 . A A . 119 ALA HB1  1 1 
        2  4444 1 1 119 ALA HB2  H  -5.350  -8.159 -19.588 1.00 . A A . 119 ALA HB2  1 1 
        2  4445 1 1 119 ALA HB3  H  -3.929  -7.660 -20.506 1.00 . A A . 119 ALA HB3  1 1 
        2  4446 1 1 119 ALA N    N  -3.059  -9.016 -18.404 1.00 . A A . 119 ALA N    1 1 
        2  4447 1 1 119 ALA O    O  -4.223  -6.395 -16.416 1.00 . A A . 119 ALA O    1 1 
        2  4448 1 1 120 GLU C    C  -5.543  -7.920 -14.342 1.00 . A A . 120 GLU C    1 1 
        2  4449 1 1 120 GLU CA   C  -6.322  -8.051 -15.662 1.00 . A A . 120 GLU CA   1 1 
        2  4450 1 1 120 GLU CB   C  -7.337  -9.203 -15.556 1.00 . A A . 120 GLU CB   1 1 
        2  4451 1 1 120 GLU CD   C  -9.057  -8.179 -17.131 1.00 . A A . 120 GLU CD   1 1 
        2  4452 1 1 120 GLU CG   C  -8.204  -9.395 -16.800 1.00 . A A . 120 GLU CG   1 1 
        2  4453 1 1 120 GLU H    H  -5.537  -9.057 -17.365 1.00 . A A . 120 GLU H    1 1 
        2  4454 1 1 120 GLU HA   H  -6.863  -7.130 -15.833 1.00 . A A . 120 GLU HA   1 1 
        2  4455 1 1 120 GLU HB2  H  -6.797 -10.123 -15.376 1.00 . A A . 120 GLU HB2  1 1 
        2  4456 1 1 120 GLU HB3  H  -7.991  -9.016 -14.715 1.00 . A A . 120 GLU HB3  1 1 
        2  4457 1 1 120 GLU HG2  H  -7.559  -9.606 -17.642 1.00 . A A . 120 GLU HG2  1 1 
        2  4458 1 1 120 GLU HG3  H  -8.857 -10.241 -16.637 1.00 . A A . 120 GLU HG3  1 1 
        2  4459 1 1 120 GLU N    N  -5.425  -8.257 -16.808 1.00 . A A . 120 GLU N    1 1 
        2  4460 1 1 120 GLU O    O  -5.699  -6.939 -13.611 1.00 . A A . 120 GLU O    1 1 
        2  4461 1 1 120 GLU OE1  O -10.056  -7.932 -16.417 1.00 . A A . 120 GLU OE1  1 1 
        2  4462 1 1 120 GLU OE2  O  -8.741  -7.468 -18.109 1.00 . A A . 120 GLU OE2  1 1 
        2  4463 1 1 121 GLU C    C  -2.943  -7.738 -12.718 1.00 . A A . 121 GLU C    1 1 
        2  4464 1 1 121 GLU CA   C  -3.935  -8.916 -12.790 1.00 . A A . 121 GLU CA   1 1 
        2  4465 1 1 121 GLU CB   C  -3.199 -10.254 -12.626 1.00 . A A . 121 GLU CB   1 1 
        2  4466 1 1 121 GLU CD   C  -2.034 -11.870 -11.052 1.00 . A A . 121 GLU CD   1 1 
        2  4467 1 1 121 GLU CG   C  -2.671 -10.497 -11.215 1.00 . A A . 121 GLU CG   1 1 
        2  4468 1 1 121 GLU H    H  -4.567  -9.633 -14.690 1.00 . A A . 121 GLU H    1 1 
        2  4469 1 1 121 GLU HA   H  -4.648  -8.813 -11.983 1.00 . A A . 121 GLU HA   1 1 
        2  4470 1 1 121 GLU HB2  H  -3.879 -11.057 -12.876 1.00 . A A . 121 GLU HB2  1 1 
        2  4471 1 1 121 GLU HB3  H  -2.364 -10.279 -13.310 1.00 . A A . 121 GLU HB3  1 1 
        2  4472 1 1 121 GLU HG2  H  -1.933  -9.742 -10.988 1.00 . A A . 121 GLU HG2  1 1 
        2  4473 1 1 121 GLU HG3  H  -3.493 -10.413 -10.517 1.00 . A A . 121 GLU HG3  1 1 
        2  4474 1 1 121 GLU N    N  -4.691  -8.903 -14.049 1.00 . A A . 121 GLU N    1 1 
        2  4475 1 1 121 GLU O    O  -2.769  -7.125 -11.662 1.00 . A A . 121 GLU O    1 1 
        2  4476 1 1 121 GLU OE1  O  -2.749 -12.881 -11.207 1.00 . A A . 121 GLU OE1  1 1 
        2  4477 1 1 121 GLU OE2  O  -0.817 -11.946 -10.780 1.00 . A A . 121 GLU OE2  1 1 
        2  4478 1 1 122 GLU C    C  -2.143  -4.987 -13.460 1.00 . A A . 122 GLU C    1 1 
        2  4479 1 1 122 GLU CA   C  -1.434  -6.249 -13.976 1.00 . A A . 122 GLU CA   1 1 
        2  4480 1 1 122 GLU CB   C  -1.037  -6.061 -15.453 1.00 . A A . 122 GLU CB   1 1 
        2  4481 1 1 122 GLU CD   C   1.132  -4.743 -15.186 1.00 . A A . 122 GLU CD   1 1 
        2  4482 1 1 122 GLU CG   C  -0.273  -4.771 -15.764 1.00 . A A . 122 GLU CG   1 1 
        2  4483 1 1 122 GLU H    H  -2.433  -8.006 -14.635 1.00 . A A . 122 GLU H    1 1 
        2  4484 1 1 122 GLU HA   H  -0.544  -6.422 -13.385 1.00 . A A . 122 GLU HA   1 1 
        2  4485 1 1 122 GLU HB2  H  -0.419  -6.896 -15.752 1.00 . A A . 122 GLU HB2  1 1 
        2  4486 1 1 122 GLU HB3  H  -1.937  -6.069 -16.052 1.00 . A A . 122 GLU HB3  1 1 
        2  4487 1 1 122 GLU HG2  H  -0.204  -4.664 -16.838 1.00 . A A . 122 GLU HG2  1 1 
        2  4488 1 1 122 GLU HG3  H  -0.830  -3.936 -15.363 1.00 . A A . 122 GLU HG3  1 1 
        2  4489 1 1 122 GLU N    N  -2.308  -7.428 -13.853 1.00 . A A . 122 GLU N    1 1 
        2  4490 1 1 122 GLU O    O  -1.613  -4.247 -12.625 1.00 . A A . 122 GLU O    1 1 
        2  4491 1 1 122 GLU OE1  O   1.996  -5.510 -15.673 1.00 . A A . 122 GLU OE1  1 1 
        2  4492 1 1 122 GLU OE2  O   1.385  -3.947 -14.260 1.00 . A A . 122 GLU OE2  1 1 
        2  4493 1 1 123 MET C    C  -4.574  -3.669 -12.090 1.00 . A A . 123 MET C    1 1 
        2  4494 1 1 123 MET CA   C  -4.152  -3.594 -13.567 1.00 . A A . 123 MET CA   1 1 
        2  4495 1 1 123 MET CB   C  -5.385  -3.473 -14.474 1.00 . A A . 123 MET CB   1 1 
        2  4496 1 1 123 MET CE   C  -5.721  -3.310 -18.639 1.00 . A A . 123 MET CE   1 1 
        2  4497 1 1 123 MET CG   C  -5.036  -3.376 -15.955 1.00 . A A . 123 MET CG   1 1 
        2  4498 1 1 123 MET H    H  -3.731  -5.398 -14.606 1.00 . A A . 123 MET H    1 1 
        2  4499 1 1 123 MET HA   H  -3.534  -2.718 -13.703 1.00 . A A . 123 MET HA   1 1 
        2  4500 1 1 123 MET HB2  H  -6.013  -4.342 -14.329 1.00 . A A . 123 MET HB2  1 1 
        2  4501 1 1 123 MET HB3  H  -5.940  -2.588 -14.197 1.00 . A A . 123 MET HB3  1 1 
        2  4502 1 1 123 MET HE1  H  -6.483  -3.253 -19.401 1.00 . A A . 123 MET HE1  1 1 
        2  4503 1 1 123 MET HE2  H  -5.166  -4.231 -18.755 1.00 . A A . 123 MET HE2  1 1 
        2  4504 1 1 123 MET HE3  H  -5.047  -2.470 -18.739 1.00 . A A . 123 MET HE3  1 1 
        2  4505 1 1 123 MET HG2  H  -4.432  -2.494 -16.112 1.00 . A A . 123 MET HG2  1 1 
        2  4506 1 1 123 MET HG3  H  -4.466  -4.251 -16.234 1.00 . A A . 123 MET HG3  1 1 
        2  4507 1 1 123 MET N    N  -3.357  -4.760 -13.958 1.00 . A A . 123 MET N    1 1 
        2  4508 1 1 123 MET O    O  -4.686  -2.645 -11.419 1.00 . A A . 123 MET O    1 1 
        2  4509 1 1 123 MET SD   S  -6.490  -3.271 -17.019 1.00 . A A . 123 MET SD   1 1 
        2  4510 1 1 124 LEU C    C  -4.053  -4.760  -9.201 1.00 . A A . 124 LEU C    1 1 
        2  4511 1 1 124 LEU CA   C  -5.197  -5.069 -10.180 1.00 . A A . 124 LEU CA   1 1 
        2  4512 1 1 124 LEU CB   C  -5.728  -6.490  -9.944 1.00 . A A . 124 LEU CB   1 1 
        2  4513 1 1 124 LEU CD1  C  -7.562  -8.191 -10.237 1.00 . A A . 124 LEU CD1  1 1 
        2  4514 1 1 124 LEU CD2  C  -8.075  -5.750 -10.535 1.00 . A A . 124 LEU CD2  1 1 
        2  4515 1 1 124 LEU CG   C  -7.020  -6.845 -10.703 1.00 . A A . 124 LEU CG   1 1 
        2  4516 1 1 124 LEU H    H  -4.691  -5.671 -12.158 1.00 . A A . 124 LEU H    1 1 
        2  4517 1 1 124 LEU HA   H  -5.998  -4.370  -9.984 1.00 . A A . 124 LEU HA   1 1 
        2  4518 1 1 124 LEU HB2  H  -4.959  -7.194 -10.235 1.00 . A A . 124 LEU HB2  1 1 
        2  4519 1 1 124 LEU HB3  H  -5.917  -6.611  -8.885 1.00 . A A . 124 LEU HB3  1 1 
        2  4520 1 1 124 LEU HD11 H  -7.767  -8.152  -9.177 1.00 . A A . 124 LEU HD11 1 1 
        2  4521 1 1 124 LEU HD12 H  -6.830  -8.961 -10.434 1.00 . A A . 124 LEU HD12 1 1 
        2  4522 1 1 124 LEU HD13 H  -8.473  -8.418 -10.772 1.00 . A A . 124 LEU HD13 1 1 
        2  4523 1 1 124 LEU HD21 H  -8.284  -5.602  -9.485 1.00 . A A . 124 LEU HD21 1 1 
        2  4524 1 1 124 LEU HD22 H  -8.982  -6.040 -11.046 1.00 . A A . 124 LEU HD22 1 1 
        2  4525 1 1 124 LEU HD23 H  -7.707  -4.826 -10.961 1.00 . A A . 124 LEU HD23 1 1 
        2  4526 1 1 124 LEU HG   H  -6.795  -6.928 -11.757 1.00 . A A . 124 LEU HG   1 1 
        2  4527 1 1 124 LEU N    N  -4.794  -4.884 -11.581 1.00 . A A . 124 LEU N    1 1 
        2  4528 1 1 124 LEU O    O  -4.293  -4.256  -8.103 1.00 . A A . 124 LEU O    1 1 
        2  4529 1 1 125 TYR C    C  -1.541  -3.206  -8.528 1.00 . A A . 125 TYR C    1 1 
        2  4530 1 1 125 TYR CA   C  -1.650  -4.722  -8.745 1.00 . A A . 125 TYR CA   1 1 
        2  4531 1 1 125 TYR CB   C  -0.348  -5.261  -9.355 1.00 . A A . 125 TYR CB   1 1 
        2  4532 1 1 125 TYR CD1  C  -0.086  -7.236  -7.801 1.00 . A A . 125 TYR CD1  1 1 
        2  4533 1 1 125 TYR CD2  C   0.056  -7.639 -10.148 1.00 . A A . 125 TYR CD2  1 1 
        2  4534 1 1 125 TYR CE1  C   0.123  -8.579  -7.553 1.00 . A A . 125 TYR CE1  1 1 
        2  4535 1 1 125 TYR CE2  C   0.266  -8.984  -9.907 1.00 . A A . 125 TYR CE2  1 1 
        2  4536 1 1 125 TYR CG   C  -0.121  -6.741  -9.101 1.00 . A A . 125 TYR CG   1 1 
        2  4537 1 1 125 TYR CZ   C   0.296  -9.449  -8.608 1.00 . A A . 125 TYR CZ   1 1 
        2  4538 1 1 125 TYR H    H  -2.669  -5.516 -10.446 1.00 . A A . 125 TYR H    1 1 
        2  4539 1 1 125 TYR HA   H  -1.802  -5.192  -7.783 1.00 . A A . 125 TYR HA   1 1 
        2  4540 1 1 125 TYR HB2  H  -0.371  -5.105 -10.426 1.00 . A A . 125 TYR HB2  1 1 
        2  4541 1 1 125 TYR HB3  H   0.490  -4.720  -8.938 1.00 . A A . 125 TYR HB3  1 1 
        2  4542 1 1 125 TYR HD1  H  -0.223  -6.553  -6.976 1.00 . A A . 125 TYR HD1  1 1 
        2  4543 1 1 125 TYR HD2  H   0.032  -7.271 -11.165 1.00 . A A . 125 TYR HD2  1 1 
        2  4544 1 1 125 TYR HE1  H   0.146  -8.941  -6.535 1.00 . A A . 125 TYR HE1  1 1 
        2  4545 1 1 125 TYR HE2  H   0.402  -9.664 -10.736 1.00 . A A . 125 TYR HE2  1 1 
        2  4546 1 1 125 TYR HH   H   1.249 -11.098  -8.896 1.00 . A A . 125 TYR HH   1 1 
        2  4547 1 1 125 TYR N    N  -2.811  -5.059  -9.586 1.00 . A A . 125 TYR N    1 1 
        2  4548 1 1 125 TYR O    O  -1.425  -2.734  -7.394 1.00 . A A . 125 TYR O    1 1 
        2  4549 1 1 125 TYR OH   O   0.507 -10.790  -8.360 1.00 . A A . 125 TYR OH   1 1 
        2  4550 1 1 126 LYS C    C  -2.884  -0.387  -9.061 1.00 . A A . 126 LYS C    1 1 
        2  4551 1 1 126 LYS CA   C  -1.550  -0.981  -9.548 1.00 . A A . 126 LYS CA   1 1 
        2  4552 1 1 126 LYS CB   C  -1.175  -0.406 -10.921 1.00 . A A . 126 LYS CB   1 1 
        2  4553 1 1 126 LYS CD   C  -1.609  -0.417 -13.411 1.00 . A A . 126 LYS CD   1 1 
        2  4554 1 1 126 LYS CE   C  -0.359  -1.232 -13.720 1.00 . A A . 126 LYS CE   1 1 
        2  4555 1 1 126 LYS CG   C  -2.165  -0.751 -12.030 1.00 . A A . 126 LYS CG   1 1 
        2  4556 1 1 126 LYS H    H  -1.691  -2.882 -10.494 1.00 . A A . 126 LYS H    1 1 
        2  4557 1 1 126 LYS HA   H  -0.777  -0.716  -8.839 1.00 . A A . 126 LYS HA   1 1 
        2  4558 1 1 126 LYS HB2  H  -1.115   0.670 -10.842 1.00 . A A . 126 LYS HB2  1 1 
        2  4559 1 1 126 LYS HB3  H  -0.204  -0.789 -11.201 1.00 . A A . 126 LYS HB3  1 1 
        2  4560 1 1 126 LYS HD2  H  -2.362  -0.635 -14.156 1.00 . A A . 126 LYS HD2  1 1 
        2  4561 1 1 126 LYS HD3  H  -1.361   0.633 -13.446 1.00 . A A . 126 LYS HD3  1 1 
        2  4562 1 1 126 LYS HE2  H   0.372  -1.058 -12.944 1.00 . A A . 126 LYS HE2  1 1 
        2  4563 1 1 126 LYS HE3  H  -0.623  -2.280 -13.735 1.00 . A A . 126 LYS HE3  1 1 
        2  4564 1 1 126 LYS HG2  H  -2.384  -1.808 -11.987 1.00 . A A . 126 LYS HG2  1 1 
        2  4565 1 1 126 LYS HG3  H  -3.076  -0.189 -11.873 1.00 . A A . 126 LYS HG3  1 1 
        2  4566 1 1 126 LYS HZ1  H   0.435   0.153 -15.063 1.00 . A A . 126 LYS HZ1  1 1 
        2  4567 1 1 126 LYS HZ2  H  -0.416  -1.107 -15.802 1.00 . A A . 126 LYS HZ2  1 1 
        2  4568 1 1 126 LYS HZ3  H   1.128  -1.385 -15.173 1.00 . A A . 126 LYS HZ3  1 1 
        2  4569 1 1 126 LYS N    N  -1.606  -2.448  -9.619 1.00 . A A . 126 LYS N    1 1 
        2  4570 1 1 126 LYS NZ   N   0.238  -0.867 -15.031 1.00 . A A . 126 LYS NZ   1 1 
        2  4571 1 1 126 LYS O    O  -3.046   0.829  -8.993 1.00 . A A . 126 LYS O    1 1 
        2  4572 1 1 127 ASP C    C  -5.148  -1.083  -6.634 1.00 . A A . 127 ASP C    1 1 
        2  4573 1 1 127 ASP CA   C  -5.125  -0.855  -8.160 1.00 . A A . 127 ASP CA   1 1 
        2  4574 1 1 127 ASP CB   C  -6.259  -1.633  -8.846 1.00 . A A . 127 ASP CB   1 1 
        2  4575 1 1 127 ASP CG   C  -7.640  -1.200  -8.389 1.00 . A A . 127 ASP CG   1 1 
        2  4576 1 1 127 ASP H    H  -3.678  -2.211  -8.900 1.00 . A A . 127 ASP H    1 1 
        2  4577 1 1 127 ASP HA   H  -5.259   0.202  -8.356 1.00 . A A . 127 ASP HA   1 1 
        2  4578 1 1 127 ASP HB2  H  -6.194  -1.480  -9.913 1.00 . A A . 127 ASP HB2  1 1 
        2  4579 1 1 127 ASP HB3  H  -6.140  -2.689  -8.633 1.00 . A A . 127 ASP HB3  1 1 
        2  4580 1 1 127 ASP N    N  -3.837  -1.263  -8.732 1.00 . A A . 127 ASP N    1 1 
        2  4581 1 1 127 ASP O    O  -5.651  -0.251  -5.875 1.00 . A A . 127 ASP O    1 1 
        2  4582 1 1 127 ASP OD1  O  -7.988  -0.017  -8.574 1.00 . A A . 127 ASP OD1  1 1 
        2  4583 1 1 127 ASP OD2  O  -8.387  -2.041  -7.842 1.00 . A A . 127 ASP OD2  1 1 
        2  4584 1 1 128 MET C    C  -3.494  -1.613  -4.032 1.00 . A A . 128 MET C    1 1 
        2  4585 1 1 128 MET CA   C  -4.509  -2.525  -4.749 1.00 . A A . 128 MET CA   1 1 
        2  4586 1 1 128 MET CB   C  -4.149  -4.008  -4.532 1.00 . A A . 128 MET CB   1 1 
        2  4587 1 1 128 MET CE   C  -3.674  -6.976  -5.705 1.00 . A A . 128 MET CE   1 1 
        2  4588 1 1 128 MET CG   C  -2.789  -4.415  -5.095 1.00 . A A . 128 MET CG   1 1 
        2  4589 1 1 128 MET H    H  -4.226  -2.850  -6.836 1.00 . A A . 128 MET H    1 1 
        2  4590 1 1 128 MET HA   H  -5.487  -2.342  -4.324 1.00 . A A . 128 MET HA   1 1 
        2  4591 1 1 128 MET HB2  H  -4.147  -4.214  -3.470 1.00 . A A . 128 MET HB2  1 1 
        2  4592 1 1 128 MET HB3  H  -4.905  -4.619  -5.003 1.00 . A A . 128 MET HB3  1 1 
        2  4593 1 1 128 MET HE1  H  -4.638  -6.668  -5.330 1.00 . A A . 128 MET HE1  1 1 
        2  4594 1 1 128 MET HE2  H  -3.567  -8.043  -5.587 1.00 . A A . 128 MET HE2  1 1 
        2  4595 1 1 128 MET HE3  H  -3.597  -6.716  -6.751 1.00 . A A . 128 MET HE3  1 1 
        2  4596 1 1 128 MET HG2  H  -2.796  -4.249  -6.163 1.00 . A A . 128 MET HG2  1 1 
        2  4597 1 1 128 MET HG3  H  -2.026  -3.795  -4.645 1.00 . A A . 128 MET HG3  1 1 
        2  4598 1 1 128 MET N    N  -4.587  -2.213  -6.186 1.00 . A A . 128 MET N    1 1 
        2  4599 1 1 128 MET O    O  -3.789  -1.050  -2.975 1.00 . A A . 128 MET O    1 1 
        2  4600 1 1 128 MET SD   S  -2.382  -6.148  -4.784 1.00 . A A . 128 MET SD   1 1 
        2  4601 1 1 129 GLN C    C  -1.774   0.889  -4.115 1.00 . A A . 129 GLN C    1 1 
        2  4602 1 1 129 GLN CA   C  -1.279  -0.562  -4.077 1.00 . A A . 129 GLN CA   1 1 
        2  4603 1 1 129 GLN CB   C   0.039  -0.729  -4.865 1.00 . A A . 129 GLN CB   1 1 
        2  4604 1 1 129 GLN CD   C   0.966   1.572  -5.451 1.00 . A A . 129 GLN CD   1 1 
        2  4605 1 1 129 GLN CG   C   1.109   0.333  -4.578 1.00 . A A . 129 GLN CG   1 1 
        2  4606 1 1 129 GLN H    H  -2.108  -1.968  -5.438 1.00 . A A . 129 GLN H    1 1 
        2  4607 1 1 129 GLN HA   H  -1.107  -0.842  -3.045 1.00 . A A . 129 GLN HA   1 1 
        2  4608 1 1 129 GLN HB2  H   0.459  -1.697  -4.627 1.00 . A A . 129 GLN HB2  1 1 
        2  4609 1 1 129 GLN HB3  H  -0.187  -0.704  -5.922 1.00 . A A . 129 GLN HB3  1 1 
        2  4610 1 1 129 GLN HE21 H   1.745   2.707  -4.035 1.00 . A A . 129 GLN HE21 1 1 
        2  4611 1 1 129 GLN HE22 H   1.305   3.513  -5.495 1.00 . A A . 129 GLN HE22 1 1 
        2  4612 1 1 129 GLN HG2  H   1.036   0.632  -3.542 1.00 . A A . 129 GLN HG2  1 1 
        2  4613 1 1 129 GLN HG3  H   2.084  -0.100  -4.757 1.00 . A A . 129 GLN HG3  1 1 
        2  4614 1 1 129 GLN N    N  -2.303  -1.464  -4.619 1.00 . A A . 129 GLN N    1 1 
        2  4615 1 1 129 GLN NE2  N   1.375   2.712  -4.940 1.00 . A A . 129 GLN NE2  1 1 
        2  4616 1 1 129 GLN O    O  -1.576   1.651  -3.169 1.00 . A A . 129 GLN O    1 1 
        2  4617 1 1 129 GLN OE1  O   0.493   1.498  -6.581 1.00 . A A . 129 GLN OE1  1 1 
        2  4618 1 1 130 LYS C    C  -3.931   2.930  -4.174 1.00 . A A . 130 LYS C    1 1 
        2  4619 1 1 130 LYS CA   C  -3.055   2.567  -5.385 1.00 . A A . 130 LYS CA   1 1 
        2  4620 1 1 130 LYS CB   C  -3.915   2.546  -6.652 1.00 . A A . 130 LYS CB   1 1 
        2  4621 1 1 130 LYS CD   C  -5.768   3.559  -8.001 1.00 . A A . 130 LYS CD   1 1 
        2  4622 1 1 130 LYS CE   C  -6.687   4.753  -8.231 1.00 . A A . 130 LYS CE   1 1 
        2  4623 1 1 130 LYS CG   C  -4.757   3.796  -6.883 1.00 . A A . 130 LYS CG   1 1 
        2  4624 1 1 130 LYS H    H  -2.472   0.613  -5.965 1.00 . A A . 130 LYS H    1 1 
        2  4625 1 1 130 LYS HA   H  -2.276   3.305  -5.497 1.00 . A A . 130 LYS HA   1 1 
        2  4626 1 1 130 LYS HB2  H  -3.263   2.421  -7.505 1.00 . A A . 130 LYS HB2  1 1 
        2  4627 1 1 130 LYS HB3  H  -4.580   1.695  -6.599 1.00 . A A . 130 LYS HB3  1 1 
        2  4628 1 1 130 LYS HD2  H  -5.231   3.357  -8.916 1.00 . A A . 130 LYS HD2  1 1 
        2  4629 1 1 130 LYS HD3  H  -6.371   2.699  -7.746 1.00 . A A . 130 LYS HD3  1 1 
        2  4630 1 1 130 LYS HE2  H  -7.110   5.061  -7.286 1.00 . A A . 130 LYS HE2  1 1 
        2  4631 1 1 130 LYS HE3  H  -6.109   5.563  -8.650 1.00 . A A . 130 LYS HE3  1 1 
        2  4632 1 1 130 LYS HG2  H  -5.285   4.040  -5.972 1.00 . A A . 130 LYS HG2  1 1 
        2  4633 1 1 130 LYS HG3  H  -4.108   4.613  -7.160 1.00 . A A . 130 LYS HG3  1 1 
        2  4634 1 1 130 LYS HZ1  H  -7.407   4.097 -10.081 1.00 . A A . 130 LYS HZ1  1 1 
        2  4635 1 1 130 LYS HZ2  H  -8.400   5.241  -9.324 1.00 . A A . 130 LYS HZ2  1 1 
        2  4636 1 1 130 LYS HZ3  H  -8.373   3.649  -8.768 1.00 . A A . 130 LYS HZ3  1 1 
        2  4637 1 1 130 LYS N    N  -2.421   1.251  -5.222 1.00 . A A . 130 LYS N    1 1 
        2  4638 1 1 130 LYS NZ   N  -7.791   4.414  -9.167 1.00 . A A . 130 LYS NZ   1 1 
        2  4639 1 1 130 LYS O    O  -3.756   3.983  -3.563 1.00 . A A . 130 LYS O    1 1 
        2  4640 1 1 131 ASP C    C  -4.986   2.362  -1.383 1.00 . A A . 131 ASP C    1 1 
        2  4641 1 1 131 ASP CA   C  -5.772   2.270  -2.704 1.00 . A A . 131 ASP CA   1 1 
        2  4642 1 1 131 ASP CB   C  -6.803   1.132  -2.634 1.00 . A A . 131 ASP CB   1 1 
        2  4643 1 1 131 ASP CG   C  -7.947   1.430  -1.675 1.00 . A A . 131 ASP CG   1 1 
        2  4644 1 1 131 ASP H    H  -4.963   1.230  -4.366 1.00 . A A . 131 ASP H    1 1 
        2  4645 1 1 131 ASP HA   H  -6.290   3.205  -2.870 1.00 . A A . 131 ASP HA   1 1 
        2  4646 1 1 131 ASP HB2  H  -7.216   0.967  -3.620 1.00 . A A . 131 ASP HB2  1 1 
        2  4647 1 1 131 ASP HB3  H  -6.308   0.226  -2.306 1.00 . A A . 131 ASP HB3  1 1 
        2  4648 1 1 131 ASP N    N  -4.869   2.049  -3.839 1.00 . A A . 131 ASP N    1 1 
        2  4649 1 1 131 ASP O    O  -5.033   3.377  -0.685 1.00 . A A . 131 ASP O    1 1 
        2  4650 1 1 131 ASP OD1  O  -7.797   1.186  -0.463 1.00 . A A . 131 ASP OD1  1 1 
        2  4651 1 1 131 ASP OD2  O  -9.008   1.902  -2.140 1.00 . A A . 131 ASP OD2  1 1 
        2  4652 1 1 132 ALA C    C  -2.594   2.420   0.471 1.00 . A A . 132 ALA C    1 1 
        2  4653 1 1 132 ALA CA   C  -3.497   1.204   0.195 1.00 . A A . 132 ALA CA   1 1 
        2  4654 1 1 132 ALA CB   C  -2.670  -0.078   0.215 1.00 . A A . 132 ALA CB   1 1 
        2  4655 1 1 132 ALA H    H  -4.171   0.565  -1.716 1.00 . A A . 132 ALA H    1 1 
        2  4656 1 1 132 ALA HA   H  -4.229   1.133   0.989 1.00 . A A . 132 ALA HA   1 1 
        2  4657 1 1 132 ALA HB1  H  -3.312  -0.922   0.009 1.00 . A A . 132 ALA HB1  1 1 
        2  4658 1 1 132 ALA HB2  H  -2.215  -0.201   1.188 1.00 . A A . 132 ALA HB2  1 1 
        2  4659 1 1 132 ALA HB3  H  -1.898  -0.024  -0.538 1.00 . A A . 132 ALA HB3  1 1 
        2  4660 1 1 132 ALA N    N  -4.232   1.306  -1.073 1.00 . A A . 132 ALA N    1 1 
        2  4661 1 1 132 ALA O    O  -2.581   2.952   1.585 1.00 . A A . 132 ALA O    1 1 
        2  4662 1 1 133 VAL C    C  -1.620   5.297  -0.048 1.00 . A A . 133 VAL C    1 1 
        2  4663 1 1 133 VAL CA   C  -0.899   3.969  -0.349 1.00 . A A . 133 VAL CA   1 1 
        2  4664 1 1 133 VAL CB   C   0.041   4.140  -1.574 1.00 . A A . 133 VAL CB   1 1 
        2  4665 1 1 133 VAL CG1  C  -0.719   4.627  -2.807 1.00 . A A . 133 VAL CG1  1 1 
        2  4666 1 1 133 VAL CG2  C   1.196   5.078  -1.242 1.00 . A A . 133 VAL CG2  1 1 
        2  4667 1 1 133 VAL H    H  -1.929   2.445  -1.419 1.00 . A A . 133 VAL H    1 1 
        2  4668 1 1 133 VAL HA   H  -0.281   3.717   0.507 1.00 . A A . 133 VAL HA   1 1 
        2  4669 1 1 133 VAL HB   H   0.460   3.170  -1.809 1.00 . A A . 133 VAL HB   1 1 
        2  4670 1 1 133 VAL HG11 H  -0.034   4.722  -3.638 1.00 . A A . 133 VAL HG11 1 1 
        2  4671 1 1 133 VAL HG12 H  -1.166   5.589  -2.600 1.00 . A A . 133 VAL HG12 1 1 
        2  4672 1 1 133 VAL HG13 H  -1.495   3.918  -3.058 1.00 . A A . 133 VAL HG13 1 1 
        2  4673 1 1 133 VAL HG21 H   1.843   5.171  -2.104 1.00 . A A . 133 VAL HG21 1 1 
        2  4674 1 1 133 VAL HG22 H   1.759   4.681  -0.411 1.00 . A A . 133 VAL HG22 1 1 
        2  4675 1 1 133 VAL HG23 H   0.807   6.053  -0.981 1.00 . A A . 133 VAL HG23 1 1 
        2  4676 1 1 133 VAL N    N  -1.844   2.864  -0.536 1.00 . A A . 133 VAL N    1 1 
        2  4677 1 1 133 VAL O    O  -1.155   6.090   0.775 1.00 . A A . 133 VAL O    1 1 
        2  4678 1 1 134 GLN C    C  -4.226   6.675   0.932 1.00 . A A . 134 GLN C    1 1 
        2  4679 1 1 134 GLN CA   C  -3.557   6.738  -0.450 1.00 . A A . 134 GLN CA   1 1 
        2  4680 1 1 134 GLN CB   C  -4.623   6.928  -1.542 1.00 . A A . 134 GLN CB   1 1 
        2  4681 1 1 134 GLN CD   C  -3.006   8.000  -3.212 1.00 . A A . 134 GLN CD   1 1 
        2  4682 1 1 134 GLN CG   C  -4.067   6.934  -2.966 1.00 . A A . 134 GLN CG   1 1 
        2  4683 1 1 134 GLN H    H  -3.086   4.868  -1.353 1.00 . A A . 134 GLN H    1 1 
        2  4684 1 1 134 GLN HA   H  -2.883   7.584  -0.467 1.00 . A A . 134 GLN HA   1 1 
        2  4685 1 1 134 GLN HB2  H  -5.344   6.126  -1.465 1.00 . A A . 134 GLN HB2  1 1 
        2  4686 1 1 134 GLN HB3  H  -5.129   7.868  -1.372 1.00 . A A . 134 GLN HB3  1 1 
        2  4687 1 1 134 GLN HE21 H  -2.134   6.854  -4.568 1.00 . A A . 134 GLN HE21 1 1 
        2  4688 1 1 134 GLN HE22 H  -1.391   8.381  -4.285 1.00 . A A . 134 GLN HE22 1 1 
        2  4689 1 1 134 GLN HG2  H  -3.629   5.969  -3.169 1.00 . A A . 134 GLN HG2  1 1 
        2  4690 1 1 134 GLN HG3  H  -4.886   7.101  -3.652 1.00 . A A . 134 GLN HG3  1 1 
        2  4691 1 1 134 GLN N    N  -2.765   5.527  -0.698 1.00 . A A . 134 GLN N    1 1 
        2  4692 1 1 134 GLN NE2  N  -2.084   7.716  -4.113 1.00 . A A . 134 GLN NE2  1 1 
        2  4693 1 1 134 GLN O    O  -4.419   7.696   1.592 1.00 . A A . 134 GLN O    1 1 
        2  4694 1 1 134 GLN OE1  O  -3.015   9.065  -2.607 1.00 . A A . 134 GLN OE1  1 1 
        2  4695 1 1 135 GLN C    C  -4.103   5.628   3.788 1.00 . A A . 135 GLN C    1 1 
        2  4696 1 1 135 GLN CA   C  -5.123   5.237   2.703 1.00 . A A . 135 GLN CA   1 1 
        2  4697 1 1 135 GLN CB   C  -5.529   3.765   2.857 1.00 . A A . 135 GLN CB   1 1 
        2  4698 1 1 135 GLN CD   C  -8.016   3.773   2.338 1.00 . A A . 135 GLN CD   1 1 
        2  4699 1 1 135 GLN CG   C  -6.634   3.324   1.901 1.00 . A A . 135 GLN CG   1 1 
        2  4700 1 1 135 GLN H    H  -4.467   4.700   0.753 1.00 . A A . 135 GLN H    1 1 
        2  4701 1 1 135 GLN HA   H  -6.001   5.857   2.813 1.00 . A A . 135 GLN HA   1 1 
        2  4702 1 1 135 GLN HB2  H  -4.660   3.147   2.675 1.00 . A A . 135 GLN HB2  1 1 
        2  4703 1 1 135 GLN HB3  H  -5.869   3.599   3.870 1.00 . A A . 135 GLN HB3  1 1 
        2  4704 1 1 135 GLN HE21 H  -8.325   2.032   3.221 1.00 . A A . 135 GLN HE21 1 1 
        2  4705 1 1 135 GLN HE22 H  -9.625   3.154   3.299 1.00 . A A . 135 GLN HE22 1 1 
        2  4706 1 1 135 GLN HG2  H  -6.434   3.738   0.923 1.00 . A A . 135 GLN HG2  1 1 
        2  4707 1 1 135 GLN HG3  H  -6.626   2.245   1.837 1.00 . A A . 135 GLN HG3  1 1 
        2  4708 1 1 135 GLN N    N  -4.575   5.465   1.361 1.00 . A A . 135 GLN N    1 1 
        2  4709 1 1 135 GLN NE2  N  -8.725   2.902   3.029 1.00 . A A . 135 GLN NE2  1 1 
        2  4710 1 1 135 GLN O    O  -4.434   6.341   4.738 1.00 . A A . 135 GLN O    1 1 
        2  4711 1 1 135 GLN OE1  O  -8.454   4.880   2.042 1.00 . A A . 135 GLN OE1  1 1 
        2  4712 1 1 136 ILE C    C  -1.597   7.093   4.505 1.00 . A A . 136 ILE C    1 1 
        2  4713 1 1 136 ILE CA   C  -1.757   5.568   4.520 1.00 . A A . 136 ILE CA   1 1 
        2  4714 1 1 136 ILE CB   C  -0.406   4.933   4.082 1.00 . A A . 136 ILE CB   1 1 
        2  4715 1 1 136 ILE CD1  C   0.772   2.707   3.624 1.00 . A A . 136 ILE CD1  1 1 
        2  4716 1 1 136 ILE CG1  C  -0.488   3.401   4.112 1.00 . A A . 136 ILE CG1  1 1 
        2  4717 1 1 136 ILE CG2  C   0.742   5.428   4.967 1.00 . A A . 136 ILE CG2  1 1 
        2  4718 1 1 136 ILE H    H  -2.681   4.519   2.909 1.00 . A A . 136 ILE H    1 1 
        2  4719 1 1 136 ILE HA   H  -1.986   5.239   5.526 1.00 . A A . 136 ILE HA   1 1 
        2  4720 1 1 136 ILE HB   H  -0.203   5.251   3.069 1.00 . A A . 136 ILE HB   1 1 
        2  4721 1 1 136 ILE HD11 H   0.985   3.018   2.611 1.00 . A A . 136 ILE HD11 1 1 
        2  4722 1 1 136 ILE HD12 H   0.624   1.638   3.649 1.00 . A A . 136 ILE HD12 1 1 
        2  4723 1 1 136 ILE HD13 H   1.602   2.970   4.265 1.00 . A A . 136 ILE HD13 1 1 
        2  4724 1 1 136 ILE HG12 H  -0.667   3.075   5.127 1.00 . A A . 136 ILE HG12 1 1 
        2  4725 1 1 136 ILE HG13 H  -1.306   3.078   3.484 1.00 . A A . 136 ILE HG13 1 1 
        2  4726 1 1 136 ILE HG21 H   0.534   5.184   5.999 1.00 . A A . 136 ILE HG21 1 1 
        2  4727 1 1 136 ILE HG22 H   0.843   6.499   4.865 1.00 . A A . 136 ILE HG22 1 1 
        2  4728 1 1 136 ILE HG23 H   1.662   4.952   4.663 1.00 . A A . 136 ILE HG23 1 1 
        2  4729 1 1 136 ILE N    N  -2.861   5.159   3.634 1.00 . A A . 136 ILE N    1 1 
        2  4730 1 1 136 ILE O    O  -1.582   7.746   5.550 1.00 . A A . 136 ILE O    1 1 
        2  4731 1 1 137 LEU C    C  -2.424   9.891   3.811 1.00 . A A . 137 LEU C    1 1 
        2  4732 1 1 137 LEU CA   C  -1.343   9.079   3.074 1.00 . A A . 137 LEU CA   1 1 
        2  4733 1 1 137 LEU CB   C  -1.422   9.361   1.569 1.00 . A A . 137 LEU CB   1 1 
        2  4734 1 1 137 LEU CD1  C   0.236  11.239   1.479 1.00 . A A . 137 LEU CD1  1 1 
        2  4735 1 1 137 LEU CD2  C  -1.515  11.019  -0.316 1.00 . A A . 137 LEU CD2  1 1 
        2  4736 1 1 137 LEU CG   C  -1.194  10.819   1.164 1.00 . A A . 137 LEU CG   1 1 
        2  4737 1 1 137 LEU H    H  -1.516   7.044   2.512 1.00 . A A . 137 LEU H    1 1 
        2  4738 1 1 137 LEU HA   H  -0.369   9.374   3.436 1.00 . A A . 137 LEU HA   1 1 
        2  4739 1 1 137 LEU HB2  H  -0.682   8.749   1.070 1.00 . A A . 137 LEU HB2  1 1 
        2  4740 1 1 137 LEU HB3  H  -2.401   9.063   1.221 1.00 . A A . 137 LEU HB3  1 1 
        2  4741 1 1 137 LEU HD11 H   0.407  11.174   2.544 1.00 . A A . 137 LEU HD11 1 1 
        2  4742 1 1 137 LEU HD12 H   0.394  12.254   1.153 1.00 . A A . 137 LEU HD12 1 1 
        2  4743 1 1 137 LEU HD13 H   0.927  10.586   0.965 1.00 . A A . 137 LEU HD13 1 1 
        2  4744 1 1 137 LEU HD21 H  -0.880  10.383  -0.914 1.00 . A A . 137 LEU HD21 1 1 
        2  4745 1 1 137 LEU HD22 H  -1.346  12.052  -0.587 1.00 . A A . 137 LEU HD22 1 1 
        2  4746 1 1 137 LEU HD23 H  -2.550  10.768  -0.498 1.00 . A A . 137 LEU HD23 1 1 
        2  4747 1 1 137 LEU HG   H  -1.858  11.453   1.738 1.00 . A A . 137 LEU HG   1 1 
        2  4748 1 1 137 LEU N    N  -1.493   7.637   3.295 1.00 . A A . 137 LEU N    1 1 
        2  4749 1 1 137 LEU O    O  -2.126  10.869   4.504 1.00 . A A . 137 LEU O    1 1 
        2  4750 1 1 138 ARG C    C  -4.707  10.158   5.802 1.00 . A A . 138 ARG C    1 1 
        2  4751 1 1 138 ARG CA   C  -4.820  10.141   4.267 1.00 . A A . 138 ARG CA   1 1 
        2  4752 1 1 138 ARG CB   C  -6.110   9.434   3.829 1.00 . A A . 138 ARG CB   1 1 
        2  4753 1 1 138 ARG CD   C  -8.626   9.379   3.761 1.00 . A A . 138 ARG CD   1 1 
        2  4754 1 1 138 ARG CG   C  -7.398  10.089   4.323 1.00 . A A . 138 ARG CG   1 1 
        2  4755 1 1 138 ARG CZ   C -10.962  10.045   3.487 1.00 . A A . 138 ARG CZ   1 1 
        2  4756 1 1 138 ARG H    H  -3.836   8.689   3.078 1.00 . A A . 138 ARG H    1 1 
        2  4757 1 1 138 ARG HA   H  -4.840  11.160   3.908 1.00 . A A . 138 ARG HA   1 1 
        2  4758 1 1 138 ARG HB2  H  -6.139   9.408   2.748 1.00 . A A . 138 ARG HB2  1 1 
        2  4759 1 1 138 ARG HB3  H  -6.088   8.417   4.198 1.00 . A A . 138 ARG HB3  1 1 
        2  4760 1 1 138 ARG HD2  H  -8.587   9.421   2.682 1.00 . A A . 138 ARG HD2  1 1 
        2  4761 1 1 138 ARG HD3  H  -8.604   8.346   4.078 1.00 . A A . 138 ARG HD3  1 1 
        2  4762 1 1 138 ARG HE   H  -9.906  10.335   5.127 1.00 . A A . 138 ARG HE   1 1 
        2  4763 1 1 138 ARG HG2  H  -7.427  10.041   5.402 1.00 . A A . 138 ARG HG2  1 1 
        2  4764 1 1 138 ARG HG3  H  -7.413  11.122   4.004 1.00 . A A . 138 ARG HG3  1 1 
        2  4765 1 1 138 ARG HH11 H -10.119   9.275   1.856 1.00 . A A . 138 ARG HH11 1 1 
        2  4766 1 1 138 ARG HH12 H -11.792   9.687   1.714 1.00 . A A . 138 ARG HH12 1 1 
        2  4767 1 1 138 ARG HH21 H -12.063  10.859   4.925 1.00 . A A . 138 ARG HH21 1 1 
        2  4768 1 1 138 ARG HH22 H -12.879  10.568   3.431 1.00 . A A . 138 ARG HH22 1 1 
        2  4769 1 1 138 ARG N    N  -3.673   9.473   3.646 1.00 . A A . 138 ARG N    1 1 
        2  4770 1 1 138 ARG NE   N  -9.878   9.983   4.215 1.00 . A A . 138 ARG NE   1 1 
        2  4771 1 1 138 ARG NH1  N -10.956   9.639   2.258 1.00 . A A . 138 ARG NH1  1 1 
        2  4772 1 1 138 ARG NH2  N -12.049  10.531   3.986 1.00 . A A . 138 ARG NH2  1 1 
        2  4773 1 1 138 ARG O    O  -4.981  11.174   6.441 1.00 . A A . 138 ARG O    1 1 
        2  4774 1 1 139 GLN C    C  -2.986   9.839   8.342 1.00 . A A . 139 GLN C    1 1 
        2  4775 1 1 139 GLN CA   C  -4.121   8.931   7.838 1.00 . A A . 139 GLN CA   1 1 
        2  4776 1 1 139 GLN CB   C  -3.843   7.476   8.234 1.00 . A A . 139 GLN CB   1 1 
        2  4777 1 1 139 GLN CD   C  -6.231   6.835   8.823 1.00 . A A . 139 GLN CD   1 1 
        2  4778 1 1 139 GLN CG   C  -5.010   6.524   7.974 1.00 . A A . 139 GLN CG   1 1 
        2  4779 1 1 139 GLN H    H  -4.116   8.247   5.824 1.00 . A A . 139 GLN H    1 1 
        2  4780 1 1 139 GLN HA   H  -5.045   9.247   8.302 1.00 . A A . 139 GLN HA   1 1 
        2  4781 1 1 139 GLN HB2  H  -2.990   7.123   7.672 1.00 . A A . 139 GLN HB2  1 1 
        2  4782 1 1 139 GLN HB3  H  -3.604   7.438   9.288 1.00 . A A . 139 GLN HB3  1 1 
        2  4783 1 1 139 GLN HE21 H  -5.571   5.648  10.261 1.00 . A A . 139 GLN HE21 1 1 
        2  4784 1 1 139 GLN HE22 H  -7.074   6.436  10.564 1.00 . A A . 139 GLN HE22 1 1 
        2  4785 1 1 139 GLN HG2  H  -5.289   6.596   6.934 1.00 . A A . 139 GLN HG2  1 1 
        2  4786 1 1 139 GLN HG3  H  -4.688   5.514   8.188 1.00 . A A . 139 GLN HG3  1 1 
        2  4787 1 1 139 GLN N    N  -4.298   9.033   6.383 1.00 . A A . 139 GLN N    1 1 
        2  4788 1 1 139 GLN NE2  N  -6.299   6.245  10.000 1.00 . A A . 139 GLN NE2  1 1 
        2  4789 1 1 139 GLN O    O  -3.141  10.550   9.333 1.00 . A A . 139 GLN O    1 1 
        2  4790 1 1 139 GLN OE1  O  -7.106   7.596   8.428 1.00 . A A . 139 GLN OE1  1 1 
        2  4791 1 1 140 VAL C    C  -0.955  12.120   7.959 1.00 . A A . 140 VAL C    1 1 
        2  4792 1 1 140 VAL CA   C  -0.674  10.606   8.038 1.00 . A A . 140 VAL CA   1 1 
        2  4793 1 1 140 VAL CB   C   0.556  10.269   7.149 1.00 . A A . 140 VAL CB   1 1 
        2  4794 1 1 140 VAL CG1  C   1.763  11.131   7.521 1.00 . A A . 140 VAL CG1  1 1 
        2  4795 1 1 140 VAL CG2  C   0.904   8.783   7.246 1.00 . A A . 140 VAL CG2  1 1 
        2  4796 1 1 140 VAL H    H  -1.783   9.215   6.867 1.00 . A A . 140 VAL H    1 1 
        2  4797 1 1 140 VAL HA   H  -0.427  10.355   9.062 1.00 . A A . 140 VAL HA   1 1 
        2  4798 1 1 140 VAL HB   H   0.299  10.487   6.121 1.00 . A A . 140 VAL HB   1 1 
        2  4799 1 1 140 VAL HG11 H   1.514  12.175   7.391 1.00 . A A . 140 VAL HG11 1 1 
        2  4800 1 1 140 VAL HG12 H   2.597  10.878   6.883 1.00 . A A . 140 VAL HG12 1 1 
        2  4801 1 1 140 VAL HG13 H   2.033  10.952   8.554 1.00 . A A . 140 VAL HG13 1 1 
        2  4802 1 1 140 VAL HG21 H   1.776   8.574   6.644 1.00 . A A . 140 VAL HG21 1 1 
        2  4803 1 1 140 VAL HG22 H   0.072   8.194   6.887 1.00 . A A . 140 VAL HG22 1 1 
        2  4804 1 1 140 VAL HG23 H   1.108   8.524   8.276 1.00 . A A . 140 VAL HG23 1 1 
        2  4805 1 1 140 VAL N    N  -1.845   9.803   7.652 1.00 . A A . 140 VAL N    1 1 
        2  4806 1 1 140 VAL O    O  -0.566  12.885   8.843 1.00 . A A . 140 VAL O    1 1 
        2  4807 1 1 141 SER C    C  -3.043  14.477   7.618 1.00 . A A . 141 SER C    1 1 
        2  4808 1 1 141 SER CA   C  -1.939  13.968   6.674 1.00 . A A . 141 SER CA   1 1 
        2  4809 1 1 141 SER CB   C  -2.350  14.206   5.212 1.00 . A A . 141 SER CB   1 1 
        2  4810 1 1 141 SER H    H  -1.946  11.882   6.240 1.00 . A A . 141 SER H    1 1 
        2  4811 1 1 141 SER HA   H  -1.034  14.526   6.872 1.00 . A A . 141 SER HA   1 1 
        2  4812 1 1 141 SER HB2  H  -2.600  15.247   5.074 1.00 . A A . 141 SER HB2  1 1 
        2  4813 1 1 141 SER HB3  H  -1.526  13.947   4.561 1.00 . A A . 141 SER HB3  1 1 
        2  4814 1 1 141 SER HG   H  -3.178  12.559   4.536 1.00 . A A . 141 SER HG   1 1 
        2  4815 1 1 141 SER N    N  -1.637  12.542   6.895 1.00 . A A . 141 SER N    1 1 
        2  4816 1 1 141 SER O    O  -2.868  15.488   8.301 1.00 . A A . 141 SER O    1 1 
        2  4817 1 1 141 SER OG   O  -3.476  13.417   4.856 1.00 . A A . 141 SER OG   1 1 
        2  4818 1 1 142 ALA C    C  -4.986  14.176   9.996 1.00 . A A . 142 ALA C    1 1 
        2  4819 1 1 142 ALA CA   C  -5.323  14.160   8.493 1.00 . A A . 142 ALA CA   1 1 
        2  4820 1 1 142 ALA CB   C  -6.501  13.231   8.226 1.00 . A A . 142 ALA CB   1 1 
        2  4821 1 1 142 ALA H    H  -4.241  12.956   7.106 1.00 . A A . 142 ALA H    1 1 
        2  4822 1 1 142 ALA HA   H  -5.617  15.158   8.197 1.00 . A A . 142 ALA HA   1 1 
        2  4823 1 1 142 ALA HB1  H  -6.224  12.216   8.474 1.00 . A A . 142 ALA HB1  1 1 
        2  4824 1 1 142 ALA HB2  H  -6.771  13.282   7.181 1.00 . A A . 142 ALA HB2  1 1 
        2  4825 1 1 142 ALA HB3  H  -7.345  13.530   8.832 1.00 . A A . 142 ALA HB3  1 1 
        2  4826 1 1 142 ALA N    N  -4.172  13.766   7.659 1.00 . A A . 142 ALA N    1 1 
        2  4827 1 1 142 ALA O    O  -5.683  14.815  10.786 1.00 . A A . 142 ALA O    1 1 
        2  4828 1 1 143 PHE C    C  -3.347  14.776  12.460 1.00 . A A . 143 PHE C    1 1 
        2  4829 1 1 143 PHE CA   C  -3.474  13.393  11.784 1.00 . A A . 143 PHE CA   1 1 
        2  4830 1 1 143 PHE CB   C  -2.131  12.646  11.855 1.00 . A A . 143 PHE CB   1 1 
        2  4831 1 1 143 PHE CD1  C  -2.337  11.862  14.241 1.00 . A A . 143 PHE CD1  1 1 
        2  4832 1 1 143 PHE CD2  C  -0.313  12.939  13.581 1.00 . A A . 143 PHE CD2  1 1 
        2  4833 1 1 143 PHE CE1  C  -1.836  11.702  15.520 1.00 . A A . 143 PHE CE1  1 1 
        2  4834 1 1 143 PHE CE2  C   0.190  12.782  14.859 1.00 . A A . 143 PHE CE2  1 1 
        2  4835 1 1 143 PHE CG   C  -1.584  12.483  13.255 1.00 . A A . 143 PHE CG   1 1 
        2  4836 1 1 143 PHE CZ   C  -0.572  12.162  15.830 1.00 . A A . 143 PHE CZ   1 1 
        2  4837 1 1 143 PHE H    H  -3.388  13.017   9.692 1.00 . A A . 143 PHE H    1 1 
        2  4838 1 1 143 PHE HA   H  -4.218  12.817  12.317 1.00 . A A . 143 PHE HA   1 1 
        2  4839 1 1 143 PHE HB2  H  -2.256  11.658  11.436 1.00 . A A . 143 PHE HB2  1 1 
        2  4840 1 1 143 PHE HB3  H  -1.400  13.185  11.269 1.00 . A A . 143 PHE HB3  1 1 
        2  4841 1 1 143 PHE HD1  H  -3.329  11.505  14.003 1.00 . A A . 143 PHE HD1  1 1 
        2  4842 1 1 143 PHE HD2  H   0.287  13.426  12.825 1.00 . A A . 143 PHE HD2  1 1 
        2  4843 1 1 143 PHE HE1  H  -2.435  11.217  16.276 1.00 . A A . 143 PHE HE1  1 1 
        2  4844 1 1 143 PHE HE2  H   1.180  13.144  15.098 1.00 . A A . 143 PHE HE2  1 1 
        2  4845 1 1 143 PHE HZ   H  -0.180  12.035  16.830 1.00 . A A . 143 PHE HZ   1 1 
        2  4846 1 1 143 PHE N    N  -3.909  13.487  10.377 1.00 . A A . 143 PHE N    1 1 
        2  4847 1 1 143 PHE O    O  -3.384  14.882  13.689 1.00 . A A . 143 PHE O    1 1 
        2  4848 1 1 144 THR C    C  -4.327  17.689  12.918 1.00 . A A . 144 THR C    1 1 
        2  4849 1 1 144 THR CA   C  -3.061  17.195  12.189 1.00 . A A . 144 THR CA   1 1 
        2  4850 1 1 144 THR CB   C  -2.702  18.204  11.069 1.00 . A A . 144 THR CB   1 1 
        2  4851 1 1 144 THR CG2  C  -3.740  18.188   9.950 1.00 . A A . 144 THR CG2  1 1 
        2  4852 1 1 144 THR H    H  -3.194  15.691  10.687 1.00 . A A . 144 THR H    1 1 
        2  4853 1 1 144 THR HA   H  -2.243  17.179  12.897 1.00 . A A . 144 THR HA   1 1 
        2  4854 1 1 144 THR HB   H  -1.744  17.923  10.650 1.00 . A A . 144 THR HB   1 1 
        2  4855 1 1 144 THR HG1  H  -3.050  20.150  11.023 1.00 . A A . 144 THR HG1  1 1 
        2  4856 1 1 144 THR HG21 H  -3.456  18.895   9.183 1.00 . A A . 144 THR HG21 1 1 
        2  4857 1 1 144 THR HG22 H  -4.706  18.462  10.349 1.00 . A A . 144 THR HG22 1 1 
        2  4858 1 1 144 THR HG23 H  -3.794  17.198   9.522 1.00 . A A . 144 THR HG23 1 1 
        2  4859 1 1 144 THR N    N  -3.206  15.830  11.659 1.00 . A A . 144 THR N    1 1 
        2  4860 1 1 144 THR O    O  -4.239  18.365  13.947 1.00 . A A . 144 THR O    1 1 
        2  4861 1 1 144 THR OG1  O  -2.595  19.531  11.605 1.00 . A A . 144 THR OG1  1 1 
        2  4862 1 1 145 SER C    C  -7.950  16.914  12.555 1.00 . A A . 145 SER C    1 1 
        2  4863 1 1 145 SER CA   C  -6.780  17.816  12.972 1.00 . A A . 145 SER CA   1 1 
        2  4864 1 1 145 SER CB   C  -7.083  19.266  12.540 1.00 . A A . 145 SER CB   1 1 
        2  4865 1 1 145 SER H    H  -5.524  16.760  11.606 1.00 . A A . 145 SER H    1 1 
        2  4866 1 1 145 SER HA   H  -6.686  17.785  14.047 1.00 . A A . 145 SER HA   1 1 
        2  4867 1 1 145 SER HB2  H  -7.094  19.320  11.461 1.00 . A A . 145 SER HB2  1 1 
        2  4868 1 1 145 SER HB3  H  -8.052  19.556  12.922 1.00 . A A . 145 SER HB3  1 1 
        2  4869 1 1 145 SER HG   H  -5.559  19.746  13.690 1.00 . A A . 145 SER HG   1 1 
        2  4870 1 1 145 SER N    N  -5.505  17.350  12.392 1.00 . A A . 145 SER N    1 1 
        2  4871 1 1 145 SER O    O  -7.992  16.424  11.426 1.00 . A A . 145 SER O    1 1 
        2  4872 1 1 145 SER OG   O  -6.110  20.185  13.028 1.00 . A A . 145 SER OG   1 1 
        2  4873 1 1 146 ALA C    C -11.174  16.698  12.436 1.00 . A A . 146 ALA C    1 1 
        2  4874 1 1 146 ALA CA   C -10.089  15.889  13.167 1.00 . A A . 146 ALA CA   1 1 
        2  4875 1 1 146 ALA CB   C -10.647  15.287  14.455 1.00 . A A . 146 ALA CB   1 1 
        2  4876 1 1 146 ALA H    H  -8.827  17.132  14.345 1.00 . A A . 146 ALA H    1 1 
        2  4877 1 1 146 ALA HA   H  -9.771  15.075  12.529 1.00 . A A . 146 ALA HA   1 1 
        2  4878 1 1 146 ALA HB1  H -10.995  16.078  15.105 1.00 . A A . 146 ALA HB1  1 1 
        2  4879 1 1 146 ALA HB2  H  -9.871  14.726  14.957 1.00 . A A . 146 ALA HB2  1 1 
        2  4880 1 1 146 ALA HB3  H -11.470  14.627  14.221 1.00 . A A . 146 ALA HB3  1 1 
        2  4881 1 1 146 ALA N    N  -8.909  16.716  13.461 1.00 . A A . 146 ALA N    1 1 
        2  4882 1 1 146 ALA O    O -11.785  16.219  11.479 1.00 . A A . 146 ALA O    1 1 
        2  4883 1 1 147 GLY C    C -12.881  19.914  13.196 1.00 . A A . 147 GLY C    1 1 
        2  4884 1 1 147 GLY CA   C -12.397  18.799  12.271 1.00 . A A . 147 GLY CA   1 1 
        2  4885 1 1 147 GLY H    H -10.898  18.244  13.672 1.00 . A A . 147 GLY H    1 1 
        2  4886 1 1 147 GLY HA2  H -11.961  19.246  11.389 1.00 . A A . 147 GLY HA2  1 1 
        2  4887 1 1 147 GLY HA3  H -13.249  18.203  11.970 1.00 . A A . 147 GLY HA3  1 1 
        2  4888 1 1 147 GLY N    N -11.404  17.926  12.895 1.00 . A A . 147 GLY N    1 1 
        2  4889 1 1 147 GLY O    O -12.628  21.098  12.948 1.00 . A A . 147 GLY O    1 1 
        2  4890 1 1 148 LEU C    C -13.073  21.410  15.852 1.00 . A A . 148 LEU C    1 1 
        2  4891 1 1 148 LEU CA   C -14.141  20.506  15.221 1.00 . A A . 148 LEU CA   1 1 
        2  4892 1 1 148 LEU CB   C -14.935  19.791  16.328 1.00 . A A . 148 LEU CB   1 1 
        2  4893 1 1 148 LEU CD1  C -17.161  20.036  15.148 1.00 . A A . 148 LEU CD1  1 1 
        2  4894 1 1 148 LEU CD2  C -15.910  17.854  15.015 1.00 . A A . 148 LEU CD2  1 1 
        2  4895 1 1 148 LEU CG   C -16.226  19.075  15.881 1.00 . A A . 148 LEU CG   1 1 
        2  4896 1 1 148 LEU H    H -13.647  18.578  14.468 1.00 . A A . 148 LEU H    1 1 
        2  4897 1 1 148 LEU HA   H -14.822  21.128  14.657 1.00 . A A . 148 LEU HA   1 1 
        2  4898 1 1 148 LEU HB2  H -14.283  19.059  16.784 1.00 . A A . 148 LEU HB2  1 1 
        2  4899 1 1 148 LEU HB3  H -15.200  20.522  17.079 1.00 . A A . 148 LEU HB3  1 1 
        2  4900 1 1 148 LEU HD11 H -16.676  20.408  14.257 1.00 . A A . 148 LEU HD11 1 1 
        2  4901 1 1 148 LEU HD12 H -17.409  20.866  15.795 1.00 . A A . 148 LEU HD12 1 1 
        2  4902 1 1 148 LEU HD13 H -18.066  19.516  14.871 1.00 . A A . 148 LEU HD13 1 1 
        2  4903 1 1 148 LEU HD21 H -15.416  18.171  14.108 1.00 . A A . 148 LEU HD21 1 1 
        2  4904 1 1 148 LEU HD22 H -16.829  17.345  14.763 1.00 . A A . 148 LEU HD22 1 1 
        2  4905 1 1 148 LEU HD23 H -15.265  17.180  15.559 1.00 . A A . 148 LEU HD23 1 1 
        2  4906 1 1 148 LEU HG   H -16.748  18.725  16.762 1.00 . A A . 148 LEU HG   1 1 
        2  4907 1 1 148 LEU N    N -13.552  19.535  14.284 1.00 . A A . 148 LEU N    1 1 
        2  4908 1 1 148 LEU O    O -13.342  22.569  16.176 1.00 . A A . 148 LEU O    1 1 
        2  4909 1 1 149 GLU C    C -10.443  22.869  15.703 1.00 . A A . 149 GLU C    1 1 
        2  4910 1 1 149 GLU CA   C -10.742  21.639  16.571 1.00 . A A . 149 GLU CA   1 1 
        2  4911 1 1 149 GLU CB   C  -9.475  20.768  16.677 1.00 . A A . 149 GLU CB   1 1 
        2  4912 1 1 149 GLU CD   C -10.478  18.423  16.766 1.00 . A A . 149 GLU CD   1 1 
        2  4913 1 1 149 GLU CG   C  -9.641  19.473  17.480 1.00 . A A . 149 GLU CG   1 1 
        2  4914 1 1 149 GLU H    H -11.719  19.946  15.732 1.00 . A A . 149 GLU H    1 1 
        2  4915 1 1 149 GLU HA   H -11.028  21.969  17.560 1.00 . A A . 149 GLU HA   1 1 
        2  4916 1 1 149 GLU HB2  H  -9.155  20.500  15.679 1.00 . A A . 149 GLU HB2  1 1 
        2  4917 1 1 149 GLU HB3  H  -8.693  21.353  17.143 1.00 . A A . 149 GLU HB3  1 1 
        2  4918 1 1 149 GLU HG2  H  -8.662  19.056  17.669 1.00 . A A . 149 GLU HG2  1 1 
        2  4919 1 1 149 GLU HG3  H -10.114  19.711  18.423 1.00 . A A . 149 GLU HG3  1 1 
        2  4920 1 1 149 GLU N    N -11.864  20.876  16.008 1.00 . A A . 149 GLU N    1 1 
        2  4921 1 1 149 GLU O    O -10.339  23.991  16.200 1.00 . A A . 149 GLU O    1 1 
        2  4922 1 1 149 GLU OE1  O -10.431  18.372  15.518 1.00 . A A . 149 GLU OE1  1 1 
        2  4923 1 1 149 GLU OE2  O -11.183  17.644  17.446 1.00 . A A . 149 GLU OE2  1 1 
        2  4924 1 1 150 HIS C    C -11.276  24.610  13.228 1.00 . A A . 150 HIS C    1 1 
        2  4925 1 1 150 HIS CA   C -10.038  23.724  13.447 1.00 . A A . 150 HIS CA   1 1 
        2  4926 1 1 150 HIS CB   C  -9.554  23.142  12.109 1.00 . A A . 150 HIS CB   1 1 
        2  4927 1 1 150 HIS CD2  C  -7.476  24.152  10.916 1.00 . A A . 150 HIS CD2  1 1 
        2  4928 1 1 150 HIS CE1  C  -8.440  25.900  10.021 1.00 . A A . 150 HIS CE1  1 1 
        2  4929 1 1 150 HIS CG   C  -8.786  24.120  11.269 1.00 . A A . 150 HIS CG   1 1 
        2  4930 1 1 150 HIS H    H -10.448  21.734  14.059 1.00 . A A . 150 HIS H    1 1 
        2  4931 1 1 150 HIS HA   H  -9.248  24.329  13.872 1.00 . A A . 150 HIS HA   1 1 
        2  4932 1 1 150 HIS HB2  H  -8.909  22.295  12.302 1.00 . A A . 150 HIS HB2  1 1 
        2  4933 1 1 150 HIS HB3  H -10.408  22.809  11.535 1.00 . A A . 150 HIS HB3  1 1 
        2  4934 1 1 150 HIS HD1  H -10.296  25.507  10.774 1.00 . A A . 150 HIS HD1  1 1 
        2  4935 1 1 150 HIS HD2  H  -6.718  23.432  11.196 1.00 . A A . 150 HIS HD2  1 1 
        2  4936 1 1 150 HIS HE1  H  -8.602  26.812   9.469 1.00 . A A . 150 HIS HE1  1 1 
        2  4937 1 1 150 HIS HE2  H  -6.466  25.506   9.671 1.00 . A A . 150 HIS HE2  1 1 
        2  4938 1 1 150 HIS N    N -10.330  22.646  14.395 1.00 . A A . 150 HIS N    1 1 
        2  4939 1 1 150 HIS ND1  N  -9.356  25.233  10.691 1.00 . A A . 150 HIS ND1  1 1 
        2  4940 1 1 150 HIS NE2  N  -7.293  25.268  10.142 1.00 . A A . 150 HIS NE2  1 1 
        2  4941 1 1 150 HIS O    O -11.169  25.742  12.761 1.00 . A A . 150 HIS O    1 1 
        2  4942 1 1 151 HIS C    C -13.791  25.878  14.603 1.00 . A A . 151 HIS C    1 1 
        2  4943 1 1 151 HIS CA   C -13.702  24.844  13.468 1.00 . A A . 151 HIS CA   1 1 
        2  4944 1 1 151 HIS CB   C -14.912  23.901  13.515 1.00 . A A . 151 HIS CB   1 1 
        2  4945 1 1 151 HIS CD2  C -17.123  24.926  14.427 1.00 . A A . 151 HIS CD2  1 1 
        2  4946 1 1 151 HIS CE1  C -17.937  25.661  12.532 1.00 . A A . 151 HIS CE1  1 1 
        2  4947 1 1 151 HIS CG   C -16.236  24.608  13.452 1.00 . A A . 151 HIS CG   1 1 
        2  4948 1 1 151 HIS H    H -12.489  23.135  13.835 1.00 . A A . 151 HIS H    1 1 
        2  4949 1 1 151 HIS HA   H -13.705  25.369  12.519 1.00 . A A . 151 HIS HA   1 1 
        2  4950 1 1 151 HIS HB2  H -14.862  23.221  12.677 1.00 . A A . 151 HIS HB2  1 1 
        2  4951 1 1 151 HIS HB3  H -14.881  23.332  14.433 1.00 . A A . 151 HIS HB3  1 1 
        2  4952 1 1 151 HIS HD1  H -16.375  25.012  11.387 1.00 . A A . 151 HIS HD1  1 1 
        2  4953 1 1 151 HIS HD2  H -17.026  24.706  15.482 1.00 . A A . 151 HIS HD2  1 1 
        2  4954 1 1 151 HIS HE1  H -18.587  26.118  11.803 1.00 . A A . 151 HIS HE1  1 1 
        2  4955 1 1 151 HIS HE2  H -18.882  26.060  14.295 1.00 . A A . 151 HIS HE2  1 1 
        2  4956 1 1 151 HIS N    N -12.455  24.075  13.548 1.00 . A A . 151 HIS N    1 1 
        2  4957 1 1 151 HIS ND1  N -16.781  25.083  12.279 1.00 . A A . 151 HIS ND1  1 1 
        2  4958 1 1 151 HIS NE2  N -18.169  25.579  13.824 1.00 . A A . 151 HIS NE2  1 1 
        2  4959 1 1 151 HIS O    O -14.142  27.038  14.375 1.00 . A A . 151 HIS O    1 1 
        2  4960 1 1 152 HIS C    C -12.887  25.667  18.228 1.00 . A A . 152 HIS C    1 1 
        2  4961 1 1 152 HIS CA   C -13.510  26.338  16.993 1.00 . A A . 152 HIS CA   1 1 
        2  4962 1 1 152 HIS CB   C -14.950  26.773  17.308 1.00 . A A . 152 HIS CB   1 1 
        2  4963 1 1 152 HIS CD2  C -14.944  29.161  18.333 1.00 . A A . 152 HIS CD2  1 1 
        2  4964 1 1 152 HIS CE1  C -15.270  28.610  20.427 1.00 . A A . 152 HIS CE1  1 1 
        2  4965 1 1 152 HIS CG   C -15.038  27.809  18.389 1.00 . A A . 152 HIS CG   1 1 
        2  4966 1 1 152 HIS H    H -13.222  24.507  15.950 1.00 . A A . 152 HIS H    1 1 
        2  4967 1 1 152 HIS HA   H -12.928  27.216  16.746 1.00 . A A . 152 HIS HA   1 1 
        2  4968 1 1 152 HIS HB2  H -15.398  27.187  16.417 1.00 . A A . 152 HIS HB2  1 1 
        2  4969 1 1 152 HIS HB3  H -15.520  25.911  17.624 1.00 . A A . 152 HIS HB3  1 1 
        2  4970 1 1 152 HIS HD1  H -15.354  26.600  20.088 1.00 . A A . 152 HIS HD1  1 1 
        2  4971 1 1 152 HIS HD2  H -14.781  29.756  17.447 1.00 . A A . 152 HIS HD2  1 1 
        2  4972 1 1 152 HIS HE1  H -15.412  28.671  21.495 1.00 . A A . 152 HIS HE1  1 1 
        2  4973 1 1 152 HIS HE2  H -14.932  30.554  19.901 1.00 . A A . 152 HIS HE2  1 1 
        2  4974 1 1 152 HIS N    N -13.482  25.447  15.828 1.00 . A A . 152 HIS N    1 1 
        2  4975 1 1 152 HIS ND1  N -15.241  27.501  19.717 1.00 . A A . 152 HIS ND1  1 1 
        2  4976 1 1 152 HIS NE2  N -15.092  29.629  19.613 1.00 . A A . 152 HIS NE2  1 1 
        2  4977 1 1 152 HIS O    O -13.387  24.652  18.713 1.00 . A A . 152 HIS O    1 1 
        2  4978 1 1 153 HIS C    C -10.305  26.842  20.606 1.00 . A A . 153 HIS C    1 1 
        2  4979 1 1 153 HIS CA   C -11.135  25.736  19.938 1.00 . A A . 153 HIS CA   1 1 
        2  4980 1 1 153 HIS CB   C -10.236  24.540  19.576 1.00 . A A . 153 HIS CB   1 1 
        2  4981 1 1 153 HIS CD2  C  -7.683  24.595  19.119 1.00 . A A . 153 HIS CD2  1 1 
        2  4982 1 1 153 HIS CE1  C  -7.696  25.874  17.345 1.00 . A A . 153 HIS CE1  1 1 
        2  4983 1 1 153 HIS CG   C  -8.972  24.912  18.858 1.00 . A A . 153 HIS CG   1 1 
        2  4984 1 1 153 HIS H    H -11.443  27.051  18.299 1.00 . A A . 153 HIS H    1 1 
        2  4985 1 1 153 HIS HA   H -11.897  25.408  20.632 1.00 . A A . 153 HIS HA   1 1 
        2  4986 1 1 153 HIS HB2  H  -9.960  24.021  20.481 1.00 . A A . 153 HIS HB2  1 1 
        2  4987 1 1 153 HIS HB3  H -10.792  23.866  18.940 1.00 . A A . 153 HIS HB3  1 1 
        2  4988 1 1 153 HIS HD1  H  -9.722  26.104  17.287 1.00 . A A . 153 HIS HD1  1 1 
        2  4989 1 1 153 HIS HD2  H  -7.326  23.973  19.929 1.00 . A A . 153 HIS HD2  1 1 
        2  4990 1 1 153 HIS HE1  H  -7.370  26.455  16.497 1.00 . A A . 153 HIS HE1  1 1 
        2  4991 1 1 153 HIS HE2  H  -5.934  25.268  18.179 1.00 . A A . 153 HIS HE2  1 1 
        2  4992 1 1 153 HIS N    N -11.805  26.249  18.738 1.00 . A A . 153 HIS N    1 1 
        2  4993 1 1 153 HIS ND1  N  -8.942  25.715  17.737 1.00 . A A . 153 HIS ND1  1 1 
        2  4994 1 1 153 HIS NE2  N  -6.914  25.206  18.163 1.00 . A A . 153 HIS NE2  1 1 
        2  4995 1 1 153 HIS O    O -10.354  28.001  20.188 1.00 . A A . 153 HIS O    1 1 
        2  4996 1 1 154 HIS C    C  -7.511  27.860  21.381 1.00 . A A . 154 HIS C    1 1 
        2  4997 1 1 154 HIS CA   C  -8.666  27.441  22.310 1.00 . A A . 154 HIS CA   1 1 
        2  4998 1 1 154 HIS CB   C  -8.109  26.825  23.603 1.00 . A A . 154 HIS CB   1 1 
        2  4999 1 1 154 HIS CD2  C  -7.555  28.518  25.498 1.00 . A A . 154 HIS CD2  1 1 
        2  5000 1 1 154 HIS CE1  C  -5.448  28.868  25.004 1.00 . A A . 154 HIS CE1  1 1 
        2  5001 1 1 154 HIS CG   C  -7.261  27.764  24.409 1.00 . A A . 154 HIS CG   1 1 
        2  5002 1 1 154 HIS H    H  -9.592  25.558  21.965 1.00 . A A . 154 HIS H    1 1 
        2  5003 1 1 154 HIS HA   H  -9.249  28.317  22.561 1.00 . A A . 154 HIS HA   1 1 
        2  5004 1 1 154 HIS HB2  H  -8.933  26.508  24.226 1.00 . A A . 154 HIS HB2  1 1 
        2  5005 1 1 154 HIS HB3  H  -7.505  25.964  23.350 1.00 . A A . 154 HIS HB3  1 1 
        2  5006 1 1 154 HIS HD1  H  -5.419  27.617  23.390 1.00 . A A . 154 HIS HD1  1 1 
        2  5007 1 1 154 HIS HD2  H  -8.511  28.576  26.001 1.00 . A A . 154 HIS HD2  1 1 
        2  5008 1 1 154 HIS HE1  H  -4.436  29.241  25.029 1.00 . A A . 154 HIS HE1  1 1 
        2  5009 1 1 154 HIS HE2  H  -6.292  29.740  26.650 1.00 . A A . 154 HIS HE2  1 1 
        2  5010 1 1 154 HIS N    N  -9.552  26.485  21.640 1.00 . A A . 154 HIS N    1 1 
        2  5011 1 1 154 HIS ND1  N  -5.932  28.010  24.130 1.00 . A A . 154 HIS ND1  1 1 
        2  5012 1 1 154 HIS NE2  N  -6.410  29.193  25.841 1.00 . A A . 154 HIS NE2  1 1 
        2  5013 1 1 154 HIS O    O  -7.043  27.070  20.562 1.00 . A A . 154 HIS O    1 1 
        2  5014 1 1 155 HIS C    C  -4.647  28.844  20.909 1.00 . A A . 155 HIS C    1 1 
        2  5015 1 1 155 HIS CA   C  -5.960  29.632  20.690 1.00 . A A . 155 HIS CA   1 1 
        2  5016 1 1 155 HIS CB   C  -5.743  31.118  21.001 1.00 . A A . 155 HIS CB   1 1 
        2  5017 1 1 155 HIS CD2  C  -4.749  32.267  18.895 1.00 . A A . 155 HIS CD2  1 1 
        2  5018 1 1 155 HIS CE1  C  -2.711  32.569  19.633 1.00 . A A . 155 HIS CE1  1 1 
        2  5019 1 1 155 HIS CG   C  -4.694  31.770  20.153 1.00 . A A . 155 HIS CG   1 1 
        2  5020 1 1 155 HIS H    H  -7.484  29.694  22.180 1.00 . A A . 155 HIS H    1 1 
        2  5021 1 1 155 HIS HA   H  -6.254  29.533  19.655 1.00 . A A . 155 HIS HA   1 1 
        2  5022 1 1 155 HIS HB2  H  -6.670  31.650  20.845 1.00 . A A . 155 HIS HB2  1 1 
        2  5023 1 1 155 HIS HB3  H  -5.448  31.224  22.036 1.00 . A A . 155 HIS HB3  1 1 
        2  5024 1 1 155 HIS HD1  H  -3.044  31.725  21.462 1.00 . A A . 155 HIS HD1  1 1 
        2  5025 1 1 155 HIS HD2  H  -5.613  32.274  18.244 1.00 . A A . 155 HIS HD2  1 1 
        2  5026 1 1 155 HIS HE1  H  -1.668  32.850  19.690 1.00 . A A . 155 HIS HE1  1 1 
        2  5027 1 1 155 HIS HE2  H  -3.282  33.307  17.820 1.00 . A A . 155 HIS HE2  1 1 
        2  5028 1 1 155 HIS N    N  -7.061  29.106  21.516 1.00 . A A . 155 HIS N    1 1 
        2  5029 1 1 155 HIS ND1  N  -3.402  31.976  20.584 1.00 . A A . 155 HIS ND1  1 1 
        2  5030 1 1 155 HIS NE2  N  -3.503  32.757  18.599 1.00 . A A . 155 HIS NE2  1 1 
        2  5031 1 1 155 HIS O    O  -4.093  28.899  22.031 1.00 . A A . 155 HIS O    1 1 
        2  5032 1 1 155 HIS OXT  O  -4.176  28.179  19.956 1.00 . A A . 155 HIS OXT  1 1 
        3  5033 1 1   1 MET C    C -25.426  29.713  -0.227 1.00 . A A .   1 MET C    1 1 
        3  5034 1 1   1 MET CA   C -25.610  30.184  -1.677 1.00 . A A .   1 MET CA   1 1 
        3  5035 1 1   1 MET CB   C -24.344  30.912  -2.163 1.00 . A A .   1 MET CB   1 1 
        3  5036 1 1   1 MET CE   C -24.550  34.642  -0.292 1.00 . A A .   1 MET CE   1 1 
        3  5037 1 1   1 MET CG   C -23.976  32.142  -1.343 1.00 . A A .   1 MET CG   1 1 
        3  5038 1 1   1 MET H1   H -27.662  30.549  -1.532 1.00 . A A .   1 MET H1   1 1 
        3  5039 1 1   1 MET H2   H -26.909  31.379  -2.795 1.00 . A A .   1 MET H2   1 1 
        3  5040 1 1   1 MET H3   H -26.704  31.904  -1.199 1.00 . A A .   1 MET H3   1 1 
        3  5041 1 1   1 MET HA   H -25.772  29.315  -2.298 1.00 . A A .   1 MET HA   1 1 
        3  5042 1 1   1 MET HB2  H -23.511  30.223  -2.129 1.00 . A A .   1 MET HB2  1 1 
        3  5043 1 1   1 MET HB3  H -24.496  31.223  -3.187 1.00 . A A .   1 MET HB3  1 1 
        3  5044 1 1   1 MET HE1  H -25.241  35.463  -0.179 1.00 . A A .   1 MET HE1  1 1 
        3  5045 1 1   1 MET HE2  H -23.647  34.995  -0.766 1.00 . A A .   1 MET HE2  1 1 
        3  5046 1 1   1 MET HE3  H -24.311  34.238   0.680 1.00 . A A .   1 MET HE3  1 1 
        3  5047 1 1   1 MET HG2  H -23.758  31.833  -0.331 1.00 . A A .   1 MET HG2  1 1 
        3  5048 1 1   1 MET HG3  H -23.095  32.599  -1.777 1.00 . A A .   1 MET HG3  1 1 
        3  5049 1 1   1 MET N    N -26.801  31.066  -1.811 1.00 . A A .   1 MET N    1 1 
        3  5050 1 1   1 MET O    O -26.152  30.139   0.671 1.00 . A A .   1 MET O    1 1 
        3  5051 1 1   1 MET SD   S -25.299  33.367  -1.303 1.00 . A A .   1 MET SD   1 1 
        3  5052 1 1   2 GLY C    C -23.606  26.893   1.280 1.00 . A A .   2 GLY C    1 1 
        3  5053 1 1   2 GLY CA   C -24.200  28.296   1.327 1.00 . A A .   2 GLY CA   1 1 
        3  5054 1 1   2 GLY H    H -23.863  28.576  -0.750 1.00 . A A .   2 GLY H    1 1 
        3  5055 1 1   2 GLY HA2  H -23.516  28.946   1.851 1.00 . A A .   2 GLY HA2  1 1 
        3  5056 1 1   2 GLY HA3  H -25.135  28.261   1.872 1.00 . A A .   2 GLY HA3  1 1 
        3  5057 1 1   2 GLY N    N -24.443  28.844  -0.005 1.00 . A A .   2 GLY N    1 1 
        3  5058 1 1   2 GLY O    O -24.157  25.955   1.857 1.00 . A A .   2 GLY O    1 1 
        3  5059 1 1   3 PHE C    C -20.649  25.266   1.374 1.00 . A A .   3 PHE C    1 1 
        3  5060 1 1   3 PHE CA   C -21.831  25.450   0.406 1.00 . A A .   3 PHE CA   1 1 
        3  5061 1 1   3 PHE CB   C -21.358  25.303  -1.044 1.00 . A A .   3 PHE CB   1 1 
        3  5062 1 1   3 PHE CD1  C -23.256  24.258  -2.331 1.00 . A A .   3 PHE CD1  1 1 
        3  5063 1 1   3 PHE CD2  C -22.752  26.558  -2.728 1.00 . A A .   3 PHE CD2  1 1 
        3  5064 1 1   3 PHE CE1  C -24.285  24.322  -3.254 1.00 . A A .   3 PHE CE1  1 1 
        3  5065 1 1   3 PHE CE2  C -23.779  26.625  -3.653 1.00 . A A .   3 PHE CE2  1 1 
        3  5066 1 1   3 PHE CG   C -22.477  25.374  -2.057 1.00 . A A .   3 PHE CG   1 1 
        3  5067 1 1   3 PHE CZ   C -24.547  25.507  -3.914 1.00 . A A .   3 PHE CZ   1 1 
        3  5068 1 1   3 PHE H    H -22.072  27.546   0.184 1.00 . A A .   3 PHE H    1 1 
        3  5069 1 1   3 PHE HA   H -22.565  24.682   0.611 1.00 . A A .   3 PHE HA   1 1 
        3  5070 1 1   3 PHE HB2  H -20.652  26.091  -1.267 1.00 . A A .   3 PHE HB2  1 1 
        3  5071 1 1   3 PHE HB3  H -20.866  24.348  -1.157 1.00 . A A .   3 PHE HB3  1 1 
        3  5072 1 1   3 PHE HD1  H -23.055  23.330  -1.816 1.00 . A A .   3 PHE HD1  1 1 
        3  5073 1 1   3 PHE HD2  H -22.153  27.435  -2.526 1.00 . A A .   3 PHE HD2  1 1 
        3  5074 1 1   3 PHE HE1  H -24.884  23.447  -3.459 1.00 . A A .   3 PHE HE1  1 1 
        3  5075 1 1   3 PHE HE2  H -23.981  27.553  -4.168 1.00 . A A .   3 PHE HE2  1 1 
        3  5076 1 1   3 PHE HZ   H -25.351  25.559  -4.635 1.00 . A A .   3 PHE HZ   1 1 
        3  5077 1 1   3 PHE N    N -22.481  26.752   0.586 1.00 . A A .   3 PHE N    1 1 
        3  5078 1 1   3 PHE O    O -19.869  26.193   1.606 1.00 . A A .   3 PHE O    1 1 
        3  5079 1 1   4 LYS C    C -18.407  22.807   2.381 1.00 . A A .   4 LYS C    1 1 
        3  5080 1 1   4 LYS CA   C -19.489  23.754   2.933 1.00 . A A .   4 LYS CA   1 1 
        3  5081 1 1   4 LYS CB   C -20.129  23.112   4.184 1.00 . A A .   4 LYS CB   1 1 
        3  5082 1 1   4 LYS CD   C -22.484  24.069   4.135 1.00 . A A .   4 LYS CD   1 1 
        3  5083 1 1   4 LYS CE   C -23.513  24.923   4.867 1.00 . A A .   4 LYS CE   1 1 
        3  5084 1 1   4 LYS CG   C -21.165  23.983   4.902 1.00 . A A .   4 LYS CG   1 1 
        3  5085 1 1   4 LYS H    H -21.140  23.346   1.656 1.00 . A A .   4 LYS H    1 1 
        3  5086 1 1   4 LYS HA   H -19.018  24.682   3.220 1.00 . A A .   4 LYS HA   1 1 
        3  5087 1 1   4 LYS HB2  H -20.612  22.191   3.891 1.00 . A A .   4 LYS HB2  1 1 
        3  5088 1 1   4 LYS HB3  H -19.342  22.879   4.891 1.00 . A A .   4 LYS HB3  1 1 
        3  5089 1 1   4 LYS HD2  H -22.298  24.506   3.165 1.00 . A A .   4 LYS HD2  1 1 
        3  5090 1 1   4 LYS HD3  H -22.881  23.072   4.011 1.00 . A A .   4 LYS HD3  1 1 
        3  5091 1 1   4 LYS HE2  H -23.122  25.924   4.979 1.00 . A A .   4 LYS HE2  1 1 
        3  5092 1 1   4 LYS HE3  H -24.419  24.957   4.279 1.00 . A A .   4 LYS HE3  1 1 
        3  5093 1 1   4 LYS HG2  H -21.358  23.561   5.876 1.00 . A A .   4 LYS HG2  1 1 
        3  5094 1 1   4 LYS HG3  H -20.762  24.980   5.018 1.00 . A A .   4 LYS HG3  1 1 
        3  5095 1 1   4 LYS HZ1  H -24.588  24.946   6.656 1.00 . A A .   4 LYS HZ1  1 1 
        3  5096 1 1   4 LYS HZ2  H -22.993  24.406   6.825 1.00 . A A .   4 LYS HZ2  1 1 
        3  5097 1 1   4 LYS HZ3  H -24.159  23.398   6.136 1.00 . A A .   4 LYS HZ3  1 1 
        3  5098 1 1   4 LYS N    N -20.520  24.057   1.927 1.00 . A A .   4 LYS N    1 1 
        3  5099 1 1   4 LYS NZ   N -23.834  24.381   6.214 1.00 . A A .   4 LYS NZ   1 1 
        3  5100 1 1   4 LYS O    O -17.662  22.192   3.151 1.00 . A A .   4 LYS O    1 1 
        3  5101 1 1   5 LEU C    C -15.913  21.983   0.841 1.00 . A A .   5 LEU C    1 1 
        3  5102 1 1   5 LEU CA   C -17.377  21.769   0.408 1.00 . A A .   5 LEU CA   1 1 
        3  5103 1 1   5 LEU CB   C -17.485  21.859  -1.126 1.00 . A A .   5 LEU CB   1 1 
        3  5104 1 1   5 LEU CD1  C -18.782  19.702  -1.368 1.00 . A A .   5 LEU CD1  1 1 
        3  5105 1 1   5 LEU CD2  C -20.010  21.898  -1.382 1.00 . A A .   5 LEU CD2  1 1 
        3  5106 1 1   5 LEU CG   C -18.717  21.177  -1.758 1.00 . A A .   5 LEU CG   1 1 
        3  5107 1 1   5 LEU H    H -18.866  23.288   0.495 1.00 . A A .   5 LEU H    1 1 
        3  5108 1 1   5 LEU HA   H -17.674  20.774   0.712 1.00 . A A .   5 LEU HA   1 1 
        3  5109 1 1   5 LEU HB2  H -17.502  22.904  -1.401 1.00 . A A .   5 LEU HB2  1 1 
        3  5110 1 1   5 LEU HB3  H -16.599  21.411  -1.557 1.00 . A A .   5 LEU HB3  1 1 
        3  5111 1 1   5 LEU HD11 H -18.865  19.612  -0.293 1.00 . A A .   5 LEU HD11 1 1 
        3  5112 1 1   5 LEU HD12 H -17.884  19.202  -1.702 1.00 . A A .   5 LEU HD12 1 1 
        3  5113 1 1   5 LEU HD13 H -19.640  19.243  -1.835 1.00 . A A .   5 LEU HD13 1 1 
        3  5114 1 1   5 LEU HD21 H -19.990  22.900  -1.783 1.00 . A A .   5 LEU HD21 1 1 
        3  5115 1 1   5 LEU HD22 H -20.103  21.943  -0.305 1.00 . A A .   5 LEU HD22 1 1 
        3  5116 1 1   5 LEU HD23 H -20.855  21.366  -1.793 1.00 . A A .   5 LEU HD23 1 1 
        3  5117 1 1   5 LEU HG   H -18.618  21.221  -2.834 1.00 . A A .   5 LEU HG   1 1 
        3  5118 1 1   5 LEU N    N -18.307  22.710   1.055 1.00 . A A .   5 LEU N    1 1 
        3  5119 1 1   5 LEU O    O -15.375  23.093   0.763 1.00 . A A .   5 LEU O    1 1 
        3  5120 1 1   6 ARG C    C -13.015  20.891   0.359 1.00 . A A .   6 ARG C    1 1 
        3  5121 1 1   6 ARG CA   C -13.861  20.895   1.645 1.00 . A A .   6 ARG CA   1 1 
        3  5122 1 1   6 ARG CB   C -13.550  19.657   2.505 1.00 . A A .   6 ARG CB   1 1 
        3  5123 1 1   6 ARG CD   C -11.611  20.510   3.929 1.00 . A A .   6 ARG CD   1 1 
        3  5124 1 1   6 ARG CG   C -12.081  19.484   2.898 1.00 . A A .   6 ARG CG   1 1 
        3  5125 1 1   6 ARG CZ   C  -9.682  20.796   5.431 1.00 . A A .   6 ARG CZ   1 1 
        3  5126 1 1   6 ARG H    H -15.803  20.078   1.425 1.00 . A A .   6 ARG H    1 1 
        3  5127 1 1   6 ARG HA   H -13.642  21.788   2.213 1.00 . A A .   6 ARG HA   1 1 
        3  5128 1 1   6 ARG HB2  H -14.134  19.715   3.412 1.00 . A A .   6 ARG HB2  1 1 
        3  5129 1 1   6 ARG HB3  H -13.856  18.774   1.956 1.00 . A A .   6 ARG HB3  1 1 
        3  5130 1 1   6 ARG HD2  H -11.541  21.479   3.452 1.00 . A A .   6 ARG HD2  1 1 
        3  5131 1 1   6 ARG HD3  H -12.330  20.556   4.734 1.00 . A A .   6 ARG HD3  1 1 
        3  5132 1 1   6 ARG HE   H  -9.869  19.355   4.110 1.00 . A A .   6 ARG HE   1 1 
        3  5133 1 1   6 ARG HG2  H -11.950  18.496   3.316 1.00 . A A .   6 ARG HG2  1 1 
        3  5134 1 1   6 ARG HG3  H -11.472  19.577   2.010 1.00 . A A .   6 ARG HG3  1 1 
        3  5135 1 1   6 ARG HH11 H -11.035  22.246   5.604 1.00 . A A .   6 ARG HH11 1 1 
        3  5136 1 1   6 ARG HH12 H  -9.685  22.348   6.678 1.00 . A A .   6 ARG HH12 1 1 
        3  5137 1 1   6 ARG HH21 H  -8.168  19.510   5.482 1.00 . A A .   6 ARG HH21 1 1 
        3  5138 1 1   6 ARG HH22 H  -8.068  20.829   6.599 1.00 . A A .   6 ARG HH22 1 1 
        3  5139 1 1   6 ARG N    N -15.288  20.903   1.307 1.00 . A A .   6 ARG N    1 1 
        3  5140 1 1   6 ARG NE   N -10.302  20.150   4.477 1.00 . A A .   6 ARG NE   1 1 
        3  5141 1 1   6 ARG NH1  N -10.172  21.881   5.941 1.00 . A A .   6 ARG NH1  1 1 
        3  5142 1 1   6 ARG NH2  N  -8.554  20.344   5.871 1.00 . A A .   6 ARG NH2  1 1 
        3  5143 1 1   6 ARG O    O -12.967  19.888  -0.357 1.00 . A A .   6 ARG O    1 1 
        3  5144 1 1   7 GLY C    C -10.358  21.302  -1.235 1.00 . A A .   7 GLY C    1 1 
        3  5145 1 1   7 GLY CA   C -11.617  22.160  -1.178 1.00 . A A .   7 GLY CA   1 1 
        3  5146 1 1   7 GLY H    H -12.400  22.764   0.701 1.00 . A A .   7 GLY H    1 1 
        3  5147 1 1   7 GLY HA2  H -12.260  21.889  -2.004 1.00 . A A .   7 GLY HA2  1 1 
        3  5148 1 1   7 GLY HA3  H -11.333  23.197  -1.291 1.00 . A A .   7 GLY HA3  1 1 
        3  5149 1 1   7 GLY N    N -12.370  22.019   0.066 1.00 . A A .   7 GLY N    1 1 
        3  5150 1 1   7 GLY O    O -10.129  20.586  -2.211 1.00 . A A .   7 GLY O    1 1 
        3  5151 1 1   8 GLN C    C  -8.557  19.138   0.241 1.00 . A A .   8 GLN C    1 1 
        3  5152 1 1   8 GLN CA   C  -8.286  20.603  -0.141 1.00 . A A .   8 GLN CA   1 1 
        3  5153 1 1   8 GLN CB   C  -7.299  21.248   0.850 1.00 . A A .   8 GLN CB   1 1 
        3  5154 1 1   8 GLN CD   C  -6.914  22.185   3.192 1.00 . A A .   8 GLN CD   1 1 
        3  5155 1 1   8 GLN CG   C  -7.868  21.458   2.253 1.00 . A A .   8 GLN CG   1 1 
        3  5156 1 1   8 GLN H    H  -9.761  21.973   0.551 1.00 . A A .   8 GLN H    1 1 
        3  5157 1 1   8 GLN HA   H  -7.845  20.624  -1.129 1.00 . A A .   8 GLN HA   1 1 
        3  5158 1 1   8 GLN HB2  H  -6.426  20.617   0.930 1.00 . A A .   8 GLN HB2  1 1 
        3  5159 1 1   8 GLN HB3  H  -6.998  22.210   0.460 1.00 . A A .   8 GLN HB3  1 1 
        3  5160 1 1   8 GLN HE21 H  -5.332  21.380   2.311 1.00 . A A .   8 GLN HE21 1 1 
        3  5161 1 1   8 GLN HE22 H  -5.005  22.448   3.628 1.00 . A A .   8 GLN HE22 1 1 
        3  5162 1 1   8 GLN HG2  H  -8.776  22.040   2.173 1.00 . A A .   8 GLN HG2  1 1 
        3  5163 1 1   8 GLN HG3  H  -8.101  20.493   2.681 1.00 . A A .   8 GLN HG3  1 1 
        3  5164 1 1   8 GLN N    N  -9.530  21.381  -0.198 1.00 . A A .   8 GLN N    1 1 
        3  5165 1 1   8 GLN NE2  N  -5.622  21.982   3.024 1.00 . A A .   8 GLN NE2  1 1 
        3  5166 1 1   8 GLN O    O  -9.241  18.857   1.229 1.00 . A A .   8 GLN O    1 1 
        3  5167 1 1   8 GLN OE1  O  -7.343  22.918   4.076 1.00 . A A .   8 GLN OE1  1 1 
        3  5168 1 1   9 VAL C    C  -7.761  16.358   1.108 1.00 . A A .   9 VAL C    1 1 
        3  5169 1 1   9 VAL CA   C  -8.202  16.766  -0.311 1.00 . A A .   9 VAL CA   1 1 
        3  5170 1 1   9 VAL CB   C  -7.433  15.918  -1.362 1.00 . A A .   9 VAL CB   1 1 
        3  5171 1 1   9 VAL CG1  C  -5.931  16.209  -1.318 1.00 . A A .   9 VAL CG1  1 1 
        3  5172 1 1   9 VAL CG2  C  -7.708  14.425  -1.170 1.00 . A A .   9 VAL CG2  1 1 
        3  5173 1 1   9 VAL H    H  -7.475  18.494  -1.320 1.00 . A A .   9 VAL H    1 1 
        3  5174 1 1   9 VAL HA   H  -9.259  16.554  -0.417 1.00 . A A .   9 VAL HA   1 1 
        3  5175 1 1   9 VAL HB   H  -7.793  16.199  -2.344 1.00 . A A .   9 VAL HB   1 1 
        3  5176 1 1   9 VAL HG11 H  -5.427  15.625  -2.075 1.00 . A A .   9 VAL HG11 1 1 
        3  5177 1 1   9 VAL HG12 H  -5.539  15.948  -0.344 1.00 . A A .   9 VAL HG12 1 1 
        3  5178 1 1   9 VAL HG13 H  -5.761  17.260  -1.502 1.00 . A A .   9 VAL HG13 1 1 
        3  5179 1 1   9 VAL HG21 H  -7.172  13.859  -1.921 1.00 . A A .   9 VAL HG21 1 1 
        3  5180 1 1   9 VAL HG22 H  -8.768  14.239  -1.270 1.00 . A A .   9 VAL HG22 1 1 
        3  5181 1 1   9 VAL HG23 H  -7.380  14.119  -0.187 1.00 . A A .   9 VAL HG23 1 1 
        3  5182 1 1   9 VAL N    N  -8.012  18.206  -0.549 1.00 . A A .   9 VAL N    1 1 
        3  5183 1 1   9 VAL O    O  -8.387  15.504   1.746 1.00 . A A .   9 VAL O    1 1 
        3  5184 1 1  10 SER C    C  -5.098  17.745   3.324 1.00 . A A .  10 SER C    1 1 
        3  5185 1 1  10 SER CA   C  -6.179  16.730   2.945 1.00 . A A .  10 SER CA   1 1 
        3  5186 1 1  10 SER CB   C  -5.606  15.311   3.073 1.00 . A A .  10 SER CB   1 1 
        3  5187 1 1  10 SER H    H  -6.226  17.635   1.025 1.00 . A A .  10 SER H    1 1 
        3  5188 1 1  10 SER HA   H  -7.006  16.836   3.634 1.00 . A A .  10 SER HA   1 1 
        3  5189 1 1  10 SER HB2  H  -6.324  14.597   2.704 1.00 . A A .  10 SER HB2  1 1 
        3  5190 1 1  10 SER HB3  H  -4.696  15.237   2.493 1.00 . A A .  10 SER HB3  1 1 
        3  5191 1 1  10 SER HG   H  -4.667  14.289   4.466 1.00 . A A .  10 SER HG   1 1 
        3  5192 1 1  10 SER N    N  -6.687  16.980   1.591 1.00 . A A .  10 SER N    1 1 
        3  5193 1 1  10 SER O    O  -4.636  18.523   2.483 1.00 . A A .  10 SER O    1 1 
        3  5194 1 1  10 SER OG   O  -5.310  15.007   4.428 1.00 . A A .  10 SER OG   1 1 
        3  5195 1 1  11 GLU C    C  -2.859  18.021   6.228 1.00 . A A .  11 GLU C    1 1 
        3  5196 1 1  11 GLU CA   C  -3.659  18.646   5.079 1.00 . A A .  11 GLU CA   1 1 
        3  5197 1 1  11 GLU CB   C  -4.289  19.967   5.553 1.00 . A A .  11 GLU CB   1 1 
        3  5198 1 1  11 GLU CD   C  -5.650  21.182   7.332 1.00 . A A .  11 GLU CD   1 1 
        3  5199 1 1  11 GLU CG   C  -5.126  19.843   6.829 1.00 . A A .  11 GLU CG   1 1 
        3  5200 1 1  11 GLU H    H  -5.067  17.064   5.203 1.00 . A A .  11 GLU H    1 1 
        3  5201 1 1  11 GLU HA   H  -2.980  18.855   4.264 1.00 . A A .  11 GLU HA   1 1 
        3  5202 1 1  11 GLU HB2  H  -3.498  20.682   5.736 1.00 . A A .  11 GLU HB2  1 1 
        3  5203 1 1  11 GLU HB3  H  -4.924  20.349   4.765 1.00 . A A .  11 GLU HB3  1 1 
        3  5204 1 1  11 GLU HG2  H  -5.969  19.195   6.630 1.00 . A A .  11 GLU HG2  1 1 
        3  5205 1 1  11 GLU HG3  H  -4.513  19.403   7.603 1.00 . A A .  11 GLU HG3  1 1 
        3  5206 1 1  11 GLU N    N  -4.685  17.727   4.587 1.00 . A A .  11 GLU N    1 1 
        3  5207 1 1  11 GLU O    O  -3.289  17.048   6.848 1.00 . A A .  11 GLU O    1 1 
        3  5208 1 1  11 GLU OE1  O  -4.892  22.175   7.299 1.00 . A A .  11 GLU OE1  1 1 
        3  5209 1 1  11 GLU OE2  O  -6.813  21.243   7.787 1.00 . A A .  11 GLU OE2  1 1 
        3  5210 1 1  12 LEU C    C  -0.033  19.321   8.195 1.00 . A A .  12 LEU C    1 1 
        3  5211 1 1  12 LEU CA   C  -0.843  18.149   7.609 1.00 . A A .  12 LEU CA   1 1 
        3  5212 1 1  12 LEU CB   C   0.080  16.991   7.161 1.00 . A A .  12 LEU CB   1 1 
        3  5213 1 1  12 LEU CD1  C   1.195  18.128   5.179 1.00 . A A .  12 LEU CD1  1 1 
        3  5214 1 1  12 LEU CD2  C   1.165  15.619   5.342 1.00 . A A .  12 LEU CD2  1 1 
        3  5215 1 1  12 LEU CG   C   0.406  16.910   5.653 1.00 . A A .  12 LEU CG   1 1 
        3  5216 1 1  12 LEU H    H  -1.390  19.339   5.944 1.00 . A A .  12 LEU H    1 1 
        3  5217 1 1  12 LEU HA   H  -1.502  17.781   8.387 1.00 . A A .  12 LEU HA   1 1 
        3  5218 1 1  12 LEU HB2  H   1.014  17.077   7.700 1.00 . A A .  12 LEU HB2  1 1 
        3  5219 1 1  12 LEU HB3  H  -0.389  16.060   7.451 1.00 . A A .  12 LEU HB3  1 1 
        3  5220 1 1  12 LEU HD11 H   1.401  18.034   4.121 1.00 . A A .  12 LEU HD11 1 1 
        3  5221 1 1  12 LEU HD12 H   2.127  18.192   5.723 1.00 . A A .  12 LEU HD12 1 1 
        3  5222 1 1  12 LEU HD13 H   0.614  19.021   5.354 1.00 . A A .  12 LEU HD13 1 1 
        3  5223 1 1  12 LEU HD21 H   1.400  15.584   4.288 1.00 . A A .  12 LEU HD21 1 1 
        3  5224 1 1  12 LEU HD22 H   0.551  14.768   5.603 1.00 . A A .  12 LEU HD22 1 1 
        3  5225 1 1  12 LEU HD23 H   2.079  15.590   5.916 1.00 . A A .  12 LEU HD23 1 1 
        3  5226 1 1  12 LEU HG   H  -0.521  16.887   5.097 1.00 . A A .  12 LEU HG   1 1 
        3  5227 1 1  12 LEU N    N  -1.693  18.593   6.503 1.00 . A A .  12 LEU N    1 1 
        3  5228 1 1  12 LEU O    O   0.462  20.173   7.455 1.00 . A A .  12 LEU O    1 1 
        3  5229 1 1  13 PRO C    C   2.333  20.446  10.102 1.00 . A A .  13 PRO C    1 1 
        3  5230 1 1  13 PRO CA   C   0.795  20.497  10.226 1.00 . A A .  13 PRO CA   1 1 
        3  5231 1 1  13 PRO CB   C   0.368  20.329  11.703 1.00 . A A .  13 PRO CB   1 1 
        3  5232 1 1  13 PRO CD   C  -0.398  18.392  10.498 1.00 . A A .  13 PRO CD   1 1 
        3  5233 1 1  13 PRO CG   C  -0.652  19.227  11.721 1.00 . A A .  13 PRO CG   1 1 
        3  5234 1 1  13 PRO HA   H   0.446  21.453   9.859 1.00 . A A .  13 PRO HA   1 1 
        3  5235 1 1  13 PRO HB2  H   1.228  20.071  12.305 1.00 . A A .  13 PRO HB2  1 1 
        3  5236 1 1  13 PRO HB3  H  -0.056  21.256  12.064 1.00 . A A .  13 PRO HB3  1 1 
        3  5237 1 1  13 PRO HD2  H   0.346  17.631  10.698 1.00 . A A .  13 PRO HD2  1 1 
        3  5238 1 1  13 PRO HD3  H  -1.315  17.943  10.146 1.00 . A A .  13 PRO HD3  1 1 
        3  5239 1 1  13 PRO HG2  H  -0.533  18.630  12.615 1.00 . A A .  13 PRO HG2  1 1 
        3  5240 1 1  13 PRO HG3  H  -1.647  19.650  11.686 1.00 . A A .  13 PRO HG3  1 1 
        3  5241 1 1  13 PRO N    N   0.108  19.383   9.537 1.00 . A A .  13 PRO N    1 1 
        3  5242 1 1  13 PRO O    O   3.049  21.129  10.838 1.00 . A A .  13 PRO O    1 1 
        3  5243 1 1  14 PHE C    C   4.661  19.395   7.499 1.00 . A A .  14 PHE C    1 1 
        3  5244 1 1  14 PHE CA   C   4.283  19.471   8.987 1.00 . A A .  14 PHE CA   1 1 
        3  5245 1 1  14 PHE CB   C   4.751  18.208   9.732 1.00 . A A .  14 PHE CB   1 1 
        3  5246 1 1  14 PHE CD1  C   4.196  16.190   8.317 1.00 . A A .  14 PHE CD1  1 1 
        3  5247 1 1  14 PHE CD2  C   2.893  16.591  10.276 1.00 . A A .  14 PHE CD2  1 1 
        3  5248 1 1  14 PHE CE1  C   3.444  15.061   8.048 1.00 . A A .  14 PHE CE1  1 1 
        3  5249 1 1  14 PHE CE2  C   2.141  15.463  10.009 1.00 . A A .  14 PHE CE2  1 1 
        3  5250 1 1  14 PHE CG   C   3.930  16.971   9.434 1.00 . A A .  14 PHE CG   1 1 
        3  5251 1 1  14 PHE CZ   C   2.417  14.696   8.894 1.00 . A A .  14 PHE CZ   1 1 
        3  5252 1 1  14 PHE H    H   2.225  19.180   8.563 1.00 . A A .  14 PHE H    1 1 
        3  5253 1 1  14 PHE HA   H   4.777  20.330   9.417 1.00 . A A .  14 PHE HA   1 1 
        3  5254 1 1  14 PHE HB2  H   5.777  17.999   9.463 1.00 . A A .  14 PHE HB2  1 1 
        3  5255 1 1  14 PHE HB3  H   4.700  18.392  10.796 1.00 . A A .  14 PHE HB3  1 1 
        3  5256 1 1  14 PHE HD1  H   4.999  16.471   7.652 1.00 . A A .  14 PHE HD1  1 1 
        3  5257 1 1  14 PHE HD2  H   2.674  17.189  11.150 1.00 . A A .  14 PHE HD2  1 1 
        3  5258 1 1  14 PHE HE1  H   3.661  14.463   7.175 1.00 . A A .  14 PHE HE1  1 1 
        3  5259 1 1  14 PHE HE2  H   1.336  15.180  10.674 1.00 . A A .  14 PHE HE2  1 1 
        3  5260 1 1  14 PHE HZ   H   1.830  13.814   8.684 1.00 . A A .  14 PHE HZ   1 1 
        3  5261 1 1  14 PHE N    N   2.837  19.651   9.163 1.00 . A A .  14 PHE N    1 1 
        3  5262 1 1  14 PHE O    O   3.802  19.521   6.625 1.00 . A A .  14 PHE O    1 1 
        3  5263 1 1  15 GLU C    C   7.535  18.037   5.696 1.00 . A A .  15 GLU C    1 1 
        3  5264 1 1  15 GLU CA   C   6.423  19.092   5.831 1.00 . A A .  15 GLU CA   1 1 
        3  5265 1 1  15 GLU CB   C   6.910  20.456   5.310 1.00 . A A .  15 GLU CB   1 1 
        3  5266 1 1  15 GLU CD   C   8.493  22.417   5.617 1.00 . A A .  15 GLU CD   1 1 
        3  5267 1 1  15 GLU CG   C   8.080  21.037   6.093 1.00 . A A .  15 GLU CG   1 1 
        3  5268 1 1  15 GLU H    H   6.597  19.143   7.950 1.00 . A A .  15 GLU H    1 1 
        3  5269 1 1  15 GLU HA   H   5.584  18.774   5.226 1.00 . A A .  15 GLU HA   1 1 
        3  5270 1 1  15 GLU HB2  H   7.215  20.346   4.280 1.00 . A A .  15 GLU HB2  1 1 
        3  5271 1 1  15 GLU HB3  H   6.089  21.159   5.358 1.00 . A A .  15 GLU HB3  1 1 
        3  5272 1 1  15 GLU HG2  H   7.802  21.101   7.134 1.00 . A A .  15 GLU HG2  1 1 
        3  5273 1 1  15 GLU HG3  H   8.926  20.369   5.993 1.00 . A A .  15 GLU HG3  1 1 
        3  5274 1 1  15 GLU N    N   5.948  19.205   7.215 1.00 . A A .  15 GLU N    1 1 
        3  5275 1 1  15 GLU O    O   7.432  17.120   4.885 1.00 . A A .  15 GLU O    1 1 
        3  5276 1 1  15 GLU OE1  O   7.942  23.412   6.129 1.00 . A A .  15 GLU OE1  1 1 
        3  5277 1 1  15 GLU OE2  O   9.375  22.512   4.739 1.00 . A A .  15 GLU OE2  1 1 
        3  5278 1 1  16 ARG C    C   9.420  15.892   7.051 1.00 . A A .  16 ARG C    1 1 
        3  5279 1 1  16 ARG CA   C   9.731  17.246   6.397 1.00 . A A .  16 ARG CA   1 1 
        3  5280 1 1  16 ARG CB   C  10.977  17.870   7.043 1.00 . A A .  16 ARG CB   1 1 
        3  5281 1 1  16 ARG CD   C  11.617  19.194   4.975 1.00 . A A .  16 ARG CD   1 1 
        3  5282 1 1  16 ARG CG   C  11.366  19.236   6.480 1.00 . A A .  16 ARG CG   1 1 
        3  5283 1 1  16 ARG CZ   C  12.196  20.808   3.220 1.00 . A A .  16 ARG CZ   1 1 
        3  5284 1 1  16 ARG H    H   8.589  18.853   7.191 1.00 . A A .  16 ARG H    1 1 
        3  5285 1 1  16 ARG HA   H   9.929  17.084   5.345 1.00 . A A .  16 ARG HA   1 1 
        3  5286 1 1  16 ARG HB2  H  10.796  17.983   8.103 1.00 . A A .  16 ARG HB2  1 1 
        3  5287 1 1  16 ARG HB3  H  11.813  17.198   6.903 1.00 . A A .  16 ARG HB3  1 1 
        3  5288 1 1  16 ARG HD2  H  12.322  18.404   4.759 1.00 . A A .  16 ARG HD2  1 1 
        3  5289 1 1  16 ARG HD3  H  10.683  18.989   4.472 1.00 . A A .  16 ARG HD3  1 1 
        3  5290 1 1  16 ARG HE   H  12.524  21.079   5.137 1.00 . A A .  16 ARG HE   1 1 
        3  5291 1 1  16 ARG HG2  H  10.566  19.935   6.679 1.00 . A A .  16 ARG HG2  1 1 
        3  5292 1 1  16 ARG HG3  H  12.265  19.575   6.976 1.00 . A A .  16 ARG HG3  1 1 
        3  5293 1 1  16 ARG HH11 H  11.275  19.182   2.543 1.00 . A A .  16 ARG HH11 1 1 
        3  5294 1 1  16 ARG HH12 H  11.727  20.343   1.346 1.00 . A A .  16 ARG HH12 1 1 
        3  5295 1 1  16 ARG HH21 H  13.109  22.533   3.588 1.00 . A A .  16 ARG HH21 1 1 
        3  5296 1 1  16 ARG HH22 H  12.757  22.208   1.928 1.00 . A A .  16 ARG HH22 1 1 
        3  5297 1 1  16 ARG N    N   8.587  18.154   6.502 1.00 . A A .  16 ARG N    1 1 
        3  5298 1 1  16 ARG NE   N  12.157  20.457   4.478 1.00 . A A .  16 ARG NE   1 1 
        3  5299 1 1  16 ARG NH1  N  11.698  20.048   2.300 1.00 . A A .  16 ARG NH1  1 1 
        3  5300 1 1  16 ARG NH2  N  12.729  21.935   2.887 1.00 . A A .  16 ARG NH2  1 1 
        3  5301 1 1  16 ARG O    O   9.314  15.791   8.278 1.00 . A A .  16 ARG O    1 1 
        3  5302 1 1  17 VAL C    C  10.073  12.513   6.286 1.00 . A A .  17 VAL C    1 1 
        3  5303 1 1  17 VAL CA   C   8.982  13.503   6.718 1.00 . A A .  17 VAL CA   1 1 
        3  5304 1 1  17 VAL CB   C   7.600  12.987   6.235 1.00 . A A .  17 VAL CB   1 1 
        3  5305 1 1  17 VAL CG1  C   6.473  13.796   6.867 1.00 . A A .  17 VAL CG1  1 1 
        3  5306 1 1  17 VAL CG2  C   7.497  13.020   4.708 1.00 . A A .  17 VAL CG2  1 1 
        3  5307 1 1  17 VAL H    H   9.315  15.014   5.258 1.00 . A A .  17 VAL H    1 1 
        3  5308 1 1  17 VAL HA   H   8.963  13.540   7.802 1.00 . A A .  17 VAL HA   1 1 
        3  5309 1 1  17 VAL HB   H   7.491  11.959   6.556 1.00 . A A .  17 VAL HB   1 1 
        3  5310 1 1  17 VAL HG11 H   6.572  14.835   6.584 1.00 . A A .  17 VAL HG11 1 1 
        3  5311 1 1  17 VAL HG12 H   6.526  13.711   7.943 1.00 . A A .  17 VAL HG12 1 1 
        3  5312 1 1  17 VAL HG13 H   5.521  13.419   6.522 1.00 . A A .  17 VAL HG13 1 1 
        3  5313 1 1  17 VAL HG21 H   8.264  12.392   4.279 1.00 . A A .  17 VAL HG21 1 1 
        3  5314 1 1  17 VAL HG22 H   7.627  14.035   4.357 1.00 . A A .  17 VAL HG22 1 1 
        3  5315 1 1  17 VAL HG23 H   6.525  12.657   4.404 1.00 . A A .  17 VAL HG23 1 1 
        3  5316 1 1  17 VAL N    N   9.256  14.860   6.227 1.00 . A A .  17 VAL N    1 1 
        3  5317 1 1  17 VAL O    O  10.429  12.432   5.111 1.00 . A A .  17 VAL O    1 1 
        3  5318 1 1  18 TYR C    C  11.025   9.358   6.818 1.00 . A A .  18 TYR C    1 1 
        3  5319 1 1  18 TYR CA   C  11.640  10.759   6.963 1.00 . A A .  18 TYR CA   1 1 
        3  5320 1 1  18 TYR CB   C  12.700  10.761   8.073 1.00 . A A .  18 TYR CB   1 1 
        3  5321 1 1  18 TYR CD1  C  14.618   9.668   6.831 1.00 . A A .  18 TYR CD1  1 1 
        3  5322 1 1  18 TYR CD2  C  13.903   8.676   8.878 1.00 . A A .  18 TYR CD2  1 1 
        3  5323 1 1  18 TYR CE1  C  15.588   8.692   6.692 1.00 . A A .  18 TYR CE1  1 1 
        3  5324 1 1  18 TYR CE2  C  14.871   7.696   8.746 1.00 . A A .  18 TYR CE2  1 1 
        3  5325 1 1  18 TYR CG   C  13.759   9.679   7.922 1.00 . A A .  18 TYR CG   1 1 
        3  5326 1 1  18 TYR CZ   C  15.711   7.709   7.650 1.00 . A A .  18 TYR CZ   1 1 
        3  5327 1 1  18 TYR H    H  10.309  11.895   8.174 1.00 . A A .  18 TYR H    1 1 
        3  5328 1 1  18 TYR HA   H  12.115  11.027   6.029 1.00 . A A .  18 TYR HA   1 1 
        3  5329 1 1  18 TYR HB2  H  13.204  11.718   8.078 1.00 . A A .  18 TYR HB2  1 1 
        3  5330 1 1  18 TYR HB3  H  12.209  10.618   9.025 1.00 . A A .  18 TYR HB3  1 1 
        3  5331 1 1  18 TYR HD1  H  14.522  10.439   6.078 1.00 . A A .  18 TYR HD1  1 1 
        3  5332 1 1  18 TYR HD2  H  13.243   8.668   9.735 1.00 . A A .  18 TYR HD2  1 1 
        3  5333 1 1  18 TYR HE1  H  16.245   8.704   5.835 1.00 . A A .  18 TYR HE1  1 1 
        3  5334 1 1  18 TYR HE2  H  14.965   6.925   9.498 1.00 . A A .  18 TYR HE2  1 1 
        3  5335 1 1  18 TYR HH   H  17.470   7.135   7.119 1.00 . A A .  18 TYR HH   1 1 
        3  5336 1 1  18 TYR N    N  10.609  11.765   7.247 1.00 . A A .  18 TYR N    1 1 
        3  5337 1 1  18 TYR O    O  10.522   8.788   7.783 1.00 . A A .  18 TYR O    1 1 
        3  5338 1 1  18 TYR OH   O  16.684   6.742   7.518 1.00 . A A .  18 TYR OH   1 1 
        3  5339 1 1  19 ILE C    C  11.694   6.433   5.309 1.00 . A A .  19 ILE C    1 1 
        3  5340 1 1  19 ILE CA   C  10.547   7.455   5.359 1.00 . A A .  19 ILE CA   1 1 
        3  5341 1 1  19 ILE CB   C   9.735   7.387   4.035 1.00 . A A .  19 ILE CB   1 1 
        3  5342 1 1  19 ILE CD1  C   8.241   5.869   2.611 1.00 . A A .  19 ILE CD1  1 1 
        3  5343 1 1  19 ILE CG1  C   9.075   6.005   3.869 1.00 . A A .  19 ILE CG1  1 1 
        3  5344 1 1  19 ILE CG2  C  10.628   7.706   2.836 1.00 . A A .  19 ILE CG2  1 1 
        3  5345 1 1  19 ILE H    H  11.459   9.310   4.867 1.00 . A A .  19 ILE H    1 1 
        3  5346 1 1  19 ILE HA   H   9.885   7.196   6.175 1.00 . A A .  19 ILE HA   1 1 
        3  5347 1 1  19 ILE HB   H   8.961   8.141   4.081 1.00 . A A .  19 ILE HB   1 1 
        3  5348 1 1  19 ILE HD11 H   7.470   6.624   2.604 1.00 . A A .  19 ILE HD11 1 1 
        3  5349 1 1  19 ILE HD12 H   7.786   4.889   2.585 1.00 . A A .  19 ILE HD12 1 1 
        3  5350 1 1  19 ILE HD13 H   8.875   5.994   1.743 1.00 . A A .  19 ILE HD13 1 1 
        3  5351 1 1  19 ILE HG12 H   9.844   5.247   3.834 1.00 . A A .  19 ILE HG12 1 1 
        3  5352 1 1  19 ILE HG13 H   8.430   5.815   4.717 1.00 . A A .  19 ILE HG13 1 1 
        3  5353 1 1  19 ILE HG21 H  11.409   6.964   2.756 1.00 . A A .  19 ILE HG21 1 1 
        3  5354 1 1  19 ILE HG22 H  11.074   8.682   2.969 1.00 . A A .  19 ILE HG22 1 1 
        3  5355 1 1  19 ILE HG23 H  10.036   7.704   1.932 1.00 . A A .  19 ILE HG23 1 1 
        3  5356 1 1  19 ILE N    N  11.064   8.806   5.608 1.00 . A A .  19 ILE N    1 1 
        3  5357 1 1  19 ILE O    O  12.781   6.731   4.812 1.00 . A A .  19 ILE O    1 1 
        3  5358 1 1  20 THR C    C  11.862   2.782   5.618 1.00 . A A .  20 THR C    1 1 
        3  5359 1 1  20 THR CA   C  12.471   4.175   5.838 1.00 . A A .  20 THR CA   1 1 
        3  5360 1 1  20 THR CB   C  13.289   4.177   7.161 1.00 . A A .  20 THR CB   1 1 
        3  5361 1 1  20 THR CG2  C  12.392   4.407   8.377 1.00 . A A .  20 THR CG2  1 1 
        3  5362 1 1  20 THR H    H  10.569   5.057   6.223 1.00 . A A .  20 THR H    1 1 
        3  5363 1 1  20 THR HA   H  13.158   4.376   5.026 1.00 . A A .  20 THR HA   1 1 
        3  5364 1 1  20 THR HB   H  14.008   4.984   7.112 1.00 . A A .  20 THR HB   1 1 
        3  5365 1 1  20 THR HG1  H  13.405   2.265   7.669 1.00 . A A .  20 THR HG1  1 1 
        3  5366 1 1  20 THR HG21 H  12.995   4.405   9.275 1.00 . A A .  20 THR HG21 1 1 
        3  5367 1 1  20 THR HG22 H  11.656   3.619   8.437 1.00 . A A .  20 THR HG22 1 1 
        3  5368 1 1  20 THR HG23 H  11.891   5.360   8.282 1.00 . A A .  20 THR HG23 1 1 
        3  5369 1 1  20 THR N    N  11.450   5.235   5.828 1.00 . A A .  20 THR N    1 1 
        3  5370 1 1  20 THR O    O  11.228   2.220   6.511 1.00 . A A .  20 THR O    1 1 
        3  5371 1 1  20 THR OG1  O  14.004   2.937   7.314 1.00 . A A .  20 THR OG1  1 1 
        3  5372 1 1  21 ALA C    C  12.789  -0.114   4.441 1.00 . A A .  21 ALA C    1 1 
        3  5373 1 1  21 ALA CA   C  11.637   0.859   4.125 1.00 . A A .  21 ALA CA   1 1 
        3  5374 1 1  21 ALA CB   C  11.199   0.719   2.669 1.00 . A A .  21 ALA CB   1 1 
        3  5375 1 1  21 ALA H    H  12.431   2.784   3.696 1.00 . A A .  21 ALA H    1 1 
        3  5376 1 1  21 ALA HA   H  10.790   0.618   4.755 1.00 . A A .  21 ALA HA   1 1 
        3  5377 1 1  21 ALA HB1  H  10.869  -0.294   2.488 1.00 . A A .  21 ALA HB1  1 1 
        3  5378 1 1  21 ALA HB2  H  12.028   0.950   2.017 1.00 . A A .  21 ALA HB2  1 1 
        3  5379 1 1  21 ALA HB3  H  10.385   1.401   2.469 1.00 . A A .  21 ALA HB3  1 1 
        3  5380 1 1  21 ALA N    N  12.036   2.239   4.413 1.00 . A A .  21 ALA N    1 1 
        3  5381 1 1  21 ALA O    O  13.791  -0.150   3.724 1.00 . A A .  21 ALA O    1 1 
        3  5382 1 1  22 PRO C    C  14.128  -2.951   5.056 1.00 . A A .  22 PRO C    1 1 
        3  5383 1 1  22 PRO CA   C  13.739  -1.803   6.011 1.00 . A A .  22 PRO CA   1 1 
        3  5384 1 1  22 PRO CB   C  13.155  -2.364   7.318 1.00 . A A .  22 PRO CB   1 1 
        3  5385 1 1  22 PRO CD   C  11.424  -1.072   6.312 1.00 . A A .  22 PRO CD   1 1 
        3  5386 1 1  22 PRO CG   C  11.679  -2.317   7.115 1.00 . A A .  22 PRO CG   1 1 
        3  5387 1 1  22 PRO HA   H  14.624  -1.224   6.238 1.00 . A A .  22 PRO HA   1 1 
        3  5388 1 1  22 PRO HB2  H  13.503  -3.377   7.473 1.00 . A A .  22 PRO HB2  1 1 
        3  5389 1 1  22 PRO HB3  H  13.459  -1.743   8.150 1.00 . A A .  22 PRO HB3  1 1 
        3  5390 1 1  22 PRO HD2  H  10.557  -1.201   5.678 1.00 . A A .  22 PRO HD2  1 1 
        3  5391 1 1  22 PRO HD3  H  11.290  -0.220   6.965 1.00 . A A .  22 PRO HD3  1 1 
        3  5392 1 1  22 PRO HG2  H  11.354  -3.192   6.567 1.00 . A A .  22 PRO HG2  1 1 
        3  5393 1 1  22 PRO HG3  H  11.170  -2.261   8.067 1.00 . A A .  22 PRO HG3  1 1 
        3  5394 1 1  22 PRO N    N  12.651  -0.930   5.507 1.00 . A A .  22 PRO N    1 1 
        3  5395 1 1  22 PRO O    O  14.932  -3.818   5.411 1.00 . A A .  22 PRO O    1 1 
        3  5396 1 1  23 ALA C    C  13.722  -3.435   1.416 1.00 . A A .  23 ALA C    1 1 
        3  5397 1 1  23 ALA CA   C  13.886  -3.976   2.846 1.00 . A A .  23 ALA CA   1 1 
        3  5398 1 1  23 ALA CB   C  13.011  -5.211   3.057 1.00 . A A .  23 ALA CB   1 1 
        3  5399 1 1  23 ALA H    H  12.902  -2.270   3.638 1.00 . A A .  23 ALA H    1 1 
        3  5400 1 1  23 ALA HA   H  14.918  -4.269   2.987 1.00 . A A .  23 ALA HA   1 1 
        3  5401 1 1  23 ALA HB1  H  13.139  -5.576   4.067 1.00 . A A .  23 ALA HB1  1 1 
        3  5402 1 1  23 ALA HB2  H  13.298  -5.983   2.356 1.00 . A A .  23 ALA HB2  1 1 
        3  5403 1 1  23 ALA HB3  H  11.974  -4.951   2.898 1.00 . A A .  23 ALA HB3  1 1 
        3  5404 1 1  23 ALA N    N  13.561  -2.957   3.852 1.00 . A A .  23 ALA N    1 1 
        3  5405 1 1  23 ALA O    O  13.601  -4.205   0.461 1.00 . A A .  23 ALA O    1 1 
        3  5406 1 1  24 GLY C    C  12.196  -1.952  -0.660 1.00 . A A .  24 GLY C    1 1 
        3  5407 1 1  24 GLY CA   C  13.507  -1.488  -0.033 1.00 . A A .  24 GLY CA   1 1 
        3  5408 1 1  24 GLY H    H  13.970  -1.545   2.044 1.00 . A A .  24 GLY H    1 1 
        3  5409 1 1  24 GLY HA2  H  13.470  -0.416   0.097 1.00 . A A .  24 GLY HA2  1 1 
        3  5410 1 1  24 GLY HA3  H  14.324  -1.731  -0.698 1.00 . A A .  24 GLY HA3  1 1 
        3  5411 1 1  24 GLY N    N  13.753  -2.107   1.269 1.00 . A A .  24 GLY N    1 1 
        3  5412 1 1  24 GLY O    O  12.190  -2.643  -1.682 1.00 . A A .  24 GLY O    1 1 
        3  5413 1 1  25 LEU C    C   9.049  -1.104  -1.406 1.00 . A A .  25 LEU C    1 1 
        3  5414 1 1  25 LEU CA   C   9.755  -2.054  -0.425 1.00 . A A .  25 LEU CA   1 1 
        3  5415 1 1  25 LEU CB   C   8.898  -2.226   0.837 1.00 . A A .  25 LEU CB   1 1 
        3  5416 1 1  25 LEU CD1  C   8.687  -3.081   3.205 1.00 . A A .  25 LEU CD1  1 1 
        3  5417 1 1  25 LEU CD2  C   9.582  -4.585   1.411 1.00 . A A .  25 LEU CD2  1 1 
        3  5418 1 1  25 LEU CG   C   9.498  -3.148   1.915 1.00 . A A .  25 LEU CG   1 1 
        3  5419 1 1  25 LEU H    H  11.158  -0.930   0.698 1.00 . A A .  25 LEU H    1 1 
        3  5420 1 1  25 LEU HA   H   9.876  -3.018  -0.898 1.00 . A A .  25 LEU HA   1 1 
        3  5421 1 1  25 LEU HB2  H   8.737  -1.249   1.275 1.00 . A A .  25 LEU HB2  1 1 
        3  5422 1 1  25 LEU HB3  H   7.937  -2.629   0.544 1.00 . A A .  25 LEU HB3  1 1 
        3  5423 1 1  25 LEU HD11 H   7.672  -3.397   3.014 1.00 . A A .  25 LEU HD11 1 1 
        3  5424 1 1  25 LEU HD12 H   8.683  -2.066   3.574 1.00 . A A .  25 LEU HD12 1 1 
        3  5425 1 1  25 LEU HD13 H   9.134  -3.729   3.944 1.00 . A A .  25 LEU HD13 1 1 
        3  5426 1 1  25 LEU HD21 H   8.594  -4.939   1.155 1.00 . A A .  25 LEU HD21 1 1 
        3  5427 1 1  25 LEU HD22 H   9.999  -5.215   2.186 1.00 . A A .  25 LEU HD22 1 1 
        3  5428 1 1  25 LEU HD23 H  10.216  -4.626   0.538 1.00 . A A .  25 LEU HD23 1 1 
        3  5429 1 1  25 LEU HG   H  10.500  -2.816   2.142 1.00 . A A .  25 LEU HG   1 1 
        3  5430 1 1  25 LEU N    N  11.086  -1.566  -0.040 1.00 . A A .  25 LEU N    1 1 
        3  5431 1 1  25 LEU O    O   9.115   0.120  -1.256 1.00 . A A .  25 LEU O    1 1 
        3  5432 1 1  26 THR C    C   6.605   0.054  -2.647 1.00 . A A .  26 THR C    1 1 
        3  5433 1 1  26 THR CA   C   7.565  -0.904  -3.362 1.00 . A A .  26 THR CA   1 1 
        3  5434 1 1  26 THR CB   C   6.729  -1.824  -4.288 1.00 . A A .  26 THR CB   1 1 
        3  5435 1 1  26 THR CG2  C   7.626  -2.724  -5.133 1.00 . A A .  26 THR CG2  1 1 
        3  5436 1 1  26 THR H    H   8.394  -2.661  -2.487 1.00 . A A .  26 THR H    1 1 
        3  5437 1 1  26 THR HA   H   8.248  -0.330  -3.976 1.00 . A A .  26 THR HA   1 1 
        3  5438 1 1  26 THR HB   H   6.141  -1.202  -4.951 1.00 . A A .  26 THR HB   1 1 
        3  5439 1 1  26 THR HG1  H   4.931  -2.500  -3.809 1.00 . A A .  26 THR HG1  1 1 
        3  5440 1 1  26 THR HG21 H   7.014  -3.356  -5.758 1.00 . A A .  26 THR HG21 1 1 
        3  5441 1 1  26 THR HG22 H   8.234  -3.338  -4.485 1.00 . A A .  26 THR HG22 1 1 
        3  5442 1 1  26 THR HG23 H   8.265  -2.114  -5.756 1.00 . A A .  26 THR HG23 1 1 
        3  5443 1 1  26 THR N    N   8.361  -1.681  -2.395 1.00 . A A .  26 THR N    1 1 
        3  5444 1 1  26 THR O    O   6.623   1.259  -2.890 1.00 . A A .  26 THR O    1 1 
        3  5445 1 1  26 THR OG1  O   5.838  -2.631  -3.501 1.00 . A A .  26 THR OG1  1 1 
        3  5446 1 1  27 ILE C    C   5.494   1.572  -0.371 1.00 . A A .  27 ILE C    1 1 
        3  5447 1 1  27 ILE CA   C   4.844   0.288  -0.930 1.00 . A A .  27 ILE CA   1 1 
        3  5448 1 1  27 ILE CB   C   4.287  -0.572   0.242 1.00 . A A .  27 ILE CB   1 1 
        3  5449 1 1  27 ILE CD1  C   1.995   0.580   0.379 1.00 . A A .  27 ILE CD1  1 1 
        3  5450 1 1  27 ILE CG1  C   3.280   0.224   1.100 1.00 . A A .  27 ILE CG1  1 1 
        3  5451 1 1  27 ILE CG2  C   5.426  -1.117   1.103 1.00 . A A .  27 ILE CG2  1 1 
        3  5452 1 1  27 ILE H    H   5.796  -1.474  -1.647 1.00 . A A .  27 ILE H    1 1 
        3  5453 1 1  27 ILE HA   H   4.014   0.566  -1.565 1.00 . A A .  27 ILE HA   1 1 
        3  5454 1 1  27 ILE HB   H   3.774  -1.421  -0.191 1.00 . A A .  27 ILE HB   1 1 
        3  5455 1 1  27 ILE HD11 H   2.221   1.193  -0.481 1.00 . A A .  27 ILE HD11 1 1 
        3  5456 1 1  27 ILE HD12 H   1.345   1.126   1.047 1.00 . A A .  27 ILE HD12 1 1 
        3  5457 1 1  27 ILE HD13 H   1.500  -0.324   0.057 1.00 . A A .  27 ILE HD13 1 1 
        3  5458 1 1  27 ILE HG12 H   3.015  -0.362   1.968 1.00 . A A .  27 ILE HG12 1 1 
        3  5459 1 1  27 ILE HG13 H   3.743   1.145   1.426 1.00 . A A .  27 ILE HG13 1 1 
        3  5460 1 1  27 ILE HG21 H   6.088  -1.712   0.491 1.00 . A A .  27 ILE HG21 1 1 
        3  5461 1 1  27 ILE HG22 H   5.020  -1.732   1.893 1.00 . A A .  27 ILE HG22 1 1 
        3  5462 1 1  27 ILE HG23 H   5.978  -0.296   1.536 1.00 . A A .  27 ILE HG23 1 1 
        3  5463 1 1  27 ILE N    N   5.785  -0.498  -1.748 1.00 . A A .  27 ILE N    1 1 
        3  5464 1 1  27 ILE O    O   4.846   2.614  -0.271 1.00 . A A .  27 ILE O    1 1 
        3  5465 1 1  28 GLY C    C   7.935   3.610  -0.626 1.00 . A A .  28 GLY C    1 1 
        3  5466 1 1  28 GLY CA   C   7.500   2.652   0.482 1.00 . A A .  28 GLY CA   1 1 
        3  5467 1 1  28 GLY H    H   7.247   0.639  -0.136 1.00 . A A .  28 GLY H    1 1 
        3  5468 1 1  28 GLY HA2  H   6.865   3.186   1.176 1.00 . A A .  28 GLY HA2  1 1 
        3  5469 1 1  28 GLY HA3  H   8.379   2.311   1.010 1.00 . A A .  28 GLY HA3  1 1 
        3  5470 1 1  28 GLY N    N   6.780   1.491  -0.027 1.00 . A A .  28 GLY N    1 1 
        3  5471 1 1  28 GLY O    O   7.748   4.821  -0.520 1.00 . A A .  28 GLY O    1 1 
        3  5472 1 1  29 SER C    C   7.873   4.636  -3.517 1.00 . A A .  29 SER C    1 1 
        3  5473 1 1  29 SER CA   C   9.011   3.878  -2.813 1.00 . A A .  29 SER CA   1 1 
        3  5474 1 1  29 SER CB   C   9.758   2.996  -3.825 1.00 . A A .  29 SER CB   1 1 
        3  5475 1 1  29 SER H    H   8.586   2.084  -1.745 1.00 . A A .  29 SER H    1 1 
        3  5476 1 1  29 SER HA   H   9.703   4.599  -2.403 1.00 . A A .  29 SER HA   1 1 
        3  5477 1 1  29 SER HB2  H  10.428   2.336  -3.294 1.00 . A A .  29 SER HB2  1 1 
        3  5478 1 1  29 SER HB3  H   9.046   2.406  -4.383 1.00 . A A .  29 SER HB3  1 1 
        3  5479 1 1  29 SER HG   H  10.003   4.538  -5.031 1.00 . A A .  29 SER HG   1 1 
        3  5480 1 1  29 SER N    N   8.505   3.061  -1.698 1.00 . A A .  29 SER N    1 1 
        3  5481 1 1  29 SER O    O   8.030   5.795  -3.905 1.00 . A A .  29 SER O    1 1 
        3  5482 1 1  29 SER OG   O  10.522   3.774  -4.740 1.00 . A A .  29 SER OG   1 1 
        3  5483 1 1  30 ASP C    C   4.970   5.659  -3.258 1.00 . A A .  30 ASP C    1 1 
        3  5484 1 1  30 ASP CA   C   5.529   4.605  -4.234 1.00 . A A .  30 ASP CA   1 1 
        3  5485 1 1  30 ASP CB   C   4.463   3.547  -4.556 1.00 . A A .  30 ASP CB   1 1 
        3  5486 1 1  30 ASP CG   C   4.872   2.653  -5.718 1.00 . A A .  30 ASP CG   1 1 
        3  5487 1 1  30 ASP H    H   6.700   3.017  -3.447 1.00 . A A .  30 ASP H    1 1 
        3  5488 1 1  30 ASP HA   H   5.813   5.104  -5.150 1.00 . A A .  30 ASP HA   1 1 
        3  5489 1 1  30 ASP HB2  H   4.302   2.925  -3.685 1.00 . A A .  30 ASP HB2  1 1 
        3  5490 1 1  30 ASP HB3  H   3.536   4.042  -4.812 1.00 . A A .  30 ASP HB3  1 1 
        3  5491 1 1  30 ASP N    N   6.733   3.968  -3.687 1.00 . A A .  30 ASP N    1 1 
        3  5492 1 1  30 ASP O    O   4.534   6.738  -3.674 1.00 . A A .  30 ASP O    1 1 
        3  5493 1 1  30 ASP OD1  O   5.729   1.765  -5.528 1.00 . A A .  30 ASP OD1  1 1 
        3  5494 1 1  30 ASP OD2  O   4.354   2.845  -6.838 1.00 . A A .  30 ASP OD2  1 1 
        3  5495 1 1  31 LEU C    C   5.332   7.607  -0.989 1.00 . A A .  31 LEU C    1 1 
        3  5496 1 1  31 LEU CA   C   4.556   6.285  -0.919 1.00 . A A .  31 LEU CA   1 1 
        3  5497 1 1  31 LEU CB   C   4.709   5.650   0.473 1.00 . A A .  31 LEU CB   1 1 
        3  5498 1 1  31 LEU CD1  C   2.763   6.875   1.523 1.00 . A A .  31 LEU CD1  1 1 
        3  5499 1 1  31 LEU CD2  C   4.501   5.800   2.981 1.00 . A A .  31 LEU CD2  1 1 
        3  5500 1 1  31 LEU CG   C   4.239   6.515   1.657 1.00 . A A .  31 LEU CG   1 1 
        3  5501 1 1  31 LEU H    H   5.333   4.462  -1.691 1.00 . A A .  31 LEU H    1 1 
        3  5502 1 1  31 LEU HA   H   3.510   6.491  -1.095 1.00 . A A .  31 LEU HA   1 1 
        3  5503 1 1  31 LEU HB2  H   4.146   4.726   0.484 1.00 . A A .  31 LEU HB2  1 1 
        3  5504 1 1  31 LEU HB3  H   5.753   5.413   0.622 1.00 . A A .  31 LEU HB3  1 1 
        3  5505 1 1  31 LEU HD11 H   2.608   7.420   0.603 1.00 . A A .  31 LEU HD11 1 1 
        3  5506 1 1  31 LEU HD12 H   2.465   7.491   2.358 1.00 . A A .  31 LEU HD12 1 1 
        3  5507 1 1  31 LEU HD13 H   2.168   5.972   1.509 1.00 . A A .  31 LEU HD13 1 1 
        3  5508 1 1  31 LEU HD21 H   4.159   6.419   3.798 1.00 . A A .  31 LEU HD21 1 1 
        3  5509 1 1  31 LEU HD22 H   5.560   5.616   3.087 1.00 . A A .  31 LEU HD22 1 1 
        3  5510 1 1  31 LEU HD23 H   3.969   4.858   2.998 1.00 . A A .  31 LEU HD23 1 1 
        3  5511 1 1  31 LEU HG   H   4.802   7.438   1.663 1.00 . A A .  31 LEU HG   1 1 
        3  5512 1 1  31 LEU N    N   5.003   5.347  -1.959 1.00 . A A .  31 LEU N    1 1 
        3  5513 1 1  31 LEU O    O   4.745   8.686  -0.881 1.00 . A A .  31 LEU O    1 1 
        3  5514 1 1  32 GLU C    C   6.915   9.666  -2.402 1.00 . A A .  32 GLU C    1 1 
        3  5515 1 1  32 GLU CA   C   7.506   8.694  -1.366 1.00 . A A .  32 GLU CA   1 1 
        3  5516 1 1  32 GLU CB   C   8.910   8.265  -1.822 1.00 . A A .  32 GLU CB   1 1 
        3  5517 1 1  32 GLU CD   C  11.017   6.926  -1.344 1.00 . A A .  32 GLU CD   1 1 
        3  5518 1 1  32 GLU CG   C   9.673   7.411  -0.811 1.00 . A A .  32 GLU CG   1 1 
        3  5519 1 1  32 GLU H    H   7.060   6.620  -1.200 1.00 . A A .  32 GLU H    1 1 
        3  5520 1 1  32 GLU HA   H   7.583   9.198  -0.412 1.00 . A A .  32 GLU HA   1 1 
        3  5521 1 1  32 GLU HB2  H   8.817   7.697  -2.739 1.00 . A A .  32 GLU HB2  1 1 
        3  5522 1 1  32 GLU HB3  H   9.495   9.152  -2.023 1.00 . A A .  32 GLU HB3  1 1 
        3  5523 1 1  32 GLU HG2  H   9.849   7.999   0.078 1.00 . A A .  32 GLU HG2  1 1 
        3  5524 1 1  32 GLU HG3  H   9.068   6.551  -0.558 1.00 . A A .  32 GLU HG3  1 1 
        3  5525 1 1  32 GLU N    N   6.650   7.511  -1.187 1.00 . A A .  32 GLU N    1 1 
        3  5526 1 1  32 GLU O    O   6.923  10.884  -2.212 1.00 . A A .  32 GLU O    1 1 
        3  5527 1 1  32 GLU OE1  O  11.701   7.708  -2.046 1.00 . A A .  32 GLU OE1  1 1 
        3  5528 1 1  32 GLU OE2  O  11.396   5.765  -1.076 1.00 . A A .  32 GLU OE2  1 1 
        3  5529 1 1  33 ARG C    C   4.444  10.460  -4.176 1.00 . A A .  33 ARG C    1 1 
        3  5530 1 1  33 ARG CA   C   5.813   9.901  -4.582 1.00 . A A .  33 ARG CA   1 1 
        3  5531 1 1  33 ARG CB   C   5.650   9.026  -5.832 1.00 . A A .  33 ARG CB   1 1 
        3  5532 1 1  33 ARG CD   C   6.625   7.203  -7.282 1.00 . A A .  33 ARG CD   1 1 
        3  5533 1 1  33 ARG CG   C   6.881   8.192  -6.153 1.00 . A A .  33 ARG CG   1 1 
        3  5534 1 1  33 ARG CZ   C   7.497   4.931  -7.521 1.00 . A A .  33 ARG CZ   1 1 
        3  5535 1 1  33 ARG H    H   6.416   8.129  -3.576 1.00 . A A .  33 ARG H    1 1 
        3  5536 1 1  33 ARG HA   H   6.481  10.720  -4.805 1.00 . A A .  33 ARG HA   1 1 
        3  5537 1 1  33 ARG HB2  H   4.813   8.354  -5.684 1.00 . A A .  33 ARG HB2  1 1 
        3  5538 1 1  33 ARG HB3  H   5.441   9.663  -6.680 1.00 . A A .  33 ARG HB3  1 1 
        3  5539 1 1  33 ARG HD2  H   5.684   6.701  -7.102 1.00 . A A .  33 ARG HD2  1 1 
        3  5540 1 1  33 ARG HD3  H   6.571   7.744  -8.215 1.00 . A A .  33 ARG HD3  1 1 
        3  5541 1 1  33 ARG HE   H   8.613   6.529  -7.275 1.00 . A A .  33 ARG HE   1 1 
        3  5542 1 1  33 ARG HG2  H   7.684   8.853  -6.445 1.00 . A A .  33 ARG HG2  1 1 
        3  5543 1 1  33 ARG HG3  H   7.169   7.644  -5.266 1.00 . A A .  33 ARG HG3  1 1 
        3  5544 1 1  33 ARG HH11 H   5.530   5.080  -7.760 1.00 . A A .  33 ARG HH11 1 1 
        3  5545 1 1  33 ARG HH12 H   6.169   3.479  -7.806 1.00 . A A .  33 ARG HH12 1 1 
        3  5546 1 1  33 ARG HH21 H   9.423   4.484  -7.374 1.00 . A A .  33 ARG HH21 1 1 
        3  5547 1 1  33 ARG HH22 H   8.355   3.143  -7.610 1.00 . A A .  33 ARG HH22 1 1 
        3  5548 1 1  33 ARG N    N   6.401   9.107  -3.496 1.00 . A A .  33 ARG N    1 1 
        3  5549 1 1  33 ARG NE   N   7.693   6.211  -7.369 1.00 . A A .  33 ARG NE   1 1 
        3  5550 1 1  33 ARG NH1  N   6.308   4.463  -7.716 1.00 . A A .  33 ARG NH1  1 1 
        3  5551 1 1  33 ARG NH2  N   8.502   4.124  -7.502 1.00 . A A .  33 ARG NH2  1 1 
        3  5552 1 1  33 ARG O    O   4.178  11.654  -4.312 1.00 . A A .  33 ARG O    1 1 
        3  5553 1 1  34 VAL C    C   2.194  11.099  -2.269 1.00 . A A .  34 VAL C    1 1 
        3  5554 1 1  34 VAL CA   C   2.217   9.943  -3.286 1.00 . A A .  34 VAL CA   1 1 
        3  5555 1 1  34 VAL CB   C   1.461   8.717  -2.713 1.00 . A A .  34 VAL CB   1 1 
        3  5556 1 1  34 VAL CG1  C   0.060   9.095  -2.238 1.00 . A A .  34 VAL CG1  1 1 
        3  5557 1 1  34 VAL CG2  C   1.395   7.602  -3.758 1.00 . A A .  34 VAL CG2  1 1 
        3  5558 1 1  34 VAL H    H   3.876   8.646  -3.556 1.00 . A A .  34 VAL H    1 1 
        3  5559 1 1  34 VAL HA   H   1.701  10.264  -4.182 1.00 . A A .  34 VAL HA   1 1 
        3  5560 1 1  34 VAL HB   H   2.014   8.346  -1.862 1.00 . A A .  34 VAL HB   1 1 
        3  5561 1 1  34 VAL HG11 H   0.129   9.842  -1.461 1.00 . A A .  34 VAL HG11 1 1 
        3  5562 1 1  34 VAL HG12 H  -0.437   8.219  -1.846 1.00 . A A .  34 VAL HG12 1 1 
        3  5563 1 1  34 VAL HG13 H  -0.511   9.489  -3.067 1.00 . A A .  34 VAL HG13 1 1 
        3  5564 1 1  34 VAL HG21 H   2.397   7.298  -4.025 1.00 . A A .  34 VAL HG21 1 1 
        3  5565 1 1  34 VAL HG22 H   0.881   7.961  -4.639 1.00 . A A .  34 VAL HG22 1 1 
        3  5566 1 1  34 VAL HG23 H   0.861   6.757  -3.350 1.00 . A A .  34 VAL HG23 1 1 
        3  5567 1 1  34 VAL N    N   3.583   9.578  -3.674 1.00 . A A .  34 VAL N    1 1 
        3  5568 1 1  34 VAL O    O   1.435  12.056  -2.428 1.00 . A A .  34 VAL O    1 1 
        3  5569 1 1  35 ILE C    C   3.651  13.392  -0.889 1.00 . A A .  35 ILE C    1 1 
        3  5570 1 1  35 ILE CA   C   3.146  12.089  -0.245 1.00 . A A .  35 ILE CA   1 1 
        3  5571 1 1  35 ILE CB   C   4.105  11.692   0.911 1.00 . A A .  35 ILE CB   1 1 
        3  5572 1 1  35 ILE CD1  C   2.231  10.623   2.300 1.00 . A A .  35 ILE CD1  1 1 
        3  5573 1 1  35 ILE CG1  C   3.586  10.442   1.640 1.00 . A A .  35 ILE CG1  1 1 
        3  5574 1 1  35 ILE CG2  C   4.295  12.851   1.894 1.00 . A A .  35 ILE CG2  1 1 
        3  5575 1 1  35 ILE H    H   3.581  10.203  -1.137 1.00 . A A .  35 ILE H    1 1 
        3  5576 1 1  35 ILE HA   H   2.163  12.262   0.175 1.00 . A A .  35 ILE HA   1 1 
        3  5577 1 1  35 ILE HB   H   5.070  11.466   0.476 1.00 . A A .  35 ILE HB   1 1 
        3  5578 1 1  35 ILE HD11 H   1.507  10.932   1.561 1.00 . A A .  35 ILE HD11 1 1 
        3  5579 1 1  35 ILE HD12 H   2.303  11.377   3.070 1.00 . A A .  35 ILE HD12 1 1 
        3  5580 1 1  35 ILE HD13 H   1.917   9.688   2.739 1.00 . A A .  35 ILE HD13 1 1 
        3  5581 1 1  35 ILE HG12 H   3.498   9.631   0.933 1.00 . A A .  35 ILE HG12 1 1 
        3  5582 1 1  35 ILE HG13 H   4.292  10.164   2.409 1.00 . A A .  35 ILE HG13 1 1 
        3  5583 1 1  35 ILE HG21 H   4.674  13.716   1.367 1.00 . A A .  35 ILE HG21 1 1 
        3  5584 1 1  35 ILE HG22 H   5.000  12.562   2.660 1.00 . A A .  35 ILE HG22 1 1 
        3  5585 1 1  35 ILE HG23 H   3.347  13.096   2.352 1.00 . A A .  35 ILE HG23 1 1 
        3  5586 1 1  35 ILE N    N   3.030  11.012  -1.239 1.00 . A A .  35 ILE N    1 1 
        3  5587 1 1  35 ILE O    O   2.985  14.427  -0.833 1.00 . A A .  35 ILE O    1 1 
        3  5588 1 1  36 SER C    C   4.631  15.233  -3.146 1.00 . A A .  36 SER C    1 1 
        3  5589 1 1  36 SER CA   C   5.490  14.501  -2.096 1.00 . A A .  36 SER CA   1 1 
        3  5590 1 1  36 SER CB   C   6.832  14.098  -2.729 1.00 . A A .  36 SER CB   1 1 
        3  5591 1 1  36 SER H    H   5.250  12.438  -1.623 1.00 . A A .  36 SER H    1 1 
        3  5592 1 1  36 SER HA   H   5.689  15.184  -1.281 1.00 . A A .  36 SER HA   1 1 
        3  5593 1 1  36 SER HB2  H   7.433  13.584  -1.994 1.00 . A A .  36 SER HB2  1 1 
        3  5594 1 1  36 SER HB3  H   6.651  13.437  -3.565 1.00 . A A .  36 SER HB3  1 1 
        3  5595 1 1  36 SER HG   H   6.944  15.913  -3.491 1.00 . A A .  36 SER HG   1 1 
        3  5596 1 1  36 SER N    N   4.820  13.317  -1.528 1.00 . A A .  36 SER N    1 1 
        3  5597 1 1  36 SER O    O   4.781  16.440  -3.345 1.00 . A A .  36 SER O    1 1 
        3  5598 1 1  36 SER OG   O   7.560  15.229  -3.191 1.00 . A A .  36 SER OG   1 1 
        3  5599 1 1  37 THR C    C   1.522  15.527  -4.358 1.00 . A A .  37 THR C    1 1 
        3  5600 1 1  37 THR CA   C   2.901  15.085  -4.881 1.00 . A A .  37 THR CA   1 1 
        3  5601 1 1  37 THR CB   C   2.692  14.097  -6.058 1.00 . A A .  37 THR CB   1 1 
        3  5602 1 1  37 THR CG2  C   4.019  13.755  -6.736 1.00 . A A .  37 THR CG2  1 1 
        3  5603 1 1  37 THR H    H   3.665  13.547  -3.618 1.00 . A A .  37 THR H    1 1 
        3  5604 1 1  37 THR HA   H   3.414  15.957  -5.269 1.00 . A A .  37 THR HA   1 1 
        3  5605 1 1  37 THR HB   H   2.045  14.564  -6.789 1.00 . A A .  37 THR HB   1 1 
        3  5606 1 1  37 THR HG1  H   2.740  12.210  -5.461 1.00 . A A .  37 THR HG1  1 1 
        3  5607 1 1  37 THR HG21 H   4.488  14.662  -7.090 1.00 . A A .  37 THR HG21 1 1 
        3  5608 1 1  37 THR HG22 H   3.842  13.092  -7.570 1.00 . A A .  37 THR HG22 1 1 
        3  5609 1 1  37 THR HG23 H   4.672  13.268  -6.026 1.00 . A A .  37 THR HG23 1 1 
        3  5610 1 1  37 THR N    N   3.748  14.501  -3.824 1.00 . A A .  37 THR N    1 1 
        3  5611 1 1  37 THR O    O   1.090  16.654  -4.609 1.00 . A A .  37 THR O    1 1 
        3  5612 1 1  37 THR OG1  O   2.065  12.889  -5.590 1.00 . A A .  37 THR OG1  1 1 
        3  5613 1 1  38 HIS C    C  -0.645  15.868  -1.994 1.00 . A A .  38 HIS C    1 1 
        3  5614 1 1  38 HIS CA   C  -0.551  14.912  -3.201 1.00 . A A .  38 HIS CA   1 1 
        3  5615 1 1  38 HIS CB   C  -1.275  13.595  -2.889 1.00 . A A .  38 HIS CB   1 1 
        3  5616 1 1  38 HIS CD2  C  -0.653  11.777  -4.644 1.00 . A A .  38 HIS CD2  1 1 
        3  5617 1 1  38 HIS CE1  C  -2.487  11.842  -5.834 1.00 . A A .  38 HIS CE1  1 1 
        3  5618 1 1  38 HIS CG   C  -1.462  12.712  -4.089 1.00 . A A .  38 HIS CG   1 1 
        3  5619 1 1  38 HIS H    H   1.268  13.807  -3.360 1.00 . A A .  38 HIS H    1 1 
        3  5620 1 1  38 HIS HA   H  -1.054  15.381  -4.035 1.00 . A A .  38 HIS HA   1 1 
        3  5621 1 1  38 HIS HB2  H  -0.705  13.042  -2.155 1.00 . A A .  38 HIS HB2  1 1 
        3  5622 1 1  38 HIS HB3  H  -2.252  13.817  -2.482 1.00 . A A .  38 HIS HB3  1 1 
        3  5623 1 1  38 HIS HD1  H  -3.374  13.317  -4.736 1.00 . A A .  38 HIS HD1  1 1 
        3  5624 1 1  38 HIS HD2  H   0.333  11.498  -4.299 1.00 . A A .  38 HIS HD2  1 1 
        3  5625 1 1  38 HIS HE1  H  -3.229  11.637  -6.590 1.00 . A A .  38 HIS HE1  1 1 
        3  5626 1 1  38 HIS HE2  H  -0.901  10.707  -6.430 1.00 . A A .  38 HIS HE2  1 1 
        3  5627 1 1  38 HIS N    N   0.836  14.647  -3.625 1.00 . A A .  38 HIS N    1 1 
        3  5628 1 1  38 HIS ND1  N  -2.601  12.726  -4.864 1.00 . A A .  38 HIS ND1  1 1 
        3  5629 1 1  38 HIS NE2  N  -1.315  11.253  -5.725 1.00 . A A .  38 HIS NE2  1 1 
        3  5630 1 1  38 HIS O    O  -1.565  16.685  -1.918 1.00 . A A .  38 HIS O    1 1 
        3  5631 1 1  39 THR C    C   1.333  17.753   0.046 1.00 . A A .  39 THR C    1 1 
        3  5632 1 1  39 THR CA   C   0.272  16.652   0.135 1.00 . A A .  39 THR CA   1 1 
        3  5633 1 1  39 THR CB   C   0.497  15.881   1.461 1.00 . A A .  39 THR CB   1 1 
        3  5634 1 1  39 THR CG2  C  -0.668  14.953   1.771 1.00 . A A .  39 THR CG2  1 1 
        3  5635 1 1  39 THR H    H   1.001  15.102  -1.144 1.00 . A A .  39 THR H    1 1 
        3  5636 1 1  39 THR HA   H  -0.705  17.120   0.186 1.00 . A A .  39 THR HA   1 1 
        3  5637 1 1  39 THR HB   H   0.575  16.603   2.263 1.00 . A A .  39 THR HB   1 1 
        3  5638 1 1  39 THR HG1  H   2.208  15.349   0.612 1.00 . A A .  39 THR HG1  1 1 
        3  5639 1 1  39 THR HG21 H  -1.576  15.534   1.866 1.00 . A A .  39 THR HG21 1 1 
        3  5640 1 1  39 THR HG22 H  -0.476  14.436   2.701 1.00 . A A .  39 THR HG22 1 1 
        3  5641 1 1  39 THR HG23 H  -0.780  14.233   0.975 1.00 . A A .  39 THR HG23 1 1 
        3  5642 1 1  39 THR N    N   0.286  15.768  -1.048 1.00 . A A .  39 THR N    1 1 
        3  5643 1 1  39 THR O    O   2.191  17.746  -0.838 1.00 . A A .  39 THR O    1 1 
        3  5644 1 1  39 THR OG1  O   1.717  15.129   1.412 1.00 . A A .  39 THR OG1  1 1 
        3  5645 1 1  40 ARG C    C   3.606  19.280   1.580 1.00 . A A .  40 ARG C    1 1 
        3  5646 1 1  40 ARG CA   C   2.242  19.788   1.070 1.00 . A A .  40 ARG CA   1 1 
        3  5647 1 1  40 ARG CB   C   1.701  20.878   2.011 1.00 . A A .  40 ARG CB   1 1 
        3  5648 1 1  40 ARG CD   C   2.655  22.886   0.795 1.00 . A A .  40 ARG CD   1 1 
        3  5649 1 1  40 ARG CG   C   2.579  22.125   2.116 1.00 . A A .  40 ARG CG   1 1 
        3  5650 1 1  40 ARG CZ   C   3.168  25.197   0.167 1.00 . A A .  40 ARG CZ   1 1 
        3  5651 1 1  40 ARG H    H   0.512  18.680   1.611 1.00 . A A .  40 ARG H    1 1 
        3  5652 1 1  40 ARG HA   H   2.371  20.208   0.083 1.00 . A A .  40 ARG HA   1 1 
        3  5653 1 1  40 ARG HB2  H   0.726  21.184   1.659 1.00 . A A .  40 ARG HB2  1 1 
        3  5654 1 1  40 ARG HB3  H   1.594  20.458   3.001 1.00 . A A .  40 ARG HB3  1 1 
        3  5655 1 1  40 ARG HD2  H   3.191  22.284   0.074 1.00 . A A .  40 ARG HD2  1 1 
        3  5656 1 1  40 ARG HD3  H   1.649  23.065   0.439 1.00 . A A .  40 ARG HD3  1 1 
        3  5657 1 1  40 ARG HE   H   3.957  24.258   1.701 1.00 . A A .  40 ARG HE   1 1 
        3  5658 1 1  40 ARG HG2  H   2.167  22.779   2.871 1.00 . A A .  40 ARG HG2  1 1 
        3  5659 1 1  40 ARG HG3  H   3.578  21.827   2.408 1.00 . A A .  40 ARG HG3  1 1 
        3  5660 1 1  40 ARG HH11 H   1.906  24.281  -1.074 1.00 . A A .  40 ARG HH11 1 1 
        3  5661 1 1  40 ARG HH12 H   2.263  25.930  -1.447 1.00 . A A .  40 ARG HH12 1 1 
        3  5662 1 1  40 ARG HH21 H   4.394  26.357   1.213 1.00 . A A .  40 ARG HH21 1 1 
        3  5663 1 1  40 ARG HH22 H   3.634  27.107  -0.146 1.00 . A A .  40 ARG HH22 1 1 
        3  5664 1 1  40 ARG N    N   1.261  18.700   0.976 1.00 . A A .  40 ARG N    1 1 
        3  5665 1 1  40 ARG NE   N   3.342  24.165   0.947 1.00 . A A .  40 ARG NE   1 1 
        3  5666 1 1  40 ARG NH1  N   2.387  25.129  -0.864 1.00 . A A .  40 ARG NH1  1 1 
        3  5667 1 1  40 ARG NH2  N   3.786  26.303   0.424 1.00 . A A .  40 ARG NH2  1 1 
        3  5668 1 1  40 ARG O    O   4.643  19.913   1.358 1.00 . A A .  40 ARG O    1 1 
        3  5669 1 1  41 ALA C    C   5.826  17.057   1.845 1.00 . A A .  41 ALA C    1 1 
        3  5670 1 1  41 ALA CA   C   4.802  17.568   2.876 1.00 . A A .  41 ALA CA   1 1 
        3  5671 1 1  41 ALA CB   C   4.419  16.443   3.831 1.00 . A A .  41 ALA CB   1 1 
        3  5672 1 1  41 ALA H    H   2.755  17.634   2.327 1.00 . A A .  41 ALA H    1 1 
        3  5673 1 1  41 ALA HA   H   5.261  18.355   3.460 1.00 . A A .  41 ALA HA   1 1 
        3  5674 1 1  41 ALA HB1  H   3.975  15.631   3.274 1.00 . A A .  41 ALA HB1  1 1 
        3  5675 1 1  41 ALA HB2  H   3.710  16.810   4.558 1.00 . A A .  41 ALA HB2  1 1 
        3  5676 1 1  41 ALA HB3  H   5.303  16.086   4.343 1.00 . A A .  41 ALA HB3  1 1 
        3  5677 1 1  41 ALA N    N   3.595  18.128   2.252 1.00 . A A .  41 ALA N    1 1 
        3  5678 1 1  41 ALA O    O   5.466  16.627   0.746 1.00 . A A .  41 ALA O    1 1 
        3  5679 1 1  42 LYS C    C   9.089  15.621   2.122 1.00 . A A .  42 LYS C    1 1 
        3  5680 1 1  42 LYS CA   C   8.192  16.613   1.360 1.00 . A A .  42 LYS CA   1 1 
        3  5681 1 1  42 LYS CB   C   9.037  17.784   0.825 1.00 . A A .  42 LYS CB   1 1 
        3  5682 1 1  42 LYS CD   C   9.624  16.534  -1.294 1.00 . A A .  42 LYS CD   1 1 
        3  5683 1 1  42 LYS CE   C  10.717  16.152  -2.286 1.00 . A A .  42 LYS CE   1 1 
        3  5684 1 1  42 LYS CG   C  10.160  17.355  -0.123 1.00 . A A .  42 LYS CG   1 1 
        3  5685 1 1  42 LYS H    H   7.330  17.491   3.087 1.00 . A A .  42 LYS H    1 1 
        3  5686 1 1  42 LYS HA   H   7.743  16.099   0.521 1.00 . A A .  42 LYS HA   1 1 
        3  5687 1 1  42 LYS HB2  H   8.389  18.467   0.295 1.00 . A A .  42 LYS HB2  1 1 
        3  5688 1 1  42 LYS HB3  H   9.481  18.304   1.664 1.00 . A A .  42 LYS HB3  1 1 
        3  5689 1 1  42 LYS HD2  H   9.173  15.629  -0.910 1.00 . A A .  42 LYS HD2  1 1 
        3  5690 1 1  42 LYS HD3  H   8.872  17.117  -1.810 1.00 . A A .  42 LYS HD3  1 1 
        3  5691 1 1  42 LYS HE2  H  11.157  17.054  -2.687 1.00 . A A .  42 LYS HE2  1 1 
        3  5692 1 1  42 LYS HE3  H  11.476  15.579  -1.771 1.00 . A A .  42 LYS HE3  1 1 
        3  5693 1 1  42 LYS HG2  H  10.649  18.240  -0.510 1.00 . A A .  42 LYS HG2  1 1 
        3  5694 1 1  42 LYS HG3  H  10.876  16.760   0.429 1.00 . A A .  42 LYS HG3  1 1 
        3  5695 1 1  42 LYS HZ1  H   9.882  14.404  -3.066 1.00 . A A .  42 LYS HZ1  1 1 
        3  5696 1 1  42 LYS HZ2  H  10.901  15.214  -4.141 1.00 . A A .  42 LYS HZ2  1 1 
        3  5697 1 1  42 LYS HZ3  H   9.351  15.813  -3.832 1.00 . A A .  42 LYS HZ3  1 1 
        3  5698 1 1  42 LYS N    N   7.107  17.110   2.214 1.00 . A A .  42 LYS N    1 1 
        3  5699 1 1  42 LYS NZ   N  10.176  15.341  -3.409 1.00 . A A .  42 LYS NZ   1 1 
        3  5700 1 1  42 LYS O    O   9.494  15.869   3.259 1.00 . A A .  42 LYS O    1 1 
        3  5701 1 1  43 VAL C    C  11.714  13.859   2.174 1.00 . A A .  43 VAL C    1 1 
        3  5702 1 1  43 VAL CA   C  10.229  13.453   2.092 1.00 . A A .  43 VAL CA   1 1 
        3  5703 1 1  43 VAL CB   C  10.110  12.126   1.298 1.00 . A A .  43 VAL CB   1 1 
        3  5704 1 1  43 VAL CG1  C  10.979  11.035   1.920 1.00 . A A .  43 VAL CG1  1 1 
        3  5705 1 1  43 VAL CG2  C   8.651  11.675   1.216 1.00 . A A .  43 VAL CG2  1 1 
        3  5706 1 1  43 VAL H    H   9.068  14.367   0.568 1.00 . A A .  43 VAL H    1 1 
        3  5707 1 1  43 VAL HA   H   9.857  13.280   3.093 1.00 . A A .  43 VAL HA   1 1 
        3  5708 1 1  43 VAL HB   H  10.464  12.303   0.292 1.00 . A A .  43 VAL HB   1 1 
        3  5709 1 1  43 VAL HG11 H  12.011  11.352   1.922 1.00 . A A .  43 VAL HG11 1 1 
        3  5710 1 1  43 VAL HG12 H  10.886  10.125   1.344 1.00 . A A .  43 VAL HG12 1 1 
        3  5711 1 1  43 VAL HG13 H  10.659  10.851   2.936 1.00 . A A .  43 VAL HG13 1 1 
        3  5712 1 1  43 VAL HG21 H   8.588  10.754   0.651 1.00 . A A .  43 VAL HG21 1 1 
        3  5713 1 1  43 VAL HG22 H   8.061  12.437   0.725 1.00 . A A .  43 VAL HG22 1 1 
        3  5714 1 1  43 VAL HG23 H   8.266  11.510   2.213 1.00 . A A .  43 VAL HG23 1 1 
        3  5715 1 1  43 VAL N    N   9.402  14.499   1.479 1.00 . A A .  43 VAL N    1 1 
        3  5716 1 1  43 VAL O    O  12.265  14.435   1.233 1.00 . A A .  43 VAL O    1 1 
        3  5717 1 1  44 VAL C    C  14.543  12.428   3.540 1.00 . A A .  44 VAL C    1 1 
        3  5718 1 1  44 VAL CA   C  13.794  13.768   3.482 1.00 . A A .  44 VAL CA   1 1 
        3  5719 1 1  44 VAL CB   C  14.120  14.589   4.759 1.00 . A A .  44 VAL CB   1 1 
        3  5720 1 1  44 VAL CG1  C  13.618  16.024   4.628 1.00 . A A .  44 VAL CG1  1 1 
        3  5721 1 1  44 VAL CG2  C  13.536  13.919   6.002 1.00 . A A .  44 VAL CG2  1 1 
        3  5722 1 1  44 VAL H    H  11.833  13.178   4.053 1.00 . A A .  44 VAL H    1 1 
        3  5723 1 1  44 VAL HA   H  14.153  14.326   2.624 1.00 . A A .  44 VAL HA   1 1 
        3  5724 1 1  44 VAL HB   H  15.196  14.623   4.872 1.00 . A A .  44 VAL HB   1 1 
        3  5725 1 1  44 VAL HG11 H  13.836  16.567   5.537 1.00 . A A .  44 VAL HG11 1 1 
        3  5726 1 1  44 VAL HG12 H  12.551  16.021   4.457 1.00 . A A .  44 VAL HG12 1 1 
        3  5727 1 1  44 VAL HG13 H  14.114  16.505   3.797 1.00 . A A .  44 VAL HG13 1 1 
        3  5728 1 1  44 VAL HG21 H  13.977  12.938   6.124 1.00 . A A .  44 VAL HG21 1 1 
        3  5729 1 1  44 VAL HG22 H  12.465  13.821   5.892 1.00 . A A .  44 VAL HG22 1 1 
        3  5730 1 1  44 VAL HG23 H  13.754  14.520   6.874 1.00 . A A .  44 VAL HG23 1 1 
        3  5731 1 1  44 VAL N    N  12.349  13.559   3.309 1.00 . A A .  44 VAL N    1 1 
        3  5732 1 1  44 VAL O    O  14.045  11.445   4.093 1.00 . A A .  44 VAL O    1 1 
        3  5733 1 1  45 ASN C    C  17.222  10.817   4.232 1.00 . A A .  45 ASN C    1 1 
        3  5734 1 1  45 ASN CA   C  16.539  11.164   2.891 1.00 . A A .  45 ASN CA   1 1 
        3  5735 1 1  45 ASN CB   C  17.583  11.300   1.775 1.00 . A A .  45 ASN CB   1 1 
        3  5736 1 1  45 ASN CG   C  18.325  10.003   1.506 1.00 . A A .  45 ASN CG   1 1 
        3  5737 1 1  45 ASN H    H  16.100  13.220   2.568 1.00 . A A .  45 ASN H    1 1 
        3  5738 1 1  45 ASN HA   H  15.865  10.358   2.634 1.00 . A A .  45 ASN HA   1 1 
        3  5739 1 1  45 ASN HB2  H  17.092  11.607   0.863 1.00 . A A .  45 ASN HB2  1 1 
        3  5740 1 1  45 ASN HB3  H  18.306  12.054   2.057 1.00 . A A .  45 ASN HB3  1 1 
        3  5741 1 1  45 ASN HD21 H  16.938   9.430   0.211 1.00 . A A .  45 ASN HD21 1 1 
        3  5742 1 1  45 ASN HD22 H  18.241   8.327   0.464 1.00 . A A .  45 ASN HD22 1 1 
        3  5743 1 1  45 ASN N    N  15.743  12.397   2.967 1.00 . A A .  45 ASN N    1 1 
        3  5744 1 1  45 ASN ND2  N  17.781   9.174   0.637 1.00 . A A .  45 ASN ND2  1 1 
        3  5745 1 1  45 ASN O    O  17.728   9.708   4.415 1.00 . A A .  45 ASN O    1 1 
        3  5746 1 1  45 ASN OD1  O  19.378   9.745   2.076 1.00 . A A .  45 ASN OD1  1 1 
        3  5747 1 1  46 LYS C    C  17.104  12.279   7.605 1.00 . A A .  46 LYS C    1 1 
        3  5748 1 1  46 LYS CA   C  17.861  11.544   6.481 1.00 . A A .  46 LYS CA   1 1 
        3  5749 1 1  46 LYS CB   C  19.340  11.976   6.450 1.00 . A A .  46 LYS CB   1 1 
        3  5750 1 1  46 LYS CD   C  19.143  13.997   4.912 1.00 . A A .  46 LYS CD   1 1 
        3  5751 1 1  46 LYS CE   C  19.507  15.467   4.732 1.00 . A A .  46 LYS CE   1 1 
        3  5752 1 1  46 LYS CG   C  19.570  13.475   6.283 1.00 . A A .  46 LYS CG   1 1 
        3  5753 1 1  46 LYS H    H  16.777  12.611   4.995 1.00 . A A .  46 LYS H    1 1 
        3  5754 1 1  46 LYS HA   H  17.819  10.483   6.689 1.00 . A A .  46 LYS HA   1 1 
        3  5755 1 1  46 LYS HB2  H  19.806  11.670   7.376 1.00 . A A .  46 LYS HB2  1 1 
        3  5756 1 1  46 LYS HB3  H  19.832  11.466   5.632 1.00 . A A .  46 LYS HB3  1 1 
        3  5757 1 1  46 LYS HD2  H  19.635  13.418   4.144 1.00 . A A .  46 LYS HD2  1 1 
        3  5758 1 1  46 LYS HD3  H  18.070  13.887   4.812 1.00 . A A .  46 LYS HD3  1 1 
        3  5759 1 1  46 LYS HE2  H  19.222  15.776   3.737 1.00 . A A .  46 LYS HE2  1 1 
        3  5760 1 1  46 LYS HE3  H  18.964  16.053   5.461 1.00 . A A .  46 LYS HE3  1 1 
        3  5761 1 1  46 LYS HG2  H  19.002  13.993   7.039 1.00 . A A .  46 LYS HG2  1 1 
        3  5762 1 1  46 LYS HG3  H  20.622  13.682   6.424 1.00 . A A .  46 LYS HG3  1 1 
        3  5763 1 1  46 LYS HZ1  H  21.181  16.714   4.808 1.00 . A A .  46 LYS HZ1  1 1 
        3  5764 1 1  46 LYS HZ2  H  21.505  15.171   4.195 1.00 . A A .  46 LYS HZ2  1 1 
        3  5765 1 1  46 LYS HZ3  H  21.270  15.392   5.855 1.00 . A A .  46 LYS HZ3  1 1 
        3  5766 1 1  46 LYS N    N  17.223  11.760   5.174 1.00 . A A .  46 LYS N    1 1 
        3  5767 1 1  46 LYS NZ   N  20.966  15.704   4.910 1.00 . A A .  46 LYS NZ   1 1 
        3  5768 1 1  46 LYS O    O  16.575  13.373   7.403 1.00 . A A .  46 LYS O    1 1 
        3  5769 1 1  47 ALA C    C  16.928  13.337  10.696 1.00 . A A .  47 ALA C    1 1 
        3  5770 1 1  47 ALA CA   C  16.272  12.174   9.922 1.00 . A A .  47 ALA CA   1 1 
        3  5771 1 1  47 ALA CB   C  15.965  11.020  10.876 1.00 . A A .  47 ALA CB   1 1 
        3  5772 1 1  47 ALA H    H  17.636  10.879   8.932 1.00 . A A .  47 ALA H    1 1 
        3  5773 1 1  47 ALA HA   H  15.331  12.522   9.518 1.00 . A A .  47 ALA HA   1 1 
        3  5774 1 1  47 ALA HB1  H  15.275  11.353  11.640 1.00 . A A .  47 ALA HB1  1 1 
        3  5775 1 1  47 ALA HB2  H  16.879  10.681  11.340 1.00 . A A .  47 ALA HB2  1 1 
        3  5776 1 1  47 ALA HB3  H  15.520  10.205  10.324 1.00 . A A .  47 ALA HB3  1 1 
        3  5777 1 1  47 ALA N    N  17.087  11.681   8.799 1.00 . A A .  47 ALA N    1 1 
        3  5778 1 1  47 ALA O    O  16.514  13.655  11.812 1.00 . A A .  47 ALA O    1 1 
        3  5779 1 1  48 GLU C    C  17.676  16.375  10.695 1.00 . A A .  48 GLU C    1 1 
        3  5780 1 1  48 GLU CA   C  18.585  15.136  10.752 1.00 . A A .  48 GLU CA   1 1 
        3  5781 1 1  48 GLU CB   C  19.927  15.458  10.078 1.00 . A A .  48 GLU CB   1 1 
        3  5782 1 1  48 GLU CD   C  21.128  16.361   8.031 1.00 . A A .  48 GLU CD   1 1 
        3  5783 1 1  48 GLU CG   C  19.789  16.085   8.694 1.00 . A A .  48 GLU CG   1 1 
        3  5784 1 1  48 GLU H    H  18.270  13.665   9.244 1.00 . A A .  48 GLU H    1 1 
        3  5785 1 1  48 GLU HA   H  18.764  14.885  11.789 1.00 . A A .  48 GLU HA   1 1 
        3  5786 1 1  48 GLU HB2  H  20.477  16.146  10.707 1.00 . A A .  48 GLU HB2  1 1 
        3  5787 1 1  48 GLU HB3  H  20.496  14.543   9.982 1.00 . A A .  48 GLU HB3  1 1 
        3  5788 1 1  48 GLU HG2  H  19.224  15.416   8.066 1.00 . A A .  48 GLU HG2  1 1 
        3  5789 1 1  48 GLU HG3  H  19.250  17.019   8.791 1.00 . A A .  48 GLU HG3  1 1 
        3  5790 1 1  48 GLU N    N  17.942  13.978  10.111 1.00 . A A .  48 GLU N    1 1 
        3  5791 1 1  48 GLU O    O  17.911  17.367  11.389 1.00 . A A .  48 GLU O    1 1 
        3  5792 1 1  48 GLU OE1  O  21.795  15.397   7.603 1.00 . A A .  48 GLU OE1  1 1 
        3  5793 1 1  48 GLU OE2  O  21.510  17.540   7.913 1.00 . A A .  48 GLU OE2  1 1 
        3  5794 1 1  49 LYS C    C  14.338  16.913   9.226 1.00 . A A .  49 LYS C    1 1 
        3  5795 1 1  49 LYS CA   C  15.722  17.428   9.654 1.00 . A A .  49 LYS CA   1 1 
        3  5796 1 1  49 LYS CB   C  16.291  18.393   8.601 1.00 . A A .  49 LYS CB   1 1 
        3  5797 1 1  49 LYS CD   C  16.089  20.552   7.315 1.00 . A A .  49 LYS CD   1 1 
        3  5798 1 1  49 LYS CE   C  15.265  21.809   7.063 1.00 . A A .  49 LYS CE   1 1 
        3  5799 1 1  49 LYS CG   C  15.457  19.652   8.375 1.00 . A A .  49 LYS CG   1 1 
        3  5800 1 1  49 LYS H    H  16.504  15.482   9.346 1.00 . A A .  49 LYS H    1 1 
        3  5801 1 1  49 LYS HA   H  15.623  17.951  10.596 1.00 . A A .  49 LYS HA   1 1 
        3  5802 1 1  49 LYS HB2  H  17.280  18.697   8.913 1.00 . A A .  49 LYS HB2  1 1 
        3  5803 1 1  49 LYS HB3  H  16.371  17.867   7.659 1.00 . A A .  49 LYS HB3  1 1 
        3  5804 1 1  49 LYS HD2  H  17.075  20.845   7.646 1.00 . A A .  49 LYS HD2  1 1 
        3  5805 1 1  49 LYS HD3  H  16.171  19.997   6.390 1.00 . A A .  49 LYS HD3  1 1 
        3  5806 1 1  49 LYS HE2  H  14.279  21.520   6.731 1.00 . A A .  49 LYS HE2  1 1 
        3  5807 1 1  49 LYS HE3  H  15.184  22.367   7.986 1.00 . A A .  49 LYS HE3  1 1 
        3  5808 1 1  49 LYS HG2  H  14.468  19.365   8.050 1.00 . A A .  49 LYS HG2  1 1 
        3  5809 1 1  49 LYS HG3  H  15.389  20.199   9.307 1.00 . A A .  49 LYS HG3  1 1 
        3  5810 1 1  49 LYS HZ1  H  16.841  22.959   6.326 1.00 . A A .  49 LYS HZ1  1 1 
        3  5811 1 1  49 LYS HZ2  H  15.311  23.532   5.885 1.00 . A A .  49 LYS HZ2  1 1 
        3  5812 1 1  49 LYS HZ3  H  15.956  22.164   5.124 1.00 . A A .  49 LYS HZ3  1 1 
        3  5813 1 1  49 LYS N    N  16.648  16.310   9.851 1.00 . A A .  49 LYS N    1 1 
        3  5814 1 1  49 LYS NZ   N  15.886  22.675   6.029 1.00 . A A .  49 LYS NZ   1 1 
        3  5815 1 1  49 LYS O    O  14.087  16.687   8.041 1.00 . A A .  49 LYS O    1 1 
        3  5816 1 1  50 SER C    C  11.176  16.281  11.123 1.00 . A A .  50 SER C    1 1 
        3  5817 1 1  50 SER CA   C  12.122  16.140   9.922 1.00 . A A .  50 SER CA   1 1 
        3  5818 1 1  50 SER CB   C  12.244  14.653   9.543 1.00 . A A .  50 SER CB   1 1 
        3  5819 1 1  50 SER H    H  13.686  16.955  11.119 1.00 . A A .  50 SER H    1 1 
        3  5820 1 1  50 SER HA   H  11.700  16.679   9.086 1.00 . A A .  50 SER HA   1 1 
        3  5821 1 1  50 SER HB2  H  11.263  14.256   9.326 1.00 . A A .  50 SER HB2  1 1 
        3  5822 1 1  50 SER HB3  H  12.869  14.559   8.665 1.00 . A A .  50 SER HB3  1 1 
        3  5823 1 1  50 SER HG   H  12.569  14.266  11.444 1.00 . A A .  50 SER HG   1 1 
        3  5824 1 1  50 SER N    N  13.449  16.712  10.198 1.00 . A A .  50 SER N    1 1 
        3  5825 1 1  50 SER O    O  11.563  16.015  12.262 1.00 . A A .  50 SER O    1 1 
        3  5826 1 1  50 SER OG   O  12.821  13.890  10.595 1.00 . A A .  50 SER OG   1 1 
        3  5827 1 1  51 GLU C    C   8.349  15.409  12.280 1.00 . A A .  51 GLU C    1 1 
        3  5828 1 1  51 GLU CA   C   8.916  16.793  11.916 1.00 . A A .  51 GLU CA   1 1 
        3  5829 1 1  51 GLU CB   C   7.760  17.718  11.491 1.00 . A A .  51 GLU CB   1 1 
        3  5830 1 1  51 GLU CD   C   8.855  19.478  10.008 1.00 . A A .  51 GLU CD   1 1 
        3  5831 1 1  51 GLU CG   C   8.138  19.190  11.317 1.00 . A A .  51 GLU CG   1 1 
        3  5832 1 1  51 GLU H    H   9.697  16.937   9.942 1.00 . A A .  51 GLU H    1 1 
        3  5833 1 1  51 GLU HA   H   9.392  17.211  12.793 1.00 . A A .  51 GLU HA   1 1 
        3  5834 1 1  51 GLU HB2  H   7.364  17.362  10.551 1.00 . A A .  51 GLU HB2  1 1 
        3  5835 1 1  51 GLU HB3  H   6.978  17.659  12.238 1.00 . A A .  51 GLU HB3  1 1 
        3  5836 1 1  51 GLU HG2  H   7.235  19.785  11.350 1.00 . A A .  51 GLU HG2  1 1 
        3  5837 1 1  51 GLU HG3  H   8.782  19.480  12.137 1.00 . A A .  51 GLU HG3  1 1 
        3  5838 1 1  51 GLU N    N   9.934  16.691  10.862 1.00 . A A .  51 GLU N    1 1 
        3  5839 1 1  51 GLU O    O   8.002  15.153  13.437 1.00 . A A .  51 GLU O    1 1 
        3  5840 1 1  51 GLU OE1  O   8.170  19.650   8.979 1.00 . A A .  51 GLU OE1  1 1 
        3  5841 1 1  51 GLU OE2  O  10.100  19.545  10.003 1.00 . A A .  51 GLU OE2  1 1 
        3  5842 1 1  52 ALA C    C   8.461  12.106  10.710 1.00 . A A .  52 ALA C    1 1 
        3  5843 1 1  52 ALA CA   C   7.680  13.182  11.483 1.00 . A A .  52 ALA CA   1 1 
        3  5844 1 1  52 ALA CB   C   6.212  13.174  11.067 1.00 . A A .  52 ALA CB   1 1 
        3  5845 1 1  52 ALA H    H   8.576  14.775  10.393 1.00 . A A .  52 ALA H    1 1 
        3  5846 1 1  52 ALA HA   H   7.729  12.952  12.539 1.00 . A A .  52 ALA HA   1 1 
        3  5847 1 1  52 ALA HB1  H   5.678  13.939  11.613 1.00 . A A .  52 ALA HB1  1 1 
        3  5848 1 1  52 ALA HB2  H   5.778  12.207  11.286 1.00 . A A .  52 ALA HB2  1 1 
        3  5849 1 1  52 ALA HB3  H   6.134  13.369  10.008 1.00 . A A .  52 ALA HB3  1 1 
        3  5850 1 1  52 ALA N    N   8.252  14.524  11.284 1.00 . A A .  52 ALA N    1 1 
        3  5851 1 1  52 ALA O    O   9.214  12.410   9.783 1.00 . A A .  52 ALA O    1 1 
        3  5852 1 1  53 ILE C    C   8.008   8.579  10.110 1.00 . A A .  53 ILE C    1 1 
        3  5853 1 1  53 ILE CA   C   8.975   9.719  10.467 1.00 . A A .  53 ILE CA   1 1 
        3  5854 1 1  53 ILE CB   C  10.094   9.176  11.399 1.00 . A A .  53 ILE CB   1 1 
        3  5855 1 1  53 ILE CD1  C  12.312   9.809  12.520 1.00 . A A .  53 ILE CD1  1 1 
        3  5856 1 1  53 ILE CG1  C  11.167  10.256  11.632 1.00 . A A .  53 ILE CG1  1 1 
        3  5857 1 1  53 ILE CG2  C  10.718   7.902  10.824 1.00 . A A .  53 ILE CG2  1 1 
        3  5858 1 1  53 ILE H    H   7.633  10.660  11.817 1.00 . A A .  53 ILE H    1 1 
        3  5859 1 1  53 ILE HA   H   9.439  10.078   9.556 1.00 . A A .  53 ILE HA   1 1 
        3  5860 1 1  53 ILE HB   H   9.643   8.923  12.348 1.00 . A A .  53 ILE HB   1 1 
        3  5861 1 1  53 ILE HD11 H  11.933   9.563  13.502 1.00 . A A .  53 ILE HD11 1 1 
        3  5862 1 1  53 ILE HD12 H  13.034  10.608  12.603 1.00 . A A .  53 ILE HD12 1 1 
        3  5863 1 1  53 ILE HD13 H  12.787   8.938  12.090 1.00 . A A .  53 ILE HD13 1 1 
        3  5864 1 1  53 ILE HG12 H  11.587  10.552  10.683 1.00 . A A .  53 ILE HG12 1 1 
        3  5865 1 1  53 ILE HG13 H  10.707  11.115  12.098 1.00 . A A .  53 ILE HG13 1 1 
        3  5866 1 1  53 ILE HG21 H  11.167   8.119   9.865 1.00 . A A .  53 ILE HG21 1 1 
        3  5867 1 1  53 ILE HG22 H   9.953   7.148  10.699 1.00 . A A .  53 ILE HG22 1 1 
        3  5868 1 1  53 ILE HG23 H  11.476   7.534  11.501 1.00 . A A .  53 ILE HG23 1 1 
        3  5869 1 1  53 ILE N    N   8.268  10.845  11.093 1.00 . A A .  53 ILE N    1 1 
        3  5870 1 1  53 ILE O    O   7.195   8.158  10.930 1.00 . A A .  53 ILE O    1 1 
        3  5871 1 1  54 ILE C    C   8.035   5.667   8.322 1.00 . A A .  54 ILE C    1 1 
        3  5872 1 1  54 ILE CA   C   7.247   6.986   8.412 1.00 . A A .  54 ILE CA   1 1 
        3  5873 1 1  54 ILE CB   C   6.630   7.309   7.025 1.00 . A A .  54 ILE CB   1 1 
        3  5874 1 1  54 ILE CD1  C   5.312   9.087   5.732 1.00 . A A .  54 ILE CD1  1 1 
        3  5875 1 1  54 ILE CG1  C   5.875   8.653   7.072 1.00 . A A .  54 ILE CG1  1 1 
        3  5876 1 1  54 ILE CG2  C   5.704   6.179   6.570 1.00 . A A .  54 ILE CG2  1 1 
        3  5877 1 1  54 ILE H    H   8.772   8.455   8.270 1.00 . A A .  54 ILE H    1 1 
        3  5878 1 1  54 ILE HA   H   6.440   6.863   9.122 1.00 . A A .  54 ILE HA   1 1 
        3  5879 1 1  54 ILE HB   H   7.437   7.387   6.311 1.00 . A A .  54 ILE HB   1 1 
        3  5880 1 1  54 ILE HD11 H   4.812  10.039   5.843 1.00 . A A .  54 ILE HD11 1 1 
        3  5881 1 1  54 ILE HD12 H   4.606   8.348   5.380 1.00 . A A .  54 ILE HD12 1 1 
        3  5882 1 1  54 ILE HD13 H   6.117   9.186   5.018 1.00 . A A .  54 ILE HD13 1 1 
        3  5883 1 1  54 ILE HG12 H   5.050   8.575   7.765 1.00 . A A .  54 ILE HG12 1 1 
        3  5884 1 1  54 ILE HG13 H   6.550   9.426   7.413 1.00 . A A .  54 ILE HG13 1 1 
        3  5885 1 1  54 ILE HG21 H   5.274   6.428   5.608 1.00 . A A .  54 ILE HG21 1 1 
        3  5886 1 1  54 ILE HG22 H   4.911   6.045   7.291 1.00 . A A .  54 ILE HG22 1 1 
        3  5887 1 1  54 ILE HG23 H   6.269   5.262   6.483 1.00 . A A .  54 ILE HG23 1 1 
        3  5888 1 1  54 ILE N    N   8.104   8.081   8.879 1.00 . A A .  54 ILE N    1 1 
        3  5889 1 1  54 ILE O    O   8.804   5.449   7.379 1.00 . A A .  54 ILE O    1 1 
        3  5890 1 1  55 GLN C    C   7.635   2.363   8.883 1.00 . A A .  55 GLN C    1 1 
        3  5891 1 1  55 GLN CA   C   8.556   3.506   9.341 1.00 . A A .  55 GLN CA   1 1 
        3  5892 1 1  55 GLN CB   C   9.087   3.221  10.764 1.00 . A A .  55 GLN CB   1 1 
        3  5893 1 1  55 GLN CD   C  10.550   1.211  10.089 1.00 . A A .  55 GLN CD   1 1 
        3  5894 1 1  55 GLN CG   C  10.465   2.550  10.817 1.00 . A A .  55 GLN CG   1 1 
        3  5895 1 1  55 GLN H    H   7.210   5.006  10.022 1.00 . A A .  55 GLN H    1 1 
        3  5896 1 1  55 GLN HA   H   9.393   3.567   8.661 1.00 . A A .  55 GLN HA   1 1 
        3  5897 1 1  55 GLN HB2  H   9.157   4.158  11.298 1.00 . A A .  55 GLN HB2  1 1 
        3  5898 1 1  55 GLN HB3  H   8.382   2.583  11.280 1.00 . A A .  55 GLN HB3  1 1 
        3  5899 1 1  55 GLN HE21 H   8.680   0.757  10.567 1.00 . A A .  55 GLN HE21 1 1 
        3  5900 1 1  55 GLN HE22 H   9.523  -0.409   9.615 1.00 . A A .  55 GLN HE22 1 1 
        3  5901 1 1  55 GLN HG2  H  11.189   3.218  10.375 1.00 . A A .  55 GLN HG2  1 1 
        3  5902 1 1  55 GLN HG3  H  10.726   2.390  11.855 1.00 . A A .  55 GLN HG3  1 1 
        3  5903 1 1  55 GLN N    N   7.845   4.790   9.306 1.00 . A A .  55 GLN N    1 1 
        3  5904 1 1  55 GLN NE2  N   9.476   0.441  10.097 1.00 . A A .  55 GLN NE2  1 1 
        3  5905 1 1  55 GLN O    O   6.916   1.768   9.693 1.00 . A A .  55 GLN O    1 1 
        3  5906 1 1  55 GLN OE1  O  11.589   0.856   9.546 1.00 . A A .  55 GLN OE1  1 1 
        3  5907 1 1  56 ILE C    C   7.517  -0.384   7.437 1.00 . A A .  56 ILE C    1 1 
        3  5908 1 1  56 ILE CA   C   6.859   0.958   7.049 1.00 . A A .  56 ILE CA   1 1 
        3  5909 1 1  56 ILE CB   C   6.686   1.093   5.501 1.00 . A A .  56 ILE CB   1 1 
        3  5910 1 1  56 ILE CD1  C   6.050  -1.320   4.810 1.00 . A A .  56 ILE CD1  1 1 
        3  5911 1 1  56 ILE CG1  C   5.609   0.126   4.948 1.00 . A A .  56 ILE CG1  1 1 
        3  5912 1 1  56 ILE CG2  C   8.018   0.891   4.779 1.00 . A A .  56 ILE CG2  1 1 
        3  5913 1 1  56 ILE H    H   8.201   2.603   6.982 1.00 . A A .  56 ILE H    1 1 
        3  5914 1 1  56 ILE HA   H   5.876   1.002   7.506 1.00 . A A .  56 ILE HA   1 1 
        3  5915 1 1  56 ILE HB   H   6.367   2.108   5.303 1.00 . A A .  56 ILE HB   1 1 
        3  5916 1 1  56 ILE HD11 H   6.908  -1.373   4.152 1.00 . A A .  56 ILE HD11 1 1 
        3  5917 1 1  56 ILE HD12 H   5.242  -1.904   4.395 1.00 . A A .  56 ILE HD12 1 1 
        3  5918 1 1  56 ILE HD13 H   6.316  -1.713   5.779 1.00 . A A .  56 ILE HD13 1 1 
        3  5919 1 1  56 ILE HG12 H   4.751   0.141   5.603 1.00 . A A .  56 ILE HG12 1 1 
        3  5920 1 1  56 ILE HG13 H   5.305   0.469   3.968 1.00 . A A .  56 ILE HG13 1 1 
        3  5921 1 1  56 ILE HG21 H   8.729   1.632   5.117 1.00 . A A .  56 ILE HG21 1 1 
        3  5922 1 1  56 ILE HG22 H   7.873   0.995   3.713 1.00 . A A .  56 ILE HG22 1 1 
        3  5923 1 1  56 ILE HG23 H   8.401  -0.096   4.995 1.00 . A A .  56 ILE HG23 1 1 
        3  5924 1 1  56 ILE N    N   7.647   2.069   7.589 1.00 . A A .  56 ILE N    1 1 
        3  5925 1 1  56 ILE O    O   8.724  -0.560   7.295 1.00 . A A .  56 ILE O    1 1 
        3  5926 1 1  57 VAL C    C   7.336  -3.665   7.371 1.00 . A A .  57 VAL C    1 1 
        3  5927 1 1  57 VAL CA   C   7.247  -2.585   8.472 1.00 . A A .  57 VAL CA   1 1 
        3  5928 1 1  57 VAL CB   C   6.382  -3.106   9.651 1.00 . A A .  57 VAL CB   1 1 
        3  5929 1 1  57 VAL CG1  C   7.017  -4.335  10.300 1.00 . A A .  57 VAL CG1  1 1 
        3  5930 1 1  57 VAL CG2  C   6.157  -2.001  10.687 1.00 . A A .  57 VAL CG2  1 1 
        3  5931 1 1  57 VAL H    H   5.759  -1.141   8.001 1.00 . A A .  57 VAL H    1 1 
        3  5932 1 1  57 VAL HA   H   8.245  -2.398   8.850 1.00 . A A .  57 VAL HA   1 1 
        3  5933 1 1  57 VAL HB   H   5.417  -3.399   9.257 1.00 . A A .  57 VAL HB   1 1 
        3  5934 1 1  57 VAL HG11 H   8.002  -4.081  10.667 1.00 . A A .  57 VAL HG11 1 1 
        3  5935 1 1  57 VAL HG12 H   7.099  -5.129   9.573 1.00 . A A .  57 VAL HG12 1 1 
        3  5936 1 1  57 VAL HG13 H   6.403  -4.668  11.125 1.00 . A A .  57 VAL HG13 1 1 
        3  5937 1 1  57 VAL HG21 H   7.111  -1.649  11.054 1.00 . A A .  57 VAL HG21 1 1 
        3  5938 1 1  57 VAL HG22 H   5.576  -2.391  11.512 1.00 . A A .  57 VAL HG22 1 1 
        3  5939 1 1  57 VAL HG23 H   5.623  -1.178  10.232 1.00 . A A .  57 VAL HG23 1 1 
        3  5940 1 1  57 VAL N    N   6.721  -1.312   7.958 1.00 . A A .  57 VAL N    1 1 
        3  5941 1 1  57 VAL O    O   8.429  -4.040   6.943 1.00 . A A .  57 VAL O    1 1 
        3  5942 1 1  58 HIS C    C   4.901  -5.057   4.973 1.00 . A A .  58 HIS C    1 1 
        3  5943 1 1  58 HIS CA   C   6.141  -5.203   5.868 1.00 . A A .  58 HIS CA   1 1 
        3  5944 1 1  58 HIS CB   C   6.153  -6.613   6.485 1.00 . A A .  58 HIS CB   1 1 
        3  5945 1 1  58 HIS CD2  C   7.888  -7.113   8.360 1.00 . A A .  58 HIS CD2  1 1 
        3  5946 1 1  58 HIS CE1  C   9.568  -7.693   7.086 1.00 . A A .  58 HIS CE1  1 1 
        3  5947 1 1  58 HIS CG   C   7.473  -7.019   7.073 1.00 . A A .  58 HIS CG   1 1 
        3  5948 1 1  58 HIS H    H   5.341  -3.833   7.289 1.00 . A A .  58 HIS H    1 1 
        3  5949 1 1  58 HIS HA   H   7.023  -5.085   5.251 1.00 . A A .  58 HIS HA   1 1 
        3  5950 1 1  58 HIS HB2  H   5.414  -6.660   7.270 1.00 . A A .  58 HIS HB2  1 1 
        3  5951 1 1  58 HIS HB3  H   5.897  -7.333   5.720 1.00 . A A .  58 HIS HB3  1 1 
        3  5952 1 1  58 HIS HD1  H   8.572  -7.423   5.322 1.00 . A A .  58 HIS HD1  1 1 
        3  5953 1 1  58 HIS HD2  H   7.299  -6.897   9.241 1.00 . A A .  58 HIS HD2  1 1 
        3  5954 1 1  58 HIS HE1  H  10.543  -8.018   6.756 1.00 . A A .  58 HIS HE1  1 1 
        3  5955 1 1  58 HIS HE2  H   9.813  -7.463   9.097 1.00 . A A .  58 HIS HE2  1 1 
        3  5956 1 1  58 HIS N    N   6.185  -4.167   6.918 1.00 . A A .  58 HIS N    1 1 
        3  5957 1 1  58 HIS ND1  N   8.552  -7.391   6.303 1.00 . A A .  58 HIS ND1  1 1 
        3  5958 1 1  58 HIS NE2  N   9.194  -7.531   8.339 1.00 . A A .  58 HIS NE2  1 1 
        3  5959 1 1  58 HIS O    O   3.915  -4.419   5.347 1.00 . A A .  58 HIS O    1 1 
        3  5960 1 1  59 ALA C    C   3.530  -7.150   2.432 1.00 . A A .  59 ALA C    1 1 
        3  5961 1 1  59 ALA CA   C   3.836  -5.701   2.852 1.00 . A A .  59 ALA CA   1 1 
        3  5962 1 1  59 ALA CB   C   4.137  -4.836   1.630 1.00 . A A .  59 ALA CB   1 1 
        3  5963 1 1  59 ALA H    H   5.808  -6.100   3.526 1.00 . A A .  59 ALA H    1 1 
        3  5964 1 1  59 ALA HA   H   2.969  -5.288   3.352 1.00 . A A .  59 ALA HA   1 1 
        3  5965 1 1  59 ALA HB1  H   4.372  -3.832   1.948 1.00 . A A .  59 ALA HB1  1 1 
        3  5966 1 1  59 ALA HB2  H   3.273  -4.814   0.981 1.00 . A A .  59 ALA HB2  1 1 
        3  5967 1 1  59 ALA HB3  H   4.979  -5.249   1.093 1.00 . A A .  59 ALA HB3  1 1 
        3  5968 1 1  59 ALA N    N   4.967  -5.665   3.786 1.00 . A A .  59 ALA N    1 1 
        3  5969 1 1  59 ALA O    O   4.209  -7.717   1.578 1.00 . A A .  59 ALA O    1 1 
        3  5970 1 1  60 ILE C    C   1.060  -9.348   1.803 1.00 . A A .  60 ILE C    1 1 
        3  5971 1 1  60 ILE CA   C   2.199  -9.170   2.822 1.00 . A A .  60 ILE CA   1 1 
        3  5972 1 1  60 ILE CB   C   1.802  -9.865   4.152 1.00 . A A .  60 ILE CB   1 1 
        3  5973 1 1  60 ILE CD1  C   4.243 -10.360   4.787 1.00 . A A .  60 ILE CD1  1 1 
        3  5974 1 1  60 ILE CG1  C   2.927  -9.724   5.197 1.00 . A A .  60 ILE CG1  1 1 
        3  5975 1 1  60 ILE CG2  C   1.464 -11.339   3.919 1.00 . A A .  60 ILE CG2  1 1 
        3  5976 1 1  60 ILE H    H   1.954  -7.228   3.660 1.00 . A A .  60 ILE H    1 1 
        3  5977 1 1  60 ILE HA   H   3.088  -9.655   2.443 1.00 . A A .  60 ILE HA   1 1 
        3  5978 1 1  60 ILE HB   H   0.913  -9.378   4.530 1.00 . A A .  60 ILE HB   1 1 
        3  5979 1 1  60 ILE HD11 H   4.611  -9.887   3.887 1.00 . A A .  60 ILE HD11 1 1 
        3  5980 1 1  60 ILE HD12 H   4.095 -11.415   4.605 1.00 . A A .  60 ILE HD12 1 1 
        3  5981 1 1  60 ILE HD13 H   4.963 -10.231   5.580 1.00 . A A .  60 ILE HD13 1 1 
        3  5982 1 1  60 ILE HG12 H   3.113  -8.676   5.377 1.00 . A A .  60 ILE HG12 1 1 
        3  5983 1 1  60 ILE HG13 H   2.608 -10.189   6.119 1.00 . A A .  60 ILE HG13 1 1 
        3  5984 1 1  60 ILE HG21 H   2.314 -11.842   3.480 1.00 . A A .  60 ILE HG21 1 1 
        3  5985 1 1  60 ILE HG22 H   0.617 -11.415   3.251 1.00 . A A .  60 ILE HG22 1 1 
        3  5986 1 1  60 ILE HG23 H   1.219 -11.805   4.863 1.00 . A A .  60 ILE HG23 1 1 
        3  5987 1 1  60 ILE N    N   2.515  -7.751   3.048 1.00 . A A .  60 ILE N    1 1 
        3  5988 1 1  60 ILE O    O  -0.070  -8.941   2.048 1.00 . A A .  60 ILE O    1 1 
        3  5989 1 1  61 ARG C    C   0.314 -11.689  -0.793 1.00 . A A .  61 ARG C    1 1 
        3  5990 1 1  61 ARG CA   C   0.351 -10.210  -0.377 1.00 . A A .  61 ARG CA   1 1 
        3  5991 1 1  61 ARG CB   C   0.584  -9.312  -1.611 1.00 . A A .  61 ARG CB   1 1 
        3  5992 1 1  61 ARG CD   C   3.062  -8.762  -1.454 1.00 . A A .  61 ARG CD   1 1 
        3  5993 1 1  61 ARG CG   C   1.962  -9.438  -2.269 1.00 . A A .  61 ARG CG   1 1 
        3  5994 1 1  61 ARG CZ   C   5.514  -8.830  -1.566 1.00 . A A .  61 ARG CZ   1 1 
        3  5995 1 1  61 ARG H    H   2.280 -10.281   0.522 1.00 . A A .  61 ARG H    1 1 
        3  5996 1 1  61 ARG HA   H  -0.615  -9.961   0.047 1.00 . A A .  61 ARG HA   1 1 
        3  5997 1 1  61 ARG HB2  H  -0.160  -9.553  -2.356 1.00 . A A .  61 ARG HB2  1 1 
        3  5998 1 1  61 ARG HB3  H   0.448  -8.282  -1.315 1.00 . A A .  61 ARG HB3  1 1 
        3  5999 1 1  61 ARG HD2  H   2.780  -7.734  -1.273 1.00 . A A .  61 ARG HD2  1 1 
        3  6000 1 1  61 ARG HD3  H   3.164  -9.279  -0.509 1.00 . A A .  61 ARG HD3  1 1 
        3  6001 1 1  61 ARG HE   H   4.327  -8.750  -3.130 1.00 . A A .  61 ARG HE   1 1 
        3  6002 1 1  61 ARG HG2  H   2.203 -10.484  -2.376 1.00 . A A .  61 ARG HG2  1 1 
        3  6003 1 1  61 ARG HG3  H   1.920  -8.979  -3.247 1.00 . A A .  61 ARG HG3  1 1 
        3  6004 1 1  61 ARG HH11 H   4.787  -8.822   0.287 1.00 . A A .  61 ARG HH11 1 1 
        3  6005 1 1  61 ARG HH12 H   6.508  -8.891   0.158 1.00 . A A .  61 ARG HH12 1 1 
        3  6006 1 1  61 ARG HH21 H   6.527  -8.808  -3.276 1.00 . A A .  61 ARG HH21 1 1 
        3  6007 1 1  61 ARG HH22 H   7.480  -8.892  -1.839 1.00 . A A .  61 ARG HH22 1 1 
        3  6008 1 1  61 ARG N    N   1.361  -9.968   0.664 1.00 . A A .  61 ARG N    1 1 
        3  6009 1 1  61 ARG NE   N   4.347  -8.781  -2.153 1.00 . A A .  61 ARG NE   1 1 
        3  6010 1 1  61 ARG NH1  N   5.610  -8.848  -0.275 1.00 . A A .  61 ARG NH1  1 1 
        3  6011 1 1  61 ARG NH2  N   6.589  -8.840  -2.281 1.00 . A A .  61 ARG NH2  1 1 
        3  6012 1 1  61 ARG O    O   1.357 -12.321  -0.984 1.00 . A A .  61 ARG O    1 1 
        3  6013 1 1  62 GLU C    C  -2.193 -13.813  -2.334 1.00 . A A .  62 GLU C    1 1 
        3  6014 1 1  62 GLU CA   C  -1.087 -13.646  -1.285 1.00 . A A .  62 GLU CA   1 1 
        3  6015 1 1  62 GLU CB   C  -1.458 -14.472  -0.041 1.00 . A A .  62 GLU CB   1 1 
        3  6016 1 1  62 GLU CD   C  -0.832 -15.270   2.281 1.00 . A A .  62 GLU CD   1 1 
        3  6017 1 1  62 GLU CG   C  -0.415 -14.446   1.072 1.00 . A A .  62 GLU CG   1 1 
        3  6018 1 1  62 GLU H    H  -1.688 -11.667  -0.797 1.00 . A A .  62 GLU H    1 1 
        3  6019 1 1  62 GLU HA   H  -0.159 -14.021  -1.694 1.00 . A A .  62 GLU HA   1 1 
        3  6020 1 1  62 GLU HB2  H  -2.387 -14.093   0.361 1.00 . A A .  62 GLU HB2  1 1 
        3  6021 1 1  62 GLU HB3  H  -1.606 -15.502  -0.340 1.00 . A A .  62 GLU HB3  1 1 
        3  6022 1 1  62 GLU HG2  H   0.516 -14.838   0.688 1.00 . A A .  62 GLU HG2  1 1 
        3  6023 1 1  62 GLU HG3  H  -0.268 -13.421   1.385 1.00 . A A .  62 GLU HG3  1 1 
        3  6024 1 1  62 GLU N    N  -0.896 -12.233  -0.930 1.00 . A A .  62 GLU N    1 1 
        3  6025 1 1  62 GLU O    O  -3.081 -12.967  -2.461 1.00 . A A .  62 GLU O    1 1 
        3  6026 1 1  62 GLU OE1  O  -1.571 -14.745   3.139 1.00 . A A .  62 GLU OE1  1 1 
        3  6027 1 1  62 GLU OE2  O  -0.422 -16.447   2.380 1.00 . A A .  62 GLU OE2  1 1 
        3  6028 1 1  63 LYS C    C  -4.070 -16.403  -3.492 1.00 . A A .  63 LYS C    1 1 
        3  6029 1 1  63 LYS CA   C  -3.199 -15.254  -4.030 1.00 . A A .  63 LYS CA   1 1 
        3  6030 1 1  63 LYS CB   C  -2.605 -15.619  -5.397 1.00 . A A .  63 LYS CB   1 1 
        3  6031 1 1  63 LYS CD   C  -1.230 -17.229  -6.775 1.00 . A A .  63 LYS CD   1 1 
        3  6032 1 1  63 LYS CE   C  -0.683 -16.092  -7.634 1.00 . A A .  63 LYS CE   1 1 
        3  6033 1 1  63 LYS CG   C  -1.588 -16.757  -5.367 1.00 . A A .  63 LYS CG   1 1 
        3  6034 1 1  63 LYS H    H  -1.372 -15.517  -2.977 1.00 . A A .  63 LYS H    1 1 
        3  6035 1 1  63 LYS HA   H  -3.826 -14.380  -4.147 1.00 . A A .  63 LYS HA   1 1 
        3  6036 1 1  63 LYS HB2  H  -3.411 -15.905  -6.057 1.00 . A A .  63 LYS HB2  1 1 
        3  6037 1 1  63 LYS HB3  H  -2.119 -14.744  -5.806 1.00 . A A .  63 LYS HB3  1 1 
        3  6038 1 1  63 LYS HD2  H  -0.480 -18.003  -6.703 1.00 . A A .  63 LYS HD2  1 1 
        3  6039 1 1  63 LYS HD3  H  -2.118 -17.630  -7.244 1.00 . A A .  63 LYS HD3  1 1 
        3  6040 1 1  63 LYS HE2  H  -0.532 -16.456  -8.639 1.00 . A A .  63 LYS HE2  1 1 
        3  6041 1 1  63 LYS HE3  H  -1.407 -15.288  -7.651 1.00 . A A .  63 LYS HE3  1 1 
        3  6042 1 1  63 LYS HG2  H  -0.691 -16.411  -4.875 1.00 . A A .  63 LYS HG2  1 1 
        3  6043 1 1  63 LYS HG3  H  -2.005 -17.587  -4.813 1.00 . A A .  63 LYS HG3  1 1 
        3  6044 1 1  63 LYS HZ1  H   0.461 -15.107  -6.189 1.00 . A A .  63 LYS HZ1  1 1 
        3  6045 1 1  63 LYS HZ2  H   1.001 -14.866  -7.772 1.00 . A A .  63 LYS HZ2  1 1 
        3  6046 1 1  63 LYS HZ3  H   1.292 -16.339  -6.995 1.00 . A A .  63 LYS HZ3  1 1 
        3  6047 1 1  63 LYS N    N  -2.139 -14.914  -3.076 1.00 . A A .  63 LYS N    1 1 
        3  6048 1 1  63 LYS NZ   N   0.606 -15.565  -7.111 1.00 . A A .  63 LYS NZ   1 1 
        3  6049 1 1  63 LYS O    O  -3.571 -17.473  -3.142 1.00 . A A .  63 LYS O    1 1 
        3  6050 1 1  64 ARG C    C  -7.570 -17.314  -3.694 1.00 . A A .  64 ARG C    1 1 
        3  6051 1 1  64 ARG CA   C  -6.318 -17.121  -2.820 1.00 . A A .  64 ARG CA   1 1 
        3  6052 1 1  64 ARG CB   C  -6.724 -16.609  -1.426 1.00 . A A .  64 ARG CB   1 1 
        3  6053 1 1  64 ARG CD   C  -5.948 -15.742   0.822 1.00 . A A .  64 ARG CD   1 1 
        3  6054 1 1  64 ARG CG   C  -5.558 -16.495  -0.446 1.00 . A A .  64 ARG CG   1 1 
        3  6055 1 1  64 ARG CZ   C  -7.063 -16.987   2.615 1.00 . A A .  64 ARG CZ   1 1 
        3  6056 1 1  64 ARG H    H  -5.727 -15.334  -3.800 1.00 . A A .  64 ARG H    1 1 
        3  6057 1 1  64 ARG HA   H  -5.818 -18.073  -2.715 1.00 . A A .  64 ARG HA   1 1 
        3  6058 1 1  64 ARG HB2  H  -7.173 -15.632  -1.533 1.00 . A A .  64 ARG HB2  1 1 
        3  6059 1 1  64 ARG HB3  H  -7.455 -17.287  -1.004 1.00 . A A .  64 ARG HB3  1 1 
        3  6060 1 1  64 ARG HD2  H  -5.110 -15.752   1.505 1.00 . A A .  64 ARG HD2  1 1 
        3  6061 1 1  64 ARG HD3  H  -6.179 -14.719   0.558 1.00 . A A .  64 ARG HD3  1 1 
        3  6062 1 1  64 ARG HE   H  -7.986 -16.199   1.064 1.00 . A A .  64 ARG HE   1 1 
        3  6063 1 1  64 ARG HG2  H  -5.228 -17.488  -0.175 1.00 . A A .  64 ARG HG2  1 1 
        3  6064 1 1  64 ARG HG3  H  -4.746 -15.967  -0.929 1.00 . A A .  64 ARG HG3  1 1 
        3  6065 1 1  64 ARG HH11 H  -5.087 -16.822   2.837 1.00 . A A .  64 ARG HH11 1 1 
        3  6066 1 1  64 ARG HH12 H  -5.915 -17.697   4.076 1.00 . A A .  64 ARG HH12 1 1 
        3  6067 1 1  64 ARG HH21 H  -9.030 -17.277   2.694 1.00 . A A .  64 ARG HH21 1 1 
        3  6068 1 1  64 ARG HH22 H  -8.112 -17.942   4.003 1.00 . A A .  64 ARG HH22 1 1 
        3  6069 1 1  64 ARG N    N  -5.377 -16.170  -3.427 1.00 . A A .  64 ARG N    1 1 
        3  6070 1 1  64 ARG NE   N  -7.112 -16.329   1.488 1.00 . A A .  64 ARG NE   1 1 
        3  6071 1 1  64 ARG NH1  N  -5.934 -17.180   3.222 1.00 . A A .  64 ARG NH1  1 1 
        3  6072 1 1  64 ARG NH2  N  -8.151 -17.437   3.146 1.00 . A A .  64 ARG NH2  1 1 
        3  6073 1 1  64 ARG O    O  -7.726 -16.669  -4.726 1.00 . A A .  64 ARG O    1 1 
        3  6074 1 1  65 ILE C    C -10.867 -17.660  -3.241 1.00 . A A .  65 ILE C    1 1 
        3  6075 1 1  65 ILE CA   C  -9.741 -18.426  -3.954 1.00 . A A .  65 ILE CA   1 1 
        3  6076 1 1  65 ILE CB   C -10.103 -19.940  -4.045 1.00 . A A .  65 ILE CB   1 1 
        3  6077 1 1  65 ILE CD1  C -10.081 -20.012  -6.602 1.00 . A A .  65 ILE CD1  1 1 
        3  6078 1 1  65 ILE CG1  C  -9.496 -20.565  -5.314 1.00 . A A .  65 ILE CG1  1 1 
        3  6079 1 1  65 ILE CG2  C -11.618 -20.164  -4.012 1.00 . A A .  65 ILE CG2  1 1 
        3  6080 1 1  65 ILE H    H  -8.223 -18.783  -2.508 1.00 . A A .  65 ILE H    1 1 
        3  6081 1 1  65 ILE HA   H  -9.651 -18.041  -4.962 1.00 . A A .  65 ILE HA   1 1 
        3  6082 1 1  65 ILE HB   H  -9.682 -20.434  -3.180 1.00 . A A .  65 ILE HB   1 1 
        3  6083 1 1  65 ILE HD11 H  -9.882 -18.953  -6.665 1.00 . A A .  65 ILE HD11 1 1 
        3  6084 1 1  65 ILE HD12 H -11.152 -20.177  -6.618 1.00 . A A .  65 ILE HD12 1 1 
        3  6085 1 1  65 ILE HD13 H  -9.631 -20.513  -7.445 1.00 . A A .  65 ILE HD13 1 1 
        3  6086 1 1  65 ILE HG12 H  -8.432 -20.379  -5.329 1.00 . A A .  65 ILE HG12 1 1 
        3  6087 1 1  65 ILE HG13 H  -9.668 -21.633  -5.302 1.00 . A A .  65 ILE HG13 1 1 
        3  6088 1 1  65 ILE HG21 H -12.078 -19.646  -4.840 1.00 . A A .  65 ILE HG21 1 1 
        3  6089 1 1  65 ILE HG22 H -12.020 -19.786  -3.085 1.00 . A A .  65 ILE HG22 1 1 
        3  6090 1 1  65 ILE HG23 H -11.830 -21.221  -4.087 1.00 . A A .  65 ILE HG23 1 1 
        3  6091 1 1  65 ILE N    N  -8.449 -18.224  -3.282 1.00 . A A .  65 ILE N    1 1 
        3  6092 1 1  65 ILE O    O -10.999 -17.720  -2.018 1.00 . A A .  65 ILE O    1 1 
        3  6093 1 1  66 LEU C    C -14.089 -17.104  -3.500 1.00 . A A .  66 LEU C    1 1 
        3  6094 1 1  66 LEU CA   C -12.830 -16.223  -3.467 1.00 . A A .  66 LEU CA   1 1 
        3  6095 1 1  66 LEU CB   C -13.075 -14.928  -4.257 1.00 . A A .  66 LEU CB   1 1 
        3  6096 1 1  66 LEU CD1  C -13.877 -13.510  -2.331 1.00 . A A .  66 LEU CD1  1 1 
        3  6097 1 1  66 LEU CD2  C -14.481 -12.879  -4.691 1.00 . A A .  66 LEU CD2  1 1 
        3  6098 1 1  66 LEU CG   C -14.210 -14.033  -3.727 1.00 . A A .  66 LEU CG   1 1 
        3  6099 1 1  66 LEU H    H -11.496 -16.890  -4.978 1.00 . A A .  66 LEU H    1 1 
        3  6100 1 1  66 LEU HA   H -12.609 -15.969  -2.439 1.00 . A A .  66 LEU HA   1 1 
        3  6101 1 1  66 LEU HB2  H -12.160 -14.351  -4.254 1.00 . A A .  66 LEU HB2  1 1 
        3  6102 1 1  66 LEU HB3  H -13.306 -15.193  -5.281 1.00 . A A .  66 LEU HB3  1 1 
        3  6103 1 1  66 LEU HD11 H -13.759 -14.341  -1.652 1.00 . A A .  66 LEU HD11 1 1 
        3  6104 1 1  66 LEU HD12 H -14.680 -12.877  -1.982 1.00 . A A .  66 LEU HD12 1 1 
        3  6105 1 1  66 LEU HD13 H -12.958 -12.940  -2.366 1.00 . A A .  66 LEU HD13 1 1 
        3  6106 1 1  66 LEU HD21 H -14.764 -13.273  -5.656 1.00 . A A .  66 LEU HD21 1 1 
        3  6107 1 1  66 LEU HD22 H -13.589 -12.277  -4.795 1.00 . A A .  66 LEU HD22 1 1 
        3  6108 1 1  66 LEU HD23 H -15.284 -12.266  -4.306 1.00 . A A .  66 LEU HD23 1 1 
        3  6109 1 1  66 LEU HG   H -15.114 -14.620  -3.650 1.00 . A A .  66 LEU HG   1 1 
        3  6110 1 1  66 LEU N    N -11.677 -16.941  -4.014 1.00 . A A .  66 LEU N    1 1 
        3  6111 1 1  66 LEU O    O -14.684 -17.394  -2.460 1.00 . A A .  66 LEU O    1 1 
        3  6112 1 1  67 SER C    C -15.446 -19.606  -5.711 1.00 . A A .  67 SER C    1 1 
        3  6113 1 1  67 SER CA   C -15.697 -18.346  -4.872 1.00 . A A .  67 SER CA   1 1 
        3  6114 1 1  67 SER CB   C -16.790 -17.515  -5.559 1.00 . A A .  67 SER CB   1 1 
        3  6115 1 1  67 SER H    H -13.925 -17.335  -5.481 1.00 . A A .  67 SER H    1 1 
        3  6116 1 1  67 SER HA   H -16.050 -18.642  -3.894 1.00 . A A .  67 SER HA   1 1 
        3  6117 1 1  67 SER HB2  H -16.520 -17.351  -6.594 1.00 . A A .  67 SER HB2  1 1 
        3  6118 1 1  67 SER HB3  H -17.727 -18.053  -5.515 1.00 . A A .  67 SER HB3  1 1 
        3  6119 1 1  67 SER HG   H -16.936 -15.561  -5.614 1.00 . A A .  67 SER HG   1 1 
        3  6120 1 1  67 SER N    N -14.473 -17.547  -4.697 1.00 . A A .  67 SER N    1 1 
        3  6121 1 1  67 SER O    O -14.606 -19.612  -6.614 1.00 . A A .  67 SER O    1 1 
        3  6122 1 1  67 SER OG   O -16.965 -16.254  -4.938 1.00 . A A .  67 SER OG   1 1 
        3  6123 1 1  68 LEU C    C -17.577 -22.369  -6.546 1.00 . A A .  68 LEU C    1 1 
        3  6124 1 1  68 LEU CA   C -16.155 -21.914  -6.183 1.00 . A A .  68 LEU CA   1 1 
        3  6125 1 1  68 LEU CB   C -15.447 -23.022  -5.383 1.00 . A A .  68 LEU CB   1 1 
        3  6126 1 1  68 LEU CD1  C -13.400 -23.884  -4.189 1.00 . A A .  68 LEU CD1  1 1 
        3  6127 1 1  68 LEU CD2  C -13.151 -22.650  -6.362 1.00 . A A .  68 LEU CD2  1 1 
        3  6128 1 1  68 LEU CG   C -13.961 -22.774  -5.073 1.00 . A A .  68 LEU CG   1 1 
        3  6129 1 1  68 LEU H    H -16.805 -20.607  -4.643 1.00 . A A .  68 LEU H    1 1 
        3  6130 1 1  68 LEU HA   H -15.605 -21.727  -7.096 1.00 . A A .  68 LEU HA   1 1 
        3  6131 1 1  68 LEU HB2  H -15.972 -23.145  -4.444 1.00 . A A .  68 LEU HB2  1 1 
        3  6132 1 1  68 LEU HB3  H -15.525 -23.945  -5.940 1.00 . A A .  68 LEU HB3  1 1 
        3  6133 1 1  68 LEU HD11 H -12.356 -23.695  -3.989 1.00 . A A .  68 LEU HD11 1 1 
        3  6134 1 1  68 LEU HD12 H -13.505 -24.837  -4.689 1.00 . A A .  68 LEU HD12 1 1 
        3  6135 1 1  68 LEU HD13 H -13.944 -23.908  -3.255 1.00 . A A .  68 LEU HD13 1 1 
        3  6136 1 1  68 LEU HD21 H -12.107 -22.506  -6.119 1.00 . A A .  68 LEU HD21 1 1 
        3  6137 1 1  68 LEU HD22 H -13.505 -21.803  -6.932 1.00 . A A .  68 LEU HD22 1 1 
        3  6138 1 1  68 LEU HD23 H -13.263 -23.551  -6.948 1.00 . A A .  68 LEU HD23 1 1 
        3  6139 1 1  68 LEU HG   H -13.867 -21.844  -4.530 1.00 . A A .  68 LEU HG   1 1 
        3  6140 1 1  68 LEU N    N -16.198 -20.664  -5.411 1.00 . A A .  68 LEU N    1 1 
        3  6141 1 1  68 LEU O    O -18.478 -22.338  -5.707 1.00 . A A .  68 LEU O    1 1 
        3  6142 1 1  69 SER C    C -19.356 -24.708  -7.723 1.00 . A A .  69 SER C    1 1 
        3  6143 1 1  69 SER CA   C -19.091 -23.284  -8.235 1.00 . A A .  69 SER CA   1 1 
        3  6144 1 1  69 SER CB   C -19.199 -23.252  -9.766 1.00 . A A .  69 SER CB   1 1 
        3  6145 1 1  69 SER H    H -17.042 -22.753  -8.432 1.00 . A A .  69 SER H    1 1 
        3  6146 1 1  69 SER HA   H -19.845 -22.629  -7.823 1.00 . A A .  69 SER HA   1 1 
        3  6147 1 1  69 SER HB2  H -18.455 -23.910 -10.190 1.00 . A A .  69 SER HB2  1 1 
        3  6148 1 1  69 SER HB3  H -20.183 -23.588 -10.062 1.00 . A A .  69 SER HB3  1 1 
        3  6149 1 1  69 SER HG   H -19.837 -21.580 -10.568 1.00 . A A .  69 SER HG   1 1 
        3  6150 1 1  69 SER N    N -17.781 -22.788  -7.791 1.00 . A A .  69 SER N    1 1 
        3  6151 1 1  69 SER O    O -19.456 -25.652  -8.509 1.00 . A A .  69 SER O    1 1 
        3  6152 1 1  69 SER OG   O -18.992 -21.944 -10.276 1.00 . A A .  69 SER OG   1 1 
        3  6153 1 1  70 GLU C    C -18.737 -27.235  -6.033 1.00 . A A .  70 GLU C    1 1 
        3  6154 1 1  70 GLU CA   C -19.755 -26.113  -5.727 1.00 . A A .  70 GLU CA   1 1 
        3  6155 1 1  70 GLU CB   C -21.182 -26.569  -6.084 1.00 . A A .  70 GLU CB   1 1 
        3  6156 1 1  70 GLU CD   C -21.640 -27.530  -3.781 1.00 . A A .  70 GLU CD   1 1 
        3  6157 1 1  70 GLU CG   C -21.664 -27.776  -5.283 1.00 . A A .  70 GLU CG   1 1 
        3  6158 1 1  70 GLU H    H -19.285 -24.050  -5.839 1.00 . A A .  70 GLU H    1 1 
        3  6159 1 1  70 GLU HA   H -19.723 -25.919  -4.664 1.00 . A A .  70 GLU HA   1 1 
        3  6160 1 1  70 GLU HB2  H -21.863 -25.751  -5.905 1.00 . A A .  70 GLU HB2  1 1 
        3  6161 1 1  70 GLU HB3  H -21.214 -26.826  -7.135 1.00 . A A .  70 GLU HB3  1 1 
        3  6162 1 1  70 GLU HG2  H -22.678 -28.009  -5.580 1.00 . A A .  70 GLU HG2  1 1 
        3  6163 1 1  70 GLU HG3  H -21.025 -28.618  -5.507 1.00 . A A .  70 GLU HG3  1 1 
        3  6164 1 1  70 GLU N    N -19.438 -24.843  -6.397 1.00 . A A .  70 GLU N    1 1 
        3  6165 1 1  70 GLU O    O -17.908 -27.576  -5.189 1.00 . A A .  70 GLU O    1 1 
        3  6166 1 1  70 GLU OE1  O -22.621 -26.977  -3.244 1.00 . A A .  70 GLU OE1  1 1 
        3  6167 1 1  70 GLU OE2  O -20.632 -27.880  -3.127 1.00 . A A .  70 GLU OE2  1 1 
        3  6168 1 1  71 SER C    C -16.498 -28.540  -7.951 1.00 . A A .  71 SER C    1 1 
        3  6169 1 1  71 SER CA   C -17.953 -28.946  -7.629 1.00 . A A .  71 SER CA   1 1 
        3  6170 1 1  71 SER CB   C -18.570 -29.660  -8.844 1.00 . A A .  71 SER CB   1 1 
        3  6171 1 1  71 SER H    H -19.429 -27.432  -7.899 1.00 . A A .  71 SER H    1 1 
        3  6172 1 1  71 SER HA   H -17.939 -29.634  -6.796 1.00 . A A .  71 SER HA   1 1 
        3  6173 1 1  71 SER HB2  H -18.593 -28.983  -9.685 1.00 . A A .  71 SER HB2  1 1 
        3  6174 1 1  71 SER HB3  H -17.968 -30.523  -9.096 1.00 . A A .  71 SER HB3  1 1 
        3  6175 1 1  71 SER HG   H -19.895 -31.045  -8.406 1.00 . A A .  71 SER HG   1 1 
        3  6176 1 1  71 SER N    N -18.795 -27.795  -7.243 1.00 . A A .  71 SER N    1 1 
        3  6177 1 1  71 SER O    O -15.925 -28.982  -8.948 1.00 . A A .  71 SER O    1 1 
        3  6178 1 1  71 SER OG   O -19.897 -30.094  -8.576 1.00 . A A .  71 SER OG   1 1 
        3  6179 1 1  72 GLY C    C -14.236 -26.331  -8.420 1.00 . A A .  72 GLY C    1 1 
        3  6180 1 1  72 GLY CA   C -14.498 -27.313  -7.274 1.00 . A A .  72 GLY CA   1 1 
        3  6181 1 1  72 GLY H    H -16.409 -27.350  -6.343 1.00 . A A .  72 GLY H    1 1 
        3  6182 1 1  72 GLY HA2  H -14.159 -26.859  -6.356 1.00 . A A .  72 GLY HA2  1 1 
        3  6183 1 1  72 GLY HA3  H -13.915 -28.208  -7.447 1.00 . A A .  72 GLY HA3  1 1 
        3  6184 1 1  72 GLY N    N -15.903 -27.699  -7.106 1.00 . A A .  72 GLY N    1 1 
        3  6185 1 1  72 GLY O    O -13.135 -25.791  -8.536 1.00 . A A .  72 GLY O    1 1 
        3  6186 1 1  73 ARG C    C -14.712 -23.767  -9.948 1.00 . A A .  73 ARG C    1 1 
        3  6187 1 1  73 ARG CA   C -15.111 -25.184 -10.407 1.00 . A A .  73 ARG CA   1 1 
        3  6188 1 1  73 ARG CB   C -16.433 -25.149 -11.196 1.00 . A A .  73 ARG CB   1 1 
        3  6189 1 1  73 ARG CD   C -15.418 -24.322 -13.366 1.00 . A A .  73 ARG CD   1 1 
        3  6190 1 1  73 ARG CG   C -16.479 -24.092 -12.295 1.00 . A A .  73 ARG CG   1 1 
        3  6191 1 1  73 ARG CZ   C -15.302 -25.501 -15.507 1.00 . A A .  73 ARG CZ   1 1 
        3  6192 1 1  73 ARG H    H -16.084 -26.574  -9.141 1.00 . A A .  73 ARG H    1 1 
        3  6193 1 1  73 ARG HA   H -14.333 -25.566 -11.053 1.00 . A A .  73 ARG HA   1 1 
        3  6194 1 1  73 ARG HB2  H -16.591 -26.117 -11.651 1.00 . A A .  73 ARG HB2  1 1 
        3  6195 1 1  73 ARG HB3  H -17.242 -24.954 -10.504 1.00 . A A .  73 ARG HB3  1 1 
        3  6196 1 1  73 ARG HD2  H -15.289 -23.409 -13.926 1.00 . A A .  73 ARG HD2  1 1 
        3  6197 1 1  73 ARG HD3  H -14.487 -24.575 -12.877 1.00 . A A .  73 ARG HD3  1 1 
        3  6198 1 1  73 ARG HE   H -16.391 -26.089 -13.971 1.00 . A A .  73 ARG HE   1 1 
        3  6199 1 1  73 ARG HG2  H -17.452 -24.117 -12.760 1.00 . A A .  73 ARG HG2  1 1 
        3  6200 1 1  73 ARG HG3  H -16.322 -23.120 -11.847 1.00 . A A .  73 ARG HG3  1 1 
        3  6201 1 1  73 ARG HH11 H -14.310 -23.770 -15.454 1.00 . A A .  73 ARG HH11 1 1 
        3  6202 1 1  73 ARG HH12 H -14.174 -24.665 -16.927 1.00 . A A .  73 ARG HH12 1 1 
        3  6203 1 1  73 ARG HH21 H -16.266 -27.199 -15.892 1.00 . A A .  73 ARG HH21 1 1 
        3  6204 1 1  73 ARG HH22 H -15.270 -26.590 -17.168 1.00 . A A .  73 ARG HH22 1 1 
        3  6205 1 1  73 ARG N    N -15.238 -26.106  -9.273 1.00 . A A .  73 ARG N    1 1 
        3  6206 1 1  73 ARG NE   N -15.772 -25.399 -14.290 1.00 . A A .  73 ARG NE   1 1 
        3  6207 1 1  73 ARG NH1  N -14.535 -24.574 -16.001 1.00 . A A .  73 ARG NH1  1 1 
        3  6208 1 1  73 ARG NH2  N -15.640 -26.505 -16.246 1.00 . A A .  73 ARG NH2  1 1 
        3  6209 1 1  73 ARG O    O -15.463 -23.096  -9.241 1.00 . A A .  73 ARG O    1 1 
        3  6210 1 1  74 VAL C    C -13.771 -20.853 -10.578 1.00 . A A .  74 VAL C    1 1 
        3  6211 1 1  74 VAL CA   C -12.978 -22.021  -9.965 1.00 . A A .  74 VAL CA   1 1 
        3  6212 1 1  74 VAL CB   C -11.487 -21.893 -10.377 1.00 . A A .  74 VAL CB   1 1 
        3  6213 1 1  74 VAL CG1  C -10.934 -20.508 -10.032 1.00 . A A .  74 VAL CG1  1 1 
        3  6214 1 1  74 VAL CG2  C -10.655 -22.990  -9.717 1.00 . A A .  74 VAL CG2  1 1 
        3  6215 1 1  74 VAL H    H -12.979 -23.911 -10.934 1.00 . A A .  74 VAL H    1 1 
        3  6216 1 1  74 VAL HA   H -13.033 -21.950  -8.886 1.00 . A A .  74 VAL HA   1 1 
        3  6217 1 1  74 VAL HB   H -11.422 -22.023 -11.450 1.00 . A A .  74 VAL HB   1 1 
        3  6218 1 1  74 VAL HG11 H -11.496 -19.751 -10.562 1.00 . A A .  74 VAL HG11 1 1 
        3  6219 1 1  74 VAL HG12 H  -9.896 -20.450 -10.323 1.00 . A A .  74 VAL HG12 1 1 
        3  6220 1 1  74 VAL HG13 H -11.020 -20.338  -8.969 1.00 . A A .  74 VAL HG13 1 1 
        3  6221 1 1  74 VAL HG21 H -11.025 -23.958 -10.023 1.00 . A A .  74 VAL HG21 1 1 
        3  6222 1 1  74 VAL HG22 H -10.727 -22.902  -8.643 1.00 . A A .  74 VAL HG22 1 1 
        3  6223 1 1  74 VAL HG23 H  -9.623 -22.891 -10.017 1.00 . A A .  74 VAL HG23 1 1 
        3  6224 1 1  74 VAL N    N -13.519 -23.332 -10.356 1.00 . A A .  74 VAL N    1 1 
        3  6225 1 1  74 VAL O    O -14.131 -20.882 -11.757 1.00 . A A .  74 VAL O    1 1 
        3  6226 1 1  75 ARG C    C -13.813 -17.376 -10.132 1.00 . A A .  75 ARG C    1 1 
        3  6227 1 1  75 ARG CA   C -14.721 -18.614 -10.234 1.00 . A A .  75 ARG CA   1 1 
        3  6228 1 1  75 ARG CB   C -16.002 -18.374  -9.424 1.00 . A A .  75 ARG CB   1 1 
        3  6229 1 1  75 ARG CD   C -18.395 -19.034  -8.954 1.00 . A A .  75 ARG CD   1 1 
        3  6230 1 1  75 ARG CG   C -17.084 -19.416  -9.643 1.00 . A A .  75 ARG CG   1 1 
        3  6231 1 1  75 ARG CZ   C -19.671 -17.013  -9.541 1.00 . A A .  75 ARG CZ   1 1 
        3  6232 1 1  75 ARG H    H -13.766 -19.886  -8.826 1.00 . A A .  75 ARG H    1 1 
        3  6233 1 1  75 ARG HA   H -14.986 -18.758 -11.273 1.00 . A A .  75 ARG HA   1 1 
        3  6234 1 1  75 ARG HB2  H -15.744 -18.372  -8.372 1.00 . A A .  75 ARG HB2  1 1 
        3  6235 1 1  75 ARG HB3  H -16.404 -17.406  -9.687 1.00 . A A .  75 ARG HB3  1 1 
        3  6236 1 1  75 ARG HD2  H -18.921 -19.940  -8.688 1.00 . A A .  75 ARG HD2  1 1 
        3  6237 1 1  75 ARG HD3  H -18.169 -18.478  -8.055 1.00 . A A .  75 ARG HD3  1 1 
        3  6238 1 1  75 ARG HE   H -19.586 -18.642 -10.636 1.00 . A A .  75 ARG HE   1 1 
        3  6239 1 1  75 ARG HG2  H -17.265 -19.495 -10.703 1.00 . A A .  75 ARG HG2  1 1 
        3  6240 1 1  75 ARG HG3  H -16.744 -20.369  -9.259 1.00 . A A .  75 ARG HG3  1 1 
        3  6241 1 1  75 ARG HH11 H -18.469 -16.748  -7.978 1.00 . A A .  75 ARG HH11 1 1 
        3  6242 1 1  75 ARG HH12 H -19.495 -15.422  -8.366 1.00 . A A .  75 ARG HH12 1 1 
        3  6243 1 1  75 ARG HH21 H -20.896 -16.929 -11.106 1.00 . A A .  75 ARG HH21 1 1 
        3  6244 1 1  75 ARG HH22 H -20.865 -15.526 -10.094 1.00 . A A .  75 ARG HH22 1 1 
        3  6245 1 1  75 ARG N    N -14.035 -19.827  -9.767 1.00 . A A .  75 ARG N    1 1 
        3  6246 1 1  75 ARG NE   N -19.259 -18.225  -9.816 1.00 . A A .  75 ARG NE   1 1 
        3  6247 1 1  75 ARG NH1  N -19.177 -16.347  -8.547 1.00 . A A .  75 ARG NH1  1 1 
        3  6248 1 1  75 ARG NH2  N -20.541 -16.445 -10.308 1.00 . A A .  75 ARG NH2  1 1 
        3  6249 1 1  75 ARG O    O -13.091 -17.037 -11.075 1.00 . A A .  75 ARG O    1 1 
        3  6250 1 1  76 GLU C    C -11.837 -15.803  -7.874 1.00 . A A .  76 GLU C    1 1 
        3  6251 1 1  76 GLU CA   C -13.060 -15.501  -8.751 1.00 . A A .  76 GLU CA   1 1 
        3  6252 1 1  76 GLU CB   C -13.916 -14.406  -8.094 1.00 . A A .  76 GLU CB   1 1 
        3  6253 1 1  76 GLU CD   C -16.273 -14.993  -8.878 1.00 . A A .  76 GLU CD   1 1 
        3  6254 1 1  76 GLU CG   C -15.138 -13.982  -8.911 1.00 . A A .  76 GLU CG   1 1 
        3  6255 1 1  76 GLU H    H -14.434 -17.033  -8.262 1.00 . A A .  76 GLU H    1 1 
        3  6256 1 1  76 GLU HA   H -12.716 -15.144  -9.713 1.00 . A A .  76 GLU HA   1 1 
        3  6257 1 1  76 GLU HB2  H -14.261 -14.765  -7.134 1.00 . A A .  76 GLU HB2  1 1 
        3  6258 1 1  76 GLU HB3  H -13.298 -13.533  -7.936 1.00 . A A .  76 GLU HB3  1 1 
        3  6259 1 1  76 GLU HG2  H -15.508 -13.046  -8.525 1.00 . A A .  76 GLU HG2  1 1 
        3  6260 1 1  76 GLU HG3  H -14.833 -13.849  -9.941 1.00 . A A .  76 GLU HG3  1 1 
        3  6261 1 1  76 GLU N    N -13.852 -16.709  -8.977 1.00 . A A .  76 GLU N    1 1 
        3  6262 1 1  76 GLU O    O -11.938 -16.491  -6.853 1.00 . A A .  76 GLU O    1 1 
        3  6263 1 1  76 GLU OE1  O -16.668 -15.416  -7.768 1.00 . A A .  76 GLU OE1  1 1 
        3  6264 1 1  76 GLU OE2  O -16.777 -15.359  -9.962 1.00 . A A .  76 GLU OE2  1 1 
        3  6265 1 1  77 PHE C    C  -9.135 -14.286  -6.643 1.00 . A A .  77 PHE C    1 1 
        3  6266 1 1  77 PHE CA   C  -9.431 -15.489  -7.563 1.00 . A A .  77 PHE CA   1 1 
        3  6267 1 1  77 PHE CB   C  -8.298 -15.701  -8.586 1.00 . A A .  77 PHE CB   1 1 
        3  6268 1 1  77 PHE CD1  C  -7.358 -17.796  -7.562 1.00 . A A .  77 PHE CD1  1 1 
        3  6269 1 1  77 PHE CD2  C  -5.839 -16.053  -8.151 1.00 . A A .  77 PHE CD2  1 1 
        3  6270 1 1  77 PHE CE1  C  -6.306 -18.570  -7.118 1.00 . A A .  77 PHE CE1  1 1 
        3  6271 1 1  77 PHE CE2  C  -4.784 -16.826  -7.708 1.00 . A A .  77 PHE CE2  1 1 
        3  6272 1 1  77 PHE CG   C  -7.140 -16.529  -8.084 1.00 . A A .  77 PHE CG   1 1 
        3  6273 1 1  77 PHE CZ   C  -5.017 -18.084  -7.188 1.00 . A A .  77 PHE CZ   1 1 
        3  6274 1 1  77 PHE H    H -10.683 -14.730  -9.089 1.00 . A A .  77 PHE H    1 1 
        3  6275 1 1  77 PHE HA   H  -9.533 -16.380  -6.957 1.00 . A A .  77 PHE HA   1 1 
        3  6276 1 1  77 PHE HB2  H  -8.701 -16.202  -9.454 1.00 . A A .  77 PHE HB2  1 1 
        3  6277 1 1  77 PHE HB3  H  -7.913 -14.737  -8.888 1.00 . A A .  77 PHE HB3  1 1 
        3  6278 1 1  77 PHE HD1  H  -8.366 -18.177  -7.504 1.00 . A A .  77 PHE HD1  1 1 
        3  6279 1 1  77 PHE HD2  H  -5.651 -15.069  -8.556 1.00 . A A .  77 PHE HD2  1 1 
        3  6280 1 1  77 PHE HE1  H  -6.491 -19.555  -6.714 1.00 . A A .  77 PHE HE1  1 1 
        3  6281 1 1  77 PHE HE2  H  -3.774 -16.444  -7.762 1.00 . A A .  77 PHE HE2  1 1 
        3  6282 1 1  77 PHE HZ   H  -4.192 -18.687  -6.841 1.00 . A A .  77 PHE HZ   1 1 
        3  6283 1 1  77 PHE N    N -10.689 -15.277  -8.279 1.00 . A A .  77 PHE N    1 1 
        3  6284 1 1  77 PHE O    O  -8.971 -13.157  -7.110 1.00 . A A .  77 PHE O    1 1 
        3  6285 1 1  78 GLU C    C  -7.446 -13.078  -4.137 1.00 . A A .  78 GLU C    1 1 
        3  6286 1 1  78 GLU CA   C  -8.920 -13.487  -4.324 1.00 . A A .  78 GLU CA   1 1 
        3  6287 1 1  78 GLU CB   C  -9.500 -13.975  -2.984 1.00 . A A .  78 GLU CB   1 1 
        3  6288 1 1  78 GLU CD   C  -9.895 -13.524  -0.515 1.00 . A A .  78 GLU CD   1 1 
        3  6289 1 1  78 GLU CG   C  -9.365 -12.976  -1.835 1.00 . A A .  78 GLU CG   1 1 
        3  6290 1 1  78 GLU H    H  -9.145 -15.470  -5.037 1.00 . A A .  78 GLU H    1 1 
        3  6291 1 1  78 GLU HA   H  -9.483 -12.623  -4.650 1.00 . A A .  78 GLU HA   1 1 
        3  6292 1 1  78 GLU HB2  H -10.550 -14.189  -3.121 1.00 . A A .  78 GLU HB2  1 1 
        3  6293 1 1  78 GLU HB3  H  -8.994 -14.888  -2.699 1.00 . A A .  78 GLU HB3  1 1 
        3  6294 1 1  78 GLU HG2  H  -8.320 -12.729  -1.711 1.00 . A A .  78 GLU HG2  1 1 
        3  6295 1 1  78 GLU HG3  H  -9.916 -12.079  -2.086 1.00 . A A .  78 GLU HG3  1 1 
        3  6296 1 1  78 GLU N    N  -9.081 -14.541  -5.336 1.00 . A A .  78 GLU N    1 1 
        3  6297 1 1  78 GLU O    O  -6.675 -13.775  -3.478 1.00 . A A .  78 GLU O    1 1 
        3  6298 1 1  78 GLU OE1  O  -9.157 -14.266   0.171 1.00 . A A .  78 GLU OE1  1 1 
        3  6299 1 1  78 GLU OE2  O -11.050 -13.211  -0.151 1.00 . A A .  78 GLU OE2  1 1 
        3  6300 1 1  79 LEU C    C  -5.692 -10.471  -3.292 1.00 . A A .  79 LEU C    1 1 
        3  6301 1 1  79 LEU CA   C  -5.712 -11.396  -4.525 1.00 . A A .  79 LEU CA   1 1 
        3  6302 1 1  79 LEU CB   C  -5.259 -10.623  -5.775 1.00 . A A .  79 LEU CB   1 1 
        3  6303 1 1  79 LEU CD1  C  -4.795 -10.549  -8.253 1.00 . A A .  79 LEU CD1  1 1 
        3  6304 1 1  79 LEU CD2  C  -4.333 -12.649  -6.958 1.00 . A A .  79 LEU CD2  1 1 
        3  6305 1 1  79 LEU CG   C  -5.241 -11.429  -7.087 1.00 . A A .  79 LEU CG   1 1 
        3  6306 1 1  79 LEU H    H  -7.685 -11.484  -5.320 1.00 . A A .  79 LEU H    1 1 
        3  6307 1 1  79 LEU HA   H  -5.031 -12.221  -4.354 1.00 . A A .  79 LEU HA   1 1 
        3  6308 1 1  79 LEU HB2  H  -5.921  -9.777  -5.906 1.00 . A A .  79 LEU HB2  1 1 
        3  6309 1 1  79 LEU HB3  H  -4.260 -10.248  -5.595 1.00 . A A .  79 LEU HB3  1 1 
        3  6310 1 1  79 LEU HD11 H  -3.793 -10.187  -8.068 1.00 . A A .  79 LEU HD11 1 1 
        3  6311 1 1  79 LEU HD12 H  -5.468  -9.709  -8.349 1.00 . A A .  79 LEU HD12 1 1 
        3  6312 1 1  79 LEU HD13 H  -4.806 -11.125  -9.167 1.00 . A A .  79 LEU HD13 1 1 
        3  6313 1 1  79 LEU HD21 H  -4.336 -13.202  -7.887 1.00 . A A .  79 LEU HD21 1 1 
        3  6314 1 1  79 LEU HD22 H  -4.695 -13.284  -6.163 1.00 . A A .  79 LEU HD22 1 1 
        3  6315 1 1  79 LEU HD23 H  -3.326 -12.329  -6.734 1.00 . A A .  79 LEU HD23 1 1 
        3  6316 1 1  79 LEU HG   H  -6.243 -11.778  -7.302 1.00 . A A .  79 LEU HG   1 1 
        3  6317 1 1  79 LEU N    N  -7.058 -11.951  -4.727 1.00 . A A .  79 LEU N    1 1 
        3  6318 1 1  79 LEU O    O  -6.129  -9.322  -3.365 1.00 . A A .  79 LEU O    1 1 
        3  6319 1 1  80 VAL C    C  -3.882  -9.502  -0.639 1.00 . A A .  80 VAL C    1 1 
        3  6320 1 1  80 VAL CA   C  -5.220 -10.222  -0.900 1.00 . A A .  80 VAL CA   1 1 
        3  6321 1 1  80 VAL CB   C  -5.564 -11.140   0.305 1.00 . A A .  80 VAL CB   1 1 
        3  6322 1 1  80 VAL CG1  C  -4.527 -12.253   0.468 1.00 . A A .  80 VAL CG1  1 1 
        3  6323 1 1  80 VAL CG2  C  -5.702 -10.321   1.591 1.00 . A A .  80 VAL CG2  1 1 
        3  6324 1 1  80 VAL H    H  -4.814 -11.880  -2.171 1.00 . A A .  80 VAL H    1 1 
        3  6325 1 1  80 VAL HA   H  -6.001  -9.474  -0.976 1.00 . A A .  80 VAL HA   1 1 
        3  6326 1 1  80 VAL HB   H  -6.520 -11.608   0.106 1.00 . A A .  80 VAL HB   1 1 
        3  6327 1 1  80 VAL HG11 H  -4.791 -12.877   1.312 1.00 . A A .  80 VAL HG11 1 1 
        3  6328 1 1  80 VAL HG12 H  -3.552 -11.817   0.636 1.00 . A A .  80 VAL HG12 1 1 
        3  6329 1 1  80 VAL HG13 H  -4.499 -12.855  -0.429 1.00 . A A .  80 VAL HG13 1 1 
        3  6330 1 1  80 VAL HG21 H  -5.954 -10.978   2.413 1.00 . A A .  80 VAL HG21 1 1 
        3  6331 1 1  80 VAL HG22 H  -6.484  -9.584   1.469 1.00 . A A .  80 VAL HG22 1 1 
        3  6332 1 1  80 VAL HG23 H  -4.768  -9.821   1.804 1.00 . A A .  80 VAL HG23 1 1 
        3  6333 1 1  80 VAL N    N  -5.204 -10.980  -2.159 1.00 . A A .  80 VAL N    1 1 
        3  6334 1 1  80 VAL O    O  -2.805 -10.049  -0.886 1.00 . A A .  80 VAL O    1 1 
        3  6335 1 1  81 TYR C    C  -2.899  -6.757   1.510 1.00 . A A .  81 TYR C    1 1 
        3  6336 1 1  81 TYR CA   C  -2.774  -7.464   0.150 1.00 . A A .  81 TYR CA   1 1 
        3  6337 1 1  81 TYR CB   C  -2.561  -6.435  -0.972 1.00 . A A .  81 TYR CB   1 1 
        3  6338 1 1  81 TYR CD1  C  -0.128  -6.105  -0.335 1.00 . A A .  81 TYR CD1  1 1 
        3  6339 1 1  81 TYR CD2  C  -1.338  -4.223  -1.164 1.00 . A A .  81 TYR CD2  1 1 
        3  6340 1 1  81 TYR CE1  C   1.002  -5.324  -0.199 1.00 . A A .  81 TYR CE1  1 1 
        3  6341 1 1  81 TYR CE2  C  -0.209  -3.437  -1.031 1.00 . A A .  81 TYR CE2  1 1 
        3  6342 1 1  81 TYR CG   C  -1.320  -5.572  -0.816 1.00 . A A .  81 TYR CG   1 1 
        3  6343 1 1  81 TYR CZ   C   0.958  -3.992  -0.551 1.00 . A A .  81 TYR CZ   1 1 
        3  6344 1 1  81 TYR H    H  -4.849  -7.891   0.031 1.00 . A A .  81 TYR H    1 1 
        3  6345 1 1  81 TYR HA   H  -1.920  -8.127   0.183 1.00 . A A .  81 TYR HA   1 1 
        3  6346 1 1  81 TYR HB2  H  -2.478  -6.956  -1.914 1.00 . A A .  81 TYR HB2  1 1 
        3  6347 1 1  81 TYR HB3  H  -3.420  -5.779  -1.010 1.00 . A A .  81 TYR HB3  1 1 
        3  6348 1 1  81 TYR HD1  H  -0.095  -7.148  -0.059 1.00 . A A .  81 TYR HD1  1 1 
        3  6349 1 1  81 TYR HD2  H  -2.253  -3.789  -1.541 1.00 . A A .  81 TYR HD2  1 1 
        3  6350 1 1  81 TYR HE1  H   1.917  -5.761   0.177 1.00 . A A .  81 TYR HE1  1 1 
        3  6351 1 1  81 TYR HE2  H  -0.245  -2.394  -1.307 1.00 . A A .  81 TYR HE2  1 1 
        3  6352 1 1  81 TYR HH   H   1.851  -2.392   0.034 1.00 . A A .  81 TYR HH   1 1 
        3  6353 1 1  81 TYR N    N  -3.964  -8.272  -0.140 1.00 . A A .  81 TYR N    1 1 
        3  6354 1 1  81 TYR O    O  -3.871  -6.052   1.771 1.00 . A A .  81 TYR O    1 1 
        3  6355 1 1  81 TYR OH   O   2.083  -3.209  -0.415 1.00 . A A .  81 TYR OH   1 1 
        3  6356 1 1  82 ARG C    C  -0.609  -5.485   3.894 1.00 . A A .  82 ARG C    1 1 
        3  6357 1 1  82 ARG CA   C  -1.877  -6.332   3.700 1.00 . A A .  82 ARG CA   1 1 
        3  6358 1 1  82 ARG CB   C  -1.951  -7.396   4.806 1.00 . A A .  82 ARG CB   1 1 
        3  6359 1 1  82 ARG CD   C  -3.331  -9.128   6.023 1.00 . A A .  82 ARG CD   1 1 
        3  6360 1 1  82 ARG CG   C  -3.230  -8.230   4.790 1.00 . A A .  82 ARG CG   1 1 
        3  6361 1 1  82 ARG CZ   C  -3.062  -8.840   8.448 1.00 . A A .  82 ARG CZ   1 1 
        3  6362 1 1  82 ARG H    H  -1.162  -7.531   2.108 1.00 . A A .  82 ARG H    1 1 
        3  6363 1 1  82 ARG HA   H  -2.740  -5.685   3.781 1.00 . A A .  82 ARG HA   1 1 
        3  6364 1 1  82 ARG HB2  H  -1.110  -8.067   4.696 1.00 . A A .  82 ARG HB2  1 1 
        3  6365 1 1  82 ARG HB3  H  -1.880  -6.904   5.767 1.00 . A A .  82 ARG HB3  1 1 
        3  6366 1 1  82 ARG HD2  H  -4.244  -9.705   5.961 1.00 . A A .  82 ARG HD2  1 1 
        3  6367 1 1  82 ARG HD3  H  -2.484  -9.799   6.037 1.00 . A A .  82 ARG HD3  1 1 
        3  6368 1 1  82 ARG HE   H  -3.585  -7.408   7.204 1.00 . A A .  82 ARG HE   1 1 
        3  6369 1 1  82 ARG HG2  H  -4.082  -7.565   4.773 1.00 . A A .  82 ARG HG2  1 1 
        3  6370 1 1  82 ARG HG3  H  -3.235  -8.848   3.903 1.00 . A A .  82 ARG HG3  1 1 
        3  6371 1 1  82 ARG HH11 H  -2.673 -10.683   7.798 1.00 . A A .  82 ARG HH11 1 1 
        3  6372 1 1  82 ARG HH12 H  -2.505 -10.430   9.503 1.00 . A A .  82 ARG HH12 1 1 
        3  6373 1 1  82 ARG HH21 H  -3.350  -7.120   9.407 1.00 . A A .  82 ARG HH21 1 1 
        3  6374 1 1  82 ARG HH22 H  -2.884  -8.464  10.395 1.00 . A A .  82 ARG HH22 1 1 
        3  6375 1 1  82 ARG N    N  -1.905  -6.954   2.373 1.00 . A A .  82 ARG N    1 1 
        3  6376 1 1  82 ARG NE   N  -3.347  -8.351   7.267 1.00 . A A .  82 ARG NE   1 1 
        3  6377 1 1  82 ARG NH1  N  -2.724 -10.080   8.592 1.00 . A A .  82 ARG NH1  1 1 
        3  6378 1 1  82 ARG NH2  N  -3.104  -8.079   9.495 1.00 . A A .  82 ARG NH2  1 1 
        3  6379 1 1  82 ARG O    O   0.489  -5.903   3.526 1.00 . A A .  82 ARG O    1 1 
        3  6380 1 1  83 VAL C    C   0.450  -3.043   6.246 1.00 . A A .  83 VAL C    1 1 
        3  6381 1 1  83 VAL CA   C   0.369  -3.406   4.755 1.00 . A A .  83 VAL CA   1 1 
        3  6382 1 1  83 VAL CB   C   0.270  -2.094   3.930 1.00 . A A .  83 VAL CB   1 1 
        3  6383 1 1  83 VAL CG1  C   1.478  -1.190   4.186 1.00 . A A .  83 VAL CG1  1 1 
        3  6384 1 1  83 VAL CG2  C   0.123  -2.398   2.440 1.00 . A A .  83 VAL CG2  1 1 
        3  6385 1 1  83 VAL H    H  -1.667  -4.023   4.750 1.00 . A A .  83 VAL H    1 1 
        3  6386 1 1  83 VAL HA   H   1.280  -3.918   4.467 1.00 . A A .  83 VAL HA   1 1 
        3  6387 1 1  83 VAL HB   H  -0.615  -1.562   4.253 1.00 . A A .  83 VAL HB   1 1 
        3  6388 1 1  83 VAL HG11 H   1.394  -0.294   3.585 1.00 . A A .  83 VAL HG11 1 1 
        3  6389 1 1  83 VAL HG12 H   2.386  -1.713   3.924 1.00 . A A .  83 VAL HG12 1 1 
        3  6390 1 1  83 VAL HG13 H   1.511  -0.915   5.232 1.00 . A A .  83 VAL HG13 1 1 
        3  6391 1 1  83 VAL HG21 H   0.066  -1.471   1.886 1.00 . A A .  83 VAL HG21 1 1 
        3  6392 1 1  83 VAL HG22 H  -0.780  -2.970   2.275 1.00 . A A .  83 VAL HG22 1 1 
        3  6393 1 1  83 VAL HG23 H   0.975  -2.968   2.100 1.00 . A A .  83 VAL HG23 1 1 
        3  6394 1 1  83 VAL N    N  -0.766  -4.302   4.485 1.00 . A A .  83 VAL N    1 1 
        3  6395 1 1  83 VAL O    O  -0.562  -2.732   6.871 1.00 . A A .  83 VAL O    1 1 
        3  6396 1 1  84 ALA C    C   2.905  -1.558   8.289 1.00 . A A .  84 ALA C    1 1 
        3  6397 1 1  84 ALA CA   C   1.881  -2.699   8.203 1.00 . A A .  84 ALA CA   1 1 
        3  6398 1 1  84 ALA CB   C   2.354  -3.901   9.012 1.00 . A A .  84 ALA CB   1 1 
        3  6399 1 1  84 ALA H    H   2.415  -3.405   6.268 1.00 . A A .  84 ALA H    1 1 
        3  6400 1 1  84 ALA HA   H   0.939  -2.359   8.619 1.00 . A A .  84 ALA HA   1 1 
        3  6401 1 1  84 ALA HB1  H   3.309  -4.237   8.635 1.00 . A A .  84 ALA HB1  1 1 
        3  6402 1 1  84 ALA HB2  H   1.632  -4.701   8.925 1.00 . A A .  84 ALA HB2  1 1 
        3  6403 1 1  84 ALA HB3  H   2.456  -3.622  10.051 1.00 . A A .  84 ALA HB3  1 1 
        3  6404 1 1  84 ALA N    N   1.654  -3.093   6.806 1.00 . A A .  84 ALA N    1 1 
        3  6405 1 1  84 ALA O    O   4.013  -1.676   7.768 1.00 . A A .  84 ALA O    1 1 
        3  6406 1 1  85 ALA C    C   3.256   1.450  10.383 1.00 . A A .  85 ALA C    1 1 
        3  6407 1 1  85 ALA CA   C   3.425   0.709   9.048 1.00 . A A .  85 ALA CA   1 1 
        3  6408 1 1  85 ALA CB   C   3.171   1.663   7.885 1.00 . A A .  85 ALA CB   1 1 
        3  6409 1 1  85 ALA H    H   1.651  -0.424   9.367 1.00 . A A .  85 ALA H    1 1 
        3  6410 1 1  85 ALA HA   H   4.447   0.359   8.973 1.00 . A A .  85 ALA HA   1 1 
        3  6411 1 1  85 ALA HB1  H   2.166   2.058   7.952 1.00 . A A .  85 ALA HB1  1 1 
        3  6412 1 1  85 ALA HB2  H   3.287   1.131   6.951 1.00 . A A .  85 ALA HB2  1 1 
        3  6413 1 1  85 ALA HB3  H   3.881   2.477   7.925 1.00 . A A .  85 ALA HB3  1 1 
        3  6414 1 1  85 ALA N    N   2.538  -0.457   8.945 1.00 . A A .  85 ALA N    1 1 
        3  6415 1 1  85 ALA O    O   2.157   1.532  10.927 1.00 . A A .  85 ALA O    1 1 
        3  6416 1 1  86 ARG C    C   4.525   4.280  11.832 1.00 . A A .  86 ARG C    1 1 
        3  6417 1 1  86 ARG CA   C   4.327   2.786  12.135 1.00 . A A .  86 ARG CA   1 1 
        3  6418 1 1  86 ARG CB   C   5.407   2.308  13.116 1.00 . A A .  86 ARG CB   1 1 
        3  6419 1 1  86 ARG CD   C   6.254   0.497  14.654 1.00 . A A .  86 ARG CD   1 1 
        3  6420 1 1  86 ARG CG   C   5.164   0.908  13.671 1.00 . A A .  86 ARG CG   1 1 
        3  6421 1 1  86 ARG CZ   C   6.876  -1.739  15.434 1.00 . A A .  86 ARG CZ   1 1 
        3  6422 1 1  86 ARG H    H   5.214   1.850  10.449 1.00 . A A .  86 ARG H    1 1 
        3  6423 1 1  86 ARG HA   H   3.356   2.654  12.594 1.00 . A A .  86 ARG HA   1 1 
        3  6424 1 1  86 ARG HB2  H   6.362   2.311  12.610 1.00 . A A .  86 ARG HB2  1 1 
        3  6425 1 1  86 ARG HB3  H   5.450   2.998  13.948 1.00 . A A .  86 ARG HB3  1 1 
        3  6426 1 1  86 ARG HD2  H   7.195   0.448  14.126 1.00 . A A .  86 ARG HD2  1 1 
        3  6427 1 1  86 ARG HD3  H   6.318   1.245  15.432 1.00 . A A .  86 ARG HD3  1 1 
        3  6428 1 1  86 ARG HE   H   5.074  -0.967  15.587 1.00 . A A .  86 ARG HE   1 1 
        3  6429 1 1  86 ARG HG2  H   4.211   0.892  14.181 1.00 . A A .  86 ARG HG2  1 1 
        3  6430 1 1  86 ARG HG3  H   5.146   0.204  12.850 1.00 . A A .  86 ARG HG3  1 1 
        3  6431 1 1  86 ARG HH11 H   8.357  -0.718  14.575 1.00 . A A .  86 ARG HH11 1 1 
        3  6432 1 1  86 ARG HH12 H   8.766  -2.297  15.156 1.00 . A A .  86 ARG HH12 1 1 
        3  6433 1 1  86 ARG HH21 H   5.626  -2.986  16.353 1.00 . A A .  86 ARG HH21 1 1 
        3  6434 1 1  86 ARG HH22 H   7.242  -3.561  16.144 1.00 . A A .  86 ARG HH22 1 1 
        3  6435 1 1  86 ARG N    N   4.357   1.989  10.904 1.00 . A A .  86 ARG N    1 1 
        3  6436 1 1  86 ARG NE   N   5.980  -0.802  15.268 1.00 . A A .  86 ARG NE   1 1 
        3  6437 1 1  86 ARG NH1  N   8.093  -1.571  15.023 1.00 . A A .  86 ARG NH1  1 1 
        3  6438 1 1  86 ARG NH2  N   6.554  -2.847  16.023 1.00 . A A .  86 ARG NH2  1 1 
        3  6439 1 1  86 ARG O    O   5.460   4.667  11.128 1.00 . A A .  86 ARG O    1 1 
        3  6440 1 1  87 LEU C    C   4.417   7.214  13.385 1.00 . A A .  87 LEU C    1 1 
        3  6441 1 1  87 LEU CA   C   3.719   6.565  12.180 1.00 . A A .  87 LEU CA   1 1 
        3  6442 1 1  87 LEU CB   C   2.302   7.140  11.971 1.00 . A A .  87 LEU CB   1 1 
        3  6443 1 1  87 LEU CD1  C   0.768   8.777  10.839 1.00 . A A .  87 LEU CD1  1 1 
        3  6444 1 1  87 LEU CD2  C   2.742   9.639  12.123 1.00 . A A .  87 LEU CD2  1 1 
        3  6445 1 1  87 LEU CG   C   2.210   8.500  11.250 1.00 . A A .  87 LEU CG   1 1 
        3  6446 1 1  87 LEU H    H   2.928   4.748  12.927 1.00 . A A .  87 LEU H    1 1 
        3  6447 1 1  87 LEU HA   H   4.315   6.751  11.294 1.00 . A A .  87 LEU HA   1 1 
        3  6448 1 1  87 LEU HB2  H   1.735   6.419  11.397 1.00 . A A .  87 LEU HB2  1 1 
        3  6449 1 1  87 LEU HB3  H   1.831   7.241  12.941 1.00 . A A .  87 LEU HB3  1 1 
        3  6450 1 1  87 LEU HD11 H   0.715   9.733  10.338 1.00 . A A .  87 LEU HD11 1 1 
        3  6451 1 1  87 LEU HD12 H   0.135   8.794  11.715 1.00 . A A .  87 LEU HD12 1 1 
        3  6452 1 1  87 LEU HD13 H   0.432   8.000  10.163 1.00 . A A .  87 LEU HD13 1 1 
        3  6453 1 1  87 LEU HD21 H   2.189   9.675  13.051 1.00 . A A .  87 LEU HD21 1 1 
        3  6454 1 1  87 LEU HD22 H   2.627  10.577  11.598 1.00 . A A .  87 LEU HD22 1 1 
        3  6455 1 1  87 LEU HD23 H   3.788   9.473  12.333 1.00 . A A .  87 LEU HD23 1 1 
        3  6456 1 1  87 LEU HG   H   2.806   8.462  10.349 1.00 . A A .  87 LEU HG   1 1 
        3  6457 1 1  87 LEU N    N   3.643   5.114  12.376 1.00 . A A .  87 LEU N    1 1 
        3  6458 1 1  87 LEU O    O   3.847   7.306  14.480 1.00 . A A .  87 LEU O    1 1 
        3  6459 1 1  88 LEU C    C   6.712   9.651  14.215 1.00 . A A .  88 LEU C    1 1 
        3  6460 1 1  88 LEU CA   C   6.527   8.126  14.243 1.00 . A A .  88 LEU CA   1 1 
        3  6461 1 1  88 LEU CB   C   7.897   7.447  14.106 1.00 . A A .  88 LEU CB   1 1 
        3  6462 1 1  88 LEU CD1  C   9.268   5.390  13.627 1.00 . A A .  88 LEU CD1  1 1 
        3  6463 1 1  88 LEU CD2  C   7.181   5.200  15.009 1.00 . A A .  88 LEU CD2  1 1 
        3  6464 1 1  88 LEU CG   C   7.862   5.930  13.856 1.00 . A A .  88 LEU CG   1 1 
        3  6465 1 1  88 LEU H    H   5.990   7.672  12.246 1.00 . A A .  88 LEU H    1 1 
        3  6466 1 1  88 LEU HA   H   6.086   7.841  15.188 1.00 . A A .  88 LEU HA   1 1 
        3  6467 1 1  88 LEU HB2  H   8.423   7.912  13.283 1.00 . A A .  88 LEU HB2  1 1 
        3  6468 1 1  88 LEU HB3  H   8.458   7.628  15.013 1.00 . A A .  88 LEU HB3  1 1 
        3  6469 1 1  88 LEU HD11 H   9.889   5.620  14.482 1.00 . A A .  88 LEU HD11 1 1 
        3  6470 1 1  88 LEU HD12 H   9.688   5.849  12.743 1.00 . A A .  88 LEU HD12 1 1 
        3  6471 1 1  88 LEU HD13 H   9.225   4.320  13.489 1.00 . A A .  88 LEU HD13 1 1 
        3  6472 1 1  88 LEU HD21 H   6.162   5.547  15.106 1.00 . A A .  88 LEU HD21 1 1 
        3  6473 1 1  88 LEU HD22 H   7.716   5.394  15.927 1.00 . A A .  88 LEU HD22 1 1 
        3  6474 1 1  88 LEU HD23 H   7.180   4.137  14.812 1.00 . A A .  88 LEU HD23 1 1 
        3  6475 1 1  88 LEU HG   H   7.289   5.738  12.957 1.00 . A A .  88 LEU HG   1 1 
        3  6476 1 1  88 LEU N    N   5.652   7.655  13.166 1.00 . A A .  88 LEU N    1 1 
        3  6477 1 1  88 LEU O    O   6.312  10.326  13.263 1.00 . A A .  88 LEU O    1 1 
        3  6478 1 1  89 ASP C    C   9.154  11.857  15.183 1.00 . A A .  89 ASP C    1 1 
        3  6479 1 1  89 ASP CA   C   7.641  11.614  15.349 1.00 . A A .  89 ASP CA   1 1 
        3  6480 1 1  89 ASP CB   C   7.162  12.166  16.697 1.00 . A A .  89 ASP CB   1 1 
        3  6481 1 1  89 ASP CG   C   8.046  11.729  17.854 1.00 . A A .  89 ASP CG   1 1 
        3  6482 1 1  89 ASP H    H   7.586   9.600  16.014 1.00 . A A .  89 ASP H    1 1 
        3  6483 1 1  89 ASP HA   H   7.118  12.124  14.551 1.00 . A A .  89 ASP HA   1 1 
        3  6484 1 1  89 ASP HB2  H   7.158  13.246  16.655 1.00 . A A .  89 ASP HB2  1 1 
        3  6485 1 1  89 ASP HB3  H   6.157  11.817  16.884 1.00 . A A .  89 ASP HB3  1 1 
        3  6486 1 1  89 ASP N    N   7.332  10.184  15.265 1.00 . A A .  89 ASP N    1 1 
        3  6487 1 1  89 ASP O    O   9.902  10.949  14.812 1.00 . A A .  89 ASP O    1 1 
        3  6488 1 1  89 ASP OD1  O   8.305  10.519  17.993 1.00 . A A .  89 ASP OD1  1 1 
        3  6489 1 1  89 ASP OD2  O   8.502  12.608  18.615 1.00 . A A .  89 ASP OD2  1 1 
        3  6490 1 1  90 ALA C    C  11.883  12.553  16.338 1.00 . A A .  90 ALA C    1 1 
        3  6491 1 1  90 ALA CA   C  11.029  13.422  15.395 1.00 . A A .  90 ALA CA   1 1 
        3  6492 1 1  90 ALA CB   C  11.236  14.902  15.701 1.00 . A A .  90 ALA CB   1 1 
        3  6493 1 1  90 ALA H    H   8.962  13.772  15.745 1.00 . A A .  90 ALA H    1 1 
        3  6494 1 1  90 ALA HA   H  11.349  13.246  14.379 1.00 . A A .  90 ALA HA   1 1 
        3  6495 1 1  90 ALA HB1  H  10.644  15.497  15.020 1.00 . A A .  90 ALA HB1  1 1 
        3  6496 1 1  90 ALA HB2  H  12.281  15.154  15.582 1.00 . A A .  90 ALA HB2  1 1 
        3  6497 1 1  90 ALA HB3  H  10.931  15.111  16.717 1.00 . A A .  90 ALA HB3  1 1 
        3  6498 1 1  90 ALA N    N   9.602  13.079  15.476 1.00 . A A .  90 ALA N    1 1 
        3  6499 1 1  90 ALA O    O  13.044  12.255  16.046 1.00 . A A .  90 ALA O    1 1 
        3  6500 1 1  91 HIS C    C  11.925   9.782  18.038 1.00 . A A .  91 HIS C    1 1 
        3  6501 1 1  91 HIS CA   C  12.000  11.272  18.429 1.00 . A A .  91 HIS CA   1 1 
        3  6502 1 1  91 HIS CB   C  11.417  11.467  19.835 1.00 . A A .  91 HIS CB   1 1 
        3  6503 1 1  91 HIS CD2  C  10.624  13.857  20.454 1.00 . A A .  91 HIS CD2  1 1 
        3  6504 1 1  91 HIS CE1  C  12.519  14.638  21.206 1.00 . A A .  91 HIS CE1  1 1 
        3  6505 1 1  91 HIS CG   C  11.540  12.868  20.346 1.00 . A A .  91 HIS CG   1 1 
        3  6506 1 1  91 HIS H    H  10.370  12.393  17.641 1.00 . A A .  91 HIS H    1 1 
        3  6507 1 1  91 HIS HA   H  13.039  11.570  18.440 1.00 . A A .  91 HIS HA   1 1 
        3  6508 1 1  91 HIS HB2  H  10.367  11.209  19.822 1.00 . A A .  91 HIS HB2  1 1 
        3  6509 1 1  91 HIS HB3  H  11.933  10.813  20.526 1.00 . A A .  91 HIS HB3  1 1 
        3  6510 1 1  91 HIS HD1  H  13.578  12.924  20.877 1.00 . A A .  91 HIS HD1  1 1 
        3  6511 1 1  91 HIS HD2  H   9.582  13.800  20.170 1.00 . A A .  91 HIS HD2  1 1 
        3  6512 1 1  91 HIS HE1  H  13.267  15.297  21.622 1.00 . A A .  91 HIS HE1  1 1 
        3  6513 1 1  91 HIS HE2  H  10.805  15.739  21.355 1.00 . A A .  91 HIS HE2  1 1 
        3  6514 1 1  91 HIS N    N  11.298  12.128  17.460 1.00 . A A .  91 HIS N    1 1 
        3  6515 1 1  91 HIS ND1  N  12.717  13.394  20.826 1.00 . A A .  91 HIS ND1  1 1 
        3  6516 1 1  91 HIS NE2  N  11.258  14.944  20.992 1.00 . A A .  91 HIS NE2  1 1 
        3  6517 1 1  91 HIS O    O  12.309   8.909  18.822 1.00 . A A .  91 HIS O    1 1 
        3  6518 1 1  92 ASN C    C  10.369   7.245  17.081 1.00 . A A .  92 ASN C    1 1 
        3  6519 1 1  92 ASN CA   C  11.341   8.137  16.283 1.00 . A A .  92 ASN CA   1 1 
        3  6520 1 1  92 ASN CB   C  12.729   7.469  16.238 1.00 . A A .  92 ASN CB   1 1 
        3  6521 1 1  92 ASN CG   C  13.733   8.179  15.335 1.00 . A A .  92 ASN CG   1 1 
        3  6522 1 1  92 ASN H    H  11.080  10.248  16.282 1.00 . A A .  92 ASN H    1 1 
        3  6523 1 1  92 ASN HA   H  10.967   8.217  15.272 1.00 . A A .  92 ASN HA   1 1 
        3  6524 1 1  92 ASN HB2  H  13.137   7.447  17.237 1.00 . A A .  92 ASN HB2  1 1 
        3  6525 1 1  92 ASN HB3  H  12.615   6.452  15.886 1.00 . A A .  92 ASN HB3  1 1 
        3  6526 1 1  92 ASN HD21 H  13.075   9.967  15.881 1.00 . A A .  92 ASN HD21 1 1 
        3  6527 1 1  92 ASN HD22 H  14.375   9.955  14.753 1.00 . A A .  92 ASN HD22 1 1 
        3  6528 1 1  92 ASN N    N  11.423   9.507  16.828 1.00 . A A .  92 ASN N    1 1 
        3  6529 1 1  92 ASN ND2  N  13.721   9.498  15.320 1.00 . A A .  92 ASN ND2  1 1 
        3  6530 1 1  92 ASN O    O  10.360   6.023  16.919 1.00 . A A .  92 ASN O    1 1 
        3  6531 1 1  92 ASN OD1  O  14.541   7.539  14.670 1.00 . A A .  92 ASN OD1  1 1 
        3  6532 1 1  93 ALA C    C   7.217   7.017  18.080 1.00 . A A .  93 ALA C    1 1 
        3  6533 1 1  93 ALA CA   C   8.592   7.105  18.757 1.00 . A A .  93 ALA CA   1 1 
        3  6534 1 1  93 ALA CB   C   8.469   7.761  20.129 1.00 . A A .  93 ALA CB   1 1 
        3  6535 1 1  93 ALA H    H   9.556   8.834  17.986 1.00 . A A .  93 ALA H    1 1 
        3  6536 1 1  93 ALA HA   H   8.979   6.104  18.896 1.00 . A A .  93 ALA HA   1 1 
        3  6537 1 1  93 ALA HB1  H   8.092   8.768  20.017 1.00 . A A .  93 ALA HB1  1 1 
        3  6538 1 1  93 ALA HB2  H   9.441   7.791  20.601 1.00 . A A .  93 ALA HB2  1 1 
        3  6539 1 1  93 ALA HB3  H   7.790   7.188  20.744 1.00 . A A .  93 ALA HB3  1 1 
        3  6540 1 1  93 ALA N    N   9.544   7.855  17.927 1.00 . A A .  93 ALA N    1 1 
        3  6541 1 1  93 ALA O    O   6.884   7.840  17.227 1.00 . A A .  93 ALA O    1 1 
        3  6542 1 1  94 GLU C    C   4.144   6.988  18.284 1.00 . A A .  94 GLU C    1 1 
        3  6543 1 1  94 GLU CA   C   5.083   5.845  17.873 1.00 . A A .  94 GLU CA   1 1 
        3  6544 1 1  94 GLU CB   C   4.467   4.489  18.269 1.00 . A A .  94 GLU CB   1 1 
        3  6545 1 1  94 GLU CD   C   6.521   2.991  18.466 1.00 . A A .  94 GLU CD   1 1 
        3  6546 1 1  94 GLU CG   C   5.216   3.265  17.734 1.00 . A A .  94 GLU CG   1 1 
        3  6547 1 1  94 GLU H    H   6.730   5.388  19.139 1.00 . A A .  94 GLU H    1 1 
        3  6548 1 1  94 GLU HA   H   5.196   5.869  16.797 1.00 . A A .  94 GLU HA   1 1 
        3  6549 1 1  94 GLU HB2  H   4.440   4.422  19.348 1.00 . A A .  94 GLU HB2  1 1 
        3  6550 1 1  94 GLU HB3  H   3.451   4.450  17.896 1.00 . A A .  94 GLU HB3  1 1 
        3  6551 1 1  94 GLU HG2  H   4.578   2.398  17.837 1.00 . A A .  94 GLU HG2  1 1 
        3  6552 1 1  94 GLU HG3  H   5.431   3.424  16.685 1.00 . A A .  94 GLU HG3  1 1 
        3  6553 1 1  94 GLU N    N   6.418   6.019  18.457 1.00 . A A .  94 GLU N    1 1 
        3  6554 1 1  94 GLU O    O   3.361   6.858  19.223 1.00 . A A .  94 GLU O    1 1 
        3  6555 1 1  94 GLU OE1  O   6.467   2.569  19.639 1.00 . A A .  94 GLU OE1  1 1 
        3  6556 1 1  94 GLU OE2  O   7.606   3.189  17.879 1.00 . A A .  94 GLU OE2  1 1 
        3  6557 1 1  95 LEU C    C   1.922   8.925  17.581 1.00 . A A .  95 LEU C    1 1 
        3  6558 1 1  95 LEU CA   C   3.395   9.277  17.850 1.00 . A A .  95 LEU CA   1 1 
        3  6559 1 1  95 LEU CB   C   3.846  10.462  16.968 1.00 . A A .  95 LEU CB   1 1 
        3  6560 1 1  95 LEU CD1  C   1.890  12.066  17.302 1.00 . A A .  95 LEU CD1  1 1 
        3  6561 1 1  95 LEU CD2  C   3.879  12.158  18.843 1.00 . A A .  95 LEU CD2  1 1 
        3  6562 1 1  95 LEU CG   C   3.403  11.874  17.418 1.00 . A A .  95 LEU CG   1 1 
        3  6563 1 1  95 LEU H    H   4.931   8.177  16.885 1.00 . A A .  95 LEU H    1 1 
        3  6564 1 1  95 LEU HA   H   3.508   9.546  18.891 1.00 . A A .  95 LEU HA   1 1 
        3  6565 1 1  95 LEU HB2  H   4.926  10.452  16.924 1.00 . A A .  95 LEU HB2  1 1 
        3  6566 1 1  95 LEU HB3  H   3.470  10.297  15.967 1.00 . A A .  95 LEU HB3  1 1 
        3  6567 1 1  95 LEU HD11 H   1.588  11.935  16.273 1.00 . A A .  95 LEU HD11 1 1 
        3  6568 1 1  95 LEU HD12 H   1.626  13.060  17.628 1.00 . A A .  95 LEU HD12 1 1 
        3  6569 1 1  95 LEU HD13 H   1.383  11.338  17.919 1.00 . A A .  95 LEU HD13 1 1 
        3  6570 1 1  95 LEU HD21 H   3.573  13.152  19.137 1.00 . A A .  95 LEU HD21 1 1 
        3  6571 1 1  95 LEU HD22 H   4.957  12.087  18.886 1.00 . A A .  95 LEU HD22 1 1 
        3  6572 1 1  95 LEU HD23 H   3.445  11.436  19.520 1.00 . A A .  95 LEU HD23 1 1 
        3  6573 1 1  95 LEU HG   H   3.870  12.602  16.769 1.00 . A A .  95 LEU HG   1 1 
        3  6574 1 1  95 LEU N    N   4.248   8.116  17.585 1.00 . A A .  95 LEU N    1 1 
        3  6575 1 1  95 LEU O    O   1.082   8.968  18.482 1.00 . A A .  95 LEU O    1 1 
        3  6576 1 1  96 ALA C    C   0.072   6.677  15.907 1.00 . A A .  96 ALA C    1 1 
        3  6577 1 1  96 ALA CA   C   0.256   8.202  15.946 1.00 . A A .  96 ALA CA   1 1 
        3  6578 1 1  96 ALA CB   C  -0.085   8.813  14.591 1.00 . A A .  96 ALA CB   1 1 
        3  6579 1 1  96 ALA H    H   2.330   8.565  15.660 1.00 . A A .  96 ALA H    1 1 
        3  6580 1 1  96 ALA HA   H  -0.424   8.614  16.679 1.00 . A A .  96 ALA HA   1 1 
        3  6581 1 1  96 ALA HB1  H  -1.121   8.614  14.354 1.00 . A A .  96 ALA HB1  1 1 
        3  6582 1 1  96 ALA HB2  H   0.548   8.381  13.828 1.00 . A A .  96 ALA HB2  1 1 
        3  6583 1 1  96 ALA HB3  H   0.075   9.881  14.626 1.00 . A A .  96 ALA HB3  1 1 
        3  6584 1 1  96 ALA N    N   1.620   8.573  16.335 1.00 . A A .  96 ALA N    1 1 
        3  6585 1 1  96 ALA O    O  -0.992   6.167  16.259 1.00 . A A .  96 ALA O    1 1 
        3  6586 1 1  97 SER C    C  -0.022   4.078  14.339 1.00 . A A .  97 SER C    1 1 
        3  6587 1 1  97 SER CA   C   1.078   4.494  15.334 1.00 . A A .  97 SER CA   1 1 
        3  6588 1 1  97 SER CB   C   0.862   3.796  16.689 1.00 . A A .  97 SER CB   1 1 
        3  6589 1 1  97 SER H    H   1.964   6.429  15.304 1.00 . A A .  97 SER H    1 1 
        3  6590 1 1  97 SER HA   H   2.033   4.184  14.933 1.00 . A A .  97 SER HA   1 1 
        3  6591 1 1  97 SER HB2  H   1.656   4.077  17.365 1.00 . A A .  97 SER HB2  1 1 
        3  6592 1 1  97 SER HB3  H  -0.087   4.103  17.103 1.00 . A A .  97 SER HB3  1 1 
        3  6593 1 1  97 SER HG   H   0.141   2.117  15.972 1.00 . A A .  97 SER HG   1 1 
        3  6594 1 1  97 SER N    N   1.126   5.960  15.495 1.00 . A A .  97 SER N    1 1 
        3  6595 1 1  97 SER O    O  -1.165   3.834  14.724 1.00 . A A .  97 SER O    1 1 
        3  6596 1 1  97 SER OG   O   0.866   2.382  16.551 1.00 . A A .  97 SER OG   1 1 
        3  6597 1 1  98 LEU C    C  -1.222   2.316  12.058 1.00 . A A .  98 LEU C    1 1 
        3  6598 1 1  98 LEU CA   C  -0.641   3.746  11.990 1.00 . A A .  98 LEU CA   1 1 
        3  6599 1 1  98 LEU CB   C   0.023   4.015  10.631 1.00 . A A .  98 LEU CB   1 1 
        3  6600 1 1  98 LEU CD1  C  -2.027   5.142   9.694 1.00 . A A .  98 LEU CD1  1 1 
        3  6601 1 1  98 LEU CD2  C  -0.142   4.495   8.172 1.00 . A A .  98 LEU CD2  1 1 
        3  6602 1 1  98 LEU CG   C  -0.925   4.119   9.425 1.00 . A A .  98 LEU CG   1 1 
        3  6603 1 1  98 LEU H    H   1.273   4.092  12.820 1.00 . A A .  98 LEU H    1 1 
        3  6604 1 1  98 LEU HA   H  -1.450   4.450  12.122 1.00 . A A .  98 LEU HA   1 1 
        3  6605 1 1  98 LEU HB2  H   0.573   4.944  10.705 1.00 . A A .  98 LEU HB2  1 1 
        3  6606 1 1  98 LEU HB3  H   0.728   3.219  10.437 1.00 . A A .  98 LEU HB3  1 1 
        3  6607 1 1  98 LEU HD11 H  -1.585   6.111   9.879 1.00 . A A .  98 LEU HD11 1 1 
        3  6608 1 1  98 LEU HD12 H  -2.599   4.837  10.558 1.00 . A A .  98 LEU HD12 1 1 
        3  6609 1 1  98 LEU HD13 H  -2.680   5.204   8.835 1.00 . A A .  98 LEU HD13 1 1 
        3  6610 1 1  98 LEU HD21 H   0.619   3.750   7.983 1.00 . A A .  98 LEU HD21 1 1 
        3  6611 1 1  98 LEU HD22 H   0.328   5.461   8.315 1.00 . A A .  98 LEU HD22 1 1 
        3  6612 1 1  98 LEU HD23 H  -0.813   4.544   7.327 1.00 . A A .  98 LEU HD23 1 1 
        3  6613 1 1  98 LEU HG   H  -1.394   3.160   9.256 1.00 . A A .  98 LEU HG   1 1 
        3  6614 1 1  98 LEU N    N   0.335   3.995  13.058 1.00 . A A .  98 LEU N    1 1 
        3  6615 1 1  98 LEU O    O  -0.701   1.454  12.768 1.00 . A A .  98 LEU O    1 1 
        3  6616 1 1  99 GLN C    C  -2.462  -0.204  10.326 1.00 . A A .  99 GLN C    1 1 
        3  6617 1 1  99 GLN CA   C  -3.018   0.788  11.361 1.00 . A A .  99 GLN CA   1 1 
        3  6618 1 1  99 GLN CB   C  -4.513   0.991  11.079 1.00 . A A .  99 GLN CB   1 1 
        3  6619 1 1  99 GLN CD   C  -6.279   1.310   9.276 1.00 . A A .  99 GLN CD   1 1 
        3  6620 1 1  99 GLN CG   C  -4.807   1.408   9.638 1.00 . A A .  99 GLN CG   1 1 
        3  6621 1 1  99 GLN H    H  -2.661   2.790  10.753 1.00 . A A .  99 GLN H    1 1 
        3  6622 1 1  99 GLN HA   H  -2.903   0.365  12.347 1.00 . A A .  99 GLN HA   1 1 
        3  6623 1 1  99 GLN HB2  H  -5.036   0.067  11.280 1.00 . A A .  99 GLN HB2  1 1 
        3  6624 1 1  99 GLN HB3  H  -4.893   1.759  11.738 1.00 . A A .  99 GLN HB3  1 1 
        3  6625 1 1  99 GLN HE21 H  -6.055  -0.587   8.744 1.00 . A A .  99 GLN HE21 1 1 
        3  6626 1 1  99 GLN HE22 H  -7.646   0.063   8.580 1.00 . A A .  99 GLN HE22 1 1 
        3  6627 1 1  99 GLN HG2  H  -4.487   2.431   9.502 1.00 . A A .  99 GLN HG2  1 1 
        3  6628 1 1  99 GLN HG3  H  -4.245   0.769   8.970 1.00 . A A .  99 GLN HG3  1 1 
        3  6629 1 1  99 GLN N    N  -2.316   2.081  11.328 1.00 . A A .  99 GLN N    1 1 
        3  6630 1 1  99 GLN NE2  N  -6.704   0.145   8.823 1.00 . A A .  99 GLN NE2  1 1 
        3  6631 1 1  99 GLN O    O  -1.558   0.112   9.552 1.00 . A A .  99 GLN O    1 1 
        3  6632 1 1  99 GLN OE1  O  -7.031   2.265   9.410 1.00 . A A .  99 GLN OE1  1 1 
        3  6633 1 1 100 GLU C    C  -3.797  -2.296   8.148 1.00 . A A . 100 GLU C    1 1 
        3  6634 1 1 100 GLU CA   C  -2.757  -2.400   9.281 1.00 . A A . 100 GLU CA   1 1 
        3  6635 1 1 100 GLU CB   C  -2.746  -3.830   9.867 1.00 . A A . 100 GLU CB   1 1 
        3  6636 1 1 100 GLU CD   C  -4.843  -3.602  11.332 1.00 . A A . 100 GLU CD   1 1 
        3  6637 1 1 100 GLU CG   C  -4.121  -4.395  10.247 1.00 . A A . 100 GLU CG   1 1 
        3  6638 1 1 100 GLU H    H  -3.645  -1.645  11.052 1.00 . A A . 100 GLU H    1 1 
        3  6639 1 1 100 GLU HA   H  -1.778  -2.185   8.871 1.00 . A A . 100 GLU HA   1 1 
        3  6640 1 1 100 GLU HB2  H  -2.305  -4.495   9.137 1.00 . A A . 100 GLU HB2  1 1 
        3  6641 1 1 100 GLU HB3  H  -2.125  -3.833  10.752 1.00 . A A . 100 GLU HB3  1 1 
        3  6642 1 1 100 GLU HG2  H  -4.742  -4.405   9.361 1.00 . A A . 100 GLU HG2  1 1 
        3  6643 1 1 100 GLU HG3  H  -3.991  -5.411  10.593 1.00 . A A . 100 GLU HG3  1 1 
        3  6644 1 1 100 GLU N    N  -3.033  -1.409  10.324 1.00 . A A . 100 GLU N    1 1 
        3  6645 1 1 100 GLU O    O  -4.988  -2.095   8.393 1.00 . A A . 100 GLU O    1 1 
        3  6646 1 1 100 GLU OE1  O  -4.196  -3.223  12.332 1.00 . A A . 100 GLU OE1  1 1 
        3  6647 1 1 100 GLU OE2  O  -6.070  -3.383  11.201 1.00 . A A . 100 GLU OE2  1 1 
        3  6648 1 1 101 ILE C    C  -4.555  -3.757   5.215 1.00 . A A . 101 ILE C    1 1 
        3  6649 1 1 101 ILE CA   C  -4.221  -2.349   5.738 1.00 . A A . 101 ILE CA   1 1 
        3  6650 1 1 101 ILE CB   C  -3.564  -1.518   4.602 1.00 . A A . 101 ILE CB   1 1 
        3  6651 1 1 101 ILE CD1  C  -2.473   0.740   4.097 1.00 . A A . 101 ILE CD1  1 1 
        3  6652 1 1 101 ILE CG1  C  -3.169  -0.125   5.125 1.00 . A A . 101 ILE CG1  1 1 
        3  6653 1 1 101 ILE CG2  C  -4.500  -1.395   3.397 1.00 . A A . 101 ILE CG2  1 1 
        3  6654 1 1 101 ILE H    H  -2.377  -2.548   6.774 1.00 . A A . 101 ILE H    1 1 
        3  6655 1 1 101 ILE HA   H  -5.139  -1.857   6.033 1.00 . A A . 101 ILE HA   1 1 
        3  6656 1 1 101 ILE HB   H  -2.672  -2.037   4.279 1.00 . A A . 101 ILE HB   1 1 
        3  6657 1 1 101 ILE HD11 H  -1.582   0.239   3.747 1.00 . A A . 101 ILE HD11 1 1 
        3  6658 1 1 101 ILE HD12 H  -2.203   1.684   4.546 1.00 . A A . 101 ILE HD12 1 1 
        3  6659 1 1 101 ILE HD13 H  -3.139   0.917   3.264 1.00 . A A . 101 ILE HD13 1 1 
        3  6660 1 1 101 ILE HG12 H  -4.058   0.400   5.447 1.00 . A A . 101 ILE HG12 1 1 
        3  6661 1 1 101 ILE HG13 H  -2.502  -0.239   5.967 1.00 . A A . 101 ILE HG13 1 1 
        3  6662 1 1 101 ILE HG21 H  -4.741  -2.380   3.024 1.00 . A A . 101 ILE HG21 1 1 
        3  6663 1 1 101 ILE HG22 H  -4.012  -0.827   2.619 1.00 . A A . 101 ILE HG22 1 1 
        3  6664 1 1 101 ILE HG23 H  -5.408  -0.890   3.694 1.00 . A A . 101 ILE HG23 1 1 
        3  6665 1 1 101 ILE N    N  -3.337  -2.417   6.909 1.00 . A A . 101 ILE N    1 1 
        3  6666 1 1 101 ILE O    O  -3.754  -4.682   5.351 1.00 . A A . 101 ILE O    1 1 
        3  6667 1 1 102 ARG C    C  -7.049  -4.959   2.790 1.00 . A A . 102 ARG C    1 1 
        3  6668 1 1 102 ARG CA   C  -6.152  -5.189   4.021 1.00 . A A . 102 ARG CA   1 1 
        3  6669 1 1 102 ARG CB   C  -6.867  -6.077   5.056 1.00 . A A . 102 ARG CB   1 1 
        3  6670 1 1 102 ARG CD   C  -8.711  -6.339   6.764 1.00 . A A . 102 ARG CD   1 1 
        3  6671 1 1 102 ARG CG   C  -8.034  -5.398   5.769 1.00 . A A . 102 ARG CG   1 1 
        3  6672 1 1 102 ARG CZ   C -11.084  -5.972   7.261 1.00 . A A . 102 ARG CZ   1 1 
        3  6673 1 1 102 ARG H    H  -6.366  -3.160   4.610 1.00 . A A . 102 ARG H    1 1 
        3  6674 1 1 102 ARG HA   H  -5.254  -5.696   3.693 1.00 . A A . 102 ARG HA   1 1 
        3  6675 1 1 102 ARG HB2  H  -7.244  -6.958   4.555 1.00 . A A . 102 ARG HB2  1 1 
        3  6676 1 1 102 ARG HB3  H  -6.148  -6.384   5.803 1.00 . A A . 102 ARG HB3  1 1 
        3  6677 1 1 102 ARG HD2  H  -9.088  -7.197   6.228 1.00 . A A . 102 ARG HD2  1 1 
        3  6678 1 1 102 ARG HD3  H  -7.977  -6.666   7.489 1.00 . A A . 102 ARG HD3  1 1 
        3  6679 1 1 102 ARG HE   H  -9.592  -5.025   8.150 1.00 . A A . 102 ARG HE   1 1 
        3  6680 1 1 102 ARG HG2  H  -7.668  -4.530   6.300 1.00 . A A . 102 ARG HG2  1 1 
        3  6681 1 1 102 ARG HG3  H  -8.761  -5.089   5.031 1.00 . A A . 102 ARG HG3  1 1 
        3  6682 1 1 102 ARG HH11 H -10.739  -7.318   5.827 1.00 . A A . 102 ARG HH11 1 1 
        3  6683 1 1 102 ARG HH12 H -12.401  -7.061   6.234 1.00 . A A . 102 ARG HH12 1 1 
        3  6684 1 1 102 ARG HH21 H -11.745  -4.705   8.645 1.00 . A A . 102 ARG HH21 1 1 
        3  6685 1 1 102 ARG HH22 H -12.963  -5.572   7.778 1.00 . A A . 102 ARG HH22 1 1 
        3  6686 1 1 102 ARG N    N  -5.744  -3.915   4.629 1.00 . A A . 102 ARG N    1 1 
        3  6687 1 1 102 ARG NE   N  -9.819  -5.696   7.471 1.00 . A A . 102 ARG NE   1 1 
        3  6688 1 1 102 ARG NH1  N -11.435  -6.849   6.370 1.00 . A A . 102 ARG NH1  1 1 
        3  6689 1 1 102 ARG NH2  N -12.000  -5.373   7.950 1.00 . A A . 102 ARG NH2  1 1 
        3  6690 1 1 102 ARG O    O  -8.132  -4.383   2.891 1.00 . A A . 102 ARG O    1 1 
        3  6691 1 1 103 LEU C    C  -7.477  -6.564  -0.381 1.00 . A A . 103 LEU C    1 1 
        3  6692 1 1 103 LEU CA   C  -7.310  -5.229   0.361 1.00 . A A . 103 LEU CA   1 1 
        3  6693 1 1 103 LEU CB   C  -6.570  -4.232  -0.543 1.00 . A A . 103 LEU CB   1 1 
        3  6694 1 1 103 LEU CD1  C  -5.537  -1.961  -0.887 1.00 . A A . 103 LEU CD1  1 1 
        3  6695 1 1 103 LEU CD2  C  -7.741  -2.159   0.305 1.00 . A A . 103 LEU CD2  1 1 
        3  6696 1 1 103 LEU CG   C  -6.387  -2.821   0.043 1.00 . A A . 103 LEU CG   1 1 
        3  6697 1 1 103 LEU H    H  -5.712  -5.860   1.611 1.00 . A A . 103 LEU H    1 1 
        3  6698 1 1 103 LEU HA   H  -8.291  -4.834   0.590 1.00 . A A . 103 LEU HA   1 1 
        3  6699 1 1 103 LEU HB2  H  -5.591  -4.638  -0.763 1.00 . A A . 103 LEU HB2  1 1 
        3  6700 1 1 103 LEU HB3  H  -7.118  -4.143  -1.470 1.00 . A A . 103 LEU HB3  1 1 
        3  6701 1 1 103 LEU HD11 H  -4.574  -2.429  -1.033 1.00 . A A . 103 LEU HD11 1 1 
        3  6702 1 1 103 LEU HD12 H  -5.396  -0.985  -0.446 1.00 . A A . 103 LEU HD12 1 1 
        3  6703 1 1 103 LEU HD13 H  -6.036  -1.856  -1.840 1.00 . A A . 103 LEU HD13 1 1 
        3  6704 1 1 103 LEU HD21 H  -8.285  -2.060  -0.625 1.00 . A A . 103 LEU HD21 1 1 
        3  6705 1 1 103 LEU HD22 H  -7.587  -1.181   0.737 1.00 . A A . 103 LEU HD22 1 1 
        3  6706 1 1 103 LEU HD23 H  -8.315  -2.766   0.992 1.00 . A A . 103 LEU HD23 1 1 
        3  6707 1 1 103 LEU HG   H  -5.865  -2.898   0.988 1.00 . A A . 103 LEU HG   1 1 
        3  6708 1 1 103 LEU N    N  -6.579  -5.403   1.625 1.00 . A A . 103 LEU N    1 1 
        3  6709 1 1 103 LEU O    O  -6.713  -7.506  -0.167 1.00 . A A . 103 LEU O    1 1 
        3  6710 1 1 104 THR C    C  -9.092  -7.473  -3.514 1.00 . A A . 104 THR C    1 1 
        3  6711 1 1 104 THR CA   C  -8.761  -7.837  -2.058 1.00 . A A . 104 THR CA   1 1 
        3  6712 1 1 104 THR CB   C  -9.945  -8.655  -1.479 1.00 . A A . 104 THR CB   1 1 
        3  6713 1 1 104 THR CG2  C  -9.599  -9.245  -0.113 1.00 . A A . 104 THR CG2  1 1 
        3  6714 1 1 104 THR H    H  -9.063  -5.848  -1.363 1.00 . A A . 104 THR H    1 1 
        3  6715 1 1 104 THR HA   H  -7.878  -8.462  -2.047 1.00 . A A . 104 THR HA   1 1 
        3  6716 1 1 104 THR HB   H -10.164  -9.469  -2.157 1.00 . A A . 104 THR HB   1 1 
        3  6717 1 1 104 THR HG1  H -11.906  -8.370  -1.438 1.00 . A A . 104 THR HG1  1 1 
        3  6718 1 1 104 THR HG21 H  -9.379  -8.446   0.580 1.00 . A A . 104 THR HG21 1 1 
        3  6719 1 1 104 THR HG22 H  -8.735  -9.887  -0.207 1.00 . A A . 104 THR HG22 1 1 
        3  6720 1 1 104 THR HG23 H -10.435  -9.820   0.256 1.00 . A A . 104 THR HG23 1 1 
        3  6721 1 1 104 THR N    N  -8.483  -6.632  -1.255 1.00 . A A . 104 THR N    1 1 
        3  6722 1 1 104 THR O    O  -9.984  -6.665  -3.776 1.00 . A A . 104 THR O    1 1 
        3  6723 1 1 104 THR OG1  O -11.114  -7.823  -1.364 1.00 . A A . 104 THR OG1  1 1 
        3  6724 1 1 105 ARG C    C  -9.303  -9.026  -6.553 1.00 . A A . 105 ARG C    1 1 
        3  6725 1 1 105 ARG CA   C  -8.620  -7.817  -5.896 1.00 . A A . 105 ARG CA   1 1 
        3  6726 1 1 105 ARG CB   C  -7.314  -7.497  -6.634 1.00 . A A . 105 ARG CB   1 1 
        3  6727 1 1 105 ARG CD   C  -7.420  -4.965  -6.304 1.00 . A A . 105 ARG CD   1 1 
        3  6728 1 1 105 ARG CG   C  -6.591  -6.244  -6.135 1.00 . A A . 105 ARG CG   1 1 
        3  6729 1 1 105 ARG CZ   C  -8.748  -3.631  -4.727 1.00 . A A . 105 ARG CZ   1 1 
        3  6730 1 1 105 ARG H    H  -7.641  -8.664  -4.205 1.00 . A A . 105 ARG H    1 1 
        3  6731 1 1 105 ARG HA   H  -9.281  -6.964  -5.976 1.00 . A A . 105 ARG HA   1 1 
        3  6732 1 1 105 ARG HB2  H  -6.641  -8.337  -6.527 1.00 . A A . 105 ARG HB2  1 1 
        3  6733 1 1 105 ARG HB3  H  -7.533  -7.362  -7.684 1.00 . A A . 105 ARG HB3  1 1 
        3  6734 1 1 105 ARG HD2  H  -6.748  -4.117  -6.298 1.00 . A A . 105 ARG HD2  1 1 
        3  6735 1 1 105 ARG HD3  H  -7.928  -5.004  -7.259 1.00 . A A . 105 ARG HD3  1 1 
        3  6736 1 1 105 ARG HE   H  -8.848  -5.587  -4.888 1.00 . A A . 105 ARG HE   1 1 
        3  6737 1 1 105 ARG HG2  H  -6.363  -6.372  -5.087 1.00 . A A . 105 ARG HG2  1 1 
        3  6738 1 1 105 ARG HG3  H  -5.666  -6.138  -6.688 1.00 . A A . 105 ARG HG3  1 1 
        3  6739 1 1 105 ARG HH11 H  -7.609  -2.570  -5.975 1.00 . A A . 105 ARG HH11 1 1 
        3  6740 1 1 105 ARG HH12 H  -8.480  -1.660  -4.791 1.00 . A A . 105 ARG HH12 1 1 
        3  6741 1 1 105 ARG HH21 H -10.007  -4.411  -3.389 1.00 . A A . 105 ARG HH21 1 1 
        3  6742 1 1 105 ARG HH22 H  -9.860  -2.687  -3.367 1.00 . A A . 105 ARG HH22 1 1 
        3  6743 1 1 105 ARG N    N  -8.366  -8.057  -4.466 1.00 . A A . 105 ARG N    1 1 
        3  6744 1 1 105 ARG NE   N  -8.418  -4.789  -5.242 1.00 . A A . 105 ARG NE   1 1 
        3  6745 1 1 105 ARG NH1  N  -8.245  -2.536  -5.202 1.00 . A A . 105 ARG NH1  1 1 
        3  6746 1 1 105 ARG NH2  N  -9.601  -3.573  -3.752 1.00 . A A . 105 ARG NH2  1 1 
        3  6747 1 1 105 ARG O    O  -9.035 -10.174  -6.194 1.00 . A A . 105 ARG O    1 1 
        3  6748 1 1 106 ILE C    C -10.282 -10.254  -9.509 1.00 . A A . 106 ILE C    1 1 
        3  6749 1 1 106 ILE CA   C -10.946  -9.818  -8.191 1.00 . A A . 106 ILE CA   1 1 
        3  6750 1 1 106 ILE CB   C -12.397  -9.351  -8.484 1.00 . A A . 106 ILE CB   1 1 
        3  6751 1 1 106 ILE CD1  C -13.147  -9.839  -6.079 1.00 . A A . 106 ILE CD1  1 1 
        3  6752 1 1 106 ILE CG1  C -13.066  -8.823  -7.201 1.00 . A A . 106 ILE CG1  1 1 
        3  6753 1 1 106 ILE CG2  C -13.224 -10.485  -9.098 1.00 . A A . 106 ILE CG2  1 1 
        3  6754 1 1 106 ILE H    H -10.316  -7.830  -7.795 1.00 . A A . 106 ILE H    1 1 
        3  6755 1 1 106 ILE HA   H -10.994 -10.670  -7.524 1.00 . A A . 106 ILE HA   1 1 
        3  6756 1 1 106 ILE HB   H -12.350  -8.549  -9.208 1.00 . A A . 106 ILE HB   1 1 
        3  6757 1 1 106 ILE HD11 H -13.626  -9.390  -5.223 1.00 . A A . 106 ILE HD11 1 1 
        3  6758 1 1 106 ILE HD12 H -12.150 -10.157  -5.807 1.00 . A A . 106 ILE HD12 1 1 
        3  6759 1 1 106 ILE HD13 H -13.721 -10.696  -6.405 1.00 . A A . 106 ILE HD13 1 1 
        3  6760 1 1 106 ILE HG12 H -12.505  -7.977  -6.833 1.00 . A A . 106 ILE HG12 1 1 
        3  6761 1 1 106 ILE HG13 H -14.074  -8.505  -7.432 1.00 . A A . 106 ILE HG13 1 1 
        3  6762 1 1 106 ILE HG21 H -14.231 -10.140  -9.282 1.00 . A A . 106 ILE HG21 1 1 
        3  6763 1 1 106 ILE HG22 H -13.250 -11.323  -8.417 1.00 . A A . 106 ILE HG22 1 1 
        3  6764 1 1 106 ILE HG23 H -12.775 -10.795 -10.031 1.00 . A A . 106 ILE HG23 1 1 
        3  6765 1 1 106 ILE N    N -10.179  -8.760  -7.522 1.00 . A A . 106 ILE N    1 1 
        3  6766 1 1 106 ILE O    O -10.306  -9.521 -10.501 1.00 . A A . 106 ILE O    1 1 
        3  6767 1 1 107 LEU C    C  -9.952 -13.097 -11.333 1.00 . A A . 107 LEU C    1 1 
        3  6768 1 1 107 LEU CA   C  -9.052 -12.000 -10.716 1.00 . A A . 107 LEU CA   1 1 
        3  6769 1 1 107 LEU CB   C  -7.661 -12.564 -10.353 1.00 . A A . 107 LEU CB   1 1 
        3  6770 1 1 107 LEU CD1  C  -7.084 -13.848 -12.473 1.00 . A A . 107 LEU CD1  1 1 
        3  6771 1 1 107 LEU CD2  C  -6.465 -11.423 -12.258 1.00 . A A . 107 LEU CD2  1 1 
        3  6772 1 1 107 LEU CG   C  -6.656 -12.741 -11.512 1.00 . A A . 107 LEU CG   1 1 
        3  6773 1 1 107 LEU H    H  -9.646 -11.957  -8.671 1.00 . A A . 107 LEU H    1 1 
        3  6774 1 1 107 LEU HA   H  -8.934 -11.197 -11.431 1.00 . A A . 107 LEU HA   1 1 
        3  6775 1 1 107 LEU HB2  H  -7.214 -11.901  -9.625 1.00 . A A . 107 LEU HB2  1 1 
        3  6776 1 1 107 LEU HB3  H  -7.802 -13.527  -9.882 1.00 . A A . 107 LEU HB3  1 1 
        3  6777 1 1 107 LEU HD11 H  -6.332 -13.972 -13.238 1.00 . A A . 107 LEU HD11 1 1 
        3  6778 1 1 107 LEU HD12 H  -8.026 -13.582 -12.934 1.00 . A A . 107 LEU HD12 1 1 
        3  6779 1 1 107 LEU HD13 H  -7.200 -14.773 -11.927 1.00 . A A . 107 LEU HD13 1 1 
        3  6780 1 1 107 LEU HD21 H  -6.086 -10.675 -11.577 1.00 . A A . 107 LEU HD21 1 1 
        3  6781 1 1 107 LEU HD22 H  -7.412 -11.094 -12.662 1.00 . A A . 107 LEU HD22 1 1 
        3  6782 1 1 107 LEU HD23 H  -5.760 -11.564 -13.064 1.00 . A A . 107 LEU HD23 1 1 
        3  6783 1 1 107 LEU HG   H  -5.698 -13.025 -11.100 1.00 . A A . 107 LEU HG   1 1 
        3  6784 1 1 107 LEU N    N  -9.681 -11.442  -9.508 1.00 . A A . 107 LEU N    1 1 
        3  6785 1 1 107 LEU O    O -10.188 -14.132 -10.713 1.00 . A A . 107 LEU O    1 1 
        3  6786 1 1 108 PRO C    C -10.708 -15.101 -13.756 1.00 . A A . 108 PRO C    1 1 
        3  6787 1 1 108 PRO CA   C -11.401 -13.839 -13.205 1.00 . A A . 108 PRO CA   1 1 
        3  6788 1 1 108 PRO CB   C -12.000 -13.004 -14.344 1.00 . A A . 108 PRO CB   1 1 
        3  6789 1 1 108 PRO CD   C -10.187 -11.723 -13.430 1.00 . A A . 108 PRO CD   1 1 
        3  6790 1 1 108 PRO CG   C -10.917 -12.046 -14.712 1.00 . A A . 108 PRO CG   1 1 
        3  6791 1 1 108 PRO HA   H -12.188 -14.135 -12.526 1.00 . A A . 108 PRO HA   1 1 
        3  6792 1 1 108 PRO HB2  H -12.264 -13.646 -15.175 1.00 . A A . 108 PRO HB2  1 1 
        3  6793 1 1 108 PRO HB3  H -12.880 -12.485 -13.991 1.00 . A A . 108 PRO HB3  1 1 
        3  6794 1 1 108 PRO HD2  H  -9.125 -11.629 -13.614 1.00 . A A . 108 PRO HD2  1 1 
        3  6795 1 1 108 PRO HD3  H -10.573 -10.814 -12.991 1.00 . A A . 108 PRO HD3  1 1 
        3  6796 1 1 108 PRO HG2  H -10.243 -12.509 -15.421 1.00 . A A . 108 PRO HG2  1 1 
        3  6797 1 1 108 PRO HG3  H -11.346 -11.150 -15.135 1.00 . A A . 108 PRO HG3  1 1 
        3  6798 1 1 108 PRO N    N -10.470 -12.888 -12.563 1.00 . A A . 108 PRO N    1 1 
        3  6799 1 1 108 PRO O    O  -9.630 -15.029 -14.352 1.00 . A A . 108 PRO O    1 1 
        3  6800 1 1 109 PHE C    C -10.808 -17.587 -15.594 1.00 . A A . 109 PHE C    1 1 
        3  6801 1 1 109 PHE CA   C -10.807 -17.533 -14.054 1.00 . A A . 109 PHE CA   1 1 
        3  6802 1 1 109 PHE CB   C -11.615 -18.709 -13.477 1.00 . A A . 109 PHE CB   1 1 
        3  6803 1 1 109 PHE CD1  C  -9.927 -20.585 -13.540 1.00 . A A . 109 PHE CD1  1 1 
        3  6804 1 1 109 PHE CD2  C -11.936 -20.834 -14.805 1.00 . A A . 109 PHE CD2  1 1 
        3  6805 1 1 109 PHE CE1  C  -9.501 -21.828 -13.970 1.00 . A A . 109 PHE CE1  1 1 
        3  6806 1 1 109 PHE CE2  C -11.513 -22.078 -15.238 1.00 . A A . 109 PHE CE2  1 1 
        3  6807 1 1 109 PHE CG   C -11.149 -20.069 -13.951 1.00 . A A . 109 PHE CG   1 1 
        3  6808 1 1 109 PHE CZ   C -10.294 -22.574 -14.819 1.00 . A A . 109 PHE CZ   1 1 
        3  6809 1 1 109 PHE H    H -12.175 -16.266 -13.039 1.00 . A A . 109 PHE H    1 1 
        3  6810 1 1 109 PHE HA   H  -9.785 -17.617 -13.710 1.00 . A A . 109 PHE HA   1 1 
        3  6811 1 1 109 PHE HB2  H -11.537 -18.690 -12.399 1.00 . A A . 109 PHE HB2  1 1 
        3  6812 1 1 109 PHE HB3  H -12.653 -18.592 -13.756 1.00 . A A . 109 PHE HB3  1 1 
        3  6813 1 1 109 PHE HD1  H  -9.304 -20.005 -12.873 1.00 . A A . 109 PHE HD1  1 1 
        3  6814 1 1 109 PHE HD2  H -12.891 -20.447 -15.134 1.00 . A A . 109 PHE HD2  1 1 
        3  6815 1 1 109 PHE HE1  H  -8.548 -22.216 -13.642 1.00 . A A . 109 PHE HE1  1 1 
        3  6816 1 1 109 PHE HE2  H -12.134 -22.660 -15.903 1.00 . A A . 109 PHE HE2  1 1 
        3  6817 1 1 109 PHE HZ   H  -9.963 -23.545 -15.156 1.00 . A A . 109 PHE HZ   1 1 
        3  6818 1 1 109 PHE N    N -11.338 -16.261 -13.553 1.00 . A A . 109 PHE N    1 1 
        3  6819 1 1 109 PHE O    O -11.841 -17.837 -16.223 1.00 . A A . 109 PHE O    1 1 
        3  6820 1 1 110 LEU C    C  -8.311 -18.408 -17.950 1.00 . A A . 110 LEU C    1 1 
        3  6821 1 1 110 LEU CA   C  -9.453 -17.427 -17.640 1.00 . A A . 110 LEU CA   1 1 
        3  6822 1 1 110 LEU CB   C  -9.153 -16.046 -18.247 1.00 . A A . 110 LEU CB   1 1 
        3  6823 1 1 110 LEU CD1  C  -9.845 -13.648 -18.653 1.00 . A A . 110 LEU CD1  1 1 
        3  6824 1 1 110 LEU CD2  C -11.566 -15.477 -18.720 1.00 . A A . 110 LEU CD2  1 1 
        3  6825 1 1 110 LEU CG   C -10.268 -14.997 -18.074 1.00 . A A . 110 LEU CG   1 1 
        3  6826 1 1 110 LEU H    H  -8.899 -17.009 -15.634 1.00 . A A . 110 LEU H    1 1 
        3  6827 1 1 110 LEU HA   H -10.367 -17.812 -18.074 1.00 . A A . 110 LEU HA   1 1 
        3  6828 1 1 110 LEU HB2  H  -8.252 -15.664 -17.783 1.00 . A A . 110 LEU HB2  1 1 
        3  6829 1 1 110 LEU HB3  H  -8.965 -16.172 -19.304 1.00 . A A . 110 LEU HB3  1 1 
        3  6830 1 1 110 LEU HD11 H -10.629 -12.924 -18.489 1.00 . A A . 110 LEU HD11 1 1 
        3  6831 1 1 110 LEU HD12 H  -9.664 -13.748 -19.714 1.00 . A A . 110 LEU HD12 1 1 
        3  6832 1 1 110 LEU HD13 H  -8.941 -13.315 -18.165 1.00 . A A . 110 LEU HD13 1 1 
        3  6833 1 1 110 LEU HD21 H -12.332 -14.726 -18.592 1.00 . A A . 110 LEU HD21 1 1 
        3  6834 1 1 110 LEU HD22 H -11.885 -16.396 -18.250 1.00 . A A . 110 LEU HD22 1 1 
        3  6835 1 1 110 LEU HD23 H -11.406 -15.649 -19.776 1.00 . A A . 110 LEU HD23 1 1 
        3  6836 1 1 110 LEU HG   H -10.456 -14.855 -17.017 1.00 . A A . 110 LEU HG   1 1 
        3  6837 1 1 110 LEU N    N  -9.648 -17.314 -16.188 1.00 . A A . 110 LEU N    1 1 
        3  6838 1 1 110 LEU O    O  -7.133 -18.054 -17.882 1.00 . A A . 110 LEU O    1 1 
        3  6839 1 1 111 ASP C    C  -6.812 -20.533 -19.715 1.00 . A A . 111 ASP C    1 1 
        3  6840 1 1 111 ASP CA   C  -7.687 -20.720 -18.460 1.00 . A A . 111 ASP CA   1 1 
        3  6841 1 1 111 ASP CB   C  -8.407 -22.072 -18.513 1.00 . A A . 111 ASP CB   1 1 
        3  6842 1 1 111 ASP CG   C  -7.446 -23.226 -18.726 1.00 . A A . 111 ASP CG   1 1 
        3  6843 1 1 111 ASP H    H  -9.622 -19.843 -18.408 1.00 . A A . 111 ASP H    1 1 
        3  6844 1 1 111 ASP HA   H  -7.042 -20.713 -17.593 1.00 . A A . 111 ASP HA   1 1 
        3  6845 1 1 111 ASP HB2  H  -8.931 -22.230 -17.581 1.00 . A A . 111 ASP HB2  1 1 
        3  6846 1 1 111 ASP HB3  H  -9.123 -22.063 -19.324 1.00 . A A . 111 ASP HB3  1 1 
        3  6847 1 1 111 ASP N    N  -8.669 -19.645 -18.281 1.00 . A A . 111 ASP N    1 1 
        3  6848 1 1 111 ASP O    O  -5.647 -20.134 -19.616 1.00 . A A . 111 ASP O    1 1 
        3  6849 1 1 111 ASP OD1  O  -6.805 -23.656 -17.747 1.00 . A A . 111 ASP OD1  1 1 
        3  6850 1 1 111 ASP OD2  O  -7.310 -23.694 -19.877 1.00 . A A . 111 ASP OD2  1 1 
        3  6851 1 1 112 ALA C    C  -6.031 -19.484 -22.522 1.00 . A A . 112 ALA C    1 1 
        3  6852 1 1 112 ALA CA   C  -6.628 -20.847 -22.147 1.00 . A A . 112 ALA CA   1 1 
        3  6853 1 1 112 ALA CB   C  -7.515 -21.362 -23.276 1.00 . A A . 112 ALA CB   1 1 
        3  6854 1 1 112 ALA H    H  -8.349 -20.976 -20.912 1.00 . A A . 112 ALA H    1 1 
        3  6855 1 1 112 ALA HA   H  -5.817 -21.551 -22.018 1.00 . A A . 112 ALA HA   1 1 
        3  6856 1 1 112 ALA HB1  H  -7.917 -22.328 -23.007 1.00 . A A . 112 ALA HB1  1 1 
        3  6857 1 1 112 ALA HB2  H  -6.931 -21.457 -24.182 1.00 . A A . 112 ALA HB2  1 1 
        3  6858 1 1 112 ALA HB3  H  -8.327 -20.669 -23.445 1.00 . A A . 112 ALA HB3  1 1 
        3  6859 1 1 112 ALA N    N  -7.386 -20.806 -20.887 1.00 . A A . 112 ALA N    1 1 
        3  6860 1 1 112 ALA O    O  -5.034 -19.412 -23.251 1.00 . A A . 112 ALA O    1 1 
        3  6861 1 1 113 GLN C    C  -4.783 -16.823 -21.615 1.00 . A A . 113 GLN C    1 1 
        3  6862 1 1 113 GLN CA   C  -6.142 -17.056 -22.298 1.00 . A A . 113 GLN CA   1 1 
        3  6863 1 1 113 GLN CB   C  -7.160 -16.003 -21.826 1.00 . A A . 113 GLN CB   1 1 
        3  6864 1 1 113 GLN CD   C  -8.442 -16.000 -24.020 1.00 . A A . 113 GLN CD   1 1 
        3  6865 1 1 113 GLN CG   C  -8.522 -16.114 -22.505 1.00 . A A . 113 GLN CG   1 1 
        3  6866 1 1 113 GLN H    H  -7.456 -18.525 -21.497 1.00 . A A . 113 GLN H    1 1 
        3  6867 1 1 113 GLN HA   H  -6.011 -16.957 -23.367 1.00 . A A . 113 GLN HA   1 1 
        3  6868 1 1 113 GLN HB2  H  -7.303 -16.109 -20.761 1.00 . A A . 113 GLN HB2  1 1 
        3  6869 1 1 113 GLN HB3  H  -6.761 -15.018 -22.029 1.00 . A A . 113 GLN HB3  1 1 
        3  6870 1 1 113 GLN HE21 H -10.012 -17.190 -24.220 1.00 . A A . 113 GLN HE21 1 1 
        3  6871 1 1 113 GLN HE22 H  -9.307 -16.615 -25.689 1.00 . A A . 113 GLN HE22 1 1 
        3  6872 1 1 113 GLN HG2  H  -8.955 -17.072 -22.256 1.00 . A A . 113 GLN HG2  1 1 
        3  6873 1 1 113 GLN HG3  H  -9.161 -15.326 -22.132 1.00 . A A . 113 GLN HG3  1 1 
        3  6874 1 1 113 GLN N    N  -6.643 -18.408 -22.037 1.00 . A A . 113 GLN N    1 1 
        3  6875 1 1 113 GLN NE2  N  -9.345 -16.667 -24.712 1.00 . A A . 113 GLN NE2  1 1 
        3  6876 1 1 113 GLN O    O  -4.690 -16.778 -20.385 1.00 . A A . 113 GLN O    1 1 
        3  6877 1 1 113 GLN OE1  O  -7.574 -15.320 -24.566 1.00 . A A . 113 GLN OE1  1 1 
        3  6878 1 1 114 GLU C    C  -2.107 -14.949 -21.685 1.00 . A A . 114 GLU C    1 1 
        3  6879 1 1 114 GLU CA   C  -2.379 -16.450 -21.892 1.00 . A A . 114 GLU CA   1 1 
        3  6880 1 1 114 GLU CB   C  -1.318 -17.068 -22.816 1.00 . A A . 114 GLU CB   1 1 
        3  6881 1 1 114 GLU CD   C  -0.272 -17.162 -25.119 1.00 . A A . 114 GLU CD   1 1 
        3  6882 1 1 114 GLU CG   C  -1.397 -16.602 -24.265 1.00 . A A . 114 GLU CG   1 1 
        3  6883 1 1 114 GLU H    H  -3.862 -16.741 -23.390 1.00 . A A . 114 GLU H    1 1 
        3  6884 1 1 114 GLU HA   H  -2.320 -16.939 -20.929 1.00 . A A . 114 GLU HA   1 1 
        3  6885 1 1 114 GLU HB2  H  -0.337 -16.817 -22.435 1.00 . A A . 114 GLU HB2  1 1 
        3  6886 1 1 114 GLU HB3  H  -1.429 -18.145 -22.800 1.00 . A A . 114 GLU HB3  1 1 
        3  6887 1 1 114 GLU HG2  H  -2.343 -16.920 -24.682 1.00 . A A . 114 GLU HG2  1 1 
        3  6888 1 1 114 GLU HG3  H  -1.345 -15.523 -24.284 1.00 . A A . 114 GLU HG3  1 1 
        3  6889 1 1 114 GLU N    N  -3.730 -16.685 -22.418 1.00 . A A . 114 GLU N    1 1 
        3  6890 1 1 114 GLU O    O  -1.429 -14.561 -20.733 1.00 . A A . 114 GLU O    1 1 
        3  6891 1 1 114 GLU OE1  O  -0.316 -18.365 -25.455 1.00 . A A . 114 GLU OE1  1 1 
        3  6892 1 1 114 GLU OE2  O   0.666 -16.408 -25.451 1.00 . A A . 114 GLU OE2  1 1 
        3  6893 1 1 115 LEU C    C  -3.140 -12.181 -21.088 1.00 . A A . 115 LEU C    1 1 
        3  6894 1 1 115 LEU CA   C  -2.523 -12.645 -22.416 1.00 . A A . 115 LEU CA   1 1 
        3  6895 1 1 115 LEU CB   C  -3.191 -11.908 -23.594 1.00 . A A . 115 LEU CB   1 1 
        3  6896 1 1 115 LEU CD1  C  -1.084 -11.005 -24.658 1.00 . A A . 115 LEU CD1  1 1 
        3  6897 1 1 115 LEU CD2  C  -2.027 -13.201 -25.434 1.00 . A A . 115 LEU CD2  1 1 
        3  6898 1 1 115 LEU CG   C  -2.359 -11.813 -24.890 1.00 . A A . 115 LEU CG   1 1 
        3  6899 1 1 115 LEU H    H  -3.143 -14.468 -23.335 1.00 . A A . 115 LEU H    1 1 
        3  6900 1 1 115 LEU HA   H  -1.468 -12.406 -22.407 1.00 . A A . 115 LEU HA   1 1 
        3  6901 1 1 115 LEU HB2  H  -4.121 -12.412 -23.824 1.00 . A A . 115 LEU HB2  1 1 
        3  6902 1 1 115 LEU HB3  H  -3.425 -10.900 -23.275 1.00 . A A . 115 LEU HB3  1 1 
        3  6903 1 1 115 LEU HD11 H  -1.342 -10.019 -24.300 1.00 . A A . 115 LEU HD11 1 1 
        3  6904 1 1 115 LEU HD12 H  -0.538 -10.915 -25.586 1.00 . A A . 115 LEU HD12 1 1 
        3  6905 1 1 115 LEU HD13 H  -0.466 -11.504 -23.923 1.00 . A A . 115 LEU HD13 1 1 
        3  6906 1 1 115 LEU HD21 H  -1.422 -13.737 -24.718 1.00 . A A . 115 LEU HD21 1 1 
        3  6907 1 1 115 LEU HD22 H  -1.483 -13.107 -26.362 1.00 . A A . 115 LEU HD22 1 1 
        3  6908 1 1 115 LEU HD23 H  -2.942 -13.749 -25.610 1.00 . A A . 115 LEU HD23 1 1 
        3  6909 1 1 115 LEU HG   H  -2.941 -11.294 -25.640 1.00 . A A . 115 LEU HG   1 1 
        3  6910 1 1 115 LEU N    N  -2.648 -14.105 -22.567 1.00 . A A . 115 LEU N    1 1 
        3  6911 1 1 115 LEU O    O  -2.582 -11.333 -20.392 1.00 . A A . 115 LEU O    1 1 
        3  6912 1 1 116 ALA C    C  -4.089 -12.673 -18.246 1.00 . A A . 116 ALA C    1 1 
        3  6913 1 1 116 ALA CA   C  -4.978 -12.444 -19.482 1.00 . A A . 116 ALA CA   1 1 
        3  6914 1 1 116 ALA CB   C  -6.256 -13.271 -19.373 1.00 . A A . 116 ALA CB   1 1 
        3  6915 1 1 116 ALA H    H  -4.681 -13.422 -21.345 1.00 . A A . 116 ALA H    1 1 
        3  6916 1 1 116 ALA HA   H  -5.257 -11.402 -19.520 1.00 . A A . 116 ALA HA   1 1 
        3  6917 1 1 116 ALA HB1  H  -6.798 -12.982 -18.484 1.00 . A A . 116 ALA HB1  1 1 
        3  6918 1 1 116 ALA HB2  H  -6.006 -14.321 -19.316 1.00 . A A . 116 ALA HB2  1 1 
        3  6919 1 1 116 ALA HB3  H  -6.874 -13.096 -20.242 1.00 . A A . 116 ALA HB3  1 1 
        3  6920 1 1 116 ALA N    N  -4.284 -12.765 -20.737 1.00 . A A . 116 ALA N    1 1 
        3  6921 1 1 116 ALA O    O  -4.284 -12.045 -17.205 1.00 . A A . 116 ALA O    1 1 
        3  6922 1 1 117 LYS C    C  -1.337 -12.691 -16.854 1.00 . A A . 117 LYS C    1 1 
        3  6923 1 1 117 LYS CA   C  -2.210 -13.889 -17.256 1.00 . A A . 117 LYS CA   1 1 
        3  6924 1 1 117 LYS CB   C  -1.345 -15.099 -17.630 1.00 . A A . 117 LYS CB   1 1 
        3  6925 1 1 117 LYS CD   C  -3.013 -16.802 -16.782 1.00 . A A . 117 LYS CD   1 1 
        3  6926 1 1 117 LYS CE   C  -4.402 -17.267 -17.195 1.00 . A A . 117 LYS CE   1 1 
        3  6927 1 1 117 LYS CG   C  -2.178 -16.330 -17.977 1.00 . A A . 117 LYS CG   1 1 
        3  6928 1 1 117 LYS H    H  -2.972 -13.998 -19.237 1.00 . A A . 117 LYS H    1 1 
        3  6929 1 1 117 LYS HA   H  -2.831 -14.157 -16.412 1.00 . A A . 117 LYS HA   1 1 
        3  6930 1 1 117 LYS HB2  H  -0.735 -14.845 -18.487 1.00 . A A . 117 LYS HB2  1 1 
        3  6931 1 1 117 LYS HB3  H  -0.700 -15.345 -16.799 1.00 . A A . 117 LYS HB3  1 1 
        3  6932 1 1 117 LYS HD2  H  -2.502 -17.625 -16.304 1.00 . A A . 117 LYS HD2  1 1 
        3  6933 1 1 117 LYS HD3  H  -3.113 -15.988 -16.076 1.00 . A A . 117 LYS HD3  1 1 
        3  6934 1 1 117 LYS HE2  H  -4.934 -17.593 -16.313 1.00 . A A . 117 LYS HE2  1 1 
        3  6935 1 1 117 LYS HE3  H  -4.929 -16.435 -17.642 1.00 . A A . 117 LYS HE3  1 1 
        3  6936 1 1 117 LYS HG2  H  -2.840 -16.084 -18.796 1.00 . A A . 117 LYS HG2  1 1 
        3  6937 1 1 117 LYS HG3  H  -1.514 -17.128 -18.279 1.00 . A A . 117 LYS HG3  1 1 
        3  6938 1 1 117 LYS HZ1  H  -5.326 -18.721 -18.372 1.00 . A A . 117 LYS HZ1  1 1 
        3  6939 1 1 117 LYS HZ2  H  -3.811 -19.180 -17.777 1.00 . A A . 117 LYS HZ2  1 1 
        3  6940 1 1 117 LYS HZ3  H  -3.921 -18.077 -19.056 1.00 . A A . 117 LYS HZ3  1 1 
        3  6941 1 1 117 LYS N    N  -3.105 -13.558 -18.372 1.00 . A A . 117 LYS N    1 1 
        3  6942 1 1 117 LYS NZ   N  -4.360 -18.388 -18.169 1.00 . A A . 117 LYS NZ   1 1 
        3  6943 1 1 117 LYS O    O  -0.886 -12.588 -15.715 1.00 . A A . 117 LYS O    1 1 
        3  6944 1 1 118 ALA C    C  -1.363  -9.346 -17.516 1.00 . A A . 118 ALA C    1 1 
        3  6945 1 1 118 ALA CA   C  -0.396 -10.536 -17.511 1.00 . A A . 118 ALA CA   1 1 
        3  6946 1 1 118 ALA CB   C   0.720 -10.321 -18.522 1.00 . A A . 118 ALA CB   1 1 
        3  6947 1 1 118 ALA H    H  -1.407 -11.966 -18.711 1.00 . A A . 118 ALA H    1 1 
        3  6948 1 1 118 ALA HA   H   0.052 -10.618 -16.528 1.00 . A A . 118 ALA HA   1 1 
        3  6949 1 1 118 ALA HB1  H   0.297 -10.210 -19.510 1.00 . A A . 118 ALA HB1  1 1 
        3  6950 1 1 118 ALA HB2  H   1.386 -11.173 -18.510 1.00 . A A . 118 ALA HB2  1 1 
        3  6951 1 1 118 ALA HB3  H   1.275  -9.430 -18.266 1.00 . A A . 118 ALA HB3  1 1 
        3  6952 1 1 118 ALA N    N  -1.104 -11.786 -17.796 1.00 . A A . 118 ALA N    1 1 
        3  6953 1 1 118 ALA O    O  -1.380  -8.538 -16.588 1.00 . A A . 118 ALA O    1 1 
        3  6954 1 1 119 ALA C    C  -4.071  -8.021 -17.486 1.00 . A A . 119 ALA C    1 1 
        3  6955 1 1 119 ALA CA   C  -3.165  -8.185 -18.720 1.00 . A A . 119 ALA CA   1 1 
        3  6956 1 1 119 ALA CB   C  -4.012  -8.433 -19.964 1.00 . A A . 119 ALA CB   1 1 
        3  6957 1 1 119 ALA H    H  -2.120  -9.947 -19.261 1.00 . A A . 119 ALA H    1 1 
        3  6958 1 1 119 ALA HA   H  -2.618  -7.265 -18.872 1.00 . A A . 119 ALA HA   1 1 
        3  6959 1 1 119 ALA HB1  H  -4.709  -7.617 -20.096 1.00 . A A . 119 ALA HB1  1 1 
        3  6960 1 1 119 ALA HB2  H  -4.562  -9.358 -19.849 1.00 . A A . 119 ALA HB2  1 1 
        3  6961 1 1 119 ALA HB3  H  -3.371  -8.501 -20.830 1.00 . A A . 119 ALA HB3  1 1 
        3  6962 1 1 119 ALA N    N  -2.183  -9.265 -18.562 1.00 . A A . 119 ALA N    1 1 
        3  6963 1 1 119 ALA O    O  -4.365  -6.902 -17.069 1.00 . A A . 119 ALA O    1 1 
        3  6964 1 1 120 GLU C    C  -4.530  -9.070 -14.427 1.00 . A A . 120 GLU C    1 1 
        3  6965 1 1 120 GLU CA   C  -5.374  -9.094 -15.715 1.00 . A A . 120 GLU CA   1 1 
        3  6966 1 1 120 GLU CB   C  -6.335 -10.299 -15.701 1.00 . A A . 120 GLU CB   1 1 
        3  6967 1 1 120 GLU CD   C  -8.173  -9.304 -17.174 1.00 . A A . 120 GLU CD   1 1 
        3  6968 1 1 120 GLU CG   C  -7.184 -10.446 -16.966 1.00 . A A . 120 GLU CG   1 1 
        3  6969 1 1 120 GLU H    H  -4.273 -10.004 -17.290 1.00 . A A . 120 GLU H    1 1 
        3  6970 1 1 120 GLU HA   H  -5.960  -8.185 -15.758 1.00 . A A . 120 GLU HA   1 1 
        3  6971 1 1 120 GLU HB2  H  -5.753 -11.203 -15.581 1.00 . A A . 120 GLU HB2  1 1 
        3  6972 1 1 120 GLU HB3  H  -7.003 -10.202 -14.856 1.00 . A A . 120 GLU HB3  1 1 
        3  6973 1 1 120 GLU HG2  H  -6.523 -10.485 -17.821 1.00 . A A . 120 GLU HG2  1 1 
        3  6974 1 1 120 GLU HG3  H  -7.735 -11.374 -16.905 1.00 . A A . 120 GLU HG3  1 1 
        3  6975 1 1 120 GLU N    N  -4.518  -9.135 -16.908 1.00 . A A . 120 GLU N    1 1 
        3  6976 1 1 120 GLU O    O  -4.539  -8.088 -13.687 1.00 . A A . 120 GLU O    1 1 
        3  6977 1 1 120 GLU OE1  O  -7.756  -8.222 -17.645 1.00 . A A . 120 GLU OE1  1 1 
        3  6978 1 1 120 GLU OE2  O  -9.378  -9.488 -16.888 1.00 . A A . 120 GLU OE2  1 1 
        3  6979 1 1 121 GLU C    C  -2.101  -9.072 -12.656 1.00 . A A . 121 GLU C    1 1 
        3  6980 1 1 121 GLU CA   C  -2.988 -10.298 -12.952 1.00 . A A . 121 GLU CA   1 1 
        3  6981 1 1 121 GLU CB   C  -2.114 -11.559 -13.029 1.00 . A A . 121 GLU CB   1 1 
        3  6982 1 1 121 GLU CD   C  -2.010 -14.102 -13.107 1.00 . A A . 121 GLU CD   1 1 
        3  6983 1 1 121 GLU CG   C  -2.901 -12.868 -13.014 1.00 . A A . 121 GLU CG   1 1 
        3  6984 1 1 121 GLU H    H  -3.762 -10.870 -14.850 1.00 . A A . 121 GLU H    1 1 
        3  6985 1 1 121 GLU HA   H  -3.686 -10.416 -12.134 1.00 . A A . 121 GLU HA   1 1 
        3  6986 1 1 121 GLU HB2  H  -1.534 -11.526 -13.941 1.00 . A A . 121 GLU HB2  1 1 
        3  6987 1 1 121 GLU HB3  H  -1.435 -11.564 -12.186 1.00 . A A . 121 GLU HB3  1 1 
        3  6988 1 1 121 GLU HG2  H  -3.465 -12.924 -12.093 1.00 . A A . 121 GLU HG2  1 1 
        3  6989 1 1 121 GLU HG3  H  -3.587 -12.870 -13.851 1.00 . A A . 121 GLU HG3  1 1 
        3  6990 1 1 121 GLU N    N  -3.782 -10.149 -14.185 1.00 . A A . 121 GLU N    1 1 
        3  6991 1 1 121 GLU O    O  -2.283  -8.399 -11.639 1.00 . A A . 121 GLU O    1 1 
        3  6992 1 1 121 GLU OE1  O  -0.935 -14.119 -12.470 1.00 . A A . 121 GLU OE1  1 1 
        3  6993 1 1 121 GLU OE2  O  -2.393 -15.070 -13.798 1.00 . A A . 121 GLU OE2  1 1 
        3  6994 1 1 122 GLU C    C  -0.825  -6.384 -12.957 1.00 . A A . 122 GLU C    1 1 
        3  6995 1 1 122 GLU CA   C  -0.157  -7.719 -13.344 1.00 . A A . 122 GLU CA   1 1 
        3  6996 1 1 122 GLU CB   C   0.696  -7.558 -14.622 1.00 . A A . 122 GLU CB   1 1 
        3  6997 1 1 122 GLU CD   C   1.800  -5.247 -14.464 1.00 . A A . 122 GLU CD   1 1 
        3  6998 1 1 122 GLU CG   C   1.995  -6.758 -14.451 1.00 . A A . 122 GLU CG   1 1 
        3  6999 1 1 122 GLU H    H  -1.119  -9.306 -14.384 1.00 . A A . 122 GLU H    1 1 
        3  7000 1 1 122 GLU HA   H   0.487  -8.029 -12.533 1.00 . A A . 122 GLU HA   1 1 
        3  7001 1 1 122 GLU HB2  H   0.960  -8.543 -14.981 1.00 . A A . 122 GLU HB2  1 1 
        3  7002 1 1 122 GLU HB3  H   0.097  -7.068 -15.377 1.00 . A A . 122 GLU HB3  1 1 
        3  7003 1 1 122 GLU HG2  H   2.447  -7.037 -13.510 1.00 . A A . 122 GLU HG2  1 1 
        3  7004 1 1 122 GLU HG3  H   2.669  -7.023 -15.255 1.00 . A A . 122 GLU HG3  1 1 
        3  7005 1 1 122 GLU N    N  -1.153  -8.787 -13.553 1.00 . A A . 122 GLU N    1 1 
        3  7006 1 1 122 GLU O    O  -0.404  -5.717 -12.007 1.00 . A A . 122 GLU O    1 1 
        3  7007 1 1 122 GLU OE1  O   1.497  -4.687 -15.543 1.00 . A A . 122 GLU OE1  1 1 
        3  7008 1 1 122 GLU OE2  O   1.991  -4.605 -13.410 1.00 . A A . 122 GLU OE2  1 1 
        3  7009 1 1 123 MET C    C  -3.335  -4.755 -12.089 1.00 . A A . 123 MET C    1 1 
        3  7010 1 1 123 MET CA   C  -2.583  -4.753 -13.434 1.00 . A A . 123 MET CA   1 1 
        3  7011 1 1 123 MET CB   C  -3.545  -4.453 -14.590 1.00 . A A . 123 MET CB   1 1 
        3  7012 1 1 123 MET CE   C  -2.876  -4.145 -18.706 1.00 . A A . 123 MET CE   1 1 
        3  7013 1 1 123 MET CG   C  -2.853  -4.417 -15.948 1.00 . A A . 123 MET CG   1 1 
        3  7014 1 1 123 MET H    H  -2.213  -6.620 -14.378 1.00 . A A . 123 MET H    1 1 
        3  7015 1 1 123 MET HA   H  -1.833  -3.974 -13.402 1.00 . A A . 123 MET HA   1 1 
        3  7016 1 1 123 MET HB2  H  -4.310  -5.217 -14.617 1.00 . A A . 123 MET HB2  1 1 
        3  7017 1 1 123 MET HB3  H  -4.012  -3.494 -14.422 1.00 . A A . 123 MET HB3  1 1 
        3  7018 1 1 123 MET HE1  H  -3.417  -3.911 -19.611 1.00 . A A . 123 MET HE1  1 1 
        3  7019 1 1 123 MET HE2  H  -2.521  -5.166 -18.753 1.00 . A A . 123 MET HE2  1 1 
        3  7020 1 1 123 MET HE3  H  -2.035  -3.475 -18.609 1.00 . A A . 123 MET HE3  1 1 
        3  7021 1 1 123 MET HG2  H  -2.045  -3.702 -15.908 1.00 . A A . 123 MET HG2  1 1 
        3  7022 1 1 123 MET HG3  H  -2.450  -5.398 -16.158 1.00 . A A . 123 MET HG3  1 1 
        3  7023 1 1 123 MET N    N  -1.887  -6.020 -13.674 1.00 . A A . 123 MET N    1 1 
        3  7024 1 1 123 MET O    O  -3.353  -3.748 -11.378 1.00 . A A . 123 MET O    1 1 
        3  7025 1 1 123 MET SD   S  -3.964  -3.951 -17.291 1.00 . A A . 123 MET SD   1 1 
        3  7026 1 1 124 LEU C    C  -3.643  -5.972  -9.264 1.00 . A A . 124 LEU C    1 1 
        3  7027 1 1 124 LEU CA   C  -4.636  -6.007 -10.444 1.00 . A A . 124 LEU CA   1 1 
        3  7028 1 1 124 LEU CB   C  -5.501  -7.283 -10.397 1.00 . A A . 124 LEU CB   1 1 
        3  7029 1 1 124 LEU CD1  C  -7.737  -6.134 -10.146 1.00 . A A . 124 LEU CD1  1 1 
        3  7030 1 1 124 LEU CD2  C  -6.906  -6.737 -12.438 1.00 . A A . 124 LEU CD2  1 1 
        3  7031 1 1 124 LEU CG   C  -6.931  -7.141 -10.964 1.00 . A A . 124 LEU CG   1 1 
        3  7032 1 1 124 LEU H    H  -3.937  -6.651 -12.353 1.00 . A A . 124 LEU H    1 1 
        3  7033 1 1 124 LEU HA   H  -5.289  -5.149 -10.354 1.00 . A A . 124 LEU HA   1 1 
        3  7034 1 1 124 LEU HB2  H  -4.992  -8.058 -10.952 1.00 . A A . 124 LEU HB2  1 1 
        3  7035 1 1 124 LEU HB3  H  -5.582  -7.602  -9.366 1.00 . A A . 124 LEU HB3  1 1 
        3  7036 1 1 124 LEU HD11 H  -8.745  -6.078 -10.533 1.00 . A A . 124 LEU HD11 1 1 
        3  7037 1 1 124 LEU HD12 H  -7.274  -5.159 -10.212 1.00 . A A . 124 LEU HD12 1 1 
        3  7038 1 1 124 LEU HD13 H  -7.767  -6.449  -9.112 1.00 . A A . 124 LEU HD13 1 1 
        3  7039 1 1 124 LEU HD21 H  -6.385  -7.490 -13.010 1.00 . A A . 124 LEU HD21 1 1 
        3  7040 1 1 124 LEU HD22 H  -6.397  -5.790 -12.547 1.00 . A A . 124 LEU HD22 1 1 
        3  7041 1 1 124 LEU HD23 H  -7.917  -6.644 -12.806 1.00 . A A . 124 LEU HD23 1 1 
        3  7042 1 1 124 LEU HG   H  -7.433  -8.097 -10.891 1.00 . A A . 124 LEU HG   1 1 
        3  7043 1 1 124 LEU N    N  -3.946  -5.885 -11.736 1.00 . A A . 124 LEU N    1 1 
        3  7044 1 1 124 LEU O    O  -3.967  -5.461  -8.187 1.00 . A A . 124 LEU O    1 1 
        3  7045 1 1 125 TYR C    C  -1.018  -4.967  -8.125 1.00 . A A . 125 TYR C    1 1 
        3  7046 1 1 125 TYR CA   C  -1.373  -6.428  -8.450 1.00 . A A . 125 TYR CA   1 1 
        3  7047 1 1 125 TYR CB   C  -0.106  -7.176  -8.905 1.00 . A A . 125 TYR CB   1 1 
        3  7048 1 1 125 TYR CD1  C  -0.392  -9.330  -7.598 1.00 . A A . 125 TYR CD1  1 1 
        3  7049 1 1 125 TYR CD2  C  -0.076  -9.484  -9.956 1.00 . A A . 125 TYR CD2  1 1 
        3  7050 1 1 125 TYR CE1  C  -0.463 -10.708  -7.513 1.00 . A A . 125 TYR CE1  1 1 
        3  7051 1 1 125 TYR CE2  C  -0.151 -10.861  -9.879 1.00 . A A . 125 TYR CE2  1 1 
        3  7052 1 1 125 TYR CG   C  -0.204  -8.692  -8.821 1.00 . A A . 125 TYR CG   1 1 
        3  7053 1 1 125 TYR CZ   C  -0.337 -11.469  -8.654 1.00 . A A . 125 TYR CZ   1 1 
        3  7054 1 1 125 TYR H    H  -2.250  -6.964 -10.318 1.00 . A A . 125 TYR H    1 1 
        3  7055 1 1 125 TYR HA   H  -1.751  -6.898  -7.551 1.00 . A A . 125 TYR HA   1 1 
        3  7056 1 1 125 TYR HB2  H   0.106  -6.915  -9.932 1.00 . A A . 125 TYR HB2  1 1 
        3  7057 1 1 125 TYR HB3  H   0.728  -6.866  -8.288 1.00 . A A . 125 TYR HB3  1 1 
        3  7058 1 1 125 TYR HD1  H  -0.493  -8.732  -6.704 1.00 . A A . 125 TYR HD1  1 1 
        3  7059 1 1 125 TYR HD2  H   0.072  -9.008 -10.915 1.00 . A A . 125 TYR HD2  1 1 
        3  7060 1 1 125 TYR HE1  H  -0.612 -11.183  -6.553 1.00 . A A . 125 TYR HE1  1 1 
        3  7061 1 1 125 TYR HE2  H  -0.052 -11.459 -10.775 1.00 . A A . 125 TYR HE2  1 1 
        3  7062 1 1 125 TYR HH   H   0.232 -13.229  -9.189 1.00 . A A . 125 TYR HH   1 1 
        3  7063 1 1 125 TYR N    N  -2.433  -6.506  -9.468 1.00 . A A . 125 TYR N    1 1 
        3  7064 1 1 125 TYR O    O  -0.927  -4.582  -6.958 1.00 . A A . 125 TYR O    1 1 
        3  7065 1 1 125 TYR OH   O  -0.404 -12.844  -8.574 1.00 . A A . 125 TYR OH   1 1 
        3  7066 1 1 126 LYS C    C  -1.712  -1.895  -8.595 1.00 . A A . 126 LYS C    1 1 
        3  7067 1 1 126 LYS CA   C  -0.481  -2.739  -8.976 1.00 . A A . 126 LYS CA   1 1 
        3  7068 1 1 126 LYS CB   C   0.200  -2.178 -10.233 1.00 . A A . 126 LYS CB   1 1 
        3  7069 1 1 126 LYS CD   C   0.177  -1.885 -12.744 1.00 . A A . 126 LYS CD   1 1 
        3  7070 1 1 126 LYS CE   C   0.489  -0.392 -12.733 1.00 . A A . 126 LYS CE   1 1 
        3  7071 1 1 126 LYS CG   C  -0.619  -2.317 -11.513 1.00 . A A . 126 LYS CG   1 1 
        3  7072 1 1 126 LYS H    H  -0.905  -4.516 -10.072 1.00 . A A . 126 LYS H    1 1 
        3  7073 1 1 126 LYS HA   H   0.224  -2.686  -8.156 1.00 . A A . 126 LYS HA   1 1 
        3  7074 1 1 126 LYS HB2  H   0.406  -1.129 -10.079 1.00 . A A . 126 LYS HB2  1 1 
        3  7075 1 1 126 LYS HB3  H   1.139  -2.697 -10.376 1.00 . A A . 126 LYS HB3  1 1 
        3  7076 1 1 126 LYS HD2  H   1.107  -2.434 -12.771 1.00 . A A . 126 LYS HD2  1 1 
        3  7077 1 1 126 LYS HD3  H  -0.400  -2.115 -13.629 1.00 . A A . 126 LYS HD3  1 1 
        3  7078 1 1 126 LYS HE2  H   0.935  -0.135 -11.783 1.00 . A A . 126 LYS HE2  1 1 
        3  7079 1 1 126 LYS HE3  H   1.190  -0.176 -13.526 1.00 . A A . 126 LYS HE3  1 1 
        3  7080 1 1 126 LYS HG2  H  -0.908  -3.352 -11.633 1.00 . A A . 126 LYS HG2  1 1 
        3  7081 1 1 126 LYS HG3  H  -1.505  -1.703 -11.433 1.00 . A A . 126 LYS HG3  1 1 
        3  7082 1 1 126 LYS HZ1  H  -1.487   0.125 -12.288 1.00 . A A . 126 LYS HZ1  1 1 
        3  7083 1 1 126 LYS HZ2  H  -1.072   0.339 -13.911 1.00 . A A . 126 LYS HZ2  1 1 
        3  7084 1 1 126 LYS HZ3  H  -0.522   1.434 -12.747 1.00 . A A . 126 LYS HZ3  1 1 
        3  7085 1 1 126 LYS N    N  -0.822  -4.155  -9.162 1.00 . A A . 126 LYS N    1 1 
        3  7086 1 1 126 LYS NZ   N  -0.731   0.435 -12.931 1.00 . A A . 126 LYS NZ   1 1 
        3  7087 1 1 126 LYS O    O  -1.576  -0.788  -8.064 1.00 . A A . 126 LYS O    1 1 
        3  7088 1 1 127 ASP C    C  -4.291  -1.677  -6.932 1.00 . A A . 127 ASP C    1 1 
        3  7089 1 1 127 ASP CA   C  -4.146  -1.734  -8.462 1.00 . A A . 127 ASP CA   1 1 
        3  7090 1 1 127 ASP CB   C  -5.370  -2.417  -9.077 1.00 . A A . 127 ASP CB   1 1 
        3  7091 1 1 127 ASP CG   C  -6.654  -1.689  -8.724 1.00 . A A . 127 ASP CG   1 1 
        3  7092 1 1 127 ASP H    H  -2.966  -3.273  -9.333 1.00 . A A . 127 ASP H    1 1 
        3  7093 1 1 127 ASP HA   H  -4.089  -0.721  -8.839 1.00 . A A . 127 ASP HA   1 1 
        3  7094 1 1 127 ASP HB2  H  -5.266  -2.434 -10.154 1.00 . A A . 127 ASP HB2  1 1 
        3  7095 1 1 127 ASP HB3  H  -5.434  -3.433  -8.710 1.00 . A A . 127 ASP HB3  1 1 
        3  7096 1 1 127 ASP N    N  -2.911  -2.418  -8.855 1.00 . A A . 127 ASP N    1 1 
        3  7097 1 1 127 ASP O    O  -4.548  -0.611  -6.367 1.00 . A A . 127 ASP O    1 1 
        3  7098 1 1 127 ASP OD1  O  -6.955  -0.659  -9.368 1.00 . A A . 127 ASP OD1  1 1 
        3  7099 1 1 127 ASP OD2  O  -7.351  -2.117  -7.785 1.00 . A A . 127 ASP OD2  1 1 
        3  7100 1 1 128 MET C    C  -3.031  -2.053  -4.177 1.00 . A A . 128 MET C    1 1 
        3  7101 1 1 128 MET CA   C  -4.185  -2.862  -4.793 1.00 . A A . 128 MET CA   1 1 
        3  7102 1 1 128 MET CB   C  -4.168  -4.312  -4.282 1.00 . A A . 128 MET CB   1 1 
        3  7103 1 1 128 MET CE   C  -1.426  -7.439  -4.662 1.00 . A A . 128 MET CE   1 1 
        3  7104 1 1 128 MET CG   C  -2.933  -5.108  -4.677 1.00 . A A . 128 MET CG   1 1 
        3  7105 1 1 128 MET H    H  -3.975  -3.653  -6.762 1.00 . A A . 128 MET H    1 1 
        3  7106 1 1 128 MET HA   H  -5.119  -2.402  -4.493 1.00 . A A . 128 MET HA   1 1 
        3  7107 1 1 128 MET HB2  H  -4.227  -4.299  -3.202 1.00 . A A . 128 MET HB2  1 1 
        3  7108 1 1 128 MET HB3  H  -5.037  -4.824  -4.669 1.00 . A A . 128 MET HB3  1 1 
        3  7109 1 1 128 MET HE1  H  -0.659  -6.888  -4.140 1.00 . A A . 128 MET HE1  1 1 
        3  7110 1 1 128 MET HE2  H  -1.302  -7.308  -5.727 1.00 . A A . 128 MET HE2  1 1 
        3  7111 1 1 128 MET HE3  H  -1.342  -8.488  -4.415 1.00 . A A . 128 MET HE3  1 1 
        3  7112 1 1 128 MET HG2  H  -2.819  -5.070  -5.750 1.00 . A A . 128 MET HG2  1 1 
        3  7113 1 1 128 MET HG3  H  -2.067  -4.660  -4.209 1.00 . A A . 128 MET HG3  1 1 
        3  7114 1 1 128 MET N    N  -4.129  -2.823  -6.261 1.00 . A A . 128 MET N    1 1 
        3  7115 1 1 128 MET O    O  -3.180  -1.448  -3.115 1.00 . A A . 128 MET O    1 1 
        3  7116 1 1 128 MET SD   S  -3.039  -6.835  -4.172 1.00 . A A . 128 MET SD   1 1 
        3  7117 1 1 129 GLN C    C  -1.198   0.295  -4.454 1.00 . A A . 129 GLN C    1 1 
        3  7118 1 1 129 GLN CA   C  -0.758  -1.180  -4.480 1.00 . A A . 129 GLN CA   1 1 
        3  7119 1 1 129 GLN CB   C   0.406  -1.378  -5.468 1.00 . A A . 129 GLN CB   1 1 
        3  7120 1 1 129 GLN CD   C   2.269  -0.765  -3.852 1.00 . A A . 129 GLN CD   1 1 
        3  7121 1 1 129 GLN CG   C   1.627  -0.502  -5.202 1.00 . A A . 129 GLN CG   1 1 
        3  7122 1 1 129 GLN H    H  -1.788  -2.633  -5.636 1.00 . A A . 129 GLN H    1 1 
        3  7123 1 1 129 GLN HA   H  -0.435  -1.468  -3.489 1.00 . A A . 129 GLN HA   1 1 
        3  7124 1 1 129 GLN HB2  H   0.722  -2.412  -5.427 1.00 . A A . 129 GLN HB2  1 1 
        3  7125 1 1 129 GLN HB3  H   0.052  -1.165  -6.466 1.00 . A A . 129 GLN HB3  1 1 
        3  7126 1 1 129 GLN HE21 H   1.130   0.614  -3.006 1.00 . A A . 129 GLN HE21 1 1 
        3  7127 1 1 129 GLN HE22 H   2.239  -0.200  -1.966 1.00 . A A . 129 GLN HE22 1 1 
        3  7128 1 1 129 GLN HG2  H   2.363  -0.689  -5.973 1.00 . A A . 129 GLN HG2  1 1 
        3  7129 1 1 129 GLN HG3  H   1.325   0.536  -5.247 1.00 . A A . 129 GLN HG3  1 1 
        3  7130 1 1 129 GLN N    N  -1.885  -2.042  -4.860 1.00 . A A . 129 GLN N    1 1 
        3  7131 1 1 129 GLN NE2  N   1.835  -0.046  -2.838 1.00 . A A . 129 GLN NE2  1 1 
        3  7132 1 1 129 GLN O    O  -0.829   1.054  -3.552 1.00 . A A . 129 GLN O    1 1 
        3  7133 1 1 129 GLN OE1  O   3.148  -1.608  -3.718 1.00 . A A . 129 GLN OE1  1 1 
        3  7134 1 1 130 LYS C    C  -3.421   2.343  -4.275 1.00 . A A . 130 LYS C    1 1 
        3  7135 1 1 130 LYS CA   C  -2.589   2.018  -5.529 1.00 . A A . 130 LYS CA   1 1 
        3  7136 1 1 130 LYS CB   C  -3.491   2.124  -6.772 1.00 . A A . 130 LYS CB   1 1 
        3  7137 1 1 130 LYS CD   C  -5.344   3.421  -7.940 1.00 . A A . 130 LYS CD   1 1 
        3  7138 1 1 130 LYS CE   C  -6.587   2.696  -7.410 1.00 . A A . 130 LYS CE   1 1 
        3  7139 1 1 130 LYS CG   C  -4.202   3.469  -6.917 1.00 . A A . 130 LYS CG   1 1 
        3  7140 1 1 130 LYS H    H  -2.196   0.032  -6.164 1.00 . A A . 130 LYS H    1 1 
        3  7141 1 1 130 LYS HA   H  -1.785   2.735  -5.613 1.00 . A A . 130 LYS HA   1 1 
        3  7142 1 1 130 LYS HB2  H  -2.887   1.963  -7.654 1.00 . A A . 130 LYS HB2  1 1 
        3  7143 1 1 130 LYS HB3  H  -4.243   1.350  -6.720 1.00 . A A . 130 LYS HB3  1 1 
        3  7144 1 1 130 LYS HD2  H  -5.620   4.434  -8.196 1.00 . A A . 130 LYS HD2  1 1 
        3  7145 1 1 130 LYS HD3  H  -4.996   2.912  -8.829 1.00 . A A . 130 LYS HD3  1 1 
        3  7146 1 1 130 LYS HE2  H  -6.810   3.071  -6.420 1.00 . A A . 130 LYS HE2  1 1 
        3  7147 1 1 130 LYS HE3  H  -7.418   2.920  -8.066 1.00 . A A . 130 LYS HE3  1 1 
        3  7148 1 1 130 LYS HG2  H  -4.608   3.754  -5.958 1.00 . A A . 130 LYS HG2  1 1 
        3  7149 1 1 130 LYS HG3  H  -3.481   4.211  -7.233 1.00 . A A . 130 LYS HG3  1 1 
        3  7150 1 1 130 LYS HZ1  H  -7.243   0.790  -6.849 1.00 . A A . 130 LYS HZ1  1 1 
        3  7151 1 1 130 LYS HZ2  H  -5.566   0.967  -6.801 1.00 . A A . 130 LYS HZ2  1 1 
        3  7152 1 1 130 LYS HZ3  H  -6.355   0.804  -8.286 1.00 . A A . 130 LYS HZ3  1 1 
        3  7153 1 1 130 LYS N    N  -1.999   0.676  -5.450 1.00 . A A . 130 LYS N    1 1 
        3  7154 1 1 130 LYS NZ   N  -6.421   1.214  -7.333 1.00 . A A . 130 LYS NZ   1 1 
        3  7155 1 1 130 LYS O    O  -3.115   3.277  -3.536 1.00 . A A . 130 LYS O    1 1 
        3  7156 1 1 131 ASP C    C  -4.687   1.779  -1.568 1.00 . A A . 131 ASP C    1 1 
        3  7157 1 1 131 ASP CA   C  -5.396   1.817  -2.932 1.00 . A A . 131 ASP CA   1 1 
        3  7158 1 1 131 ASP CB   C  -6.551   0.811  -2.962 1.00 . A A . 131 ASP CB   1 1 
        3  7159 1 1 131 ASP CG   C  -7.351   0.899  -4.249 1.00 . A A . 131 ASP CG   1 1 
        3  7160 1 1 131 ASP H    H  -4.625   0.779  -4.619 1.00 . A A . 131 ASP H    1 1 
        3  7161 1 1 131 ASP HA   H  -5.801   2.810  -3.078 1.00 . A A . 131 ASP HA   1 1 
        3  7162 1 1 131 ASP HB2  H  -6.153  -0.190  -2.870 1.00 . A A . 131 ASP HB2  1 1 
        3  7163 1 1 131 ASP HB3  H  -7.213   1.008  -2.130 1.00 . A A . 131 ASP HB3  1 1 
        3  7164 1 1 131 ASP N    N  -4.471   1.557  -4.039 1.00 . A A . 131 ASP N    1 1 
        3  7165 1 1 131 ASP O    O  -4.955   2.610  -0.699 1.00 . A A . 131 ASP O    1 1 
        3  7166 1 1 131 ASP OD1  O  -8.085   1.890  -4.429 1.00 . A A . 131 ASP OD1  1 1 
        3  7167 1 1 131 ASP OD2  O  -7.239  -0.013  -5.093 1.00 . A A . 131 ASP OD2  1 1 
        3  7168 1 1 132 ALA C    C  -2.287   1.998   0.222 1.00 . A A . 132 ALA C    1 1 
        3  7169 1 1 132 ALA CA   C  -3.012   0.695  -0.145 1.00 . A A . 132 ALA CA   1 1 
        3  7170 1 1 132 ALA CB   C  -2.012  -0.451  -0.257 1.00 . A A . 132 ALA CB   1 1 
        3  7171 1 1 132 ALA H    H  -3.606   0.189  -2.120 1.00 . A A . 132 ALA H    1 1 
        3  7172 1 1 132 ALA HA   H  -3.712   0.451   0.643 1.00 . A A . 132 ALA HA   1 1 
        3  7173 1 1 132 ALA HB1  H  -2.533  -1.359  -0.528 1.00 . A A . 132 ALA HB1  1 1 
        3  7174 1 1 132 ALA HB2  H  -1.512  -0.591   0.690 1.00 . A A . 132 ALA HB2  1 1 
        3  7175 1 1 132 ALA HB3  H  -1.282  -0.217  -1.017 1.00 . A A . 132 ALA HB3  1 1 
        3  7176 1 1 132 ALA N    N  -3.772   0.826  -1.394 1.00 . A A . 132 ALA N    1 1 
        3  7177 1 1 132 ALA O    O  -2.420   2.504   1.339 1.00 . A A . 132 ALA O    1 1 
        3  7178 1 1 133 VAL C    C  -1.704   5.000  -0.339 1.00 . A A . 133 VAL C    1 1 
        3  7179 1 1 133 VAL CA   C  -0.775   3.777  -0.487 1.00 . A A . 133 VAL CA   1 1 
        3  7180 1 1 133 VAL CB   C   0.279   4.025  -1.602 1.00 . A A . 133 VAL CB   1 1 
        3  7181 1 1 133 VAL CG1  C  -0.379   4.302  -2.952 1.00 . A A . 133 VAL CG1  1 1 
        3  7182 1 1 133 VAL CG2  C   1.223   5.159  -1.210 1.00 . A A . 133 VAL CG2  1 1 
        3  7183 1 1 133 VAL H    H  -1.486   2.117  -1.610 1.00 . A A . 133 VAL H    1 1 
        3  7184 1 1 133 VAL HA   H  -0.243   3.646   0.447 1.00 . A A . 133 VAL HA   1 1 
        3  7185 1 1 133 VAL HB   H   0.870   3.123  -1.704 1.00 . A A . 133 VAL HB   1 1 
        3  7186 1 1 133 VAL HG11 H   0.384   4.463  -3.700 1.00 . A A . 133 VAL HG11 1 1 
        3  7187 1 1 133 VAL HG12 H  -1.002   5.182  -2.878 1.00 . A A . 133 VAL HG12 1 1 
        3  7188 1 1 133 VAL HG13 H  -0.986   3.454  -3.237 1.00 . A A . 133 VAL HG13 1 1 
        3  7189 1 1 133 VAL HG21 H   1.955   5.309  -1.992 1.00 . A A . 133 VAL HG21 1 1 
        3  7190 1 1 133 VAL HG22 H   1.731   4.905  -0.291 1.00 . A A . 133 VAL HG22 1 1 
        3  7191 1 1 133 VAL HG23 H   0.659   6.070  -1.067 1.00 . A A . 133 VAL HG23 1 1 
        3  7192 1 1 133 VAL N    N  -1.534   2.547  -0.729 1.00 . A A . 133 VAL N    1 1 
        3  7193 1 1 133 VAL O    O  -1.369   5.964   0.352 1.00 . A A . 133 VAL O    1 1 
        3  7194 1 1 134 GLN C    C  -4.447   6.048   0.606 1.00 . A A . 134 GLN C    1 1 
        3  7195 1 1 134 GLN CA   C  -3.877   6.025  -0.822 1.00 . A A . 134 GLN CA   1 1 
        3  7196 1 1 134 GLN CB   C  -5.018   5.874  -1.841 1.00 . A A . 134 GLN CB   1 1 
        3  7197 1 1 134 GLN CD   C  -3.760   7.222  -3.600 1.00 . A A . 134 GLN CD   1 1 
        3  7198 1 1 134 GLN CG   C  -4.583   5.976  -3.303 1.00 . A A . 134 GLN CG   1 1 
        3  7199 1 1 134 GLN H    H  -3.085   4.186  -1.552 1.00 . A A . 134 GLN H    1 1 
        3  7200 1 1 134 GLN HA   H  -3.371   6.965  -1.001 1.00 . A A . 134 GLN HA   1 1 
        3  7201 1 1 134 GLN HB2  H  -5.483   4.909  -1.697 1.00 . A A . 134 GLN HB2  1 1 
        3  7202 1 1 134 GLN HB3  H  -5.755   6.644  -1.654 1.00 . A A . 134 GLN HB3  1 1 
        3  7203 1 1 134 GLN HE21 H  -2.088   6.224  -3.271 1.00 . A A . 134 GLN HE21 1 1 
        3  7204 1 1 134 GLN HE22 H  -1.904   7.882  -3.704 1.00 . A A . 134 GLN HE22 1 1 
        3  7205 1 1 134 GLN HG2  H  -3.991   5.108  -3.549 1.00 . A A . 134 GLN HG2  1 1 
        3  7206 1 1 134 GLN HG3  H  -5.466   5.990  -3.927 1.00 . A A . 134 GLN HG3  1 1 
        3  7207 1 1 134 GLN N    N  -2.882   4.953  -0.974 1.00 . A A . 134 GLN N    1 1 
        3  7208 1 1 134 GLN NE2  N  -2.452   7.096  -3.516 1.00 . A A . 134 GLN NE2  1 1 
        3  7209 1 1 134 GLN O    O  -4.746   7.114   1.150 1.00 . A A . 134 GLN O    1 1 
        3  7210 1 1 134 GLN OE1  O  -4.289   8.278  -3.923 1.00 . A A . 134 GLN OE1  1 1 
        3  7211 1 1 135 GLN C    C  -3.996   5.432   3.528 1.00 . A A . 135 GLN C    1 1 
        3  7212 1 1 135 GLN CA   C  -5.030   4.764   2.609 1.00 . A A . 135 GLN CA   1 1 
        3  7213 1 1 135 GLN CB   C  -5.204   3.291   3.018 1.00 . A A . 135 GLN CB   1 1 
        3  7214 1 1 135 GLN CD   C  -7.646   2.906   2.360 1.00 . A A . 135 GLN CD   1 1 
        3  7215 1 1 135 GLN CG   C  -6.192   2.499   2.159 1.00 . A A . 135 GLN CG   1 1 
        3  7216 1 1 135 GLN H    H  -4.447   4.044   0.691 1.00 . A A . 135 GLN H    1 1 
        3  7217 1 1 135 GLN HA   H  -5.977   5.276   2.714 1.00 . A A . 135 GLN HA   1 1 
        3  7218 1 1 135 GLN HB2  H  -4.241   2.801   2.959 1.00 . A A . 135 GLN HB2  1 1 
        3  7219 1 1 135 GLN HB3  H  -5.546   3.256   4.044 1.00 . A A . 135 GLN HB3  1 1 
        3  7220 1 1 135 GLN HE21 H  -8.246   1.074   1.921 1.00 . A A . 135 GLN HE21 1 1 
        3  7221 1 1 135 GLN HE22 H  -9.493   2.198   2.314 1.00 . A A . 135 GLN HE22 1 1 
        3  7222 1 1 135 GLN HG2  H  -5.942   2.651   1.122 1.00 . A A . 135 GLN HG2  1 1 
        3  7223 1 1 135 GLN HG3  H  -6.089   1.449   2.399 1.00 . A A . 135 GLN HG3  1 1 
        3  7224 1 1 135 GLN N    N  -4.609   4.866   1.205 1.00 . A A . 135 GLN N    1 1 
        3  7225 1 1 135 GLN NE2  N  -8.551   1.965   2.175 1.00 . A A . 135 GLN NE2  1 1 
        3  7226 1 1 135 GLN O    O  -4.339   6.253   4.384 1.00 . A A . 135 GLN O    1 1 
        3  7227 1 1 135 GLN OE1  O  -7.958   4.053   2.668 1.00 . A A . 135 GLN OE1  1 1 
        3  7228 1 1 136 ILE C    C  -1.582   7.190   3.936 1.00 . A A . 136 ILE C    1 1 
        3  7229 1 1 136 ILE CA   C  -1.612   5.658   4.087 1.00 . A A . 136 ILE CA   1 1 
        3  7230 1 1 136 ILE CB   C  -0.250   5.073   3.623 1.00 . A A . 136 ILE CB   1 1 
        3  7231 1 1 136 ILE CD1  C   1.026   2.881   3.262 1.00 . A A . 136 ILE CD1  1 1 
        3  7232 1 1 136 ILE CG1  C  -0.249   3.541   3.750 1.00 . A A . 136 ILE CG1  1 1 
        3  7233 1 1 136 ILE CG2  C   0.903   5.677   4.424 1.00 . A A . 136 ILE CG2  1 1 
        3  7234 1 1 136 ILE H    H  -2.529   4.389   2.652 1.00 . A A . 136 ILE H    1 1 
        3  7235 1 1 136 ILE HA   H  -1.752   5.409   5.131 1.00 . A A . 136 ILE HA   1 1 
        3  7236 1 1 136 ILE HB   H  -0.110   5.338   2.584 1.00 . A A . 136 ILE HB   1 1 
        3  7237 1 1 136 ILE HD11 H   0.961   1.815   3.422 1.00 . A A . 136 ILE HD11 1 1 
        3  7238 1 1 136 ILE HD12 H   1.870   3.274   3.810 1.00 . A A . 136 ILE HD12 1 1 
        3  7239 1 1 136 ILE HD13 H   1.155   3.080   2.209 1.00 . A A . 136 ILE HD13 1 1 
        3  7240 1 1 136 ILE HG12 H  -0.382   3.270   4.786 1.00 . A A . 136 ILE HG12 1 1 
        3  7241 1 1 136 ILE HG13 H  -1.070   3.138   3.171 1.00 . A A . 136 ILE HG13 1 1 
        3  7242 1 1 136 ILE HG21 H   1.843   5.297   4.047 1.00 . A A . 136 ILE HG21 1 1 
        3  7243 1 1 136 ILE HG22 H   0.800   5.408   5.467 1.00 . A A . 136 ILE HG22 1 1 
        3  7244 1 1 136 ILE HG23 H   0.888   6.754   4.328 1.00 . A A . 136 ILE HG23 1 1 
        3  7245 1 1 136 ILE N    N  -2.725   5.072   3.329 1.00 . A A . 136 ILE N    1 1 
        3  7246 1 1 136 ILE O    O  -1.498   7.918   4.923 1.00 . A A . 136 ILE O    1 1 
        3  7247 1 1 137 LEU C    C  -2.665   9.880   3.265 1.00 . A A . 137 LEU C    1 1 
        3  7248 1 1 137 LEU CA   C  -1.674   9.100   2.380 1.00 . A A . 137 LEU CA   1 1 
        3  7249 1 1 137 LEU CB   C  -2.041   9.307   0.901 1.00 . A A . 137 LEU CB   1 1 
        3  7250 1 1 137 LEU CD1  C  -0.877  11.515   0.505 1.00 . A A . 137 LEU CD1  1 1 
        3  7251 1 1 137 LEU CD2  C  -2.821  10.842  -0.942 1.00 . A A . 137 LEU CD2  1 1 
        3  7252 1 1 137 LEU CG   C  -2.208  10.771   0.454 1.00 . A A . 137 LEU CG   1 1 
        3  7253 1 1 137 LEU H    H  -1.717   7.018   1.949 1.00 . A A . 137 LEU H    1 1 
        3  7254 1 1 137 LEU HA   H  -0.678   9.483   2.548 1.00 . A A . 137 LEU HA   1 1 
        3  7255 1 1 137 LEU HB2  H  -1.268   8.852   0.297 1.00 . A A . 137 LEU HB2  1 1 
        3  7256 1 1 137 LEU HB3  H  -2.970   8.788   0.708 1.00 . A A . 137 LEU HB3  1 1 
        3  7257 1 1 137 LEU HD11 H  -0.485  11.486   1.511 1.00 . A A . 137 LEU HD11 1 1 
        3  7258 1 1 137 LEU HD12 H  -1.026  12.543   0.208 1.00 . A A . 137 LEU HD12 1 1 
        3  7259 1 1 137 LEU HD13 H  -0.173  11.045  -0.169 1.00 . A A . 137 LEU HD13 1 1 
        3  7260 1 1 137 LEU HD21 H  -2.181  10.331  -1.647 1.00 . A A . 137 LEU HD21 1 1 
        3  7261 1 1 137 LEU HD22 H  -2.928  11.874  -1.237 1.00 . A A . 137 LEU HD22 1 1 
        3  7262 1 1 137 LEU HD23 H  -3.793  10.371  -0.934 1.00 . A A . 137 LEU HD23 1 1 
        3  7263 1 1 137 LEU HG   H  -2.887  11.269   1.135 1.00 . A A . 137 LEU HG   1 1 
        3  7264 1 1 137 LEU N    N  -1.665   7.660   2.690 1.00 . A A . 137 LEU N    1 1 
        3  7265 1 1 137 LEU O    O  -2.315  10.895   3.873 1.00 . A A . 137 LEU O    1 1 
        3  7266 1 1 138 ARG C    C  -4.776  10.052   5.567 1.00 . A A . 138 ARG C    1 1 
        3  7267 1 1 138 ARG CA   C  -4.972  10.097   4.042 1.00 . A A . 138 ARG CA   1 1 
        3  7268 1 1 138 ARG CB   C  -6.327   9.486   3.667 1.00 . A A . 138 ARG CB   1 1 
        3  7269 1 1 138 ARG CD   C  -8.847   9.694   3.647 1.00 . A A . 138 ARG CD   1 1 
        3  7270 1 1 138 ARG CG   C  -7.529  10.334   4.075 1.00 . A A . 138 ARG CG   1 1 
        3  7271 1 1 138 ARG CZ   C -11.232  10.223   3.810 1.00 . A A . 138 ARG CZ   1 1 
        3  7272 1 1 138 ARG H    H  -4.100   8.545   2.885 1.00 . A A . 138 ARG H    1 1 
        3  7273 1 1 138 ARG HA   H  -4.957  11.130   3.723 1.00 . A A . 138 ARG HA   1 1 
        3  7274 1 1 138 ARG HB2  H  -6.360   9.348   2.595 1.00 . A A . 138 ARG HB2  1 1 
        3  7275 1 1 138 ARG HB3  H  -6.417   8.518   4.145 1.00 . A A . 138 ARG HB3  1 1 
        3  7276 1 1 138 ARG HD2  H  -8.785   9.432   2.600 1.00 . A A . 138 ARG HD2  1 1 
        3  7277 1 1 138 ARG HD3  H  -9.005   8.797   4.231 1.00 . A A . 138 ARG HD3  1 1 
        3  7278 1 1 138 ARG HE   H  -9.783  11.540   3.992 1.00 . A A . 138 ARG HE   1 1 
        3  7279 1 1 138 ARG HG2  H  -7.531  10.447   5.148 1.00 . A A . 138 ARG HG2  1 1 
        3  7280 1 1 138 ARG HG3  H  -7.445  11.307   3.610 1.00 . A A . 138 ARG HG3  1 1 
        3  7281 1 1 138 ARG HH11 H -10.844   8.300   3.483 1.00 . A A . 138 ARG HH11 1 1 
        3  7282 1 1 138 ARG HH12 H -12.518   8.724   3.582 1.00 . A A . 138 ARG HH12 1 1 
        3  7283 1 1 138 ARG HH21 H -11.941  12.052   4.118 1.00 . A A . 138 ARG HH21 1 1 
        3  7284 1 1 138 ARG HH22 H -13.124  10.804   3.954 1.00 . A A . 138 ARG HH22 1 1 
        3  7285 1 1 138 ARG N    N  -3.901   9.396   3.330 1.00 . A A . 138 ARG N    1 1 
        3  7286 1 1 138 ARG NE   N  -9.981  10.595   3.842 1.00 . A A . 138 ARG NE   1 1 
        3  7287 1 1 138 ARG NH1  N -11.554   8.986   3.612 1.00 . A A . 138 ARG NH1  1 1 
        3  7288 1 1 138 ARG NH2  N -12.169  11.097   3.971 1.00 . A A . 138 ARG NH2  1 1 
        3  7289 1 1 138 ARG O    O  -4.940  11.061   6.253 1.00 . A A . 138 ARG O    1 1 
        3  7290 1 1 139 GLN C    C  -3.002   9.355   8.109 1.00 . A A . 139 GLN C    1 1 
        3  7291 1 1 139 GLN CA   C  -4.273   8.695   7.542 1.00 . A A . 139 GLN CA   1 1 
        3  7292 1 1 139 GLN CB   C  -4.301   7.198   7.883 1.00 . A A . 139 GLN CB   1 1 
        3  7293 1 1 139 GLN CD   C  -6.778   7.054   8.440 1.00 . A A . 139 GLN CD   1 1 
        3  7294 1 1 139 GLN CG   C  -5.637   6.527   7.576 1.00 . A A . 139 GLN CG   1 1 
        3  7295 1 1 139 GLN H    H  -4.224   8.129   5.491 1.00 . A A . 139 GLN H    1 1 
        3  7296 1 1 139 GLN HA   H  -5.129   9.164   8.007 1.00 . A A . 139 GLN HA   1 1 
        3  7297 1 1 139 GLN HB2  H  -3.531   6.695   7.314 1.00 . A A . 139 GLN HB2  1 1 
        3  7298 1 1 139 GLN HB3  H  -4.095   7.074   8.937 1.00 . A A . 139 GLN HB3  1 1 
        3  7299 1 1 139 GLN HE21 H  -8.081   6.746   6.981 1.00 . A A . 139 GLN HE21 1 1 
        3  7300 1 1 139 GLN HE22 H  -8.723   7.415   8.435 1.00 . A A . 139 GLN HE22 1 1 
        3  7301 1 1 139 GLN HG2  H  -5.882   6.701   6.538 1.00 . A A . 139 GLN HG2  1 1 
        3  7302 1 1 139 GLN HG3  H  -5.539   5.464   7.746 1.00 . A A . 139 GLN HG3  1 1 
        3  7303 1 1 139 GLN N    N  -4.410   8.884   6.090 1.00 . A A . 139 GLN N    1 1 
        3  7304 1 1 139 GLN NE2  N  -7.981   7.070   7.897 1.00 . A A . 139 GLN NE2  1 1 
        3  7305 1 1 139 GLN O    O  -3.030   9.912   9.204 1.00 . A A . 139 GLN O    1 1 
        3  7306 1 1 139 GLN OE1  O  -6.581   7.443   9.586 1.00 . A A . 139 GLN OE1  1 1 
        3  7307 1 1 140 VAL C    C  -0.722  11.435   7.908 1.00 . A A . 140 VAL C    1 1 
        3  7308 1 1 140 VAL CA   C  -0.628   9.902   7.820 1.00 . A A . 140 VAL CA   1 1 
        3  7309 1 1 140 VAL CB   C   0.558   9.497   6.900 1.00 . A A . 140 VAL CB   1 1 
        3  7310 1 1 140 VAL CG1  C   1.841  10.247   7.267 1.00 . A A . 140 VAL CG1  1 1 
        3  7311 1 1 140 VAL CG2  C   0.792   7.991   6.967 1.00 . A A . 140 VAL CG2  1 1 
        3  7312 1 1 140 VAL H    H  -1.924   8.844   6.498 1.00 . A A . 140 VAL H    1 1 
        3  7313 1 1 140 VAL HA   H  -0.426   9.518   8.811 1.00 . A A . 140 VAL HA   1 1 
        3  7314 1 1 140 VAL HB   H   0.299   9.752   5.882 1.00 . A A . 140 VAL HB   1 1 
        3  7315 1 1 140 VAL HG11 H   1.680  11.311   7.163 1.00 . A A . 140 VAL HG11 1 1 
        3  7316 1 1 140 VAL HG12 H   2.640   9.940   6.609 1.00 . A A . 140 VAL HG12 1 1 
        3  7317 1 1 140 VAL HG13 H   2.112  10.024   8.290 1.00 . A A . 140 VAL HG13 1 1 
        3  7318 1 1 140 VAL HG21 H  -0.099   7.474   6.641 1.00 . A A . 140 VAL HG21 1 1 
        3  7319 1 1 140 VAL HG22 H   1.023   7.705   7.984 1.00 . A A . 140 VAL HG22 1 1 
        3  7320 1 1 140 VAL HG23 H   1.617   7.724   6.322 1.00 . A A . 140 VAL HG23 1 1 
        3  7321 1 1 140 VAL N    N  -1.896   9.299   7.365 1.00 . A A . 140 VAL N    1 1 
        3  7322 1 1 140 VAL O    O   0.024  12.077   8.648 1.00 . A A . 140 VAL O    1 1 
        3  7323 1 1 141 SER C    C  -2.985  13.851   8.159 1.00 . A A . 141 SER C    1 1 
        3  7324 1 1 141 SER CA   C  -1.867  13.466   7.175 1.00 . A A . 141 SER CA   1 1 
        3  7325 1 1 141 SER CB   C  -2.209  13.969   5.763 1.00 . A A . 141 SER CB   1 1 
        3  7326 1 1 141 SER H    H  -2.194  11.457   6.565 1.00 . A A . 141 SER H    1 1 
        3  7327 1 1 141 SER HA   H  -0.947  13.937   7.496 1.00 . A A . 141 SER HA   1 1 
        3  7328 1 1 141 SER HB2  H  -2.478  15.014   5.809 1.00 . A A . 141 SER HB2  1 1 
        3  7329 1 1 141 SER HB3  H  -1.346  13.851   5.123 1.00 . A A . 141 SER HB3  1 1 
        3  7330 1 1 141 SER HG   H  -2.954  12.511   4.677 1.00 . A A . 141 SER HG   1 1 
        3  7331 1 1 141 SER N    N  -1.646  12.014   7.154 1.00 . A A . 141 SER N    1 1 
        3  7332 1 1 141 SER O    O  -2.807  14.727   9.008 1.00 . A A . 141 SER O    1 1 
        3  7333 1 1 141 SER OG   O  -3.296  13.247   5.201 1.00 . A A . 141 SER OG   1 1 
        3  7334 1 1 142 ALA C    C  -5.370  12.798  10.220 1.00 . A A . 142 ALA C    1 1 
        3  7335 1 1 142 ALA CA   C  -5.313  13.521   8.857 1.00 . A A . 142 ALA CA   1 1 
        3  7336 1 1 142 ALA CB   C  -6.577  13.224   8.055 1.00 . A A . 142 ALA CB   1 1 
        3  7337 1 1 142 ALA H    H  -4.183  12.428   7.425 1.00 . A A . 142 ALA H    1 1 
        3  7338 1 1 142 ALA HA   H  -5.284  14.587   9.040 1.00 . A A . 142 ALA HA   1 1 
        3  7339 1 1 142 ALA HB1  H  -6.534  13.741   7.107 1.00 . A A . 142 ALA HB1  1 1 
        3  7340 1 1 142 ALA HB2  H  -7.445  13.559   8.608 1.00 . A A . 142 ALA HB2  1 1 
        3  7341 1 1 142 ALA HB3  H  -6.653  12.161   7.878 1.00 . A A . 142 ALA HB3  1 1 
        3  7342 1 1 142 ALA N    N  -4.128  13.174   8.059 1.00 . A A . 142 ALA N    1 1 
        3  7343 1 1 142 ALA O    O  -6.390  12.873  10.911 1.00 . A A . 142 ALA O    1 1 
        3  7344 1 1 143 PHE C    C  -4.616  12.332  13.081 1.00 . A A . 143 PHE C    1 1 
        3  7345 1 1 143 PHE CA   C  -4.270  11.396  11.912 1.00 . A A . 143 PHE CA   1 1 
        3  7346 1 1 143 PHE CB   C  -2.904  10.728  12.165 1.00 . A A . 143 PHE CB   1 1 
        3  7347 1 1 143 PHE CD1  C  -1.073  12.282  11.412 1.00 . A A . 143 PHE CD1  1 1 
        3  7348 1 1 143 PHE CD2  C  -1.421  12.010  13.756 1.00 . A A . 143 PHE CD2  1 1 
        3  7349 1 1 143 PHE CE1  C  -0.044  13.167  11.666 1.00 . A A . 143 PHE CE1  1 1 
        3  7350 1 1 143 PHE CE2  C  -0.392  12.896  14.015 1.00 . A A . 143 PHE CE2  1 1 
        3  7351 1 1 143 PHE CG   C  -1.776  11.694  12.449 1.00 . A A . 143 PHE CG   1 1 
        3  7352 1 1 143 PHE CZ   C   0.298  13.474  12.968 1.00 . A A . 143 PHE CZ   1 1 
        3  7353 1 1 143 PHE H    H  -3.503  12.072  10.033 1.00 . A A . 143 PHE H    1 1 
        3  7354 1 1 143 PHE HA   H  -5.026  10.624  11.860 1.00 . A A . 143 PHE HA   1 1 
        3  7355 1 1 143 PHE HB2  H  -2.990  10.063  13.013 1.00 . A A . 143 PHE HB2  1 1 
        3  7356 1 1 143 PHE HB3  H  -2.632  10.147  11.294 1.00 . A A . 143 PHE HB3  1 1 
        3  7357 1 1 143 PHE HD1  H  -1.335  12.042  10.392 1.00 . A A . 143 PHE HD1  1 1 
        3  7358 1 1 143 PHE HD2  H  -1.958  11.559  14.578 1.00 . A A . 143 PHE HD2  1 1 
        3  7359 1 1 143 PHE HE1  H   0.496  13.618  10.846 1.00 . A A . 143 PHE HE1  1 1 
        3  7360 1 1 143 PHE HE2  H  -0.125  13.133  15.035 1.00 . A A . 143 PHE HE2  1 1 
        3  7361 1 1 143 PHE HZ   H   1.102  14.167  13.167 1.00 . A A . 143 PHE HZ   1 1 
        3  7362 1 1 143 PHE N    N  -4.289  12.113  10.620 1.00 . A A . 143 PHE N    1 1 
        3  7363 1 1 143 PHE O    O  -5.304  11.935  14.025 1.00 . A A . 143 PHE O    1 1 
        3  7364 1 1 144 THR C    C  -5.919  14.888  14.166 1.00 . A A . 144 THR C    1 1 
        3  7365 1 1 144 THR CA   C  -4.415  14.594  14.030 1.00 . A A . 144 THR CA   1 1 
        3  7366 1 1 144 THR CB   C  -3.657  15.915  13.742 1.00 . A A . 144 THR CB   1 1 
        3  7367 1 1 144 THR CG2  C  -3.986  16.457  12.352 1.00 . A A . 144 THR CG2  1 1 
        3  7368 1 1 144 THR H    H  -3.594  13.823  12.225 1.00 . A A . 144 THR H    1 1 
        3  7369 1 1 144 THR HA   H  -4.058  14.204  14.973 1.00 . A A . 144 THR HA   1 1 
        3  7370 1 1 144 THR HB   H  -2.595  15.716  13.787 1.00 . A A . 144 THR HB   1 1 
        3  7371 1 1 144 THR HG1  H  -4.147  16.477  15.577 1.00 . A A . 144 THR HG1  1 1 
        3  7372 1 1 144 THR HG21 H  -3.434  17.371  12.181 1.00 . A A . 144 THR HG21 1 1 
        3  7373 1 1 144 THR HG22 H  -5.046  16.658  12.285 1.00 . A A . 144 THR HG22 1 1 
        3  7374 1 1 144 THR HG23 H  -3.710  15.728  11.605 1.00 . A A . 144 THR HG23 1 1 
        3  7375 1 1 144 THR N    N  -4.145  13.580  12.999 1.00 . A A . 144 THR N    1 1 
        3  7376 1 1 144 THR O    O  -6.398  15.257  15.238 1.00 . A A . 144 THR O    1 1 
        3  7377 1 1 144 THR OG1  O  -3.980  16.906  14.726 1.00 . A A . 144 THR OG1  1 1 
        3  7378 1 1 145 SER C    C  -8.843  13.606  13.535 1.00 . A A . 145 SER C    1 1 
        3  7379 1 1 145 SER CA   C  -8.124  14.891  13.084 1.00 . A A . 145 SER CA   1 1 
        3  7380 1 1 145 SER CB   C  -8.610  15.314  11.684 1.00 . A A . 145 SER CB   1 1 
        3  7381 1 1 145 SER H    H  -6.227  14.408  12.249 1.00 . A A . 145 SER H    1 1 
        3  7382 1 1 145 SER HA   H  -8.352  15.680  13.787 1.00 . A A . 145 SER HA   1 1 
        3  7383 1 1 145 SER HB2  H  -8.101  16.222  11.390 1.00 . A A . 145 SER HB2  1 1 
        3  7384 1 1 145 SER HB3  H  -8.382  14.534  10.974 1.00 . A A . 145 SER HB3  1 1 
        3  7385 1 1 145 SER HG   H -10.475  14.793  12.038 1.00 . A A . 145 SER HG   1 1 
        3  7386 1 1 145 SER N    N  -6.664  14.696  13.078 1.00 . A A . 145 SER N    1 1 
        3  7387 1 1 145 SER O    O  -9.861  13.216  12.961 1.00 . A A . 145 SER O    1 1 
        3  7388 1 1 145 SER OG   O -10.013  15.556  11.662 1.00 . A A . 145 SER OG   1 1 
        3  7389 1 1 146 ALA C    C  -8.781  10.553  14.125 1.00 . A A . 146 ALA C    1 1 
        3  7390 1 1 146 ALA CA   C  -8.858  11.719  15.128 1.00 . A A . 146 ALA CA   1 1 
        3  7391 1 1 146 ALA CB   C -10.295  11.935  15.600 1.00 . A A . 146 ALA CB   1 1 
        3  7392 1 1 146 ALA H    H  -7.509  13.355  15.007 1.00 . A A . 146 ALA H    1 1 
        3  7393 1 1 146 ALA HA   H  -8.265  11.460  15.993 1.00 . A A . 146 ALA HA   1 1 
        3  7394 1 1 146 ALA HB1  H -10.324  12.755  16.303 1.00 . A A . 146 ALA HB1  1 1 
        3  7395 1 1 146 ALA HB2  H -10.657  11.036  16.080 1.00 . A A . 146 ALA HB2  1 1 
        3  7396 1 1 146 ALA HB3  H -10.922  12.168  14.752 1.00 . A A . 146 ALA HB3  1 1 
        3  7397 1 1 146 ALA N    N  -8.304  12.967  14.579 1.00 . A A . 146 ALA N    1 1 
        3  7398 1 1 146 ALA O    O  -9.696   9.736  14.033 1.00 . A A . 146 ALA O    1 1 
        3  7399 1 1 147 GLY C    C  -6.985   8.085  13.157 1.00 . A A . 147 GLY C    1 1 
        3  7400 1 1 147 GLY CA   C  -7.475   9.356  12.459 1.00 . A A . 147 GLY CA   1 1 
        3  7401 1 1 147 GLY H    H  -7.002  11.177  13.455 1.00 . A A . 147 GLY H    1 1 
        3  7402 1 1 147 GLY HA2  H  -8.409   9.141  11.956 1.00 . A A . 147 GLY HA2  1 1 
        3  7403 1 1 147 GLY HA3  H  -6.744   9.650  11.719 1.00 . A A . 147 GLY HA3  1 1 
        3  7404 1 1 147 GLY N    N  -7.679  10.471  13.384 1.00 . A A . 147 GLY N    1 1 
        3  7405 1 1 147 GLY O    O  -7.183   6.969  12.663 1.00 . A A . 147 GLY O    1 1 
        3  7406 1 1 148 LEU C    C  -6.899   6.260  15.754 1.00 . A A . 148 LEU C    1 1 
        3  7407 1 1 148 LEU CA   C  -5.807   7.132  15.099 1.00 . A A . 148 LEU CA   1 1 
        3  7408 1 1 148 LEU CB   C  -4.831   7.642  16.178 1.00 . A A . 148 LEU CB   1 1 
        3  7409 1 1 148 LEU CD1  C  -4.393   8.615  18.462 1.00 . A A . 148 LEU CD1  1 1 
        3  7410 1 1 148 LEU CD2  C  -6.194   9.612  17.036 1.00 . A A . 148 LEU CD2  1 1 
        3  7411 1 1 148 LEU CG   C  -5.461   8.324  17.413 1.00 . A A . 148 LEU CG   1 1 
        3  7412 1 1 148 LEU H    H  -6.262   9.165  14.672 1.00 . A A . 148 LEU H    1 1 
        3  7413 1 1 148 LEU HA   H  -5.255   6.511  14.407 1.00 . A A . 148 LEU HA   1 1 
        3  7414 1 1 148 LEU HB2  H  -4.249   6.799  16.524 1.00 . A A . 148 LEU HB2  1 1 
        3  7415 1 1 148 LEU HB3  H  -4.157   8.346  15.711 1.00 . A A . 148 LEU HB3  1 1 
        3  7416 1 1 148 LEU HD11 H  -4.847   9.093  19.318 1.00 . A A . 148 LEU HD11 1 1 
        3  7417 1 1 148 LEU HD12 H  -3.641   9.269  18.043 1.00 . A A . 148 LEU HD12 1 1 
        3  7418 1 1 148 LEU HD13 H  -3.931   7.689  18.772 1.00 . A A . 148 LEU HD13 1 1 
        3  7419 1 1 148 LEU HD21 H  -6.587  10.078  17.929 1.00 . A A . 148 LEU HD21 1 1 
        3  7420 1 1 148 LEU HD22 H  -7.010   9.379  16.366 1.00 . A A . 148 LEU HD22 1 1 
        3  7421 1 1 148 LEU HD23 H  -5.510  10.291  16.546 1.00 . A A . 148 LEU HD23 1 1 
        3  7422 1 1 148 LEU HG   H  -6.181   7.650  17.858 1.00 . A A . 148 LEU HG   1 1 
        3  7423 1 1 148 LEU N    N  -6.364   8.257  14.325 1.00 . A A . 148 LEU N    1 1 
        3  7424 1 1 148 LEU O    O  -6.590   5.338  16.509 1.00 . A A . 148 LEU O    1 1 
        3  7425 1 1 149 GLU C    C  -9.125   4.253  15.635 1.00 . A A . 149 GLU C    1 1 
        3  7426 1 1 149 GLU CA   C  -9.299   5.746  15.955 1.00 . A A . 149 GLU CA   1 1 
        3  7427 1 1 149 GLU CB   C -10.607   6.252  15.331 1.00 . A A . 149 GLU CB   1 1 
        3  7428 1 1 149 GLU CD   C -11.516   7.777  17.149 1.00 . A A . 149 GLU CD   1 1 
        3  7429 1 1 149 GLU CG   C -10.983   7.676  15.729 1.00 . A A . 149 GLU CG   1 1 
        3  7430 1 1 149 GLU H    H  -8.356   7.327  14.893 1.00 . A A . 149 GLU H    1 1 
        3  7431 1 1 149 GLU HA   H  -9.348   5.871  17.027 1.00 . A A . 149 GLU HA   1 1 
        3  7432 1 1 149 GLU HB2  H -10.510   6.220  14.255 1.00 . A A . 149 GLU HB2  1 1 
        3  7433 1 1 149 GLU HB3  H -11.413   5.594  15.627 1.00 . A A . 149 GLU HB3  1 1 
        3  7434 1 1 149 GLU HG2  H -10.104   8.301  15.647 1.00 . A A . 149 GLU HG2  1 1 
        3  7435 1 1 149 GLU HG3  H -11.741   8.037  15.047 1.00 . A A . 149 GLU HG3  1 1 
        3  7436 1 1 149 GLU N    N  -8.169   6.549  15.455 1.00 . A A . 149 GLU N    1 1 
        3  7437 1 1 149 GLU O    O  -9.557   3.384  16.397 1.00 . A A . 149 GLU O    1 1 
        3  7438 1 1 149 GLU OE1  O -10.704   7.868  18.094 1.00 . A A . 149 GLU OE1  1 1 
        3  7439 1 1 149 GLU OE2  O -12.756   7.763  17.324 1.00 . A A . 149 GLU OE2  1 1 
        3  7440 1 1 150 HIS C    C  -7.388   1.797  15.007 1.00 . A A . 150 HIS C    1 1 
        3  7441 1 1 150 HIS CA   C  -8.282   2.595  14.039 1.00 . A A . 150 HIS CA   1 1 
        3  7442 1 1 150 HIS CB   C  -7.659   2.622  12.640 1.00 . A A . 150 HIS CB   1 1 
        3  7443 1 1 150 HIS CD2  C  -9.571   3.084  10.938 1.00 . A A . 150 HIS CD2  1 1 
        3  7444 1 1 150 HIS CE1  C  -9.020   5.131  10.390 1.00 . A A . 150 HIS CE1  1 1 
        3  7445 1 1 150 HIS CG   C  -8.462   3.411  11.648 1.00 . A A . 150 HIS CG   1 1 
        3  7446 1 1 150 HIS H    H  -8.137   4.710  13.967 1.00 . A A . 150 HIS H    1 1 
        3  7447 1 1 150 HIS HA   H  -9.249   2.116  13.981 1.00 . A A . 150 HIS HA   1 1 
        3  7448 1 1 150 HIS HB2  H  -6.674   3.066  12.699 1.00 . A A . 150 HIS HB2  1 1 
        3  7449 1 1 150 HIS HB3  H  -7.570   1.609  12.271 1.00 . A A . 150 HIS HB3  1 1 
        3  7450 1 1 150 HIS HD1  H  -7.392   5.234  11.612 1.00 . A A . 150 HIS HD1  1 1 
        3  7451 1 1 150 HIS HD2  H -10.100   2.141  10.971 1.00 . A A . 150 HIS HD2  1 1 
        3  7452 1 1 150 HIS HE1  H  -9.017   6.102   9.920 1.00 . A A . 150 HIS HE1  1 1 
        3  7453 1 1 150 HIS HE2  H -10.717   4.275   9.645 1.00 . A A . 150 HIS HE2  1 1 
        3  7454 1 1 150 HIS N    N  -8.489   3.970  14.502 1.00 . A A . 150 HIS N    1 1 
        3  7455 1 1 150 HIS ND1  N  -8.147   4.704  11.276 1.00 . A A . 150 HIS ND1  1 1 
        3  7456 1 1 150 HIS NE2  N  -9.893   4.171  10.167 1.00 . A A . 150 HIS NE2  1 1 
        3  7457 1 1 150 HIS O    O  -6.249   2.183  15.278 1.00 . A A . 150 HIS O    1 1 
        3  7458 1 1 151 HIS C    C  -6.125  -1.045  15.837 1.00 . A A . 151 HIS C    1 1 
        3  7459 1 1 151 HIS CA   C  -7.176  -0.134  16.499 1.00 . A A . 151 HIS CA   1 1 
        3  7460 1 1 151 HIS CB   C  -8.146  -0.943  17.383 1.00 . A A . 151 HIS CB   1 1 
        3  7461 1 1 151 HIS CD2  C  -9.004  -3.138  16.277 1.00 . A A . 151 HIS CD2  1 1 
        3  7462 1 1 151 HIS CE1  C -10.943  -2.402  15.585 1.00 . A A . 151 HIS CE1  1 1 
        3  7463 1 1 151 HIS CG   C  -9.096  -1.832  16.634 1.00 . A A . 151 HIS CG   1 1 
        3  7464 1 1 151 HIS H    H  -8.783   0.371  15.199 1.00 . A A . 151 HIS H    1 1 
        3  7465 1 1 151 HIS HA   H  -6.648   0.561  17.138 1.00 . A A . 151 HIS HA   1 1 
        3  7466 1 1 151 HIS HB2  H  -7.574  -1.567  18.053 1.00 . A A . 151 HIS HB2  1 1 
        3  7467 1 1 151 HIS HB3  H  -8.736  -0.253  17.970 1.00 . A A . 151 HIS HB3  1 1 
        3  7468 1 1 151 HIS HD1  H -10.697  -0.509  16.300 1.00 . A A . 151 HIS HD1  1 1 
        3  7469 1 1 151 HIS HD2  H  -8.172  -3.797  16.474 1.00 . A A . 151 HIS HD2  1 1 
        3  7470 1 1 151 HIS HE1  H -11.923  -2.353  15.135 1.00 . A A . 151 HIS HE1  1 1 
        3  7471 1 1 151 HIS HE2  H -10.477  -4.380  15.466 1.00 . A A . 151 HIS HE2  1 1 
        3  7472 1 1 151 HIS N    N  -7.905   0.672  15.512 1.00 . A A . 151 HIS N    1 1 
        3  7473 1 1 151 HIS ND1  N -10.324  -1.406  16.182 1.00 . A A . 151 HIS ND1  1 1 
        3  7474 1 1 151 HIS NE2  N -10.167  -3.465  15.627 1.00 . A A . 151 HIS NE2  1 1 
        3  7475 1 1 151 HIS O    O  -6.386  -2.203  15.518 1.00 . A A . 151 HIS O    1 1 
        3  7476 1 1 152 HIS C    C  -3.422  -2.444  15.893 1.00 . A A . 152 HIS C    1 1 
        3  7477 1 1 152 HIS CA   C  -3.807  -1.219  15.042 1.00 . A A . 152 HIS CA   1 1 
        3  7478 1 1 152 HIS CB   C  -2.603  -0.276  14.898 1.00 . A A . 152 HIS CB   1 1 
        3  7479 1 1 152 HIS CD2  C  -2.764   1.869  16.347 1.00 . A A . 152 HIS CD2  1 1 
        3  7480 1 1 152 HIS CE1  C  -1.698   1.153  18.118 1.00 . A A . 152 HIS CE1  1 1 
        3  7481 1 1 152 HIS CG   C  -2.379   0.593  16.100 1.00 . A A . 152 HIS CG   1 1 
        3  7482 1 1 152 HIS H    H  -4.831   0.467  15.833 1.00 . A A . 152 HIS H    1 1 
        3  7483 1 1 152 HIS HA   H  -4.099  -1.558  14.059 1.00 . A A . 152 HIS HA   1 1 
        3  7484 1 1 152 HIS HB2  H  -1.708  -0.859  14.737 1.00 . A A . 152 HIS HB2  1 1 
        3  7485 1 1 152 HIS HB3  H  -2.762   0.369  14.047 1.00 . A A . 152 HIS HB3  1 1 
        3  7486 1 1 152 HIS HD1  H  -1.305  -0.709  17.367 1.00 . A A . 152 HIS HD1  1 1 
        3  7487 1 1 152 HIS HD2  H  -3.313   2.513  15.675 1.00 . A A . 152 HIS HD2  1 1 
        3  7488 1 1 152 HIS HE1  H  -1.246   1.109  19.099 1.00 . A A . 152 HIS HE1  1 1 
        3  7489 1 1 152 HIS HE2  H  -2.642   2.964  18.126 1.00 . A A . 152 HIS HE2  1 1 
        3  7490 1 1 152 HIS N    N  -4.943  -0.481  15.615 1.00 . A A . 152 HIS N    1 1 
        3  7491 1 1 152 HIS ND1  N  -1.712   0.177  17.231 1.00 . A A . 152 HIS ND1  1 1 
        3  7492 1 1 152 HIS NE2  N  -2.329   2.191  17.607 1.00 . A A . 152 HIS NE2  1 1 
        3  7493 1 1 152 HIS O    O  -3.189  -2.330  17.099 1.00 . A A . 152 HIS O    1 1 
        3  7494 1 1 153 HIS C    C  -1.744  -5.526  15.315 1.00 . A A . 153 HIS C    1 1 
        3  7495 1 1 153 HIS CA   C  -2.978  -4.857  15.948 1.00 . A A . 153 HIS CA   1 1 
        3  7496 1 1 153 HIS CB   C  -4.175  -5.825  15.994 1.00 . A A . 153 HIS CB   1 1 
        3  7497 1 1 153 HIS CD2  C  -5.972  -5.028  14.298 1.00 . A A . 153 HIS CD2  1 1 
        3  7498 1 1 153 HIS CE1  C  -5.746  -6.618  12.818 1.00 . A A . 153 HIS CE1  1 1 
        3  7499 1 1 153 HIS CG   C  -4.998  -5.859  14.740 1.00 . A A . 153 HIS CG   1 1 
        3  7500 1 1 153 HIS H    H  -3.522  -3.635  14.285 1.00 . A A . 153 HIS H    1 1 
        3  7501 1 1 153 HIS HA   H  -2.722  -4.591  16.966 1.00 . A A . 153 HIS HA   1 1 
        3  7502 1 1 153 HIS HB2  H  -3.810  -6.825  16.174 1.00 . A A . 153 HIS HB2  1 1 
        3  7503 1 1 153 HIS HB3  H  -4.825  -5.539  16.810 1.00 . A A . 153 HIS HB3  1 1 
        3  7504 1 1 153 HIS HD1  H  -4.266  -7.602  13.816 1.00 . A A . 153 HIS HD1  1 1 
        3  7505 1 1 153 HIS HD2  H  -6.333  -4.141  14.799 1.00 . A A . 153 HIS HD2  1 1 
        3  7506 1 1 153 HIS HE1  H  -5.877  -7.230  11.939 1.00 . A A . 153 HIS HE1  1 1 
        3  7507 1 1 153 HIS HE2  H  -6.918  -4.996  12.434 1.00 . A A . 153 HIS HE2  1 1 
        3  7508 1 1 153 HIS N    N  -3.342  -3.611  15.255 1.00 . A A . 153 HIS N    1 1 
        3  7509 1 1 153 HIS ND1  N  -4.887  -6.843  13.787 1.00 . A A . 153 HIS ND1  1 1 
        3  7510 1 1 153 HIS NE2  N  -6.420  -5.521  13.099 1.00 . A A . 153 HIS NE2  1 1 
        3  7511 1 1 153 HIS O    O  -1.359  -5.212  14.193 1.00 . A A . 153 HIS O    1 1 
        3  7512 1 1 154 HIS C    C   0.034  -8.310  14.786 1.00 . A A . 154 HIS C    1 1 
        3  7513 1 1 154 HIS CA   C   0.160  -7.045  15.663 1.00 . A A . 154 HIS CA   1 1 
        3  7514 1 1 154 HIS CB   C   0.963  -7.371  16.931 1.00 . A A . 154 HIS CB   1 1 
        3  7515 1 1 154 HIS CD2  C   2.325  -5.357  17.860 1.00 . A A . 154 HIS CD2  1 1 
        3  7516 1 1 154 HIS CE1  C   0.854  -4.620  19.309 1.00 . A A . 154 HIS CE1  1 1 
        3  7517 1 1 154 HIS CG   C   1.241  -6.170  17.789 1.00 . A A . 154 HIS CG   1 1 
        3  7518 1 1 154 HIS H    H  -1.583  -6.790  16.863 1.00 . A A . 154 HIS H    1 1 
        3  7519 1 1 154 HIS HA   H   0.700  -6.295  15.102 1.00 . A A . 154 HIS HA   1 1 
        3  7520 1 1 154 HIS HB2  H   0.409  -8.083  17.526 1.00 . A A . 154 HIS HB2  1 1 
        3  7521 1 1 154 HIS HB3  H   1.911  -7.809  16.649 1.00 . A A . 154 HIS HB3  1 1 
        3  7522 1 1 154 HIS HD1  H  -0.546  -6.048  18.904 1.00 . A A . 154 HIS HD1  1 1 
        3  7523 1 1 154 HIS HD2  H   3.232  -5.445  17.281 1.00 . A A . 154 HIS HD2  1 1 
        3  7524 1 1 154 HIS HE1  H   0.375  -4.037  20.080 1.00 . A A . 154 HIS HE1  1 1 
        3  7525 1 1 154 HIS HE2  H   2.610  -3.620  19.006 1.00 . A A . 154 HIS HE2  1 1 
        3  7526 1 1 154 HIS N    N  -1.141  -6.468  16.046 1.00 . A A . 154 HIS N    1 1 
        3  7527 1 1 154 HIS ND1  N   0.341  -5.677  18.712 1.00 . A A . 154 HIS ND1  1 1 
        3  7528 1 1 154 HIS NE2  N   2.054  -4.406  18.813 1.00 . A A . 154 HIS NE2  1 1 
        3  7529 1 1 154 HIS O    O   1.041  -8.933  14.441 1.00 . A A . 154 HIS O    1 1 
        3  7530 1 1 155 HIS C    C  -2.411  -9.560  12.430 1.00 . A A . 155 HIS C    1 1 
        3  7531 1 1 155 HIS CA   C  -1.425  -9.870  13.570 1.00 . A A . 155 HIS CA   1 1 
        3  7532 1 1 155 HIS CB   C  -1.937 -11.063  14.390 1.00 . A A . 155 HIS CB   1 1 
        3  7533 1 1 155 HIS CD2  C  -0.692 -11.554  16.615 1.00 . A A . 155 HIS CD2  1 1 
        3  7534 1 1 155 HIS CE1  C   0.844 -12.899  15.824 1.00 . A A . 155 HIS CE1  1 1 
        3  7535 1 1 155 HIS CG   C  -0.898 -11.669  15.283 1.00 . A A . 155 HIS CG   1 1 
        3  7536 1 1 155 HIS H    H  -1.958  -8.173  14.747 1.00 . A A . 155 HIS H    1 1 
        3  7537 1 1 155 HIS HA   H  -0.473 -10.141  13.130 1.00 . A A . 155 HIS HA   1 1 
        3  7538 1 1 155 HIS HB2  H  -2.761 -10.741  15.011 1.00 . A A . 155 HIS HB2  1 1 
        3  7539 1 1 155 HIS HB3  H  -2.284 -11.834  13.717 1.00 . A A . 155 HIS HB3  1 1 
        3  7540 1 1 155 HIS HD1  H   0.208 -12.798  13.885 1.00 . A A . 155 HIS HD1  1 1 
        3  7541 1 1 155 HIS HD2  H  -1.277 -10.961  17.307 1.00 . A A . 155 HIS HD2  1 1 
        3  7542 1 1 155 HIS HE1  H   1.689 -13.568  15.760 1.00 . A A . 155 HIS HE1  1 1 
        3  7543 1 1 155 HIS HE2  H   0.674 -12.576  17.830 1.00 . A A . 155 HIS HE2  1 1 
        3  7544 1 1 155 HIS N    N  -1.191  -8.692  14.431 1.00 . A A . 155 HIS N    1 1 
        3  7545 1 1 155 HIS ND1  N   0.083 -12.519  14.820 1.00 . A A . 155 HIS ND1  1 1 
        3  7546 1 1 155 HIS NE2  N   0.397 -12.330  16.923 1.00 . A A . 155 HIS NE2  1 1 
        3  7547 1 1 155 HIS O    O  -3.414  -8.856  12.673 1.00 . A A . 155 HIS O    1 1 
        3  7548 1 1 155 HIS OXT  O  -2.198 -10.055  11.301 1.00 . A A . 155 HIS OXT  1 1 
        4  7549 1 1   1 MET C    C -10.031  34.437  -7.418 1.00 . A A .   1 MET C    1 1 
        4  7550 1 1   1 MET CA   C -10.557  33.783  -8.703 1.00 . A A .   1 MET CA   1 1 
        4  7551 1 1   1 MET CB   C  -9.495  33.874  -9.811 1.00 . A A .   1 MET CB   1 1 
        4  7552 1 1   1 MET CE   C  -5.525  32.564 -10.024 1.00 . A A .   1 MET CE   1 1 
        4  7553 1 1   1 MET CG   C  -8.163  33.224  -9.450 1.00 . A A .   1 MET CG   1 1 
        4  7554 1 1   1 MET H1   H -12.546  34.355  -8.411 1.00 . A A .   1 MET H1   1 1 
        4  7555 1 1   1 MET H2   H -12.172  33.963 -10.009 1.00 . A A .   1 MET H2   1 1 
        4  7556 1 1   1 MET H3   H -11.656  35.436  -9.364 1.00 . A A .   1 MET H3   1 1 
        4  7557 1 1   1 MET HA   H -10.767  32.743  -8.500 1.00 . A A .   1 MET HA   1 1 
        4  7558 1 1   1 MET HB2  H  -9.877  33.388 -10.698 1.00 . A A .   1 MET HB2  1 1 
        4  7559 1 1   1 MET HB3  H  -9.313  34.915 -10.037 1.00 . A A .   1 MET HB3  1 1 
        4  7560 1 1   1 MET HE1  H  -5.783  31.538  -9.799 1.00 . A A .   1 MET HE1  1 1 
        4  7561 1 1   1 MET HE2  H  -5.248  33.077  -9.113 1.00 . A A .   1 MET HE2  1 1 
        4  7562 1 1   1 MET HE3  H  -4.695  32.581 -10.713 1.00 . A A .   1 MET HE3  1 1 
        4  7563 1 1   1 MET HG2  H  -7.775  33.692  -8.557 1.00 . A A .   1 MET HG2  1 1 
        4  7564 1 1   1 MET HG3  H  -8.328  32.173  -9.261 1.00 . A A .   1 MET HG3  1 1 
        4  7565 1 1   1 MET N    N -11.819  34.429  -9.152 1.00 . A A .   1 MET N    1 1 
        4  7566 1 1   1 MET O    O  -9.684  35.619  -7.411 1.00 . A A .   1 MET O    1 1 
        4  7567 1 1   1 MET SD   S  -6.936  33.388 -10.765 1.00 . A A .   1 MET SD   1 1 
        4  7568 1 1   2 GLY C    C  -7.946  34.242  -5.015 1.00 . A A .   2 GLY C    1 1 
        4  7569 1 1   2 GLY CA   C  -9.472  34.179  -5.065 1.00 . A A .   2 GLY CA   1 1 
        4  7570 1 1   2 GLY H    H -10.316  32.743  -6.382 1.00 . A A .   2 GLY H    1 1 
        4  7571 1 1   2 GLY HA2  H  -9.866  35.173  -4.904 1.00 . A A .   2 GLY HA2  1 1 
        4  7572 1 1   2 GLY HA3  H  -9.821  33.538  -4.268 1.00 . A A .   2 GLY HA3  1 1 
        4  7573 1 1   2 GLY N    N  -9.986  33.667  -6.331 1.00 . A A .   2 GLY N    1 1 
        4  7574 1 1   2 GLY O    O  -7.323  35.004  -5.756 1.00 . A A .   2 GLY O    1 1 
        4  7575 1 1   3 PHE C    C  -5.316  32.010  -3.904 1.00 . A A .   3 PHE C    1 1 
        4  7576 1 1   3 PHE CA   C  -5.881  33.444  -3.959 1.00 . A A .   3 PHE CA   1 1 
        4  7577 1 1   3 PHE CB   C  -5.514  34.213  -2.681 1.00 . A A .   3 PHE CB   1 1 
        4  7578 1 1   3 PHE CD1  C  -5.221  36.647  -3.259 1.00 . A A .   3 PHE CD1  1 1 
        4  7579 1 1   3 PHE CD2  C  -7.202  35.993  -2.100 1.00 . A A .   3 PHE CD2  1 1 
        4  7580 1 1   3 PHE CE1  C  -5.655  37.960  -3.264 1.00 . A A .   3 PHE CE1  1 1 
        4  7581 1 1   3 PHE CE2  C  -7.639  37.302  -2.102 1.00 . A A .   3 PHE CE2  1 1 
        4  7582 1 1   3 PHE CG   C  -5.987  35.647  -2.678 1.00 . A A .   3 PHE CG   1 1 
        4  7583 1 1   3 PHE CZ   C  -6.865  38.286  -2.685 1.00 . A A .   3 PHE CZ   1 1 
        4  7584 1 1   3 PHE H    H  -7.884  32.833  -3.597 1.00 . A A .   3 PHE H    1 1 
        4  7585 1 1   3 PHE HA   H  -5.443  33.953  -4.809 1.00 . A A .   3 PHE HA   1 1 
        4  7586 1 1   3 PHE HB2  H  -5.955  33.714  -1.829 1.00 . A A .   3 PHE HB2  1 1 
        4  7587 1 1   3 PHE HB3  H  -4.439  34.217  -2.568 1.00 . A A .   3 PHE HB3  1 1 
        4  7588 1 1   3 PHE HD1  H  -4.273  36.393  -3.713 1.00 . A A .   3 PHE HD1  1 1 
        4  7589 1 1   3 PHE HD2  H  -7.809  35.225  -1.644 1.00 . A A .   3 PHE HD2  1 1 
        4  7590 1 1   3 PHE HE1  H  -5.047  38.729  -3.719 1.00 . A A .   3 PHE HE1  1 1 
        4  7591 1 1   3 PHE HE2  H  -8.586  37.557  -1.647 1.00 . A A .   3 PHE HE2  1 1 
        4  7592 1 1   3 PHE HZ   H  -7.207  39.311  -2.689 1.00 . A A .   3 PHE HZ   1 1 
        4  7593 1 1   3 PHE N    N  -7.341  33.441  -4.138 1.00 . A A .   3 PHE N    1 1 
        4  7594 1 1   3 PHE O    O  -5.786  31.171  -3.134 1.00 . A A .   3 PHE O    1 1 
        4  7595 1 1   4 LYS C    C  -2.508  30.212  -3.905 1.00 . A A .   4 LYS C    1 1 
        4  7596 1 1   4 LYS CA   C  -3.726  30.388  -4.838 1.00 . A A .   4 LYS CA   1 1 
        4  7597 1 1   4 LYS CB   C  -3.330  30.137  -6.311 1.00 . A A .   4 LYS CB   1 1 
        4  7598 1 1   4 LYS CD   C  -2.182  27.868  -6.045 1.00 . A A .   4 LYS CD   1 1 
        4  7599 1 1   4 LYS CE   C  -2.017  26.473  -6.645 1.00 . A A .   4 LYS CE   1 1 
        4  7600 1 1   4 LYS CG   C  -3.279  28.667  -6.750 1.00 . A A .   4 LYS CG   1 1 
        4  7601 1 1   4 LYS H    H  -3.911  32.467  -5.254 1.00 . A A .   4 LYS H    1 1 
        4  7602 1 1   4 LYS HA   H  -4.490  29.675  -4.553 1.00 . A A .   4 LYS HA   1 1 
        4  7603 1 1   4 LYS HB2  H  -4.043  30.643  -6.947 1.00 . A A .   4 LYS HB2  1 1 
        4  7604 1 1   4 LYS HB3  H  -2.354  30.572  -6.482 1.00 . A A .   4 LYS HB3  1 1 
        4  7605 1 1   4 LYS HD2  H  -1.247  28.400  -6.139 1.00 . A A .   4 LYS HD2  1 1 
        4  7606 1 1   4 LYS HD3  H  -2.437  27.772  -4.998 1.00 . A A .   4 LYS HD3  1 1 
        4  7607 1 1   4 LYS HE2  H  -1.755  26.573  -7.689 1.00 . A A .   4 LYS HE2  1 1 
        4  7608 1 1   4 LYS HE3  H  -1.216  25.965  -6.125 1.00 . A A .   4 LYS HE3  1 1 
        4  7609 1 1   4 LYS HG2  H  -4.231  28.208  -6.533 1.00 . A A .   4 LYS HG2  1 1 
        4  7610 1 1   4 LYS HG3  H  -3.103  28.635  -7.817 1.00 . A A .   4 LYS HG3  1 1 
        4  7611 1 1   4 LYS HZ1  H  -4.057  26.153  -6.983 1.00 . A A .   4 LYS HZ1  1 1 
        4  7612 1 1   4 LYS HZ2  H  -3.490  25.483  -5.539 1.00 . A A .   4 LYS HZ2  1 1 
        4  7613 1 1   4 LYS HZ3  H  -3.128  24.744  -7.018 1.00 . A A .   4 LYS HZ3  1 1 
        4  7614 1 1   4 LYS N    N  -4.296  31.739  -4.717 1.00 . A A .   4 LYS N    1 1 
        4  7615 1 1   4 LYS NZ   N  -3.258  25.657  -6.537 1.00 . A A .   4 LYS NZ   1 1 
        4  7616 1 1   4 LYS O    O  -1.364  30.415  -4.313 1.00 . A A .   4 LYS O    1 1 
        4  7617 1 1   5 LEU C    C  -1.507  28.131  -1.315 1.00 . A A .   5 LEU C    1 1 
        4  7618 1 1   5 LEU CA   C  -1.675  29.623  -1.668 1.00 . A A .   5 LEU CA   1 1 
        4  7619 1 1   5 LEU CB   C  -1.916  30.428  -0.376 1.00 . A A .   5 LEU CB   1 1 
        4  7620 1 1   5 LEU CD1  C  -0.443  32.332  -1.154 1.00 . A A .   5 LEU CD1  1 1 
        4  7621 1 1   5 LEU CD2  C  -2.943  32.569  -1.231 1.00 . A A .   5 LEU CD2  1 1 
        4  7622 1 1   5 LEU CG   C  -1.764  31.957  -0.487 1.00 . A A .   5 LEU CG   1 1 
        4  7623 1 1   5 LEU H    H  -3.692  29.769  -2.353 1.00 . A A .   5 LEU H    1 1 
        4  7624 1 1   5 LEU HA   H  -0.752  29.967  -2.120 1.00 . A A .   5 LEU HA   1 1 
        4  7625 1 1   5 LEU HB2  H  -2.918  30.215  -0.028 1.00 . A A .   5 LEU HB2  1 1 
        4  7626 1 1   5 LEU HB3  H  -1.219  30.079   0.372 1.00 . A A .   5 LEU HB3  1 1 
        4  7627 1 1   5 LEU HD11 H  -0.347  33.408  -1.184 1.00 . A A .   5 LEU HD11 1 1 
        4  7628 1 1   5 LEU HD12 H  -0.422  31.941  -2.162 1.00 . A A .   5 LEU HD12 1 1 
        4  7629 1 1   5 LEU HD13 H   0.379  31.915  -0.589 1.00 . A A .   5 LEU HD13 1 1 
        4  7630 1 1   5 LEU HD21 H  -2.826  33.643  -1.270 1.00 . A A .   5 LEU HD21 1 1 
        4  7631 1 1   5 LEU HD22 H  -3.861  32.328  -0.716 1.00 . A A .   5 LEU HD22 1 1 
        4  7632 1 1   5 LEU HD23 H  -2.981  32.175  -2.236 1.00 . A A .   5 LEU HD23 1 1 
        4  7633 1 1   5 LEU HG   H  -1.754  32.376   0.511 1.00 . A A .   5 LEU HG   1 1 
        4  7634 1 1   5 LEU N    N  -2.760  29.854  -2.644 1.00 . A A .   5 LEU N    1 1 
        4  7635 1 1   5 LEU O    O  -0.710  27.785  -0.443 1.00 . A A .   5 LEU O    1 1 
        4  7636 1 1   6 ARG C    C  -2.592  25.004  -2.967 1.00 . A A .   6 ARG C    1 1 
        4  7637 1 1   6 ARG CA   C  -2.178  25.808  -1.724 1.00 . A A .   6 ARG CA   1 1 
        4  7638 1 1   6 ARG CB   C  -3.066  25.434  -0.521 1.00 . A A .   6 ARG CB   1 1 
        4  7639 1 1   6 ARG CD   C  -5.374  25.721   0.509 1.00 . A A .   6 ARG CD   1 1 
        4  7640 1 1   6 ARG CG   C  -4.564  25.602  -0.781 1.00 . A A .   6 ARG CG   1 1 
        4  7641 1 1   6 ARG CZ   C  -4.904  24.595   2.641 1.00 . A A .   6 ARG CZ   1 1 
        4  7642 1 1   6 ARG H    H  -2.886  27.585  -2.658 1.00 . A A .   6 ARG H    1 1 
        4  7643 1 1   6 ARG HA   H  -1.148  25.570  -1.488 1.00 . A A .   6 ARG HA   1 1 
        4  7644 1 1   6 ARG HB2  H  -2.881  24.403  -0.255 1.00 . A A .   6 ARG HB2  1 1 
        4  7645 1 1   6 ARG HB3  H  -2.794  26.064   0.316 1.00 . A A .   6 ARG HB3  1 1 
        4  7646 1 1   6 ARG HD2  H  -5.033  26.590   1.048 1.00 . A A .   6 ARG HD2  1 1 
        4  7647 1 1   6 ARG HD3  H  -6.412  25.857   0.240 1.00 . A A .   6 ARG HD3  1 1 
        4  7648 1 1   6 ARG HE   H  -5.549  23.682   1.013 1.00 . A A .   6 ARG HE   1 1 
        4  7649 1 1   6 ARG HG2  H  -4.716  26.498  -1.365 1.00 . A A .   6 ARG HG2  1 1 
        4  7650 1 1   6 ARG HG3  H  -4.919  24.747  -1.342 1.00 . A A .   6 ARG HG3  1 1 
        4  7651 1 1   6 ARG HH11 H  -4.379  26.512   2.592 1.00 . A A .   6 ARG HH11 1 1 
        4  7652 1 1   6 ARG HH12 H  -4.181  25.723   4.114 1.00 . A A .   6 ARG HH12 1 1 
        4  7653 1 1   6 ARG HH21 H  -5.306  22.678   3.008 1.00 . A A .   6 ARG HH21 1 1 
        4  7654 1 1   6 ARG HH22 H  -4.703  23.592   4.345 1.00 . A A .   6 ARG HH22 1 1 
        4  7655 1 1   6 ARG N    N  -2.262  27.256  -1.981 1.00 . A A .   6 ARG N    1 1 
        4  7656 1 1   6 ARG NE   N  -5.270  24.546   1.381 1.00 . A A .   6 ARG NE   1 1 
        4  7657 1 1   6 ARG NH1  N  -4.454  25.697   3.152 1.00 . A A .   6 ARG NH1  1 1 
        4  7658 1 1   6 ARG NH2  N  -4.972  23.540   3.386 1.00 . A A .   6 ARG NH2  1 1 
        4  7659 1 1   6 ARG O    O  -3.371  25.483  -3.795 1.00 . A A .   6 ARG O    1 1 
        4  7660 1 1   7 GLY C    C  -2.252  21.459  -3.962 1.00 . A A .   7 GLY C    1 1 
        4  7661 1 1   7 GLY CA   C  -2.403  22.950  -4.245 1.00 . A A .   7 GLY CA   1 1 
        4  7662 1 1   7 GLY H    H  -1.407  23.478  -2.441 1.00 . A A .   7 GLY H    1 1 
        4  7663 1 1   7 GLY HA2  H  -3.429  23.144  -4.524 1.00 . A A .   7 GLY HA2  1 1 
        4  7664 1 1   7 GLY HA3  H  -1.764  23.212  -5.075 1.00 . A A .   7 GLY HA3  1 1 
        4  7665 1 1   7 GLY N    N  -2.054  23.795  -3.105 1.00 . A A .   7 GLY N    1 1 
        4  7666 1 1   7 GLY O    O  -1.436  20.783  -4.585 1.00 . A A .   7 GLY O    1 1 
        4  7667 1 1   8 GLN C    C  -4.367  18.931  -2.351 1.00 . A A .   8 GLN C    1 1 
        4  7668 1 1   8 GLN CA   C  -2.978  19.516  -2.659 1.00 . A A .   8 GLN CA   1 1 
        4  7669 1 1   8 GLN CB   C  -2.065  19.309  -1.436 1.00 . A A .   8 GLN CB   1 1 
        4  7670 1 1   8 GLN CD   C  -1.712  21.311   0.118 1.00 . A A .   8 GLN CD   1 1 
        4  7671 1 1   8 GLN CG   C  -2.523  20.054  -0.177 1.00 . A A .   8 GLN CG   1 1 
        4  7672 1 1   8 GLN H    H  -3.697  21.527  -2.566 1.00 . A A .   8 GLN H    1 1 
        4  7673 1 1   8 GLN HA   H  -2.558  18.980  -3.500 1.00 . A A .   8 GLN HA   1 1 
        4  7674 1 1   8 GLN HB2  H  -2.027  18.252  -1.210 1.00 . A A .   8 GLN HB2  1 1 
        4  7675 1 1   8 GLN HB3  H  -1.069  19.644  -1.688 1.00 . A A .   8 GLN HB3  1 1 
        4  7676 1 1   8 GLN HE21 H  -1.251  21.532  -1.795 1.00 . A A .   8 GLN HE21 1 1 
        4  7677 1 1   8 GLN HE22 H  -0.593  22.708  -0.718 1.00 . A A .   8 GLN HE22 1 1 
        4  7678 1 1   8 GLN HG2  H  -3.558  20.338  -0.295 1.00 . A A .   8 GLN HG2  1 1 
        4  7679 1 1   8 GLN HG3  H  -2.434  19.385   0.670 1.00 . A A .   8 GLN HG3  1 1 
        4  7680 1 1   8 GLN N    N  -3.044  20.942  -3.021 1.00 . A A .   8 GLN N    1 1 
        4  7681 1 1   8 GLN NE2  N  -1.134  21.913  -0.903 1.00 . A A .   8 GLN NE2  1 1 
        4  7682 1 1   8 GLN O    O  -5.251  19.628  -1.850 1.00 . A A .   8 GLN O    1 1 
        4  7683 1 1   8 GLN OE1  O  -1.592  21.728   1.262 1.00 . A A .   8 GLN OE1  1 1 
        4  7684 1 1   9 VAL C    C  -5.721  16.456  -0.821 1.00 . A A .   9 VAL C    1 1 
        4  7685 1 1   9 VAL CA   C  -5.783  16.932  -2.283 1.00 . A A .   9 VAL CA   1 1 
        4  7686 1 1   9 VAL CB   C  -6.041  15.716  -3.218 1.00 . A A .   9 VAL CB   1 1 
        4  7687 1 1   9 VAL CG1  C  -4.954  14.652  -3.062 1.00 . A A .   9 VAL CG1  1 1 
        4  7688 1 1   9 VAL CG2  C  -7.429  15.119  -2.973 1.00 . A A .   9 VAL CG2  1 1 
        4  7689 1 1   9 VAL H    H  -3.841  17.161  -3.132 1.00 . A A .   9 VAL H    1 1 
        4  7690 1 1   9 VAL HA   H  -6.607  17.624  -2.389 1.00 . A A .   9 VAL HA   1 1 
        4  7691 1 1   9 VAL HB   H  -6.010  16.071  -4.239 1.00 . A A .   9 VAL HB   1 1 
        4  7692 1 1   9 VAL HG11 H  -5.147  13.831  -3.739 1.00 . A A .   9 VAL HG11 1 1 
        4  7693 1 1   9 VAL HG12 H  -4.949  14.282  -2.045 1.00 . A A .   9 VAL HG12 1 1 
        4  7694 1 1   9 VAL HG13 H  -3.990  15.085  -3.290 1.00 . A A .   9 VAL HG13 1 1 
        4  7695 1 1   9 VAL HG21 H  -7.487  14.739  -1.963 1.00 . A A .   9 VAL HG21 1 1 
        4  7696 1 1   9 VAL HG22 H  -7.605  14.313  -3.671 1.00 . A A .   9 VAL HG22 1 1 
        4  7697 1 1   9 VAL HG23 H  -8.182  15.883  -3.111 1.00 . A A .   9 VAL HG23 1 1 
        4  7698 1 1   9 VAL N    N  -4.548  17.643  -2.649 1.00 . A A .   9 VAL N    1 1 
        4  7699 1 1   9 VAL O    O  -6.733  16.397  -0.123 1.00 . A A .   9 VAL O    1 1 
        4  7700 1 1  10 SER C    C  -3.281  16.625   1.710 1.00 . A A .  10 SER C    1 1 
        4  7701 1 1  10 SER CA   C  -4.271  15.686   1.011 1.00 . A A .  10 SER CA   1 1 
        4  7702 1 1  10 SER CB   C  -3.725  14.250   1.023 1.00 . A A .  10 SER CB   1 1 
        4  7703 1 1  10 SER H    H  -3.748  16.187  -0.984 1.00 . A A .  10 SER H    1 1 
        4  7704 1 1  10 SER HA   H  -5.215  15.710   1.542 1.00 . A A .  10 SER HA   1 1 
        4  7705 1 1  10 SER HB2  H  -3.473  13.967   2.035 1.00 . A A .  10 SER HB2  1 1 
        4  7706 1 1  10 SER HB3  H  -4.480  13.577   0.641 1.00 . A A .  10 SER HB3  1 1 
        4  7707 1 1  10 SER HG   H  -2.087  14.974   0.206 1.00 . A A .  10 SER HG   1 1 
        4  7708 1 1  10 SER N    N  -4.511  16.128  -0.369 1.00 . A A .  10 SER N    1 1 
        4  7709 1 1  10 SER O    O  -2.129  16.743   1.298 1.00 . A A .  10 SER O    1 1 
        4  7710 1 1  10 SER OG   O  -2.562  14.133   0.214 1.00 . A A .  10 SER OG   1 1 
        4  7711 1 1  11 GLU C    C  -2.366  17.797   4.795 1.00 . A A .  11 GLU C    1 1 
        4  7712 1 1  11 GLU CA   C  -2.912  18.302   3.450 1.00 . A A .  11 GLU CA   1 1 
        4  7713 1 1  11 GLU CB   C  -3.728  19.579   3.668 1.00 . A A .  11 GLU CB   1 1 
        4  7714 1 1  11 GLU CD   C  -5.796  20.647   4.656 1.00 . A A .  11 GLU CD   1 1 
        4  7715 1 1  11 GLU CG   C  -5.042  19.353   4.406 1.00 . A A .  11 GLU CG   1 1 
        4  7716 1 1  11 GLU H    H  -4.635  17.112   3.095 1.00 . A A .  11 GLU H    1 1 
        4  7717 1 1  11 GLU HA   H  -2.073  18.538   2.807 1.00 . A A .  11 GLU HA   1 1 
        4  7718 1 1  11 GLU HB2  H  -3.132  20.279   4.240 1.00 . A A .  11 GLU HB2  1 1 
        4  7719 1 1  11 GLU HB3  H  -3.951  20.017   2.705 1.00 . A A .  11 GLU HB3  1 1 
        4  7720 1 1  11 GLU HG2  H  -5.666  18.699   3.813 1.00 . A A .  11 GLU HG2  1 1 
        4  7721 1 1  11 GLU HG3  H  -4.831  18.881   5.358 1.00 . A A .  11 GLU HG3  1 1 
        4  7722 1 1  11 GLU N    N  -3.733  17.297   2.764 1.00 . A A .  11 GLU N    1 1 
        4  7723 1 1  11 GLU O    O  -2.940  16.908   5.423 1.00 . A A .  11 GLU O    1 1 
        4  7724 1 1  11 GLU OE1  O  -6.362  21.202   3.692 1.00 . A A .  11 GLU OE1  1 1 
        4  7725 1 1  11 GLU OE2  O  -5.814  21.116   5.815 1.00 . A A .  11 GLU OE2  1 1 
        4  7726 1 1  12 LEU C    C   0.197  19.224   7.062 1.00 . A A .  12 LEU C    1 1 
        4  7727 1 1  12 LEU CA   C  -0.599  18.028   6.491 1.00 . A A .  12 LEU CA   1 1 
        4  7728 1 1  12 LEU CB   C   0.302  16.788   6.290 1.00 . A A .  12 LEU CB   1 1 
        4  7729 1 1  12 LEU CD1  C   1.861  17.722   4.518 1.00 . A A .  12 LEU CD1  1 1 
        4  7730 1 1  12 LEU CD2  C   1.585  15.233   4.763 1.00 . A A .  12 LEU CD2  1 1 
        4  7731 1 1  12 LEU CG   C   0.898  16.594   4.877 1.00 . A A .  12 LEU CG   1 1 
        4  7732 1 1  12 LEU H    H  -0.856  19.100   4.682 1.00 . A A .  12 LEU H    1 1 
        4  7733 1 1  12 LEU HA   H  -1.382  17.776   7.196 1.00 . A A .  12 LEU HA   1 1 
        4  7734 1 1  12 LEU HB2  H   1.121  16.847   6.996 1.00 . A A .  12 LEU HB2  1 1 
        4  7735 1 1  12 LEU HB3  H  -0.283  15.910   6.529 1.00 . A A .  12 LEU HB3  1 1 
        4  7736 1 1  12 LEU HD11 H   2.279  17.543   3.537 1.00 . A A .  12 LEU HD11 1 1 
        4  7737 1 1  12 LEU HD12 H   2.657  17.763   5.247 1.00 . A A .  12 LEU HD12 1 1 
        4  7738 1 1  12 LEU HD13 H   1.328  18.662   4.514 1.00 . A A .  12 LEU HD13 1 1 
        4  7739 1 1  12 LEU HD21 H   1.975  15.108   3.762 1.00 . A A .  12 LEU HD21 1 1 
        4  7740 1 1  12 LEU HD22 H   0.869  14.449   4.967 1.00 . A A .  12 LEU HD22 1 1 
        4  7741 1 1  12 LEU HD23 H   2.395  15.172   5.473 1.00 . A A .  12 LEU HD23 1 1 
        4  7742 1 1  12 LEU HG   H   0.092  16.615   4.156 1.00 . A A .  12 LEU HG   1 1 
        4  7743 1 1  12 LEU N    N  -1.254  18.390   5.228 1.00 . A A .  12 LEU N    1 1 
        4  7744 1 1  12 LEU O    O   0.771  20.011   6.310 1.00 . A A .  12 LEU O    1 1 
        4  7745 1 1  13 PRO C    C   2.411  20.472   9.125 1.00 . A A .  13 PRO C    1 1 
        4  7746 1 1  13 PRO CA   C   0.870  20.550   9.057 1.00 . A A .  13 PRO CA   1 1 
        4  7747 1 1  13 PRO CB   C   0.264  20.509  10.464 1.00 . A A .  13 PRO CB   1 1 
        4  7748 1 1  13 PRO CD   C  -0.364  18.458   9.393 1.00 . A A .  13 PRO CD   1 1 
        4  7749 1 1  13 PRO CG   C   0.028  19.058  10.723 1.00 . A A .  13 PRO CG   1 1 
        4  7750 1 1  13 PRO HA   H   0.586  21.475   8.573 1.00 . A A .  13 PRO HA   1 1 
        4  7751 1 1  13 PRO HB2  H   0.957  20.934  11.177 1.00 . A A .  13 PRO HB2  1 1 
        4  7752 1 1  13 PRO HB3  H  -0.661  21.067  10.478 1.00 . A A .  13 PRO HB3  1 1 
        4  7753 1 1  13 PRO HD2  H   0.049  17.466   9.289 1.00 . A A .  13 PRO HD2  1 1 
        4  7754 1 1  13 PRO HD3  H  -1.441  18.431   9.295 1.00 . A A .  13 PRO HD3  1 1 
        4  7755 1 1  13 PRO HG2  H   0.934  18.597  11.091 1.00 . A A .  13 PRO HG2  1 1 
        4  7756 1 1  13 PRO HG3  H  -0.772  18.936  11.439 1.00 . A A .  13 PRO HG3  1 1 
        4  7757 1 1  13 PRO N    N   0.230  19.384   8.403 1.00 . A A .  13 PRO N    1 1 
        4  7758 1 1  13 PRO O    O   3.025  20.982  10.065 1.00 . A A .  13 PRO O    1 1 
        4  7759 1 1  14 PHE C    C   4.983  19.505   6.625 1.00 . A A .  14 PHE C    1 1 
        4  7760 1 1  14 PHE CA   C   4.491  19.723   8.065 1.00 . A A .  14 PHE CA   1 1 
        4  7761 1 1  14 PHE CB   C   4.942  18.568   8.972 1.00 . A A .  14 PHE CB   1 1 
        4  7762 1 1  14 PHE CD1  C   4.339  16.421   7.787 1.00 . A A .  14 PHE CD1  1 1 
        4  7763 1 1  14 PHE CD2  C   3.141  16.995   9.768 1.00 . A A .  14 PHE CD2  1 1 
        4  7764 1 1  14 PHE CE1  C   3.593  15.263   7.673 1.00 . A A .  14 PHE CE1  1 1 
        4  7765 1 1  14 PHE CE2  C   2.394  15.839   9.655 1.00 . A A .  14 PHE CE2  1 1 
        4  7766 1 1  14 PHE CG   C   4.124  17.303   8.836 1.00 . A A .  14 PHE CG   1 1 
        4  7767 1 1  14 PHE CZ   C   2.621  14.971   8.607 1.00 . A A .  14 PHE CZ   1 1 
        4  7768 1 1  14 PHE H    H   2.495  19.520   7.370 1.00 . A A .  14 PHE H    1 1 
        4  7769 1 1  14 PHE HA   H   4.923  20.644   8.435 1.00 . A A .  14 PHE HA   1 1 
        4  7770 1 1  14 PHE HB2  H   5.969  18.322   8.744 1.00 . A A .  14 PHE HB2  1 1 
        4  7771 1 1  14 PHE HB3  H   4.884  18.892  10.003 1.00 . A A .  14 PHE HB3  1 1 
        4  7772 1 1  14 PHE HD1  H   5.098  16.645   7.054 1.00 . A A .  14 PHE HD1  1 1 
        4  7773 1 1  14 PHE HD2  H   2.959  17.674  10.590 1.00 . A A .  14 PHE HD2  1 1 
        4  7774 1 1  14 PHE HE1  H   3.771  14.584   6.850 1.00 . A A .  14 PHE HE1  1 1 
        4  7775 1 1  14 PHE HE2  H   1.634  15.613  10.388 1.00 . A A .  14 PHE HE2  1 1 
        4  7776 1 1  14 PHE HZ   H   2.040  14.065   8.516 1.00 . A A .  14 PHE HZ   1 1 
        4  7777 1 1  14 PHE N    N   3.030  19.870   8.113 1.00 . A A .  14 PHE N    1 1 
        4  7778 1 1  14 PHE O    O   4.196  19.187   5.736 1.00 . A A .  14 PHE O    1 1 
        4  7779 1 1  15 GLU C    C   8.021  18.557   4.963 1.00 . A A .  15 GLU C    1 1 
        4  7780 1 1  15 GLU CA   C   6.848  19.551   5.039 1.00 . A A .  15 GLU CA   1 1 
        4  7781 1 1  15 GLU CB   C   7.306  20.920   4.512 1.00 . A A .  15 GLU CB   1 1 
        4  7782 1 1  15 GLU CD   C   8.994  22.819   4.707 1.00 . A A .  15 GLU CD   1 1 
        4  7783 1 1  15 GLU CG   C   8.374  21.593   5.370 1.00 . A A .  15 GLU CG   1 1 
        4  7784 1 1  15 GLU H    H   6.885  19.879   7.149 1.00 . A A .  15 GLU H    1 1 
        4  7785 1 1  15 GLU HA   H   6.059  19.188   4.393 1.00 . A A .  15 GLU HA   1 1 
        4  7786 1 1  15 GLU HB2  H   7.706  20.793   3.516 1.00 . A A .  15 GLU HB2  1 1 
        4  7787 1 1  15 GLU HB3  H   6.450  21.580   4.461 1.00 . A A .  15 GLU HB3  1 1 
        4  7788 1 1  15 GLU HG2  H   7.928  21.898   6.306 1.00 . A A .  15 GLU HG2  1 1 
        4  7789 1 1  15 GLU HG3  H   9.159  20.875   5.568 1.00 . A A .  15 GLU HG3  1 1 
        4  7790 1 1  15 GLU N    N   6.288  19.674   6.396 1.00 . A A .  15 GLU N    1 1 
        4  7791 1 1  15 GLU O    O   8.427  18.156   3.868 1.00 . A A .  15 GLU O    1 1 
        4  7792 1 1  15 GLU OE1  O   8.393  23.369   3.755 1.00 . A A .  15 GLU OE1  1 1 
        4  7793 1 1  15 GLU OE2  O  10.093  23.233   5.132 1.00 . A A .  15 GLU OE2  1 1 
        4  7794 1 1  16 ARG C    C   9.356  15.910   6.824 1.00 . A A .  16 ARG C    1 1 
        4  7795 1 1  16 ARG CA   C   9.714  17.225   6.119 1.00 . A A .  16 ARG CA   1 1 
        4  7796 1 1  16 ARG CB   C  10.938  17.874   6.780 1.00 . A A .  16 ARG CB   1 1 
        4  7797 1 1  16 ARG CD   C  11.728  18.901   4.609 1.00 . A A .  16 ARG CD   1 1 
        4  7798 1 1  16 ARG CG   C  11.396  19.150   6.079 1.00 . A A .  16 ARG CG   1 1 
        4  7799 1 1  16 ARG CZ   C  11.112  20.469   2.831 1.00 . A A .  16 ARG CZ   1 1 
        4  7800 1 1  16 ARG H    H   8.243  18.523   6.957 1.00 . A A .  16 ARG H    1 1 
        4  7801 1 1  16 ARG HA   H   9.962  16.998   5.090 1.00 . A A .  16 ARG HA   1 1 
        4  7802 1 1  16 ARG HB2  H  10.695  18.118   7.805 1.00 . A A .  16 ARG HB2  1 1 
        4  7803 1 1  16 ARG HB3  H  11.757  17.168   6.772 1.00 . A A .  16 ARG HB3  1 1 
        4  7804 1 1  16 ARG HD2  H  12.659  18.356   4.552 1.00 . A A .  16 ARG HD2  1 1 
        4  7805 1 1  16 ARG HD3  H  10.939  18.305   4.167 1.00 . A A .  16 ARG HD3  1 1 
        4  7806 1 1  16 ARG HE   H  12.573  20.765   4.122 1.00 . A A .  16 ARG HE   1 1 
        4  7807 1 1  16 ARG HG2  H  10.605  19.883   6.139 1.00 . A A .  16 ARG HG2  1 1 
        4  7808 1 1  16 ARG HG3  H  12.277  19.528   6.579 1.00 . A A .  16 ARG HG3  1 1 
        4  7809 1 1  16 ARG HH11 H   9.950  18.855   2.948 1.00 . A A .  16 ARG HH11 1 1 
        4  7810 1 1  16 ARG HH12 H   9.571  19.958   1.674 1.00 . A A .  16 ARG HH12 1 1 
        4  7811 1 1  16 ARG HH21 H  12.055  22.185   2.502 1.00 . A A .  16 ARG HH21 1 1 
        4  7812 1 1  16 ARG HH22 H  10.747  21.828   1.428 1.00 . A A .  16 ARG HH22 1 1 
        4  7813 1 1  16 ARG N    N   8.583  18.166   6.106 1.00 . A A .  16 ARG N    1 1 
        4  7814 1 1  16 ARG NE   N  11.865  20.145   3.852 1.00 . A A .  16 ARG NE   1 1 
        4  7815 1 1  16 ARG NH1  N  10.137  19.699   2.456 1.00 . A A .  16 ARG NH1  1 1 
        4  7816 1 1  16 ARG NH2  N  11.321  21.578   2.205 1.00 . A A .  16 ARG NH2  1 1 
        4  7817 1 1  16 ARG O    O   9.089  15.882   8.028 1.00 . A A .  16 ARG O    1 1 
        4  7818 1 1  17 VAL C    C  10.136  12.472   6.244 1.00 . A A .  17 VAL C    1 1 
        4  7819 1 1  17 VAL CA   C   9.040  13.489   6.596 1.00 . A A .  17 VAL CA   1 1 
        4  7820 1 1  17 VAL CB   C   7.671  12.969   6.078 1.00 . A A .  17 VAL CB   1 1 
        4  7821 1 1  17 VAL CG1  C   6.528  13.825   6.621 1.00 . A A .  17 VAL CG1  1 1 
        4  7822 1 1  17 VAL CG2  C   7.640  12.932   4.548 1.00 . A A .  17 VAL CG2  1 1 
        4  7823 1 1  17 VAL H    H   9.565  14.907   5.104 1.00 . A A .  17 VAL H    1 1 
        4  7824 1 1  17 VAL HA   H   8.980  13.573   7.674 1.00 . A A .  17 VAL HA   1 1 
        4  7825 1 1  17 VAL HB   H   7.533  11.959   6.443 1.00 . A A .  17 VAL HB   1 1 
        4  7826 1 1  17 VAL HG11 H   6.654  14.846   6.291 1.00 . A A .  17 VAL HG11 1 1 
        4  7827 1 1  17 VAL HG12 H   6.534  13.795   7.702 1.00 . A A .  17 VAL HG12 1 1 
        4  7828 1 1  17 VAL HG13 H   5.585  13.443   6.257 1.00 . A A .  17 VAL HG13 1 1 
        4  7829 1 1  17 VAL HG21 H   8.407  12.261   4.187 1.00 . A A .  17 VAL HG21 1 1 
        4  7830 1 1  17 VAL HG22 H   7.818  13.924   4.158 1.00 . A A .  17 VAL HG22 1 1 
        4  7831 1 1  17 VAL HG23 H   6.673  12.582   4.215 1.00 . A A .  17 VAL HG23 1 1 
        4  7832 1 1  17 VAL N    N   9.350  14.819   6.059 1.00 . A A .  17 VAL N    1 1 
        4  7833 1 1  17 VAL O    O  10.589  12.398   5.103 1.00 . A A .  17 VAL O    1 1 
        4  7834 1 1  18 TYR C    C  10.923   9.269   6.952 1.00 . A A .  18 TYR C    1 1 
        4  7835 1 1  18 TYR CA   C  11.575  10.656   7.027 1.00 . A A .  18 TYR CA   1 1 
        4  7836 1 1  18 TYR CB   C  12.608  10.689   8.165 1.00 . A A .  18 TYR CB   1 1 
        4  7837 1 1  18 TYR CD1  C  14.611   9.546   7.126 1.00 . A A .  18 TYR CD1  1 1 
        4  7838 1 1  18 TYR CD2  C  13.584   8.507   9.008 1.00 . A A .  18 TYR CD2  1 1 
        4  7839 1 1  18 TYR CE1  C  15.531   8.521   7.060 1.00 . A A .  18 TYR CE1  1 1 
        4  7840 1 1  18 TYR CE2  C  14.502   7.478   8.946 1.00 . A A .  18 TYR CE2  1 1 
        4  7841 1 1  18 TYR CG   C  13.623   9.561   8.100 1.00 . A A .  18 TYR CG   1 1 
        4  7842 1 1  18 TYR CZ   C  15.472   7.488   7.968 1.00 . A A .  18 TYR CZ   1 1 
        4  7843 1 1  18 TYR H    H  10.182  11.820   8.131 1.00 . A A .  18 TYR H    1 1 
        4  7844 1 1  18 TYR HA   H  12.079  10.857   6.089 1.00 . A A .  18 TYR HA   1 1 
        4  7845 1 1  18 TYR HB2  H  13.149  11.623   8.126 1.00 . A A .  18 TYR HB2  1 1 
        4  7846 1 1  18 TYR HB3  H  12.091  10.620   9.112 1.00 . A A .  18 TYR HB3  1 1 
        4  7847 1 1  18 TYR HD1  H  14.657  10.356   6.413 1.00 . A A .  18 TYR HD1  1 1 
        4  7848 1 1  18 TYR HD2  H  12.823   8.500   9.774 1.00 . A A .  18 TYR HD2  1 1 
        4  7849 1 1  18 TYR HE1  H  16.291   8.530   6.293 1.00 . A A .  18 TYR HE1  1 1 
        4  7850 1 1  18 TYR HE2  H  14.454   6.669   9.659 1.00 . A A .  18 TYR HE2  1 1 
        4  7851 1 1  18 TYR HH   H  17.241   6.822   7.603 1.00 . A A .  18 TYR HH   1 1 
        4  7852 1 1  18 TYR N    N  10.561  11.697   7.235 1.00 . A A .  18 TYR N    1 1 
        4  7853 1 1  18 TYR O    O  10.198   8.870   7.858 1.00 . A A .  18 TYR O    1 1 
        4  7854 1 1  18 TYR OH   O  16.395   6.468   7.905 1.00 . A A .  18 TYR OH   1 1 
        4  7855 1 1  19 ILE C    C  11.730   6.119   5.818 1.00 . A A .  19 ILE C    1 1 
        4  7856 1 1  19 ILE CA   C  10.626   7.185   5.723 1.00 . A A .  19 ILE CA   1 1 
        4  7857 1 1  19 ILE CB   C   9.869   7.020   4.376 1.00 . A A .  19 ILE CB   1 1 
        4  7858 1 1  19 ILE CD1  C   8.264   5.486   3.099 1.00 . A A .  19 ILE CD1  1 1 
        4  7859 1 1  19 ILE CG1  C   9.069   5.705   4.364 1.00 . A A .  19 ILE CG1  1 1 
        4  7860 1 1  19 ILE CG2  C  10.842   7.063   3.197 1.00 . A A .  19 ILE CG2  1 1 
        4  7861 1 1  19 ILE H    H  11.742   8.908   5.163 1.00 . A A .  19 ILE H    1 1 
        4  7862 1 1  19 ILE HA   H   9.920   7.023   6.528 1.00 . A A .  19 ILE HA   1 1 
        4  7863 1 1  19 ILE HB   H   9.183   7.850   4.274 1.00 . A A .  19 ILE HB   1 1 
        4  7864 1 1  19 ILE HD11 H   7.563   6.299   2.973 1.00 . A A .  19 ILE HD11 1 1 
        4  7865 1 1  19 ILE HD12 H   7.724   4.554   3.174 1.00 . A A .  19 ILE HD12 1 1 
        4  7866 1 1  19 ILE HD13 H   8.930   5.448   2.249 1.00 . A A .  19 ILE HD13 1 1 
        4  7867 1 1  19 ILE HG12 H   9.750   4.872   4.466 1.00 . A A .  19 ILE HG12 1 1 
        4  7868 1 1  19 ILE HG13 H   8.381   5.703   5.199 1.00 . A A .  19 ILE HG13 1 1 
        4  7869 1 1  19 ILE HG21 H  11.405   7.986   3.225 1.00 . A A .  19 ILE HG21 1 1 
        4  7870 1 1  19 ILE HG22 H  10.290   7.011   2.269 1.00 . A A .  19 ILE HG22 1 1 
        4  7871 1 1  19 ILE HG23 H  11.522   6.225   3.257 1.00 . A A .  19 ILE HG23 1 1 
        4  7872 1 1  19 ILE N    N  11.177   8.537   5.873 1.00 . A A .  19 ILE N    1 1 
        4  7873 1 1  19 ILE O    O  12.867   6.343   5.395 1.00 . A A .  19 ILE O    1 1 
        4  7874 1 1  20 THR C    C  11.629   2.505   6.186 1.00 . A A .  20 THR C    1 1 
        4  7875 1 1  20 THR CA   C  12.332   3.840   6.467 1.00 . A A .  20 THR CA   1 1 
        4  7876 1 1  20 THR CB   C  13.039   3.772   7.844 1.00 . A A .  20 THR CB   1 1 
        4  7877 1 1  20 THR CG2  C  12.034   3.650   8.985 1.00 . A A .  20 THR CG2  1 1 
        4  7878 1 1  20 THR H    H  10.490   4.865   6.764 1.00 . A A .  20 THR H    1 1 
        4  7879 1 1  20 THR HA   H  13.091   3.991   5.709 1.00 . A A .  20 THR HA   1 1 
        4  7880 1 1  20 THR HB   H  13.605   4.684   7.983 1.00 . A A .  20 THR HB   1 1 
        4  7881 1 1  20 THR HG1  H  14.778   2.915   7.452 1.00 . A A .  20 THR HG1  1 1 
        4  7882 1 1  20 THR HG21 H  11.445   2.754   8.854 1.00 . A A .  20 THR HG21 1 1 
        4  7883 1 1  20 THR HG22 H  11.383   4.511   8.988 1.00 . A A .  20 THR HG22 1 1 
        4  7884 1 1  20 THR HG23 H  12.563   3.596   9.926 1.00 . A A .  20 THR HG23 1 1 
        4  7885 1 1  20 THR N    N  11.394   4.966   6.386 1.00 . A A .  20 THR N    1 1 
        4  7886 1 1  20 THR O    O  10.447   2.335   6.496 1.00 . A A .  20 THR O    1 1 
        4  7887 1 1  20 THR OG1  O  13.946   2.660   7.875 1.00 . A A .  20 THR OG1  1 1 
        4  7888 1 1  21 ALA C    C  12.793  -0.878   5.542 1.00 . A A .  21 ALA C    1 1 
        4  7889 1 1  21 ALA CA   C  11.809   0.259   5.219 1.00 . A A .  21 ALA CA   1 1 
        4  7890 1 1  21 ALA CB   C  11.451   0.248   3.736 1.00 . A A .  21 ALA CB   1 1 
        4  7891 1 1  21 ALA H    H  13.305   1.752   5.402 1.00 . A A .  21 ALA H    1 1 
        4  7892 1 1  21 ALA HA   H  10.898   0.107   5.785 1.00 . A A .  21 ALA HA   1 1 
        4  7893 1 1  21 ALA HB1  H  10.982  -0.692   3.482 1.00 . A A .  21 ALA HB1  1 1 
        4  7894 1 1  21 ALA HB2  H  12.350   0.371   3.148 1.00 . A A .  21 ALA HB2  1 1 
        4  7895 1 1  21 ALA HB3  H  10.770   1.058   3.524 1.00 . A A .  21 ALA HB3  1 1 
        4  7896 1 1  21 ALA N    N  12.362   1.566   5.591 1.00 . A A .  21 ALA N    1 1 
        4  7897 1 1  21 ALA O    O  13.996  -0.746   5.314 1.00 . A A .  21 ALA O    1 1 
        4  7898 1 1  22 PRO C    C  14.016  -3.698   5.315 1.00 . A A .  22 PRO C    1 1 
        4  7899 1 1  22 PRO CA   C  13.139  -3.161   6.463 1.00 . A A .  22 PRO CA   1 1 
        4  7900 1 1  22 PRO CB   C  12.125  -4.224   6.929 1.00 . A A .  22 PRO CB   1 1 
        4  7901 1 1  22 PRO CD   C  10.865  -2.291   6.309 1.00 . A A .  22 PRO CD   1 1 
        4  7902 1 1  22 PRO CG   C  10.814  -3.791   6.362 1.00 . A A .  22 PRO CG   1 1 
        4  7903 1 1  22 PRO HA   H  13.779  -2.890   7.291 1.00 . A A .  22 PRO HA   1 1 
        4  7904 1 1  22 PRO HB2  H  12.415  -5.196   6.555 1.00 . A A .  22 PRO HB2  1 1 
        4  7905 1 1  22 PRO HB3  H  12.096  -4.247   8.010 1.00 . A A .  22 PRO HB3  1 1 
        4  7906 1 1  22 PRO HD2  H  10.253  -1.921   5.499 1.00 . A A .  22 PRO HD2  1 1 
        4  7907 1 1  22 PRO HD3  H  10.548  -1.865   7.250 1.00 . A A .  22 PRO HD3  1 1 
        4  7908 1 1  22 PRO HG2  H  10.692  -4.199   5.368 1.00 . A A .  22 PRO HG2  1 1 
        4  7909 1 1  22 PRO HG3  H  10.009  -4.119   7.004 1.00 . A A .  22 PRO HG3  1 1 
        4  7910 1 1  22 PRO N    N  12.290  -2.019   6.061 1.00 . A A .  22 PRO N    1 1 
        4  7911 1 1  22 PRO O    O  15.239  -3.551   5.338 1.00 . A A .  22 PRO O    1 1 
        4  7912 1 1  23 ALA C    C  14.077  -3.839   1.966 1.00 . A A .  23 ALA C    1 1 
        4  7913 1 1  23 ALA CA   C  14.119  -4.827   3.141 1.00 . A A .  23 ALA CA   1 1 
        4  7914 1 1  23 ALA CB   C  13.536  -6.169   2.718 1.00 . A A .  23 ALA CB   1 1 
        4  7915 1 1  23 ALA H    H  12.419  -4.443   4.359 1.00 . A A .  23 ALA H    1 1 
        4  7916 1 1  23 ALA HA   H  15.150  -4.984   3.429 1.00 . A A .  23 ALA HA   1 1 
        4  7917 1 1  23 ALA HB1  H  13.582  -6.859   3.547 1.00 . A A .  23 ALA HB1  1 1 
        4  7918 1 1  23 ALA HB2  H  14.104  -6.567   1.890 1.00 . A A .  23 ALA HB2  1 1 
        4  7919 1 1  23 ALA HB3  H  12.505  -6.037   2.417 1.00 . A A .  23 ALA HB3  1 1 
        4  7920 1 1  23 ALA N    N  13.390  -4.313   4.310 1.00 . A A .  23 ALA N    1 1 
        4  7921 1 1  23 ALA O    O  14.442  -4.180   0.840 1.00 . A A .  23 ALA O    1 1 
        4  7922 1 1  24 GLY C    C  12.466  -1.956   0.133 1.00 . A A .  24 GLY C    1 1 
        4  7923 1 1  24 GLY CA   C  13.515  -1.603   1.187 1.00 . A A .  24 GLY CA   1 1 
        4  7924 1 1  24 GLY H    H  13.419  -2.379   3.163 1.00 . A A .  24 GLY H    1 1 
        4  7925 1 1  24 GLY HA2  H  13.243  -0.661   1.642 1.00 . A A .  24 GLY HA2  1 1 
        4  7926 1 1  24 GLY HA3  H  14.474  -1.486   0.701 1.00 . A A .  24 GLY HA3  1 1 
        4  7927 1 1  24 GLY N    N  13.640  -2.610   2.238 1.00 . A A .  24 GLY N    1 1 
        4  7928 1 1  24 GLY O    O  12.744  -1.921  -1.066 1.00 . A A .  24 GLY O    1 1 
        4  7929 1 1  25 LEU C    C   9.669  -1.500  -1.155 1.00 . A A .  25 LEU C    1 1 
        4  7930 1 1  25 LEU CA   C  10.169  -2.688  -0.320 1.00 . A A .  25 LEU CA   1 1 
        4  7931 1 1  25 LEU CB   C   8.988  -3.289   0.465 1.00 . A A .  25 LEU CB   1 1 
        4  7932 1 1  25 LEU CD1  C  10.092  -4.262   2.534 1.00 . A A .  25 LEU CD1  1 1 
        4  7933 1 1  25 LEU CD2  C   7.979  -5.285   1.640 1.00 . A A .  25 LEU CD2  1 1 
        4  7934 1 1  25 LEU CG   C   9.279  -4.569   1.278 1.00 . A A .  25 LEU CG   1 1 
        4  7935 1 1  25 LEU H    H  11.082  -2.237   1.544 1.00 . A A .  25 LEU H    1 1 
        4  7936 1 1  25 LEU HA   H  10.562  -3.442  -0.990 1.00 . A A .  25 LEU HA   1 1 
        4  7937 1 1  25 LEU HB2  H   8.622  -2.533   1.147 1.00 . A A .  25 LEU HB2  1 1 
        4  7938 1 1  25 LEU HB3  H   8.200  -3.513  -0.241 1.00 . A A .  25 LEU HB3  1 1 
        4  7939 1 1  25 LEU HD11 H  11.068  -3.898   2.254 1.00 . A A .  25 LEU HD11 1 1 
        4  7940 1 1  25 LEU HD12 H  10.200  -5.162   3.122 1.00 . A A .  25 LEU HD12 1 1 
        4  7941 1 1  25 LEU HD13 H   9.580  -3.510   3.119 1.00 . A A .  25 LEU HD13 1 1 
        4  7942 1 1  25 LEU HD21 H   8.202  -6.160   2.232 1.00 . A A .  25 LEU HD21 1 1 
        4  7943 1 1  25 LEU HD22 H   7.467  -5.583   0.737 1.00 . A A .  25 LEU HD22 1 1 
        4  7944 1 1  25 LEU HD23 H   7.344  -4.619   2.209 1.00 . A A .  25 LEU HD23 1 1 
        4  7945 1 1  25 LEU HG   H   9.864  -5.243   0.668 1.00 . A A .  25 LEU HG   1 1 
        4  7946 1 1  25 LEU N    N  11.255  -2.283   0.585 1.00 . A A .  25 LEU N    1 1 
        4  7947 1 1  25 LEU O    O   9.731  -0.349  -0.711 1.00 . A A .  25 LEU O    1 1 
        4  7948 1 1  26 THR C    C   7.601   0.147  -2.569 1.00 . A A .  26 THR C    1 1 
        4  7949 1 1  26 THR CA   C   8.649  -0.737  -3.255 1.00 . A A .  26 THR CA   1 1 
        4  7950 1 1  26 THR CB   C   8.013  -1.329  -4.537 1.00 . A A .  26 THR CB   1 1 
        4  7951 1 1  26 THR CG2  C   8.960  -2.312  -5.222 1.00 . A A .  26 THR CG2  1 1 
        4  7952 1 1  26 THR H    H   9.091  -2.727  -2.631 1.00 . A A .  26 THR H    1 1 
        4  7953 1 1  26 THR HA   H   9.489  -0.122  -3.546 1.00 . A A .  26 THR HA   1 1 
        4  7954 1 1  26 THR HB   H   7.802  -0.520  -5.223 1.00 . A A .  26 THR HB   1 1 
        4  7955 1 1  26 THR HG1  H   6.040  -1.456  -4.523 1.00 . A A .  26 THR HG1  1 1 
        4  7956 1 1  26 THR HG21 H   9.174  -3.133  -4.553 1.00 . A A .  26 THR HG21 1 1 
        4  7957 1 1  26 THR HG22 H   9.883  -1.810  -5.480 1.00 . A A .  26 THR HG22 1 1 
        4  7958 1 1  26 THR HG23 H   8.497  -2.692  -6.121 1.00 . A A .  26 THR HG23 1 1 
        4  7959 1 1  26 THR N    N   9.147  -1.786  -2.349 1.00 . A A .  26 THR N    1 1 
        4  7960 1 1  26 THR O    O   7.537   1.349  -2.814 1.00 . A A .  26 THR O    1 1 
        4  7961 1 1  26 THR OG1  O   6.781  -1.997  -4.217 1.00 . A A .  26 THR OG1  1 1 
        4  7962 1 1  27 ILE C    C   6.259   1.561  -0.332 1.00 . A A .  27 ILE C    1 1 
        4  7963 1 1  27 ILE CA   C   5.751   0.233  -0.933 1.00 . A A .  27 ILE CA   1 1 
        4  7964 1 1  27 ILE CB   C   5.194  -0.675   0.204 1.00 . A A .  27 ILE CB   1 1 
        4  7965 1 1  27 ILE CD1  C   2.768   0.110  -0.009 1.00 . A A .  27 ILE CD1  1 1 
        4  7966 1 1  27 ILE CG1  C   3.978  -0.025   0.891 1.00 . A A .  27 ILE CG1  1 1 
        4  7967 1 1  27 ILE CG2  C   6.284  -0.994   1.227 1.00 . A A .  27 ILE CG2  1 1 
        4  7968 1 1  27 ILE H    H   6.920  -1.430  -1.547 1.00 . A A .  27 ILE H    1 1 
        4  7969 1 1  27 ILE HA   H   4.942   0.447  -1.619 1.00 . A A .  27 ILE HA   1 1 
        4  7970 1 1  27 ILE HB   H   4.883  -1.611  -0.244 1.00 . A A .  27 ILE HB   1 1 
        4  7971 1 1  27 ILE HD11 H   3.011   0.743  -0.848 1.00 . A A .  27 ILE HD11 1 1 
        4  7972 1 1  27 ILE HD12 H   1.952   0.547   0.547 1.00 . A A .  27 ILE HD12 1 1 
        4  7973 1 1  27 ILE HD13 H   2.475  -0.867  -0.366 1.00 . A A .  27 ILE HD13 1 1 
        4  7974 1 1  27 ILE HG12 H   3.687  -0.624   1.742 1.00 . A A .  27 ILE HG12 1 1 
        4  7975 1 1  27 ILE HG13 H   4.249   0.965   1.234 1.00 . A A .  27 ILE HG13 1 1 
        4  7976 1 1  27 ILE HG21 H   7.115  -1.475   0.733 1.00 . A A .  27 ILE HG21 1 1 
        4  7977 1 1  27 ILE HG22 H   5.889  -1.655   1.985 1.00 . A A .  27 ILE HG22 1 1 
        4  7978 1 1  27 ILE HG23 H   6.623  -0.078   1.692 1.00 . A A .  27 ILE HG23 1 1 
        4  7979 1 1  27 ILE N    N   6.803  -0.468  -1.688 1.00 . A A .  27 ILE N    1 1 
        4  7980 1 1  27 ILE O    O   5.524   2.550  -0.274 1.00 . A A .  27 ILE O    1 1 
        4  7981 1 1  28 GLY C    C   8.381   3.863  -0.403 1.00 . A A .  28 GLY C    1 1 
        4  7982 1 1  28 GLY CA   C   8.110   2.793   0.650 1.00 . A A .  28 GLY CA   1 1 
        4  7983 1 1  28 GLY H    H   8.070   0.770   0.008 1.00 . A A .  28 GLY H    1 1 
        4  7984 1 1  28 GLY HA2  H   7.435   3.195   1.392 1.00 . A A .  28 GLY HA2  1 1 
        4  7985 1 1  28 GLY HA3  H   9.043   2.537   1.131 1.00 . A A .  28 GLY HA3  1 1 
        4  7986 1 1  28 GLY N    N   7.525   1.582   0.089 1.00 . A A .  28 GLY N    1 1 
        4  7987 1 1  28 GLY O    O   8.110   5.045  -0.188 1.00 . A A .  28 GLY O    1 1 
        4  7988 1 1  29 SER C    C   7.976   4.922  -3.320 1.00 . A A .  29 SER C    1 1 
        4  7989 1 1  29 SER CA   C   9.241   4.392  -2.628 1.00 . A A .  29 SER CA   1 1 
        4  7990 1 1  29 SER CB   C  10.176   3.742  -3.656 1.00 . A A .  29 SER CB   1 1 
        4  7991 1 1  29 SER H    H   9.045   2.488  -1.697 1.00 . A A .  29 SER H    1 1 
        4  7992 1 1  29 SER HA   H   9.755   5.228  -2.171 1.00 . A A .  29 SER HA   1 1 
        4  7993 1 1  29 SER HB2  H  10.940   3.180  -3.141 1.00 . A A .  29 SER HB2  1 1 
        4  7994 1 1  29 SER HB3  H   9.608   3.079  -4.293 1.00 . A A .  29 SER HB3  1 1 
        4  7995 1 1  29 SER HG   H  11.261   5.362  -3.892 1.00 . A A .  29 SER HG   1 1 
        4  7996 1 1  29 SER N    N   8.900   3.447  -1.557 1.00 . A A .  29 SER N    1 1 
        4  7997 1 1  29 SER O    O   7.917   6.084  -3.733 1.00 . A A .  29 SER O    1 1 
        4  7998 1 1  29 SER OG   O  10.803   4.726  -4.464 1.00 . A A .  29 SER OG   1 1 
        4  7999 1 1  30 ASP C    C   5.083   5.605  -3.006 1.00 . A A .  30 ASP C    1 1 
        4  8000 1 1  30 ASP CA   C   5.639   4.498  -3.910 1.00 . A A .  30 ASP CA   1 1 
        4  8001 1 1  30 ASP CB   C   4.660   3.317  -3.951 1.00 . A A .  30 ASP CB   1 1 
        4  8002 1 1  30 ASP CG   C   4.912   2.388  -5.123 1.00 . A A .  30 ASP CG   1 1 
        4  8003 1 1  30 ASP H    H   7.099   3.120  -3.221 1.00 . A A .  30 ASP H    1 1 
        4  8004 1 1  30 ASP HA   H   5.756   4.896  -4.911 1.00 . A A .  30 ASP HA   1 1 
        4  8005 1 1  30 ASP HB2  H   4.754   2.748  -3.036 1.00 . A A .  30 ASP HB2  1 1 
        4  8006 1 1  30 ASP HB3  H   3.649   3.695  -4.028 1.00 . A A .  30 ASP HB3  1 1 
        4  8007 1 1  30 ASP N    N   6.959   4.065  -3.443 1.00 . A A .  30 ASP N    1 1 
        4  8008 1 1  30 ASP O    O   4.495   6.579  -3.483 1.00 . A A .  30 ASP O    1 1 
        4  8009 1 1  30 ASP OD1  O   4.478   2.719  -6.247 1.00 . A A .  30 ASP OD1  1 1 
        4  8010 1 1  30 ASP OD2  O   5.536   1.325  -4.928 1.00 . A A .  30 ASP OD2  1 1 
        4  8011 1 1  31 LEU C    C   5.545   7.795  -0.930 1.00 . A A .  31 LEU C    1 1 
        4  8012 1 1  31 LEU CA   C   4.833   6.446  -0.724 1.00 . A A .  31 LEU CA   1 1 
        4  8013 1 1  31 LEU CB   C   5.050   5.931   0.707 1.00 . A A .  31 LEU CB   1 1 
        4  8014 1 1  31 LEU CD1  C   2.976   7.070   1.590 1.00 . A A .  31 LEU CD1  1 1 
        4  8015 1 1  31 LEU CD2  C   4.696   6.181   3.192 1.00 . A A .  31 LEU CD2  1 1 
        4  8016 1 1  31 LEU CG   C   4.466   6.818   1.822 1.00 . A A .  31 LEU CG   1 1 
        4  8017 1 1  31 LEU H    H   5.750   4.646  -1.379 1.00 . A A .  31 LEU H    1 1 
        4  8018 1 1  31 LEU HA   H   3.773   6.593  -0.882 1.00 . A A .  31 LEU HA   1 1 
        4  8019 1 1  31 LEU HB2  H   4.602   4.949   0.782 1.00 . A A .  31 LEU HB2  1 1 
        4  8020 1 1  31 LEU HB3  H   6.113   5.835   0.873 1.00 . A A .  31 LEU HB3  1 1 
        4  8021 1 1  31 LEU HD11 H   2.843   7.603   0.659 1.00 . A A .  31 LEU HD11 1 1 
        4  8022 1 1  31 LEU HD12 H   2.581   7.662   2.402 1.00 . A A .  31 LEU HD12 1 1 
        4  8023 1 1  31 LEU HD13 H   2.451   6.127   1.542 1.00 . A A .  31 LEU HD13 1 1 
        4  8024 1 1  31 LEU HD21 H   4.234   5.205   3.222 1.00 . A A .  31 LEU HD21 1 1 
        4  8025 1 1  31 LEU HD22 H   4.262   6.808   3.959 1.00 . A A .  31 LEU HD22 1 1 
        4  8026 1 1  31 LEU HD23 H   5.756   6.081   3.372 1.00 . A A .  31 LEU HD23 1 1 
        4  8027 1 1  31 LEU HG   H   4.967   7.775   1.810 1.00 . A A .  31 LEU HG   1 1 
        4  8028 1 1  31 LEU N    N   5.286   5.452  -1.697 1.00 . A A .  31 LEU N    1 1 
        4  8029 1 1  31 LEU O    O   4.919   8.850  -0.823 1.00 . A A .  31 LEU O    1 1 
        4  8030 1 1  32 GLU C    C   6.888   9.785  -2.658 1.00 . A A .  32 GLU C    1 1 
        4  8031 1 1  32 GLU CA   C   7.600   8.980  -1.559 1.00 . A A .  32 GLU CA   1 1 
        4  8032 1 1  32 GLU CB   C   9.027   8.646  -2.033 1.00 . A A .  32 GLU CB   1 1 
        4  8033 1 1  32 GLU CD   C  11.311   7.689  -1.516 1.00 . A A .  32 GLU CD   1 1 
        4  8034 1 1  32 GLU CG   C   9.883   7.888  -1.023 1.00 . A A .  32 GLU CG   1 1 
        4  8035 1 1  32 GLU H    H   7.313   6.891  -1.234 1.00 . A A .  32 GLU H    1 1 
        4  8036 1 1  32 GLU HA   H   7.654   9.582  -0.662 1.00 . A A .  32 GLU HA   1 1 
        4  8037 1 1  32 GLU HB2  H   8.958   8.045  -2.929 1.00 . A A .  32 GLU HB2  1 1 
        4  8038 1 1  32 GLU HB3  H   9.534   9.570  -2.277 1.00 . A A .  32 GLU HB3  1 1 
        4  8039 1 1  32 GLU HG2  H   9.906   8.443  -0.095 1.00 . A A .  32 GLU HG2  1 1 
        4  8040 1 1  32 GLU HG3  H   9.440   6.917  -0.849 1.00 . A A .  32 GLU HG3  1 1 
        4  8041 1 1  32 GLU N    N   6.847   7.757  -1.235 1.00 . A A .  32 GLU N    1 1 
        4  8042 1 1  32 GLU O    O   6.682  10.999  -2.536 1.00 . A A .  32 GLU O    1 1 
        4  8043 1 1  32 GLU OE1  O  11.521   6.868  -2.437 1.00 . A A .  32 GLU OE1  1 1 
        4  8044 1 1  32 GLU OE2  O  12.228   8.368  -0.998 1.00 . A A .  32 GLU OE2  1 1 
        4  8045 1 1  33 ARG C    C   4.460  10.283  -4.427 1.00 . A A .  33 ARG C    1 1 
        4  8046 1 1  33 ARG CA   C   5.814   9.699  -4.862 1.00 . A A .  33 ARG CA   1 1 
        4  8047 1 1  33 ARG CB   C   5.586   8.659  -5.969 1.00 . A A .  33 ARG CB   1 1 
        4  8048 1 1  33 ARG CD   C   6.525   6.852  -7.455 1.00 . A A .  33 ARG CD   1 1 
        4  8049 1 1  33 ARG CG   C   6.831   7.861  -6.354 1.00 . A A .  33 ARG CG   1 1 
        4  8050 1 1  33 ARG CZ   C   8.028   5.607  -8.932 1.00 . A A .  33 ARG CZ   1 1 
        4  8051 1 1  33 ARG H    H   6.711   8.125  -3.757 1.00 . A A .  33 ARG H    1 1 
        4  8052 1 1  33 ARG HA   H   6.435  10.496  -5.248 1.00 . A A .  33 ARG HA   1 1 
        4  8053 1 1  33 ARG HB2  H   4.831   7.959  -5.635 1.00 . A A .  33 ARG HB2  1 1 
        4  8054 1 1  33 ARG HB3  H   5.222   9.165  -6.854 1.00 . A A .  33 ARG HB3  1 1 
        4  8055 1 1  33 ARG HD2  H   5.674   6.259  -7.152 1.00 . A A .  33 ARG HD2  1 1 
        4  8056 1 1  33 ARG HD3  H   6.277   7.393  -8.358 1.00 . A A .  33 ARG HD3  1 1 
        4  8057 1 1  33 ARG HE   H   8.109   5.559  -6.962 1.00 . A A .  33 ARG HE   1 1 
        4  8058 1 1  33 ARG HG2  H   7.592   8.544  -6.707 1.00 . A A .  33 ARG HG2  1 1 
        4  8059 1 1  33 ARG HG3  H   7.194   7.333  -5.482 1.00 . A A .  33 ARG HG3  1 1 
        4  8060 1 1  33 ARG HH11 H   6.847   6.915  -9.867 1.00 . A A .  33 ARG HH11 1 1 
        4  8061 1 1  33 ARG HH12 H   7.829   5.920 -10.889 1.00 . A A .  33 ARG HH12 1 1 
        4  8062 1 1  33 ARG HH21 H   9.350   4.265  -8.291 1.00 . A A .  33 ARG HH21 1 1 
        4  8063 1 1  33 ARG HH22 H   9.226   4.437 -10.008 1.00 . A A .  33 ARG HH22 1 1 
        4  8064 1 1  33 ARG N    N   6.512   9.086  -3.729 1.00 . A A .  33 ARG N    1 1 
        4  8065 1 1  33 ARG NE   N   7.647   5.954  -7.729 1.00 . A A .  33 ARG NE   1 1 
        4  8066 1 1  33 ARG NH1  N   7.527   6.191  -9.975 1.00 . A A .  33 ARG NH1  1 1 
        4  8067 1 1  33 ARG NH2  N   8.939   4.702  -9.088 1.00 . A A .  33 ARG NH2  1 1 
        4  8068 1 1  33 ARG O    O   4.181  11.464  -4.635 1.00 . A A .  33 ARG O    1 1 
        4  8069 1 1  34 VAL C    C   2.280  11.067  -2.477 1.00 . A A .  34 VAL C    1 1 
        4  8070 1 1  34 VAL CA   C   2.279   9.829  -3.393 1.00 . A A .  34 VAL CA   1 1 
        4  8071 1 1  34 VAL CB   C   1.564   8.654  -2.679 1.00 . A A .  34 VAL CB   1 1 
        4  8072 1 1  34 VAL CG1  C   0.185   9.071  -2.168 1.00 . A A .  34 VAL CG1  1 1 
        4  8073 1 1  34 VAL CG2  C   1.447   7.454  -3.619 1.00 . A A .  34 VAL CG2  1 1 
        4  8074 1 1  34 VAL H    H   3.942   8.526  -3.629 1.00 . A A .  34 VAL H    1 1 
        4  8075 1 1  34 VAL HA   H   1.719  10.066  -4.287 1.00 . A A .  34 VAL HA   1 1 
        4  8076 1 1  34 VAL HB   H   2.165   8.359  -1.829 1.00 . A A .  34 VAL HB   1 1 
        4  8077 1 1  34 VAL HG11 H  -0.288   8.230  -1.679 1.00 . A A .  34 VAL HG11 1 1 
        4  8078 1 1  34 VAL HG12 H  -0.428   9.393  -2.998 1.00 . A A .  34 VAL HG12 1 1 
        4  8079 1 1  34 VAL HG13 H   0.289   9.882  -1.462 1.00 . A A .  34 VAL HG13 1 1 
        4  8080 1 1  34 VAL HG21 H   0.861   7.729  -4.485 1.00 . A A .  34 VAL HG21 1 1 
        4  8081 1 1  34 VAL HG22 H   0.965   6.636  -3.103 1.00 . A A .  34 VAL HG22 1 1 
        4  8082 1 1  34 VAL HG23 H   2.434   7.146  -3.936 1.00 . A A .  34 VAL HG23 1 1 
        4  8083 1 1  34 VAL N    N   3.633   9.440  -3.811 1.00 . A A .  34 VAL N    1 1 
        4  8084 1 1  34 VAL O    O   1.499  12.000  -2.679 1.00 . A A .  34 VAL O    1 1 
        4  8085 1 1  35 ILE C    C   3.679  13.509  -1.301 1.00 . A A .  35 ILE C    1 1 
        4  8086 1 1  35 ILE CA   C   3.276  12.219  -0.562 1.00 . A A .  35 ILE CA   1 1 
        4  8087 1 1  35 ILE CB   C   4.299  11.939   0.572 1.00 . A A .  35 ILE CB   1 1 
        4  8088 1 1  35 ILE CD1  C   4.787  10.413   2.567 1.00 . A A .  35 ILE CD1  1 1 
        4  8089 1 1  35 ILE CG1  C   3.834  10.756   1.437 1.00 . A A .  35 ILE CG1  1 1 
        4  8090 1 1  35 ILE CG2  C   4.510  13.185   1.435 1.00 . A A .  35 ILE CG2  1 1 
        4  8091 1 1  35 ILE H    H   3.758  10.305  -1.361 1.00 . A A .  35 ILE H    1 1 
        4  8092 1 1  35 ILE HA   H   2.304  12.371  -0.108 1.00 . A A .  35 ILE HA   1 1 
        4  8093 1 1  35 ILE HB   H   5.246  11.687   0.114 1.00 . A A .  35 ILE HB   1 1 
        4  8094 1 1  35 ILE HD11 H   5.749  10.144   2.157 1.00 . A A .  35 ILE HD11 1 1 
        4  8095 1 1  35 ILE HD12 H   4.392   9.579   3.128 1.00 . A A .  35 ILE HD12 1 1 
        4  8096 1 1  35 ILE HD13 H   4.897  11.266   3.220 1.00 . A A .  35 ILE HD13 1 1 
        4  8097 1 1  35 ILE HG12 H   2.876  10.991   1.876 1.00 . A A .  35 ILE HG12 1 1 
        4  8098 1 1  35 ILE HG13 H   3.732   9.878   0.813 1.00 . A A .  35 ILE HG13 1 1 
        4  8099 1 1  35 ILE HG21 H   3.567  13.493   1.865 1.00 . A A .  35 ILE HG21 1 1 
        4  8100 1 1  35 ILE HG22 H   4.905  13.984   0.825 1.00 . A A .  35 ILE HG22 1 1 
        4  8101 1 1  35 ILE HG23 H   5.210  12.962   2.228 1.00 . A A .  35 ILE HG23 1 1 
        4  8102 1 1  35 ILE N    N   3.166  11.080  -1.483 1.00 . A A .  35 ILE N    1 1 
        4  8103 1 1  35 ILE O    O   2.960  14.505  -1.262 1.00 . A A .  35 ILE O    1 1 
        4  8104 1 1  36 SER C    C   4.394  15.245  -3.714 1.00 . A A .  36 SER C    1 1 
        4  8105 1 1  36 SER CA   C   5.359  14.677  -2.661 1.00 . A A .  36 SER CA   1 1 
        4  8106 1 1  36 SER CB   C   6.706  14.358  -3.326 1.00 . A A .  36 SER CB   1 1 
        4  8107 1 1  36 SER H    H   5.318  12.632  -2.048 1.00 . A A .  36 SER H    1 1 
        4  8108 1 1  36 SER HA   H   5.519  15.430  -1.901 1.00 . A A .  36 SER HA   1 1 
        4  8109 1 1  36 SER HB2  H   7.415  14.055  -2.570 1.00 . A A .  36 SER HB2  1 1 
        4  8110 1 1  36 SER HB3  H   6.572  13.551  -4.032 1.00 . A A .  36 SER HB3  1 1 
        4  8111 1 1  36 SER HG   H   6.968  16.298  -3.566 1.00 . A A .  36 SER HG   1 1 
        4  8112 1 1  36 SER N    N   4.821  13.478  -1.987 1.00 . A A .  36 SER N    1 1 
        4  8113 1 1  36 SER O    O   4.379  16.451  -3.964 1.00 . A A .  36 SER O    1 1 
        4  8114 1 1  36 SER OG   O   7.232  15.486  -4.017 1.00 . A A .  36 SER OG   1 1 
        4  8115 1 1  37 THR C    C   1.301  15.234  -4.883 1.00 . A A .  37 THR C    1 1 
        4  8116 1 1  37 THR CA   C   2.678  14.791  -5.405 1.00 . A A .  37 THR CA   1 1 
        4  8117 1 1  37 THR CB   C   2.459  13.649  -6.423 1.00 . A A .  37 THR CB   1 1 
        4  8118 1 1  37 THR CG2  C   3.770  13.249  -7.098 1.00 . A A .  37 THR CG2  1 1 
        4  8119 1 1  37 THR H    H   3.619  13.435  -4.061 1.00 . A A .  37 THR H    1 1 
        4  8120 1 1  37 THR HA   H   3.133  15.621  -5.927 1.00 . A A .  37 THR HA   1 1 
        4  8121 1 1  37 THR HB   H   1.772  13.992  -7.185 1.00 . A A .  37 THR HB   1 1 
        4  8122 1 1  37 THR HG1  H   2.534  11.798  -5.729 1.00 . A A .  37 THR HG1  1 1 
        4  8123 1 1  37 THR HG21 H   4.199  14.106  -7.597 1.00 . A A .  37 THR HG21 1 1 
        4  8124 1 1  37 THR HG22 H   3.579  12.470  -7.823 1.00 . A A .  37 THR HG22 1 1 
        4  8125 1 1  37 THR HG23 H   4.463  12.882  -6.354 1.00 . A A .  37 THR HG23 1 1 
        4  8126 1 1  37 THR N    N   3.593  14.377  -4.328 1.00 . A A .  37 THR N    1 1 
        4  8127 1 1  37 THR O    O   0.665  16.115  -5.465 1.00 . A A .  37 THR O    1 1 
        4  8128 1 1  37 THR OG1  O   1.885  12.511  -5.762 1.00 . A A .  37 THR OG1  1 1 
        4  8129 1 1  38 HIS C    C  -0.500  15.785  -2.025 1.00 . A A .  38 HIS C    1 1 
        4  8130 1 1  38 HIS CA   C  -0.518  14.902  -3.282 1.00 . A A .  38 HIS CA   1 1 
        4  8131 1 1  38 HIS CB   C  -1.263  13.595  -2.990 1.00 . A A .  38 HIS CB   1 1 
        4  8132 1 1  38 HIS CD2  C  -0.962  11.622  -4.652 1.00 . A A .  38 HIS CD2  1 1 
        4  8133 1 1  38 HIS CE1  C  -2.490  12.204  -6.109 1.00 . A A .  38 HIS CE1  1 1 
        4  8134 1 1  38 HIS CG   C  -1.527  12.772  -4.213 1.00 . A A .  38 HIS CG   1 1 
        4  8135 1 1  38 HIS H    H   1.385  13.941  -3.355 1.00 . A A .  38 HIS H    1 1 
        4  8136 1 1  38 HIS HA   H  -1.058  15.434  -4.054 1.00 . A A .  38 HIS HA   1 1 
        4  8137 1 1  38 HIS HB2  H  -0.677  12.999  -2.305 1.00 . A A .  38 HIS HB2  1 1 
        4  8138 1 1  38 HIS HB3  H  -2.215  13.827  -2.534 1.00 . A A .  38 HIS HB3  1 1 
        4  8139 1 1  38 HIS HD1  H  -3.053  13.904  -5.128 1.00 . A A .  38 HIS HD1  1 1 
        4  8140 1 1  38 HIS HD2  H  -0.173  11.066  -4.164 1.00 . A A .  38 HIS HD2  1 1 
        4  8141 1 1  38 HIS HE1  H  -3.133  12.210  -6.977 1.00 . A A .  38 HIS HE1  1 1 
        4  8142 1 1  38 HIS HE2  H  -1.274  10.597  -6.456 1.00 . A A .  38 HIS HE2  1 1 
        4  8143 1 1  38 HIS N    N   0.828  14.613  -3.804 1.00 . A A .  38 HIS N    1 1 
        4  8144 1 1  38 HIS ND1  N  -2.479  13.108  -5.153 1.00 . A A .  38 HIS ND1  1 1 
        4  8145 1 1  38 HIS NE2  N  -1.581  11.293  -5.831 1.00 . A A .  38 HIS NE2  1 1 
        4  8146 1 1  38 HIS O    O  -1.561  16.164  -1.522 1.00 . A A .  38 HIS O    1 1 
        4  8147 1 1  39 THR C    C   1.890  18.064  -0.597 1.00 . A A .  39 THR C    1 1 
        4  8148 1 1  39 THR CA   C   0.818  16.996  -0.348 1.00 . A A .  39 THR CA   1 1 
        4  8149 1 1  39 THR CB   C   1.193  16.237   0.956 1.00 . A A .  39 THR CB   1 1 
        4  8150 1 1  39 THR CG2  C   0.475  14.894   1.052 1.00 . A A .  39 THR CG2  1 1 
        4  8151 1 1  39 THR H    H   1.501  15.733  -1.922 1.00 . A A .  39 THR H    1 1 
        4  8152 1 1  39 THR HA   H  -0.135  17.489  -0.193 1.00 . A A .  39 THR HA   1 1 
        4  8153 1 1  39 THR HB   H   0.899  16.844   1.802 1.00 . A A .  39 THR HB   1 1 
        4  8154 1 1  39 THR HG1  H   2.868  15.387   0.339 1.00 . A A .  39 THR HG1  1 1 
        4  8155 1 1  39 THR HG21 H   0.762  14.397   1.966 1.00 . A A .  39 THR HG21 1 1 
        4  8156 1 1  39 THR HG22 H   0.749  14.278   0.207 1.00 . A A .  39 THR HG22 1 1 
        4  8157 1 1  39 THR HG23 H  -0.594  15.055   1.048 1.00 . A A .  39 THR HG23 1 1 
        4  8158 1 1  39 THR N    N   0.689  16.101  -1.511 1.00 . A A .  39 THR N    1 1 
        4  8159 1 1  39 THR O    O   2.463  18.145  -1.683 1.00 . A A .  39 THR O    1 1 
        4  8160 1 1  39 THR OG1  O   2.611  16.020   1.016 1.00 . A A .  39 THR OG1  1 1 
        4  8161 1 1  40 ARG C    C   4.527  19.378   0.981 1.00 . A A .  40 ARG C    1 1 
        4  8162 1 1  40 ARG CA   C   3.223  19.894   0.337 1.00 . A A .  40 ARG CA   1 1 
        4  8163 1 1  40 ARG CB   C   2.755  21.197   1.016 1.00 . A A .  40 ARG CB   1 1 
        4  8164 1 1  40 ARG CD   C   4.041  22.675  -0.588 1.00 . A A .  40 ARG CD   1 1 
        4  8165 1 1  40 ARG CG   C   3.732  22.364   0.874 1.00 . A A .  40 ARG CG   1 1 
        4  8166 1 1  40 ARG CZ   C   5.603  24.056  -1.862 1.00 . A A .  40 ARG CZ   1 1 
        4  8167 1 1  40 ARG H    H   1.637  18.811   1.242 1.00 . A A .  40 ARG H    1 1 
        4  8168 1 1  40 ARG HA   H   3.414  20.093  -0.709 1.00 . A A .  40 ARG HA   1 1 
        4  8169 1 1  40 ARG HB2  H   1.811  21.494   0.582 1.00 . A A .  40 ARG HB2  1 1 
        4  8170 1 1  40 ARG HB3  H   2.608  21.007   2.070 1.00 . A A .  40 ARG HB3  1 1 
        4  8171 1 1  40 ARG HD2  H   4.433  21.785  -1.058 1.00 . A A .  40 ARG HD2  1 1 
        4  8172 1 1  40 ARG HD3  H   3.124  22.968  -1.083 1.00 . A A .  40 ARG HD3  1 1 
        4  8173 1 1  40 ARG HE   H   5.236  24.280   0.063 1.00 . A A .  40 ARG HE   1 1 
        4  8174 1 1  40 ARG HG2  H   3.299  23.240   1.333 1.00 . A A .  40 ARG HG2  1 1 
        4  8175 1 1  40 ARG HG3  H   4.654  22.110   1.381 1.00 . A A .  40 ARG HG3  1 1 
        4  8176 1 1  40 ARG HH11 H   4.818  22.531  -2.881 1.00 . A A .  40 ARG HH11 1 1 
        4  8177 1 1  40 ARG HH12 H   5.853  23.584  -3.780 1.00 . A A .  40 ARG HH12 1 1 
        4  8178 1 1  40 ARG HH21 H   6.606  25.599  -1.109 1.00 . A A .  40 ARG HH21 1 1 
        4  8179 1 1  40 ARG HH22 H   6.856  25.285  -2.793 1.00 . A A .  40 ARG HH22 1 1 
        4  8180 1 1  40 ARG N    N   2.161  18.884   0.418 1.00 . A A .  40 ARG N    1 1 
        4  8181 1 1  40 ARG NE   N   5.020  23.749  -0.733 1.00 . A A .  40 ARG NE   1 1 
        4  8182 1 1  40 ARG NH1  N   5.410  23.334  -2.921 1.00 . A A .  40 ARG NH1  1 1 
        4  8183 1 1  40 ARG NH2  N   6.417  25.057  -1.924 1.00 . A A .  40 ARG NH2  1 1 
        4  8184 1 1  40 ARG O    O   5.551  20.063   0.986 1.00 . A A .  40 ARG O    1 1 
        4  8185 1 1  41 ALA C    C   6.629  16.922   1.181 1.00 . A A .  41 ALA C    1 1 
        4  8186 1 1  41 ALA CA   C   5.641  17.557   2.174 1.00 . A A .  41 ALA CA   1 1 
        4  8187 1 1  41 ALA CB   C   5.171  16.519   3.188 1.00 . A A .  41 ALA CB   1 1 
        4  8188 1 1  41 ALA H    H   3.658  17.632   1.425 1.00 . A A .  41 ALA H    1 1 
        4  8189 1 1  41 ALA HA   H   6.150  18.342   2.716 1.00 . A A .  41 ALA HA   1 1 
        4  8190 1 1  41 ALA HB1  H   4.670  15.712   2.672 1.00 . A A .  41 ALA HB1  1 1 
        4  8191 1 1  41 ALA HB2  H   4.486  16.979   3.884 1.00 . A A .  41 ALA HB2  1 1 
        4  8192 1 1  41 ALA HB3  H   6.022  16.127   3.727 1.00 . A A .  41 ALA HB3  1 1 
        4  8193 1 1  41 ALA N    N   4.485  18.155   1.501 1.00 . A A .  41 ALA N    1 1 
        4  8194 1 1  41 ALA O    O   6.326  16.739   0.000 1.00 . A A .  41 ALA O    1 1 
        4  8195 1 1  42 LYS C    C   9.632  14.945   1.764 1.00 . A A .  42 LYS C    1 1 
        4  8196 1 1  42 LYS CA   C   8.853  15.934   0.878 1.00 . A A .  42 LYS CA   1 1 
        4  8197 1 1  42 LYS CB   C   9.800  16.988   0.261 1.00 . A A .  42 LYS CB   1 1 
        4  8198 1 1  42 LYS CD   C  11.725  15.517  -0.548 1.00 . A A .  42 LYS CD   1 1 
        4  8199 1 1  42 LYS CE   C  12.499  14.994  -1.754 1.00 . A A .  42 LYS CE   1 1 
        4  8200 1 1  42 LYS CG   C  10.624  16.502  -0.942 1.00 . A A .  42 LYS CG   1 1 
        4  8201 1 1  42 LYS H    H   8.016  16.819   2.613 1.00 . A A .  42 LYS H    1 1 
        4  8202 1 1  42 LYS HA   H   8.363  15.384   0.085 1.00 . A A .  42 LYS HA   1 1 
        4  8203 1 1  42 LYS HB2  H   9.206  17.831  -0.062 1.00 . A A .  42 LYS HB2  1 1 
        4  8204 1 1  42 LYS HB3  H  10.485  17.325   1.027 1.00 . A A .  42 LYS HB3  1 1 
        4  8205 1 1  42 LYS HD2  H  12.414  16.012   0.121 1.00 . A A .  42 LYS HD2  1 1 
        4  8206 1 1  42 LYS HD3  H  11.273  14.680  -0.036 1.00 . A A .  42 LYS HD3  1 1 
        4  8207 1 1  42 LYS HE2  H  11.801  14.560  -2.456 1.00 . A A .  42 LYS HE2  1 1 
        4  8208 1 1  42 LYS HE3  H  13.015  15.819  -2.224 1.00 . A A .  42 LYS HE3  1 1 
        4  8209 1 1  42 LYS HG2  H   9.960  16.016  -1.641 1.00 . A A .  42 LYS HG2  1 1 
        4  8210 1 1  42 LYS HG3  H  11.078  17.360  -1.421 1.00 . A A .  42 LYS HG3  1 1 
        4  8211 1 1  42 LYS HZ1  H  13.026  13.163  -0.878 1.00 . A A .  42 LYS HZ1  1 1 
        4  8212 1 1  42 LYS HZ2  H  14.209  14.362  -0.730 1.00 . A A .  42 LYS HZ2  1 1 
        4  8213 1 1  42 LYS HZ3  H  13.975  13.583  -2.213 1.00 . A A .  42 LYS HZ3  1 1 
        4  8214 1 1  42 LYS N    N   7.820  16.598   1.677 1.00 . A A .  42 LYS N    1 1 
        4  8215 1 1  42 LYS NZ   N  13.496  13.955  -1.368 1.00 . A A .  42 LYS NZ   1 1 
        4  8216 1 1  42 LYS O    O   9.999  15.268   2.896 1.00 . A A .  42 LYS O    1 1 
        4  8217 1 1  43 VAL C    C  12.101  12.980   2.055 1.00 . A A .  43 VAL C    1 1 
        4  8218 1 1  43 VAL CA   C  10.587  12.700   1.984 1.00 . A A .  43 VAL CA   1 1 
        4  8219 1 1  43 VAL CB   C  10.353  11.312   1.340 1.00 . A A .  43 VAL CB   1 1 
        4  8220 1 1  43 VAL CG1  C  11.162  10.238   2.062 1.00 . A A .  43 VAL CG1  1 1 
        4  8221 1 1  43 VAL CG2  C   8.863  10.967   1.338 1.00 . A A .  43 VAL CG2  1 1 
        4  8222 1 1  43 VAL H    H   9.545  13.546   0.342 1.00 . A A .  43 VAL H    1 1 
        4  8223 1 1  43 VAL HA   H  10.189  12.673   2.991 1.00 . A A .  43 VAL HA   1 1 
        4  8224 1 1  43 VAL HB   H  10.692  11.354   0.313 1.00 . A A .  43 VAL HB   1 1 
        4  8225 1 1  43 VAL HG11 H  10.861  10.195   3.099 1.00 . A A .  43 VAL HG11 1 1 
        4  8226 1 1  43 VAL HG12 H  12.214  10.477   2.003 1.00 . A A .  43 VAL HG12 1 1 
        4  8227 1 1  43 VAL HG13 H  10.986   9.279   1.596 1.00 . A A .  43 VAL HG13 1 1 
        4  8228 1 1  43 VAL HG21 H   8.715  10.002   0.873 1.00 . A A .  43 VAL HG21 1 1 
        4  8229 1 1  43 VAL HG22 H   8.318  11.719   0.783 1.00 . A A .  43 VAL HG22 1 1 
        4  8230 1 1  43 VAL HG23 H   8.496  10.935   2.353 1.00 . A A .  43 VAL HG23 1 1 
        4  8231 1 1  43 VAL N    N   9.867  13.743   1.245 1.00 . A A .  43 VAL N    1 1 
        4  8232 1 1  43 VAL O    O  12.756  13.175   1.032 1.00 . A A .  43 VAL O    1 1 
        4  8233 1 1  44 VAL C    C  14.815  11.945   3.890 1.00 . A A .  44 VAL C    1 1 
        4  8234 1 1  44 VAL CA   C  14.082  13.234   3.477 1.00 . A A .  44 VAL CA   1 1 
        4  8235 1 1  44 VAL CB   C  14.323  14.333   4.544 1.00 . A A .  44 VAL CB   1 1 
        4  8236 1 1  44 VAL CG1  C  13.771  15.677   4.069 1.00 . A A .  44 VAL CG1  1 1 
        4  8237 1 1  44 VAL CG2  C  13.707  13.935   5.886 1.00 . A A .  44 VAL CG2  1 1 
        4  8238 1 1  44 VAL H    H  12.076  12.836   4.049 1.00 . A A .  44 VAL H    1 1 
        4  8239 1 1  44 VAL HA   H  14.500  13.580   2.539 1.00 . A A .  44 VAL HA   1 1 
        4  8240 1 1  44 VAL HB   H  15.392  14.442   4.683 1.00 . A A .  44 VAL HB   1 1 
        4  8241 1 1  44 VAL HG11 H  13.965  16.431   4.818 1.00 . A A .  44 VAL HG11 1 1 
        4  8242 1 1  44 VAL HG12 H  12.705  15.595   3.910 1.00 . A A .  44 VAL HG12 1 1 
        4  8243 1 1  44 VAL HG13 H  14.252  15.959   3.144 1.00 . A A .  44 VAL HG13 1 1 
        4  8244 1 1  44 VAL HG21 H  14.141  13.004   6.222 1.00 . A A .  44 VAL HG21 1 1 
        4  8245 1 1  44 VAL HG22 H  12.639  13.815   5.774 1.00 . A A .  44 VAL HG22 1 1 
        4  8246 1 1  44 VAL HG23 H  13.908  14.706   6.617 1.00 . A A .  44 VAL HG23 1 1 
        4  8247 1 1  44 VAL N    N  12.649  12.996   3.269 1.00 . A A .  44 VAL N    1 1 
        4  8248 1 1  44 VAL O    O  14.213  11.021   4.434 1.00 . A A .  44 VAL O    1 1 
        4  8249 1 1  45 ASN C    C  17.530  10.782   5.357 1.00 . A A .  45 ASN C    1 1 
        4  8250 1 1  45 ASN CA   C  16.944  10.719   3.930 1.00 . A A .  45 ASN CA   1 1 
        4  8251 1 1  45 ASN CB   C  18.069  10.598   2.887 1.00 . A A .  45 ASN CB   1 1 
        4  8252 1 1  45 ASN CG   C  18.909   9.342   3.055 1.00 . A A .  45 ASN CG   1 1 
        4  8253 1 1  45 ASN H    H  16.545  12.672   3.199 1.00 . A A .  45 ASN H    1 1 
        4  8254 1 1  45 ASN HA   H  16.309   9.845   3.859 1.00 . A A .  45 ASN HA   1 1 
        4  8255 1 1  45 ASN HB2  H  17.632  10.582   1.899 1.00 . A A .  45 ASN HB2  1 1 
        4  8256 1 1  45 ASN HB3  H  18.719  11.458   2.968 1.00 . A A .  45 ASN HB3  1 1 
        4  8257 1 1  45 ASN HD21 H  20.228  10.323   4.152 1.00 . A A .  45 ASN HD21 1 1 
        4  8258 1 1  45 ASN HD22 H  20.563   8.651   3.886 1.00 . A A .  45 ASN HD22 1 1 
        4  8259 1 1  45 ASN N    N  16.121  11.898   3.624 1.00 . A A .  45 ASN N    1 1 
        4  8260 1 1  45 ASN ND2  N  20.008   9.451   3.769 1.00 . A A .  45 ASN ND2  1 1 
        4  8261 1 1  45 ASN O    O  18.131   9.818   5.834 1.00 . A A .  45 ASN O    1 1 
        4  8262 1 1  45 ASN OD1  O  18.576   8.284   2.537 1.00 . A A .  45 ASN OD1  1 1 
        4  8263 1 1  46 LYS C    C  16.789  12.558   8.384 1.00 . A A .  46 LYS C    1 1 
        4  8264 1 1  46 LYS CA   C  17.876  12.096   7.398 1.00 . A A .  46 LYS CA   1 1 
        4  8265 1 1  46 LYS CB   C  19.040  13.105   7.389 1.00 . A A .  46 LYS CB   1 1 
        4  8266 1 1  46 LYS CD   C  18.611  14.591   5.367 1.00 . A A .  46 LYS CD   1 1 
        4  8267 1 1  46 LYS CE   C  18.339  16.015   4.890 1.00 . A A .  46 LYS CE   1 1 
        4  8268 1 1  46 LYS CG   C  18.676  14.507   6.891 1.00 . A A .  46 LYS CG   1 1 
        4  8269 1 1  46 LYS H    H  16.791  12.616   5.645 1.00 . A A .  46 LYS H    1 1 
        4  8270 1 1  46 LYS HA   H  18.254  11.139   7.736 1.00 . A A .  46 LYS HA   1 1 
        4  8271 1 1  46 LYS HB2  H  19.422  13.199   8.395 1.00 . A A .  46 LYS HB2  1 1 
        4  8272 1 1  46 LYS HB3  H  19.828  12.718   6.758 1.00 . A A .  46 LYS HB3  1 1 
        4  8273 1 1  46 LYS HD2  H  19.555  14.263   4.957 1.00 . A A .  46 LYS HD2  1 1 
        4  8274 1 1  46 LYS HD3  H  17.820  13.946   5.012 1.00 . A A .  46 LYS HD3  1 1 
        4  8275 1 1  46 LYS HE2  H  17.341  16.300   5.191 1.00 . A A .  46 LYS HE2  1 1 
        4  8276 1 1  46 LYS HE3  H  19.058  16.681   5.350 1.00 . A A .  46 LYS HE3  1 1 
        4  8277 1 1  46 LYS HG2  H  17.712  14.779   7.296 1.00 . A A .  46 LYS HG2  1 1 
        4  8278 1 1  46 LYS HG3  H  19.422  15.205   7.249 1.00 . A A .  46 LYS HG3  1 1 
        4  8279 1 1  46 LYS HZ1  H  17.747  15.530   2.945 1.00 . A A .  46 LYS HZ1  1 1 
        4  8280 1 1  46 LYS HZ2  H  19.401  15.848   3.099 1.00 . A A .  46 LYS HZ2  1 1 
        4  8281 1 1  46 LYS HZ3  H  18.288  17.120   3.118 1.00 . A A .  46 LYS HZ3  1 1 
        4  8282 1 1  46 LYS N    N  17.331  11.906   6.044 1.00 . A A .  46 LYS N    1 1 
        4  8283 1 1  46 LYS NZ   N  18.450  16.134   3.411 1.00 . A A .  46 LYS NZ   1 1 
        4  8284 1 1  46 LYS O    O  15.944  13.389   8.048 1.00 . A A .  46 LYS O    1 1 
        4  8285 1 1  47 ALA C    C  16.219  13.600  11.455 1.00 . A A .  47 ALA C    1 1 
        4  8286 1 1  47 ALA CA   C  15.833  12.351  10.638 1.00 . A A .  47 ALA CA   1 1 
        4  8287 1 1  47 ALA CB   C  15.634  11.155  11.567 1.00 . A A .  47 ALA CB   1 1 
        4  8288 1 1  47 ALA H    H  17.547  11.391   9.823 1.00 . A A .  47 ALA H    1 1 
        4  8289 1 1  47 ALA HA   H  14.890  12.543  10.140 1.00 . A A .  47 ALA HA   1 1 
        4  8290 1 1  47 ALA HB1  H  16.552  10.957  12.103 1.00 . A A .  47 ALA HB1  1 1 
        4  8291 1 1  47 ALA HB2  H  15.363  10.285  10.984 1.00 . A A .  47 ALA HB2  1 1 
        4  8292 1 1  47 ALA HB3  H  14.846  11.371  12.274 1.00 . A A .  47 ALA HB3  1 1 
        4  8293 1 1  47 ALA N    N  16.828  12.025   9.606 1.00 . A A .  47 ALA N    1 1 
        4  8294 1 1  47 ALA O    O  15.443  14.065  12.292 1.00 . A A .  47 ALA O    1 1 
        4  8295 1 1  48 GLU C    C  16.915  16.515  11.767 1.00 . A A .  48 GLU C    1 1 
        4  8296 1 1  48 GLU CA   C  17.895  15.338  11.922 1.00 . A A .  48 GLU CA   1 1 
        4  8297 1 1  48 GLU CB   C  19.291  15.747  11.417 1.00 . A A .  48 GLU CB   1 1 
        4  8298 1 1  48 GLU CD   C  20.709  16.616   9.498 1.00 . A A .  48 GLU CD   1 1 
        4  8299 1 1  48 GLU CG   C  19.312  16.238   9.971 1.00 . A A .  48 GLU CG   1 1 
        4  8300 1 1  48 GLU H    H  18.006  13.708  10.555 1.00 . A A .  48 GLU H    1 1 
        4  8301 1 1  48 GLU HA   H  17.967  15.088  12.973 1.00 . A A .  48 GLU HA   1 1 
        4  8302 1 1  48 GLU HB2  H  19.675  16.536  12.048 1.00 . A A .  48 GLU HB2  1 1 
        4  8303 1 1  48 GLU HB3  H  19.949  14.892  11.491 1.00 . A A .  48 GLU HB3  1 1 
        4  8304 1 1  48 GLU HG2  H  18.929  15.454   9.333 1.00 . A A .  48 GLU HG2  1 1 
        4  8305 1 1  48 GLU HG3  H  18.672  17.106   9.892 1.00 . A A .  48 GLU HG3  1 1 
        4  8306 1 1  48 GLU N    N  17.418  14.138  11.213 1.00 . A A .  48 GLU N    1 1 
        4  8307 1 1  48 GLU O    O  16.719  17.304  12.694 1.00 . A A .  48 GLU O    1 1 
        4  8308 1 1  48 GLU OE1  O  21.192  17.710   9.860 1.00 . A A .  48 GLU OE1  1 1 
        4  8309 1 1  48 GLU OE2  O  21.332  15.821   8.762 1.00 . A A .  48 GLU OE2  1 1 
        4  8310 1 1  49 LYS C    C  14.079  17.050   9.617 1.00 . A A .  49 LYS C    1 1 
        4  8311 1 1  49 LYS CA   C  15.302  17.655  10.319 1.00 . A A .  49 LYS CA   1 1 
        4  8312 1 1  49 LYS CB   C  15.904  18.790   9.474 1.00 . A A .  49 LYS CB   1 1 
        4  8313 1 1  49 LYS CD   C  15.566  21.068   8.394 1.00 . A A .  49 LYS CD   1 1 
        4  8314 1 1  49 LYS CE   C  16.343  21.989   9.338 1.00 . A A .  49 LYS CE   1 1 
        4  8315 1 1  49 LYS CG   C  14.909  19.896   9.127 1.00 . A A .  49 LYS CG   1 1 
        4  8316 1 1  49 LYS H    H  16.525  15.980   9.884 1.00 . A A .  49 LYS H    1 1 
        4  8317 1 1  49 LYS HA   H  14.984  18.062  11.272 1.00 . A A .  49 LYS HA   1 1 
        4  8318 1 1  49 LYS HB2  H  16.725  19.232  10.021 1.00 . A A .  49 LYS HB2  1 1 
        4  8319 1 1  49 LYS HB3  H  16.284  18.374   8.551 1.00 . A A .  49 LYS HB3  1 1 
        4  8320 1 1  49 LYS HD2  H  16.247  20.679   7.651 1.00 . A A .  49 LYS HD2  1 1 
        4  8321 1 1  49 LYS HD3  H  14.795  21.646   7.900 1.00 . A A .  49 LYS HD3  1 1 
        4  8322 1 1  49 LYS HE2  H  16.750  22.808   8.764 1.00 . A A .  49 LYS HE2  1 1 
        4  8323 1 1  49 LYS HE3  H  15.659  22.381  10.079 1.00 . A A .  49 LYS HE3  1 1 
        4  8324 1 1  49 LYS HG2  H  14.137  19.481   8.494 1.00 . A A .  49 LYS HG2  1 1 
        4  8325 1 1  49 LYS HG3  H  14.460  20.260  10.042 1.00 . A A .  49 LYS HG3  1 1 
        4  8326 1 1  49 LYS HZ1  H  18.025  21.984  10.572 1.00 . A A .  49 LYS HZ1  1 1 
        4  8327 1 1  49 LYS HZ2  H  18.083  20.828   9.343 1.00 . A A .  49 LYS HZ2  1 1 
        4  8328 1 1  49 LYS HZ3  H  17.093  20.583  10.692 1.00 . A A .  49 LYS HZ3  1 1 
        4  8329 1 1  49 LYS N    N  16.304  16.622  10.590 1.00 . A A .  49 LYS N    1 1 
        4  8330 1 1  49 LYS NZ   N  17.461  21.297  10.033 1.00 . A A .  49 LYS NZ   1 1 
        4  8331 1 1  49 LYS O    O  14.034  16.944   8.390 1.00 . A A .  49 LYS O    1 1 
        4  8332 1 1  50 SER C    C  10.806  15.997  11.005 1.00 . A A .  50 SER C    1 1 
        4  8333 1 1  50 SER CA   C  11.875  16.017   9.908 1.00 . A A .  50 SER CA   1 1 
        4  8334 1 1  50 SER CB   C  12.135  14.583   9.411 1.00 . A A .  50 SER CB   1 1 
        4  8335 1 1  50 SER H    H  13.220  16.726  11.383 1.00 . A A .  50 SER H    1 1 
        4  8336 1 1  50 SER HA   H  11.519  16.620   9.083 1.00 . A A .  50 SER HA   1 1 
        4  8337 1 1  50 SER HB2  H  11.215  14.161   9.031 1.00 . A A .  50 SER HB2  1 1 
        4  8338 1 1  50 SER HB3  H  12.872  14.606   8.620 1.00 . A A .  50 SER HB3  1 1 
        4  8339 1 1  50 SER HG   H  12.285  12.856  10.333 1.00 . A A .  50 SER HG   1 1 
        4  8340 1 1  50 SER N    N  13.108  16.629  10.416 1.00 . A A .  50 SER N    1 1 
        4  8341 1 1  50 SER O    O  11.043  15.495  12.105 1.00 . A A .  50 SER O    1 1 
        4  8342 1 1  50 SER OG   O  12.619  13.749  10.455 1.00 . A A .  50 SER OG   1 1 
        4  8343 1 1  51 GLU C    C   7.936  15.272  11.994 1.00 . A A .  51 GLU C    1 1 
        4  8344 1 1  51 GLU CA   C   8.552  16.649  11.693 1.00 . A A .  51 GLU CA   1 1 
        4  8345 1 1  51 GLU CB   C   7.453  17.611  11.206 1.00 . A A .  51 GLU CB   1 1 
        4  8346 1 1  51 GLU CD   C   8.749  19.255   9.736 1.00 . A A .  51 GLU CD   1 1 
        4  8347 1 1  51 GLU CG   C   7.911  19.057  10.995 1.00 . A A .  51 GLU CG   1 1 
        4  8348 1 1  51 GLU H    H   9.500  16.925   9.810 1.00 . A A .  51 GLU H    1 1 
        4  8349 1 1  51 GLU HA   H   8.973  17.041  12.609 1.00 . A A .  51 GLU HA   1 1 
        4  8350 1 1  51 GLU HB2  H   7.064  17.243  10.269 1.00 . A A .  51 GLU HB2  1 1 
        4  8351 1 1  51 GLU HB3  H   6.653  17.616  11.935 1.00 . A A .  51 GLU HB3  1 1 
        4  8352 1 1  51 GLU HG2  H   7.036  19.689  10.927 1.00 . A A .  51 GLU HG2  1 1 
        4  8353 1 1  51 GLU HG3  H   8.498  19.361  11.851 1.00 . A A .  51 GLU HG3  1 1 
        4  8354 1 1  51 GLU N    N   9.637  16.556  10.710 1.00 . A A .  51 GLU N    1 1 
        4  8355 1 1  51 GLU O    O   7.502  15.007  13.117 1.00 . A A .  51 GLU O    1 1 
        4  8356 1 1  51 GLU OE1  O   9.988  19.117   9.812 1.00 . A A .  51 GLU OE1  1 1 
        4  8357 1 1  51 GLU OE2  O   8.168  19.554   8.669 1.00 . A A .  51 GLU OE2  1 1 
        4  8358 1 1  52 ALA C    C   8.195  11.976  10.508 1.00 . A A .  52 ALA C    1 1 
        4  8359 1 1  52 ALA CA   C   7.314  13.066  11.139 1.00 . A A .  52 ALA CA   1 1 
        4  8360 1 1  52 ALA CB   C   5.916  13.033  10.532 1.00 . A A .  52 ALA CB   1 1 
        4  8361 1 1  52 ALA H    H   8.282  14.664  10.121 1.00 . A A .  52 ALA H    1 1 
        4  8362 1 1  52 ALA HA   H   7.222  12.862  12.200 1.00 . A A .  52 ALA HA   1 1 
        4  8363 1 1  52 ALA HB1  H   5.308  13.803  10.985 1.00 . A A .  52 ALA HB1  1 1 
        4  8364 1 1  52 ALA HB2  H   5.466  12.067  10.713 1.00 . A A .  52 ALA HB2  1 1 
        4  8365 1 1  52 ALA HB3  H   5.979  13.206   9.467 1.00 . A A .  52 ALA HB3  1 1 
        4  8366 1 1  52 ALA N    N   7.901  14.403  10.987 1.00 . A A .  52 ALA N    1 1 
        4  8367 1 1  52 ALA O    O   8.930  12.226   9.550 1.00 . A A .  52 ALA O    1 1 
        4  8368 1 1  53 ILE C    C   7.933   8.430  10.266 1.00 . A A .  53 ILE C    1 1 
        4  8369 1 1  53 ILE CA   C   8.866   9.617  10.545 1.00 . A A .  53 ILE CA   1 1 
        4  8370 1 1  53 ILE CB   C   9.970   9.176  11.542 1.00 . A A .  53 ILE CB   1 1 
        4  8371 1 1  53 ILE CD1  C  12.143   9.938  12.655 1.00 . A A .  53 ILE CD1  1 1 
        4  8372 1 1  53 ILE CG1  C  11.003  10.301  11.727 1.00 . A A .  53 ILE CG1  1 1 
        4  8373 1 1  53 ILE CG2  C  10.645   7.886  11.070 1.00 . A A .  53 ILE CG2  1 1 
        4  8374 1 1  53 ILE H    H   7.526  10.639  11.828 1.00 . A A .  53 ILE H    1 1 
        4  8375 1 1  53 ILE HA   H   9.343   9.911   9.619 1.00 . A A .  53 ILE HA   1 1 
        4  8376 1 1  53 ILE HB   H   9.498   8.974  12.496 1.00 . A A .  53 ILE HB   1 1 
        4  8377 1 1  53 ILE HD11 H  12.656   9.069  12.272 1.00 . A A .  53 ILE HD11 1 1 
        4  8378 1 1  53 ILE HD12 H  11.751   9.721  13.638 1.00 . A A .  53 ILE HD12 1 1 
        4  8379 1 1  53 ILE HD13 H  12.834  10.766  12.717 1.00 . A A .  53 ILE HD13 1 1 
        4  8380 1 1  53 ILE HG12 H  11.429  10.557  10.767 1.00 . A A .  53 ILE HG12 1 1 
        4  8381 1 1  53 ILE HG13 H  10.509  11.172  12.135 1.00 . A A .  53 ILE HG13 1 1 
        4  8382 1 1  53 ILE HG21 H  11.417   7.603  11.772 1.00 . A A .  53 ILE HG21 1 1 
        4  8383 1 1  53 ILE HG22 H  11.086   8.043  10.097 1.00 . A A .  53 ILE HG22 1 1 
        4  8384 1 1  53 ILE HG23 H   9.910   7.095  11.006 1.00 . A A .  53 ILE HG23 1 1 
        4  8385 1 1  53 ILE N    N   8.113  10.768  11.056 1.00 . A A .  53 ILE N    1 1 
        4  8386 1 1  53 ILE O    O   7.266   7.922  11.168 1.00 . A A .  53 ILE O    1 1 
        4  8387 1 1  54 ILE C    C   7.834   5.558   8.552 1.00 . A A .  54 ILE C    1 1 
        4  8388 1 1  54 ILE CA   C   7.036   6.871   8.610 1.00 . A A .  54 ILE CA   1 1 
        4  8389 1 1  54 ILE CB   C   6.370   7.130   7.232 1.00 . A A .  54 ILE CB   1 1 
        4  8390 1 1  54 ILE CD1  C   4.923   8.811   5.942 1.00 . A A .  54 ILE CD1  1 1 
        4  8391 1 1  54 ILE CG1  C   5.581   8.455   7.261 1.00 . A A .  54 ILE CG1  1 1 
        4  8392 1 1  54 ILE CG2  C   5.456   5.961   6.854 1.00 . A A .  54 ILE CG2  1 1 
        4  8393 1 1  54 ILE H    H   8.457   8.426   8.342 1.00 . A A .  54 ILE H    1 1 
        4  8394 1 1  54 ILE HA   H   6.251   6.766   9.349 1.00 . A A .  54 ILE HA   1 1 
        4  8395 1 1  54 ILE HB   H   7.151   7.198   6.485 1.00 . A A .  54 ILE HB   1 1 
        4  8396 1 1  54 ILE HD11 H   4.381   9.739   6.049 1.00 . A A .  54 ILE HD11 1 1 
        4  8397 1 1  54 ILE HD12 H   4.237   8.027   5.654 1.00 . A A .  54 ILE HD12 1 1 
        4  8398 1 1  54 ILE HD13 H   5.679   8.925   5.179 1.00 . A A .  54 ILE HD13 1 1 
        4  8399 1 1  54 ILE HG12 H   4.803   8.388   8.006 1.00 . A A .  54 ILE HG12 1 1 
        4  8400 1 1  54 ILE HG13 H   6.254   9.260   7.522 1.00 . A A .  54 ILE HG13 1 1 
        4  8401 1 1  54 ILE HG21 H   5.025   6.141   5.880 1.00 . A A .  54 ILE HG21 1 1 
        4  8402 1 1  54 ILE HG22 H   4.665   5.870   7.586 1.00 . A A .  54 ILE HG22 1 1 
        4  8403 1 1  54 ILE HG23 H   6.028   5.045   6.830 1.00 . A A .  54 ILE HG23 1 1 
        4  8404 1 1  54 ILE N    N   7.890   7.992   9.013 1.00 . A A .  54 ILE N    1 1 
        4  8405 1 1  54 ILE O    O   8.696   5.371   7.687 1.00 . A A .  54 ILE O    1 1 
        4  8406 1 1  55 GLN C    C   7.328   2.228   9.071 1.00 . A A .  55 GLN C    1 1 
        4  8407 1 1  55 GLN CA   C   8.240   3.366   9.551 1.00 . A A .  55 GLN CA   1 1 
        4  8408 1 1  55 GLN CB   C   8.725   3.120  10.995 1.00 . A A .  55 GLN CB   1 1 
        4  8409 1 1  55 GLN CD   C   8.747   0.614  11.529 1.00 . A A .  55 GLN CD   1 1 
        4  8410 1 1  55 GLN CG   C   9.566   1.853  11.192 1.00 . A A .  55 GLN CG   1 1 
        4  8411 1 1  55 GLN H    H   6.844   4.854  10.137 1.00 . A A .  55 GLN H    1 1 
        4  8412 1 1  55 GLN HA   H   9.101   3.417   8.899 1.00 . A A .  55 GLN HA   1 1 
        4  8413 1 1  55 GLN HB2  H   9.322   3.967  11.302 1.00 . A A .  55 GLN HB2  1 1 
        4  8414 1 1  55 GLN HB3  H   7.861   3.055  11.642 1.00 . A A .  55 GLN HB3  1 1 
        4  8415 1 1  55 GLN HE21 H  10.080  -0.542  10.641 1.00 . A A .  55 GLN HE21 1 1 
        4  8416 1 1  55 GLN HE22 H   8.726  -1.349  11.342 1.00 . A A .  55 GLN HE22 1 1 
        4  8417 1 1  55 GLN HG2  H  10.118   1.658  10.283 1.00 . A A .  55 GLN HG2  1 1 
        4  8418 1 1  55 GLN HG3  H  10.267   2.027  11.997 1.00 . A A .  55 GLN HG3  1 1 
        4  8419 1 1  55 GLN N    N   7.545   4.653   9.480 1.00 . A A .  55 GLN N    1 1 
        4  8420 1 1  55 GLN NE2  N   9.232  -0.540  11.129 1.00 . A A .  55 GLN NE2  1 1 
        4  8421 1 1  55 GLN O    O   6.402   1.822   9.773 1.00 . A A .  55 GLN O    1 1 
        4  8422 1 1  55 GLN OE1  O   7.694   0.694  12.156 1.00 . A A .  55 GLN OE1  1 1 
        4  8423 1 1  56 ILE C    C   7.324  -0.719   7.849 1.00 . A A .  56 ILE C    1 1 
        4  8424 1 1  56 ILE CA   C   6.791   0.622   7.315 1.00 . A A .  56 ILE CA   1 1 
        4  8425 1 1  56 ILE CB   C   6.760   0.659   5.752 1.00 . A A .  56 ILE CB   1 1 
        4  8426 1 1  56 ILE CD1  C   6.256  -1.794   5.092 1.00 . A A .  56 ILE CD1  1 1 
        4  8427 1 1  56 ILE CG1  C   5.753  -0.363   5.169 1.00 . A A .  56 ILE CG1  1 1 
        4  8428 1 1  56 ILE CG2  C   8.152   0.450   5.157 1.00 . A A .  56 ILE CG2  1 1 
        4  8429 1 1  56 ILE H    H   8.314   2.104   7.332 1.00 . A A .  56 ILE H    1 1 
        4  8430 1 1  56 ILE HA   H   5.774   0.746   7.669 1.00 . A A .  56 ILE HA   1 1 
        4  8431 1 1  56 ILE HB   H   6.439   1.651   5.463 1.00 . A A .  56 ILE HB   1 1 
        4  8432 1 1  56 ILE HD11 H   7.131  -1.836   4.460 1.00 . A A .  56 ILE HD11 1 1 
        4  8433 1 1  56 ILE HD12 H   5.483  -2.424   4.675 1.00 . A A .  56 ILE HD12 1 1 
        4  8434 1 1  56 ILE HD13 H   6.509  -2.143   6.082 1.00 . A A .  56 ILE HD13 1 1 
        4  8435 1 1  56 ILE HG12 H   4.866  -0.368   5.783 1.00 . A A .  56 ILE HG12 1 1 
        4  8436 1 1  56 ILE HG13 H   5.483  -0.055   4.168 1.00 . A A .  56 ILE HG13 1 1 
        4  8437 1 1  56 ILE HG21 H   8.813   1.234   5.499 1.00 . A A .  56 ILE HG21 1 1 
        4  8438 1 1  56 ILE HG22 H   8.091   0.478   4.078 1.00 . A A .  56 ILE HG22 1 1 
        4  8439 1 1  56 ILE HG23 H   8.540  -0.508   5.469 1.00 . A A .  56 ILE HG23 1 1 
        4  8440 1 1  56 ILE N    N   7.580   1.728   7.862 1.00 . A A .  56 ILE N    1 1 
        4  8441 1 1  56 ILE O    O   8.481  -1.076   7.635 1.00 . A A .  56 ILE O    1 1 
        4  8442 1 1  57 VAL C    C   7.053  -3.839   8.234 1.00 . A A .  57 VAL C    1 1 
        4  8443 1 1  57 VAL CA   C   6.876  -2.687   9.231 1.00 . A A .  57 VAL CA   1 1 
        4  8444 1 1  57 VAL CB   C   5.841  -3.103  10.307 1.00 . A A .  57 VAL CB   1 1 
        4  8445 1 1  57 VAL CG1  C   6.308  -4.344  11.071 1.00 . A A .  57 VAL CG1  1 1 
        4  8446 1 1  57 VAL CG2  C   5.567  -1.943  11.260 1.00 . A A .  57 VAL CG2  1 1 
        4  8447 1 1  57 VAL H    H   5.544  -1.139   8.650 1.00 . A A .  57 VAL H    1 1 
        4  8448 1 1  57 VAL HA   H   7.821  -2.505   9.726 1.00 . A A .  57 VAL HA   1 1 
        4  8449 1 1  57 VAL HB   H   4.913  -3.349   9.804 1.00 . A A .  57 VAL HB   1 1 
        4  8450 1 1  57 VAL HG11 H   7.247  -4.132  11.564 1.00 . A A .  57 VAL HG11 1 1 
        4  8451 1 1  57 VAL HG12 H   6.441  -5.166  10.383 1.00 . A A .  57 VAL HG12 1 1 
        4  8452 1 1  57 VAL HG13 H   5.567  -4.612  11.811 1.00 . A A .  57 VAL HG13 1 1 
        4  8453 1 1  57 VAL HG21 H   6.484  -1.655  11.752 1.00 . A A .  57 VAL HG21 1 1 
        4  8454 1 1  57 VAL HG22 H   4.841  -2.248  12.001 1.00 . A A .  57 VAL HG22 1 1 
        4  8455 1 1  57 VAL HG23 H   5.180  -1.102  10.703 1.00 . A A .  57 VAL HG23 1 1 
        4  8456 1 1  57 VAL N    N   6.471  -1.444   8.566 1.00 . A A .  57 VAL N    1 1 
        4  8457 1 1  57 VAL O    O   8.133  -4.426   8.133 1.00 . A A .  57 VAL O    1 1 
        4  8458 1 1  58 HIS C    C   4.761  -5.309   5.676 1.00 . A A .  58 HIS C    1 1 
        4  8459 1 1  58 HIS CA   C   6.015  -5.291   6.568 1.00 . A A .  58 HIS CA   1 1 
        4  8460 1 1  58 HIS CB   C   6.125  -6.605   7.361 1.00 . A A .  58 HIS CB   1 1 
        4  8461 1 1  58 HIS CD2  C   7.293  -8.008   5.511 1.00 . A A .  58 HIS CD2  1 1 
        4  8462 1 1  58 HIS CE1  C   6.274  -9.910   5.868 1.00 . A A .  58 HIS CE1  1 1 
        4  8463 1 1  58 HIS CG   C   6.418  -7.816   6.529 1.00 . A A .  58 HIS CG   1 1 
        4  8464 1 1  58 HIS H    H   5.174  -3.620   7.579 1.00 . A A .  58 HIS H    1 1 
        4  8465 1 1  58 HIS HA   H   6.889  -5.185   5.940 1.00 . A A .  58 HIS HA   1 1 
        4  8466 1 1  58 HIS HB2  H   6.919  -6.509   8.088 1.00 . A A .  58 HIS HB2  1 1 
        4  8467 1 1  58 HIS HB3  H   5.193  -6.777   7.882 1.00 . A A .  58 HIS HB3  1 1 
        4  8468 1 1  58 HIS HD1  H   5.122  -9.224   7.411 1.00 . A A .  58 HIS HD1  1 1 
        4  8469 1 1  58 HIS HD2  H   7.954  -7.266   5.086 1.00 . A A .  58 HIS HD2  1 1 
        4  8470 1 1  58 HIS HE1  H   5.967 -10.942   5.790 1.00 . A A .  58 HIS HE1  1 1 
        4  8471 1 1  58 HIS HE2  H   7.852  -9.800   4.580 1.00 . A A .  58 HIS HE2  1 1 
        4  8472 1 1  58 HIS N    N   5.990  -4.159   7.498 1.00 . A A .  58 HIS N    1 1 
        4  8473 1 1  58 HIS ND1  N   5.798  -9.029   6.724 1.00 . A A .  58 HIS ND1  1 1 
        4  8474 1 1  58 HIS NE2  N   7.182  -9.319   5.119 1.00 . A A .  58 HIS NE2  1 1 
        4  8475 1 1  58 HIS O    O   3.646  -5.088   6.149 1.00 . A A .  58 HIS O    1 1 
        4  8476 1 1  59 ALA C    C   3.635  -7.113   2.965 1.00 . A A .  59 ALA C    1 1 
        4  8477 1 1  59 ALA CA   C   3.845  -5.658   3.422 1.00 . A A .  59 ALA CA   1 1 
        4  8478 1 1  59 ALA CB   C   4.106  -4.754   2.220 1.00 . A A .  59 ALA CB   1 1 
        4  8479 1 1  59 ALA H    H   5.872  -5.687   4.056 1.00 . A A .  59 ALA H    1 1 
        4  8480 1 1  59 ALA HA   H   2.944  -5.311   3.913 1.00 . A A .  59 ALA HA   1 1 
        4  8481 1 1  59 ALA HB1  H   4.267  -3.740   2.557 1.00 . A A .  59 ALA HB1  1 1 
        4  8482 1 1  59 ALA HB2  H   3.253  -4.779   1.555 1.00 . A A .  59 ALA HB2  1 1 
        4  8483 1 1  59 ALA HB3  H   4.982  -5.099   1.690 1.00 . A A .  59 ALA HB3  1 1 
        4  8484 1 1  59 ALA N    N   4.956  -5.562   4.381 1.00 . A A .  59 ALA N    1 1 
        4  8485 1 1  59 ALA O    O   4.509  -7.703   2.328 1.00 . A A .  59 ALA O    1 1 
        4  8486 1 1  60 ILE C    C   1.041  -9.176   1.936 1.00 . A A .  60 ILE C    1 1 
        4  8487 1 1  60 ILE CA   C   2.176  -9.092   2.965 1.00 . A A .  60 ILE CA   1 1 
        4  8488 1 1  60 ILE CB   C   1.749  -9.922   4.216 1.00 . A A .  60 ILE CB   1 1 
        4  8489 1 1  60 ILE CD1  C   2.584  -8.434   6.139 1.00 . A A .  60 ILE CD1  1 1 
        4  8490 1 1  60 ILE CG1  C   2.735  -9.744   5.389 1.00 . A A .  60 ILE CG1  1 1 
        4  8491 1 1  60 ILE CG2  C   1.615 -11.403   3.856 1.00 . A A .  60 ILE CG2  1 1 
        4  8492 1 1  60 ILE H    H   1.809  -7.162   3.789 1.00 . A A .  60 ILE H    1 1 
        4  8493 1 1  60 ILE HA   H   3.067  -9.541   2.546 1.00 . A A .  60 ILE HA   1 1 
        4  8494 1 1  60 ILE HB   H   0.772  -9.572   4.526 1.00 . A A .  60 ILE HB   1 1 
        4  8495 1 1  60 ILE HD11 H   2.771  -7.609   5.466 1.00 . A A .  60 ILE HD11 1 1 
        4  8496 1 1  60 ILE HD12 H   3.294  -8.402   6.950 1.00 . A A .  60 ILE HD12 1 1 
        4  8497 1 1  60 ILE HD13 H   1.582  -8.357   6.533 1.00 . A A .  60 ILE HD13 1 1 
        4  8498 1 1  60 ILE HG12 H   2.586 -10.544   6.101 1.00 . A A .  60 ILE HG12 1 1 
        4  8499 1 1  60 ILE HG13 H   3.745  -9.793   5.010 1.00 . A A .  60 ILE HG13 1 1 
        4  8500 1 1  60 ILE HG21 H   2.568 -11.779   3.511 1.00 . A A .  60 ILE HG21 1 1 
        4  8501 1 1  60 ILE HG22 H   0.878 -11.521   3.074 1.00 . A A .  60 ILE HG22 1 1 
        4  8502 1 1  60 ILE HG23 H   1.303 -11.962   4.728 1.00 . A A .  60 ILE HG23 1 1 
        4  8503 1 1  60 ILE N    N   2.479  -7.690   3.302 1.00 . A A .  60 ILE N    1 1 
        4  8504 1 1  60 ILE O    O  -0.003  -8.560   2.116 1.00 . A A .  60 ILE O    1 1 
        4  8505 1 1  61 ARG C    C   0.200 -11.537  -0.744 1.00 . A A .  61 ARG C    1 1 
        4  8506 1 1  61 ARG CA   C   0.162 -10.131  -0.125 1.00 . A A .  61 ARG CA   1 1 
        4  8507 1 1  61 ARG CB   C   0.228  -9.045  -1.214 1.00 . A A .  61 ARG CB   1 1 
        4  8508 1 1  61 ARG CD   C   1.583  -7.763  -2.910 1.00 . A A .  61 ARG CD   1 1 
        4  8509 1 1  61 ARG CG   C   1.548  -8.971  -1.976 1.00 . A A .  61 ARG CG   1 1 
        4  8510 1 1  61 ARG CZ   C   3.447  -6.648  -4.053 1.00 . A A .  61 ARG CZ   1 1 
        4  8511 1 1  61 ARG H    H   2.095 -10.389   0.740 1.00 . A A .  61 ARG H    1 1 
        4  8512 1 1  61 ARG HA   H  -0.780 -10.027   0.399 1.00 . A A .  61 ARG HA   1 1 
        4  8513 1 1  61 ARG HB2  H  -0.562  -9.228  -1.927 1.00 . A A .  61 ARG HB2  1 1 
        4  8514 1 1  61 ARG HB3  H   0.054  -8.086  -0.747 1.00 . A A .  61 ARG HB3  1 1 
        4  8515 1 1  61 ARG HD2  H   0.723  -7.806  -3.564 1.00 . A A .  61 ARG HD2  1 1 
        4  8516 1 1  61 ARG HD3  H   1.534  -6.860  -2.315 1.00 . A A .  61 ARG HD3  1 1 
        4  8517 1 1  61 ARG HE   H   3.124  -8.588  -4.069 1.00 . A A .  61 ARG HE   1 1 
        4  8518 1 1  61 ARG HG2  H   2.361  -8.890  -1.268 1.00 . A A .  61 ARG HG2  1 1 
        4  8519 1 1  61 ARG HG3  H   1.668  -9.871  -2.561 1.00 . A A .  61 ARG HG3  1 1 
        4  8520 1 1  61 ARG HH11 H   2.289  -5.407  -3.016 1.00 . A A .  61 ARG HH11 1 1 
        4  8521 1 1  61 ARG HH12 H   3.592  -4.666  -3.872 1.00 . A A .  61 ARG HH12 1 1 
        4  8522 1 1  61 ARG HH21 H   4.766  -7.625  -5.169 1.00 . A A .  61 ARG HH21 1 1 
        4  8523 1 1  61 ARG HH22 H   4.989  -5.909  -5.061 1.00 . A A .  61 ARG HH22 1 1 
        4  8524 1 1  61 ARG N    N   1.230  -9.943   0.866 1.00 . A A .  61 ARG N    1 1 
        4  8525 1 1  61 ARG NE   N   2.793  -7.733  -3.727 1.00 . A A .  61 ARG NE   1 1 
        4  8526 1 1  61 ARG NH1  N   3.078  -5.486  -3.610 1.00 . A A .  61 ARG NH1  1 1 
        4  8527 1 1  61 ARG NH2  N   4.478  -6.734  -4.823 1.00 . A A .  61 ARG NH2  1 1 
        4  8528 1 1  61 ARG O    O   1.238 -11.990  -1.229 1.00 . A A .  61 ARG O    1 1 
        4  8529 1 1  62 GLU C    C  -2.250 -13.726  -2.191 1.00 . A A .  62 GLU C    1 1 
        4  8530 1 1  62 GLU CA   C  -1.056 -13.592  -1.235 1.00 . A A .  62 GLU CA   1 1 
        4  8531 1 1  62 GLU CB   C  -1.216 -14.603  -0.086 1.00 . A A .  62 GLU CB   1 1 
        4  8532 1 1  62 GLU CD   C  -0.199 -15.743   1.936 1.00 . A A .  62 GLU CD   1 1 
        4  8533 1 1  62 GLU CG   C  -0.019 -14.682   0.858 1.00 . A A .  62 GLU CG   1 1 
        4  8534 1 1  62 GLU H    H  -1.741 -11.794  -0.333 1.00 . A A .  62 GLU H    1 1 
        4  8535 1 1  62 GLU HA   H  -0.150 -13.818  -1.779 1.00 . A A .  62 GLU HA   1 1 
        4  8536 1 1  62 GLU HB2  H  -2.083 -14.331   0.498 1.00 . A A .  62 GLU HB2  1 1 
        4  8537 1 1  62 GLU HB3  H  -1.377 -15.587  -0.510 1.00 . A A .  62 GLU HB3  1 1 
        4  8538 1 1  62 GLU HG2  H   0.866 -14.916   0.282 1.00 . A A .  62 GLU HG2  1 1 
        4  8539 1 1  62 GLU HG3  H   0.110 -13.720   1.335 1.00 . A A .  62 GLU HG3  1 1 
        4  8540 1 1  62 GLU N    N  -0.944 -12.224  -0.710 1.00 . A A .  62 GLU N    1 1 
        4  8541 1 1  62 GLU O    O  -3.351 -13.256  -1.899 1.00 . A A .  62 GLU O    1 1 
        4  8542 1 1  62 GLU OE1  O  -0.836 -15.449   2.969 1.00 . A A .  62 GLU OE1  1 1 
        4  8543 1 1  62 GLU OE2  O   0.277 -16.882   1.747 1.00 . A A .  62 GLU OE2  1 1 
        4  8544 1 1  63 LYS C    C  -3.746 -16.005  -4.003 1.00 . A A .  63 LYS C    1 1 
        4  8545 1 1  63 LYS CA   C  -3.096 -14.638  -4.287 1.00 . A A .  63 LYS CA   1 1 
        4  8546 1 1  63 LYS CB   C  -2.546 -14.556  -5.725 1.00 . A A .  63 LYS CB   1 1 
        4  8547 1 1  63 LYS CD   C  -0.726 -15.210  -7.366 1.00 . A A .  63 LYS CD   1 1 
        4  8548 1 1  63 LYS CE   C  -1.715 -15.206  -8.529 1.00 . A A .  63 LYS CE   1 1 
        4  8549 1 1  63 LYS CG   C  -1.397 -15.517  -6.026 1.00 . A A .  63 LYS CG   1 1 
        4  8550 1 1  63 LYS H    H  -1.117 -14.680  -3.528 1.00 . A A .  63 LYS H    1 1 
        4  8551 1 1  63 LYS HA   H  -3.846 -13.868  -4.160 1.00 . A A .  63 LYS HA   1 1 
        4  8552 1 1  63 LYS HB2  H  -3.352 -14.769  -6.415 1.00 . A A .  63 LYS HB2  1 1 
        4  8553 1 1  63 LYS HB3  H  -2.198 -13.548  -5.902 1.00 . A A .  63 LYS HB3  1 1 
        4  8554 1 1  63 LYS HD2  H  -0.257 -14.238  -7.306 1.00 . A A .  63 LYS HD2  1 1 
        4  8555 1 1  63 LYS HD3  H   0.030 -15.959  -7.553 1.00 . A A .  63 LYS HD3  1 1 
        4  8556 1 1  63 LYS HE2  H  -2.220 -16.160  -8.563 1.00 . A A .  63 LYS HE2  1 1 
        4  8557 1 1  63 LYS HE3  H  -2.441 -14.421  -8.370 1.00 . A A .  63 LYS HE3  1 1 
        4  8558 1 1  63 LYS HG2  H  -0.658 -15.437  -5.241 1.00 . A A .  63 LYS HG2  1 1 
        4  8559 1 1  63 LYS HG3  H  -1.785 -16.526  -6.052 1.00 . A A .  63 LYS HG3  1 1 
        4  8560 1 1  63 LYS HZ1  H  -0.475 -14.101  -9.799 1.00 . A A .  63 LYS HZ1  1 1 
        4  8561 1 1  63 LYS HZ2  H  -1.739 -14.894 -10.596 1.00 . A A .  63 LYS HZ2  1 1 
        4  8562 1 1  63 LYS HZ3  H  -0.401 -15.773 -10.050 1.00 . A A .  63 LYS HZ3  1 1 
        4  8563 1 1  63 LYS N    N  -2.024 -14.372  -3.328 1.00 . A A .  63 LYS N    1 1 
        4  8564 1 1  63 LYS NZ   N  -1.035 -14.976  -9.833 1.00 . A A .  63 LYS NZ   1 1 
        4  8565 1 1  63 LYS O    O  -3.151 -17.055  -4.243 1.00 . A A .  63 LYS O    1 1 
        4  8566 1 1  64 ARG C    C  -7.074 -17.327  -3.607 1.00 . A A .  64 ARG C    1 1 
        4  8567 1 1  64 ARG CA   C  -5.648 -17.211  -3.034 1.00 . A A .  64 ARG CA   1 1 
        4  8568 1 1  64 ARG CB   C  -5.686 -17.249  -1.495 1.00 . A A .  64 ARG CB   1 1 
        4  8569 1 1  64 ARG CD   C  -6.371 -16.118   0.671 1.00 . A A .  64 ARG CD   1 1 
        4  8570 1 1  64 ARG CG   C  -6.393 -16.051  -0.855 1.00 . A A .  64 ARG CG   1 1 
        4  8571 1 1  64 ARG CZ   C  -4.722 -16.206   2.485 1.00 . A A .  64 ARG CZ   1 1 
        4  8572 1 1  64 ARG H    H  -5.437 -15.124  -3.389 1.00 . A A .  64 ARG H    1 1 
        4  8573 1 1  64 ARG HA   H  -5.069 -18.055  -3.387 1.00 . A A .  64 ARG HA   1 1 
        4  8574 1 1  64 ARG HB2  H  -6.195 -18.151  -1.183 1.00 . A A .  64 ARG HB2  1 1 
        4  8575 1 1  64 ARG HB3  H  -4.670 -17.278  -1.127 1.00 . A A .  64 ARG HB3  1 1 
        4  8576 1 1  64 ARG HD2  H  -6.953 -15.296   1.063 1.00 . A A .  64 ARG HD2  1 1 
        4  8577 1 1  64 ARG HD3  H  -6.818 -17.051   0.984 1.00 . A A .  64 ARG HD3  1 1 
        4  8578 1 1  64 ARG HE   H  -4.290 -15.832   0.601 1.00 . A A .  64 ARG HE   1 1 
        4  8579 1 1  64 ARG HG2  H  -5.895 -15.144  -1.169 1.00 . A A .  64 ARG HG2  1 1 
        4  8580 1 1  64 ARG HG3  H  -7.421 -16.030  -1.191 1.00 . A A .  64 ARG HG3  1 1 
        4  8581 1 1  64 ARG HH11 H  -6.590 -16.622   3.049 1.00 . A A .  64 ARG HH11 1 1 
        4  8582 1 1  64 ARG HH12 H  -5.402 -16.630   4.308 1.00 . A A .  64 ARG HH12 1 1 
        4  8583 1 1  64 ARG HH21 H  -2.769 -15.863   2.255 1.00 . A A .  64 ARG HH21 1 1 
        4  8584 1 1  64 ARG HH22 H  -3.289 -16.219   3.863 1.00 . A A .  64 ARG HH22 1 1 
        4  8585 1 1  64 ARG N    N  -4.971 -15.984  -3.478 1.00 . A A .  64 ARG N    1 1 
        4  8586 1 1  64 ARG NE   N  -5.014 -16.036   1.219 1.00 . A A .  64 ARG NE   1 1 
        4  8587 1 1  64 ARG NH1  N  -5.643 -16.509   3.345 1.00 . A A .  64 ARG NH1  1 1 
        4  8588 1 1  64 ARG NH2  N  -3.500 -16.086   2.897 1.00 . A A .  64 ARG NH2  1 1 
        4  8589 1 1  64 ARG O    O  -7.555 -16.435  -4.299 1.00 . A A .  64 ARG O    1 1 
        4  8590 1 1  65 ILE C    C -10.163 -18.040  -2.872 1.00 . A A .  65 ILE C    1 1 
        4  8591 1 1  65 ILE CA   C  -9.110 -18.683  -3.790 1.00 . A A .  65 ILE CA   1 1 
        4  8592 1 1  65 ILE CB   C  -9.392 -20.210  -3.924 1.00 . A A .  65 ILE CB   1 1 
        4  8593 1 1  65 ILE CD1  C  -9.656 -20.096  -6.460 1.00 . A A .  65 ILE CD1  1 1 
        4  8594 1 1  65 ILE CG1  C  -8.917 -20.722  -5.293 1.00 . A A .  65 ILE CG1  1 1 
        4  8595 1 1  65 ILE CG2  C -10.873 -20.538  -3.707 1.00 . A A .  65 ILE CG2  1 1 
        4  8596 1 1  65 ILE H    H  -7.296 -19.134  -2.781 1.00 . A A .  65 ILE H    1 1 
        4  8597 1 1  65 ILE HA   H  -9.199 -18.239  -4.774 1.00 . A A .  65 ILE HA   1 1 
        4  8598 1 1  65 ILE HB   H  -8.830 -20.718  -3.153 1.00 . A A .  65 ILE HB   1 1 
        4  8599 1 1  65 ILE HD11 H  -9.278 -20.504  -7.384 1.00 . A A .  65 ILE HD11 1 1 
        4  8600 1 1  65 ILE HD12 H  -9.504 -19.025  -6.450 1.00 . A A .  65 ILE HD12 1 1 
        4  8601 1 1  65 ILE HD13 H -10.713 -20.309  -6.377 1.00 . A A .  65 ILE HD13 1 1 
        4  8602 1 1  65 ILE HG12 H  -7.866 -20.502  -5.412 1.00 . A A .  65 ILE HG12 1 1 
        4  8603 1 1  65 ILE HG13 H  -9.063 -21.793  -5.344 1.00 . A A .  65 ILE HG13 1 1 
        4  8604 1 1  65 ILE HG21 H -11.158 -20.271  -2.699 1.00 . A A .  65 ILE HG21 1 1 
        4  8605 1 1  65 ILE HG22 H -11.035 -21.596  -3.857 1.00 . A A .  65 ILE HG22 1 1 
        4  8606 1 1  65 ILE HG23 H -11.476 -19.979  -4.409 1.00 . A A .  65 ILE HG23 1 1 
        4  8607 1 1  65 ILE N    N  -7.739 -18.444  -3.321 1.00 . A A .  65 ILE N    1 1 
        4  8608 1 1  65 ILE O    O -10.034 -18.055  -1.647 1.00 . A A .  65 ILE O    1 1 
        4  8609 1 1  66 LEU C    C -13.615 -17.738  -2.989 1.00 . A A .  66 LEU C    1 1 
        4  8610 1 1  66 LEU CA   C -12.339 -16.915  -2.746 1.00 . A A .  66 LEU CA   1 1 
        4  8611 1 1  66 LEU CB   C -12.567 -15.456  -3.160 1.00 . A A .  66 LEU CB   1 1 
        4  8612 1 1  66 LEU CD1  C -13.296 -14.676  -0.871 1.00 . A A .  66 LEU CD1  1 1 
        4  8613 1 1  66 LEU CD2  C -13.831 -13.293  -2.898 1.00 . A A .  66 LEU CD2  1 1 
        4  8614 1 1  66 LEU CG   C -13.645 -14.708  -2.358 1.00 . A A .  66 LEU CG   1 1 
        4  8615 1 1  66 LEU H    H -11.208 -17.426  -4.465 1.00 . A A .  66 LEU H    1 1 
        4  8616 1 1  66 LEU HA   H -12.099 -16.945  -1.691 1.00 . A A .  66 LEU HA   1 1 
        4  8617 1 1  66 LEU HB2  H -11.630 -14.926  -3.058 1.00 . A A .  66 LEU HB2  1 1 
        4  8618 1 1  66 LEU HB3  H -12.851 -15.443  -4.203 1.00 . A A .  66 LEU HB3  1 1 
        4  8619 1 1  66 LEU HD11 H -14.065 -14.143  -0.331 1.00 . A A .  66 LEU HD11 1 1 
        4  8620 1 1  66 LEU HD12 H -12.347 -14.177  -0.731 1.00 . A A .  66 LEU HD12 1 1 
        4  8621 1 1  66 LEU HD13 H -13.228 -15.686  -0.495 1.00 . A A .  66 LEU HD13 1 1 
        4  8622 1 1  66 LEU HD21 H -14.122 -13.340  -3.938 1.00 . A A .  66 LEU HD21 1 1 
        4  8623 1 1  66 LEU HD22 H -12.903 -12.746  -2.809 1.00 . A A .  66 LEU HD22 1 1 
        4  8624 1 1  66 LEU HD23 H -14.601 -12.790  -2.332 1.00 . A A .  66 LEU HD23 1 1 
        4  8625 1 1  66 LEU HG   H -14.586 -15.230  -2.463 1.00 . A A .  66 LEU HG   1 1 
        4  8626 1 1  66 LEU N    N -11.206 -17.475  -3.486 1.00 . A A .  66 LEU N    1 1 
        4  8627 1 1  66 LEU O    O -14.291 -18.152  -2.046 1.00 . A A .  66 LEU O    1 1 
        4  8628 1 1  67 SER C    C -14.870 -19.819  -5.679 1.00 . A A .  67 SER C    1 1 
        4  8629 1 1  67 SER CA   C -15.152 -18.734  -4.627 1.00 . A A .  67 SER CA   1 1 
        4  8630 1 1  67 SER CB   C -16.227 -17.772  -5.154 1.00 . A A .  67 SER CB   1 1 
        4  8631 1 1  67 SER H    H -13.338 -17.667  -4.974 1.00 . A A .  67 SER H    1 1 
        4  8632 1 1  67 SER HA   H -15.527 -19.213  -3.732 1.00 . A A .  67 SER HA   1 1 
        4  8633 1 1  67 SER HB2  H -15.858 -17.268  -6.036 1.00 . A A .  67 SER HB2  1 1 
        4  8634 1 1  67 SER HB3  H -17.118 -18.329  -5.405 1.00 . A A .  67 SER HB3  1 1 
        4  8635 1 1  67 SER HG   H -16.670 -17.218  -3.320 1.00 . A A .  67 SER HG   1 1 
        4  8636 1 1  67 SER N    N -13.932 -17.989  -4.263 1.00 . A A .  67 SER N    1 1 
        4  8637 1 1  67 SER O    O -14.130 -19.589  -6.642 1.00 . A A .  67 SER O    1 1 
        4  8638 1 1  67 SER OG   O -16.562 -16.791  -4.182 1.00 . A A .  67 SER OG   1 1 
        4  8639 1 1  68 LEU C    C -16.593 -22.688  -6.963 1.00 . A A .  68 LEU C    1 1 
        4  8640 1 1  68 LEU CA   C -15.269 -22.145  -6.392 1.00 . A A .  68 LEU CA   1 1 
        4  8641 1 1  68 LEU CB   C -14.546 -23.277  -5.641 1.00 . A A .  68 LEU CB   1 1 
        4  8642 1 1  68 LEU CD1  C -12.550 -24.124  -4.352 1.00 . A A .  68 LEU CD1  1 1 
        4  8643 1 1  68 LEU CD2  C -12.213 -22.665  -6.371 1.00 . A A .  68 LEU CD2  1 1 
        4  8644 1 1  68 LEU CG   C -13.115 -22.966  -5.174 1.00 . A A .  68 LEU CG   1 1 
        4  8645 1 1  68 LEU H    H -16.085 -21.097  -4.727 1.00 . A A .  68 LEU H    1 1 
        4  8646 1 1  68 LEU HA   H -14.646 -21.820  -7.215 1.00 . A A .  68 LEU HA   1 1 
        4  8647 1 1  68 LEU HB2  H -15.136 -23.534  -4.771 1.00 . A A .  68 LEU HB2  1 1 
        4  8648 1 1  68 LEU HB3  H -14.507 -24.143  -6.289 1.00 . A A .  68 LEU HB3  1 1 
        4  8649 1 1  68 LEU HD11 H -11.557 -23.872  -4.008 1.00 . A A .  68 LEU HD11 1 1 
        4  8650 1 1  68 LEU HD12 H -12.504 -25.015  -4.961 1.00 . A A .  68 LEU HD12 1 1 
        4  8651 1 1  68 LEU HD13 H -13.189 -24.306  -3.499 1.00 . A A .  68 LEU HD13 1 1 
        4  8652 1 1  68 LEU HD21 H -12.602 -21.812  -6.909 1.00 . A A .  68 LEU HD21 1 1 
        4  8653 1 1  68 LEU HD22 H -12.184 -23.523  -7.028 1.00 . A A .  68 LEU HD22 1 1 
        4  8654 1 1  68 LEU HD23 H -11.214 -22.443  -6.025 1.00 . A A .  68 LEU HD23 1 1 
        4  8655 1 1  68 LEU HG   H -13.132 -22.090  -4.540 1.00 . A A .  68 LEU HG   1 1 
        4  8656 1 1  68 LEU N    N -15.478 -20.996  -5.494 1.00 . A A .  68 LEU N    1 1 
        4  8657 1 1  68 LEU O    O -17.680 -22.251  -6.587 1.00 . A A .  68 LEU O    1 1 
        4  8658 1 1  69 SER C    C -17.233 -25.801  -8.812 1.00 . A A .  69 SER C    1 1 
        4  8659 1 1  69 SER CA   C -17.631 -24.368  -8.445 1.00 . A A .  69 SER CA   1 1 
        4  8660 1 1  69 SER CB   C -18.174 -23.649  -9.688 1.00 . A A .  69 SER CB   1 1 
        4  8661 1 1  69 SER H    H -15.575 -23.881  -8.199 1.00 . A A .  69 SER H    1 1 
        4  8662 1 1  69 SER HA   H -18.404 -24.403  -7.690 1.00 . A A .  69 SER HA   1 1 
        4  8663 1 1  69 SER HB2  H -18.569 -22.686  -9.397 1.00 . A A .  69 SER HB2  1 1 
        4  8664 1 1  69 SER HB3  H -17.374 -23.508 -10.400 1.00 . A A .  69 SER HB3  1 1 
        4  8665 1 1  69 SER HG   H -20.009 -23.849 -10.365 1.00 . A A .  69 SER HG   1 1 
        4  8666 1 1  69 SER N    N -16.474 -23.646  -7.882 1.00 . A A .  69 SER N    1 1 
        4  8667 1 1  69 SER O    O -16.066 -26.162  -8.699 1.00 . A A .  69 SER O    1 1 
        4  8668 1 1  69 SER OG   O -19.212 -24.394 -10.308 1.00 . A A .  69 SER OG   1 1 
        4  8669 1 1  70 GLU C    C -17.100 -28.801  -8.638 1.00 . A A .  70 GLU C    1 1 
        4  8670 1 1  70 GLU CA   C -17.924 -28.001  -9.672 1.00 . A A .  70 GLU CA   1 1 
        4  8671 1 1  70 GLU CB   C -17.181 -27.978 -11.020 1.00 . A A .  70 GLU CB   1 1 
        4  8672 1 1  70 GLU CD   C -17.169 -27.226 -13.443 1.00 . A A .  70 GLU CD   1 1 
        4  8673 1 1  70 GLU CG   C -17.986 -27.375 -12.168 1.00 . A A .  70 GLU CG   1 1 
        4  8674 1 1  70 GLU H    H -19.123 -26.283  -9.268 1.00 . A A .  70 GLU H    1 1 
        4  8675 1 1  70 GLU HA   H -18.874 -28.495  -9.809 1.00 . A A .  70 GLU HA   1 1 
        4  8676 1 1  70 GLU HB2  H -16.276 -27.401 -10.905 1.00 . A A .  70 GLU HB2  1 1 
        4  8677 1 1  70 GLU HB3  H -16.918 -28.992 -11.288 1.00 . A A .  70 GLU HB3  1 1 
        4  8678 1 1  70 GLU HG2  H -18.832 -28.017 -12.374 1.00 . A A .  70 GLU HG2  1 1 
        4  8679 1 1  70 GLU HG3  H -18.345 -26.399 -11.867 1.00 . A A .  70 GLU HG3  1 1 
        4  8680 1 1  70 GLU N    N -18.201 -26.618  -9.234 1.00 . A A .  70 GLU N    1 1 
        4  8681 1 1  70 GLU O    O -16.438 -29.780  -8.991 1.00 . A A .  70 GLU O    1 1 
        4  8682 1 1  70 GLU OE1  O -16.754 -28.253 -14.018 1.00 . A A .  70 GLU OE1  1 1 
        4  8683 1 1  70 GLU OE2  O -16.933 -26.080 -13.880 1.00 . A A .  70 GLU OE2  1 1 
        4  8684 1 1  71 SER C    C -14.866 -28.807  -6.432 1.00 . A A .  71 SER C    1 1 
        4  8685 1 1  71 SER CA   C -16.385 -29.031  -6.284 1.00 . A A .  71 SER CA   1 1 
        4  8686 1 1  71 SER CB   C -16.683 -30.545  -6.217 1.00 . A A .  71 SER CB   1 1 
        4  8687 1 1  71 SER H    H -17.719 -27.615  -7.150 1.00 . A A .  71 SER H    1 1 
        4  8688 1 1  71 SER HA   H -16.703 -28.579  -5.356 1.00 . A A .  71 SER HA   1 1 
        4  8689 1 1  71 SER HB2  H -16.380 -31.012  -7.142 1.00 . A A .  71 SER HB2  1 1 
        4  8690 1 1  71 SER HB3  H -16.128 -30.982  -5.399 1.00 . A A .  71 SER HB3  1 1 
        4  8691 1 1  71 SER HG   H -18.294 -31.660  -6.413 1.00 . A A .  71 SER HG   1 1 
        4  8692 1 1  71 SER N    N -17.151 -28.383  -7.369 1.00 . A A .  71 SER N    1 1 
        4  8693 1 1  71 SER O    O -14.067 -29.682  -6.090 1.00 . A A .  71 SER O    1 1 
        4  8694 1 1  71 SER OG   O -18.070 -30.801  -6.017 1.00 . A A .  71 SER OG   1 1 
        4  8695 1 1  72 GLY C    C -12.673 -26.360  -8.170 1.00 . A A .  72 GLY C    1 1 
        4  8696 1 1  72 GLY CA   C -13.034 -27.323  -7.036 1.00 . A A .  72 GLY CA   1 1 
        4  8697 1 1  72 GLY H    H -15.135 -26.970  -7.197 1.00 . A A .  72 GLY H    1 1 
        4  8698 1 1  72 GLY HA2  H -12.707 -26.886  -6.104 1.00 . A A .  72 GLY HA2  1 1 
        4  8699 1 1  72 GLY HA3  H -12.491 -28.246  -7.189 1.00 . A A .  72 GLY HA3  1 1 
        4  8700 1 1  72 GLY N    N -14.463 -27.632  -6.924 1.00 . A A .  72 GLY N    1 1 
        4  8701 1 1  72 GLY O    O -11.606 -25.743  -8.143 1.00 . A A .  72 GLY O    1 1 
        4  8702 1 1  73 ARG C    C -13.056 -23.895  -9.860 1.00 . A A .  73 ARG C    1 1 
        4  8703 1 1  73 ARG CA   C -13.307 -25.344 -10.310 1.00 . A A .  73 ARG CA   1 1 
        4  8704 1 1  73 ARG CB   C -14.508 -25.365 -11.268 1.00 . A A .  73 ARG CB   1 1 
        4  8705 1 1  73 ARG CD   C -13.399 -25.285 -13.535 1.00 . A A .  73 ARG CD   1 1 
        4  8706 1 1  73 ARG CG   C -14.294 -24.551 -12.542 1.00 . A A .  73 ARG CG   1 1 
        4  8707 1 1  73 ARG CZ   C -13.459 -27.424 -14.731 1.00 . A A .  73 ARG CZ   1 1 
        4  8708 1 1  73 ARG H    H -14.366 -26.771  -9.147 1.00 . A A .  73 ARG H    1 1 
        4  8709 1 1  73 ARG HA   H -12.433 -25.701 -10.836 1.00 . A A .  73 ARG HA   1 1 
        4  8710 1 1  73 ARG HB2  H -14.711 -26.389 -11.548 1.00 . A A .  73 ARG HB2  1 1 
        4  8711 1 1  73 ARG HB3  H -15.370 -24.966 -10.753 1.00 . A A .  73 ARG HB3  1 1 
        4  8712 1 1  73 ARG HD2  H -13.147 -24.612 -14.341 1.00 . A A .  73 ARG HD2  1 1 
        4  8713 1 1  73 ARG HD3  H -12.495 -25.595 -13.029 1.00 . A A .  73 ARG HD3  1 1 
        4  8714 1 1  73 ARG HE   H -15.031 -26.525 -13.979 1.00 . A A .  73 ARG HE   1 1 
        4  8715 1 1  73 ARG HG2  H -15.253 -24.366 -13.006 1.00 . A A .  73 ARG HG2  1 1 
        4  8716 1 1  73 ARG HG3  H -13.832 -23.608 -12.283 1.00 . A A .  73 ARG HG3  1 1 
        4  8717 1 1  73 ARG HH11 H -11.623 -26.690 -14.474 1.00 . A A .  73 ARG HH11 1 1 
        4  8718 1 1  73 ARG HH12 H -11.723 -28.167 -15.367 1.00 . A A .  73 ARG HH12 1 1 
        4  8719 1 1  73 ARG HH21 H -15.149 -28.421 -15.066 1.00 . A A .  73 ARG HH21 1 1 
        4  8720 1 1  73 ARG HH22 H -13.709 -29.141 -15.708 1.00 . A A .  73 ARG HH22 1 1 
        4  8721 1 1  73 ARG N    N -13.543 -26.242  -9.171 1.00 . A A .  73 ARG N    1 1 
        4  8722 1 1  73 ARG NE   N -14.062 -26.463 -14.089 1.00 . A A .  73 ARG NE   1 1 
        4  8723 1 1  73 ARG NH1  N -12.170 -27.426 -14.867 1.00 . A A .  73 ARG NH1  1 1 
        4  8724 1 1  73 ARG NH2  N -14.156 -28.404 -15.203 1.00 . A A .  73 ARG NH2  1 1 
        4  8725 1 1  73 ARG O    O -13.869 -23.303  -9.145 1.00 . A A .  73 ARG O    1 1 
        4  8726 1 1  74 VAL C    C -12.552 -20.935 -10.610 1.00 . A A .  74 VAL C    1 1 
        4  8727 1 1  74 VAL CA   C -11.577 -21.944  -9.974 1.00 . A A .  74 VAL CA   1 1 
        4  8728 1 1  74 VAL CB   C -10.134 -21.616 -10.442 1.00 . A A .  74 VAL CB   1 1 
        4  8729 1 1  74 VAL CG1  C  -9.764 -20.168 -10.120 1.00 . A A .  74 VAL CG1  1 1 
        4  8730 1 1  74 VAL CG2  C  -9.133 -22.587  -9.816 1.00 . A A .  74 VAL CG2  1 1 
        4  8731 1 1  74 VAL H    H -11.324 -23.857 -10.854 1.00 . A A .  74 VAL H    1 1 
        4  8732 1 1  74 VAL HA   H -11.614 -21.837  -8.895 1.00 . A A .  74 VAL HA   1 1 
        4  8733 1 1  74 VAL HB   H -10.092 -21.739 -11.516 1.00 . A A .  74 VAL HB   1 1 
        4  8734 1 1  74 VAL HG11 H -10.425 -19.498 -10.653 1.00 . A A .  74 VAL HG11 1 1 
        4  8735 1 1  74 VAL HG12 H  -8.744 -19.979 -10.423 1.00 . A A .  74 VAL HG12 1 1 
        4  8736 1 1  74 VAL HG13 H  -9.860 -19.995  -9.058 1.00 . A A .  74 VAL HG13 1 1 
        4  8737 1 1  74 VAL HG21 H  -9.380 -23.598 -10.108 1.00 . A A .  74 VAL HG21 1 1 
        4  8738 1 1  74 VAL HG22 H  -9.171 -22.503  -8.739 1.00 . A A .  74 VAL HG22 1 1 
        4  8739 1 1  74 VAL HG23 H  -8.135 -22.349 -10.159 1.00 . A A .  74 VAL HG23 1 1 
        4  8740 1 1  74 VAL N    N -11.934 -23.328 -10.300 1.00 . A A .  74 VAL N    1 1 
        4  8741 1 1  74 VAL O    O -12.877 -21.032 -11.792 1.00 . A A .  74 VAL O    1 1 
        4  8742 1 1  75 ARG C    C -13.333 -17.515  -9.911 1.00 . A A .  75 ARG C    1 1 
        4  8743 1 1  75 ARG CA   C -13.889 -18.894 -10.296 1.00 . A A .  75 ARG CA   1 1 
        4  8744 1 1  75 ARG CB   C -15.306 -19.036  -9.719 1.00 . A A .  75 ARG CB   1 1 
        4  8745 1 1  75 ARG CD   C -17.509 -20.250  -9.680 1.00 . A A .  75 ARG CD   1 1 
        4  8746 1 1  75 ARG CG   C -16.095 -20.224 -10.252 1.00 . A A .  75 ARG CG   1 1 
        4  8747 1 1  75 ARG CZ   C -19.492 -18.815  -9.636 1.00 . A A .  75 ARG CZ   1 1 
        4  8748 1 1  75 ARG H    H -12.778 -20.000  -8.858 1.00 . A A .  75 ARG H    1 1 
        4  8749 1 1  75 ARG HA   H -13.940 -18.961 -11.374 1.00 . A A .  75 ARG HA   1 1 
        4  8750 1 1  75 ARG HB2  H -15.229 -19.139  -8.644 1.00 . A A .  75 ARG HB2  1 1 
        4  8751 1 1  75 ARG HB3  H -15.862 -18.135  -9.941 1.00 . A A .  75 ARG HB3  1 1 
        4  8752 1 1  75 ARG HD2  H -18.049 -21.068 -10.131 1.00 . A A .  75 ARG HD2  1 1 
        4  8753 1 1  75 ARG HD3  H -17.450 -20.407  -8.611 1.00 . A A .  75 ARG HD3  1 1 
        4  8754 1 1  75 ARG HE   H -17.749 -18.273 -10.361 1.00 . A A .  75 ARG HE   1 1 
        4  8755 1 1  75 ARG HG2  H -16.154 -20.154 -11.328 1.00 . A A .  75 ARG HG2  1 1 
        4  8756 1 1  75 ARG HG3  H -15.586 -21.138  -9.975 1.00 . A A .  75 ARG HG3  1 1 
        4  8757 1 1  75 ARG HH11 H -19.780 -20.631  -8.875 1.00 . A A .  75 ARG HH11 1 1 
        4  8758 1 1  75 ARG HH12 H -21.151 -19.582  -8.848 1.00 . A A .  75 ARG HH12 1 1 
        4  8759 1 1  75 ARG HH21 H -19.519 -16.952 -10.325 1.00 . A A .  75 ARG HH21 1 1 
        4  8760 1 1  75 ARG HH22 H -21.016 -17.545  -9.684 1.00 . A A .  75 ARG HH22 1 1 
        4  8761 1 1  75 ARG N    N -13.019 -19.977  -9.808 1.00 . A A .  75 ARG N    1 1 
        4  8762 1 1  75 ARG NE   N -18.236 -19.008  -9.937 1.00 . A A .  75 ARG NE   1 1 
        4  8763 1 1  75 ARG NH1  N -20.192 -19.751  -9.079 1.00 . A A .  75 ARG NH1  1 1 
        4  8764 1 1  75 ARG NH2  N -20.049 -17.682  -9.895 1.00 . A A .  75 ARG NH2  1 1 
        4  8765 1 1  75 ARG O    O -12.769 -16.799 -10.739 1.00 . A A .  75 ARG O    1 1 
        4  8766 1 1  76 GLU C    C -11.861 -15.952  -7.239 1.00 . A A .  76 GLU C    1 1 
        4  8767 1 1  76 GLU CA   C -13.109 -15.847  -8.127 1.00 . A A .  76 GLU CA   1 1 
        4  8768 1 1  76 GLU CB   C -14.289 -15.237  -7.353 1.00 . A A .  76 GLU CB   1 1 
        4  8769 1 1  76 GLU CD   C -16.778 -14.673  -7.411 1.00 . A A .  76 GLU CD   1 1 
        4  8770 1 1  76 GLU CG   C -15.538 -15.035  -8.216 1.00 . A A .  76 GLU CG   1 1 
        4  8771 1 1  76 GLU H    H -13.886 -17.812  -8.013 1.00 . A A .  76 GLU H    1 1 
        4  8772 1 1  76 GLU HA   H -12.882 -15.214  -8.974 1.00 . A A .  76 GLU HA   1 1 
        4  8773 1 1  76 GLU HB2  H -14.545 -15.891  -6.532 1.00 . A A .  76 GLU HB2  1 1 
        4  8774 1 1  76 GLU HB3  H -13.992 -14.275  -6.959 1.00 . A A .  76 GLU HB3  1 1 
        4  8775 1 1  76 GLU HG2  H -15.346 -14.242  -8.925 1.00 . A A .  76 GLU HG2  1 1 
        4  8776 1 1  76 GLU HG3  H -15.734 -15.952  -8.760 1.00 . A A .  76 GLU HG3  1 1 
        4  8777 1 1  76 GLU N    N -13.498 -17.163  -8.636 1.00 . A A .  76 GLU N    1 1 
        4  8778 1 1  76 GLU O    O -11.883 -16.586  -6.177 1.00 . A A .  76 GLU O    1 1 
        4  8779 1 1  76 GLU OE1  O -16.867 -13.526  -6.923 1.00 . A A .  76 GLU OE1  1 1 
        4  8780 1 1  76 GLU OE2  O -17.674 -15.531  -7.268 1.00 . A A .  76 GLU OE2  1 1 
        4  8781 1 1  77 PHE C    C  -9.310 -14.163  -6.084 1.00 . A A .  77 PHE C    1 1 
        4  8782 1 1  77 PHE CA   C  -9.486 -15.394  -6.995 1.00 . A A .  77 PHE CA   1 1 
        4  8783 1 1  77 PHE CB   C  -8.351 -15.462  -8.036 1.00 . A A .  77 PHE CB   1 1 
        4  8784 1 1  77 PHE CD1  C  -7.449 -17.801  -7.834 1.00 . A A .  77 PHE CD1  1 1 
        4  8785 1 1  77 PHE CD2  C  -6.006 -15.988  -7.272 1.00 . A A .  77 PHE CD2  1 1 
        4  8786 1 1  77 PHE CE1  C  -6.440 -18.699  -7.547 1.00 . A A .  77 PHE CE1  1 1 
        4  8787 1 1  77 PHE CE2  C  -4.995 -16.883  -6.984 1.00 . A A .  77 PHE CE2  1 1 
        4  8788 1 1  77 PHE CG   C  -7.247 -16.435  -7.701 1.00 . A A .  77 PHE CG   1 1 
        4  8789 1 1  77 PHE CZ   C  -5.211 -18.239  -7.120 1.00 . A A .  77 PHE CZ   1 1 
        4  8790 1 1  77 PHE H    H -10.829 -14.845  -8.538 1.00 . A A .  77 PHE H    1 1 
        4  8791 1 1  77 PHE HA   H  -9.466 -16.290  -6.388 1.00 . A A .  77 PHE HA   1 1 
        4  8792 1 1  77 PHE HB2  H  -8.766 -15.761  -8.988 1.00 . A A .  77 PHE HB2  1 1 
        4  8793 1 1  77 PHE HB3  H  -7.908 -14.481  -8.143 1.00 . A A .  77 PHE HB3  1 1 
        4  8794 1 1  77 PHE HD1  H  -8.412 -18.164  -8.166 1.00 . A A .  77 PHE HD1  1 1 
        4  8795 1 1  77 PHE HD2  H  -5.832 -14.927  -7.163 1.00 . A A .  77 PHE HD2  1 1 
        4  8796 1 1  77 PHE HE1  H  -6.613 -19.761  -7.654 1.00 . A A .  77 PHE HE1  1 1 
        4  8797 1 1  77 PHE HE2  H  -4.034 -16.522  -6.650 1.00 . A A .  77 PHE HE2  1 1 
        4  8798 1 1  77 PHE HZ   H  -4.418 -18.939  -6.893 1.00 . A A .  77 PHE HZ   1 1 
        4  8799 1 1  77 PHE N    N -10.772 -15.344  -7.695 1.00 . A A .  77 PHE N    1 1 
        4  8800 1 1  77 PHE O    O  -9.367 -13.023  -6.550 1.00 . A A .  77 PHE O    1 1 
        4  8801 1 1  78 GLU C    C  -7.458 -12.880  -3.708 1.00 . A A .  78 GLU C    1 1 
        4  8802 1 1  78 GLU CA   C  -8.928 -13.309  -3.820 1.00 . A A .  78 GLU CA   1 1 
        4  8803 1 1  78 GLU CB   C  -9.446 -13.723  -2.433 1.00 . A A .  78 GLU CB   1 1 
        4  8804 1 1  78 GLU CD   C  -9.749 -13.078   0.012 1.00 . A A .  78 GLU CD   1 1 
        4  8805 1 1  78 GLU CG   C  -9.239 -12.655  -1.357 1.00 . A A .  78 GLU CG   1 1 
        4  8806 1 1  78 GLU H    H  -9.055 -15.322  -4.477 1.00 . A A .  78 GLU H    1 1 
        4  8807 1 1  78 GLU HA   H  -9.509 -12.463  -4.165 1.00 . A A .  78 GLU HA   1 1 
        4  8808 1 1  78 GLU HB2  H -10.504 -13.933  -2.503 1.00 . A A .  78 GLU HB2  1 1 
        4  8809 1 1  78 GLU HB3  H  -8.931 -14.622  -2.121 1.00 . A A .  78 GLU HB3  1 1 
        4  8810 1 1  78 GLU HG2  H  -8.181 -12.445  -1.276 1.00 . A A .  78 GLU HG2  1 1 
        4  8811 1 1  78 GLU HG3  H  -9.757 -11.755  -1.659 1.00 . A A .  78 GLU HG3  1 1 
        4  8812 1 1  78 GLU N    N  -9.104 -14.397  -4.788 1.00 . A A .  78 GLU N    1 1 
        4  8813 1 1  78 GLU O    O  -6.619 -13.609  -3.173 1.00 . A A .  78 GLU O    1 1 
        4  8814 1 1  78 GLU OE1  O  -9.184 -14.024   0.598 1.00 . A A .  78 GLU OE1  1 1 
        4  8815 1 1  78 GLU OE2  O -10.719 -12.467   0.512 1.00 . A A .  78 GLU OE2  1 1 
        4  8816 1 1  79 LEU C    C  -5.761 -10.278  -2.777 1.00 . A A .  79 LEU C    1 1 
        4  8817 1 1  79 LEU CA   C  -5.816 -11.116  -4.066 1.00 . A A .  79 LEU CA   1 1 
        4  8818 1 1  79 LEU CB   C  -5.468 -10.240  -5.281 1.00 . A A .  79 LEU CB   1 1 
        4  8819 1 1  79 LEU CD1  C  -5.231  -9.952  -7.775 1.00 . A A .  79 LEU CD1  1 1 
        4  8820 1 1  79 LEU CD2  C  -4.795 -12.195  -6.735 1.00 . A A .  79 LEU CD2  1 1 
        4  8821 1 1  79 LEU CG   C  -5.621 -10.914  -6.657 1.00 . A A .  79 LEU CG   1 1 
        4  8822 1 1  79 LEU H    H  -7.822 -11.220  -4.754 1.00 . A A .  79 LEU H    1 1 
        4  8823 1 1  79 LEU HA   H  -5.099 -11.922  -3.993 1.00 . A A .  79 LEU HA   1 1 
        4  8824 1 1  79 LEU HB2  H  -6.109  -9.369  -5.261 1.00 . A A .  79 LEU HB2  1 1 
        4  8825 1 1  79 LEU HB3  H  -4.443  -9.909  -5.177 1.00 . A A .  79 LEU HB3  1 1 
        4  8826 1 1  79 LEU HD11 H  -5.874  -9.084  -7.743 1.00 . A A .  79 LEU HD11 1 1 
        4  8827 1 1  79 LEU HD12 H  -5.342 -10.444  -8.731 1.00 . A A .  79 LEU HD12 1 1 
        4  8828 1 1  79 LEU HD13 H  -4.204  -9.641  -7.647 1.00 . A A .  79 LEU HD13 1 1 
        4  8829 1 1  79 LEU HD21 H  -4.929 -12.649  -7.706 1.00 . A A .  79 LEU HD21 1 1 
        4  8830 1 1  79 LEU HD22 H  -5.124 -12.883  -5.969 1.00 . A A .  79 LEU HD22 1 1 
        4  8831 1 1  79 LEU HD23 H  -3.750 -11.964  -6.588 1.00 . A A .  79 LEU HD23 1 1 
        4  8832 1 1  79 LEU HG   H  -6.658 -11.179  -6.802 1.00 . A A .  79 LEU HG   1 1 
        4  8833 1 1  79 LEU N    N  -7.147 -11.702  -4.231 1.00 . A A .  79 LEU N    1 1 
        4  8834 1 1  79 LEU O    O  -6.136  -9.103  -2.775 1.00 . A A .  79 LEU O    1 1 
        4  8835 1 1  80 VAL C    C  -3.972  -9.457  -0.143 1.00 . A A .  80 VAL C    1 1 
        4  8836 1 1  80 VAL CA   C  -5.297 -10.210  -0.373 1.00 . A A .  80 VAL CA   1 1 
        4  8837 1 1  80 VAL CB   C  -5.550 -11.209   0.792 1.00 . A A .  80 VAL CB   1 1 
        4  8838 1 1  80 VAL CG1  C  -4.469 -12.288   0.849 1.00 . A A .  80 VAL CG1  1 1 
        4  8839 1 1  80 VAL CG2  C  -5.661 -10.476   2.129 1.00 . A A .  80 VAL CG2  1 1 
        4  8840 1 1  80 VAL H    H  -5.010 -11.818  -1.739 1.00 . A A .  80 VAL H    1 1 
        4  8841 1 1  80 VAL HA   H  -6.105  -9.487  -0.368 1.00 . A A .  80 VAL HA   1 1 
        4  8842 1 1  80 VAL HB   H  -6.494 -11.702   0.603 1.00 . A A .  80 VAL HB   1 1 
        4  8843 1 1  80 VAL HG11 H  -4.679 -12.967   1.662 1.00 . A A .  80 VAL HG11 1 1 
        4  8844 1 1  80 VAL HG12 H  -3.504 -11.827   1.006 1.00 . A A .  80 VAL HG12 1 1 
        4  8845 1 1  80 VAL HG13 H  -4.458 -12.836  -0.081 1.00 . A A .  80 VAL HG13 1 1 
        4  8846 1 1  80 VAL HG21 H  -6.486  -9.777   2.090 1.00 . A A .  80 VAL HG21 1 1 
        4  8847 1 1  80 VAL HG22 H  -4.744  -9.938   2.327 1.00 . A A .  80 VAL HG22 1 1 
        4  8848 1 1  80 VAL HG23 H  -5.835 -11.191   2.920 1.00 . A A .  80 VAL HG23 1 1 
        4  8849 1 1  80 VAL N    N  -5.323 -10.891  -1.676 1.00 . A A .  80 VAL N    1 1 
        4  8850 1 1  80 VAL O    O  -2.895  -9.946  -0.490 1.00 . A A .  80 VAL O    1 1 
        4  8851 1 1  81 TYR C    C  -3.014  -6.722   2.072 1.00 . A A .  81 TYR C    1 1 
        4  8852 1 1  81 TYR CA   C  -2.892  -7.418   0.702 1.00 . A A .  81 TYR CA   1 1 
        4  8853 1 1  81 TYR CB   C  -2.750  -6.364  -0.415 1.00 . A A .  81 TYR CB   1 1 
        4  8854 1 1  81 TYR CD1  C  -0.354  -5.990   0.381 1.00 . A A .  81 TYR CD1  1 1 
        4  8855 1 1  81 TYR CD2  C  -1.151  -4.691  -1.454 1.00 . A A .  81 TYR CD2  1 1 
        4  8856 1 1  81 TYR CE1  C   0.875  -5.364   0.296 1.00 . A A .  81 TYR CE1  1 1 
        4  8857 1 1  81 TYR CE2  C   0.077  -4.064  -1.546 1.00 . A A .  81 TYR CE2  1 1 
        4  8858 1 1  81 TYR CG   C  -1.393  -5.668  -0.490 1.00 . A A .  81 TYR CG   1 1 
        4  8859 1 1  81 TYR CZ   C   1.086  -4.402  -0.669 1.00 . A A .  81 TYR CZ   1 1 
        4  8860 1 1  81 TYR H    H  -4.952  -7.934   0.702 1.00 . A A .  81 TYR H    1 1 
        4  8861 1 1  81 TYR HA   H  -2.015  -8.052   0.705 1.00 . A A .  81 TYR HA   1 1 
        4  8862 1 1  81 TYR HB2  H  -2.919  -6.843  -1.367 1.00 . A A .  81 TYR HB2  1 1 
        4  8863 1 1  81 TYR HB3  H  -3.504  -5.601  -0.273 1.00 . A A .  81 TYR HB3  1 1 
        4  8864 1 1  81 TYR HD1  H  -0.518  -6.743   1.137 1.00 . A A .  81 TYR HD1  1 1 
        4  8865 1 1  81 TYR HD2  H  -1.942  -4.424  -2.141 1.00 . A A .  81 TYR HD2  1 1 
        4  8866 1 1  81 TYR HE1  H   1.664  -5.631   0.983 1.00 . A A .  81 TYR HE1  1 1 
        4  8867 1 1  81 TYR HE2  H   0.242  -3.309  -2.300 1.00 . A A .  81 TYR HE2  1 1 
        4  8868 1 1  81 TYR HH   H   2.182  -2.836  -0.895 1.00 . A A .  81 TYR HH   1 1 
        4  8869 1 1  81 TYR N    N  -4.065  -8.263   0.442 1.00 . A A .  81 TYR N    1 1 
        4  8870 1 1  81 TYR O    O  -4.007  -6.059   2.353 1.00 . A A .  81 TYR O    1 1 
        4  8871 1 1  81 TYR OH   O   2.311  -3.781  -0.763 1.00 . A A .  81 TYR OH   1 1 
        4  8872 1 1  82 ARG C    C  -0.668  -5.463   4.450 1.00 . A A .  82 ARG C    1 1 
        4  8873 1 1  82 ARG CA   C  -1.972  -6.247   4.241 1.00 . A A .  82 ARG CA   1 1 
        4  8874 1 1  82 ARG CB   C  -2.133  -7.308   5.342 1.00 . A A .  82 ARG CB   1 1 
        4  8875 1 1  82 ARG CD   C  -3.562  -9.131   6.361 1.00 . A A .  82 ARG CD   1 1 
        4  8876 1 1  82 ARG CG   C  -3.485  -8.019   5.320 1.00 . A A .  82 ARG CG   1 1 
        4  8877 1 1  82 ARG CZ   C  -2.959  -9.388   8.722 1.00 . A A .  82 ARG CZ   1 1 
        4  8878 1 1  82 ARG H    H  -1.248  -7.441   2.647 1.00 . A A .  82 ARG H    1 1 
        4  8879 1 1  82 ARG HA   H  -2.804  -5.558   4.297 1.00 . A A .  82 ARG HA   1 1 
        4  8880 1 1  82 ARG HB2  H  -1.357  -8.052   5.227 1.00 . A A .  82 ARG HB2  1 1 
        4  8881 1 1  82 ARG HB3  H  -2.020  -6.830   6.306 1.00 . A A .  82 ARG HB3  1 1 
        4  8882 1 1  82 ARG HD2  H  -4.540  -9.587   6.308 1.00 . A A .  82 ARG HD2  1 1 
        4  8883 1 1  82 ARG HD3  H  -2.809  -9.873   6.128 1.00 . A A .  82 ARG HD3  1 1 
        4  8884 1 1  82 ARG HE   H  -3.498  -7.685   7.896 1.00 . A A .  82 ARG HE   1 1 
        4  8885 1 1  82 ARG HG2  H  -4.262  -7.297   5.523 1.00 . A A .  82 ARG HG2  1 1 
        4  8886 1 1  82 ARG HG3  H  -3.638  -8.446   4.338 1.00 . A A .  82 ARG HG3  1 1 
        4  8887 1 1  82 ARG HH11 H  -2.891 -11.065   7.651 1.00 . A A .  82 ARG HH11 1 1 
        4  8888 1 1  82 ARG HH12 H  -2.454 -11.216   9.318 1.00 . A A .  82 ARG HH12 1 1 
        4  8889 1 1  82 ARG HH21 H  -2.938  -7.892  10.039 1.00 . A A .  82 ARG HH21 1 1 
        4  8890 1 1  82 ARG HH22 H  -2.498  -9.455  10.656 1.00 . A A .  82 ARG HH22 1 1 
        4  8891 1 1  82 ARG N    N  -2.001  -6.882   2.918 1.00 . A A .  82 ARG N    1 1 
        4  8892 1 1  82 ARG NE   N  -3.343  -8.638   7.724 1.00 . A A .  82 ARG NE   1 1 
        4  8893 1 1  82 ARG NH1  N  -2.754 -10.654   8.552 1.00 . A A .  82 ARG NH1  1 1 
        4  8894 1 1  82 ARG NH2  N  -2.784  -8.873   9.895 1.00 . A A .  82 ARG NH2  1 1 
        4  8895 1 1  82 ARG O    O   0.417  -6.048   4.526 1.00 . A A .  82 ARG O    1 1 
        4  8896 1 1  83 VAL C    C   0.455  -2.792   6.195 1.00 . A A .  83 VAL C    1 1 
        4  8897 1 1  83 VAL CA   C   0.385  -3.271   4.737 1.00 . A A .  83 VAL CA   1 1 
        4  8898 1 1  83 VAL CB   C   0.351  -2.038   3.796 1.00 . A A .  83 VAL CB   1 1 
        4  8899 1 1  83 VAL CG1  C   1.603  -1.183   3.973 1.00 . A A .  83 VAL CG1  1 1 
        4  8900 1 1  83 VAL CG2  C   0.190  -2.469   2.339 1.00 . A A .  83 VAL CG2  1 1 
        4  8901 1 1  83 VAL H    H  -1.667  -3.730   4.434 1.00 . A A .  83 VAL H    1 1 
        4  8902 1 1  83 VAL HA   H   1.278  -3.842   4.514 1.00 . A A .  83 VAL HA   1 1 
        4  8903 1 1  83 VAL HB   H  -0.507  -1.433   4.064 1.00 . A A .  83 VAL HB   1 1 
        4  8904 1 1  83 VAL HG11 H   2.480  -1.769   3.735 1.00 . A A .  83 VAL HG11 1 1 
        4  8905 1 1  83 VAL HG12 H   1.665  -0.843   4.997 1.00 . A A .  83 VAL HG12 1 1 
        4  8906 1 1  83 VAL HG13 H   1.552  -0.329   3.314 1.00 . A A .  83 VAL HG13 1 1 
        4  8907 1 1  83 VAL HG21 H   0.151  -1.594   1.705 1.00 . A A .  83 VAL HG21 1 1 
        4  8908 1 1  83 VAL HG22 H  -0.725  -3.034   2.227 1.00 . A A .  83 VAL HG22 1 1 
        4  8909 1 1  83 VAL HG23 H   1.029  -3.085   2.048 1.00 . A A .  83 VAL HG23 1 1 
        4  8910 1 1  83 VAL N    N  -0.779  -4.139   4.524 1.00 . A A .  83 VAL N    1 1 
        4  8911 1 1  83 VAL O    O  -0.417  -2.057   6.659 1.00 . A A .  83 VAL O    1 1 
        4  8912 1 1  84 ALA C    C   2.755  -1.724   8.437 1.00 . A A .  84 ALA C    1 1 
        4  8913 1 1  84 ALA CA   C   1.682  -2.819   8.314 1.00 . A A .  84 ALA CA   1 1 
        4  8914 1 1  84 ALA CB   C   2.059  -4.030   9.160 1.00 . A A .  84 ALA CB   1 1 
        4  8915 1 1  84 ALA H    H   2.136  -3.835   6.503 1.00 . A A .  84 ALA H    1 1 
        4  8916 1 1  84 ALA HA   H   0.740  -2.432   8.685 1.00 . A A .  84 ALA HA   1 1 
        4  8917 1 1  84 ALA HB1  H   2.165  -3.733  10.194 1.00 . A A .  84 ALA HB1  1 1 
        4  8918 1 1  84 ALA HB2  H   2.995  -4.440   8.807 1.00 . A A .  84 ALA HB2  1 1 
        4  8919 1 1  84 ALA HB3  H   1.286  -4.781   9.079 1.00 . A A .  84 ALA HB3  1 1 
        4  8920 1 1  84 ALA N    N   1.487  -3.224   6.917 1.00 . A A .  84 ALA N    1 1 
        4  8921 1 1  84 ALA O    O   3.866  -1.875   7.925 1.00 . A A .  84 ALA O    1 1 
        4  8922 1 1  85 ALA C    C   2.981   1.326  10.552 1.00 . A A .  85 ALA C    1 1 
        4  8923 1 1  85 ALA CA   C   3.347   0.496   9.310 1.00 . A A .  85 ALA CA   1 1 
        4  8924 1 1  85 ALA CB   C   3.350   1.383   8.068 1.00 . A A .  85 ALA CB   1 1 
        4  8925 1 1  85 ALA H    H   1.522  -0.568   9.516 1.00 . A A .  85 ALA H    1 1 
        4  8926 1 1  85 ALA HA   H   4.345   0.092   9.442 1.00 . A A .  85 ALA HA   1 1 
        4  8927 1 1  85 ALA HB1  H   2.360   1.784   7.910 1.00 . A A .  85 ALA HB1  1 1 
        4  8928 1 1  85 ALA HB2  H   3.641   0.798   7.207 1.00 . A A .  85 ALA HB2  1 1 
        4  8929 1 1  85 ALA HB3  H   4.050   2.195   8.204 1.00 . A A .  85 ALA HB3  1 1 
        4  8930 1 1  85 ALA N    N   2.420  -0.628   9.124 1.00 . A A .  85 ALA N    1 1 
        4  8931 1 1  85 ALA O    O   1.889   1.184  11.095 1.00 . A A .  85 ALA O    1 1 
        4  8932 1 1  86 ARG C    C   4.007   4.540  11.811 1.00 . A A .  86 ARG C    1 1 
        4  8933 1 1  86 ARG CA   C   3.647   3.081  12.140 1.00 . A A .  86 ARG CA   1 1 
        4  8934 1 1  86 ARG CB   C   4.436   2.631  13.376 1.00 . A A .  86 ARG CB   1 1 
        4  8935 1 1  86 ARG CD   C   4.702   0.962  15.251 1.00 . A A .  86 ARG CD   1 1 
        4  8936 1 1  86 ARG CG   C   4.007   1.278  13.931 1.00 . A A .  86 ARG CG   1 1 
        4  8937 1 1  86 ARG CZ   C   4.446  -0.721  17.009 1.00 . A A .  86 ARG CZ   1 1 
        4  8938 1 1  86 ARG H    H   4.772   2.223  10.553 1.00 . A A .  86 ARG H    1 1 
        4  8939 1 1  86 ARG HA   H   2.589   3.036  12.370 1.00 . A A .  86 ARG HA   1 1 
        4  8940 1 1  86 ARG HB2  H   5.485   2.573  13.115 1.00 . A A .  86 ARG HB2  1 1 
        4  8941 1 1  86 ARG HB3  H   4.313   3.372  14.156 1.00 . A A .  86 ARG HB3  1 1 
        4  8942 1 1  86 ARG HD2  H   5.771   0.981  15.095 1.00 . A A .  86 ARG HD2  1 1 
        4  8943 1 1  86 ARG HD3  H   4.431   1.717  15.977 1.00 . A A .  86 ARG HD3  1 1 
        4  8944 1 1  86 ARG HE   H   3.969  -0.997  15.125 1.00 . A A .  86 ARG HE   1 1 
        4  8945 1 1  86 ARG HG2  H   2.939   1.287  14.093 1.00 . A A .  86 ARG HG2  1 1 
        4  8946 1 1  86 ARG HG3  H   4.256   0.509  13.212 1.00 . A A .  86 ARG HG3  1 1 
        4  8947 1 1  86 ARG HH11 H   5.061   1.055  17.666 1.00 . A A .  86 ARG HH11 1 1 
        4  8948 1 1  86 ARG HH12 H   4.938  -0.187  18.857 1.00 . A A .  86 ARG HH12 1 1 
        4  8949 1 1  86 ARG HH21 H   3.793  -2.565  16.669 1.00 . A A .  86 ARG HH21 1 1 
        4  8950 1 1  86 ARG HH22 H   4.239  -2.216  18.302 1.00 . A A .  86 ARG HH22 1 1 
        4  8951 1 1  86 ARG N    N   3.899   2.187  10.998 1.00 . A A .  86 ARG N    1 1 
        4  8952 1 1  86 ARG NE   N   4.322  -0.350  15.765 1.00 . A A .  86 ARG NE   1 1 
        4  8953 1 1  86 ARG NH1  N   4.846   0.112  17.912 1.00 . A A .  86 ARG NH1  1 1 
        4  8954 1 1  86 ARG NH2  N   4.132  -1.926  17.353 1.00 . A A .  86 ARG NH2  1 1 
        4  8955 1 1  86 ARG O    O   4.900   4.810  11.003 1.00 . A A .  86 ARG O    1 1 
        4  8956 1 1  87 LEU C    C   4.281   7.526  13.444 1.00 . A A .  87 LEU C    1 1 
        4  8957 1 1  87 LEU CA   C   3.543   6.910  12.244 1.00 . A A .  87 LEU CA   1 1 
        4  8958 1 1  87 LEU CB   C   2.205   7.635  12.026 1.00 . A A .  87 LEU CB   1 1 
        4  8959 1 1  87 LEU CD1  C   2.842   9.060  10.054 1.00 . A A .  87 LEU CD1  1 1 
        4  8960 1 1  87 LEU CD2  C   0.973   9.790  11.561 1.00 . A A .  87 LEU CD2  1 1 
        4  8961 1 1  87 LEU CG   C   2.317   9.070  11.485 1.00 . A A .  87 LEU CG   1 1 
        4  8962 1 1  87 LEU H    H   2.626   5.199  13.097 1.00 . A A .  87 LEU H    1 1 
        4  8963 1 1  87 LEU HA   H   4.154   7.026  11.359 1.00 . A A .  87 LEU HA   1 1 
        4  8964 1 1  87 LEU HB2  H   1.619   7.054  11.327 1.00 . A A .  87 LEU HB2  1 1 
        4  8965 1 1  87 LEU HB3  H   1.679   7.666  12.970 1.00 . A A .  87 LEU HB3  1 1 
        4  8966 1 1  87 LEU HD11 H   2.196   8.449   9.437 1.00 . A A .  87 LEU HD11 1 1 
        4  8967 1 1  87 LEU HD12 H   3.843   8.654  10.039 1.00 . A A .  87 LEU HD12 1 1 
        4  8968 1 1  87 LEU HD13 H   2.857  10.069   9.669 1.00 . A A .  87 LEU HD13 1 1 
        4  8969 1 1  87 LEU HD21 H   1.073  10.786  11.152 1.00 . A A .  87 LEU HD21 1 1 
        4  8970 1 1  87 LEU HD22 H   0.659   9.856  12.591 1.00 . A A .  87 LEU HD22 1 1 
        4  8971 1 1  87 LEU HD23 H   0.233   9.242  10.995 1.00 . A A .  87 LEU HD23 1 1 
        4  8972 1 1  87 LEU HG   H   3.024   9.620  12.091 1.00 . A A .  87 LEU HG   1 1 
        4  8973 1 1  87 LEU N    N   3.311   5.477  12.458 1.00 . A A .  87 LEU N    1 1 
        4  8974 1 1  87 LEU O    O   3.670   7.863  14.464 1.00 . A A .  87 LEU O    1 1 
        4  8975 1 1  88 LEU C    C   6.714   9.678  14.251 1.00 . A A .  88 LEU C    1 1 
        4  8976 1 1  88 LEU CA   C   6.426   8.179  14.420 1.00 . A A .  88 LEU CA   1 1 
        4  8977 1 1  88 LEU CB   C   7.749   7.399  14.520 1.00 . A A .  88 LEU CB   1 1 
        4  8978 1 1  88 LEU CD1  C   7.143   5.132  13.562 1.00 . A A .  88 LEU CD1  1 1 
        4  8979 1 1  88 LEU CD2  C   8.936   5.315  15.311 1.00 . A A .  88 LEU CD2  1 1 
        4  8980 1 1  88 LEU CG   C   7.616   5.887  14.801 1.00 . A A .  88 LEU CG   1 1 
        4  8981 1 1  88 LEU H    H   6.027   7.412  12.480 1.00 . A A .  88 LEU H    1 1 
        4  8982 1 1  88 LEU HA   H   5.877   8.042  15.341 1.00 . A A .  88 LEU HA   1 1 
        4  8983 1 1  88 LEU HB2  H   8.287   7.524  13.589 1.00 . A A .  88 LEU HB2  1 1 
        4  8984 1 1  88 LEU HB3  H   8.338   7.838  15.314 1.00 . A A .  88 LEU HB3  1 1 
        4  8985 1 1  88 LEU HD11 H   6.180   5.513  13.251 1.00 . A A .  88 LEU HD11 1 1 
        4  8986 1 1  88 LEU HD12 H   7.053   4.081  13.792 1.00 . A A .  88 LEU HD12 1 1 
        4  8987 1 1  88 LEU HD13 H   7.858   5.265  12.761 1.00 . A A .  88 LEU HD13 1 1 
        4  8988 1 1  88 LEU HD21 H   9.225   5.830  16.216 1.00 . A A .  88 LEU HD21 1 1 
        4  8989 1 1  88 LEU HD22 H   9.704   5.447  14.561 1.00 . A A .  88 LEU HD22 1 1 
        4  8990 1 1  88 LEU HD23 H   8.815   4.263  15.521 1.00 . A A .  88 LEU HD23 1 1 
        4  8991 1 1  88 LEU HG   H   6.873   5.740  15.575 1.00 . A A .  88 LEU HG   1 1 
        4  8992 1 1  88 LEU N    N   5.597   7.660  13.326 1.00 . A A .  88 LEU N    1 1 
        4  8993 1 1  88 LEU O    O   6.393  10.278  13.225 1.00 . A A .  88 LEU O    1 1 
        4  8994 1 1  89 ASP C    C   9.173  11.904  15.060 1.00 . A A .  89 ASP C    1 1 
        4  8995 1 1  89 ASP CA   C   7.660  11.699  15.249 1.00 . A A .  89 ASP CA   1 1 
        4  8996 1 1  89 ASP CB   C   7.204  12.346  16.558 1.00 . A A .  89 ASP CB   1 1 
        4  8997 1 1  89 ASP CG   C   7.992  11.835  17.748 1.00 . A A .  89 ASP CG   1 1 
        4  8998 1 1  89 ASP H    H   7.531   9.753  16.071 1.00 . A A .  89 ASP H    1 1 
        4  8999 1 1  89 ASP HA   H   7.137  12.165  14.424 1.00 . A A .  89 ASP HA   1 1 
        4  9000 1 1  89 ASP HB2  H   7.332  13.417  16.488 1.00 . A A .  89 ASP HB2  1 1 
        4  9001 1 1  89 ASP HB3  H   6.158  12.125  16.720 1.00 . A A .  89 ASP HB3  1 1 
        4  9002 1 1  89 ASP N    N   7.316  10.277  15.272 1.00 . A A .  89 ASP N    1 1 
        4  9003 1 1  89 ASP O    O   9.920  10.948  14.855 1.00 . A A .  89 ASP O    1 1 
        4  9004 1 1  89 ASP OD1  O   7.879  10.634  18.070 1.00 . A A .  89 ASP OD1  1 1 
        4  9005 1 1  89 ASP OD2  O   8.740  12.630  18.352 1.00 . A A .  89 ASP OD2  1 1 
        4  9006 1 1  90 ALA C    C  11.950  12.734  15.961 1.00 . A A .  90 ALA C    1 1 
        4  9007 1 1  90 ALA CA   C  11.029  13.512  15.003 1.00 . A A .  90 ALA CA   1 1 
        4  9008 1 1  90 ALA CB   C  11.204  15.010  15.220 1.00 . A A .  90 ALA CB   1 1 
        4  9009 1 1  90 ALA H    H   8.968  13.870  15.356 1.00 . A A .  90 ALA H    1 1 
        4  9010 1 1  90 ALA HA   H  11.315  13.287  13.983 1.00 . A A .  90 ALA HA   1 1 
        4  9011 1 1  90 ALA HB1  H  10.530  15.550  14.569 1.00 . A A .  90 ALA HB1  1 1 
        4  9012 1 1  90 ALA HB2  H  12.224  15.291  14.998 1.00 . A A .  90 ALA HB2  1 1 
        4  9013 1 1  90 ALA HB3  H  10.981  15.255  16.248 1.00 . A A .  90 ALA HB3  1 1 
        4  9014 1 1  90 ALA N    N   9.614  13.156  15.166 1.00 . A A .  90 ALA N    1 1 
        4  9015 1 1  90 ALA O    O  13.131  12.529  15.676 1.00 . A A .  90 ALA O    1 1 
        4  9016 1 1  91 HIS C    C  12.016  10.102  18.102 1.00 . A A .  91 HIS C    1 1 
        4  9017 1 1  91 HIS CA   C  12.189  11.632  18.142 1.00 . A A .  91 HIS CA   1 1 
        4  9018 1 1  91 HIS CB   C  11.773  12.171  19.516 1.00 . A A .  91 HIS CB   1 1 
        4  9019 1 1  91 HIS CD2  C  12.775  14.555  19.785 1.00 . A A .  91 HIS CD2  1 1 
        4  9020 1 1  91 HIS CE1  C  10.932  15.706  19.493 1.00 . A A .  91 HIS CE1  1 1 
        4  9021 1 1  91 HIS CG   C  11.770  13.669  19.582 1.00 . A A .  91 HIS CG   1 1 
        4  9022 1 1  91 HIS H    H  10.443  12.442  17.242 1.00 . A A .  91 HIS H    1 1 
        4  9023 1 1  91 HIS HA   H  13.232  11.865  17.977 1.00 . A A .  91 HIS HA   1 1 
        4  9024 1 1  91 HIS HB2  H  10.775  11.826  19.748 1.00 . A A .  91 HIS HB2  1 1 
        4  9025 1 1  91 HIS HB3  H  12.460  11.805  20.265 1.00 . A A .  91 HIS HB3  1 1 
        4  9026 1 1  91 HIS HD1  H   9.728  14.073  19.247 1.00 . A A .  91 HIS HD1  1 1 
        4  9027 1 1  91 HIS HD2  H  13.814  14.318  19.964 1.00 . A A .  91 HIS HD2  1 1 
        4  9028 1 1  91 HIS HE1  H  10.238  16.526  19.394 1.00 . A A .  91 HIS HE1  1 1 
        4  9029 1 1  91 HIS HE2  H  12.714  16.656  19.819 1.00 . A A .  91 HIS HE2  1 1 
        4  9030 1 1  91 HIS N    N  11.402  12.304  17.098 1.00 . A A .  91 HIS N    1 1 
        4  9031 1 1  91 HIS ND1  N  10.631  14.426  19.405 1.00 . A A .  91 HIS ND1  1 1 
        4  9032 1 1  91 HIS NE2  N  12.223  15.811  19.724 1.00 . A A .  91 HIS NE2  1 1 
        4  9033 1 1  91 HIS O    O  12.436   9.404  19.027 1.00 . A A .  91 HIS O    1 1 
        4  9034 1 1  92 ASN C    C  10.332   7.545  18.013 1.00 . A A .  92 ASN C    1 1 
        4  9035 1 1  92 ASN CA   C  11.171   8.141  16.861 1.00 . A A .  92 ASN CA   1 1 
        4  9036 1 1  92 ASN CB   C  12.516   7.401  16.760 1.00 . A A .  92 ASN CB   1 1 
        4  9037 1 1  92 ASN CG   C  13.361   7.874  15.591 1.00 . A A .  92 ASN CG   1 1 
        4  9038 1 1  92 ASN H    H  11.091  10.202  16.324 1.00 . A A .  92 ASN H    1 1 
        4  9039 1 1  92 ASN HA   H  10.627   8.002  15.939 1.00 . A A .  92 ASN HA   1 1 
        4  9040 1 1  92 ASN HB2  H  13.076   7.563  17.669 1.00 . A A .  92 ASN HB2  1 1 
        4  9041 1 1  92 ASN HB3  H  12.330   6.342  16.643 1.00 . A A .  92 ASN HB3  1 1 
        4  9042 1 1  92 ASN HD21 H  12.689   6.395  14.451 1.00 . A A .  92 ASN HD21 1 1 
        4  9043 1 1  92 ASN HD22 H  13.818   7.471  13.713 1.00 . A A .  92 ASN HD22 1 1 
        4  9044 1 1  92 ASN N    N  11.396   9.590  17.030 1.00 . A A .  92 ASN N    1 1 
        4  9045 1 1  92 ASN ND2  N  13.280   7.177  14.473 1.00 . A A .  92 ASN ND2  1 1 
        4  9046 1 1  92 ASN O    O  10.273   6.327  18.182 1.00 . A A .  92 ASN O    1 1 
        4  9047 1 1  92 ASN OD1  O  14.103   8.845  15.695 1.00 . A A .  92 ASN OD1  1 1 
        4  9048 1 1  93 ALA C    C   7.442   7.673  19.680 1.00 . A A .  93 ALA C    1 1 
        4  9049 1 1  93 ALA CA   C   8.920   7.978  19.972 1.00 . A A .  93 ALA CA   1 1 
        4  9050 1 1  93 ALA CB   C   9.041   9.058  21.042 1.00 . A A .  93 ALA CB   1 1 
        4  9051 1 1  93 ALA H    H   9.625   9.348  18.511 1.00 . A A .  93 ALA H    1 1 
        4  9052 1 1  93 ALA HA   H   9.392   7.080  20.351 1.00 . A A .  93 ALA HA   1 1 
        4  9053 1 1  93 ALA HB1  H   8.553   9.959  20.702 1.00 . A A .  93 ALA HB1  1 1 
        4  9054 1 1  93 ALA HB2  H  10.086   9.266  21.229 1.00 . A A .  93 ALA HB2  1 1 
        4  9055 1 1  93 ALA HB3  H   8.574   8.717  21.955 1.00 . A A .  93 ALA HB3  1 1 
        4  9056 1 1  93 ALA N    N   9.650   8.402  18.770 1.00 . A A .  93 ALA N    1 1 
        4  9057 1 1  93 ALA O    O   6.620   7.625  20.599 1.00 . A A .  93 ALA O    1 1 
        4  9058 1 1  94 GLU C    C   4.777   8.311  18.197 1.00 . A A .  94 GLU C    1 1 
        4  9059 1 1  94 GLU CA   C   5.748   7.135  17.966 1.00 . A A .  94 GLU CA   1 1 
        4  9060 1 1  94 GLU CB   C   5.242   5.864  18.667 1.00 . A A .  94 GLU CB   1 1 
        4  9061 1 1  94 GLU CD   C   5.644   3.398  19.147 1.00 . A A .  94 GLU CD   1 1 
        4  9062 1 1  94 GLU CG   C   6.098   4.629  18.378 1.00 . A A .  94 GLU CG   1 1 
        4  9063 1 1  94 GLU H    H   7.824   7.512  17.728 1.00 . A A .  94 GLU H    1 1 
        4  9064 1 1  94 GLU HA   H   5.792   6.942  16.902 1.00 . A A .  94 GLU HA   1 1 
        4  9065 1 1  94 GLU HB2  H   5.236   6.031  19.735 1.00 . A A .  94 GLU HB2  1 1 
        4  9066 1 1  94 GLU HB3  H   4.233   5.660  18.337 1.00 . A A .  94 GLU HB3  1 1 
        4  9067 1 1  94 GLU HG2  H   6.047   4.412  17.320 1.00 . A A .  94 GLU HG2  1 1 
        4  9068 1 1  94 GLU HG3  H   7.123   4.848  18.646 1.00 . A A .  94 GLU HG3  1 1 
        4  9069 1 1  94 GLU N    N   7.119   7.458  18.401 1.00 . A A .  94 GLU N    1 1 
        4  9070 1 1  94 GLU O    O   4.528   8.723  19.333 1.00 . A A .  94 GLU O    1 1 
        4  9071 1 1  94 GLU OE1  O   4.694   2.724  18.696 1.00 . A A .  94 GLU OE1  1 1 
        4  9072 1 1  94 GLU OE2  O   6.246   3.091  20.198 1.00 . A A .  94 GLU OE2  1 1 
        4  9073 1 1  95 LEU C    C   1.866   9.601  17.225 1.00 . A A .  95 LEU C    1 1 
        4  9074 1 1  95 LEU CA   C   3.348  10.018  17.177 1.00 . A A .  95 LEU CA   1 1 
        4  9075 1 1  95 LEU CB   C   3.625  10.943  15.968 1.00 . A A .  95 LEU CB   1 1 
        4  9076 1 1  95 LEU CD1  C   1.563  12.452  15.923 1.00 . A A .  95 LEU CD1  1 1 
        4  9077 1 1  95 LEU CD2  C   3.539  13.062  17.355 1.00 . A A .  95 LEU CD2  1 1 
        4  9078 1 1  95 LEU CG   C   3.087  12.395  16.055 1.00 . A A .  95 LEU CG   1 1 
        4  9079 1 1  95 LEU H    H   4.389   8.423  16.239 1.00 . A A .  95 LEU H    1 1 
        4  9080 1 1  95 LEU HA   H   3.585  10.555  18.087 1.00 . A A .  95 LEU HA   1 1 
        4  9081 1 1  95 LEU HB2  H   4.697  10.994  15.830 1.00 . A A .  95 LEU HB2  1 1 
        4  9082 1 1  95 LEU HB3  H   3.197  10.479  15.090 1.00 . A A .  95 LEU HB3  1 1 
        4  9083 1 1  95 LEU HD11 H   1.263  12.003  14.989 1.00 . A A .  95 LEU HD11 1 1 
        4  9084 1 1  95 LEU HD12 H   1.239  13.483  15.946 1.00 . A A .  95 LEU HD12 1 1 
        4  9085 1 1  95 LEU HD13 H   1.107  11.915  16.744 1.00 . A A .  95 LEU HD13 1 1 
        4  9086 1 1  95 LEU HD21 H   4.619  13.063  17.405 1.00 . A A .  95 LEU HD21 1 1 
        4  9087 1 1  95 LEU HD22 H   3.140  12.517  18.199 1.00 . A A .  95 LEU HD22 1 1 
        4  9088 1 1  95 LEU HD23 H   3.179  14.080  17.382 1.00 . A A .  95 LEU HD23 1 1 
        4  9089 1 1  95 LEU HG   H   3.503  12.965  15.236 1.00 . A A .  95 LEU HG   1 1 
        4  9090 1 1  95 LEU N    N   4.221   8.841  17.108 1.00 . A A .  95 LEU N    1 1 
        4  9091 1 1  95 LEU O    O   1.206   9.739  18.256 1.00 . A A .  95 LEU O    1 1 
        4  9092 1 1  96 ALA C    C  -0.297   7.250  15.655 1.00 . A A .  96 ALA C    1 1 
        4  9093 1 1  96 ALA CA   C  -0.073   8.731  15.999 1.00 . A A .  96 ALA CA   1 1 
        4  9094 1 1  96 ALA CB   C  -0.750   9.624  14.964 1.00 . A A .  96 ALA CB   1 1 
        4  9095 1 1  96 ALA H    H   1.948   8.896  15.351 1.00 . A A .  96 ALA H    1 1 
        4  9096 1 1  96 ALA HA   H  -0.537   8.930  16.956 1.00 . A A .  96 ALA HA   1 1 
        4  9097 1 1  96 ALA HB1  H  -0.377   9.384  13.979 1.00 . A A .  96 ALA HB1  1 1 
        4  9098 1 1  96 ALA HB2  H  -0.539  10.660  15.186 1.00 . A A .  96 ALA HB2  1 1 
        4  9099 1 1  96 ALA HB3  H  -1.818   9.463  14.989 1.00 . A A .  96 ALA HB3  1 1 
        4  9100 1 1  96 ALA N    N   1.353   9.073  16.111 1.00 . A A .  96 ALA N    1 1 
        4  9101 1 1  96 ALA O    O   0.634   6.521  15.308 1.00 . A A .  96 ALA O    1 1 
        4  9102 1 1  97 SER C    C  -2.070   5.098  14.016 1.00 . A A .  97 SER C    1 1 
        4  9103 1 1  97 SER CA   C  -1.918   5.417  15.509 1.00 . A A .  97 SER CA   1 1 
        4  9104 1 1  97 SER CB   C  -3.224   5.079  16.245 1.00 . A A .  97 SER CB   1 1 
        4  9105 1 1  97 SER H    H  -2.257   7.459  15.980 1.00 . A A .  97 SER H    1 1 
        4  9106 1 1  97 SER HA   H  -1.127   4.799  15.915 1.00 . A A .  97 SER HA   1 1 
        4  9107 1 1  97 SER HB2  H  -3.078   5.208  17.308 1.00 . A A .  97 SER HB2  1 1 
        4  9108 1 1  97 SER HB3  H  -4.007   5.745  15.910 1.00 . A A .  97 SER HB3  1 1 
        4  9109 1 1  97 SER HG   H  -4.156   3.710  15.192 1.00 . A A .  97 SER HG   1 1 
        4  9110 1 1  97 SER N    N  -1.552   6.818  15.745 1.00 . A A .  97 SER N    1 1 
        4  9111 1 1  97 SER O    O  -3.156   5.220  13.449 1.00 . A A .  97 SER O    1 1 
        4  9112 1 1  97 SER OG   O  -3.631   3.739  16.003 1.00 . A A .  97 SER OG   1 1 
        4  9113 1 1  98 LEU C    C  -1.229   2.686  12.021 1.00 . A A .  98 LEU C    1 1 
        4  9114 1 1  98 LEU CA   C  -1.012   4.210  11.999 1.00 . A A .  98 LEU CA   1 1 
        4  9115 1 1  98 LEU CB   C   0.291   4.559  11.255 1.00 . A A .  98 LEU CB   1 1 
        4  9116 1 1  98 LEU CD1  C  -0.792   4.947   9.008 1.00 . A A .  98 LEU CD1  1 1 
        4  9117 1 1  98 LEU CD2  C   1.677   4.532   9.149 1.00 . A A .  98 LEU CD2  1 1 
        4  9118 1 1  98 LEU CG   C   0.314   4.209   9.755 1.00 . A A .  98 LEU CG   1 1 
        4  9119 1 1  98 LEU H    H  -0.106   4.785  13.832 1.00 . A A .  98 LEU H    1 1 
        4  9120 1 1  98 LEU HA   H  -1.847   4.677  11.493 1.00 . A A .  98 LEU HA   1 1 
        4  9121 1 1  98 LEU HB2  H   0.465   5.625  11.355 1.00 . A A .  98 LEU HB2  1 1 
        4  9122 1 1  98 LEU HB3  H   1.105   4.035  11.735 1.00 . A A .  98 LEU HB3  1 1 
        4  9123 1 1  98 LEU HD11 H  -1.752   4.666   9.414 1.00 . A A .  98 LEU HD11 1 1 
        4  9124 1 1  98 LEU HD12 H  -0.756   4.688   7.960 1.00 . A A .  98 LEU HD12 1 1 
        4  9125 1 1  98 LEU HD13 H  -0.653   6.014   9.118 1.00 . A A .  98 LEU HD13 1 1 
        4  9126 1 1  98 LEU HD21 H   1.893   5.583   9.278 1.00 . A A .  98 LEU HD21 1 1 
        4  9127 1 1  98 LEU HD22 H   1.670   4.293   8.095 1.00 . A A .  98 LEU HD22 1 1 
        4  9128 1 1  98 LEU HD23 H   2.439   3.945   9.643 1.00 . A A .  98 LEU HD23 1 1 
        4  9129 1 1  98 LEU HG   H   0.140   3.148   9.637 1.00 . A A .  98 LEU HG   1 1 
        4  9130 1 1  98 LEU N    N  -0.968   4.718  13.375 1.00 . A A .  98 LEU N    1 1 
        4  9131 1 1  98 LEU O    O  -0.377   1.935  12.498 1.00 . A A .  98 LEU O    1 1 
        4  9132 1 1  99 GLN C    C  -2.592   0.094  10.268 1.00 . A A .  99 GLN C    1 1 
        4  9133 1 1  99 GLN CA   C  -2.745   0.810  11.616 1.00 . A A .  99 GLN CA   1 1 
        4  9134 1 1  99 GLN CB   C  -4.182   0.656  12.136 1.00 . A A .  99 GLN CB   1 1 
        4  9135 1 1  99 GLN CD   C  -5.782   0.974  14.076 1.00 . A A .  99 GLN CD   1 1 
        4  9136 1 1  99 GLN CG   C  -4.378   1.203  13.545 1.00 . A A .  99 GLN CG   1 1 
        4  9137 1 1  99 GLN H    H  -3.008   2.867  11.114 1.00 . A A .  99 GLN H    1 1 
        4  9138 1 1  99 GLN HA   H  -2.076   0.342  12.324 1.00 . A A .  99 GLN HA   1 1 
        4  9139 1 1  99 GLN HB2  H  -4.855   1.182  11.470 1.00 . A A .  99 GLN HB2  1 1 
        4  9140 1 1  99 GLN HB3  H  -4.443  -0.392  12.139 1.00 . A A .  99 GLN HB3  1 1 
        4  9141 1 1  99 GLN HE21 H  -5.251  -0.780  14.820 1.00 . A A .  99 GLN HE21 1 1 
        4  9142 1 1  99 GLN HE22 H  -6.894  -0.320  15.076 1.00 . A A .  99 GLN HE22 1 1 
        4  9143 1 1  99 GLN HG2  H  -3.675   0.715  14.207 1.00 . A A .  99 GLN HG2  1 1 
        4  9144 1 1  99 GLN HG3  H  -4.181   2.266  13.537 1.00 . A A .  99 GLN HG3  1 1 
        4  9145 1 1  99 GLN N    N  -2.385   2.234  11.537 1.00 . A A .  99 GLN N    1 1 
        4  9146 1 1  99 GLN NE2  N  -5.996  -0.155  14.719 1.00 . A A .  99 GLN NE2  1 1 
        4  9147 1 1  99 GLN O    O  -2.539   0.729   9.211 1.00 . A A .  99 GLN O    1 1 
        4  9148 1 1  99 GLN OE1  O  -6.668   1.807  13.909 1.00 . A A .  99 GLN OE1  1 1 
        4  9149 1 1 100 GLU C    C  -3.604  -1.936   8.196 1.00 . A A . 100 GLU C    1 1 
        4  9150 1 1 100 GLU CA   C  -2.379  -2.057   9.115 1.00 . A A . 100 GLU CA   1 1 
        4  9151 1 1 100 GLU CB   C  -2.148  -3.533   9.478 1.00 . A A . 100 GLU CB   1 1 
        4  9152 1 1 100 GLU CD   C  -3.216  -5.694  10.277 1.00 . A A . 100 GLU CD   1 1 
        4  9153 1 1 100 GLU CG   C  -3.304  -4.175  10.242 1.00 . A A . 100 GLU CG   1 1 
        4  9154 1 1 100 GLU H    H  -2.573  -1.681  11.193 1.00 . A A . 100 GLU H    1 1 
        4  9155 1 1 100 GLU HA   H  -1.511  -1.695   8.579 1.00 . A A . 100 GLU HA   1 1 
        4  9156 1 1 100 GLU HB2  H  -1.992  -4.094   8.565 1.00 . A A . 100 GLU HB2  1 1 
        4  9157 1 1 100 GLU HB3  H  -1.256  -3.604  10.086 1.00 . A A . 100 GLU HB3  1 1 
        4  9158 1 1 100 GLU HG2  H  -3.300  -3.805  11.259 1.00 . A A . 100 GLU HG2  1 1 
        4  9159 1 1 100 GLU HG3  H  -4.235  -3.893   9.767 1.00 . A A . 100 GLU HG3  1 1 
        4  9160 1 1 100 GLU N    N  -2.524  -1.238  10.321 1.00 . A A . 100 GLU N    1 1 
        4  9161 1 1 100 GLU O    O  -4.743  -1.821   8.660 1.00 . A A . 100 GLU O    1 1 
        4  9162 1 1 100 GLU OE1  O  -2.574  -6.248  11.195 1.00 . A A . 100 GLU OE1  1 1 
        4  9163 1 1 100 GLU OE2  O  -3.793  -6.347   9.383 1.00 . A A . 100 GLU OE2  1 1 
        4  9164 1 1 101 ILE C    C  -4.633  -3.138   5.116 1.00 . A A . 101 ILE C    1 1 
        4  9165 1 1 101 ILE CA   C  -4.421  -1.828   5.891 1.00 . A A . 101 ILE CA   1 1 
        4  9166 1 1 101 ILE CB   C  -4.076  -0.693   4.895 1.00 . A A . 101 ILE CB   1 1 
        4  9167 1 1 101 ILE CD1  C  -3.184   1.704   4.790 1.00 . A A . 101 ILE CD1  1 1 
        4  9168 1 1 101 ILE CG1  C  -3.735   0.597   5.663 1.00 . A A . 101 ILE CG1  1 1 
        4  9169 1 1 101 ILE CG2  C  -5.234  -0.458   3.920 1.00 . A A . 101 ILE CG2  1 1 
        4  9170 1 1 101 ILE H    H  -2.432  -2.082   6.589 1.00 . A A . 101 ILE H    1 1 
        4  9171 1 1 101 ILE HA   H  -5.338  -1.568   6.402 1.00 . A A . 101 ILE HA   1 1 
        4  9172 1 1 101 ILE HB   H  -3.213  -0.998   4.321 1.00 . A A . 101 ILE HB   1 1 
        4  9173 1 1 101 ILE HD11 H  -2.281   1.366   4.304 1.00 . A A . 101 ILE HD11 1 1 
        4  9174 1 1 101 ILE HD12 H  -2.962   2.568   5.401 1.00 . A A . 101 ILE HD12 1 1 
        4  9175 1 1 101 ILE HD13 H  -3.916   1.972   4.044 1.00 . A A . 101 ILE HD13 1 1 
        4  9176 1 1 101 ILE HG12 H  -4.626   0.973   6.145 1.00 . A A . 101 ILE HG12 1 1 
        4  9177 1 1 101 ILE HG13 H  -2.993   0.374   6.418 1.00 . A A . 101 ILE HG13 1 1 
        4  9178 1 1 101 ILE HG21 H  -5.413  -1.359   3.349 1.00 . A A . 101 ILE HG21 1 1 
        4  9179 1 1 101 ILE HG22 H  -4.984   0.348   3.245 1.00 . A A . 101 ILE HG22 1 1 
        4  9180 1 1 101 ILE HG23 H  -6.127  -0.200   4.472 1.00 . A A . 101 ILE HG23 1 1 
        4  9181 1 1 101 ILE N    N  -3.359  -1.970   6.891 1.00 . A A . 101 ILE N    1 1 
        4  9182 1 1 101 ILE O    O  -3.744  -3.589   4.394 1.00 . A A . 101 ILE O    1 1 
        4  9183 1 1 102 ARG C    C  -7.024  -4.677   3.326 1.00 . A A . 102 ARG C    1 1 
        4  9184 1 1 102 ARG CA   C  -6.145  -4.980   4.549 1.00 . A A . 102 ARG CA   1 1 
        4  9185 1 1 102 ARG CB   C  -6.836  -6.014   5.462 1.00 . A A . 102 ARG CB   1 1 
        4  9186 1 1 102 ARG CD   C  -8.028  -4.646   7.236 1.00 . A A . 102 ARG CD   1 1 
        4  9187 1 1 102 ARG CG   C  -8.184  -5.582   6.044 1.00 . A A . 102 ARG CG   1 1 
        4  9188 1 1 102 ARG CZ   C  -7.108  -4.733   9.499 1.00 . A A . 102 ARG CZ   1 1 
        4  9189 1 1 102 ARG H    H  -6.461  -3.363   5.894 1.00 . A A . 102 ARG H    1 1 
        4  9190 1 1 102 ARG HA   H  -5.215  -5.407   4.195 1.00 . A A . 102 ARG HA   1 1 
        4  9191 1 1 102 ARG HB2  H  -6.995  -6.920   4.893 1.00 . A A . 102 ARG HB2  1 1 
        4  9192 1 1 102 ARG HB3  H  -6.173  -6.242   6.286 1.00 . A A . 102 ARG HB3  1 1 
        4  9193 1 1 102 ARG HD2  H  -7.516  -3.751   6.913 1.00 . A A . 102 ARG HD2  1 1 
        4  9194 1 1 102 ARG HD3  H  -9.010  -4.385   7.606 1.00 . A A . 102 ARG HD3  1 1 
        4  9195 1 1 102 ARG HE   H  -6.846  -6.134   8.143 1.00 . A A . 102 ARG HE   1 1 
        4  9196 1 1 102 ARG HG2  H  -8.749  -5.075   5.275 1.00 . A A . 102 ARG HG2  1 1 
        4  9197 1 1 102 ARG HG3  H  -8.725  -6.465   6.360 1.00 . A A . 102 ARG HG3  1 1 
        4  9198 1 1 102 ARG HH11 H  -8.175  -3.107   9.090 1.00 . A A . 102 ARG HH11 1 1 
        4  9199 1 1 102 ARG HH12 H  -7.518  -3.183  10.683 1.00 . A A . 102 ARG HH12 1 1 
        4  9200 1 1 102 ARG HH21 H  -5.995  -6.232  10.185 1.00 . A A . 102 ARG HH21 1 1 
        4  9201 1 1 102 ARG HH22 H  -6.307  -4.952  11.304 1.00 . A A . 102 ARG HH22 1 1 
        4  9202 1 1 102 ARG N    N  -5.809  -3.748   5.278 1.00 . A A . 102 ARG N    1 1 
        4  9203 1 1 102 ARG NE   N  -7.263  -5.264   8.319 1.00 . A A . 102 ARG NE   1 1 
        4  9204 1 1 102 ARG NH1  N  -7.643  -3.586   9.778 1.00 . A A . 102 ARG NH1  1 1 
        4  9205 1 1 102 ARG NH2  N  -6.415  -5.350  10.397 1.00 . A A . 102 ARG NH2  1 1 
        4  9206 1 1 102 ARG O    O  -8.066  -4.022   3.429 1.00 . A A . 102 ARG O    1 1 
        4  9207 1 1 103 LEU C    C  -7.428  -6.275   0.140 1.00 . A A . 103 LEU C    1 1 
        4  9208 1 1 103 LEU CA   C  -7.287  -4.948   0.898 1.00 . A A . 103 LEU CA   1 1 
        4  9209 1 1 103 LEU CB   C  -6.510  -3.944   0.031 1.00 . A A . 103 LEU CB   1 1 
        4  9210 1 1 103 LEU CD1  C  -5.319  -1.735  -0.191 1.00 . A A . 103 LEU CD1  1 1 
        4  9211 1 1 103 LEU CD2  C  -7.600  -1.820   0.851 1.00 . A A . 103 LEU CD2  1 1 
        4  9212 1 1 103 LEU CG   C  -6.277  -2.560   0.661 1.00 . A A . 103 LEU CG   1 1 
        4  9213 1 1 103 LEU H    H  -5.750  -5.665   2.160 1.00 . A A . 103 LEU H    1 1 
        4  9214 1 1 103 LEU HA   H  -8.270  -4.552   1.110 1.00 . A A . 103 LEU HA   1 1 
        4  9215 1 1 103 LEU HB2  H  -5.543  -4.376  -0.202 1.00 . A A . 103 LEU HB2  1 1 
        4  9216 1 1 103 LEU HB3  H  -7.053  -3.806  -0.895 1.00 . A A . 103 LEU HB3  1 1 
        4  9217 1 1 103 LEU HD11 H  -4.385  -2.267  -0.300 1.00 . A A . 103 LEU HD11 1 1 
        4  9218 1 1 103 LEU HD12 H  -5.135  -0.784   0.290 1.00 . A A . 103 LEU HD12 1 1 
        4  9219 1 1 103 LEU HD13 H  -5.753  -1.566  -1.167 1.00 . A A . 103 LEU HD13 1 1 
        4  9220 1 1 103 LEU HD21 H  -8.081  -1.687  -0.109 1.00 . A A . 103 LEU HD21 1 1 
        4  9221 1 1 103 LEU HD22 H  -7.413  -0.853   1.295 1.00 . A A . 103 LEU HD22 1 1 
        4  9222 1 1 103 LEU HD23 H  -8.244  -2.393   1.499 1.00 . A A . 103 LEU HD23 1 1 
        4  9223 1 1 103 LEU HG   H  -5.824  -2.688   1.636 1.00 . A A . 103 LEU HG   1 1 
        4  9224 1 1 103 LEU N    N  -6.584  -5.155   2.168 1.00 . A A . 103 LEU N    1 1 
        4  9225 1 1 103 LEU O    O  -6.587  -7.164   0.272 1.00 . A A . 103 LEU O    1 1 
        4  9226 1 1 104 THR C    C  -9.103  -7.235  -2.895 1.00 . A A . 104 THR C    1 1 
        4  9227 1 1 104 THR CA   C  -8.702  -7.611  -1.464 1.00 . A A . 104 THR CA   1 1 
        4  9228 1 1 104 THR CB   C  -9.785  -8.546  -0.865 1.00 . A A . 104 THR CB   1 1 
        4  9229 1 1 104 THR CG2  C  -9.379  -9.049   0.518 1.00 . A A . 104 THR CG2  1 1 
        4  9230 1 1 104 THR H    H  -9.156  -5.689  -0.674 1.00 . A A . 104 THR H    1 1 
        4  9231 1 1 104 THR HA   H  -7.767  -8.158  -1.501 1.00 . A A . 104 THR HA   1 1 
        4  9232 1 1 104 THR HB   H  -9.899  -9.400  -1.519 1.00 . A A . 104 THR HB   1 1 
        4  9233 1 1 104 THR HG1  H -11.602  -8.300  -0.120 1.00 . A A . 104 THR HG1  1 1 
        4  9234 1 1 104 THR HG21 H  -9.242  -8.209   1.184 1.00 . A A . 104 THR HG21 1 1 
        4  9235 1 1 104 THR HG22 H  -8.453  -9.602   0.444 1.00 . A A . 104 THR HG22 1 1 
        4  9236 1 1 104 THR HG23 H -10.150  -9.694   0.910 1.00 . A A . 104 THR HG23 1 1 
        4  9237 1 1 104 THR N    N  -8.491  -6.409  -0.644 1.00 . A A . 104 THR N    1 1 
        4  9238 1 1 104 THR O    O  -9.917  -6.332  -3.112 1.00 . A A . 104 THR O    1 1 
        4  9239 1 1 104 THR OG1  O -11.046  -7.862  -0.779 1.00 . A A . 104 THR OG1  1 1 
        4  9240 1 1 105 ARG C    C  -9.344  -8.913  -5.986 1.00 . A A . 105 ARG C    1 1 
        4  9241 1 1 105 ARG CA   C  -8.822  -7.647  -5.285 1.00 . A A . 105 ARG CA   1 1 
        4  9242 1 1 105 ARG CB   C  -7.568  -7.124  -6.001 1.00 . A A . 105 ARG CB   1 1 
        4  9243 1 1 105 ARG CD   C  -8.738  -5.271  -7.238 1.00 . A A . 105 ARG CD   1 1 
        4  9244 1 1 105 ARG CG   C  -7.853  -6.505  -7.364 1.00 . A A . 105 ARG CG   1 1 
        4  9245 1 1 105 ARG CZ   C  -9.836  -3.641  -8.681 1.00 . A A . 105 ARG CZ   1 1 
        4  9246 1 1 105 ARG H    H  -7.858  -8.603  -3.651 1.00 . A A . 105 ARG H    1 1 
        4  9247 1 1 105 ARG HA   H  -9.590  -6.887  -5.324 1.00 . A A . 105 ARG HA   1 1 
        4  9248 1 1 105 ARG HB2  H  -7.101  -6.371  -5.380 1.00 . A A . 105 ARG HB2  1 1 
        4  9249 1 1 105 ARG HB3  H  -6.875  -7.942  -6.136 1.00 . A A . 105 ARG HB3  1 1 
        4  9250 1 1 105 ARG HD2  H  -9.652  -5.549  -6.735 1.00 . A A . 105 ARG HD2  1 1 
        4  9251 1 1 105 ARG HD3  H  -8.216  -4.531  -6.646 1.00 . A A . 105 ARG HD3  1 1 
        4  9252 1 1 105 ARG HE   H  -8.701  -5.104  -9.329 1.00 . A A . 105 ARG HE   1 1 
        4  9253 1 1 105 ARG HG2  H  -6.916  -6.221  -7.823 1.00 . A A . 105 ARG HG2  1 1 
        4  9254 1 1 105 ARG HG3  H  -8.351  -7.235  -7.986 1.00 . A A . 105 ARG HG3  1 1 
        4  9255 1 1 105 ARG HH11 H -10.165  -3.393  -6.730 1.00 . A A . 105 ARG HH11 1 1 
        4  9256 1 1 105 ARG HH12 H -10.936  -2.250  -7.772 1.00 . A A . 105 ARG HH12 1 1 
        4  9257 1 1 105 ARG HH21 H  -9.704  -3.644 -10.667 1.00 . A A . 105 ARG HH21 1 1 
        4  9258 1 1 105 ARG HH22 H -10.667  -2.385  -9.978 1.00 . A A . 105 ARG HH22 1 1 
        4  9259 1 1 105 ARG N    N  -8.518  -7.913  -3.876 1.00 . A A . 105 ARG N    1 1 
        4  9260 1 1 105 ARG NE   N  -9.072  -4.687  -8.531 1.00 . A A . 105 ARG NE   1 1 
        4  9261 1 1 105 ARG NH1  N -10.351  -3.049  -7.647 1.00 . A A . 105 ARG NH1  1 1 
        4  9262 1 1 105 ARG NH2  N -10.090  -3.190  -9.865 1.00 . A A . 105 ARG NH2  1 1 
        4  9263 1 1 105 ARG O    O  -8.763  -9.988  -5.851 1.00 . A A . 105 ARG O    1 1 
        4  9264 1 1 106 ILE C    C -10.381 -10.208  -8.776 1.00 . A A . 106 ILE C    1 1 
        4  9265 1 1 106 ILE CA   C -11.051  -9.920  -7.423 1.00 . A A . 106 ILE CA   1 1 
        4  9266 1 1 106 ILE CB   C -12.571  -9.691  -7.648 1.00 . A A . 106 ILE CB   1 1 
        4  9267 1 1 106 ILE CD1  C -13.183 -10.634  -5.344 1.00 . A A . 106 ILE CD1  1 1 
        4  9268 1 1 106 ILE CG1  C -13.287  -9.464  -6.303 1.00 . A A . 106 ILE CG1  1 1 
        4  9269 1 1 106 ILE CG2  C -13.198 -10.869  -8.401 1.00 . A A . 106 ILE CG2  1 1 
        4  9270 1 1 106 ILE H    H -10.844  -7.892  -6.828 1.00 . A A . 106 ILE H    1 1 
        4  9271 1 1 106 ILE HA   H -10.936 -10.789  -6.787 1.00 . A A . 106 ILE HA   1 1 
        4  9272 1 1 106 ILE HB   H -12.686  -8.808  -8.260 1.00 . A A . 106 ILE HB   1 1 
        4  9273 1 1 106 ILE HD11 H -13.593 -11.520  -5.808 1.00 . A A . 106 ILE HD11 1 1 
        4  9274 1 1 106 ILE HD12 H -13.738 -10.411  -4.444 1.00 . A A . 106 ILE HD12 1 1 
        4  9275 1 1 106 ILE HD13 H -12.147 -10.805  -5.093 1.00 . A A . 106 ILE HD13 1 1 
        4  9276 1 1 106 ILE HG12 H -12.859  -8.601  -5.816 1.00 . A A . 106 ILE HG12 1 1 
        4  9277 1 1 106 ILE HG13 H -14.338  -9.279  -6.488 1.00 . A A . 106 ILE HG13 1 1 
        4  9278 1 1 106 ILE HG21 H -12.730 -10.970  -9.369 1.00 . A A . 106 ILE HG21 1 1 
        4  9279 1 1 106 ILE HG22 H -14.257 -10.692  -8.531 1.00 . A A . 106 ILE HG22 1 1 
        4  9280 1 1 106 ILE HG23 H -13.054 -11.778  -7.835 1.00 . A A . 106 ILE HG23 1 1 
        4  9281 1 1 106 ILE N    N -10.437  -8.777  -6.736 1.00 . A A . 106 ILE N    1 1 
        4  9282 1 1 106 ILE O    O -10.413  -9.381  -9.693 1.00 . A A . 106 ILE O    1 1 
        4  9283 1 1 107 LEU C    C -10.102 -12.926 -10.763 1.00 . A A . 107 LEU C    1 1 
        4  9284 1 1 107 LEU CA   C  -9.184 -11.855 -10.144 1.00 . A A . 107 LEU CA   1 1 
        4  9285 1 1 107 LEU CB   C  -7.766 -12.412  -9.882 1.00 . A A . 107 LEU CB   1 1 
        4  9286 1 1 107 LEU CD1  C  -7.371 -14.091 -11.770 1.00 . A A . 107 LEU CD1  1 1 
        4  9287 1 1 107 LEU CD2  C  -6.914 -11.652 -12.138 1.00 . A A . 107 LEU CD2  1 1 
        4  9288 1 1 107 LEU CG   C  -6.910 -12.785 -11.119 1.00 . A A . 107 LEU CG   1 1 
        4  9289 1 1 107 LEU H    H  -9.684 -11.947  -8.086 1.00 . A A . 107 LEU H    1 1 
        4  9290 1 1 107 LEU HA   H  -9.114 -11.014 -10.821 1.00 . A A . 107 LEU HA   1 1 
        4  9291 1 1 107 LEU HB2  H  -7.219 -11.672  -9.316 1.00 . A A . 107 LEU HB2  1 1 
        4  9292 1 1 107 LEU HB3  H  -7.864 -13.295  -9.267 1.00 . A A . 107 LEU HB3  1 1 
        4  9293 1 1 107 LEU HD11 H  -8.377 -13.975 -12.145 1.00 . A A . 107 LEU HD11 1 1 
        4  9294 1 1 107 LEU HD12 H  -7.351 -14.886 -11.038 1.00 . A A . 107 LEU HD12 1 1 
        4  9295 1 1 107 LEU HD13 H  -6.708 -14.341 -12.587 1.00 . A A . 107 LEU HD13 1 1 
        4  9296 1 1 107 LEU HD21 H  -7.926 -11.462 -12.466 1.00 . A A . 107 LEU HD21 1 1 
        4  9297 1 1 107 LEU HD22 H  -6.308 -11.929 -12.988 1.00 . A A . 107 LEU HD22 1 1 
        4  9298 1 1 107 LEU HD23 H  -6.509 -10.758 -11.687 1.00 . A A . 107 LEU HD23 1 1 
        4  9299 1 1 107 LEU HG   H  -5.887 -12.930 -10.798 1.00 . A A . 107 LEU HG   1 1 
        4  9300 1 1 107 LEU N    N  -9.762 -11.380  -8.883 1.00 . A A . 107 LEU N    1 1 
        4  9301 1 1 107 LEU O    O -10.253 -14.016 -10.207 1.00 . A A . 107 LEU O    1 1 
        4  9302 1 1 108 PRO C    C -10.923 -14.663 -13.392 1.00 . A A . 108 PRO C    1 1 
        4  9303 1 1 108 PRO CA   C -11.658 -13.577 -12.578 1.00 . A A . 108 PRO CA   1 1 
        4  9304 1 1 108 PRO CB   C -12.470 -12.660 -13.499 1.00 . A A . 108 PRO CB   1 1 
        4  9305 1 1 108 PRO CD   C -10.650 -11.349 -12.651 1.00 . A A . 108 PRO CD   1 1 
        4  9306 1 1 108 PRO CG   C -11.524 -11.567 -13.863 1.00 . A A . 108 PRO CG   1 1 
        4  9307 1 1 108 PRO HA   H -12.320 -14.051 -11.865 1.00 . A A . 108 PRO HA   1 1 
        4  9308 1 1 108 PRO HB2  H -12.800 -13.210 -14.369 1.00 . A A . 108 PRO HB2  1 1 
        4  9309 1 1 108 PRO HB3  H -13.328 -12.276 -12.964 1.00 . A A . 108 PRO HB3  1 1 
        4  9310 1 1 108 PRO HD2  H  -9.632 -11.151 -12.952 1.00 . A A . 108 PRO HD2  1 1 
        4  9311 1 1 108 PRO HD3  H -11.032 -10.532 -12.053 1.00 . A A . 108 PRO HD3  1 1 
        4  9312 1 1 108 PRO HG2  H -10.924 -11.868 -14.713 1.00 . A A . 108 PRO HG2  1 1 
        4  9313 1 1 108 PRO HG3  H -12.074 -10.667 -14.095 1.00 . A A . 108 PRO HG3  1 1 
        4  9314 1 1 108 PRO N    N -10.745 -12.629 -11.913 1.00 . A A . 108 PRO N    1 1 
        4  9315 1 1 108 PRO O    O  -9.945 -14.386 -14.090 1.00 . A A . 108 PRO O    1 1 
        4  9316 1 1 109 PHE C    C -11.257 -17.129 -15.476 1.00 . A A . 109 PHE C    1 1 
        4  9317 1 1 109 PHE CA   C -10.783 -17.031 -14.010 1.00 . A A . 109 PHE CA   1 1 
        4  9318 1 1 109 PHE CB   C -11.072 -18.348 -13.272 1.00 . A A . 109 PHE CB   1 1 
        4  9319 1 1 109 PHE CD1  C  -9.067 -19.781 -13.812 1.00 . A A . 109 PHE CD1  1 1 
        4  9320 1 1 109 PHE CD2  C -11.205 -20.489 -14.602 1.00 . A A . 109 PHE CD2  1 1 
        4  9321 1 1 109 PHE CE1  C  -8.485 -20.894 -14.389 1.00 . A A . 109 PHE CE1  1 1 
        4  9322 1 1 109 PHE CE2  C -10.627 -21.602 -15.182 1.00 . A A . 109 PHE CE2  1 1 
        4  9323 1 1 109 PHE CG   C -10.435 -19.564 -13.909 1.00 . A A . 109 PHE CG   1 1 
        4  9324 1 1 109 PHE CZ   C  -9.265 -21.805 -15.076 1.00 . A A . 109 PHE CZ   1 1 
        4  9325 1 1 109 PHE H    H -12.184 -16.072 -12.732 1.00 . A A . 109 PHE H    1 1 
        4  9326 1 1 109 PHE HA   H  -9.713 -16.867 -14.010 1.00 . A A . 109 PHE HA   1 1 
        4  9327 1 1 109 PHE HB2  H -10.701 -18.272 -12.259 1.00 . A A . 109 PHE HB2  1 1 
        4  9328 1 1 109 PHE HB3  H -12.143 -18.506 -13.243 1.00 . A A . 109 PHE HB3  1 1 
        4  9329 1 1 109 PHE HD1  H  -8.453 -19.070 -13.276 1.00 . A A . 109 PHE HD1  1 1 
        4  9330 1 1 109 PHE HD2  H -12.272 -20.332 -14.687 1.00 . A A . 109 PHE HD2  1 1 
        4  9331 1 1 109 PHE HE1  H  -7.418 -21.052 -14.307 1.00 . A A . 109 PHE HE1  1 1 
        4  9332 1 1 109 PHE HE2  H -11.240 -22.313 -15.717 1.00 . A A . 109 PHE HE2  1 1 
        4  9333 1 1 109 PHE HZ   H  -8.811 -22.674 -15.530 1.00 . A A . 109 PHE HZ   1 1 
        4  9334 1 1 109 PHE N    N -11.402 -15.904 -13.300 1.00 . A A . 109 PHE N    1 1 
        4  9335 1 1 109 PHE O    O -12.278 -17.750 -15.774 1.00 . A A . 109 PHE O    1 1 
        4  9336 1 1 110 LEU C    C  -9.674 -17.474 -18.494 1.00 . A A . 110 LEU C    1 1 
        4  9337 1 1 110 LEU CA   C -10.765 -16.617 -17.829 1.00 . A A . 110 LEU CA   1 1 
        4  9338 1 1 110 LEU CB   C -10.820 -15.239 -18.516 1.00 . A A . 110 LEU CB   1 1 
        4  9339 1 1 110 LEU CD1  C -12.099 -13.942 -16.751 1.00 . A A . 110 LEU CD1  1 1 
        4  9340 1 1 110 LEU CD2  C -12.072 -13.136 -19.128 1.00 . A A . 110 LEU CD2  1 1 
        4  9341 1 1 110 LEU CG   C -12.055 -14.364 -18.215 1.00 . A A . 110 LEU CG   1 1 
        4  9342 1 1 110 LEU H    H  -9.795 -15.904 -16.076 1.00 . A A . 110 LEU H    1 1 
        4  9343 1 1 110 LEU HA   H -11.720 -17.111 -17.962 1.00 . A A . 110 LEU HA   1 1 
        4  9344 1 1 110 LEU HB2  H  -9.937 -14.685 -18.228 1.00 . A A . 110 LEU HB2  1 1 
        4  9345 1 1 110 LEU HB3  H -10.782 -15.401 -19.584 1.00 . A A . 110 LEU HB3  1 1 
        4  9346 1 1 110 LEU HD11 H -12.969 -13.325 -16.578 1.00 . A A . 110 LEU HD11 1 1 
        4  9347 1 1 110 LEU HD12 H -11.206 -13.383 -16.507 1.00 . A A . 110 LEU HD12 1 1 
        4  9348 1 1 110 LEU HD13 H -12.152 -14.820 -16.126 1.00 . A A . 110 LEU HD13 1 1 
        4  9349 1 1 110 LEU HD21 H -12.947 -12.541 -18.915 1.00 . A A . 110 LEU HD21 1 1 
        4  9350 1 1 110 LEU HD22 H -12.100 -13.454 -20.160 1.00 . A A . 110 LEU HD22 1 1 
        4  9351 1 1 110 LEU HD23 H -11.185 -12.544 -18.958 1.00 . A A . 110 LEU HD23 1 1 
        4  9352 1 1 110 LEU HG   H -12.949 -14.937 -18.419 1.00 . A A . 110 LEU HG   1 1 
        4  9353 1 1 110 LEU N    N -10.517 -16.489 -16.383 1.00 . A A . 110 LEU N    1 1 
        4  9354 1 1 110 LEU O    O  -8.683 -16.949 -19.003 1.00 . A A . 110 LEU O    1 1 
        4  9355 1 1 111 ASP C    C  -8.674 -19.488 -20.556 1.00 . A A . 111 ASP C    1 1 
        4  9356 1 1 111 ASP CA   C  -8.858 -19.712 -19.043 1.00 . A A . 111 ASP CA   1 1 
        4  9357 1 1 111 ASP CB   C  -9.270 -21.162 -18.771 1.00 . A A . 111 ASP CB   1 1 
        4  9358 1 1 111 ASP CG   C  -8.225 -22.155 -19.248 1.00 . A A . 111 ASP CG   1 1 
        4  9359 1 1 111 ASP H    H -10.672 -19.160 -18.082 1.00 . A A . 111 ASP H    1 1 
        4  9360 1 1 111 ASP HA   H  -7.915 -19.518 -18.548 1.00 . A A . 111 ASP HA   1 1 
        4  9361 1 1 111 ASP HB2  H  -9.410 -21.297 -17.708 1.00 . A A . 111 ASP HB2  1 1 
        4  9362 1 1 111 ASP HB3  H -10.202 -21.368 -19.279 1.00 . A A . 111 ASP HB3  1 1 
        4  9363 1 1 111 ASP N    N  -9.853 -18.793 -18.479 1.00 . A A . 111 ASP N    1 1 
        4  9364 1 1 111 ASP O    O  -7.551 -19.488 -21.067 1.00 . A A . 111 ASP O    1 1 
        4  9365 1 1 111 ASP OD1  O  -7.233 -22.373 -18.526 1.00 . A A . 111 ASP OD1  1 1 
        4  9366 1 1 111 ASP OD2  O  -8.388 -22.718 -20.350 1.00 . A A . 111 ASP OD2  1 1 
        4  9367 1 1 112 ALA C    C  -9.380 -17.645 -23.111 1.00 . A A . 112 ALA C    1 1 
        4  9368 1 1 112 ALA CA   C  -9.769 -19.083 -22.712 1.00 . A A . 112 ALA CA   1 1 
        4  9369 1 1 112 ALA CB   C -11.129 -19.453 -23.294 1.00 . A A . 112 ALA CB   1 1 
        4  9370 1 1 112 ALA H    H -10.645 -19.263 -20.786 1.00 . A A . 112 ALA H    1 1 
        4  9371 1 1 112 ALA HA   H  -9.037 -19.764 -23.127 1.00 . A A . 112 ALA HA   1 1 
        4  9372 1 1 112 ALA HB1  H -11.092 -19.382 -24.371 1.00 . A A . 112 ALA HB1  1 1 
        4  9373 1 1 112 ALA HB2  H -11.882 -18.778 -22.914 1.00 . A A . 112 ALA HB2  1 1 
        4  9374 1 1 112 ALA HB3  H -11.379 -20.466 -23.012 1.00 . A A . 112 ALA HB3  1 1 
        4  9375 1 1 112 ALA N    N  -9.785 -19.277 -21.257 1.00 . A A . 112 ALA N    1 1 
        4  9376 1 1 112 ALA O    O  -9.411 -17.292 -24.291 1.00 . A A . 112 ALA O    1 1 
        4  9377 1 1 113 GLN C    C  -7.205 -15.184 -21.683 1.00 . A A . 113 GLN C    1 1 
        4  9378 1 1 113 GLN CA   C  -8.541 -15.450 -22.391 1.00 . A A . 113 GLN CA   1 1 
        4  9379 1 1 113 GLN CB   C  -9.587 -14.407 -21.961 1.00 . A A . 113 GLN CB   1 1 
        4  9380 1 1 113 GLN CD   C -10.388 -13.737 -24.269 1.00 . A A . 113 GLN CD   1 1 
        4  9381 1 1 113 GLN CG   C -10.776 -14.286 -22.905 1.00 . A A . 113 GLN CG   1 1 
        4  9382 1 1 113 GLN H    H  -9.090 -17.123 -21.200 1.00 . A A . 113 GLN H    1 1 
        4  9383 1 1 113 GLN HA   H  -8.381 -15.357 -23.458 1.00 . A A . 113 GLN HA   1 1 
        4  9384 1 1 113 GLN HB2  H  -9.958 -14.672 -20.985 1.00 . A A . 113 GLN HB2  1 1 
        4  9385 1 1 113 GLN HB3  H  -9.110 -13.438 -21.897 1.00 . A A . 113 GLN HB3  1 1 
        4  9386 1 1 113 GLN HE21 H -11.853 -14.747 -25.129 1.00 . A A . 113 GLN HE21 1 1 
        4  9387 1 1 113 GLN HE22 H -10.875 -13.790 -26.181 1.00 . A A . 113 GLN HE22 1 1 
        4  9388 1 1 113 GLN HG2  H -11.217 -15.263 -23.039 1.00 . A A . 113 GLN HG2  1 1 
        4  9389 1 1 113 GLN HG3  H -11.507 -13.622 -22.464 1.00 . A A . 113 GLN HG3  1 1 
        4  9390 1 1 113 GLN N    N  -9.023 -16.814 -22.128 1.00 . A A . 113 GLN N    1 1 
        4  9391 1 1 113 GLN NE2  N -11.112 -14.130 -25.295 1.00 . A A . 113 GLN NE2  1 1 
        4  9392 1 1 113 GLN O    O  -7.125 -14.393 -20.741 1.00 . A A . 113 GLN O    1 1 
        4  9393 1 1 113 GLN OE1  O  -9.442 -12.963 -24.399 1.00 . A A . 113 GLN OE1  1 1 
        4  9394 1 1 114 GLU C    C  -4.326 -14.231 -21.705 1.00 . A A . 114 GLU C    1 1 
        4  9395 1 1 114 GLU CA   C  -4.809 -15.688 -21.588 1.00 . A A . 114 GLU CA   1 1 
        4  9396 1 1 114 GLU CB   C  -3.810 -16.644 -22.272 1.00 . A A . 114 GLU CB   1 1 
        4  9397 1 1 114 GLU CD   C  -4.903 -16.713 -24.575 1.00 . A A . 114 GLU CD   1 1 
        4  9398 1 1 114 GLU CG   C  -3.637 -16.430 -23.778 1.00 . A A . 114 GLU CG   1 1 
        4  9399 1 1 114 GLU H    H  -6.296 -16.493 -22.877 1.00 . A A . 114 GLU H    1 1 
        4  9400 1 1 114 GLU HA   H  -4.862 -15.943 -20.537 1.00 . A A . 114 GLU HA   1 1 
        4  9401 1 1 114 GLU HB2  H  -2.842 -16.522 -21.803 1.00 . A A . 114 GLU HB2  1 1 
        4  9402 1 1 114 GLU HB3  H  -4.143 -17.660 -22.112 1.00 . A A . 114 GLU HB3  1 1 
        4  9403 1 1 114 GLU HG2  H  -3.344 -15.404 -23.949 1.00 . A A . 114 GLU HG2  1 1 
        4  9404 1 1 114 GLU HG3  H  -2.853 -17.085 -24.131 1.00 . A A . 114 GLU HG3  1 1 
        4  9405 1 1 114 GLU N    N  -6.158 -15.858 -22.145 1.00 . A A . 114 GLU N    1 1 
        4  9406 1 1 114 GLU O    O  -3.725 -13.695 -20.775 1.00 . A A . 114 GLU O    1 1 
        4  9407 1 1 114 GLU OE1  O  -5.203 -17.901 -24.820 1.00 . A A . 114 GLU OE1  1 1 
        4  9408 1 1 114 GLU OE2  O  -5.617 -15.751 -24.940 1.00 . A A . 114 GLU OE2  1 1 
        4  9409 1 1 115 LEU C    C  -4.982 -11.271 -22.025 1.00 . A A . 115 LEU C    1 1 
        4  9410 1 1 115 LEU CA   C  -4.256 -12.173 -23.039 1.00 . A A . 115 LEU CA   1 1 
        4  9411 1 1 115 LEU CB   C  -4.573 -11.718 -24.478 1.00 . A A . 115 LEU CB   1 1 
        4  9412 1 1 115 LEU CD1  C  -2.216 -11.132 -25.173 1.00 . A A . 115 LEU CD1  1 1 
        4  9413 1 1 115 LEU CD2  C  -3.109 -13.439 -25.615 1.00 . A A . 115 LEU CD2  1 1 
        4  9414 1 1 115 LEU CG   C  -3.458 -11.957 -25.517 1.00 . A A . 115 LEU CG   1 1 
        4  9415 1 1 115 LEU H    H  -5.044 -14.082 -23.573 1.00 . A A . 115 LEU H    1 1 
        4  9416 1 1 115 LEU HA   H  -3.192 -12.079 -22.874 1.00 . A A . 115 LEU HA   1 1 
        4  9417 1 1 115 LEU HB2  H  -5.461 -12.240 -24.808 1.00 . A A . 115 LEU HB2  1 1 
        4  9418 1 1 115 LEU HB3  H  -4.792 -10.660 -24.460 1.00 . A A . 115 LEU HB3  1 1 
        4  9419 1 1 115 LEU HD11 H  -2.478 -10.084 -25.135 1.00 . A A . 115 LEU HD11 1 1 
        4  9420 1 1 115 LEU HD12 H  -1.459 -11.284 -25.930 1.00 . A A . 115 LEU HD12 1 1 
        4  9421 1 1 115 LEU HD13 H  -1.830 -11.441 -24.212 1.00 . A A . 115 LEU HD13 1 1 
        4  9422 1 1 115 LEU HD21 H  -2.731 -13.786 -24.663 1.00 . A A . 115 LEU HD21 1 1 
        4  9423 1 1 115 LEU HD22 H  -2.357 -13.585 -26.376 1.00 . A A . 115 LEU HD22 1 1 
        4  9424 1 1 115 LEU HD23 H  -3.994 -14.001 -25.875 1.00 . A A . 115 LEU HD23 1 1 
        4  9425 1 1 115 LEU HG   H  -3.809 -11.634 -26.489 1.00 . A A . 115 LEU HG   1 1 
        4  9426 1 1 115 LEU N    N  -4.603 -13.591 -22.845 1.00 . A A . 115 LEU N    1 1 
        4  9427 1 1 115 LEU O    O  -4.402 -10.314 -21.506 1.00 . A A . 115 LEU O    1 1 
        4  9428 1 1 116 ALA C    C  -6.478 -10.999 -19.350 1.00 . A A . 116 ALA C    1 1 
        4  9429 1 1 116 ALA CA   C  -7.032 -10.817 -20.769 1.00 . A A . 116 ALA CA   1 1 
        4  9430 1 1 116 ALA CB   C  -8.500 -11.226 -20.822 1.00 . A A . 116 ALA CB   1 1 
        4  9431 1 1 116 ALA H    H  -6.662 -12.347 -22.199 1.00 . A A . 116 ALA H    1 1 
        4  9432 1 1 116 ALA HA   H  -6.964  -9.770 -21.039 1.00 . A A . 116 ALA HA   1 1 
        4  9433 1 1 116 ALA HB1  H  -8.600 -12.256 -20.514 1.00 . A A . 116 ALA HB1  1 1 
        4  9434 1 1 116 ALA HB2  H  -8.868 -11.116 -21.832 1.00 . A A . 116 ALA HB2  1 1 
        4  9435 1 1 116 ALA HB3  H  -9.075 -10.594 -20.160 1.00 . A A . 116 ALA HB3  1 1 
        4  9436 1 1 116 ALA N    N  -6.247 -11.584 -21.745 1.00 . A A . 116 ALA N    1 1 
        4  9437 1 1 116 ALA O    O  -6.273 -10.028 -18.625 1.00 . A A . 116 ALA O    1 1 
        4  9438 1 1 117 LYS C    C  -4.250 -11.919 -17.489 1.00 . A A . 117 LYS C    1 1 
        4  9439 1 1 117 LYS CA   C  -5.635 -12.560 -17.656 1.00 . A A . 117 LYS CA   1 1 
        4  9440 1 1 117 LYS CB   C  -5.540 -14.072 -17.447 1.00 . A A . 117 LYS CB   1 1 
        4  9441 1 1 117 LYS CD   C  -6.789 -16.057 -16.484 1.00 . A A . 117 LYS CD   1 1 
        4  9442 1 1 117 LYS CE   C  -6.094 -15.876 -15.133 1.00 . A A . 117 LYS CE   1 1 
        4  9443 1 1 117 LYS CG   C  -6.898 -14.739 -17.248 1.00 . A A . 117 LYS CG   1 1 
        4  9444 1 1 117 LYS H    H  -6.435 -12.987 -19.580 1.00 . A A . 117 LYS H    1 1 
        4  9445 1 1 117 LYS HA   H  -6.294 -12.156 -16.897 1.00 . A A . 117 LYS HA   1 1 
        4  9446 1 1 117 LYS HB2  H  -5.064 -14.517 -18.312 1.00 . A A . 117 LYS HB2  1 1 
        4  9447 1 1 117 LYS HB3  H  -4.933 -14.267 -16.575 1.00 . A A . 117 LYS HB3  1 1 
        4  9448 1 1 117 LYS HD2  H  -7.784 -16.446 -16.318 1.00 . A A . 117 LYS HD2  1 1 
        4  9449 1 1 117 LYS HD3  H  -6.224 -16.763 -17.079 1.00 . A A . 117 LYS HD3  1 1 
        4  9450 1 1 117 LYS HE2  H  -6.333 -14.896 -14.745 1.00 . A A . 117 LYS HE2  1 1 
        4  9451 1 1 117 LYS HE3  H  -6.460 -16.621 -14.452 1.00 . A A . 117 LYS HE3  1 1 
        4  9452 1 1 117 LYS HG2  H  -7.539 -14.068 -16.693 1.00 . A A . 117 LYS HG2  1 1 
        4  9453 1 1 117 LYS HG3  H  -7.339 -14.932 -18.217 1.00 . A A . 117 LYS HG3  1 1 
        4  9454 1 1 117 LYS HZ1  H  -4.247 -15.360 -15.971 1.00 . A A . 117 LYS HZ1  1 1 
        4  9455 1 1 117 LYS HZ2  H  -4.349 -16.973 -15.483 1.00 . A A . 117 LYS HZ2  1 1 
        4  9456 1 1 117 LYS HZ3  H  -4.165 -15.745 -14.333 1.00 . A A . 117 LYS HZ3  1 1 
        4  9457 1 1 117 LYS N    N  -6.221 -12.252 -18.967 1.00 . A A . 117 LYS N    1 1 
        4  9458 1 1 117 LYS NZ   N  -4.613 -15.998 -15.237 1.00 . A A . 117 LYS NZ   1 1 
        4  9459 1 1 117 LYS O    O  -3.921 -11.402 -16.422 1.00 . A A . 117 LYS O    1 1 
        4  9460 1 1 118 ALA C    C  -2.223  -9.839 -18.185 1.00 . A A . 118 ALA C    1 1 
        4  9461 1 1 118 ALA CA   C  -2.120 -11.330 -18.537 1.00 . A A . 118 ALA CA   1 1 
        4  9462 1 1 118 ALA CB   C  -1.437 -11.513 -19.888 1.00 . A A . 118 ALA CB   1 1 
        4  9463 1 1 118 ALA H    H  -3.736 -12.438 -19.351 1.00 . A A . 118 ALA H    1 1 
        4  9464 1 1 118 ALA HA   H  -1.519 -11.826 -17.786 1.00 . A A . 118 ALA HA   1 1 
        4  9465 1 1 118 ALA HB1  H  -0.449 -11.078 -19.856 1.00 . A A . 118 ALA HB1  1 1 
        4  9466 1 1 118 ALA HB2  H  -2.019 -11.026 -20.657 1.00 . A A . 118 ALA HB2  1 1 
        4  9467 1 1 118 ALA HB3  H  -1.357 -12.568 -20.113 1.00 . A A . 118 ALA HB3  1 1 
        4  9468 1 1 118 ALA N    N  -3.442 -11.963 -18.547 1.00 . A A . 118 ALA N    1 1 
        4  9469 1 1 118 ALA O    O  -1.579  -9.361 -17.251 1.00 . A A . 118 ALA O    1 1 
        4  9470 1 1 119 ALA C    C  -3.929  -7.449 -17.304 1.00 . A A . 119 ALA C    1 1 
        4  9471 1 1 119 ALA CA   C  -3.283  -7.691 -18.682 1.00 . A A . 119 ALA CA   1 1 
        4  9472 1 1 119 ALA CB   C  -4.152  -7.097 -19.786 1.00 . A A . 119 ALA CB   1 1 
        4  9473 1 1 119 ALA H    H  -3.538  -9.555 -19.666 1.00 . A A . 119 ALA H    1 1 
        4  9474 1 1 119 ALA HA   H  -2.321  -7.193 -18.709 1.00 . A A . 119 ALA HA   1 1 
        4  9475 1 1 119 ALA HB1  H  -4.275  -6.036 -19.621 1.00 . A A . 119 ALA HB1  1 1 
        4  9476 1 1 119 ALA HB2  H  -5.121  -7.576 -19.781 1.00 . A A . 119 ALA HB2  1 1 
        4  9477 1 1 119 ALA HB3  H  -3.678  -7.258 -20.744 1.00 . A A . 119 ALA HB3  1 1 
        4  9478 1 1 119 ALA N    N  -3.058  -9.116 -18.929 1.00 . A A . 119 ALA N    1 1 
        4  9479 1 1 119 ALA O    O  -3.551  -6.524 -16.586 1.00 . A A . 119 ALA O    1 1 
        4  9480 1 1 120 GLU C    C  -4.670  -8.304 -14.459 1.00 . A A . 120 GLU C    1 1 
        4  9481 1 1 120 GLU CA   C  -5.616  -8.155 -15.667 1.00 . A A . 120 GLU CA   1 1 
        4  9482 1 1 120 GLU CB   C  -6.745  -9.195 -15.588 1.00 . A A . 120 GLU CB   1 1 
        4  9483 1 1 120 GLU CD   C  -8.501  -7.758 -14.403 1.00 . A A . 120 GLU CD   1 1 
        4  9484 1 1 120 GLU CG   C  -7.678  -9.042 -14.383 1.00 . A A . 120 GLU CG   1 1 
        4  9485 1 1 120 GLU H    H  -5.131  -9.030 -17.543 1.00 . A A . 120 GLU H    1 1 
        4  9486 1 1 120 GLU HA   H  -6.052  -7.166 -15.644 1.00 . A A . 120 GLU HA   1 1 
        4  9487 1 1 120 GLU HB2  H  -7.343  -9.123 -16.486 1.00 . A A . 120 GLU HB2  1 1 
        4  9488 1 1 120 GLU HB3  H  -6.302 -10.180 -15.547 1.00 . A A . 120 GLU HB3  1 1 
        4  9489 1 1 120 GLU HG2  H  -8.358  -9.880 -14.369 1.00 . A A . 120 GLU HG2  1 1 
        4  9490 1 1 120 GLU HG3  H  -7.079  -9.057 -13.482 1.00 . A A . 120 GLU HG3  1 1 
        4  9491 1 1 120 GLU N    N  -4.893  -8.294 -16.940 1.00 . A A . 120 GLU N    1 1 
        4  9492 1 1 120 GLU O    O  -4.564  -7.400 -13.634 1.00 . A A . 120 GLU O    1 1 
        4  9493 1 1 120 GLU OE1  O  -9.106  -7.447 -15.451 1.00 . A A . 120 GLU OE1  1 1 
        4  9494 1 1 120 GLU OE2  O  -8.576  -7.069 -13.360 1.00 . A A . 120 GLU OE2  1 1 
        4  9495 1 1 121 GLU C    C  -1.914  -8.697 -13.160 1.00 . A A . 121 GLU C    1 1 
        4  9496 1 1 121 GLU CA   C  -3.069  -9.710 -13.237 1.00 . A A . 121 GLU CA   1 1 
        4  9497 1 1 121 GLU CB   C  -2.516 -11.144 -13.306 1.00 . A A . 121 GLU CB   1 1 
        4  9498 1 1 121 GLU CD   C  -2.994 -13.627 -13.036 1.00 . A A . 121 GLU CD   1 1 
        4  9499 1 1 121 GLU CG   C  -3.577 -12.223 -13.109 1.00 . A A . 121 GLU CG   1 1 
        4  9500 1 1 121 GLU H    H  -4.049 -10.105 -15.086 1.00 . A A . 121 GLU H    1 1 
        4  9501 1 1 121 GLU HA   H  -3.659  -9.616 -12.334 1.00 . A A . 121 GLU HA   1 1 
        4  9502 1 1 121 GLU HB2  H  -2.055 -11.294 -14.272 1.00 . A A . 121 GLU HB2  1 1 
        4  9503 1 1 121 GLU HB3  H  -1.763 -11.266 -12.536 1.00 . A A . 121 GLU HB3  1 1 
        4  9504 1 1 121 GLU HG2  H  -4.107 -12.025 -12.188 1.00 . A A . 121 GLU HG2  1 1 
        4  9505 1 1 121 GLU HG3  H  -4.273 -12.180 -13.936 1.00 . A A . 121 GLU HG3  1 1 
        4  9506 1 1 121 GLU N    N  -3.967  -9.438 -14.372 1.00 . A A . 121 GLU N    1 1 
        4  9507 1 1 121 GLU O    O  -1.451  -8.359 -12.069 1.00 . A A . 121 GLU O    1 1 
        4  9508 1 1 121 GLU OE1  O  -2.514 -14.026 -11.953 1.00 . A A . 121 GLU OE1  1 1 
        4  9509 1 1 121 GLU OE2  O  -3.009 -14.340 -14.061 1.00 . A A . 121 GLU OE2  1 1 
        4  9510 1 1 122 GLU C    C  -0.951  -5.818 -13.893 1.00 . A A . 122 GLU C    1 1 
        4  9511 1 1 122 GLU CA   C  -0.398  -7.184 -14.342 1.00 . A A . 122 GLU CA   1 1 
        4  9512 1 1 122 GLU CB   C   0.228  -7.089 -15.741 1.00 . A A . 122 GLU CB   1 1 
        4  9513 1 1 122 GLU CD   C   2.354  -8.404 -15.262 1.00 . A A . 122 GLU CD   1 1 
        4  9514 1 1 122 GLU CG   C   1.090  -8.296 -16.109 1.00 . A A . 122 GLU CG   1 1 
        4  9515 1 1 122 GLU H    H  -1.787  -8.580 -15.157 1.00 . A A . 122 GLU H    1 1 
        4  9516 1 1 122 GLU HA   H   0.372  -7.480 -13.640 1.00 . A A . 122 GLU HA   1 1 
        4  9517 1 1 122 GLU HB2  H  -0.566  -7.004 -16.471 1.00 . A A . 122 GLU HB2  1 1 
        4  9518 1 1 122 GLU HB3  H   0.846  -6.203 -15.792 1.00 . A A . 122 GLU HB3  1 1 
        4  9519 1 1 122 GLU HG2  H   0.503  -9.194 -15.974 1.00 . A A . 122 GLU HG2  1 1 
        4  9520 1 1 122 GLU HG3  H   1.376  -8.214 -17.149 1.00 . A A . 122 GLU HG3  1 1 
        4  9521 1 1 122 GLU N    N  -1.440  -8.221 -14.310 1.00 . A A . 122 GLU N    1 1 
        4  9522 1 1 122 GLU O    O  -0.269  -5.056 -13.204 1.00 . A A . 122 GLU O    1 1 
        4  9523 1 1 122 GLU OE1  O   2.307  -9.018 -14.170 1.00 . A A . 122 GLU OE1  1 1 
        4  9524 1 1 122 GLU OE2  O   3.403  -7.866 -15.682 1.00 . A A . 122 GLU OE2  1 1 
        4  9525 1 1 123 MET C    C  -3.076  -4.406 -12.256 1.00 . A A . 123 MET C    1 1 
        4  9526 1 1 123 MET CA   C  -2.877  -4.321 -13.775 1.00 . A A . 123 MET CA   1 1 
        4  9527 1 1 123 MET CB   C  -4.232  -4.135 -14.473 1.00 . A A . 123 MET CB   1 1 
        4  9528 1 1 123 MET CE   C  -4.657  -1.013 -14.947 1.00 . A A . 123 MET CE   1 1 
        4  9529 1 1 123 MET CG   C  -4.126  -3.579 -15.889 1.00 . A A . 123 MET CG   1 1 
        4  9530 1 1 123 MET H    H  -2.648  -6.101 -14.918 1.00 . A A . 123 MET H    1 1 
        4  9531 1 1 123 MET HA   H  -2.251  -3.466 -13.991 1.00 . A A . 123 MET HA   1 1 
        4  9532 1 1 123 MET HB2  H  -4.735  -5.091 -14.521 1.00 . A A . 123 MET HB2  1 1 
        4  9533 1 1 123 MET HB3  H  -4.836  -3.454 -13.888 1.00 . A A . 123 MET HB3  1 1 
        4  9534 1 1 123 MET HE1  H  -4.365   0.025 -14.872 1.00 . A A . 123 MET HE1  1 1 
        4  9535 1 1 123 MET HE2  H  -4.711  -1.444 -13.957 1.00 . A A . 123 MET HE2  1 1 
        4  9536 1 1 123 MET HE3  H  -5.624  -1.078 -15.423 1.00 . A A . 123 MET HE3  1 1 
        4  9537 1 1 123 MET HG2  H  -3.486  -4.226 -16.470 1.00 . A A . 123 MET HG2  1 1 
        4  9538 1 1 123 MET HG3  H  -5.112  -3.561 -16.330 1.00 . A A . 123 MET HG3  1 1 
        4  9539 1 1 123 MET N    N  -2.188  -5.516 -14.278 1.00 . A A . 123 MET N    1 1 
        4  9540 1 1 123 MET O    O  -2.722  -3.487 -11.525 1.00 . A A . 123 MET O    1 1 
        4  9541 1 1 123 MET SD   S  -3.445  -1.907 -15.927 1.00 . A A . 123 MET SD   1 1 
        4  9542 1 1 124 LEU C    C  -2.554  -5.768  -9.561 1.00 . A A . 124 LEU C    1 1 
        4  9543 1 1 124 LEU CA   C  -3.867  -5.735 -10.355 1.00 . A A . 124 LEU CA   1 1 
        4  9544 1 1 124 LEU CB   C  -4.662  -7.030 -10.136 1.00 . A A . 124 LEU CB   1 1 
        4  9545 1 1 124 LEU CD1  C  -6.800  -8.333 -10.481 1.00 . A A . 124 LEU CD1  1 1 
        4  9546 1 1 124 LEU CD2  C  -6.806  -5.832 -10.710 1.00 . A A . 124 LEU CD2  1 1 
        4  9547 1 1 124 LEU CG   C  -5.995  -7.109 -10.902 1.00 . A A . 124 LEU CG   1 1 
        4  9548 1 1 124 LEU H    H  -3.876  -6.230 -12.421 1.00 . A A . 124 LEU H    1 1 
        4  9549 1 1 124 LEU HA   H  -4.459  -4.903 -10.004 1.00 . A A . 124 LEU HA   1 1 
        4  9550 1 1 124 LEU HB2  H  -4.044  -7.862 -10.443 1.00 . A A . 124 LEU HB2  1 1 
        4  9551 1 1 124 LEU HB3  H  -4.871  -7.128  -9.081 1.00 . A A . 124 LEU HB3  1 1 
        4  9552 1 1 124 LEU HD11 H  -6.218  -9.226 -10.661 1.00 . A A . 124 LEU HD11 1 1 
        4  9553 1 1 124 LEU HD12 H  -7.713  -8.380 -11.057 1.00 . A A . 124 LEU HD12 1 1 
        4  9554 1 1 124 LEU HD13 H  -7.041  -8.266  -9.430 1.00 . A A . 124 LEU HD13 1 1 
        4  9555 1 1 124 LEU HD21 H  -6.275  -4.996 -11.143 1.00 . A A . 124 LEU HD21 1 1 
        4  9556 1 1 124 LEU HD22 H  -6.957  -5.654  -9.656 1.00 . A A . 124 LEU HD22 1 1 
        4  9557 1 1 124 LEU HD23 H  -7.764  -5.937 -11.198 1.00 . A A . 124 LEU HD23 1 1 
        4  9558 1 1 124 LEU HG   H  -5.783  -7.208 -11.958 1.00 . A A . 124 LEU HG   1 1 
        4  9559 1 1 124 LEU N    N  -3.623  -5.526 -11.788 1.00 . A A . 124 LEU N    1 1 
        4  9560 1 1 124 LEU O    O  -2.512  -5.371  -8.398 1.00 . A A . 124 LEU O    1 1 
        4  9561 1 1 125 TYR C    C   0.225  -4.832  -9.106 1.00 . A A . 125 TYR C    1 1 
        4  9562 1 1 125 TYR CA   C  -0.142  -6.238  -9.623 1.00 . A A . 125 TYR CA   1 1 
        4  9563 1 1 125 TYR CB   C   0.860  -6.683 -10.701 1.00 . A A . 125 TYR CB   1 1 
        4  9564 1 1 125 TYR CD1  C   3.155  -6.118  -9.753 1.00 . A A . 125 TYR CD1  1 1 
        4  9565 1 1 125 TYR CD2  C   2.644  -8.408 -10.196 1.00 . A A . 125 TYR CD2  1 1 
        4  9566 1 1 125 TYR CE1  C   4.418  -6.481  -9.324 1.00 . A A . 125 TYR CE1  1 1 
        4  9567 1 1 125 TYR CE2  C   3.907  -8.774  -9.774 1.00 . A A . 125 TYR CE2  1 1 
        4  9568 1 1 125 TYR CG   C   2.244  -7.074 -10.199 1.00 . A A . 125 TYR CG   1 1 
        4  9569 1 1 125 TYR CZ   C   4.787  -7.810  -9.336 1.00 . A A . 125 TYR CZ   1 1 
        4  9570 1 1 125 TYR H    H  -1.616  -6.615 -11.105 1.00 . A A . 125 TYR H    1 1 
        4  9571 1 1 125 TYR HA   H  -0.123  -6.940  -8.802 1.00 . A A . 125 TYR HA   1 1 
        4  9572 1 1 125 TYR HB2  H   0.452  -7.538 -11.220 1.00 . A A . 125 TYR HB2  1 1 
        4  9573 1 1 125 TYR HB3  H   0.985  -5.878 -11.413 1.00 . A A . 125 TYR HB3  1 1 
        4  9574 1 1 125 TYR HD1  H   2.865  -5.077  -9.743 1.00 . A A . 125 TYR HD1  1 1 
        4  9575 1 1 125 TYR HD2  H   1.954  -9.165 -10.539 1.00 . A A . 125 TYR HD2  1 1 
        4  9576 1 1 125 TYR HE1  H   5.110  -5.726  -8.979 1.00 . A A . 125 TYR HE1  1 1 
        4  9577 1 1 125 TYR HE2  H   4.198  -9.817  -9.780 1.00 . A A . 125 TYR HE2  1 1 
        4  9578 1 1 125 TYR HH   H   6.491  -8.645  -9.652 1.00 . A A . 125 TYR HH   1 1 
        4  9579 1 1 125 TYR N    N  -1.491  -6.241 -10.206 1.00 . A A . 125 TYR N    1 1 
        4  9580 1 1 125 TYR O    O   0.682  -4.663  -7.974 1.00 . A A . 125 TYR O    1 1 
        4  9581 1 1 125 TYR OH   O   6.050  -8.176  -8.928 1.00 . A A . 125 TYR OH   1 1 
        4  9582 1 1 126 LYS C    C  -0.932  -1.728  -8.991 1.00 . A A . 126 LYS C    1 1 
        4  9583 1 1 126 LYS CA   C   0.291  -2.431  -9.613 1.00 . A A . 126 LYS CA   1 1 
        4  9584 1 1 126 LYS CB   C   0.753  -1.677 -10.870 1.00 . A A . 126 LYS CB   1 1 
        4  9585 1 1 126 LYS CD   C   0.275  -1.042 -13.280 1.00 . A A . 126 LYS CD   1 1 
        4  9586 1 1 126 LYS CE   C   0.495   0.449 -13.061 1.00 . A A . 126 LYS CE   1 1 
        4  9587 1 1 126 LYS CG   C  -0.247  -1.737 -12.024 1.00 . A A . 126 LYS CG   1 1 
        4  9588 1 1 126 LYS H    H  -0.371  -4.034 -10.837 1.00 . A A . 126 LYS H    1 1 
        4  9589 1 1 126 LYS HA   H   1.095  -2.427  -8.890 1.00 . A A . 126 LYS HA   1 1 
        4  9590 1 1 126 LYS HB2  H   0.919  -0.639 -10.617 1.00 . A A . 126 LYS HB2  1 1 
        4  9591 1 1 126 LYS HB3  H   1.687  -2.108 -11.210 1.00 . A A . 126 LYS HB3  1 1 
        4  9592 1 1 126 LYS HD2  H   1.212  -1.495 -13.567 1.00 . A A . 126 LYS HD2  1 1 
        4  9593 1 1 126 LYS HD3  H  -0.445  -1.176 -14.076 1.00 . A A . 126 LYS HD3  1 1 
        4  9594 1 1 126 LYS HE2  H  -0.422   0.888 -12.700 1.00 . A A . 126 LYS HE2  1 1 
        4  9595 1 1 126 LYS HE3  H   1.274   0.584 -12.326 1.00 . A A . 126 LYS HE3  1 1 
        4  9596 1 1 126 LYS HG2  H  -0.447  -2.772 -12.260 1.00 . A A . 126 LYS HG2  1 1 
        4  9597 1 1 126 LYS HG3  H  -1.167  -1.257 -11.714 1.00 . A A . 126 LYS HG3  1 1 
        4  9598 1 1 126 LYS HZ1  H   1.795   0.754 -14.665 1.00 . A A . 126 LYS HZ1  1 1 
        4  9599 1 1 126 LYS HZ2  H   1.006   2.156 -14.150 1.00 . A A . 126 LYS HZ2  1 1 
        4  9600 1 1 126 LYS HZ3  H   0.168   0.996 -15.050 1.00 . A A . 126 LYS HZ3  1 1 
        4  9601 1 1 126 LYS N    N   0.000  -3.829  -9.953 1.00 . A A . 126 LYS N    1 1 
        4  9602 1 1 126 LYS NZ   N   0.894   1.135 -14.317 1.00 . A A . 126 LYS NZ   1 1 
        4  9603 1 1 126 LYS O    O  -0.792  -0.703  -8.325 1.00 . A A . 126 LYS O    1 1 
        4  9604 1 1 127 ASP C    C  -3.449  -1.909  -7.148 1.00 . A A . 127 ASP C    1 1 
        4  9605 1 1 127 ASP CA   C  -3.366  -1.706  -8.669 1.00 . A A . 127 ASP CA   1 1 
        4  9606 1 1 127 ASP CB   C  -4.581  -2.332  -9.360 1.00 . A A . 127 ASP CB   1 1 
        4  9607 1 1 127 ASP CG   C  -5.887  -1.675  -8.951 1.00 . A A . 127 ASP CG   1 1 
        4  9608 1 1 127 ASP H    H  -2.180  -3.089  -9.760 1.00 . A A . 127 ASP H    1 1 
        4  9609 1 1 127 ASP HA   H  -3.355  -0.644  -8.877 1.00 . A A . 127 ASP HA   1 1 
        4  9610 1 1 127 ASP HB2  H  -4.470  -2.232 -10.431 1.00 . A A . 127 ASP HB2  1 1 
        4  9611 1 1 127 ASP HB3  H  -4.629  -3.381  -9.109 1.00 . A A . 127 ASP HB3  1 1 
        4  9612 1 1 127 ASP N    N  -2.126  -2.279  -9.213 1.00 . A A . 127 ASP N    1 1 
        4  9613 1 1 127 ASP O    O  -3.787  -0.987  -6.406 1.00 . A A . 127 ASP O    1 1 
        4  9614 1 1 127 ASP OD1  O  -6.197  -0.584  -9.472 1.00 . A A . 127 ASP OD1  1 1 
        4  9615 1 1 127 ASP OD2  O  -6.605  -2.240  -8.102 1.00 . A A . 127 ASP OD2  1 1 
        4  9616 1 1 128 MET C    C  -1.957  -2.543  -4.603 1.00 . A A . 128 MET C    1 1 
        4  9617 1 1 128 MET CA   C  -3.042  -3.413  -5.256 1.00 . A A . 128 MET CA   1 1 
        4  9618 1 1 128 MET CB   C  -2.725  -4.900  -5.039 1.00 . A A . 128 MET CB   1 1 
        4  9619 1 1 128 MET CE   C  -3.067  -7.797  -3.751 1.00 . A A . 128 MET CE   1 1 
        4  9620 1 1 128 MET CG   C  -3.784  -5.843  -5.596 1.00 . A A . 128 MET CG   1 1 
        4  9621 1 1 128 MET H    H  -2.963  -3.840  -7.340 1.00 . A A . 128 MET H    1 1 
        4  9622 1 1 128 MET HA   H  -3.997  -3.182  -4.805 1.00 . A A . 128 MET HA   1 1 
        4  9623 1 1 128 MET HB2  H  -1.783  -5.129  -5.518 1.00 . A A . 128 MET HB2  1 1 
        4  9624 1 1 128 MET HB3  H  -2.631  -5.085  -3.978 1.00 . A A . 128 MET HB3  1 1 
        4  9625 1 1 128 MET HE1  H  -3.997  -7.593  -3.241 1.00 . A A . 128 MET HE1  1 1 
        4  9626 1 1 128 MET HE2  H  -2.306  -7.118  -3.395 1.00 . A A . 128 MET HE2  1 1 
        4  9627 1 1 128 MET HE3  H  -2.761  -8.815  -3.549 1.00 . A A . 128 MET HE3  1 1 
        4  9628 1 1 128 MET HG2  H  -4.696  -5.719  -5.029 1.00 . A A . 128 MET HG2  1 1 
        4  9629 1 1 128 MET HG3  H  -3.969  -5.587  -6.630 1.00 . A A . 128 MET HG3  1 1 
        4  9630 1 1 128 MET N    N  -3.133  -3.121  -6.694 1.00 . A A . 128 MET N    1 1 
        4  9631 1 1 128 MET O    O  -2.135  -2.014  -3.504 1.00 . A A . 128 MET O    1 1 
        4  9632 1 1 128 MET SD   S  -3.289  -7.576  -5.514 1.00 . A A . 128 MET SD   1 1 
        4  9633 1 1 129 GLN C    C  -0.218  -0.067  -4.800 1.00 . A A . 129 GLN C    1 1 
        4  9634 1 1 129 GLN CA   C   0.267  -1.528  -4.884 1.00 . A A . 129 GLN CA   1 1 
        4  9635 1 1 129 GLN CB   C   1.420  -1.656  -5.897 1.00 . A A . 129 GLN CB   1 1 
        4  9636 1 1 129 GLN CD   C   3.359  -1.572  -4.250 1.00 . A A . 129 GLN CD   1 1 
        4  9637 1 1 129 GLN CG   C   2.720  -0.967  -5.491 1.00 . A A . 129 GLN CG   1 1 
        4  9638 1 1 129 GLN H    H  -0.729  -2.922  -6.133 1.00 . A A . 129 GLN H    1 1 
        4  9639 1 1 129 GLN HA   H   0.608  -1.849  -3.911 1.00 . A A . 129 GLN HA   1 1 
        4  9640 1 1 129 GLN HB2  H   1.632  -2.706  -6.044 1.00 . A A . 129 GLN HB2  1 1 
        4  9641 1 1 129 GLN HB3  H   1.098  -1.237  -6.841 1.00 . A A . 129 GLN HB3  1 1 
        4  9642 1 1 129 GLN HE21 H   4.303   0.129  -3.873 1.00 . A A . 129 GLN HE21 1 1 
        4  9643 1 1 129 GLN HE22 H   4.580  -1.161  -2.758 1.00 . A A . 129 GLN HE22 1 1 
        4  9644 1 1 129 GLN HG2  H   3.422  -1.044  -6.308 1.00 . A A . 129 GLN HG2  1 1 
        4  9645 1 1 129 GLN HG3  H   2.511   0.077  -5.300 1.00 . A A . 129 GLN HG3  1 1 
        4  9646 1 1 129 GLN N    N  -0.829  -2.409  -5.302 1.00 . A A . 129 GLN N    1 1 
        4  9647 1 1 129 GLN NE2  N   4.160  -0.790  -3.556 1.00 . A A . 129 GLN NE2  1 1 
        4  9648 1 1 129 GLN O    O   0.134   0.673  -3.878 1.00 . A A . 129 GLN O    1 1 
        4  9649 1 1 129 GLN OE1  O   3.163  -2.745  -3.935 1.00 . A A . 129 GLN OE1  1 1 
        4  9650 1 1 130 LYS C    C  -2.566   1.925  -4.630 1.00 . A A . 130 LYS C    1 1 
        4  9651 1 1 130 LYS CA   C  -1.644   1.658  -5.832 1.00 . A A . 130 LYS CA   1 1 
        4  9652 1 1 130 LYS CB   C  -2.460   1.795  -7.130 1.00 . A A . 130 LYS CB   1 1 
        4  9653 1 1 130 LYS CD   C  -4.478   2.944  -8.141 1.00 . A A . 130 LYS CD   1 1 
        4  9654 1 1 130 LYS CE   C  -5.501   2.003  -7.501 1.00 . A A . 130 LYS CE   1 1 
        4  9655 1 1 130 LYS CG   C  -3.238   3.107  -7.260 1.00 . A A . 130 LYS CG   1 1 
        4  9656 1 1 130 LYS H    H  -1.245  -0.315  -6.491 1.00 . A A . 130 LYS H    1 1 
        4  9657 1 1 130 LYS HA   H  -0.848   2.388  -5.837 1.00 . A A . 130 LYS HA   1 1 
        4  9658 1 1 130 LYS HB2  H  -1.785   1.722  -7.971 1.00 . A A . 130 LYS HB2  1 1 
        4  9659 1 1 130 LYS HB3  H  -3.165   0.974  -7.181 1.00 . A A . 130 LYS HB3  1 1 
        4  9660 1 1 130 LYS HD2  H  -4.934   3.913  -8.284 1.00 . A A . 130 LYS HD2  1 1 
        4  9661 1 1 130 LYS HD3  H  -4.177   2.541  -9.098 1.00 . A A . 130 LYS HD3  1 1 
        4  9662 1 1 130 LYS HE2  H  -5.028   1.050  -7.310 1.00 . A A . 130 LYS HE2  1 1 
        4  9663 1 1 130 LYS HE3  H  -5.830   2.431  -6.565 1.00 . A A . 130 LYS HE3  1 1 
        4  9664 1 1 130 LYS HG2  H  -3.549   3.434  -6.277 1.00 . A A . 130 LYS HG2  1 1 
        4  9665 1 1 130 LYS HG3  H  -2.591   3.853  -7.699 1.00 . A A . 130 LYS HG3  1 1 
        4  9666 1 1 130 LYS HZ1  H  -7.085   2.687  -8.680 1.00 . A A . 130 LYS HZ1  1 1 
        4  9667 1 1 130 LYS HZ2  H  -7.412   1.246  -7.852 1.00 . A A . 130 LYS HZ2  1 1 
        4  9668 1 1 130 LYS HZ3  H  -6.409   1.228  -9.208 1.00 . A A . 130 LYS HZ3  1 1 
        4  9669 1 1 130 LYS N    N  -1.039   0.322  -5.774 1.00 . A A . 130 LYS N    1 1 
        4  9670 1 1 130 LYS NZ   N  -6.684   1.779  -8.370 1.00 . A A . 130 LYS NZ   1 1 
        4  9671 1 1 130 LYS O    O  -2.311   2.816  -3.818 1.00 . A A . 130 LYS O    1 1 
        4  9672 1 1 131 ASP C    C  -4.081   1.343  -2.095 1.00 . A A . 131 ASP C    1 1 
        4  9673 1 1 131 ASP CA   C  -4.674   1.355  -3.516 1.00 . A A . 131 ASP CA   1 1 
        4  9674 1 1 131 ASP CB   C  -5.763   0.282  -3.661 1.00 . A A . 131 ASP CB   1 1 
        4  9675 1 1 131 ASP CG   C  -7.061   0.667  -2.972 1.00 . A A . 131 ASP CG   1 1 
        4  9676 1 1 131 ASP H    H  -3.735   0.392  -5.154 1.00 . A A . 131 ASP H    1 1 
        4  9677 1 1 131 ASP HA   H  -5.115   2.325  -3.699 1.00 . A A . 131 ASP HA   1 1 
        4  9678 1 1 131 ASP HB2  H  -5.971   0.128  -4.712 1.00 . A A . 131 ASP HB2  1 1 
        4  9679 1 1 131 ASP HB3  H  -5.408  -0.647  -3.234 1.00 . A A . 131 ASP HB3  1 1 
        4  9680 1 1 131 ASP N    N  -3.638   1.142  -4.531 1.00 . A A . 131 ASP N    1 1 
        4  9681 1 1 131 ASP O    O  -4.424   2.181  -1.260 1.00 . A A . 131 ASP O    1 1 
        4  9682 1 1 131 ASP OD1  O  -7.777   1.545  -3.496 1.00 . A A . 131 ASP OD1  1 1 
        4  9683 1 1 131 ASP OD2  O  -7.378   0.088  -1.916 1.00 . A A . 131 ASP OD2  1 1 
        4  9684 1 1 132 ALA C    C  -1.820   1.600  -0.117 1.00 . A A . 132 ALA C    1 1 
        4  9685 1 1 132 ALA CA   C  -2.495   0.286  -0.544 1.00 . A A . 132 ALA CA   1 1 
        4  9686 1 1 132 ALA CB   C  -1.472  -0.844  -0.585 1.00 . A A . 132 ALA CB   1 1 
        4  9687 1 1 132 ALA H    H  -2.933  -0.229  -2.557 1.00 . A A . 132 ALA H    1 1 
        4  9688 1 1 132 ALA HA   H  -3.246   0.028   0.189 1.00 . A A . 132 ALA HA   1 1 
        4  9689 1 1 132 ALA HB1  H  -1.027  -0.966   0.393 1.00 . A A . 132 ALA HB1  1 1 
        4  9690 1 1 132 ALA HB2  H  -0.699  -0.609  -1.303 1.00 . A A . 132 ALA HB2  1 1 
        4  9691 1 1 132 ALA HB3  H  -1.961  -1.764  -0.873 1.00 . A A . 132 ALA HB3  1 1 
        4  9692 1 1 132 ALA N    N  -3.164   0.405  -1.846 1.00 . A A . 132 ALA N    1 1 
        4  9693 1 1 132 ALA O    O  -2.091   2.127   0.965 1.00 . A A . 132 ALA O    1 1 
        4  9694 1 1 133 VAL C    C  -1.151   4.585  -0.558 1.00 . A A . 133 VAL C    1 1 
        4  9695 1 1 133 VAL CA   C  -0.215   3.362  -0.651 1.00 . A A . 133 VAL CA   1 1 
        4  9696 1 1 133 VAL CB   C   0.922   3.633  -1.672 1.00 . A A . 133 VAL CB   1 1 
        4  9697 1 1 133 VAL CG1  C   0.369   3.907  -3.068 1.00 . A A . 133 VAL CG1  1 1 
        4  9698 1 1 133 VAL CG2  C   1.812   4.778  -1.196 1.00 . A A . 133 VAL CG2  1 1 
        4  9699 1 1 133 VAL H    H  -0.802   1.702  -1.843 1.00 . A A . 133 VAL H    1 1 
        4  9700 1 1 133 VAL HA   H   0.243   3.213   0.320 1.00 . A A . 133 VAL HA   1 1 
        4  9701 1 1 133 VAL HB   H   1.534   2.742  -1.731 1.00 . A A . 133 VAL HB   1 1 
        4  9702 1 1 133 VAL HG11 H   1.184   4.109  -3.748 1.00 . A A . 133 VAL HG11 1 1 
        4  9703 1 1 133 VAL HG12 H  -0.293   4.763  -3.037 1.00 . A A . 133 VAL HG12 1 1 
        4  9704 1 1 133 VAL HG13 H  -0.181   3.043  -3.415 1.00 . A A . 133 VAL HG13 1 1 
        4  9705 1 1 133 VAL HG21 H   2.597   4.951  -1.919 1.00 . A A . 133 VAL HG21 1 1 
        4  9706 1 1 133 VAL HG22 H   2.253   4.518  -0.244 1.00 . A A . 133 VAL HG22 1 1 
        4  9707 1 1 133 VAL HG23 H   1.221   5.676  -1.086 1.00 . A A . 133 VAL HG23 1 1 
        4  9708 1 1 133 VAL N    N  -0.950   2.137  -0.975 1.00 . A A . 133 VAL N    1 1 
        4  9709 1 1 133 VAL O    O  -0.894   5.521   0.206 1.00 . A A . 133 VAL O    1 1 
        4  9710 1 1 134 GLN C    C  -3.917   5.637   0.155 1.00 . A A . 134 GLN C    1 1 
        4  9711 1 1 134 GLN CA   C  -3.263   5.629  -1.235 1.00 . A A . 134 GLN CA   1 1 
        4  9712 1 1 134 GLN CB   C  -4.348   5.446  -2.313 1.00 . A A . 134 GLN CB   1 1 
        4  9713 1 1 134 GLN CD   C  -3.171   6.835  -4.095 1.00 . A A . 134 GLN CD   1 1 
        4  9714 1 1 134 GLN CG   C  -3.831   5.508  -3.749 1.00 . A A . 134 GLN CG   1 1 
        4  9715 1 1 134 GLN H    H  -2.381   3.827  -1.953 1.00 . A A . 134 GLN H    1 1 
        4  9716 1 1 134 GLN HA   H  -2.768   6.577  -1.391 1.00 . A A . 134 GLN HA   1 1 
        4  9717 1 1 134 GLN HB2  H  -4.820   4.485  -2.169 1.00 . A A . 134 GLN HB2  1 1 
        4  9718 1 1 134 GLN HB3  H  -5.094   6.221  -2.188 1.00 . A A . 134 GLN HB3  1 1 
        4  9719 1 1 134 GLN HE21 H  -1.399   6.132  -3.571 1.00 . A A . 134 GLN HE21 1 1 
        4  9720 1 1 134 GLN HE22 H  -1.427   7.761  -4.133 1.00 . A A . 134 GLN HE22 1 1 
        4  9721 1 1 134 GLN HG2  H  -3.109   4.719  -3.893 1.00 . A A . 134 GLN HG2  1 1 
        4  9722 1 1 134 GLN HG3  H  -4.664   5.353  -4.423 1.00 . A A . 134 GLN HG3  1 1 
        4  9723 1 1 134 GLN N    N  -2.249   4.568  -1.323 1.00 . A A . 134 GLN N    1 1 
        4  9724 1 1 134 GLN NE2  N  -1.868   6.918  -3.914 1.00 . A A . 134 GLN NE2  1 1 
        4  9725 1 1 134 GLN O    O  -4.117   6.693   0.761 1.00 . A A . 134 GLN O    1 1 
        4  9726 1 1 134 GLN OE1  O  -3.823   7.776  -4.537 1.00 . A A . 134 GLN OE1  1 1 
        4  9727 1 1 135 GLN C    C  -3.879   4.713   3.100 1.00 . A A . 135 GLN C    1 1 
        4  9728 1 1 135 GLN CA   C  -4.849   4.296   1.979 1.00 . A A . 135 GLN CA   1 1 
        4  9729 1 1 135 GLN CB   C  -5.316   2.846   2.183 1.00 . A A . 135 GLN CB   1 1 
        4  9730 1 1 135 GLN CD   C  -7.717   3.059   1.340 1.00 . A A . 135 GLN CD   1 1 
        4  9731 1 1 135 GLN CG   C  -6.365   2.379   1.171 1.00 . A A . 135 GLN CG   1 1 
        4  9732 1 1 135 GLN H    H  -4.065   3.641   0.117 1.00 . A A . 135 GLN H    1 1 
        4  9733 1 1 135 GLN HA   H  -5.712   4.945   2.015 1.00 . A A . 135 GLN HA   1 1 
        4  9734 1 1 135 GLN HB2  H  -4.457   2.192   2.106 1.00 . A A . 135 GLN HB2  1 1 
        4  9735 1 1 135 GLN HB3  H  -5.736   2.752   3.174 1.00 . A A . 135 GLN HB3  1 1 
        4  9736 1 1 135 GLN HE21 H  -8.637   1.491   0.563 1.00 . A A . 135 GLN HE21 1 1 
        4  9737 1 1 135 GLN HE22 H  -9.651   2.798   1.051 1.00 . A A . 135 GLN HE22 1 1 
        4  9738 1 1 135 GLN HG2  H  -6.002   2.588   0.176 1.00 . A A . 135 GLN HG2  1 1 
        4  9739 1 1 135 GLN HG3  H  -6.498   1.311   1.283 1.00 . A A . 135 GLN HG3  1 1 
        4  9740 1 1 135 GLN N    N  -4.238   4.445   0.655 1.00 . A A . 135 GLN N    1 1 
        4  9741 1 1 135 GLN NE2  N  -8.774   2.383   0.944 1.00 . A A . 135 GLN NE2  1 1 
        4  9742 1 1 135 GLN O    O  -4.301   5.227   4.140 1.00 . A A . 135 GLN O    1 1 
        4  9743 1 1 135 GLN OE1  O  -7.816   4.193   1.805 1.00 . A A . 135 GLN OE1  1 1 
        4  9744 1 1 136 ILE C    C  -1.599   6.477   3.969 1.00 . A A . 136 ILE C    1 1 
        4  9745 1 1 136 ILE CA   C  -1.551   4.947   3.834 1.00 . A A . 136 ILE CA   1 1 
        4  9746 1 1 136 ILE CB   C  -0.125   4.520   3.392 1.00 . A A . 136 ILE CB   1 1 
        4  9747 1 1 136 ILE CD1  C   1.333   2.489   2.839 1.00 . A A . 136 ILE CD1  1 1 
        4  9748 1 1 136 ILE CG1  C  -0.023   2.988   3.297 1.00 . A A . 136 ILE CG1  1 1 
        4  9749 1 1 136 ILE CG2  C   0.931   5.072   4.355 1.00 . A A . 136 ILE CG2  1 1 
        4  9750 1 1 136 ILE H    H  -2.307   3.982   2.089 1.00 . A A . 136 ILE H    1 1 
        4  9751 1 1 136 ILE HA   H  -1.760   4.502   4.798 1.00 . A A . 136 ILE HA   1 1 
        4  9752 1 1 136 ILE HB   H   0.065   4.946   2.414 1.00 . A A . 136 ILE HB   1 1 
        4  9753 1 1 136 ILE HD11 H   1.545   2.877   1.852 1.00 . A A . 136 ILE HD11 1 1 
        4  9754 1 1 136 ILE HD12 H   1.327   1.410   2.805 1.00 . A A . 136 ILE HD12 1 1 
        4  9755 1 1 136 ILE HD13 H   2.094   2.824   3.528 1.00 . A A . 136 ILE HD13 1 1 
        4  9756 1 1 136 ILE HG12 H  -0.221   2.557   4.268 1.00 . A A . 136 ILE HG12 1 1 
        4  9757 1 1 136 ILE HG13 H  -0.762   2.627   2.595 1.00 . A A . 136 ILE HG13 1 1 
        4  9758 1 1 136 ILE HG21 H   1.916   4.797   4.009 1.00 . A A . 136 ILE HG21 1 1 
        4  9759 1 1 136 ILE HG22 H   0.769   4.662   5.343 1.00 . A A . 136 ILE HG22 1 1 
        4  9760 1 1 136 ILE HG23 H   0.854   6.149   4.397 1.00 . A A . 136 ILE HG23 1 1 
        4  9761 1 1 136 ILE N    N  -2.579   4.482   2.889 1.00 . A A . 136 ILE N    1 1 
        4  9762 1 1 136 ILE O    O  -1.676   7.015   5.078 1.00 . A A . 136 ILE O    1 1 
        4  9763 1 1 137 LEU C    C  -2.919   9.124   3.543 1.00 . A A . 137 LEU C    1 1 
        4  9764 1 1 137 LEU CA   C  -1.678   8.628   2.785 1.00 . A A . 137 LEU CA   1 1 
        4  9765 1 1 137 LEU CB   C  -1.741   9.105   1.326 1.00 . A A . 137 LEU CB   1 1 
        4  9766 1 1 137 LEU CD1  C  -0.870  11.443   1.714 1.00 . A A . 137 LEU CD1  1 1 
        4  9767 1 1 137 LEU CD2  C  -2.234  10.939  -0.341 1.00 . A A . 137 LEU CD2  1 1 
        4  9768 1 1 137 LEU CG   C  -2.012  10.609   1.135 1.00 . A A . 137 LEU CG   1 1 
        4  9769 1 1 137 LEU H    H  -1.464   6.672   1.982 1.00 . A A . 137 LEU H    1 1 
        4  9770 1 1 137 LEU HA   H  -0.794   9.039   3.249 1.00 . A A . 137 LEU HA   1 1 
        4  9771 1 1 137 LEU HB2  H  -0.799   8.865   0.852 1.00 . A A . 137 LEU HB2  1 1 
        4  9772 1 1 137 LEU HB3  H  -2.524   8.554   0.823 1.00 . A A . 137 LEU HB3  1 1 
        4  9773 1 1 137 LEU HD11 H  -0.779  11.249   2.773 1.00 . A A . 137 LEU HD11 1 1 
        4  9774 1 1 137 LEU HD12 H  -1.076  12.492   1.558 1.00 . A A . 137 LEU HD12 1 1 
        4  9775 1 1 137 LEU HD13 H   0.055  11.182   1.219 1.00 . A A . 137 LEU HD13 1 1 
        4  9776 1 1 137 LEU HD21 H  -3.061  10.356  -0.721 1.00 . A A . 137 LEU HD21 1 1 
        4  9777 1 1 137 LEU HD22 H  -1.342  10.705  -0.903 1.00 . A A . 137 LEU HD22 1 1 
        4  9778 1 1 137 LEU HD23 H  -2.459  11.991  -0.448 1.00 . A A . 137 LEU HD23 1 1 
        4  9779 1 1 137 LEU HG   H  -2.917  10.868   1.672 1.00 . A A . 137 LEU HG   1 1 
        4  9780 1 1 137 LEU N    N  -1.568   7.164   2.827 1.00 . A A . 137 LEU N    1 1 
        4  9781 1 1 137 LEU O    O  -2.860  10.114   4.277 1.00 . A A . 137 LEU O    1 1 
        4  9782 1 1 138 ARG C    C  -5.136   8.930   5.530 1.00 . A A . 138 ARG C    1 1 
        4  9783 1 1 138 ARG CA   C  -5.303   8.774   4.006 1.00 . A A . 138 ARG CA   1 1 
        4  9784 1 1 138 ARG CB   C  -6.357   7.697   3.703 1.00 . A A . 138 ARG CB   1 1 
        4  9785 1 1 138 ARG CD   C  -8.376   9.150   3.249 1.00 . A A . 138 ARG CD   1 1 
        4  9786 1 1 138 ARG CG   C  -7.776   8.066   4.140 1.00 . A A . 138 ARG CG   1 1 
        4  9787 1 1 138 ARG CZ   C  -8.783   9.501   0.855 1.00 . A A . 138 ARG CZ   1 1 
        4  9788 1 1 138 ARG H    H  -4.012   7.657   2.745 1.00 . A A . 138 ARG H    1 1 
        4  9789 1 1 138 ARG HA   H  -5.635   9.717   3.595 1.00 . A A . 138 ARG HA   1 1 
        4  9790 1 1 138 ARG HB2  H  -6.367   7.518   2.636 1.00 . A A . 138 ARG HB2  1 1 
        4  9791 1 1 138 ARG HB3  H  -6.075   6.783   4.206 1.00 . A A . 138 ARG HB3  1 1 
        4  9792 1 1 138 ARG HD2  H  -9.381   9.359   3.585 1.00 . A A . 138 ARG HD2  1 1 
        4  9793 1 1 138 ARG HD3  H  -7.775  10.045   3.335 1.00 . A A . 138 ARG HD3  1 1 
        4  9794 1 1 138 ARG HE   H  -8.149   7.817   1.642 1.00 . A A . 138 ARG HE   1 1 
        4  9795 1 1 138 ARG HG2  H  -8.401   7.184   4.084 1.00 . A A . 138 ARG HG2  1 1 
        4  9796 1 1 138 ARG HG3  H  -7.749   8.424   5.160 1.00 . A A . 138 ARG HG3  1 1 
        4  9797 1 1 138 ARG HH11 H  -9.198  11.090   1.988 1.00 . A A . 138 ARG HH11 1 1 
        4  9798 1 1 138 ARG HH12 H  -9.437  11.292   0.287 1.00 . A A . 138 ARG HH12 1 1 
        4  9799 1 1 138 ARG HH21 H  -8.473   8.092  -0.510 1.00 . A A . 138 ARG HH21 1 1 
        4  9800 1 1 138 ARG HH22 H  -9.046   9.610  -1.117 1.00 . A A . 138 ARG HH22 1 1 
        4  9801 1 1 138 ARG N    N  -4.036   8.425   3.354 1.00 . A A . 138 ARG N    1 1 
        4  9802 1 1 138 ARG NE   N  -8.419   8.734   1.847 1.00 . A A . 138 ARG NE   1 1 
        4  9803 1 1 138 ARG NH1  N  -9.171  10.721   1.060 1.00 . A A . 138 ARG NH1  1 1 
        4  9804 1 1 138 ARG NH2  N  -8.765   9.032  -0.350 1.00 . A A . 138 ARG NH2  1 1 
        4  9805 1 1 138 ARG O    O  -5.580   9.918   6.112 1.00 . A A . 138 ARG O    1 1 
        4  9806 1 1 139 GLN C    C  -3.247   9.101   7.998 1.00 . A A . 139 GLN C    1 1 
        4  9807 1 1 139 GLN CA   C  -4.251   7.993   7.620 1.00 . A A . 139 GLN CA   1 1 
        4  9808 1 1 139 GLN CB   C  -3.743   6.631   8.126 1.00 . A A . 139 GLN CB   1 1 
        4  9809 1 1 139 GLN CD   C  -4.255   4.190   8.625 1.00 . A A . 139 GLN CD   1 1 
        4  9810 1 1 139 GLN CG   C  -4.760   5.496   8.016 1.00 . A A . 139 GLN CG   1 1 
        4  9811 1 1 139 GLN H    H  -4.171   7.177   5.652 1.00 . A A . 139 GLN H    1 1 
        4  9812 1 1 139 GLN HA   H  -5.196   8.210   8.099 1.00 . A A . 139 GLN HA   1 1 
        4  9813 1 1 139 GLN HB2  H  -2.869   6.353   7.554 1.00 . A A . 139 GLN HB2  1 1 
        4  9814 1 1 139 GLN HB3  H  -3.461   6.732   9.166 1.00 . A A . 139 GLN HB3  1 1 
        4  9815 1 1 139 GLN HE21 H  -3.491   3.620   6.889 1.00 . A A . 139 GLN HE21 1 1 
        4  9816 1 1 139 GLN HE22 H  -3.277   2.522   8.205 1.00 . A A . 139 GLN HE22 1 1 
        4  9817 1 1 139 GLN HG2  H  -5.665   5.789   8.531 1.00 . A A . 139 GLN HG2  1 1 
        4  9818 1 1 139 GLN HG3  H  -4.982   5.329   6.971 1.00 . A A . 139 GLN HG3  1 1 
        4  9819 1 1 139 GLN N    N  -4.492   7.949   6.167 1.00 . A A . 139 GLN N    1 1 
        4  9820 1 1 139 GLN NE2  N  -3.611   3.363   7.823 1.00 . A A . 139 GLN NE2  1 1 
        4  9821 1 1 139 GLN O    O  -3.482   9.878   8.928 1.00 . A A . 139 GLN O    1 1 
        4  9822 1 1 139 GLN OE1  O  -4.439   3.928   9.810 1.00 . A A . 139 GLN OE1  1 1 
        4  9823 1 1 140 VAL C    C  -1.579  11.611   7.445 1.00 . A A . 140 VAL C    1 1 
        4  9824 1 1 140 VAL CA   C  -1.071  10.156   7.536 1.00 . A A . 140 VAL CA   1 1 
        4  9825 1 1 140 VAL CB   C   0.132   9.967   6.568 1.00 . A A . 140 VAL CB   1 1 
        4  9826 1 1 140 VAL CG1  C   1.231  10.999   6.837 1.00 . A A . 140 VAL CG1  1 1 
        4  9827 1 1 140 VAL CG2  C   0.692   8.547   6.667 1.00 . A A . 140 VAL CG2  1 1 
        4  9828 1 1 140 VAL H    H  -2.023   8.550   6.514 1.00 . A A . 140 VAL H    1 1 
        4  9829 1 1 140 VAL HA   H  -0.716   9.979   8.545 1.00 . A A . 140 VAL HA   1 1 
        4  9830 1 1 140 VAL HB   H  -0.224  10.117   5.556 1.00 . A A . 140 VAL HB   1 1 
        4  9831 1 1 140 VAL HG11 H   1.589  10.889   7.851 1.00 . A A . 140 VAL HG11 1 1 
        4  9832 1 1 140 VAL HG12 H   0.833  11.996   6.703 1.00 . A A . 140 VAL HG12 1 1 
        4  9833 1 1 140 VAL HG13 H   2.050  10.844   6.149 1.00 . A A . 140 VAL HG13 1 1 
        4  9834 1 1 140 VAL HG21 H  -0.081   7.834   6.415 1.00 . A A . 140 VAL HG21 1 1 
        4  9835 1 1 140 VAL HG22 H   1.035   8.362   7.676 1.00 . A A . 140 VAL HG22 1 1 
        4  9836 1 1 140 VAL HG23 H   1.520   8.434   5.982 1.00 . A A . 140 VAL HG23 1 1 
        4  9837 1 1 140 VAL N    N  -2.135   9.174   7.262 1.00 . A A . 140 VAL N    1 1 
        4  9838 1 1 140 VAL O    O  -1.067  12.501   8.120 1.00 . A A . 140 VAL O    1 1 
        4  9839 1 1 141 SER C    C  -4.468  13.385   7.236 1.00 . A A . 141 SER C    1 1 
        4  9840 1 1 141 SER CA   C  -3.157  13.199   6.449 1.00 . A A . 141 SER CA   1 1 
        4  9841 1 1 141 SER CB   C  -3.399  13.490   4.961 1.00 . A A . 141 SER CB   1 1 
        4  9842 1 1 141 SER H    H  -2.963  11.106   6.090 1.00 . A A . 141 SER H    1 1 
        4  9843 1 1 141 SER HA   H  -2.432  13.909   6.824 1.00 . A A . 141 SER HA   1 1 
        4  9844 1 1 141 SER HB2  H  -3.852  14.465   4.854 1.00 . A A . 141 SER HB2  1 1 
        4  9845 1 1 141 SER HB3  H  -2.454  13.475   4.436 1.00 . A A . 141 SER HB3  1 1 
        4  9846 1 1 141 SER HG   H  -3.725  11.823   3.981 1.00 . A A . 141 SER HG   1 1 
        4  9847 1 1 141 SER N    N  -2.591  11.848   6.614 1.00 . A A . 141 SER N    1 1 
        4  9848 1 1 141 SER O    O  -5.136  14.412   7.103 1.00 . A A . 141 SER O    1 1 
        4  9849 1 1 141 SER OG   O  -4.258  12.523   4.377 1.00 . A A . 141 SER OG   1 1 
        4  9850 1 1 142 ALA C    C  -5.919  12.222  10.331 1.00 . A A . 142 ALA C    1 1 
        4  9851 1 1 142 ALA CA   C  -6.096  12.477   8.823 1.00 . A A . 142 ALA CA   1 1 
        4  9852 1 1 142 ALA CB   C  -7.107  11.494   8.244 1.00 . A A . 142 ALA CB   1 1 
        4  9853 1 1 142 ALA H    H  -4.261  11.613   8.153 1.00 . A A . 142 ALA H    1 1 
        4  9854 1 1 142 ALA HA   H  -6.500  13.472   8.695 1.00 . A A . 142 ALA HA   1 1 
        4  9855 1 1 142 ALA HB1  H  -7.260  11.710   7.197 1.00 . A A . 142 ALA HB1  1 1 
        4  9856 1 1 142 ALA HB2  H  -8.046  11.588   8.770 1.00 . A A . 142 ALA HB2  1 1 
        4  9857 1 1 142 ALA HB3  H  -6.733  10.485   8.350 1.00 . A A . 142 ALA HB3  1 1 
        4  9858 1 1 142 ALA N    N  -4.834  12.405   8.064 1.00 . A A . 142 ALA N    1 1 
        4  9859 1 1 142 ALA O    O  -6.866  12.398  11.096 1.00 . A A . 142 ALA O    1 1 
        4  9860 1 1 143 PHE C    C  -4.919  12.579  13.157 1.00 . A A . 143 PHE C    1 1 
        4  9861 1 1 143 PHE CA   C  -4.469  11.474  12.174 1.00 . A A . 143 PHE CA   1 1 
        4  9862 1 1 143 PHE CB   C  -2.983  11.143  12.403 1.00 . A A . 143 PHE CB   1 1 
        4  9863 1 1 143 PHE CD1  C  -1.749  13.121  13.373 1.00 . A A . 143 PHE CD1  1 1 
        4  9864 1 1 143 PHE CD2  C  -1.451  12.629  11.058 1.00 . A A . 143 PHE CD2  1 1 
        4  9865 1 1 143 PHE CE1  C  -0.889  14.196  13.259 1.00 . A A . 143 PHE CE1  1 1 
        4  9866 1 1 143 PHE CE2  C  -0.589  13.704  10.940 1.00 . A A . 143 PHE CE2  1 1 
        4  9867 1 1 143 PHE CG   C  -2.044  12.323  12.273 1.00 . A A . 143 PHE CG   1 1 
        4  9868 1 1 143 PHE CZ   C  -0.308  14.489  12.042 1.00 . A A . 143 PHE CZ   1 1 
        4  9869 1 1 143 PHE H    H  -3.979  11.763  10.117 1.00 . A A . 143 PHE H    1 1 
        4  9870 1 1 143 PHE HA   H  -5.050  10.586  12.383 1.00 . A A . 143 PHE HA   1 1 
        4  9871 1 1 143 PHE HB2  H  -2.863  10.737  13.397 1.00 . A A . 143 PHE HB2  1 1 
        4  9872 1 1 143 PHE HB3  H  -2.677  10.394  11.684 1.00 . A A . 143 PHE HB3  1 1 
        4  9873 1 1 143 PHE HD1  H  -2.204  12.896  14.327 1.00 . A A . 143 PHE HD1  1 1 
        4  9874 1 1 143 PHE HD2  H  -1.667  12.017  10.194 1.00 . A A . 143 PHE HD2  1 1 
        4  9875 1 1 143 PHE HE1  H  -0.670  14.807  14.123 1.00 . A A . 143 PHE HE1  1 1 
        4  9876 1 1 143 PHE HE2  H  -0.135  13.931   9.985 1.00 . A A . 143 PHE HE2  1 1 
        4  9877 1 1 143 PHE HZ   H   0.364  15.329  11.952 1.00 . A A . 143 PHE HZ   1 1 
        4  9878 1 1 143 PHE N    N  -4.715  11.830  10.761 1.00 . A A . 143 PHE N    1 1 
        4  9879 1 1 143 PHE O    O  -5.323  12.288  14.285 1.00 . A A . 143 PHE O    1 1 
        4  9880 1 1 144 THR C    C  -6.750  15.251  13.507 1.00 . A A . 144 THR C    1 1 
        4  9881 1 1 144 THR CA   C  -5.237  14.984  13.568 1.00 . A A . 144 THR CA   1 1 
        4  9882 1 1 144 THR CB   C  -4.483  16.279  13.161 1.00 . A A . 144 THR CB   1 1 
        4  9883 1 1 144 THR CG2  C  -4.645  16.569  11.670 1.00 . A A . 144 THR CG2  1 1 
        4  9884 1 1 144 THR H    H  -4.499  14.006  11.823 1.00 . A A . 144 THR H    1 1 
        4  9885 1 1 144 THR HA   H  -4.969  14.749  14.590 1.00 . A A . 144 THR HA   1 1 
        4  9886 1 1 144 THR HB   H  -3.431  16.140  13.371 1.00 . A A . 144 THR HB   1 1 
        4  9887 1 1 144 THR HG1  H  -4.326  18.126  13.854 1.00 . A A . 144 THR HG1  1 1 
        4  9888 1 1 144 THR HG21 H  -5.694  16.675  11.434 1.00 . A A . 144 THR HG21 1 1 
        4  9889 1 1 144 THR HG22 H  -4.228  15.754  11.095 1.00 . A A . 144 THR HG22 1 1 
        4  9890 1 1 144 THR HG23 H  -4.127  17.484  11.423 1.00 . A A . 144 THR HG23 1 1 
        4  9891 1 1 144 THR N    N  -4.838  13.839  12.725 1.00 . A A . 144 THR N    1 1 
        4  9892 1 1 144 THR O    O  -7.362  15.655  14.498 1.00 . A A . 144 THR O    1 1 
        4  9893 1 1 144 THR OG1  O  -4.961  17.399  13.925 1.00 . A A . 144 THR OG1  1 1 
        4  9894 1 1 145 SER C    C  -9.659  14.155  12.668 1.00 . A A . 145 SER C    1 1 
        4  9895 1 1 145 SER CA   C  -8.777  15.286  12.124 1.00 . A A . 145 SER CA   1 1 
        4  9896 1 1 145 SER CB   C  -9.052  15.487  10.628 1.00 . A A . 145 SER CB   1 1 
        4  9897 1 1 145 SER H    H  -6.826  14.619  11.612 1.00 . A A . 145 SER H    1 1 
        4  9898 1 1 145 SER HA   H  -9.022  16.201  12.649 1.00 . A A . 145 SER HA   1 1 
        4  9899 1 1 145 SER HB2  H -10.114  15.597  10.467 1.00 . A A . 145 SER HB2  1 1 
        4  9900 1 1 145 SER HB3  H  -8.543  16.378  10.287 1.00 . A A . 145 SER HB3  1 1 
        4  9901 1 1 145 SER HG   H  -8.685  13.568  10.389 1.00 . A A . 145 SER HG   1 1 
        4  9902 1 1 145 SER N    N  -7.350  15.009  12.342 1.00 . A A . 145 SER N    1 1 
        4  9903 1 1 145 SER O    O  -9.540  13.006  12.238 1.00 . A A . 145 SER O    1 1 
        4  9904 1 1 145 SER OG   O  -8.588  14.377   9.867 1.00 . A A . 145 SER OG   1 1 
        4  9905 1 1 146 ALA C    C -10.675  12.524  15.142 1.00 . A A . 146 ALA C    1 1 
        4  9906 1 1 146 ALA CA   C -11.444  13.523  14.256 1.00 . A A . 146 ALA CA   1 1 
        4  9907 1 1 146 ALA CB   C -12.280  12.790  13.209 1.00 . A A . 146 ALA CB   1 1 
        4  9908 1 1 146 ALA H    H -10.601  15.438  13.881 1.00 . A A . 146 ALA H    1 1 
        4  9909 1 1 146 ALA HA   H -12.121  14.083  14.886 1.00 . A A . 146 ALA HA   1 1 
        4  9910 1 1 146 ALA HB1  H -12.813  13.511  12.606 1.00 . A A . 146 ALA HB1  1 1 
        4  9911 1 1 146 ALA HB2  H -12.990  12.140  13.702 1.00 . A A . 146 ALA HB2  1 1 
        4  9912 1 1 146 ALA HB3  H -11.632  12.200  12.576 1.00 . A A . 146 ALA HB3  1 1 
        4  9913 1 1 146 ALA N    N -10.544  14.497  13.610 1.00 . A A . 146 ALA N    1 1 
        4  9914 1 1 146 ALA O    O -11.201  11.474  15.514 1.00 . A A . 146 ALA O    1 1 
        4  9915 1 1 147 GLY C    C  -8.112  12.660  17.607 1.00 . A A . 147 GLY C    1 1 
        4  9916 1 1 147 GLY CA   C  -8.614  11.992  16.328 1.00 . A A . 147 GLY CA   1 1 
        4  9917 1 1 147 GLY H    H  -9.083  13.735  15.207 1.00 . A A . 147 GLY H    1 1 
        4  9918 1 1 147 GLY HA2  H  -9.192  11.117  16.597 1.00 . A A . 147 GLY HA2  1 1 
        4  9919 1 1 147 GLY HA3  H  -7.761  11.675  15.743 1.00 . A A . 147 GLY HA3  1 1 
        4  9920 1 1 147 GLY N    N  -9.440  12.872  15.502 1.00 . A A . 147 GLY N    1 1 
        4  9921 1 1 147 GLY O    O  -7.181  13.466  17.564 1.00 . A A . 147 GLY O    1 1 
        4  9922 1 1 148 LEU C    C  -8.174  14.385  20.050 1.00 . A A . 148 LEU C    1 1 
        4  9923 1 1 148 LEU CA   C  -8.346  12.855  20.065 1.00 . A A . 148 LEU CA   1 1 
        4  9924 1 1 148 LEU CB   C  -7.048  12.179  20.558 1.00 . A A . 148 LEU CB   1 1 
        4  9925 1 1 148 LEU CD1  C  -8.320  10.356  21.767 1.00 . A A . 148 LEU CD1  1 1 
        4  9926 1 1 148 LEU CD2  C  -7.221   9.855  19.552 1.00 . A A . 148 LEU CD2  1 1 
        4  9927 1 1 148 LEU CG   C  -7.139  10.665  20.847 1.00 . A A . 148 LEU CG   1 1 
        4  9928 1 1 148 LEU H    H  -9.486  11.689  18.694 1.00 . A A . 148 LEU H    1 1 
        4  9929 1 1 148 LEU HA   H  -9.142  12.613  20.757 1.00 . A A . 148 LEU HA   1 1 
        4  9930 1 1 148 LEU HB2  H  -6.284  12.335  19.808 1.00 . A A . 148 LEU HB2  1 1 
        4  9931 1 1 148 LEU HB3  H  -6.736  12.675  21.466 1.00 . A A . 148 LEU HB3  1 1 
        4  9932 1 1 148 LEU HD11 H  -9.242  10.659  21.290 1.00 . A A . 148 LEU HD11 1 1 
        4  9933 1 1 148 LEU HD12 H  -8.204  10.893  22.698 1.00 . A A . 148 LEU HD12 1 1 
        4  9934 1 1 148 LEU HD13 H  -8.352   9.295  21.968 1.00 . A A . 148 LEU HD13 1 1 
        4  9935 1 1 148 LEU HD21 H  -8.118  10.123  19.011 1.00 . A A . 148 LEU HD21 1 1 
        4  9936 1 1 148 LEU HD22 H  -7.244   8.801  19.785 1.00 . A A . 148 LEU HD22 1 1 
        4  9937 1 1 148 LEU HD23 H  -6.356  10.067  18.939 1.00 . A A . 148 LEU HD23 1 1 
        4  9938 1 1 148 LEU HG   H  -6.240  10.358  21.367 1.00 . A A . 148 LEU HG   1 1 
        4  9939 1 1 148 LEU N    N  -8.739  12.323  18.743 1.00 . A A . 148 LEU N    1 1 
        4  9940 1 1 148 LEU O    O  -7.273  14.930  20.696 1.00 . A A . 148 LEU O    1 1 
        4  9941 1 1 149 GLU C    C  -9.085  17.299  20.472 1.00 . A A . 149 GLU C    1 1 
        4  9942 1 1 149 GLU CA   C  -8.971  16.526  19.144 1.00 . A A . 149 GLU CA   1 1 
        4  9943 1 1 149 GLU CB   C -10.055  16.991  18.162 1.00 . A A . 149 GLU CB   1 1 
        4  9944 1 1 149 GLU CD   C -11.145  16.664  15.894 1.00 . A A . 149 GLU CD   1 1 
        4  9945 1 1 149 GLU CG   C -10.020  16.252  16.829 1.00 . A A . 149 GLU CG   1 1 
        4  9946 1 1 149 GLU H    H  -9.817  14.589  18.935 1.00 . A A . 149 GLU H    1 1 
        4  9947 1 1 149 GLU HA   H  -8.003  16.732  18.710 1.00 . A A . 149 GLU HA   1 1 
        4  9948 1 1 149 GLU HB2  H -11.026  16.838  18.611 1.00 . A A . 149 GLU HB2  1 1 
        4  9949 1 1 149 GLU HB3  H  -9.921  18.048  17.967 1.00 . A A . 149 GLU HB3  1 1 
        4  9950 1 1 149 GLU HG2  H  -9.074  16.453  16.345 1.00 . A A . 149 GLU HG2  1 1 
        4  9951 1 1 149 GLU HG3  H -10.102  15.190  17.021 1.00 . A A . 149 GLU HG3  1 1 
        4  9952 1 1 149 GLU N    N  -9.068  15.072  19.340 1.00 . A A . 149 GLU N    1 1 
        4  9953 1 1 149 GLU O    O  -8.303  18.212  20.735 1.00 . A A . 149 GLU O    1 1 
        4  9954 1 1 149 GLU OE1  O -12.309  16.303  16.164 1.00 . A A . 149 GLU OE1  1 1 
        4  9955 1 1 149 GLU OE2  O -10.872  17.334  14.874 1.00 . A A . 149 GLU OE2  1 1 
        4  9956 1 1 150 HIS C    C  -9.234  17.054  23.649 1.00 . A A . 150 HIS C    1 1 
        4  9957 1 1 150 HIS CA   C -10.234  17.590  22.608 1.00 . A A . 150 HIS CA   1 1 
        4  9958 1 1 150 HIS CB   C -11.670  17.410  23.122 1.00 . A A . 150 HIS CB   1 1 
        4  9959 1 1 150 HIS CD2  C -12.144  19.398  24.730 1.00 . A A . 150 HIS CD2  1 1 
        4  9960 1 1 150 HIS CE1  C -12.109  18.298  26.621 1.00 . A A . 150 HIS CE1  1 1 
        4  9961 1 1 150 HIS CG   C -11.912  18.096  24.436 1.00 . A A . 150 HIS CG   1 1 
        4  9962 1 1 150 HIS H    H -10.662  16.205  21.046 1.00 . A A . 150 HIS H    1 1 
        4  9963 1 1 150 HIS HA   H -10.048  18.648  22.465 1.00 . A A . 150 HIS HA   1 1 
        4  9964 1 1 150 HIS HB2  H -12.361  17.820  22.399 1.00 . A A . 150 HIS HB2  1 1 
        4  9965 1 1 150 HIS HB3  H -11.873  16.355  23.251 1.00 . A A . 150 HIS HB3  1 1 
        4  9966 1 1 150 HIS HD1  H -11.772  16.471  25.772 1.00 . A A . 150 HIS HD1  1 1 
        4  9967 1 1 150 HIS HD2  H -12.221  20.211  24.020 1.00 . A A . 150 HIS HD2  1 1 
        4  9968 1 1 150 HIS HE1  H -12.149  18.062  27.672 1.00 . A A . 150 HIS HE1  1 1 
        4  9969 1 1 150 HIS HE2  H -12.222  20.332  26.604 1.00 . A A . 150 HIS HE2  1 1 
        4  9970 1 1 150 HIS N    N -10.054  16.932  21.308 1.00 . A A . 150 HIS N    1 1 
        4  9971 1 1 150 HIS ND1  N -11.900  17.436  25.646 1.00 . A A . 150 HIS ND1  1 1 
        4  9972 1 1 150 HIS NE2  N -12.258  19.494  26.095 1.00 . A A . 150 HIS NE2  1 1 
        4  9973 1 1 150 HIS O    O  -9.355  15.923  24.123 1.00 . A A . 150 HIS O    1 1 
        4  9974 1 1 151 HIS C    C  -6.773  18.720  25.800 1.00 . A A . 151 HIS C    1 1 
        4  9975 1 1 151 HIS CA   C  -7.235  17.503  24.985 1.00 . A A . 151 HIS CA   1 1 
        4  9976 1 1 151 HIS CB   C  -6.044  16.824  24.283 1.00 . A A . 151 HIS CB   1 1 
        4  9977 1 1 151 HIS CD2  C  -4.865  18.680  22.893 1.00 . A A . 151 HIS CD2  1 1 
        4  9978 1 1 151 HIS CE1  C  -5.245  17.873  20.894 1.00 . A A . 151 HIS CE1  1 1 
        4  9979 1 1 151 HIS CG   C  -5.566  17.531  23.047 1.00 . A A . 151 HIS CG   1 1 
        4  9980 1 1 151 HIS H    H  -8.237  18.786  23.621 1.00 . A A . 151 HIS H    1 1 
        4  9981 1 1 151 HIS HA   H  -7.685  16.792  25.667 1.00 . A A . 151 HIS HA   1 1 
        4  9982 1 1 151 HIS HB2  H  -5.214  16.768  24.972 1.00 . A A . 151 HIS HB2  1 1 
        4  9983 1 1 151 HIS HB3  H  -6.332  15.820  24.001 1.00 . A A . 151 HIS HB3  1 1 
        4  9984 1 1 151 HIS HD1  H  -6.271  16.232  21.541 1.00 . A A . 151 HIS HD1  1 1 
        4  9985 1 1 151 HIS HD2  H  -4.517  19.331  23.684 1.00 . A A . 151 HIS HD2  1 1 
        4  9986 1 1 151 HIS HE1  H  -5.266  17.755  19.821 1.00 . A A . 151 HIS HE1  1 1 
        4  9987 1 1 151 HIS HE2  H  -4.122  19.559  21.141 1.00 . A A . 151 HIS HE2  1 1 
        4  9988 1 1 151 HIS N    N  -8.261  17.882  24.009 1.00 . A A . 151 HIS N    1 1 
        4  9989 1 1 151 HIS ND1  N  -5.789  17.055  21.771 1.00 . A A . 151 HIS ND1  1 1 
        4  9990 1 1 151 HIS NE2  N  -4.682  18.866  21.547 1.00 . A A . 151 HIS NE2  1 1 
        4  9991 1 1 151 HIS O    O  -6.466  19.775  25.242 1.00 . A A . 151 HIS O    1 1 
        4  9992 1 1 152 HIS C    C  -5.067  20.331  27.712 1.00 . A A . 152 HIS C    1 1 
        4  9993 1 1 152 HIS CA   C  -6.415  19.660  28.040 1.00 . A A . 152 HIS CA   1 1 
        4  9994 1 1 152 HIS CB   C  -6.411  19.155  29.494 1.00 . A A . 152 HIS CB   1 1 
        4  9995 1 1 152 HIS CD2  C  -4.303  18.499  30.870 1.00 . A A . 152 HIS CD2  1 1 
        4  9996 1 1 152 HIS CE1  C  -3.701  16.731  29.727 1.00 . A A . 152 HIS CE1  1 1 
        4  9997 1 1 152 HIS CG   C  -5.202  18.338  29.868 1.00 . A A . 152 HIS CG   1 1 
        4  9998 1 1 152 HIS H    H  -6.929  17.674  27.493 1.00 . A A . 152 HIS H    1 1 
        4  9999 1 1 152 HIS HA   H  -7.198  20.399  27.938 1.00 . A A . 152 HIS HA   1 1 
        4 10000 1 1 152 HIS HB2  H  -6.453  20.003  30.162 1.00 . A A . 152 HIS HB2  1 1 
        4 10001 1 1 152 HIS HB3  H  -7.287  18.541  29.654 1.00 . A A . 152 HIS HB3  1 1 
        4 10002 1 1 152 HIS HD1  H  -5.231  16.842  28.383 1.00 . A A . 152 HIS HD1  1 1 
        4 10003 1 1 152 HIS HD2  H  -4.307  19.279  31.617 1.00 . A A . 152 HIS HD2  1 1 
        4 10004 1 1 152 HIS HE1  H  -3.159  15.859  29.392 1.00 . A A . 152 HIS HE1  1 1 
        4 10005 1 1 152 HIS HE2  H  -2.629  17.332  31.361 1.00 . A A . 152 HIS HE2  1 1 
        4 10006 1 1 152 HIS N    N  -6.731  18.559  27.122 1.00 . A A . 152 HIS N    1 1 
        4 10007 1 1 152 HIS ND1  N  -4.792  17.219  29.172 1.00 . A A . 152 HIS ND1  1 1 
        4 10008 1 1 152 HIS NE2  N  -3.386  17.487  30.754 1.00 . A A . 152 HIS NE2  1 1 
        4 10009 1 1 152 HIS O    O  -4.022  19.682  27.692 1.00 . A A . 152 HIS O    1 1 
        4 10010 1 1 153 HIS C    C  -3.254  22.724  28.635 1.00 . A A . 153 HIS C    1 1 
        4 10011 1 1 153 HIS CA   C  -3.876  22.416  27.263 1.00 . A A . 153 HIS CA   1 1 
        4 10012 1 1 153 HIS CB   C  -4.186  23.700  26.482 1.00 . A A . 153 HIS CB   1 1 
        4 10013 1 1 153 HIS CD2  C  -4.298  23.266  23.921 1.00 . A A . 153 HIS CD2  1 1 
        4 10014 1 1 153 HIS CE1  C  -6.467  23.030  23.729 1.00 . A A . 153 HIS CE1  1 1 
        4 10015 1 1 153 HIS CG   C  -4.834  23.432  25.154 1.00 . A A . 153 HIS CG   1 1 
        4 10016 1 1 153 HIS H    H  -5.975  22.076  27.360 1.00 . A A . 153 HIS H    1 1 
        4 10017 1 1 153 HIS HA   H  -3.181  21.814  26.693 1.00 . A A . 153 HIS HA   1 1 
        4 10018 1 1 153 HIS HB2  H  -4.855  24.320  27.063 1.00 . A A . 153 HIS HB2  1 1 
        4 10019 1 1 153 HIS HB3  H  -3.267  24.238  26.303 1.00 . A A . 153 HIS HB3  1 1 
        4 10020 1 1 153 HIS HD1  H  -6.870  23.346  25.703 1.00 . A A . 153 HIS HD1  1 1 
        4 10021 1 1 153 HIS HD2  H  -3.248  23.319  23.667 1.00 . A A . 153 HIS HD2  1 1 
        4 10022 1 1 153 HIS HE1  H  -7.450  22.862  23.315 1.00 . A A . 153 HIS HE1  1 1 
        4 10023 1 1 153 HIS HE2  H  -5.271  23.038  22.077 1.00 . A A . 153 HIS HE2  1 1 
        4 10024 1 1 153 HIS N    N  -5.103  21.633  27.446 1.00 . A A . 153 HIS N    1 1 
        4 10025 1 1 153 HIS ND1  N  -6.197  23.280  24.994 1.00 . A A . 153 HIS ND1  1 1 
        4 10026 1 1 153 HIS NE2  N  -5.336  23.018  23.057 1.00 . A A . 153 HIS NE2  1 1 
        4 10027 1 1 153 HIS O    O  -2.134  22.313  28.935 1.00 . A A . 153 HIS O    1 1 
        4 10028 1 1 154 HIS C    C  -4.949  23.155  31.709 1.00 . A A . 154 HIS C    1 1 
        4 10029 1 1 154 HIS CA   C  -3.695  23.539  30.903 1.00 . A A . 154 HIS CA   1 1 
        4 10030 1 1 154 HIS CB   C  -3.198  24.942  31.296 1.00 . A A . 154 HIS CB   1 1 
        4 10031 1 1 154 HIS CD2  C  -4.685  26.825  30.287 1.00 . A A . 154 HIS CD2  1 1 
        4 10032 1 1 154 HIS CE1  C  -5.834  27.314  32.083 1.00 . A A . 154 HIS CE1  1 1 
        4 10033 1 1 154 HIS CG   C  -4.254  26.009  31.279 1.00 . A A . 154 HIS CG   1 1 
        4 10034 1 1 154 HIS H    H  -4.760  23.948  29.104 1.00 . A A . 154 HIS H    1 1 
        4 10035 1 1 154 HIS HA   H  -2.917  22.815  31.121 1.00 . A A . 154 HIS HA   1 1 
        4 10036 1 1 154 HIS HB2  H  -2.790  24.901  32.295 1.00 . A A . 154 HIS HB2  1 1 
        4 10037 1 1 154 HIS HB3  H  -2.414  25.240  30.611 1.00 . A A . 154 HIS HB3  1 1 
        4 10038 1 1 154 HIS HD1  H  -4.912  25.943  33.279 1.00 . A A . 154 HIS HD1  1 1 
        4 10039 1 1 154 HIS HD2  H  -4.327  26.839  29.268 1.00 . A A . 154 HIS HD2  1 1 
        4 10040 1 1 154 HIS HE1  H  -6.539  27.772  32.758 1.00 . A A . 154 HIS HE1  1 1 
        4 10041 1 1 154 HIS HE2  H  -6.016  28.443  30.395 1.00 . A A . 154 HIS HE2  1 1 
        4 10042 1 1 154 HIS N    N  -3.995  23.450  29.466 1.00 . A A . 154 HIS N    1 1 
        4 10043 1 1 154 HIS ND1  N  -4.996  26.346  32.388 1.00 . A A . 154 HIS ND1  1 1 
        4 10044 1 1 154 HIS NE2  N  -5.666  27.625  30.816 1.00 . A A . 154 HIS NE2  1 1 
        4 10045 1 1 154 HIS O    O  -4.873  22.735  32.863 1.00 . A A . 154 HIS O    1 1 
        4 10046 1 1 155 HIS C    C  -8.419  22.664  30.487 1.00 . A A . 155 HIS C    1 1 
        4 10047 1 1 155 HIS CA   C  -7.398  22.907  31.620 1.00 . A A . 155 HIS CA   1 1 
        4 10048 1 1 155 HIS CB   C  -7.919  23.982  32.588 1.00 . A A . 155 HIS CB   1 1 
        4 10049 1 1 155 HIS CD2  C  -9.629  22.758  34.112 1.00 . A A . 155 HIS CD2  1 1 
        4 10050 1 1 155 HIS CE1  C -11.445  23.766  33.427 1.00 . A A . 155 HIS CE1  1 1 
        4 10051 1 1 155 HIS CG   C  -9.265  23.655  33.166 1.00 . A A . 155 HIS CG   1 1 
        4 10052 1 1 155 HIS H    H  -6.083  23.681  30.160 1.00 . A A . 155 HIS H    1 1 
        4 10053 1 1 155 HIS HA   H  -7.253  21.983  32.165 1.00 . A A . 155 HIS HA   1 1 
        4 10054 1 1 155 HIS HB2  H  -7.222  24.087  33.408 1.00 . A A . 155 HIS HB2  1 1 
        4 10055 1 1 155 HIS HB3  H  -7.997  24.926  32.067 1.00 . A A . 155 HIS HB3  1 1 
        4 10056 1 1 155 HIS HD1  H -10.501  24.970  32.076 1.00 . A A . 155 HIS HD1  1 1 
        4 10057 1 1 155 HIS HD2  H  -8.969  22.095  34.653 1.00 . A A . 155 HIS HD2  1 1 
        4 10058 1 1 155 HIS HE1  H -12.478  24.063  33.320 1.00 . A A . 155 HIS HE1  1 1 
        4 10059 1 1 155 HIS HE2  H -11.553  22.149  34.664 1.00 . A A . 155 HIS HE2  1 1 
        4 10060 1 1 155 HIS N    N  -6.101  23.297  31.059 1.00 . A A . 155 HIS N    1 1 
        4 10061 1 1 155 HIS ND1  N -10.429  24.270  32.761 1.00 . A A . 155 HIS ND1  1 1 
        4 10062 1 1 155 HIS NE2  N -10.993  22.845  34.254 1.00 . A A . 155 HIS NE2  1 1 
        4 10063 1 1 155 HIS O    O  -8.892  21.519  30.334 1.00 . A A . 155 HIS O    1 1 
        4 10064 1 1 155 HIS OXT  O  -8.705  23.618  29.729 1.00 . A A . 155 HIS OXT  1 1 
        5 10065 1 1   1 MET C    C   2.538  24.106 -13.719 1.00 . A A .   1 MET C    1 1 
        5 10066 1 1   1 MET CA   C   3.139  25.502 -13.496 1.00 . A A .   1 MET CA   1 1 
        5 10067 1 1   1 MET CB   C   4.663  25.455 -13.693 1.00 . A A .   1 MET CB   1 1 
        5 10068 1 1   1 MET CE   C   7.563  28.459 -13.706 1.00 . A A .   1 MET CE   1 1 
        5 10069 1 1   1 MET CG   C   5.324  26.826 -13.700 1.00 . A A .   1 MET CG   1 1 
        5 10070 1 1   1 MET H1   H   3.163  25.392 -11.403 1.00 . A A .   1 MET H1   1 1 
        5 10071 1 1   1 MET H2   H   1.768  26.113 -12.036 1.00 . A A .   1 MET H2   1 1 
        5 10072 1 1   1 MET H3   H   3.223  26.972 -12.006 1.00 . A A .   1 MET H3   1 1 
        5 10073 1 1   1 MET HA   H   2.715  26.176 -14.227 1.00 . A A .   1 MET HA   1 1 
        5 10074 1 1   1 MET HB2  H   5.101  24.870 -12.897 1.00 . A A .   1 MET HB2  1 1 
        5 10075 1 1   1 MET HB3  H   4.877  24.972 -14.639 1.00 . A A .   1 MET HB3  1 1 
        5 10076 1 1   1 MET HE1  H   7.213  28.847 -12.760 1.00 . A A .   1 MET HE1  1 1 
        5 10077 1 1   1 MET HE2  H   7.107  29.012 -14.513 1.00 . A A .   1 MET HE2  1 1 
        5 10078 1 1   1 MET HE3  H   8.637  28.560 -13.763 1.00 . A A .   1 MET HE3  1 1 
        5 10079 1 1   1 MET HG2  H   4.942  27.392 -14.538 1.00 . A A .   1 MET HG2  1 1 
        5 10080 1 1   1 MET HG3  H   5.078  27.335 -12.780 1.00 . A A .   1 MET HG3  1 1 
        5 10081 1 1   1 MET N    N   2.802  26.031 -12.142 1.00 . A A .   1 MET N    1 1 
        5 10082 1 1   1 MET O    O   2.217  23.396 -12.764 1.00 . A A .   1 MET O    1 1 
        5 10083 1 1   1 MET SD   S   7.118  26.729 -13.842 1.00 . A A .   1 MET SD   1 1 
        5 10084 1 1   2 GLY C    C   0.290  22.465 -15.429 1.00 . A A .   2 GLY C    1 1 
        5 10085 1 1   2 GLY CA   C   1.811  22.422 -15.311 1.00 . A A .   2 GLY CA   1 1 
        5 10086 1 1   2 GLY H    H   2.693  24.311 -15.704 1.00 . A A .   2 GLY H    1 1 
        5 10087 1 1   2 GLY HA2  H   2.222  22.086 -16.253 1.00 . A A .   2 GLY HA2  1 1 
        5 10088 1 1   2 GLY HA3  H   2.082  21.708 -14.544 1.00 . A A .   2 GLY HA3  1 1 
        5 10089 1 1   2 GLY N    N   2.396  23.717 -14.983 1.00 . A A .   2 GLY N    1 1 
        5 10090 1 1   2 GLY O    O  -0.262  22.433 -16.535 1.00 . A A .   2 GLY O    1 1 
        5 10091 1 1   3 PHE C    C  -2.400  23.788 -13.502 1.00 . A A .   3 PHE C    1 1 
        5 10092 1 1   3 PHE CA   C  -1.863  22.564 -14.261 1.00 . A A .   3 PHE CA   1 1 
        5 10093 1 1   3 PHE CB   C  -2.402  21.273 -13.634 1.00 . A A .   3 PHE CB   1 1 
        5 10094 1 1   3 PHE CD1  C  -2.788  19.681 -15.546 1.00 . A A .   3 PHE CD1  1 1 
        5 10095 1 1   3 PHE CD2  C  -0.975  19.234 -14.059 1.00 . A A .   3 PHE CD2  1 1 
        5 10096 1 1   3 PHE CE1  C  -2.465  18.555 -16.280 1.00 . A A .   3 PHE CE1  1 1 
        5 10097 1 1   3 PHE CE2  C  -0.650  18.107 -14.789 1.00 . A A .   3 PHE CE2  1 1 
        5 10098 1 1   3 PHE CG   C  -2.050  20.037 -14.426 1.00 . A A .   3 PHE CG   1 1 
        5 10099 1 1   3 PHE CZ   C  -1.394  17.768 -15.902 1.00 . A A .   3 PHE CZ   1 1 
        5 10100 1 1   3 PHE H    H   0.097  22.584 -13.441 1.00 . A A .   3 PHE H    1 1 
        5 10101 1 1   3 PHE HA   H  -2.211  22.621 -15.283 1.00 . A A .   3 PHE HA   1 1 
        5 10102 1 1   3 PHE HB2  H  -1.994  21.163 -12.639 1.00 . A A .   3 PHE HB2  1 1 
        5 10103 1 1   3 PHE HB3  H  -3.481  21.332 -13.569 1.00 . A A .   3 PHE HB3  1 1 
        5 10104 1 1   3 PHE HD1  H  -3.626  20.295 -15.846 1.00 . A A .   3 PHE HD1  1 1 
        5 10105 1 1   3 PHE HD2  H  -0.389  19.498 -13.190 1.00 . A A .   3 PHE HD2  1 1 
        5 10106 1 1   3 PHE HE1  H  -3.049  18.291 -17.150 1.00 . A A .   3 PHE HE1  1 1 
        5 10107 1 1   3 PHE HE2  H   0.188  17.492 -14.492 1.00 . A A .   3 PHE HE2  1 1 
        5 10108 1 1   3 PHE HZ   H  -1.142  16.887 -16.473 1.00 . A A .   3 PHE HZ   1 1 
        5 10109 1 1   3 PHE N    N  -0.395  22.540 -14.288 1.00 . A A .   3 PHE N    1 1 
        5 10110 1 1   3 PHE O    O  -1.762  24.296 -12.580 1.00 . A A .   3 PHE O    1 1 
        5 10111 1 1   4 LYS C    C  -4.770  25.176 -11.913 1.00 . A A .   4 LYS C    1 1 
        5 10112 1 1   4 LYS CA   C  -4.206  25.441 -13.322 1.00 . A A .   4 LYS CA   1 1 
        5 10113 1 1   4 LYS CB   C  -5.332  25.915 -14.254 1.00 . A A .   4 LYS CB   1 1 
        5 10114 1 1   4 LYS CD   C  -7.117  27.626 -14.784 1.00 . A A .   4 LYS CD   1 1 
        5 10115 1 1   4 LYS CE   C  -6.719  27.653 -16.260 1.00 . A A .   4 LYS CE   1 1 
        5 10116 1 1   4 LYS CG   C  -5.946  27.258 -13.873 1.00 . A A .   4 LYS CG   1 1 
        5 10117 1 1   4 LYS H    H  -4.053  23.767 -14.616 1.00 . A A .   4 LYS H    1 1 
        5 10118 1 1   4 LYS HA   H  -3.455  26.214 -13.258 1.00 . A A .   4 LYS HA   1 1 
        5 10119 1 1   4 LYS HB2  H  -4.934  26.003 -15.255 1.00 . A A .   4 LYS HB2  1 1 
        5 10120 1 1   4 LYS HB3  H  -6.117  25.172 -14.255 1.00 . A A .   4 LYS HB3  1 1 
        5 10121 1 1   4 LYS HD2  H  -7.908  26.899 -14.650 1.00 . A A .   4 LYS HD2  1 1 
        5 10122 1 1   4 LYS HD3  H  -7.483  28.605 -14.502 1.00 . A A .   4 LYS HD3  1 1 
        5 10123 1 1   4 LYS HE2  H  -6.410  26.662 -16.557 1.00 . A A .   4 LYS HE2  1 1 
        5 10124 1 1   4 LYS HE3  H  -7.579  27.949 -16.846 1.00 . A A .   4 LYS HE3  1 1 
        5 10125 1 1   4 LYS HG2  H  -6.302  27.204 -12.853 1.00 . A A .   4 LYS HG2  1 1 
        5 10126 1 1   4 LYS HG3  H  -5.187  28.025 -13.948 1.00 . A A .   4 LYS HG3  1 1 
        5 10127 1 1   4 LYS HZ1  H  -5.777  29.504 -16.034 1.00 . A A .   4 LYS HZ1  1 1 
        5 10128 1 1   4 LYS HZ2  H  -5.528  28.790 -17.546 1.00 . A A .   4 LYS HZ2  1 1 
        5 10129 1 1   4 LYS HZ3  H  -4.705  28.205 -16.192 1.00 . A A .   4 LYS HZ3  1 1 
        5 10130 1 1   4 LYS N    N  -3.583  24.244 -13.900 1.00 . A A .   4 LYS N    1 1 
        5 10131 1 1   4 LYS NZ   N  -5.606  28.604 -16.524 1.00 . A A .   4 LYS NZ   1 1 
        5 10132 1 1   4 LYS O    O  -4.855  26.087 -11.084 1.00 . A A .   4 LYS O    1 1 
        5 10133 1 1   5 LEU C    C  -4.753  23.237  -9.283 1.00 . A A .   5 LEU C    1 1 
        5 10134 1 1   5 LEU CA   C  -5.788  23.552 -10.381 1.00 . A A .   5 LEU CA   1 1 
        5 10135 1 1   5 LEU CB   C  -6.726  22.345 -10.588 1.00 . A A .   5 LEU CB   1 1 
        5 10136 1 1   5 LEU CD1  C  -8.781  23.787 -10.906 1.00 . A A .   5 LEU CD1  1 1 
        5 10137 1 1   5 LEU CD2  C  -7.620  22.813 -12.919 1.00 . A A .   5 LEU CD2  1 1 
        5 10138 1 1   5 LEU CG   C  -7.983  22.602 -11.447 1.00 . A A .   5 LEU CG   1 1 
        5 10139 1 1   5 LEU H    H  -5.006  23.239 -12.333 1.00 . A A .   5 LEU H    1 1 
        5 10140 1 1   5 LEU HA   H  -6.382  24.395 -10.053 1.00 . A A .   5 LEU HA   1 1 
        5 10141 1 1   5 LEU HB2  H  -6.157  21.552 -11.051 1.00 . A A .   5 LEU HB2  1 1 
        5 10142 1 1   5 LEU HB3  H  -7.052  22.003  -9.614 1.00 . A A .   5 LEU HB3  1 1 
        5 10143 1 1   5 LEU HD11 H  -9.050  23.601  -9.876 1.00 . A A .   5 LEU HD11 1 1 
        5 10144 1 1   5 LEU HD12 H  -9.681  23.912 -11.493 1.00 . A A .   5 LEU HD12 1 1 
        5 10145 1 1   5 LEU HD13 H  -8.185  24.686 -10.967 1.00 . A A .   5 LEU HD13 1 1 
        5 10146 1 1   5 LEU HD21 H  -8.518  22.997 -13.490 1.00 . A A .   5 LEU HD21 1 1 
        5 10147 1 1   5 LEU HD22 H  -7.127  21.929 -13.300 1.00 . A A .   5 LEU HD22 1 1 
        5 10148 1 1   5 LEU HD23 H  -6.956  23.660 -13.012 1.00 . A A .   5 LEU HD23 1 1 
        5 10149 1 1   5 LEU HG   H  -8.621  21.731 -11.389 1.00 . A A .   5 LEU HG   1 1 
        5 10150 1 1   5 LEU N    N  -5.154  23.928 -11.654 1.00 . A A .   5 LEU N    1 1 
        5 10151 1 1   5 LEU O    O  -3.553  23.462  -9.453 1.00 . A A .   5 LEU O    1 1 
        5 10152 1 1   6 ARG C    C  -3.217  21.468  -7.357 1.00 . A A .   6 ARG C    1 1 
        5 10153 1 1   6 ARG CA   C  -4.387  22.406  -6.995 1.00 . A A .   6 ARG CA   1 1 
        5 10154 1 1   6 ARG CB   C  -5.231  21.770  -5.875 1.00 . A A .   6 ARG CB   1 1 
        5 10155 1 1   6 ARG CD   C  -6.742  19.872  -5.146 1.00 . A A .   6 ARG CD   1 1 
        5 10156 1 1   6 ARG CG   C  -5.933  20.479  -6.288 1.00 . A A .   6 ARG CG   1 1 
        5 10157 1 1   6 ARG CZ   C  -9.051  20.675  -5.008 1.00 . A A .   6 ARG CZ   1 1 
        5 10158 1 1   6 ARG H    H  -6.203  22.560  -8.084 1.00 . A A .   6 ARG H    1 1 
        5 10159 1 1   6 ARG HA   H  -3.980  23.336  -6.628 1.00 . A A .   6 ARG HA   1 1 
        5 10160 1 1   6 ARG HB2  H  -4.588  21.550  -5.036 1.00 . A A .   6 ARG HB2  1 1 
        5 10161 1 1   6 ARG HB3  H  -5.985  22.481  -5.561 1.00 . A A .   6 ARG HB3  1 1 
        5 10162 1 1   6 ARG HD2  H  -7.191  18.951  -5.488 1.00 . A A .   6 ARG HD2  1 1 
        5 10163 1 1   6 ARG HD3  H  -6.072  19.658  -4.326 1.00 . A A .   6 ARG HD3  1 1 
        5 10164 1 1   6 ARG HE   H  -7.539  21.476  -4.045 1.00 . A A .   6 ARG HE   1 1 
        5 10165 1 1   6 ARG HG2  H  -6.599  20.691  -7.113 1.00 . A A .   6 ARG HG2  1 1 
        5 10166 1 1   6 ARG HG3  H  -5.185  19.766  -6.604 1.00 . A A .   6 ARG HG3  1 1 
        5 10167 1 1   6 ARG HH11 H  -8.787  19.151  -6.264 1.00 . A A .   6 ARG HH11 1 1 
        5 10168 1 1   6 ARG HH12 H -10.410  19.723  -6.105 1.00 . A A .   6 ARG HH12 1 1 
        5 10169 1 1   6 ARG HH21 H  -9.623  22.197  -3.865 1.00 . A A .   6 ARG HH21 1 1 
        5 10170 1 1   6 ARG HH22 H -10.877  21.415  -4.766 1.00 . A A .   6 ARG HH22 1 1 
        5 10171 1 1   6 ARG N    N  -5.238  22.721  -8.151 1.00 . A A .   6 ARG N    1 1 
        5 10172 1 1   6 ARG NE   N  -7.795  20.770  -4.669 1.00 . A A .   6 ARG NE   1 1 
        5 10173 1 1   6 ARG NH1  N  -9.444  19.779  -5.856 1.00 . A A .   6 ARG NH1  1 1 
        5 10174 1 1   6 ARG NH2  N  -9.915  21.493  -4.508 1.00 . A A .   6 ARG NH2  1 1 
        5 10175 1 1   6 ARG O    O  -3.419  20.352  -7.845 1.00 . A A .   6 ARG O    1 1 
        5 10176 1 1   7 GLY C    C  -0.734  19.961  -6.268 1.00 . A A .   7 GLY C    1 1 
        5 10177 1 1   7 GLY CA   C  -0.816  21.085  -7.303 1.00 . A A .   7 GLY CA   1 1 
        5 10178 1 1   7 GLY H    H  -1.882  22.865  -6.835 1.00 . A A .   7 GLY H    1 1 
        5 10179 1 1   7 GLY HA2  H  -0.849  20.651  -8.293 1.00 . A A .   7 GLY HA2  1 1 
        5 10180 1 1   7 GLY HA3  H   0.069  21.699  -7.221 1.00 . A A .   7 GLY HA3  1 1 
        5 10181 1 1   7 GLY N    N  -1.993  21.932  -7.118 1.00 . A A .   7 GLY N    1 1 
        5 10182 1 1   7 GLY O    O  -0.098  18.930  -6.500 1.00 . A A .   7 GLY O    1 1 
        5 10183 1 1   8 GLN C    C  -2.904  18.771  -3.743 1.00 . A A .   8 GLN C    1 1 
        5 10184 1 1   8 GLN CA   C  -1.445  19.163  -4.048 1.00 . A A .   8 GLN CA   1 1 
        5 10185 1 1   8 GLN CB   C  -0.758  19.680  -2.767 1.00 . A A .   8 GLN CB   1 1 
        5 10186 1 1   8 GLN CD   C  -0.442  22.224  -2.734 1.00 . A A .   8 GLN CD   1 1 
        5 10187 1 1   8 GLN CG   C  -1.277  21.034  -2.273 1.00 . A A .   8 GLN CG   1 1 
        5 10188 1 1   8 GLN H    H  -1.840  21.027  -4.988 1.00 . A A .   8 GLN H    1 1 
        5 10189 1 1   8 GLN HA   H  -0.919  18.282  -4.394 1.00 . A A .   8 GLN HA   1 1 
        5 10190 1 1   8 GLN HB2  H  -0.907  18.953  -1.980 1.00 . A A .   8 GLN HB2  1 1 
        5 10191 1 1   8 GLN HB3  H   0.303  19.771  -2.957 1.00 . A A .   8 GLN HB3  1 1 
        5 10192 1 1   8 GLN HE21 H   0.171  21.257  -4.351 1.00 . A A .   8 GLN HE21 1 1 
        5 10193 1 1   8 GLN HE22 H   0.770  22.862  -4.159 1.00 . A A .   8 GLN HE22 1 1 
        5 10194 1 1   8 GLN HG2  H  -2.289  21.169  -2.632 1.00 . A A .   8 GLN HG2  1 1 
        5 10195 1 1   8 GLN HG3  H  -1.288  21.024  -1.192 1.00 . A A .   8 GLN HG3  1 1 
        5 10196 1 1   8 GLN N    N  -1.381  20.171  -5.119 1.00 . A A .   8 GLN N    1 1 
        5 10197 1 1   8 GLN NE2  N   0.233  22.098  -3.860 1.00 . A A .   8 GLN NE2  1 1 
        5 10198 1 1   8 GLN O    O  -3.751  19.633  -3.498 1.00 . A A .   8 GLN O    1 1 
        5 10199 1 1   8 GLN OE1  O  -0.396  23.254  -2.070 1.00 . A A .   8 GLN OE1  1 1 
        5 10200 1 1   9 VAL C    C  -4.990  17.157  -2.054 1.00 . A A .   9 VAL C    1 1 
        5 10201 1 1   9 VAL CA   C  -4.545  16.958  -3.517 1.00 . A A .   9 VAL CA   1 1 
        5 10202 1 1   9 VAL CB   C  -4.657  15.454  -3.891 1.00 . A A .   9 VAL CB   1 1 
        5 10203 1 1   9 VAL CG1  C  -3.769  14.590  -2.994 1.00 . A A .   9 VAL CG1  1 1 
        5 10204 1 1   9 VAL CG2  C  -6.111  14.984  -3.832 1.00 . A A .   9 VAL CG2  1 1 
        5 10205 1 1   9 VAL H    H  -2.461  16.829  -3.938 1.00 . A A .   9 VAL H    1 1 
        5 10206 1 1   9 VAL HA   H  -5.218  17.511  -4.158 1.00 . A A .   9 VAL HA   1 1 
        5 10207 1 1   9 VAL HB   H  -4.309  15.336  -4.910 1.00 . A A .   9 VAL HB   1 1 
        5 10208 1 1   9 VAL HG11 H  -3.826  13.559  -3.311 1.00 . A A .   9 VAL HG11 1 1 
        5 10209 1 1   9 VAL HG12 H  -4.103  14.669  -1.968 1.00 . A A .   9 VAL HG12 1 1 
        5 10210 1 1   9 VAL HG13 H  -2.747  14.931  -3.063 1.00 . A A .   9 VAL HG13 1 1 
        5 10211 1 1   9 VAL HG21 H  -6.164  13.938  -4.095 1.00 . A A .   9 VAL HG21 1 1 
        5 10212 1 1   9 VAL HG22 H  -6.703  15.560  -4.529 1.00 . A A .   9 VAL HG22 1 1 
        5 10213 1 1   9 VAL HG23 H  -6.497  15.124  -2.832 1.00 . A A .   9 VAL HG23 1 1 
        5 10214 1 1   9 VAL N    N  -3.186  17.467  -3.755 1.00 . A A .   9 VAL N    1 1 
        5 10215 1 1   9 VAL O    O  -6.151  17.472  -1.784 1.00 . A A .   9 VAL O    1 1 
        5 10216 1 1  10 SER C    C  -3.095  17.564   1.074 1.00 . A A .  10 SER C    1 1 
        5 10217 1 1  10 SER CA   C  -4.352  17.138   0.315 1.00 . A A .  10 SER CA   1 1 
        5 10218 1 1  10 SER CB   C  -4.897  15.835   0.917 1.00 . A A .  10 SER CB   1 1 
        5 10219 1 1  10 SER H    H  -3.154  16.722  -1.392 1.00 . A A .  10 SER H    1 1 
        5 10220 1 1  10 SER HA   H  -5.100  17.913   0.416 1.00 . A A .  10 SER HA   1 1 
        5 10221 1 1  10 SER HB2  H  -5.812  15.562   0.412 1.00 . A A .  10 SER HB2  1 1 
        5 10222 1 1  10 SER HB3  H  -4.169  15.046   0.790 1.00 . A A .  10 SER HB3  1 1 
        5 10223 1 1  10 SER HG   H  -4.784  15.240   2.791 1.00 . A A .  10 SER HG   1 1 
        5 10224 1 1  10 SER N    N  -4.063  16.971  -1.117 1.00 . A A .  10 SER N    1 1 
        5 10225 1 1  10 SER O    O  -2.022  16.994   0.887 1.00 . A A .  10 SER O    1 1 
        5 10226 1 1  10 SER OG   O  -5.174  15.981   2.306 1.00 . A A .  10 SER OG   1 1 
        5 10227 1 1  11 GLU C    C  -2.034  18.529   4.109 1.00 . A A .  11 GLU C    1 1 
        5 10228 1 1  11 GLU CA   C  -2.085  19.093   2.682 1.00 . A A .  11 GLU CA   1 1 
        5 10229 1 1  11 GLU CB   C  -2.125  20.625   2.716 1.00 . A A .  11 GLU CB   1 1 
        5 10230 1 1  11 GLU CD   C  -1.911  22.770   1.383 1.00 . A A .  11 GLU CD   1 1 
        5 10231 1 1  11 GLU CG   C  -2.072  21.262   1.330 1.00 . A A .  11 GLU CG   1 1 
        5 10232 1 1  11 GLU H    H  -4.110  18.976   2.058 1.00 . A A .  11 GLU H    1 1 
        5 10233 1 1  11 GLU HA   H  -1.187  18.786   2.164 1.00 . A A .  11 GLU HA   1 1 
        5 10234 1 1  11 GLU HB2  H  -3.036  20.942   3.203 1.00 . A A .  11 GLU HB2  1 1 
        5 10235 1 1  11 GLU HB3  H  -1.279  20.983   3.285 1.00 . A A .  11 GLU HB3  1 1 
        5 10236 1 1  11 GLU HG2  H  -1.236  20.843   0.787 1.00 . A A .  11 GLU HG2  1 1 
        5 10237 1 1  11 GLU HG3  H  -2.990  21.027   0.806 1.00 . A A .  11 GLU HG3  1 1 
        5 10238 1 1  11 GLU N    N  -3.228  18.573   1.928 1.00 . A A .  11 GLU N    1 1 
        5 10239 1 1  11 GLU O    O  -3.036  18.057   4.649 1.00 . A A .  11 GLU O    1 1 
        5 10240 1 1  11 GLU OE1  O  -0.773  23.236   1.585 1.00 . A A .  11 GLU OE1  1 1 
        5 10241 1 1  11 GLU OE2  O  -2.915  23.495   1.226 1.00 . A A .  11 GLU OE2  1 1 
        5 10242 1 1  12 LEU C    C   0.231  19.002   6.909 1.00 . A A .  12 LEU C    1 1 
        5 10243 1 1  12 LEU CA   C  -0.611  18.037   6.047 1.00 . A A .  12 LEU CA   1 1 
        5 10244 1 1  12 LEU CB   C   0.061  16.649   5.914 1.00 . A A .  12 LEU CB   1 1 
        5 10245 1 1  12 LEU CD1  C   2.068  17.321   4.517 1.00 . A A .  12 LEU CD1  1 1 
        5 10246 1 1  12 LEU CD2  C   1.256  14.937   4.484 1.00 . A A .  12 LEU CD2  1 1 
        5 10247 1 1  12 LEU CG   C   0.850  16.407   4.609 1.00 . A A .  12 LEU CG   1 1 
        5 10248 1 1  12 LEU H    H  -0.114  19.048   4.254 1.00 . A A .  12 LEU H    1 1 
        5 10249 1 1  12 LEU HA   H  -1.573  17.912   6.526 1.00 . A A .  12 LEU HA   1 1 
        5 10250 1 1  12 LEU HB2  H   0.736  16.514   6.748 1.00 . A A .  12 LEU HB2  1 1 
        5 10251 1 1  12 LEU HB3  H  -0.712  15.897   5.980 1.00 . A A .  12 LEU HB3  1 1 
        5 10252 1 1  12 LEU HD11 H   2.595  17.129   3.592 1.00 . A A .  12 LEU HD11 1 1 
        5 10253 1 1  12 LEU HD12 H   2.727  17.133   5.352 1.00 . A A .  12 LEU HD12 1 1 
        5 10254 1 1  12 LEU HD13 H   1.746  18.353   4.538 1.00 . A A .  12 LEU HD13 1 1 
        5 10255 1 1  12 LEU HD21 H   1.885  14.661   5.318 1.00 . A A .  12 LEU HD21 1 1 
        5 10256 1 1  12 LEU HD22 H   1.798  14.788   3.560 1.00 . A A .  12 LEU HD22 1 1 
        5 10257 1 1  12 LEU HD23 H   0.370  14.317   4.483 1.00 . A A .  12 LEU HD23 1 1 
        5 10258 1 1  12 LEU HG   H   0.208  16.639   3.771 1.00 . A A .  12 LEU HG   1 1 
        5 10259 1 1  12 LEU N    N  -0.851  18.597   4.713 1.00 . A A .  12 LEU N    1 1 
        5 10260 1 1  12 LEU O    O   1.003  19.802   6.378 1.00 . A A .  12 LEU O    1 1 
        5 10261 1 1  13 PRO C    C   2.257  19.735   9.352 1.00 . A A .  13 PRO C    1 1 
        5 10262 1 1  13 PRO CA   C   0.728  19.911   9.177 1.00 . A A .  13 PRO CA   1 1 
        5 10263 1 1  13 PRO CB   C  -0.001  19.636  10.501 1.00 . A A .  13 PRO CB   1 1 
        5 10264 1 1  13 PRO CD   C  -0.705  17.926   8.981 1.00 . A A .  13 PRO CD   1 1 
        5 10265 1 1  13 PRO CG   C  -0.387  18.197  10.429 1.00 . A A .  13 PRO CG   1 1 
        5 10266 1 1  13 PRO HA   H   0.529  20.926   8.868 1.00 . A A .  13 PRO HA   1 1 
        5 10267 1 1  13 PRO HB2  H   0.660  19.832  11.334 1.00 . A A .  13 PRO HB2  1 1 
        5 10268 1 1  13 PRO HB3  H  -0.872  20.274  10.572 1.00 . A A .  13 PRO HB3  1 1 
        5 10269 1 1  13 PRO HD2  H  -0.399  16.926   8.708 1.00 . A A .  13 PRO HD2  1 1 
        5 10270 1 1  13 PRO HD3  H  -1.760  18.063   8.794 1.00 . A A .  13 PRO HD3  1 1 
        5 10271 1 1  13 PRO HG2  H   0.438  17.579  10.757 1.00 . A A .  13 PRO HG2  1 1 
        5 10272 1 1  13 PRO HG3  H  -1.257  18.018  11.046 1.00 . A A .  13 PRO HG3  1 1 
        5 10273 1 1  13 PRO N    N   0.092  18.940   8.252 1.00 . A A .  13 PRO N    1 1 
        5 10274 1 1  13 PRO O    O   2.803  20.015  10.426 1.00 . A A .  13 PRO O    1 1 
        5 10275 1 1  14 PHE C    C   5.000  19.220   6.886 1.00 . A A .  14 PHE C    1 1 
        5 10276 1 1  14 PHE CA   C   4.410  19.154   8.310 1.00 . A A .  14 PHE CA   1 1 
        5 10277 1 1  14 PHE CB   C   4.817  17.846   9.017 1.00 . A A .  14 PHE CB   1 1 
        5 10278 1 1  14 PHE CD1  C   4.317  15.891   7.500 1.00 . A A .  14 PHE CD1  1 1 
        5 10279 1 1  14 PHE CD2  C   2.904  16.251   9.387 1.00 . A A .  14 PHE CD2  1 1 
        5 10280 1 1  14 PHE CE1  C   3.567  14.785   7.151 1.00 . A A .  14 PHE CE1  1 1 
        5 10281 1 1  14 PHE CE2  C   2.153  15.146   9.040 1.00 . A A .  14 PHE CE2  1 1 
        5 10282 1 1  14 PHE CG   C   3.997  16.639   8.624 1.00 . A A .  14 PHE CG   1 1 
        5 10283 1 1  14 PHE CZ   C   2.484  14.413   7.921 1.00 . A A .  14 PHE CZ   1 1 
        5 10284 1 1  14 PHE H    H   2.462  19.099   7.466 1.00 . A A .  14 PHE H    1 1 
        5 10285 1 1  14 PHE HA   H   4.811  19.986   8.872 1.00 . A A .  14 PHE HA   1 1 
        5 10286 1 1  14 PHE HB2  H   5.851  17.629   8.792 1.00 . A A .  14 PHE HB2  1 1 
        5 10287 1 1  14 PHE HB3  H   4.717  17.982  10.086 1.00 . A A .  14 PHE HB3  1 1 
        5 10288 1 1  14 PHE HD1  H   5.165  16.178   6.895 1.00 . A A .  14 PHE HD1  1 1 
        5 10289 1 1  14 PHE HD2  H   2.642  16.827  10.266 1.00 . A A .  14 PHE HD2  1 1 
        5 10290 1 1  14 PHE HE1  H   3.829  14.212   6.273 1.00 . A A .  14 PHE HE1  1 1 
        5 10291 1 1  14 PHE HE2  H   1.307  14.857   9.643 1.00 . A A .  14 PHE HE2  1 1 
        5 10292 1 1  14 PHE HZ   H   1.895  13.549   7.647 1.00 . A A .  14 PHE HZ   1 1 
        5 10293 1 1  14 PHE N    N   2.945  19.309   8.291 1.00 . A A .  14 PHE N    1 1 
        5 10294 1 1  14 PHE O    O   4.359  18.821   5.916 1.00 . A A .  14 PHE O    1 1 
        5 10295 1 1  15 GLU C    C   8.023  19.009   5.162 1.00 . A A .  15 GLU C    1 1 
        5 10296 1 1  15 GLU CA   C   6.854  19.977   5.462 1.00 . A A .  15 GLU CA   1 1 
        5 10297 1 1  15 GLU CB   C   7.334  21.435   5.380 1.00 . A A .  15 GLU CB   1 1 
        5 10298 1 1  15 GLU CD   C   8.680  23.292   6.472 1.00 . A A .  15 GLU CD   1 1 
        5 10299 1 1  15 GLU CG   C   8.125  21.884   6.603 1.00 . A A .  15 GLU CG   1 1 
        5 10300 1 1  15 GLU H    H   6.707  19.983   7.585 1.00 . A A .  15 GLU H    1 1 
        5 10301 1 1  15 GLU HA   H   6.098  19.828   4.703 1.00 . A A .  15 GLU HA   1 1 
        5 10302 1 1  15 GLU HB2  H   7.960  21.553   4.508 1.00 . A A .  15 GLU HB2  1 1 
        5 10303 1 1  15 GLU HB3  H   6.471  22.082   5.281 1.00 . A A .  15 GLU HB3  1 1 
        5 10304 1 1  15 GLU HG2  H   7.477  21.849   7.469 1.00 . A A .  15 GLU HG2  1 1 
        5 10305 1 1  15 GLU HG3  H   8.947  21.198   6.749 1.00 . A A .  15 GLU HG3  1 1 
        5 10306 1 1  15 GLU N    N   6.221  19.741   6.771 1.00 . A A .  15 GLU N    1 1 
        5 10307 1 1  15 GLU O    O   8.462  18.910   4.018 1.00 . A A .  15 GLU O    1 1 
        5 10308 1 1  15 GLU OE1  O   7.880  24.246   6.380 1.00 . A A .  15 GLU OE1  1 1 
        5 10309 1 1  15 GLU OE2  O   9.917  23.453   6.494 1.00 . A A .  15 GLU OE2  1 1 
        5 10310 1 1  16 ARG C    C   9.257  15.928   6.520 1.00 . A A .  16 ARG C    1 1 
        5 10311 1 1  16 ARG CA   C   9.610  17.308   5.940 1.00 . A A .  16 ARG CA   1 1 
        5 10312 1 1  16 ARG CB   C  10.968  17.784   6.503 1.00 . A A .  16 ARG CB   1 1 
        5 10313 1 1  16 ARG CD   C  11.243  20.284   6.088 1.00 . A A .  16 ARG CD   1 1 
        5 10314 1 1  16 ARG CG   C  11.647  18.873   5.665 1.00 . A A .  16 ARG CG   1 1 
        5 10315 1 1  16 ARG CZ   C  11.491  21.042   8.414 1.00 . A A .  16 ARG CZ   1 1 
        5 10316 1 1  16 ARG H    H   8.196  18.440   7.085 1.00 . A A .  16 ARG H    1 1 
        5 10317 1 1  16 ARG HA   H   9.714  17.198   4.868 1.00 . A A .  16 ARG HA   1 1 
        5 10318 1 1  16 ARG HB2  H  10.817  18.168   7.504 1.00 . A A .  16 ARG HB2  1 1 
        5 10319 1 1  16 ARG HB3  H  11.638  16.935   6.556 1.00 . A A .  16 ARG HB3  1 1 
        5 10320 1 1  16 ARG HD2  H  11.419  20.959   5.263 1.00 . A A .  16 ARG HD2  1 1 
        5 10321 1 1  16 ARG HD3  H  10.190  20.286   6.332 1.00 . A A .  16 ARG HD3  1 1 
        5 10322 1 1  16 ARG HE   H  12.968  20.891   7.124 1.00 . A A .  16 ARG HE   1 1 
        5 10323 1 1  16 ARG HG2  H  12.718  18.777   5.771 1.00 . A A .  16 ARG HG2  1 1 
        5 10324 1 1  16 ARG HG3  H  11.379  18.730   4.626 1.00 . A A .  16 ARG HG3  1 1 
        5 10325 1 1  16 ARG HH11 H   9.650  20.464   7.945 1.00 . A A .  16 ARG HH11 1 1 
        5 10326 1 1  16 ARG HH12 H   9.854  21.073   9.544 1.00 . A A .  16 ARG HH12 1 1 
        5 10327 1 1  16 ARG HH21 H  13.217  21.665   9.188 1.00 . A A .  16 ARG HH21 1 1 
        5 10328 1 1  16 ARG HH22 H  11.847  21.738  10.243 1.00 . A A .  16 ARG HH22 1 1 
        5 10329 1 1  16 ARG N    N   8.540  18.302   6.173 1.00 . A A .  16 ARG N    1 1 
        5 10330 1 1  16 ARG NE   N  12.008  20.755   7.247 1.00 . A A .  16 ARG NE   1 1 
        5 10331 1 1  16 ARG NH1  N  10.236  20.842   8.651 1.00 . A A .  16 ARG NH1  1 1 
        5 10332 1 1  16 ARG NH2  N  12.244  21.519   9.352 1.00 . A A .  16 ARG NH2  1 1 
        5 10333 1 1  16 ARG O    O   8.942  15.796   7.702 1.00 . A A .  16 ARG O    1 1 
        5 10334 1 1  17 VAL C    C  10.265  12.599   5.915 1.00 . A A .  17 VAL C    1 1 
        5 10335 1 1  17 VAL CA   C   9.046  13.516   6.116 1.00 . A A .  17 VAL CA   1 1 
        5 10336 1 1  17 VAL CB   C   7.822  12.910   5.377 1.00 . A A .  17 VAL CB   1 1 
        5 10337 1 1  17 VAL CG1  C   6.552  13.685   5.707 1.00 . A A .  17 VAL CG1  1 1 
        5 10338 1 1  17 VAL CG2  C   8.050  12.870   3.867 1.00 . A A .  17 VAL CG2  1 1 
        5 10339 1 1  17 VAL H    H   9.559  15.057   4.742 1.00 . A A .  17 VAL H    1 1 
        5 10340 1 1  17 VAL HA   H   8.815  13.545   7.175 1.00 . A A .  17 VAL HA   1 1 
        5 10341 1 1  17 VAL HB   H   7.688  11.892   5.724 1.00 . A A .  17 VAL HB   1 1 
        5 10342 1 1  17 VAL HG11 H   6.655  14.709   5.374 1.00 . A A .  17 VAL HG11 1 1 
        5 10343 1 1  17 VAL HG12 H   6.385  13.672   6.775 1.00 . A A .  17 VAL HG12 1 1 
        5 10344 1 1  17 VAL HG13 H   5.710  13.228   5.208 1.00 . A A .  17 VAL HG13 1 1 
        5 10345 1 1  17 VAL HG21 H   8.922  12.270   3.646 1.00 . A A .  17 VAL HG21 1 1 
        5 10346 1 1  17 VAL HG22 H   8.202  13.875   3.497 1.00 . A A .  17 VAL HG22 1 1 
        5 10347 1 1  17 VAL HG23 H   7.185  12.437   3.383 1.00 . A A .  17 VAL HG23 1 1 
        5 10348 1 1  17 VAL N    N   9.321  14.894   5.681 1.00 . A A .  17 VAL N    1 1 
        5 10349 1 1  17 VAL O    O  11.174  12.915   5.149 1.00 . A A .  17 VAL O    1 1 
        5 10350 1 1  18 TYR C    C  10.812   9.060   6.684 1.00 . A A .  18 TYR C    1 1 
        5 10351 1 1  18 TYR CA   C  11.360  10.488   6.534 1.00 . A A .  18 TYR CA   1 1 
        5 10352 1 1  18 TYR CB   C  12.418  10.769   7.615 1.00 . A A .  18 TYR CB   1 1 
        5 10353 1 1  18 TYR CD1  C  14.399   9.481   6.689 1.00 . A A .  18 TYR CD1  1 1 
        5 10354 1 1  18 TYR CD2  C  13.630   8.930   8.877 1.00 . A A .  18 TYR CD2  1 1 
        5 10355 1 1  18 TYR CE1  C  15.388   8.521   6.793 1.00 . A A .  18 TYR CE1  1 1 
        5 10356 1 1  18 TYR CE2  C  14.616   7.968   8.986 1.00 . A A .  18 TYR CE2  1 1 
        5 10357 1 1  18 TYR CG   C  13.502   9.706   7.728 1.00 . A A .  18 TYR CG   1 1 
        5 10358 1 1  18 TYR CZ   C  15.492   7.766   7.941 1.00 . A A .  18 TYR CZ   1 1 
        5 10359 1 1  18 TYR H    H   9.520  11.287   7.226 1.00 . A A .  18 TYR H    1 1 
        5 10360 1 1  18 TYR HA   H  11.819  10.584   5.558 1.00 . A A .  18 TYR HA   1 1 
        5 10361 1 1  18 TYR HB2  H  12.902  11.710   7.394 1.00 . A A .  18 TYR HB2  1 1 
        5 10362 1 1  18 TYR HB3  H  11.925  10.846   8.575 1.00 . A A .  18 TYR HB3  1 1 
        5 10363 1 1  18 TYR HD1  H  14.317  10.070   5.788 1.00 . A A .  18 TYR HD1  1 1 
        5 10364 1 1  18 TYR HD2  H  12.941   9.089   9.696 1.00 . A A .  18 TYR HD2  1 1 
        5 10365 1 1  18 TYR HE1  H  16.073   8.364   5.974 1.00 . A A .  18 TYR HE1  1 1 
        5 10366 1 1  18 TYR HE2  H  14.697   7.377   9.887 1.00 . A A .  18 TYR HE2  1 1 
        5 10367 1 1  18 TYR HH   H  17.285   7.141   7.628 1.00 . A A .  18 TYR HH   1 1 
        5 10368 1 1  18 TYR N    N  10.273  11.470   6.624 1.00 . A A .  18 TYR N    1 1 
        5 10369 1 1  18 TYR O    O  10.154   8.738   7.671 1.00 . A A .  18 TYR O    1 1 
        5 10370 1 1  18 TYR OH   O  16.480   6.811   8.048 1.00 . A A .  18 TYR OH   1 1 
        5 10371 1 1  19 ILE C    C  11.660   5.824   6.152 1.00 . A A .  19 ILE C    1 1 
        5 10372 1 1  19 ILE CA   C  10.586   6.831   5.703 1.00 . A A .  19 ILE CA   1 1 
        5 10373 1 1  19 ILE CB   C  10.078   6.430   4.295 1.00 . A A .  19 ILE CB   1 1 
        5 10374 1 1  19 ILE CD1  C   8.894   4.579   2.979 1.00 . A A .  19 ILE CD1  1 1 
        5 10375 1 1  19 ILE CG1  C   9.459   5.017   4.312 1.00 . A A .  19 ILE CG1  1 1 
        5 10376 1 1  19 ILE CG2  C  11.213   6.518   3.270 1.00 . A A .  19 ILE CG2  1 1 
        5 10377 1 1  19 ILE H    H  11.624   8.523   4.945 1.00 . A A .  19 ILE H    1 1 
        5 10378 1 1  19 ILE HA   H   9.751   6.779   6.388 1.00 . A A .  19 ILE HA   1 1 
        5 10379 1 1  19 ILE HB   H   9.317   7.141   4.003 1.00 . A A .  19 ILE HB   1 1 
        5 10380 1 1  19 ILE HD11 H   8.115   5.262   2.676 1.00 . A A .  19 ILE HD11 1 1 
        5 10381 1 1  19 ILE HD12 H   8.483   3.583   3.069 1.00 . A A .  19 ILE HD12 1 1 
        5 10382 1 1  19 ILE HD13 H   9.680   4.577   2.236 1.00 . A A .  19 ILE HD13 1 1 
        5 10383 1 1  19 ILE HG12 H  10.215   4.300   4.598 1.00 . A A .  19 ILE HG12 1 1 
        5 10384 1 1  19 ILE HG13 H   8.656   4.989   5.037 1.00 . A A .  19 ILE HG13 1 1 
        5 10385 1 1  19 ILE HG21 H  12.014   5.850   3.554 1.00 . A A .  19 ILE HG21 1 1 
        5 10386 1 1  19 ILE HG22 H  11.589   7.532   3.233 1.00 . A A .  19 ILE HG22 1 1 
        5 10387 1 1  19 ILE HG23 H  10.844   6.242   2.292 1.00 . A A .  19 ILE HG23 1 1 
        5 10388 1 1  19 ILE N    N  11.085   8.213   5.701 1.00 . A A .  19 ILE N    1 1 
        5 10389 1 1  19 ILE O    O  12.857   6.024   5.929 1.00 . A A .  19 ILE O    1 1 
        5 10390 1 1  20 THR C    C  11.373   2.281   7.068 1.00 . A A .  20 THR C    1 1 
        5 10391 1 1  20 THR CA   C  12.104   3.629   7.160 1.00 . A A .  20 THR CA   1 1 
        5 10392 1 1  20 THR CB   C  12.692   3.801   8.583 1.00 . A A .  20 THR CB   1 1 
        5 10393 1 1  20 THR CG2  C  11.606   4.150   9.592 1.00 . A A .  20 THR CG2  1 1 
        5 10394 1 1  20 THR H    H  10.267   4.688   7.025 1.00 . A A .  20 THR H    1 1 
        5 10395 1 1  20 THR HA   H  12.929   3.616   6.457 1.00 . A A .  20 THR HA   1 1 
        5 10396 1 1  20 THR HB   H  13.406   4.614   8.556 1.00 . A A .  20 THR HB   1 1 
        5 10397 1 1  20 THR HG1  H  13.972   2.814   9.717 1.00 . A A .  20 THR HG1  1 1 
        5 10398 1 1  20 THR HG21 H  12.050   4.286  10.567 1.00 . A A .  20 THR HG21 1 1 
        5 10399 1 1  20 THR HG22 H  10.882   3.348   9.636 1.00 . A A .  20 THR HG22 1 1 
        5 10400 1 1  20 THR HG23 H  11.112   5.062   9.291 1.00 . A A .  20 THR HG23 1 1 
        5 10401 1 1  20 THR N    N  11.219   4.741   6.789 1.00 . A A .  20 THR N    1 1 
        5 10402 1 1  20 THR O    O  10.186   2.175   7.392 1.00 . A A .  20 THR O    1 1 
        5 10403 1 1  20 THR OG1  O  13.373   2.604   8.991 1.00 . A A .  20 THR OG1  1 1 
        5 10404 1 1  21 ALA C    C  12.529  -1.180   6.761 1.00 . A A .  21 ALA C    1 1 
        5 10405 1 1  21 ALA CA   C  11.511  -0.078   6.413 1.00 . A A .  21 ALA CA   1 1 
        5 10406 1 1  21 ALA CB   C  11.029  -0.231   4.971 1.00 . A A .  21 ALA CB   1 1 
        5 10407 1 1  21 ALA H    H  13.038   1.396   6.412 1.00 . A A .  21 ALA H    1 1 
        5 10408 1 1  21 ALA HA   H  10.653  -0.169   7.066 1.00 . A A .  21 ALA HA   1 1 
        5 10409 1 1  21 ALA HB1  H  10.562  -1.197   4.844 1.00 . A A .  21 ALA HB1  1 1 
        5 10410 1 1  21 ALA HB2  H  11.869  -0.148   4.297 1.00 . A A .  21 ALA HB2  1 1 
        5 10411 1 1  21 ALA HB3  H  10.310   0.546   4.746 1.00 . A A .  21 ALA HB3  1 1 
        5 10412 1 1  21 ALA N    N  12.089   1.255   6.612 1.00 . A A .  21 ALA N    1 1 
        5 10413 1 1  21 ALA O    O  13.662  -1.155   6.282 1.00 . A A .  21 ALA O    1 1 
        5 10414 1 1  22 PRO C    C  13.749  -4.002   6.911 1.00 . A A .  22 PRO C    1 1 
        5 10415 1 1  22 PRO CA   C  13.037  -3.242   8.049 1.00 . A A .  22 PRO CA   1 1 
        5 10416 1 1  22 PRO CB   C  12.107  -4.188   8.838 1.00 . A A .  22 PRO CB   1 1 
        5 10417 1 1  22 PRO CD   C  10.764  -2.360   8.092 1.00 . A A .  22 PRO CD   1 1 
        5 10418 1 1  22 PRO CG   C  10.724  -3.830   8.397 1.00 . A A .  22 PRO CG   1 1 
        5 10419 1 1  22 PRO HA   H  13.784  -2.838   8.720 1.00 . A A .  22 PRO HA   1 1 
        5 10420 1 1  22 PRO HB2  H  12.344  -5.217   8.600 1.00 . A A .  22 PRO HB2  1 1 
        5 10421 1 1  22 PRO HB3  H  12.236  -4.023   9.899 1.00 . A A .  22 PRO HB3  1 1 
        5 10422 1 1  22 PRO HD2  H  10.026  -2.107   7.342 1.00 . A A .  22 PRO HD2  1 1 
        5 10423 1 1  22 PRO HD3  H  10.610  -1.776   8.988 1.00 . A A .  22 PRO HD3  1 1 
        5 10424 1 1  22 PRO HG2  H  10.464  -4.391   7.509 1.00 . A A .  22 PRO HG2  1 1 
        5 10425 1 1  22 PRO HG3  H  10.015  -4.031   9.187 1.00 . A A .  22 PRO HG3  1 1 
        5 10426 1 1  22 PRO N    N  12.128  -2.179   7.573 1.00 . A A .  22 PRO N    1 1 
        5 10427 1 1  22 PRO O    O  14.978  -4.077   6.880 1.00 . A A .  22 PRO O    1 1 
        5 10428 1 1  23 ALA C    C  13.439  -4.632   3.518 1.00 . A A .  23 ALA C    1 1 
        5 10429 1 1  23 ALA CA   C  13.532  -5.352   4.876 1.00 . A A .  23 ALA CA   1 1 
        5 10430 1 1  23 ALA CB   C  12.806  -6.692   4.810 1.00 . A A .  23 ALA CB   1 1 
        5 10431 1 1  23 ALA H    H  12.008  -4.407   6.017 1.00 . A A .  23 ALA H    1 1 
        5 10432 1 1  23 ALA HA   H  14.573  -5.549   5.094 1.00 . A A .  23 ALA HA   1 1 
        5 10433 1 1  23 ALA HB1  H  12.907  -7.206   5.755 1.00 . A A .  23 ALA HB1  1 1 
        5 10434 1 1  23 ALA HB2  H  13.234  -7.298   4.022 1.00 . A A .  23 ALA HB2  1 1 
        5 10435 1 1  23 ALA HB3  H  11.759  -6.525   4.604 1.00 . A A .  23 ALA HB3  1 1 
        5 10436 1 1  23 ALA N    N  12.976  -4.546   5.972 1.00 . A A .  23 ALA N    1 1 
        5 10437 1 1  23 ALA O    O  13.432  -5.276   2.468 1.00 . A A .  23 ALA O    1 1 
        5 10438 1 1  24 GLY C    C  12.032  -2.936   1.479 1.00 . A A .  24 GLY C    1 1 
        5 10439 1 1  24 GLY CA   C  13.246  -2.520   2.307 1.00 . A A .  24 GLY CA   1 1 
        5 10440 1 1  24 GLY H    H  13.470  -2.832   4.405 1.00 . A A .  24 GLY H    1 1 
        5 10441 1 1  24 GLY HA2  H  13.144  -1.478   2.567 1.00 . A A .  24 GLY HA2  1 1 
        5 10442 1 1  24 GLY HA3  H  14.139  -2.647   1.711 1.00 . A A .  24 GLY HA3  1 1 
        5 10443 1 1  24 GLY N    N  13.390  -3.296   3.544 1.00 . A A .  24 GLY N    1 1 
        5 10444 1 1  24 GLY O    O  12.165  -3.441   0.362 1.00 . A A .  24 GLY O    1 1 
        5 10445 1 1  25 LEU C    C   9.134  -2.265   0.273 1.00 . A A .  25 LEU C    1 1 
        5 10446 1 1  25 LEU CA   C   9.603  -3.181   1.421 1.00 . A A .  25 LEU CA   1 1 
        5 10447 1 1  25 LEU CB   C   8.533  -3.281   2.512 1.00 . A A .  25 LEU CB   1 1 
        5 10448 1 1  25 LEU CD1  C   7.871  -4.090   4.811 1.00 . A A .  25 LEU CD1  1 1 
        5 10449 1 1  25 LEU CD2  C   9.109  -5.628   3.260 1.00 . A A .  25 LEU CD2  1 1 
        5 10450 1 1  25 LEU CG   C   8.916  -4.178   3.706 1.00 . A A .  25 LEU CG   1 1 
        5 10451 1 1  25 LEU H    H  10.805  -2.210   2.865 1.00 . A A .  25 LEU H    1 1 
        5 10452 1 1  25 LEU HA   H   9.782  -4.169   1.021 1.00 . A A .  25 LEU HA   1 1 
        5 10453 1 1  25 LEU HB2  H   8.333  -2.284   2.884 1.00 . A A .  25 LEU HB2  1 1 
        5 10454 1 1  25 LEU HB3  H   7.626  -3.671   2.070 1.00 . A A .  25 LEU HB3  1 1 
        5 10455 1 1  25 LEU HD11 H   6.910  -4.404   4.429 1.00 . A A .  25 LEU HD11 1 1 
        5 10456 1 1  25 LEU HD12 H   7.804  -3.069   5.159 1.00 . A A .  25 LEU HD12 1 1 
        5 10457 1 1  25 LEU HD13 H   8.160  -4.729   5.633 1.00 . A A .  25 LEU HD13 1 1 
        5 10458 1 1  25 LEU HD21 H   8.198  -5.992   2.806 1.00 . A A .  25 LEU HD21 1 1 
        5 10459 1 1  25 LEU HD22 H   9.353  -6.240   4.116 1.00 . A A .  25 LEU HD22 1 1 
        5 10460 1 1  25 LEU HD23 H   9.915  -5.680   2.542 1.00 . A A .  25 LEU HD23 1 1 
        5 10461 1 1  25 LEU HG   H   9.857  -3.830   4.114 1.00 . A A .  25 LEU HG   1 1 
        5 10462 1 1  25 LEU N    N  10.849  -2.711   2.028 1.00 . A A .  25 LEU N    1 1 
        5 10463 1 1  25 LEU O    O   9.056  -1.043   0.427 1.00 . A A .  25 LEU O    1 1 
        5 10464 1 1  26 THR C    C   7.250  -1.149  -1.828 1.00 . A A .  26 THR C    1 1 
        5 10465 1 1  26 THR CA   C   8.384  -2.157  -2.085 1.00 . A A .  26 THR CA   1 1 
        5 10466 1 1  26 THR CB   C   7.914  -3.139  -3.184 1.00 . A A .  26 THR CB   1 1 
        5 10467 1 1  26 THR CG2  C   9.053  -4.046  -3.643 1.00 . A A .  26 THR CG2  1 1 
        5 10468 1 1  26 THR H    H   8.866  -3.860  -0.904 1.00 . A A .  26 THR H    1 1 
        5 10469 1 1  26 THR HA   H   9.242  -1.621  -2.463 1.00 . A A .  26 THR HA   1 1 
        5 10470 1 1  26 THR HB   H   7.565  -2.567  -4.032 1.00 . A A .  26 THR HB   1 1 
        5 10471 1 1  26 THR HG1  H   6.497  -4.504  -3.394 1.00 . A A .  26 THR HG1  1 1 
        5 10472 1 1  26 THR HG21 H   9.855  -3.444  -4.049 1.00 . A A .  26 THR HG21 1 1 
        5 10473 1 1  26 THR HG22 H   8.691  -4.721  -4.406 1.00 . A A .  26 THR HG22 1 1 
        5 10474 1 1  26 THR HG23 H   9.422  -4.617  -2.804 1.00 . A A .  26 THR HG23 1 1 
        5 10475 1 1  26 THR N    N   8.809  -2.880  -0.869 1.00 . A A .  26 THR N    1 1 
        5 10476 1 1  26 THR O    O   7.115  -0.164  -2.558 1.00 . A A .  26 THR O    1 1 
        5 10477 1 1  26 THR OG1  O   6.830  -3.938  -2.686 1.00 . A A .  26 THR OG1  1 1 
        5 10478 1 1  27 ILE C    C   5.817   0.953  -0.230 1.00 . A A .  27 ILE C    1 1 
        5 10479 1 1  27 ILE CA   C   5.335  -0.502  -0.425 1.00 . A A .  27 ILE CA   1 1 
        5 10480 1 1  27 ILE CB   C   4.645  -1.000   0.879 1.00 . A A .  27 ILE CB   1 1 
        5 10481 1 1  27 ILE CD1  C   2.298  -0.127   0.324 1.00 . A A .  27 ILE CD1  1 1 
        5 10482 1 1  27 ILE CG1  C   3.469  -0.086   1.281 1.00 . A A .  27 ILE CG1  1 1 
        5 10483 1 1  27 ILE CG2  C   5.657  -1.109   2.021 1.00 . A A .  27 ILE CG2  1 1 
        5 10484 1 1  27 ILE H    H   6.577  -2.222  -0.284 1.00 . A A .  27 ILE H    1 1 
        5 10485 1 1  27 ILE HA   H   4.606  -0.525  -1.224 1.00 . A A .  27 ILE HA   1 1 
        5 10486 1 1  27 ILE HB   H   4.262  -1.995   0.687 1.00 . A A .  27 ILE HB   1 1 
        5 10487 1 1  27 ILE HD11 H   1.516   0.525   0.684 1.00 . A A .  27 ILE HD11 1 1 
        5 10488 1 1  27 ILE HD12 H   1.921  -1.138   0.259 1.00 . A A .  27 ILE HD12 1 1 
        5 10489 1 1  27 ILE HD13 H   2.619   0.202  -0.653 1.00 . A A .  27 ILE HD13 1 1 
        5 10490 1 1  27 ILE HG12 H   3.103  -0.385   2.253 1.00 . A A .  27 ILE HG12 1 1 
        5 10491 1 1  27 ILE HG13 H   3.816   0.938   1.336 1.00 . A A .  27 ILE HG13 1 1 
        5 10492 1 1  27 ILE HG21 H   6.433  -1.810   1.752 1.00 . A A .  27 ILE HG21 1 1 
        5 10493 1 1  27 ILE HG22 H   5.157  -1.452   2.915 1.00 . A A .  27 ILE HG22 1 1 
        5 10494 1 1  27 ILE HG23 H   6.098  -0.140   2.207 1.00 . A A .  27 ILE HG23 1 1 
        5 10495 1 1  27 ILE N    N   6.439  -1.401  -0.801 1.00 . A A .  27 ILE N    1 1 
        5 10496 1 1  27 ILE O    O   5.102   1.907  -0.554 1.00 . A A .  27 ILE O    1 1 
        5 10497 1 1  28 GLY C    C   8.000   3.213  -0.687 1.00 . A A .  28 GLY C    1 1 
        5 10498 1 1  28 GLY CA   C   7.586   2.434   0.561 1.00 . A A .  28 GLY CA   1 1 
        5 10499 1 1  28 GLY H    H   7.587   0.314   0.456 1.00 . A A .  28 GLY H    1 1 
        5 10500 1 1  28 GLY HA2  H   6.845   3.008   1.099 1.00 . A A .  28 GLY HA2  1 1 
        5 10501 1 1  28 GLY HA3  H   8.452   2.318   1.196 1.00 . A A .  28 GLY HA3  1 1 
        5 10502 1 1  28 GLY N    N   7.042   1.109   0.276 1.00 . A A .  28 GLY N    1 1 
        5 10503 1 1  28 GLY O    O   8.193   4.430  -0.633 1.00 . A A .  28 GLY O    1 1 
        5 10504 1 1  29 SER C    C   7.554   4.171  -3.589 1.00 . A A .  29 SER C    1 1 
        5 10505 1 1  29 SER CA   C   8.577   3.147  -3.070 1.00 . A A .  29 SER CA   1 1 
        5 10506 1 1  29 SER CB   C   8.830   2.087  -4.153 1.00 . A A .  29 SER CB   1 1 
        5 10507 1 1  29 SER H    H   7.950   1.553  -1.798 1.00 . A A .  29 SER H    1 1 
        5 10508 1 1  29 SER HA   H   9.506   3.662  -2.868 1.00 . A A .  29 SER HA   1 1 
        5 10509 1 1  29 SER HB2  H   9.579   1.389  -3.805 1.00 . A A .  29 SER HB2  1 1 
        5 10510 1 1  29 SER HB3  H   7.911   1.552  -4.358 1.00 . A A .  29 SER HB3  1 1 
        5 10511 1 1  29 SER HG   H   8.651   2.513  -6.069 1.00 . A A .  29 SER HG   1 1 
        5 10512 1 1  29 SER N    N   8.140   2.516  -1.812 1.00 . A A .  29 SER N    1 1 
        5 10513 1 1  29 SER O    O   7.899   5.324  -3.864 1.00 . A A .  29 SER O    1 1 
        5 10514 1 1  29 SER OG   O   9.289   2.681  -5.360 1.00 . A A .  29 SER OG   1 1 
        5 10515 1 1  30 ASP C    C   4.848   5.681  -3.181 1.00 . A A .  30 ASP C    1 1 
        5 10516 1 1  30 ASP CA   C   5.224   4.609  -4.213 1.00 . A A .  30 ASP CA   1 1 
        5 10517 1 1  30 ASP CB   C   3.990   3.767  -4.558 1.00 . A A .  30 ASP CB   1 1 
        5 10518 1 1  30 ASP CG   C   4.275   2.759  -5.656 1.00 . A A .  30 ASP CG   1 1 
        5 10519 1 1  30 ASP H    H   6.094   2.808  -3.500 1.00 . A A .  30 ASP H    1 1 
        5 10520 1 1  30 ASP HA   H   5.573   5.099  -5.112 1.00 . A A .  30 ASP HA   1 1 
        5 10521 1 1  30 ASP HB2  H   3.666   3.229  -3.676 1.00 . A A .  30 ASP HB2  1 1 
        5 10522 1 1  30 ASP HB3  H   3.193   4.421  -4.886 1.00 . A A .  30 ASP HB3  1 1 
        5 10523 1 1  30 ASP N    N   6.302   3.739  -3.726 1.00 . A A .  30 ASP N    1 1 
        5 10524 1 1  30 ASP O    O   4.519   6.812  -3.542 1.00 . A A .  30 ASP O    1 1 
        5 10525 1 1  30 ASP OD1  O   4.905   1.723  -5.367 1.00 . A A .  30 ASP OD1  1 1 
        5 10526 1 1  30 ASP OD2  O   3.886   3.005  -6.816 1.00 . A A .  30 ASP OD2  1 1 
        5 10527 1 1  31 LEU C    C   5.199   7.589  -0.902 1.00 . A A .  31 LEU C    1 1 
        5 10528 1 1  31 LEU CA   C   4.515   6.217  -0.805 1.00 . A A .  31 LEU CA   1 1 
        5 10529 1 1  31 LEU CB   C   4.831   5.563   0.549 1.00 . A A .  31 LEU CB   1 1 
        5 10530 1 1  31 LEU CD1  C   2.961   6.715   1.798 1.00 . A A .  31 LEU CD1  1 1 
        5 10531 1 1  31 LEU CD2  C   4.862   5.666   3.069 1.00 . A A .  31 LEU CD2  1 1 
        5 10532 1 1  31 LEU CG   C   4.455   6.397   1.789 1.00 . A A .  31 LEU CG   1 1 
        5 10533 1 1  31 LEU H    H   5.226   4.418  -1.683 1.00 . A A .  31 LEU H    1 1 
        5 10534 1 1  31 LEU HA   H   3.447   6.363  -0.877 1.00 . A A .  31 LEU HA   1 1 
        5 10535 1 1  31 LEU HB2  H   4.301   4.620   0.600 1.00 . A A .  31 LEU HB2  1 1 
        5 10536 1 1  31 LEU HB3  H   5.892   5.359   0.587 1.00 . A A .  31 LEU HB3  1 1 
        5 10537 1 1  31 LEU HD11 H   2.395   5.794   1.788 1.00 . A A .  31 LEU HD11 1 1 
        5 10538 1 1  31 LEU HD12 H   2.711   7.299   0.924 1.00 . A A .  31 LEU HD12 1 1 
        5 10539 1 1  31 LEU HD13 H   2.716   7.278   2.687 1.00 . A A .  31 LEU HD13 1 1 
        5 10540 1 1  31 LEU HD21 H   5.928   5.489   3.059 1.00 . A A .  31 LEU HD21 1 1 
        5 10541 1 1  31 LEU HD22 H   4.341   4.720   3.125 1.00 . A A .  31 LEU HD22 1 1 
        5 10542 1 1  31 LEU HD23 H   4.606   6.269   3.928 1.00 . A A .  31 LEU HD23 1 1 
        5 10543 1 1  31 LEU HG   H   4.992   7.337   1.758 1.00 . A A .  31 LEU HG   1 1 
        5 10544 1 1  31 LEU N    N   4.908   5.317  -1.902 1.00 . A A .  31 LEU N    1 1 
        5 10545 1 1  31 LEU O    O   4.536   8.612  -1.106 1.00 . A A .  31 LEU O    1 1 
        5 10546 1 1  32 GLU C    C   7.053   9.645  -2.101 1.00 . A A .  32 GLU C    1 1 
        5 10547 1 1  32 GLU CA   C   7.294   8.849  -0.807 1.00 . A A .  32 GLU CA   1 1 
        5 10548 1 1  32 GLU CB   C   8.783   8.533  -0.648 1.00 . A A .  32 GLU CB   1 1 
        5 10549 1 1  32 GLU CD   C   8.555   8.375   1.881 1.00 . A A .  32 GLU CD   1 1 
        5 10550 1 1  32 GLU CG   C   9.095   7.726   0.609 1.00 . A A .  32 GLU CG   1 1 
        5 10551 1 1  32 GLU H    H   6.990   6.758  -0.615 1.00 . A A .  32 GLU H    1 1 
        5 10552 1 1  32 GLU HA   H   6.980   9.456   0.032 1.00 . A A .  32 GLU HA   1 1 
        5 10553 1 1  32 GLU HB2  H   9.112   7.964  -1.507 1.00 . A A .  32 GLU HB2  1 1 
        5 10554 1 1  32 GLU HB3  H   9.338   9.458  -0.606 1.00 . A A .  32 GLU HB3  1 1 
        5 10555 1 1  32 GLU HG2  H   8.656   6.743   0.506 1.00 . A A .  32 GLU HG2  1 1 
        5 10556 1 1  32 GLU HG3  H  10.169   7.626   0.698 1.00 . A A .  32 GLU HG3  1 1 
        5 10557 1 1  32 GLU N    N   6.520   7.604  -0.768 1.00 . A A .  32 GLU N    1 1 
        5 10558 1 1  32 GLU O    O   7.066  10.880  -2.098 1.00 . A A .  32 GLU O    1 1 
        5 10559 1 1  32 GLU OE1  O   7.405   8.078   2.261 1.00 . A A .  32 GLU OE1  1 1 
        5 10560 1 1  32 GLU OE2  O   9.288   9.172   2.499 1.00 . A A .  32 GLU OE2  1 1 
        5 10561 1 1  33 ARG C    C   5.137  10.292  -4.406 1.00 . A A .  33 ARG C    1 1 
        5 10562 1 1  33 ARG CA   C   6.500   9.582  -4.476 1.00 . A A .  33 ARG CA   1 1 
        5 10563 1 1  33 ARG CB   C   6.506   8.559  -5.617 1.00 . A A .  33 ARG CB   1 1 
        5 10564 1 1  33 ARG CD   C   7.837   6.956  -7.045 1.00 . A A .  33 ARG CD   1 1 
        5 10565 1 1  33 ARG CG   C   7.881   7.948  -5.887 1.00 . A A .  33 ARG CG   1 1 
        5 10566 1 1  33 ARG CZ   C   9.304   5.115  -7.727 1.00 . A A .  33 ARG CZ   1 1 
        5 10567 1 1  33 ARG H    H   6.868   7.957  -3.160 1.00 . A A .  33 ARG H    1 1 
        5 10568 1 1  33 ARG HA   H   7.263  10.324  -4.669 1.00 . A A .  33 ARG HA   1 1 
        5 10569 1 1  33 ARG HB2  H   5.822   7.758  -5.370 1.00 . A A .  33 ARG HB2  1 1 
        5 10570 1 1  33 ARG HB3  H   6.166   9.043  -6.523 1.00 . A A .  33 ARG HB3  1 1 
        5 10571 1 1  33 ARG HD2  H   7.126   6.179  -6.807 1.00 . A A .  33 ARG HD2  1 1 
        5 10572 1 1  33 ARG HD3  H   7.513   7.479  -7.935 1.00 . A A .  33 ARG HD3  1 1 
        5 10573 1 1  33 ARG HE   H   9.936   6.895  -7.173 1.00 . A A .  33 ARG HE   1 1 
        5 10574 1 1  33 ARG HG2  H   8.575   8.740  -6.130 1.00 . A A .  33 ARG HG2  1 1 
        5 10575 1 1  33 ARG HG3  H   8.218   7.435  -4.996 1.00 . A A .  33 ARG HG3  1 1 
        5 10576 1 1  33 ARG HH11 H   7.367   4.643  -7.695 1.00 . A A .  33 ARG HH11 1 1 
        5 10577 1 1  33 ARG HH12 H   8.443   3.380  -8.196 1.00 . A A .  33 ARG HH12 1 1 
        5 10578 1 1  33 ARG HH21 H  11.279   5.275  -7.851 1.00 . A A .  33 ARG HH21 1 1 
        5 10579 1 1  33 ARG HH22 H  10.617   3.746  -8.317 1.00 . A A .  33 ARG HH22 1 1 
        5 10580 1 1  33 ARG N    N   6.823   8.935  -3.203 1.00 . A A .  33 ARG N    1 1 
        5 10581 1 1  33 ARG NE   N   9.140   6.342  -7.305 1.00 . A A .  33 ARG NE   1 1 
        5 10582 1 1  33 ARG NH1  N   8.292   4.322  -7.888 1.00 . A A .  33 ARG NH1  1 1 
        5 10583 1 1  33 ARG NH2  N  10.492   4.678  -7.980 1.00 . A A .  33 ARG NH2  1 1 
        5 10584 1 1  33 ARG O    O   4.993  11.418  -4.872 1.00 . A A .  33 ARG O    1 1 
        5 10585 1 1  34 VAL C    C   2.874  11.454  -2.703 1.00 . A A .  34 VAL C    1 1 
        5 10586 1 1  34 VAL CA   C   2.815  10.233  -3.639 1.00 . A A .  34 VAL CA   1 1 
        5 10587 1 1  34 VAL CB   C   1.796   9.200  -3.090 1.00 . A A .  34 VAL CB   1 1 
        5 10588 1 1  34 VAL CG1  C   0.465   9.867  -2.728 1.00 . A A .  34 VAL CG1  1 1 
        5 10589 1 1  34 VAL CG2  C   1.578   8.081  -4.111 1.00 . A A .  34 VAL CG2  1 1 
        5 10590 1 1  34 VAL H    H   4.303   8.718  -3.492 1.00 . A A .  34 VAL H    1 1 
        5 10591 1 1  34 VAL HA   H   2.470  10.562  -4.612 1.00 . A A .  34 VAL HA   1 1 
        5 10592 1 1  34 VAL HB   H   2.207   8.761  -2.191 1.00 . A A .  34 VAL HB   1 1 
        5 10593 1 1  34 VAL HG11 H   0.628  10.602  -1.952 1.00 . A A .  34 VAL HG11 1 1 
        5 10594 1 1  34 VAL HG12 H  -0.233   9.121  -2.371 1.00 . A A .  34 VAL HG12 1 1 
        5 10595 1 1  34 VAL HG13 H   0.053  10.354  -3.601 1.00 . A A .  34 VAL HG13 1 1 
        5 10596 1 1  34 VAL HG21 H   1.194   8.500  -5.030 1.00 . A A .  34 VAL HG21 1 1 
        5 10597 1 1  34 VAL HG22 H   0.869   7.367  -3.719 1.00 . A A .  34 VAL HG22 1 1 
        5 10598 1 1  34 VAL HG23 H   2.517   7.583  -4.308 1.00 . A A .  34 VAL HG23 1 1 
        5 10599 1 1  34 VAL N    N   4.142   9.630  -3.817 1.00 . A A .  34 VAL N    1 1 
        5 10600 1 1  34 VAL O    O   2.263  12.490  -2.979 1.00 . A A .  34 VAL O    1 1 
        5 10601 1 1  35 ILE C    C   4.458  13.651  -1.287 1.00 . A A .  35 ILE C    1 1 
        5 10602 1 1  35 ILE CA   C   3.779  12.426  -0.647 1.00 . A A .  35 ILE CA   1 1 
        5 10603 1 1  35 ILE CB   C   4.603  11.981   0.595 1.00 . A A .  35 ILE CB   1 1 
        5 10604 1 1  35 ILE CD1  C   4.673  10.276   2.507 1.00 . A A .  35 ILE CD1  1 1 
        5 10605 1 1  35 ILE CG1  C   3.908  10.806   1.309 1.00 . A A .  35 ILE CG1  1 1 
        5 10606 1 1  35 ILE CG2  C   4.811  13.152   1.560 1.00 . A A .  35 ILE CG2  1 1 
        5 10607 1 1  35 ILE H    H   4.077  10.475  -1.437 1.00 . A A .  35 ILE H    1 1 
        5 10608 1 1  35 ILE HA   H   2.791  12.714  -0.312 1.00 . A A .  35 ILE HA   1 1 
        5 10609 1 1  35 ILE HB   H   5.576  11.657   0.252 1.00 . A A .  35 ILE HB   1 1 
        5 10610 1 1  35 ILE HD11 H   5.640   9.918   2.188 1.00 . A A .  35 ILE HD11 1 1 
        5 10611 1 1  35 ILE HD12 H   4.118   9.464   2.956 1.00 . A A .  35 ILE HD12 1 1 
        5 10612 1 1  35 ILE HD13 H   4.801  11.067   3.231 1.00 . A A .  35 ILE HD13 1 1 
        5 10613 1 1  35 ILE HG12 H   2.935  11.124   1.655 1.00 . A A .  35 ILE HG12 1 1 
        5 10614 1 1  35 ILE HG13 H   3.785   9.991   0.610 1.00 . A A .  35 ILE HG13 1 1 
        5 10615 1 1  35 ILE HG21 H   5.349  13.944   1.058 1.00 . A A .  35 ILE HG21 1 1 
        5 10616 1 1  35 ILE HG22 H   5.380  12.820   2.417 1.00 . A A .  35 ILE HG22 1 1 
        5 10617 1 1  35 ILE HG23 H   3.851  13.526   1.892 1.00 . A A .  35 ILE HG23 1 1 
        5 10618 1 1  35 ILE N    N   3.623  11.329  -1.608 1.00 . A A .  35 ILE N    1 1 
        5 10619 1 1  35 ILE O    O   3.860  14.724  -1.388 1.00 . A A .  35 ILE O    1 1 
        5 10620 1 1  36 SER C    C   5.951  15.246  -3.528 1.00 . A A .  36 SER C    1 1 
        5 10621 1 1  36 SER CA   C   6.518  14.591  -2.253 1.00 . A A .  36 SER CA   1 1 
        5 10622 1 1  36 SER CB   C   7.957  14.116  -2.514 1.00 . A A .  36 SER CB   1 1 
        5 10623 1 1  36 SER H    H   6.070  12.562  -1.764 1.00 . A A .  36 SER H    1 1 
        5 10624 1 1  36 SER HA   H   6.544  15.340  -1.475 1.00 . A A .  36 SER HA   1 1 
        5 10625 1 1  36 SER HB2  H   8.349  13.653  -1.618 1.00 . A A .  36 SER HB2  1 1 
        5 10626 1 1  36 SER HB3  H   7.957  13.394  -3.318 1.00 . A A .  36 SER HB3  1 1 
        5 10627 1 1  36 SER HG   H   8.281  15.998  -2.992 1.00 . A A .  36 SER HG   1 1 
        5 10628 1 1  36 SER N    N   5.694  13.471  -1.755 1.00 . A A .  36 SER N    1 1 
        5 10629 1 1  36 SER O    O   6.484  16.256  -4.000 1.00 . A A .  36 SER O    1 1 
        5 10630 1 1  36 SER OG   O   8.808  15.198  -2.877 1.00 . A A .  36 SER OG   1 1 
        5 10631 1 1  37 THR C    C   2.851  15.789  -5.020 1.00 . A A .  37 THR C    1 1 
        5 10632 1 1  37 THR CA   C   4.257  15.233  -5.305 1.00 . A A .  37 THR CA   1 1 
        5 10633 1 1  37 THR CB   C   4.135  14.182  -6.438 1.00 . A A .  37 THR CB   1 1 
        5 10634 1 1  37 THR CG2  C   5.502  13.648  -6.859 1.00 . A A .  37 THR CG2  1 1 
        5 10635 1 1  37 THR H    H   4.525  13.851  -3.706 1.00 . A A .  37 THR H    1 1 
        5 10636 1 1  37 THR HA   H   4.883  16.042  -5.666 1.00 . A A .  37 THR HA   1 1 
        5 10637 1 1  37 THR HB   H   3.671  14.654  -7.296 1.00 . A A .  37 THR HB   1 1 
        5 10638 1 1  37 THR HG1  H   3.814  12.276  -6.035 1.00 . A A .  37 THR HG1  1 1 
        5 10639 1 1  37 THR HG21 H   5.982  13.174  -6.014 1.00 . A A .  37 THR HG21 1 1 
        5 10640 1 1  37 THR HG22 H   6.118  14.464  -7.208 1.00 . A A .  37 THR HG22 1 1 
        5 10641 1 1  37 THR HG23 H   5.380  12.924  -7.652 1.00 . A A .  37 THR HG23 1 1 
        5 10642 1 1  37 THR N    N   4.890  14.672  -4.097 1.00 . A A .  37 THR N    1 1 
        5 10643 1 1  37 THR O    O   2.506  16.886  -5.461 1.00 . A A .  37 THR O    1 1 
        5 10644 1 1  37 THR OG1  O   3.306  13.095  -6.007 1.00 . A A .  37 THR OG1  1 1 
        5 10645 1 1  38 HIS C    C   0.345  16.104  -2.749 1.00 . A A .  38 HIS C    1 1 
        5 10646 1 1  38 HIS CA   C   0.621  15.378  -4.080 1.00 . A A .  38 HIS CA   1 1 
        5 10647 1 1  38 HIS CB   C  -0.248  14.115  -4.169 1.00 . A A .  38 HIS CB   1 1 
        5 10648 1 1  38 HIS CD2  C   0.510  12.323  -5.894 1.00 . A A .  38 HIS CD2  1 1 
        5 10649 1 1  38 HIS CE1  C  -0.619  13.052  -7.622 1.00 . A A .  38 HIS CE1  1 1 
        5 10650 1 1  38 HIS CG   C  -0.175  13.424  -5.497 1.00 . A A .  38 HIS CG   1 1 
        5 10651 1 1  38 HIS H    H   2.396  14.221  -3.859 1.00 . A A .  38 HIS H    1 1 
        5 10652 1 1  38 HIS HA   H   0.337  16.040  -4.885 1.00 . A A .  38 HIS HA   1 1 
        5 10653 1 1  38 HIS HB2  H   0.068  13.413  -3.411 1.00 . A A .  38 HIS HB2  1 1 
        5 10654 1 1  38 HIS HB3  H  -1.280  14.383  -3.994 1.00 . A A .  38 HIS HB3  1 1 
        5 10655 1 1  38 HIS HD1  H  -1.461  14.638  -6.649 1.00 . A A .  38 HIS HD1  1 1 
        5 10656 1 1  38 HIS HD2  H   1.169  11.722  -5.284 1.00 . A A .  38 HIS HD2  1 1 
        5 10657 1 1  38 HIS HE1  H  -1.026  13.147  -8.617 1.00 . A A .  38 HIS HE1  1 1 
        5 10658 1 1  38 HIS HE2  H   0.697  11.504  -7.818 1.00 . A A .  38 HIS HE2  1 1 
        5 10659 1 1  38 HIS N    N   2.039  15.031  -4.278 1.00 . A A .  38 HIS N    1 1 
        5 10660 1 1  38 HIS ND1  N  -0.870  13.853  -6.607 1.00 . A A .  38 HIS ND1  1 1 
        5 10661 1 1  38 HIS NE2  N   0.215  12.118  -7.219 1.00 . A A .  38 HIS NE2  1 1 
        5 10662 1 1  38 HIS O    O  -0.815  16.385  -2.428 1.00 . A A .  38 HIS O    1 1 
        5 10663 1 1  39 THR C    C   2.157  18.357  -0.610 1.00 . A A .  39 THR C    1 1 
        5 10664 1 1  39 THR CA   C   1.215  17.144  -0.698 1.00 . A A .  39 THR CA   1 1 
        5 10665 1 1  39 THR CB   C   1.463  16.247   0.547 1.00 . A A .  39 THR CB   1 1 
        5 10666 1 1  39 THR CG2  C   0.847  14.863   0.370 1.00 . A A .  39 THR CG2  1 1 
        5 10667 1 1  39 THR H    H   2.291  16.143  -2.254 1.00 . A A .  39 THR H    1 1 
        5 10668 1 1  39 THR HA   H   0.193  17.500  -0.656 1.00 . A A .  39 THR HA   1 1 
        5 10669 1 1  39 THR HB   H   0.999  16.719   1.404 1.00 . A A .  39 THR HB   1 1 
        5 10670 1 1  39 THR HG1  H   3.284  15.602   0.105 1.00 . A A .  39 THR HG1  1 1 
        5 10671 1 1  39 THR HG21 H  -0.220  14.959   0.225 1.00 . A A .  39 THR HG21 1 1 
        5 10672 1 1  39 THR HG22 H   1.037  14.269   1.251 1.00 . A A .  39 THR HG22 1 1 
        5 10673 1 1  39 THR HG23 H   1.286  14.381  -0.492 1.00 . A A .  39 THR HG23 1 1 
        5 10674 1 1  39 THR N    N   1.390  16.410  -1.972 1.00 . A A .  39 THR N    1 1 
        5 10675 1 1  39 THR O    O   2.729  18.790  -1.609 1.00 . A A .  39 THR O    1 1 
        5 10676 1 1  39 THR OG1  O   2.871  16.118   0.805 1.00 . A A .  39 THR OG1  1 1 
        5 10677 1 1  40 ARG C    C   4.566  19.596   1.367 1.00 . A A .  40 ARG C    1 1 
        5 10678 1 1  40 ARG CA   C   3.182  20.054   0.849 1.00 . A A .  40 ARG CA   1 1 
        5 10679 1 1  40 ARG CB   C   2.512  20.984   1.880 1.00 . A A .  40 ARG CB   1 1 
        5 10680 1 1  40 ARG CD   C   3.219  23.262   1.008 1.00 . A A .  40 ARG CD   1 1 
        5 10681 1 1  40 ARG CG   C   3.277  22.276   2.173 1.00 . A A .  40 ARG CG   1 1 
        5 10682 1 1  40 ARG CZ   C   1.565  24.997   0.469 1.00 . A A .  40 ARG CZ   1 1 
        5 10683 1 1  40 ARG H    H   1.807  18.522   1.349 1.00 . A A .  40 ARG H    1 1 
        5 10684 1 1  40 ARG HA   H   3.314  20.590  -0.081 1.00 . A A .  40 ARG HA   1 1 
        5 10685 1 1  40 ARG HB2  H   1.529  21.252   1.517 1.00 . A A .  40 ARG HB2  1 1 
        5 10686 1 1  40 ARG HB3  H   2.399  20.443   2.810 1.00 . A A .  40 ARG HB3  1 1 
        5 10687 1 1  40 ARG HD2  H   3.867  24.097   1.229 1.00 . A A .  40 ARG HD2  1 1 
        5 10688 1 1  40 ARG HD3  H   3.568  22.767   0.114 1.00 . A A .  40 ARG HD3  1 1 
        5 10689 1 1  40 ARG HE   H   1.123  23.121   0.853 1.00 . A A .  40 ARG HE   1 1 
        5 10690 1 1  40 ARG HG2  H   2.845  22.745   3.045 1.00 . A A .  40 ARG HG2  1 1 
        5 10691 1 1  40 ARG HG3  H   4.309  22.029   2.372 1.00 . A A .  40 ARG HG3  1 1 
        5 10692 1 1  40 ARG HH11 H   3.441  25.657   0.548 1.00 . A A .  40 ARG HH11 1 1 
        5 10693 1 1  40 ARG HH12 H   2.239  26.844   0.179 1.00 . A A .  40 ARG HH12 1 1 
        5 10694 1 1  40 ARG HH21 H  -0.385  24.636   0.351 1.00 . A A .  40 ARG HH21 1 1 
        5 10695 1 1  40 ARG HH22 H   0.102  26.265   0.022 1.00 . A A .  40 ARG HH22 1 1 
        5 10696 1 1  40 ARG N    N   2.302  18.905   0.598 1.00 . A A .  40 ARG N    1 1 
        5 10697 1 1  40 ARG NE   N   1.860  23.761   0.775 1.00 . A A .  40 ARG NE   1 1 
        5 10698 1 1  40 ARG NH1  N   2.488  25.901   0.385 1.00 . A A .  40 ARG NH1  1 1 
        5 10699 1 1  40 ARG NH2  N   0.334  25.328   0.267 1.00 . A A .  40 ARG NH2  1 1 
        5 10700 1 1  40 ARG O    O   5.506  20.390   1.451 1.00 . A A .  40 ARG O    1 1 
        5 10701 1 1  41 ALA C    C   6.911  17.182   1.355 1.00 . A A .  41 ALA C    1 1 
        5 10702 1 1  41 ALA CA   C   5.894  17.778   2.347 1.00 . A A .  41 ALA CA   1 1 
        5 10703 1 1  41 ALA CB   C   5.504  16.726   3.382 1.00 . A A .  41 ALA CB   1 1 
        5 10704 1 1  41 ALA H    H   3.953  17.693   1.482 1.00 . A A .  41 ALA H    1 1 
        5 10705 1 1  41 ALA HA   H   6.368  18.594   2.876 1.00 . A A .  41 ALA HA   1 1 
        5 10706 1 1  41 ALA HB1  H   5.078  15.867   2.882 1.00 . A A .  41 ALA HB1  1 1 
        5 10707 1 1  41 ALA HB2  H   4.777  17.142   4.063 1.00 . A A .  41 ALA HB2  1 1 
        5 10708 1 1  41 ALA HB3  H   6.380  16.421   3.937 1.00 . A A .  41 ALA HB3  1 1 
        5 10709 1 1  41 ALA N    N   4.687  18.308   1.694 1.00 . A A .  41 ALA N    1 1 
        5 10710 1 1  41 ALA O    O   6.543  16.590   0.339 1.00 . A A .  41 ALA O    1 1 
        5 10711 1 1  42 LYS C    C  10.088  15.757   1.728 1.00 . A A .  42 LYS C    1 1 
        5 10712 1 1  42 LYS CA   C   9.293  16.775   0.882 1.00 . A A .  42 LYS CA   1 1 
        5 10713 1 1  42 LYS CB   C  10.199  17.920   0.372 1.00 . A A .  42 LYS CB   1 1 
        5 10714 1 1  42 LYS CD   C  12.437  16.835  -0.183 1.00 . A A .  42 LYS CD   1 1 
        5 10715 1 1  42 LYS CE   C  13.399  16.430  -1.295 1.00 . A A .  42 LYS CE   1 1 
        5 10716 1 1  42 LYS CG   C  11.191  17.528  -0.730 1.00 . A A .  42 LYS CG   1 1 
        5 10717 1 1  42 LYS H    H   8.418  17.856   2.481 1.00 . A A .  42 LYS H    1 1 
        5 10718 1 1  42 LYS HA   H   8.861  16.260   0.032 1.00 . A A .  42 LYS HA   1 1 
        5 10719 1 1  42 LYS HB2  H   9.569  18.708  -0.016 1.00 . A A .  42 LYS HB2  1 1 
        5 10720 1 1  42 LYS HB3  H  10.761  18.312   1.209 1.00 . A A .  42 LYS HB3  1 1 
        5 10721 1 1  42 LYS HD2  H  12.946  17.513   0.486 1.00 . A A .  42 LYS HD2  1 1 
        5 10722 1 1  42 LYS HD3  H  12.136  15.951   0.361 1.00 . A A .  42 LYS HD3  1 1 
        5 10723 1 1  42 LYS HE2  H  12.883  15.775  -1.984 1.00 . A A .  42 LYS HE2  1 1 
        5 10724 1 1  42 LYS HE3  H  13.722  17.319  -1.819 1.00 . A A .  42 LYS HE3  1 1 
        5 10725 1 1  42 LYS HG2  H  10.698  16.859  -1.419 1.00 . A A .  42 LYS HG2  1 1 
        5 10726 1 1  42 LYS HG3  H  11.494  18.424  -1.257 1.00 . A A .  42 LYS HG3  1 1 
        5 10727 1 1  42 LYS HZ1  H  15.226  15.453  -1.541 1.00 . A A .  42 LYS HZ1  1 1 
        5 10728 1 1  42 LYS HZ2  H  14.306  14.868  -0.248 1.00 . A A .  42 LYS HZ2  1 1 
        5 10729 1 1  42 LYS HZ3  H  15.119  16.346  -0.117 1.00 . A A .  42 LYS HZ3  1 1 
        5 10730 1 1  42 LYS N    N   8.197  17.338   1.678 1.00 . A A .  42 LYS N    1 1 
        5 10731 1 1  42 LYS NZ   N  14.595  15.725  -0.764 1.00 . A A .  42 LYS NZ   1 1 
        5 10732 1 1  42 LYS O    O  10.310  15.965   2.924 1.00 . A A .  42 LYS O    1 1 
        5 10733 1 1  43 VAL C    C  12.694  13.826   2.015 1.00 . A A .  43 VAL C    1 1 
        5 10734 1 1  43 VAL CA   C  11.187  13.562   1.815 1.00 . A A .  43 VAL CA   1 1 
        5 10735 1 1  43 VAL CB   C  11.020  12.222   1.057 1.00 . A A .  43 VAL CB   1 1 
        5 10736 1 1  43 VAL CG1  C  11.662  11.071   1.829 1.00 . A A .  43 VAL CG1  1 1 
        5 10737 1 1  43 VAL CG2  C   9.544  11.946   0.777 1.00 . A A .  43 VAL CG2  1 1 
        5 10738 1 1  43 VAL H    H  10.334  14.560   0.145 1.00 . A A .  43 VAL H    1 1 
        5 10739 1 1  43 VAL HA   H  10.721  13.456   2.787 1.00 . A A .  43 VAL HA   1 1 
        5 10740 1 1  43 VAL HB   H  11.529  12.306   0.109 1.00 . A A .  43 VAL HB   1 1 
        5 10741 1 1  43 VAL HG11 H  12.720  11.263   1.952 1.00 . A A .  43 VAL HG11 1 1 
        5 10742 1 1  43 VAL HG12 H  11.528  10.149   1.282 1.00 . A A .  43 VAL HG12 1 1 
        5 10743 1 1  43 VAL HG13 H  11.197  10.983   2.801 1.00 . A A .  43 VAL HG13 1 1 
        5 10744 1 1  43 VAL HG21 H   9.448  11.023   0.229 1.00 . A A .  43 VAL HG21 1 1 
        5 10745 1 1  43 VAL HG22 H   9.129  12.756   0.193 1.00 . A A .  43 VAL HG22 1 1 
        5 10746 1 1  43 VAL HG23 H   9.008  11.866   1.711 1.00 . A A .  43 VAL HG23 1 1 
        5 10747 1 1  43 VAL N    N  10.502  14.653   1.105 1.00 . A A .  43 VAL N    1 1 
        5 10748 1 1  43 VAL O    O  13.413  14.165   1.072 1.00 . A A .  43 VAL O    1 1 
        5 10749 1 1  44 VAL C    C  15.171  12.322   3.816 1.00 . A A .  44 VAL C    1 1 
        5 10750 1 1  44 VAL CA   C  14.598  13.730   3.562 1.00 . A A .  44 VAL CA   1 1 
        5 10751 1 1  44 VAL CB   C  14.869  14.636   4.791 1.00 . A A .  44 VAL CB   1 1 
        5 10752 1 1  44 VAL CG1  C  14.428  16.073   4.512 1.00 . A A .  44 VAL CG1  1 1 
        5 10753 1 1  44 VAL CG2  C  14.178  14.090   6.041 1.00 . A A .  44 VAL CG2  1 1 
        5 10754 1 1  44 VAL H    H  12.529  13.461   3.974 1.00 . A A .  44 VAL H    1 1 
        5 10755 1 1  44 VAL HA   H  15.103  14.160   2.706 1.00 . A A .  44 VAL HA   1 1 
        5 10756 1 1  44 VAL HB   H  15.936  14.645   4.973 1.00 . A A .  44 VAL HB   1 1 
        5 10757 1 1  44 VAL HG11 H  14.963  16.456   3.654 1.00 . A A .  44 VAL HG11 1 1 
        5 10758 1 1  44 VAL HG12 H  14.641  16.689   5.372 1.00 . A A .  44 VAL HG12 1 1 
        5 10759 1 1  44 VAL HG13 H  13.365  16.091   4.311 1.00 . A A .  44 VAL HG13 1 1 
        5 10760 1 1  44 VAL HG21 H  14.550  13.099   6.259 1.00 . A A .  44 VAL HG21 1 1 
        5 10761 1 1  44 VAL HG22 H  13.111  14.046   5.874 1.00 . A A .  44 VAL HG22 1 1 
        5 10762 1 1  44 VAL HG23 H  14.382  14.740   6.881 1.00 . A A .  44 VAL HG23 1 1 
        5 10763 1 1  44 VAL N    N  13.163  13.653   3.250 1.00 . A A .  44 VAL N    1 1 
        5 10764 1 1  44 VAL O    O  14.447  11.418   4.226 1.00 . A A .  44 VAL O    1 1 
        5 10765 1 1  45 ASN C    C  17.673  10.516   5.070 1.00 . A A .  45 ASN C    1 1 
        5 10766 1 1  45 ASN CA   C  17.087  10.800   3.668 1.00 . A A .  45 ASN CA   1 1 
        5 10767 1 1  45 ASN CB   C  18.184  10.664   2.599 1.00 . A A .  45 ASN CB   1 1 
        5 10768 1 1  45 ASN CG   C  18.611   9.222   2.369 1.00 . A A .  45 ASN CG   1 1 
        5 10769 1 1  45 ASN H    H  17.022  12.904   3.314 1.00 . A A .  45 ASN H    1 1 
        5 10770 1 1  45 ASN HA   H  16.317  10.069   3.466 1.00 . A A .  45 ASN HA   1 1 
        5 10771 1 1  45 ASN HB2  H  17.817  11.062   1.665 1.00 . A A .  45 ASN HB2  1 1 
        5 10772 1 1  45 ASN HB3  H  19.051  11.232   2.909 1.00 . A A .  45 ASN HB3  1 1 
        5 10773 1 1  45 ASN HD21 H  19.970   9.347   3.805 1.00 . A A .  45 ASN HD21 1 1 
        5 10774 1 1  45 ASN HD22 H  19.860   7.824   2.999 1.00 . A A .  45 ASN HD22 1 1 
        5 10775 1 1  45 ASN N    N  16.470  12.137   3.575 1.00 . A A .  45 ASN N    1 1 
        5 10776 1 1  45 ASN ND2  N  19.579   8.752   3.131 1.00 . A A .  45 ASN ND2  1 1 
        5 10777 1 1  45 ASN O    O  18.250   9.455   5.306 1.00 . A A .  45 ASN O    1 1 
        5 10778 1 1  45 ASN OD1  O  18.068   8.534   1.512 1.00 . A A .  45 ASN OD1  1 1 
        5 10779 1 1  46 LYS C    C  17.158  11.804   8.457 1.00 . A A .  46 LYS C    1 1 
        5 10780 1 1  46 LYS CA   C  18.098  11.296   7.348 1.00 . A A .  46 LYS CA   1 1 
        5 10781 1 1  46 LYS CB   C  19.454  12.023   7.430 1.00 . A A .  46 LYS CB   1 1 
        5 10782 1 1  46 LYS CD   C  18.944  14.104   6.045 1.00 . A A .  46 LYS CD   1 1 
        5 10783 1 1  46 LYS CE   C  18.903  15.627   6.051 1.00 . A A .  46 LYS CE   1 1 
        5 10784 1 1  46 LYS CG   C  19.374  13.552   7.404 1.00 . A A .  46 LYS CG   1 1 
        5 10785 1 1  46 LYS H    H  16.963  12.234   5.805 1.00 . A A .  46 LYS H    1 1 
        5 10786 1 1  46 LYS HA   H  18.265  10.240   7.511 1.00 . A A .  46 LYS HA   1 1 
        5 10787 1 1  46 LYS HB2  H  19.944  11.731   8.347 1.00 . A A .  46 LYS HB2  1 1 
        5 10788 1 1  46 LYS HB3  H  20.065  11.702   6.595 1.00 . A A .  46 LYS HB3  1 1 
        5 10789 1 1  46 LYS HD2  H  19.647  13.775   5.293 1.00 . A A .  46 LYS HD2  1 1 
        5 10790 1 1  46 LYS HD3  H  17.959  13.727   5.809 1.00 . A A .  46 LYS HD3  1 1 
        5 10791 1 1  46 LYS HE2  H  18.589  15.971   5.075 1.00 . A A .  46 LYS HE2  1 1 
        5 10792 1 1  46 LYS HE3  H  18.189  15.953   6.791 1.00 . A A .  46 LYS HE3  1 1 
        5 10793 1 1  46 LYS HG2  H  18.660  13.874   8.147 1.00 . A A .  46 LYS HG2  1 1 
        5 10794 1 1  46 LYS HG3  H  20.349  13.953   7.651 1.00 . A A .  46 LYS HG3  1 1 
        5 10795 1 1  46 LYS HZ1  H  20.617  15.815   7.241 1.00 . A A .  46 LYS HZ1  1 1 
        5 10796 1 1  46 LYS HZ2  H  20.141  17.251   6.483 1.00 . A A .  46 LYS HZ2  1 1 
        5 10797 1 1  46 LYS HZ3  H  20.897  16.036   5.587 1.00 . A A .  46 LYS HZ3  1 1 
        5 10798 1 1  46 LYS N    N  17.506  11.447   6.007 1.00 . A A .  46 LYS N    1 1 
        5 10799 1 1  46 LYS NZ   N  20.231  16.221   6.363 1.00 . A A .  46 LYS NZ   1 1 
        5 10800 1 1  46 LYS O    O  16.278  12.630   8.214 1.00 . A A .  46 LYS O    1 1 
        5 10801 1 1  47 ALA C    C  17.167  12.647  11.794 1.00 . A A .  47 ALA C    1 1 
        5 10802 1 1  47 ALA CA   C  16.506  11.652  10.819 1.00 . A A .  47 ALA CA   1 1 
        5 10803 1 1  47 ALA CB   C  16.099  10.381  11.558 1.00 . A A .  47 ALA CB   1 1 
        5 10804 1 1  47 ALA H    H  18.108  10.679   9.813 1.00 . A A .  47 ALA H    1 1 
        5 10805 1 1  47 ALA HA   H  15.605  12.108  10.429 1.00 . A A .  47 ALA HA   1 1 
        5 10806 1 1  47 ALA HB1  H  16.969   9.935  12.019 1.00 . A A .  47 ALA HB1  1 1 
        5 10807 1 1  47 ALA HB2  H  15.666   9.680  10.859 1.00 . A A .  47 ALA HB2  1 1 
        5 10808 1 1  47 ALA HB3  H  15.372  10.621  12.321 1.00 . A A .  47 ALA HB3  1 1 
        5 10809 1 1  47 ALA N    N  17.366  11.309   9.677 1.00 . A A .  47 ALA N    1 1 
        5 10810 1 1  47 ALA O    O  16.627  12.910  12.869 1.00 . A A .  47 ALA O    1 1 
        5 10811 1 1  48 GLU C    C  18.100  15.396  12.560 1.00 . A A .  48 GLU C    1 1 
        5 10812 1 1  48 GLU CA   C  19.013  14.190  12.273 1.00 . A A .  48 GLU CA   1 1 
        5 10813 1 1  48 GLU CB   C  20.312  14.674  11.606 1.00 . A A .  48 GLU CB   1 1 
        5 10814 1 1  48 GLU CD   C  21.376  16.056   9.757 1.00 . A A .  48 GLU CD   1 1 
        5 10815 1 1  48 GLU CG   C  20.088  15.503  10.342 1.00 . A A .  48 GLU CG   1 1 
        5 10816 1 1  48 GLU H    H  18.737  12.930  10.574 1.00 . A A .  48 GLU H    1 1 
        5 10817 1 1  48 GLU HA   H  19.256  13.709  13.211 1.00 . A A .  48 GLU HA   1 1 
        5 10818 1 1  48 GLU HB2  H  20.862  15.277  12.314 1.00 . A A .  48 GLU HB2  1 1 
        5 10819 1 1  48 GLU HB3  H  20.908  13.812  11.345 1.00 . A A .  48 GLU HB3  1 1 
        5 10820 1 1  48 GLU HG2  H  19.608  14.880   9.599 1.00 . A A .  48 GLU HG2  1 1 
        5 10821 1 1  48 GLU HG3  H  19.437  16.331  10.584 1.00 . A A .  48 GLU HG3  1 1 
        5 10822 1 1  48 GLU N    N  18.328  13.199  11.424 1.00 . A A .  48 GLU N    1 1 
        5 10823 1 1  48 GLU O    O  18.040  15.903  13.682 1.00 . A A .  48 GLU O    1 1 
        5 10824 1 1  48 GLU OE1  O  21.980  16.951  10.387 1.00 . A A .  48 GLU OE1  1 1 
        5 10825 1 1  48 GLU OE2  O  21.788  15.600   8.671 1.00 . A A .  48 GLU OE2  1 1 
        5 10826 1 1  49 LYS C    C  15.267  16.713  10.682 1.00 . A A .  49 LYS C    1 1 
        5 10827 1 1  49 LYS CA   C  16.440  16.943  11.646 1.00 . A A .  49 LYS CA   1 1 
        5 10828 1 1  49 LYS CB   C  17.136  18.296  11.375 1.00 . A A .  49 LYS CB   1 1 
        5 10829 1 1  49 LYS CD   C  15.073  19.791  11.526 1.00 . A A .  49 LYS CD   1 1 
        5 10830 1 1  49 LYS CE   C  14.419  20.958  12.257 1.00 . A A .  49 LYS CE   1 1 
        5 10831 1 1  49 LYS CG   C  16.476  19.501  12.057 1.00 . A A .  49 LYS CG   1 1 
        5 10832 1 1  49 LYS H    H  17.515  15.418  10.653 1.00 . A A .  49 LYS H    1 1 
        5 10833 1 1  49 LYS HA   H  16.055  16.939  12.658 1.00 . A A .  49 LYS HA   1 1 
        5 10834 1 1  49 LYS HB2  H  18.157  18.234  11.724 1.00 . A A .  49 LYS HB2  1 1 
        5 10835 1 1  49 LYS HB3  H  17.147  18.476  10.309 1.00 . A A .  49 LYS HB3  1 1 
        5 10836 1 1  49 LYS HD2  H  15.139  20.031  10.474 1.00 . A A .  49 LYS HD2  1 1 
        5 10837 1 1  49 LYS HD3  H  14.461  18.909  11.657 1.00 . A A .  49 LYS HD3  1 1 
        5 10838 1 1  49 LYS HE2  H  13.428  21.108  11.855 1.00 . A A .  49 LYS HE2  1 1 
        5 10839 1 1  49 LYS HE3  H  14.345  20.715  13.308 1.00 . A A .  49 LYS HE3  1 1 
        5 10840 1 1  49 LYS HG2  H  16.408  19.305  13.118 1.00 . A A .  49 LYS HG2  1 1 
        5 10841 1 1  49 LYS HG3  H  17.097  20.374  11.898 1.00 . A A .  49 LYS HG3  1 1 
        5 10842 1 1  49 LYS HZ1  H  14.732  22.985  12.640 1.00 . A A .  49 LYS HZ1  1 1 
        5 10843 1 1  49 LYS HZ2  H  15.242  22.492  11.105 1.00 . A A .  49 LYS HZ2  1 1 
        5 10844 1 1  49 LYS HZ3  H  16.156  22.095  12.470 1.00 . A A .  49 LYS HZ3  1 1 
        5 10845 1 1  49 LYS N    N  17.392  15.843  11.527 1.00 . A A .  49 LYS N    1 1 
        5 10846 1 1  49 LYS NZ   N  15.192  22.217  12.106 1.00 . A A .  49 LYS NZ   1 1 
        5 10847 1 1  49 LYS O    O  15.123  17.396   9.668 1.00 . A A .  49 LYS O    1 1 
        5 10848 1 1  50 SER C    C  12.038  16.052  10.900 1.00 . A A .  50 SER C    1 1 
        5 10849 1 1  50 SER CA   C  13.250  15.415  10.213 1.00 . A A .  50 SER CA   1 1 
        5 10850 1 1  50 SER CB   C  13.056  13.896  10.067 1.00 . A A .  50 SER CB   1 1 
        5 10851 1 1  50 SER H    H  14.688  15.126  11.743 1.00 . A A .  50 SER H    1 1 
        5 10852 1 1  50 SER HA   H  13.363  15.853   9.231 1.00 . A A .  50 SER HA   1 1 
        5 10853 1 1  50 SER HB2  H  12.165  13.702   9.486 1.00 . A A .  50 SER HB2  1 1 
        5 10854 1 1  50 SER HB3  H  13.912  13.474   9.561 1.00 . A A .  50 SER HB3  1 1 
        5 10855 1 1  50 SER HG   H  13.112  12.329  11.243 1.00 . A A .  50 SER HG   1 1 
        5 10856 1 1  50 SER N    N  14.464  15.700  10.981 1.00 . A A .  50 SER N    1 1 
        5 10857 1 1  50 SER O    O  12.183  17.018  11.654 1.00 . A A .  50 SER O    1 1 
        5 10858 1 1  50 SER OG   O  12.919  13.268  11.331 1.00 . A A .  50 SER OG   1 1 
        5 10859 1 1  51 GLU C    C   8.559  15.016  11.434 1.00 . A A .  51 GLU C    1 1 
        5 10860 1 1  51 GLU CA   C   9.633  16.098  11.243 1.00 . A A .  51 GLU CA   1 1 
        5 10861 1 1  51 GLU CB   C   9.140  17.242  10.347 1.00 . A A .  51 GLU CB   1 1 
        5 10862 1 1  51 GLU CD   C   8.051  19.504  10.263 1.00 . A A .  51 GLU CD   1 1 
        5 10863 1 1  51 GLU CG   C   8.125  18.172  10.992 1.00 . A A .  51 GLU CG   1 1 
        5 10864 1 1  51 GLU H    H  10.772  14.749  10.067 1.00 . A A .  51 GLU H    1 1 
        5 10865 1 1  51 GLU HA   H   9.894  16.500  12.212 1.00 . A A .  51 GLU HA   1 1 
        5 10866 1 1  51 GLU HB2  H   9.993  17.833  10.048 1.00 . A A .  51 GLU HB2  1 1 
        5 10867 1 1  51 GLU HB3  H   8.691  16.816   9.462 1.00 . A A .  51 GLU HB3  1 1 
        5 10868 1 1  51 GLU HG2  H   7.151  17.703  10.968 1.00 . A A .  51 GLU HG2  1 1 
        5 10869 1 1  51 GLU HG3  H   8.415  18.350  12.019 1.00 . A A .  51 GLU HG3  1 1 
        5 10870 1 1  51 GLU N    N  10.844  15.528  10.652 1.00 . A A .  51 GLU N    1 1 
        5 10871 1 1  51 GLU O    O   8.102  14.770  12.555 1.00 . A A .  51 GLU O    1 1 
        5 10872 1 1  51 GLU OE1  O   7.773  19.503   9.048 1.00 . A A .  51 GLU OE1  1 1 
        5 10873 1 1  51 GLU OE2  O   8.326  20.554  10.887 1.00 . A A .  51 GLU OE2  1 1 
        5 10874 1 1  52 ALA C    C   7.960  11.949   9.826 1.00 . A A .  52 ALA C    1 1 
        5 10875 1 1  52 ALA CA   C   7.272  13.201  10.394 1.00 . A A .  52 ALA CA   1 1 
        5 10876 1 1  52 ALA CB   C   5.986  13.494   9.630 1.00 . A A .  52 ALA CB   1 1 
        5 10877 1 1  52 ALA H    H   8.483  14.680   9.465 1.00 . A A .  52 ALA H    1 1 
        5 10878 1 1  52 ALA HA   H   7.015  13.019  11.431 1.00 . A A .  52 ALA HA   1 1 
        5 10879 1 1  52 ALA HB1  H   5.521  14.383  10.032 1.00 . A A .  52 ALA HB1  1 1 
        5 10880 1 1  52 ALA HB2  H   5.308  12.659   9.727 1.00 . A A .  52 ALA HB2  1 1 
        5 10881 1 1  52 ALA HB3  H   6.214  13.652   8.585 1.00 . A A .  52 ALA HB3  1 1 
        5 10882 1 1  52 ALA N    N   8.172  14.364  10.339 1.00 . A A .  52 ALA N    1 1 
        5 10883 1 1  52 ALA O    O   8.400  11.942   8.679 1.00 . A A .  52 ALA O    1 1 
        5 10884 1 1  53 ILE C    C   7.809   8.474  10.078 1.00 . A A .  53 ILE C    1 1 
        5 10885 1 1  53 ILE CA   C   8.764   9.670  10.224 1.00 . A A .  53 ILE CA   1 1 
        5 10886 1 1  53 ILE CB   C   9.893   9.310  11.226 1.00 . A A .  53 ILE CB   1 1 
        5 10887 1 1  53 ILE CD1  C  12.120  10.145  12.169 1.00 . A A .  53 ILE CD1  1 1 
        5 10888 1 1  53 ILE CG1  C  10.954  10.423  11.247 1.00 . A A .  53 ILE CG1  1 1 
        5 10889 1 1  53 ILE CG2  C  10.526   7.961  10.875 1.00 . A A .  53 ILE CG2  1 1 
        5 10890 1 1  53 ILE H    H   7.642  10.932  11.518 1.00 . A A .  53 ILE H    1 1 
        5 10891 1 1  53 ILE HA   H   9.223   9.860   9.262 1.00 . A A .  53 ILE HA   1 1 
        5 10892 1 1  53 ILE HB   H   9.454   9.225  12.211 1.00 . A A .  53 ILE HB   1 1 
        5 10893 1 1  53 ILE HD11 H  12.631   9.253  11.842 1.00 . A A .  53 ILE HD11 1 1 
        5 10894 1 1  53 ILE HD12 H  11.759  10.004  13.178 1.00 . A A .  53 ILE HD12 1 1 
        5 10895 1 1  53 ILE HD13 H  12.805  10.981  12.146 1.00 . A A .  53 ILE HD13 1 1 
        5 10896 1 1  53 ILE HG12 H  11.351  10.554  10.249 1.00 . A A .  53 ILE HG12 1 1 
        5 10897 1 1  53 ILE HG13 H  10.493  11.347  11.566 1.00 . A A .  53 ILE HG13 1 1 
        5 10898 1 1  53 ILE HG21 H  11.310   7.734  11.583 1.00 . A A .  53 ILE HG21 1 1 
        5 10899 1 1  53 ILE HG22 H  10.944   8.004   9.879 1.00 . A A .  53 ILE HG22 1 1 
        5 10900 1 1  53 ILE HG23 H   9.774   7.185  10.914 1.00 . A A .  53 ILE HG23 1 1 
        5 10901 1 1  53 ILE N    N   8.059  10.895  10.632 1.00 . A A .  53 ILE N    1 1 
        5 10902 1 1  53 ILE O    O   7.124   8.089  11.024 1.00 . A A .  53 ILE O    1 1 
        5 10903 1 1  54 ILE C    C   7.711   5.409   8.694 1.00 . A A .  54 ILE C    1 1 
        5 10904 1 1  54 ILE CA   C   6.921   6.729   8.603 1.00 . A A .  54 ILE CA   1 1 
        5 10905 1 1  54 ILE CB   C   6.253   6.827   7.197 1.00 . A A .  54 ILE CB   1 1 
        5 10906 1 1  54 ILE CD1  C   6.086   9.394   7.013 1.00 . A A .  54 ILE CD1  1 1 
        5 10907 1 1  54 ILE CG1  C   5.343   8.072   7.088 1.00 . A A .  54 ILE CG1  1 1 
        5 10908 1 1  54 ILE CG2  C   5.453   5.557   6.891 1.00 . A A .  54 ILE CG2  1 1 
        5 10909 1 1  54 ILE H    H   8.370   8.224   8.175 1.00 . A A .  54 ILE H    1 1 
        5 10910 1 1  54 ILE HA   H   6.135   6.713   9.348 1.00 . A A .  54 ILE HA   1 1 
        5 10911 1 1  54 ILE HB   H   7.040   6.905   6.460 1.00 . A A .  54 ILE HB   1 1 
        5 10912 1 1  54 ILE HD11 H   5.373  10.202   6.939 1.00 . A A .  54 ILE HD11 1 1 
        5 10913 1 1  54 ILE HD12 H   6.728   9.400   6.144 1.00 . A A .  54 ILE HD12 1 1 
        5 10914 1 1  54 ILE HD13 H   6.685   9.525   7.903 1.00 . A A .  54 ILE HD13 1 1 
        5 10915 1 1  54 ILE HG12 H   4.741   7.991   6.195 1.00 . A A .  54 ILE HG12 1 1 
        5 10916 1 1  54 ILE HG13 H   4.691   8.109   7.949 1.00 . A A .  54 ILE HG13 1 1 
        5 10917 1 1  54 ILE HG21 H   4.989   5.648   5.918 1.00 . A A .  54 ILE HG21 1 1 
        5 10918 1 1  54 ILE HG22 H   4.688   5.420   7.641 1.00 . A A .  54 ILE HG22 1 1 
        5 10919 1 1  54 ILE HG23 H   6.115   4.702   6.894 1.00 . A A .  54 ILE HG23 1 1 
        5 10920 1 1  54 ILE N    N   7.785   7.882   8.885 1.00 . A A .  54 ILE N    1 1 
        5 10921 1 1  54 ILE O    O   8.579   5.129   7.865 1.00 . A A .  54 ILE O    1 1 
        5 10922 1 1  55 GLN C    C   7.091   2.178   9.501 1.00 . A A .  55 GLN C    1 1 
        5 10923 1 1  55 GLN CA   C   8.056   3.302   9.899 1.00 . A A .  55 GLN CA   1 1 
        5 10924 1 1  55 GLN CB   C   8.506   3.137  11.369 1.00 . A A .  55 GLN CB   1 1 
        5 10925 1 1  55 GLN CD   C   8.975   0.615  11.536 1.00 . A A .  55 GLN CD   1 1 
        5 10926 1 1  55 GLN CG   C   9.539   2.029  11.614 1.00 . A A .  55 GLN CG   1 1 
        5 10927 1 1  55 GLN H    H   6.736   4.902  10.361 1.00 . A A .  55 GLN H    1 1 
        5 10928 1 1  55 GLN HA   H   8.926   3.262   9.258 1.00 . A A .  55 GLN HA   1 1 
        5 10929 1 1  55 GLN HB2  H   8.936   4.070  11.702 1.00 . A A .  55 GLN HB2  1 1 
        5 10930 1 1  55 GLN HB3  H   7.636   2.925  11.976 1.00 . A A .  55 GLN HB3  1 1 
        5 10931 1 1  55 GLN HE21 H   7.227   1.207  12.252 1.00 . A A .  55 GLN HE21 1 1 
        5 10932 1 1  55 GLN HE22 H   7.361  -0.469  11.878 1.00 . A A .  55 GLN HE22 1 1 
        5 10933 1 1  55 GLN HG2  H  10.320   2.119  10.872 1.00 . A A .  55 GLN HG2  1 1 
        5 10934 1 1  55 GLN HG3  H   9.969   2.171  12.595 1.00 . A A .  55 GLN HG3  1 1 
        5 10935 1 1  55 GLN N    N   7.411   4.609   9.715 1.00 . A A .  55 GLN N    1 1 
        5 10936 1 1  55 GLN NE2  N   7.729   0.434  11.932 1.00 . A A .  55 GLN NE2  1 1 
        5 10937 1 1  55 GLN O    O   6.182   1.831  10.258 1.00 . A A .  55 GLN O    1 1 
        5 10938 1 1  55 GLN OE1  O   9.666  -0.318  11.146 1.00 . A A .  55 GLN OE1  1 1 
        5 10939 1 1  56 ILE C    C   6.890  -0.820   8.364 1.00 . A A .  56 ILE C    1 1 
        5 10940 1 1  56 ILE CA   C   6.406   0.544   7.829 1.00 . A A .  56 ILE CA   1 1 
        5 10941 1 1  56 ILE CB   C   6.308   0.560   6.269 1.00 . A A .  56 ILE CB   1 1 
        5 10942 1 1  56 ILE CD1  C   5.366  -1.794   5.777 1.00 . A A .  56 ILE CD1  1 1 
        5 10943 1 1  56 ILE CG1  C   5.128  -0.297   5.758 1.00 . A A .  56 ILE CG1  1 1 
        5 10944 1 1  56 ILE CG2  C   7.619   0.119   5.621 1.00 . A A .  56 ILE CG2  1 1 
        5 10945 1 1  56 ILE H    H   8.022   1.926   7.748 1.00 . A A .  56 ILE H    1 1 
        5 10946 1 1  56 ILE HA   H   5.415   0.732   8.224 1.00 . A A .  56 ILE HA   1 1 
        5 10947 1 1  56 ILE HB   H   6.137   1.586   5.969 1.00 . A A .  56 ILE HB   1 1 
        5 10948 1 1  56 ILE HD11 H   6.207  -2.033   5.142 1.00 . A A .  56 ILE HD11 1 1 
        5 10949 1 1  56 ILE HD12 H   4.486  -2.303   5.414 1.00 . A A .  56 ILE HD12 1 1 
        5 10950 1 1  56 ILE HD13 H   5.576  -2.114   6.787 1.00 . A A .  56 ILE HD13 1 1 
        5 10951 1 1  56 ILE HG12 H   4.261  -0.102   6.370 1.00 . A A .  56 ILE HG12 1 1 
        5 10952 1 1  56 ILE HG13 H   4.905  -0.012   4.737 1.00 . A A .  56 ILE HG13 1 1 
        5 10953 1 1  56 ILE HG21 H   8.416   0.779   5.933 1.00 . A A .  56 ILE HG21 1 1 
        5 10954 1 1  56 ILE HG22 H   7.523   0.157   4.545 1.00 . A A .  56 ILE HG22 1 1 
        5 10955 1 1  56 ILE HG23 H   7.851  -0.892   5.924 1.00 . A A .  56 ILE HG23 1 1 
        5 10956 1 1  56 ILE N    N   7.278   1.617   8.312 1.00 . A A .  56 ILE N    1 1 
        5 10957 1 1  56 ILE O    O   8.057  -1.176   8.232 1.00 . A A .  56 ILE O    1 1 
        5 10958 1 1  57 VAL C    C   6.447  -4.006   8.687 1.00 . A A .  57 VAL C    1 1 
        5 10959 1 1  57 VAL CA   C   6.340  -2.822   9.662 1.00 . A A .  57 VAL CA   1 1 
        5 10960 1 1  57 VAL CB   C   5.314  -3.166  10.773 1.00 . A A .  57 VAL CB   1 1 
        5 10961 1 1  57 VAL CG1  C   5.731  -4.428  11.526 1.00 . A A .  57 VAL CG1  1 1 
        5 10962 1 1  57 VAL CG2  C   5.135  -1.990  11.732 1.00 . A A .  57 VAL CG2  1 1 
        5 10963 1 1  57 VAL H    H   5.044  -1.282   8.977 1.00 . A A .  57 VAL H    1 1 
        5 10964 1 1  57 VAL HA   H   7.304  -2.673  10.134 1.00 . A A .  57 VAL HA   1 1 
        5 10965 1 1  57 VAL HB   H   4.360  -3.359  10.300 1.00 . A A .  57 VAL HB   1 1 
        5 10966 1 1  57 VAL HG11 H   6.709  -4.282  11.965 1.00 . A A .  57 VAL HG11 1 1 
        5 10967 1 1  57 VAL HG12 H   5.767  -5.263  10.842 1.00 . A A .  57 VAL HG12 1 1 
        5 10968 1 1  57 VAL HG13 H   5.015  -4.636  12.308 1.00 . A A .  57 VAL HG13 1 1 
        5 10969 1 1  57 VAL HG21 H   4.778  -1.129  11.185 1.00 . A A .  57 VAL HG21 1 1 
        5 10970 1 1  57 VAL HG22 H   6.082  -1.751  12.196 1.00 . A A .  57 VAL HG22 1 1 
        5 10971 1 1  57 VAL HG23 H   4.418  -2.252  12.496 1.00 . A A .  57 VAL HG23 1 1 
        5 10972 1 1  57 VAL N    N   5.980  -1.570   8.982 1.00 . A A .  57 VAL N    1 1 
        5 10973 1 1  57 VAL O    O   7.504  -4.621   8.560 1.00 . A A .  57 VAL O    1 1 
        5 10974 1 1  58 HIS C    C   4.204  -5.344   6.036 1.00 . A A .  58 HIS C    1 1 
        5 10975 1 1  58 HIS CA   C   5.336  -5.465   7.069 1.00 . A A .  58 HIS CA   1 1 
        5 10976 1 1  58 HIS CB   C   5.227  -6.803   7.825 1.00 . A A .  58 HIS CB   1 1 
        5 10977 1 1  58 HIS CD2  C   2.705  -6.749   8.492 1.00 . A A .  58 HIS CD2  1 1 
        5 10978 1 1  58 HIS CE1  C   2.915  -7.357  10.583 1.00 . A A .  58 HIS CE1  1 1 
        5 10979 1 1  58 HIS CG   C   4.031  -6.922   8.731 1.00 . A A .  58 HIS CG   1 1 
        5 10980 1 1  58 HIS H    H   4.535  -3.795   8.125 1.00 . A A .  58 HIS H    1 1 
        5 10981 1 1  58 HIS HA   H   6.278  -5.449   6.536 1.00 . A A .  58 HIS HA   1 1 
        5 10982 1 1  58 HIS HB2  H   5.176  -7.610   7.108 1.00 . A A .  58 HIS HB2  1 1 
        5 10983 1 1  58 HIS HB3  H   6.115  -6.933   8.431 1.00 . A A .  58 HIS HB3  1 1 
        5 10984 1 1  58 HIS HD1  H   4.955  -7.501  10.537 1.00 . A A .  58 HIS HD1  1 1 
        5 10985 1 1  58 HIS HD2  H   2.256  -6.448   7.556 1.00 . A A .  58 HIS HD2  1 1 
        5 10986 1 1  58 HIS HE1  H   2.686  -7.626  11.603 1.00 . A A .  58 HIS HE1  1 1 
        5 10987 1 1  58 HIS HE2  H   1.063  -7.092   9.753 1.00 . A A .  58 HIS HE2  1 1 
        5 10988 1 1  58 HIS N    N   5.347  -4.333   8.008 1.00 . A A .  58 HIS N    1 1 
        5 10989 1 1  58 HIS ND1  N   4.124  -7.297  10.055 1.00 . A A .  58 HIS ND1  1 1 
        5 10990 1 1  58 HIS NE2  N   2.041  -7.024   9.658 1.00 . A A .  58 HIS NE2  1 1 
        5 10991 1 1  58 HIS O    O   3.180  -4.704   6.288 1.00 . A A .  58 HIS O    1 1 
        5 10992 1 1  59 ALA C    C   3.229  -7.401   3.233 1.00 . A A .  59 ALA C    1 1 
        5 10993 1 1  59 ALA CA   C   3.401  -5.984   3.806 1.00 . A A .  59 ALA CA   1 1 
        5 10994 1 1  59 ALA CB   C   3.802  -5.008   2.702 1.00 . A A .  59 ALA CB   1 1 
        5 10995 1 1  59 ALA H    H   5.249  -6.446   4.739 1.00 . A A .  59 ALA H    1 1 
        5 10996 1 1  59 ALA HA   H   2.457  -5.656   4.219 1.00 . A A .  59 ALA HA   1 1 
        5 10997 1 1  59 ALA HB1  H   3.943  -4.024   3.125 1.00 . A A .  59 ALA HB1  1 1 
        5 10998 1 1  59 ALA HB2  H   3.025  -4.971   1.952 1.00 . A A .  59 ALA HB2  1 1 
        5 10999 1 1  59 ALA HB3  H   4.725  -5.338   2.247 1.00 . A A .  59 ALA HB3  1 1 
        5 11000 1 1  59 ALA N    N   4.400  -5.972   4.880 1.00 . A A .  59 ALA N    1 1 
        5 11001 1 1  59 ALA O    O   4.080  -7.889   2.490 1.00 . A A .  59 ALA O    1 1 
        5 11002 1 1  60 ILE C    C   1.010  -9.435   1.857 1.00 . A A .  60 ILE C    1 1 
        5 11003 1 1  60 ILE CA   C   1.861  -9.435   3.137 1.00 . A A .  60 ILE CA   1 1 
        5 11004 1 1  60 ILE CB   C   1.128 -10.283   4.220 1.00 . A A .  60 ILE CB   1 1 
        5 11005 1 1  60 ILE CD1  C   2.054  -9.169   6.338 1.00 . A A .  60 ILE CD1  1 1 
        5 11006 1 1  60 ILE CG1  C   1.978 -10.425   5.497 1.00 . A A .  60 ILE CG1  1 1 
        5 11007 1 1  60 ILE CG2  C   0.766 -11.666   3.672 1.00 . A A .  60 ILE CG2  1 1 
        5 11008 1 1  60 ILE H    H   1.482  -7.623   4.185 1.00 . A A .  60 ILE H    1 1 
        5 11009 1 1  60 ILE HA   H   2.812  -9.909   2.925 1.00 . A A .  60 ILE HA   1 1 
        5 11010 1 1  60 ILE HB   H   0.204  -9.777   4.469 1.00 . A A .  60 ILE HB   1 1 
        5 11011 1 1  60 ILE HD11 H   2.512  -8.377   5.764 1.00 . A A .  60 ILE HD11 1 1 
        5 11012 1 1  60 ILE HD12 H   2.649  -9.364   7.218 1.00 . A A .  60 ILE HD12 1 1 
        5 11013 1 1  60 ILE HD13 H   1.060  -8.871   6.636 1.00 . A A .  60 ILE HD13 1 1 
        5 11014 1 1  60 ILE HG12 H   1.558 -11.204   6.117 1.00 . A A .  60 ILE HG12 1 1 
        5 11015 1 1  60 ILE HG13 H   2.986 -10.701   5.223 1.00 . A A .  60 ILE HG13 1 1 
        5 11016 1 1  60 ILE HG21 H   1.667 -12.188   3.381 1.00 . A A .  60 ILE HG21 1 1 
        5 11017 1 1  60 ILE HG22 H   0.122 -11.556   2.810 1.00 . A A .  60 ILE HG22 1 1 
        5 11018 1 1  60 ILE HG23 H   0.251 -12.234   4.433 1.00 . A A .  60 ILE HG23 1 1 
        5 11019 1 1  60 ILE N    N   2.131  -8.065   3.597 1.00 . A A .  60 ILE N    1 1 
        5 11020 1 1  60 ILE O    O  -0.001  -8.737   1.776 1.00 . A A .  60 ILE O    1 1 
        5 11021 1 1  61 ARG C    C   0.240 -11.826  -0.610 1.00 . A A .  61 ARG C    1 1 
        5 11022 1 1  61 ARG CA   C   0.666 -10.365  -0.389 1.00 . A A .  61 ARG CA   1 1 
        5 11023 1 1  61 ARG CB   C   1.510  -9.875  -1.577 1.00 . A A .  61 ARG CB   1 1 
        5 11024 1 1  61 ARG CD   C   1.611  -9.289  -4.038 1.00 . A A .  61 ARG CD   1 1 
        5 11025 1 1  61 ARG CG   C   0.752  -9.838  -2.902 1.00 . A A .  61 ARG CG   1 1 
        5 11026 1 1  61 ARG CZ   C   3.927  -9.758  -4.695 1.00 . A A .  61 ARG CZ   1 1 
        5 11027 1 1  61 ARG H    H   2.257 -10.728   0.971 1.00 . A A .  61 ARG H    1 1 
        5 11028 1 1  61 ARG HA   H  -0.224  -9.752  -0.316 1.00 . A A .  61 ARG HA   1 1 
        5 11029 1 1  61 ARG HB2  H   1.864  -8.876  -1.362 1.00 . A A .  61 ARG HB2  1 1 
        5 11030 1 1  61 ARG HB3  H   2.361 -10.530  -1.693 1.00 . A A .  61 ARG HB3  1 1 
        5 11031 1 1  61 ARG HD2  H   0.988  -9.163  -4.912 1.00 . A A .  61 ARG HD2  1 1 
        5 11032 1 1  61 ARG HD3  H   2.004  -8.326  -3.743 1.00 . A A .  61 ARG HD3  1 1 
        5 11033 1 1  61 ARG HE   H   2.553 -11.136  -4.404 1.00 . A A .  61 ARG HE   1 1 
        5 11034 1 1  61 ARG HG2  H   0.440 -10.842  -3.152 1.00 . A A .  61 ARG HG2  1 1 
        5 11035 1 1  61 ARG HG3  H  -0.122  -9.211  -2.787 1.00 . A A .  61 ARG HG3  1 1 
        5 11036 1 1  61 ARG HH11 H   3.555  -7.839  -4.311 1.00 . A A .  61 ARG HH11 1 1 
        5 11037 1 1  61 ARG HH12 H   5.156  -8.201  -4.854 1.00 . A A .  61 ARG HH12 1 1 
        5 11038 1 1  61 ARG HH21 H   4.610 -11.578  -5.112 1.00 . A A .  61 ARG HH21 1 1 
        5 11039 1 1  61 ARG HH22 H   5.741 -10.284  -5.303 1.00 . A A .  61 ARG HH22 1 1 
        5 11040 1 1  61 ARG N    N   1.422 -10.225   0.863 1.00 . A A .  61 ARG N    1 1 
        5 11041 1 1  61 ARG NE   N   2.727 -10.175  -4.380 1.00 . A A .  61 ARG NE   1 1 
        5 11042 1 1  61 ARG NH1  N   4.234  -8.503  -4.616 1.00 . A A .  61 ARG NH1  1 1 
        5 11043 1 1  61 ARG NH2  N   4.827 -10.605  -5.065 1.00 . A A .  61 ARG NH2  1 1 
        5 11044 1 1  61 ARG O    O   1.047 -12.661  -1.026 1.00 . A A .  61 ARG O    1 1 
        5 11045 1 1  62 GLU C    C  -2.462 -13.657  -1.662 1.00 . A A .  62 GLU C    1 1 
        5 11046 1 1  62 GLU CA   C  -1.537 -13.503  -0.447 1.00 . A A .  62 GLU CA   1 1 
        5 11047 1 1  62 GLU CB   C  -2.300 -13.912   0.824 1.00 . A A .  62 GLU CB   1 1 
        5 11048 1 1  62 GLU CD   C  -0.385 -15.119   1.982 1.00 . A A .  62 GLU CD   1 1 
        5 11049 1 1  62 GLU CG   C  -1.440 -14.026   2.077 1.00 . A A .  62 GLU CG   1 1 
        5 11050 1 1  62 GLU H    H  -1.627 -11.421  -0.015 1.00 . A A .  62 GLU H    1 1 
        5 11051 1 1  62 GLU HA   H  -0.691 -14.167  -0.569 1.00 . A A .  62 GLU HA   1 1 
        5 11052 1 1  62 GLU HB2  H  -3.069 -13.179   1.014 1.00 . A A .  62 GLU HB2  1 1 
        5 11053 1 1  62 GLU HB3  H  -2.771 -14.871   0.653 1.00 . A A .  62 GLU HB3  1 1 
        5 11054 1 1  62 GLU HG2  H  -0.947 -13.079   2.243 1.00 . A A .  62 GLU HG2  1 1 
        5 11055 1 1  62 GLU HG3  H  -2.084 -14.242   2.918 1.00 . A A .  62 GLU HG3  1 1 
        5 11056 1 1  62 GLU N    N  -1.023 -12.133  -0.321 1.00 . A A .  62 GLU N    1 1 
        5 11057 1 1  62 GLU O    O  -3.569 -13.117  -1.691 1.00 . A A .  62 GLU O    1 1 
        5 11058 1 1  62 GLU OE1  O  -0.717 -16.243   1.546 1.00 . A A .  62 GLU OE1  1 1 
        5 11059 1 1  62 GLU OE2  O   0.776 -14.870   2.373 1.00 . A A .  62 GLU OE2  1 1 
        5 11060 1 1  63 LYS C    C  -3.496 -16.120  -3.584 1.00 . A A .  63 LYS C    1 1 
        5 11061 1 1  63 LYS CA   C  -2.839 -14.746  -3.815 1.00 . A A .  63 LYS CA   1 1 
        5 11062 1 1  63 LYS CB   C  -2.011 -14.730  -5.110 1.00 . A A .  63 LYS CB   1 1 
        5 11063 1 1  63 LYS CD   C  -0.613 -13.351  -6.728 1.00 . A A .  63 LYS CD   1 1 
        5 11064 1 1  63 LYS CE   C  -1.539 -13.590  -7.917 1.00 . A A .  63 LYS CE   1 1 
        5 11065 1 1  63 LYS CG   C  -1.368 -13.371  -5.399 1.00 . A A .  63 LYS CG   1 1 
        5 11066 1 1  63 LYS H    H  -1.070 -14.708  -2.642 1.00 . A A .  63 LYS H    1 1 
        5 11067 1 1  63 LYS HA   H  -3.623 -14.000  -3.891 1.00 . A A .  63 LYS HA   1 1 
        5 11068 1 1  63 LYS HB2  H  -1.227 -15.469  -5.033 1.00 . A A .  63 LYS HB2  1 1 
        5 11069 1 1  63 LYS HB3  H  -2.655 -14.984  -5.941 1.00 . A A .  63 LYS HB3  1 1 
        5 11070 1 1  63 LYS HD2  H  -0.140 -12.385  -6.847 1.00 . A A .  63 LYS HD2  1 1 
        5 11071 1 1  63 LYS HD3  H   0.144 -14.122  -6.712 1.00 . A A .  63 LYS HD3  1 1 
        5 11072 1 1  63 LYS HE2  H  -1.972 -14.577  -7.831 1.00 . A A .  63 LYS HE2  1 1 
        5 11073 1 1  63 LYS HE3  H  -2.329 -12.851  -7.897 1.00 . A A .  63 LYS HE3  1 1 
        5 11074 1 1  63 LYS HG2  H  -2.143 -12.619  -5.428 1.00 . A A .  63 LYS HG2  1 1 
        5 11075 1 1  63 LYS HG3  H  -0.676 -13.137  -4.600 1.00 . A A .  63 LYS HG3  1 1 
        5 11076 1 1  63 LYS HZ1  H   0.019 -14.108  -9.206 1.00 . A A .  63 LYS HZ1  1 1 
        5 11077 1 1  63 LYS HZ2  H  -0.516 -12.509  -9.384 1.00 . A A .  63 LYS HZ2  1 1 
        5 11078 1 1  63 LYS HZ3  H  -1.444 -13.788  -9.992 1.00 . A A .  63 LYS HZ3  1 1 
        5 11079 1 1  63 LYS N    N  -1.999 -14.395  -2.669 1.00 . A A .  63 LYS N    1 1 
        5 11080 1 1  63 LYS NZ   N  -0.821 -13.492  -9.215 1.00 . A A .  63 LYS NZ   1 1 
        5 11081 1 1  63 LYS O    O  -2.900 -17.165  -3.846 1.00 . A A .  63 LYS O    1 1 
        5 11082 1 1  64 ARG C    C  -6.577 -17.725  -3.535 1.00 . A A .  64 ARG C    1 1 
        5 11083 1 1  64 ARG CA   C  -5.418 -17.314  -2.610 1.00 . A A .  64 ARG CA   1 1 
        5 11084 1 1  64 ARG CB   C  -5.964 -17.057  -1.197 1.00 . A A .  64 ARG CB   1 1 
        5 11085 1 1  64 ARG CD   C  -5.292 -16.078   1.052 1.00 . A A .  64 ARG CD   1 1 
        5 11086 1 1  64 ARG CG   C  -4.894 -16.998  -0.107 1.00 . A A .  64 ARG CG   1 1 
        5 11087 1 1  64 ARG CZ   C  -7.355 -16.744   2.212 1.00 . A A .  64 ARG CZ   1 1 
        5 11088 1 1  64 ARG H    H  -5.189 -15.239  -3.002 1.00 . A A .  64 ARG H    1 1 
        5 11089 1 1  64 ARG HA   H  -4.701 -18.120  -2.566 1.00 . A A .  64 ARG HA   1 1 
        5 11090 1 1  64 ARG HB2  H  -6.494 -16.113  -1.200 1.00 . A A .  64 ARG HB2  1 1 
        5 11091 1 1  64 ARG HB3  H  -6.662 -17.845  -0.944 1.00 . A A .  64 ARG HB3  1 1 
        5 11092 1 1  64 ARG HD2  H  -4.794 -16.416   1.950 1.00 . A A .  64 ARG HD2  1 1 
        5 11093 1 1  64 ARG HD3  H  -4.961 -15.074   0.822 1.00 . A A .  64 ARG HD3  1 1 
        5 11094 1 1  64 ARG HE   H  -7.275 -15.448   0.739 1.00 . A A .  64 ARG HE   1 1 
        5 11095 1 1  64 ARG HG2  H  -4.737 -17.994   0.279 1.00 . A A .  64 ARG HG2  1 1 
        5 11096 1 1  64 ARG HG3  H  -3.971 -16.635  -0.540 1.00 . A A .  64 ARG HG3  1 1 
        5 11097 1 1  64 ARG HH11 H  -5.729 -17.694   2.855 1.00 . A A .  64 ARG HH11 1 1 
        5 11098 1 1  64 ARG HH12 H  -7.205 -18.088   3.664 1.00 . A A .  64 ARG HH12 1 1 
        5 11099 1 1  64 ARG HH21 H  -9.133 -15.951   1.802 1.00 . A A .  64 ARG HH21 1 1 
        5 11100 1 1  64 ARG HH22 H  -9.102 -17.124   3.079 1.00 . A A .  64 ARG HH22 1 1 
        5 11101 1 1  64 ARG N    N  -4.725 -16.100  -3.071 1.00 . A A .  64 ARG N    1 1 
        5 11102 1 1  64 ARG NE   N  -6.738 -16.053   1.291 1.00 . A A .  64 ARG NE   1 1 
        5 11103 1 1  64 ARG NH1  N  -6.713 -17.572   2.968 1.00 . A A .  64 ARG NH1  1 1 
        5 11104 1 1  64 ARG NH2  N  -8.628 -16.596   2.378 1.00 . A A .  64 ARG NH2  1 1 
        5 11105 1 1  64 ARG O    O  -7.092 -16.916  -4.301 1.00 . A A .  64 ARG O    1 1 
        5 11106 1 1  65 ILE C    C  -9.442 -19.164  -3.282 1.00 . A A .  65 ILE C    1 1 
        5 11107 1 1  65 ILE CA   C  -8.197 -19.464  -4.129 1.00 . A A .  65 ILE CA   1 1 
        5 11108 1 1  65 ILE CB   C  -8.125 -20.989  -4.460 1.00 . A A .  65 ILE CB   1 1 
        5 11109 1 1  65 ILE CD1  C  -8.371 -20.684  -6.985 1.00 . A A .  65 ILE CD1  1 1 
        5 11110 1 1  65 ILE CG1  C  -7.504 -21.204  -5.849 1.00 . A A .  65 ILE CG1  1 1 
        5 11111 1 1  65 ILE CG2  C  -9.506 -21.656  -4.387 1.00 . A A .  65 ILE CG2  1 1 
        5 11112 1 1  65 ILE H    H  -6.447 -19.630  -2.935 1.00 . A A .  65 ILE H    1 1 
        5 11113 1 1  65 ILE HA   H  -8.279 -18.921  -5.064 1.00 . A A .  65 ILE HA   1 1 
        5 11114 1 1  65 ILE HB   H  -7.493 -21.462  -3.720 1.00 . A A .  65 ILE HB   1 1 
        5 11115 1 1  65 ILE HD11 H  -7.847 -20.809  -7.921 1.00 . A A .  65 ILE HD11 1 1 
        5 11116 1 1  65 ILE HD12 H  -8.581 -19.635  -6.828 1.00 . A A .  65 ILE HD12 1 1 
        5 11117 1 1  65 ILE HD13 H  -9.300 -21.236  -7.016 1.00 . A A .  65 ILE HD13 1 1 
        5 11118 1 1  65 ILE HG12 H  -6.552 -20.693  -5.897 1.00 . A A .  65 ILE HG12 1 1 
        5 11119 1 1  65 ILE HG13 H  -7.345 -22.262  -6.010 1.00 . A A .  65 ILE HG13 1 1 
        5 11120 1 1  65 ILE HG21 H  -9.896 -21.571  -3.383 1.00 . A A .  65 ILE HG21 1 1 
        5 11121 1 1  65 ILE HG22 H  -9.419 -22.702  -4.648 1.00 . A A .  65 ILE HG22 1 1 
        5 11122 1 1  65 ILE HG23 H -10.179 -21.170  -5.078 1.00 . A A .  65 ILE HG23 1 1 
        5 11123 1 1  65 ILE N    N  -6.981 -18.993  -3.455 1.00 . A A .  65 ILE N    1 1 
        5 11124 1 1  65 ILE O    O  -9.535 -19.568  -2.118 1.00 . A A .  65 ILE O    1 1 
        5 11125 1 1  66 LEU C    C -12.755 -19.092  -3.556 1.00 . A A .  66 LEU C    1 1 
        5 11126 1 1  66 LEU CA   C -11.639 -18.101  -3.192 1.00 . A A .  66 LEU CA   1 1 
        5 11127 1 1  66 LEU CB   C -12.064 -16.677  -3.569 1.00 . A A .  66 LEU CB   1 1 
        5 11128 1 1  66 LEU CD1  C -13.043 -16.076  -1.323 1.00 . A A .  66 LEU CD1  1 1 
        5 11129 1 1  66 LEU CD2  C -13.689 -14.761  -3.365 1.00 . A A .  66 LEU CD2  1 1 
        5 11130 1 1  66 LEU CG   C -13.298 -16.136  -2.828 1.00 . A A .  66 LEU CG   1 1 
        5 11131 1 1  66 LEU H    H -10.240 -18.122  -4.785 1.00 . A A .  66 LEU H    1 1 
        5 11132 1 1  66 LEU HA   H -11.464 -18.145  -2.126 1.00 . A A .  66 LEU HA   1 1 
        5 11133 1 1  66 LEU HB2  H -11.230 -16.016  -3.376 1.00 . A A .  66 LEU HB2  1 1 
        5 11134 1 1  66 LEU HB3  H -12.272 -16.658  -4.630 1.00 . A A .  66 LEU HB3  1 1 
        5 11135 1 1  66 LEU HD11 H -12.842 -17.070  -0.952 1.00 . A A .  66 LEU HD11 1 1 
        5 11136 1 1  66 LEU HD12 H -13.914 -15.675  -0.825 1.00 . A A .  66 LEU HD12 1 1 
        5 11137 1 1  66 LEU HD13 H -12.191 -15.440  -1.126 1.00 . A A .  66 LEU HD13 1 1 
        5 11138 1 1  66 LEU HD21 H -13.944 -14.842  -4.411 1.00 . A A .  66 LEU HD21 1 1 
        5 11139 1 1  66 LEU HD22 H -12.862 -14.076  -3.247 1.00 . A A .  66 LEU HD22 1 1 
        5 11140 1 1  66 LEU HD23 H -14.543 -14.391  -2.815 1.00 . A A .  66 LEU HD23 1 1 
        5 11141 1 1  66 LEU HG   H -14.129 -16.807  -2.992 1.00 . A A .  66 LEU HG   1 1 
        5 11142 1 1  66 LEU N    N -10.390 -18.443  -3.871 1.00 . A A .  66 LEU N    1 1 
        5 11143 1 1  66 LEU O    O -13.499 -19.553  -2.687 1.00 . A A .  66 LEU O    1 1 
        5 11144 1 1  67 SER C    C -13.389 -21.334  -6.342 1.00 . A A .  67 SER C    1 1 
        5 11145 1 1  67 SER CA   C -13.923 -20.314  -5.330 1.00 . A A .  67 SER CA   1 1 
        5 11146 1 1  67 SER CB   C -15.040 -19.502  -6.001 1.00 . A A .  67 SER CB   1 1 
        5 11147 1 1  67 SER H    H -12.200 -19.072  -5.476 1.00 . A A .  67 SER H    1 1 
        5 11148 1 1  67 SER HA   H -14.335 -20.843  -4.482 1.00 . A A .  67 SER HA   1 1 
        5 11149 1 1  67 SER HB2  H -14.674 -19.091  -6.930 1.00 . A A .  67 SER HB2  1 1 
        5 11150 1 1  67 SER HB3  H -15.880 -20.152  -6.207 1.00 . A A .  67 SER HB3  1 1 
        5 11151 1 1  67 SER HG   H -15.718 -17.680  -5.747 1.00 . A A .  67 SER HG   1 1 
        5 11152 1 1  67 SER N    N -12.856 -19.425  -4.842 1.00 . A A .  67 SER N    1 1 
        5 11153 1 1  67 SER O    O -12.472 -21.041  -7.112 1.00 . A A .  67 SER O    1 1 
        5 11154 1 1  67 SER OG   O -15.484 -18.432  -5.183 1.00 . A A .  67 SER OG   1 1 
        5 11155 1 1  68 LEU C    C -14.948 -23.968  -8.097 1.00 . A A .  68 LEU C    1 1 
        5 11156 1 1  68 LEU CA   C -13.675 -23.553  -7.349 1.00 . A A .  68 LEU CA   1 1 
        5 11157 1 1  68 LEU CB   C -13.041 -24.793  -6.700 1.00 . A A .  68 LEU CB   1 1 
        5 11158 1 1  68 LEU CD1  C -11.133 -25.910  -5.500 1.00 . A A .  68 LEU CD1  1 1 
        5 11159 1 1  68 LEU CD2  C -10.657 -24.119  -7.194 1.00 . A A .  68 LEU CD2  1 1 
        5 11160 1 1  68 LEU CG   C -11.629 -24.606  -6.120 1.00 . A A .  68 LEU CG   1 1 
        5 11161 1 1  68 LEU H    H -14.639 -22.729  -5.644 1.00 . A A .  68 LEU H    1 1 
        5 11162 1 1  68 LEU HA   H -12.977 -23.130  -8.059 1.00 . A A .  68 LEU HA   1 1 
        5 11163 1 1  68 LEU HB2  H -13.690 -25.120  -5.900 1.00 . A A .  68 LEU HB2  1 1 
        5 11164 1 1  68 LEU HB3  H -12.997 -25.579  -7.444 1.00 . A A .  68 LEU HB3  1 1 
        5 11165 1 1  68 LEU HD11 H -11.809 -26.215  -4.715 1.00 . A A .  68 LEU HD11 1 1 
        5 11166 1 1  68 LEU HD12 H -10.146 -25.758  -5.085 1.00 . A A .  68 LEU HD12 1 1 
        5 11167 1 1  68 LEU HD13 H -11.089 -26.681  -6.257 1.00 . A A .  68 LEU HD13 1 1 
        5 11168 1 1  68 LEU HD21 H -10.996 -23.172  -7.587 1.00 . A A .  68 LEU HD21 1 1 
        5 11169 1 1  68 LEU HD22 H -10.609 -24.844  -7.996 1.00 . A A .  68 LEU HD22 1 1 
        5 11170 1 1  68 LEU HD23 H  -9.674 -23.998  -6.763 1.00 . A A .  68 LEU HD23 1 1 
        5 11171 1 1  68 LEU HG   H -11.665 -23.859  -5.338 1.00 . A A .  68 LEU HG   1 1 
        5 11172 1 1  68 LEU N    N -13.979 -22.527  -6.343 1.00 . A A .  68 LEU N    1 1 
        5 11173 1 1  68 LEU O    O -15.939 -24.363  -7.479 1.00 . A A .  68 LEU O    1 1 
        5 11174 1 1  69 SER C    C -16.422 -25.767  -9.994 1.00 . A A .  69 SER C    1 1 
        5 11175 1 1  69 SER CA   C -16.072 -24.297 -10.245 1.00 . A A .  69 SER CA   1 1 
        5 11176 1 1  69 SER CB   C -15.800 -24.069 -11.738 1.00 . A A .  69 SER CB   1 1 
        5 11177 1 1  69 SER H    H -14.107 -23.569  -9.867 1.00 . A A .  69 SER H    1 1 
        5 11178 1 1  69 SER HA   H -16.913 -23.686  -9.946 1.00 . A A .  69 SER HA   1 1 
        5 11179 1 1  69 SER HB2  H -15.546 -23.032 -11.901 1.00 . A A .  69 SER HB2  1 1 
        5 11180 1 1  69 SER HB3  H -14.977 -24.693 -12.052 1.00 . A A .  69 SER HB3  1 1 
        5 11181 1 1  69 SER HG   H -16.662 -24.558 -13.435 1.00 . A A .  69 SER HG   1 1 
        5 11182 1 1  69 SER N    N -14.919 -23.893  -9.427 1.00 . A A .  69 SER N    1 1 
        5 11183 1 1  69 SER O    O -15.652 -26.671 -10.339 1.00 . A A .  69 SER O    1 1 
        5 11184 1 1  69 SER OG   O -16.940 -24.385 -12.524 1.00 . A A .  69 SER OG   1 1 
        5 11185 1 1  70 GLU C    C -17.045 -28.061  -8.084 1.00 . A A .  70 GLU C    1 1 
        5 11186 1 1  70 GLU CA   C -18.045 -27.330  -8.994 1.00 . A A .  70 GLU CA   1 1 
        5 11187 1 1  70 GLU CB   C -18.339 -28.156 -10.261 1.00 . A A .  70 GLU CB   1 1 
        5 11188 1 1  70 GLU CD   C -20.460 -26.789 -10.584 1.00 . A A .  70 GLU CD   1 1 
        5 11189 1 1  70 GLU CG   C -19.267 -27.455 -11.253 1.00 . A A .  70 GLU CG   1 1 
        5 11190 1 1  70 GLU H    H -18.119 -25.213  -9.101 1.00 . A A .  70 GLU H    1 1 
        5 11191 1 1  70 GLU HA   H -18.967 -27.206  -8.444 1.00 . A A .  70 GLU HA   1 1 
        5 11192 1 1  70 GLU HB2  H -17.404 -28.368 -10.762 1.00 . A A .  70 GLU HB2  1 1 
        5 11193 1 1  70 GLU HB3  H -18.797 -29.090  -9.968 1.00 . A A .  70 GLU HB3  1 1 
        5 11194 1 1  70 GLU HG2  H -18.702 -26.700 -11.782 1.00 . A A .  70 GLU HG2  1 1 
        5 11195 1 1  70 GLU HG3  H -19.633 -28.185 -11.963 1.00 . A A .  70 GLU HG3  1 1 
        5 11196 1 1  70 GLU N    N -17.569 -25.987  -9.350 1.00 . A A .  70 GLU N    1 1 
        5 11197 1 1  70 GLU O    O -16.982 -29.291  -8.076 1.00 . A A .  70 GLU O    1 1 
        5 11198 1 1  70 GLU OE1  O -21.377 -27.503 -10.130 1.00 . A A .  70 GLU OE1  1 1 
        5 11199 1 1  70 GLU OE2  O -20.479 -25.544 -10.487 1.00 . A A .  70 GLU OE2  1 1 
        5 11200 1 1  71 SER C    C -14.167 -28.594  -7.128 1.00 . A A .  71 SER C    1 1 
        5 11201 1 1  71 SER CA   C -15.277 -27.838  -6.378 1.00 . A A .  71 SER CA   1 1 
        5 11202 1 1  71 SER CB   C -15.945 -28.764  -5.345 1.00 . A A .  71 SER CB   1 1 
        5 11203 1 1  71 SER H    H -16.409 -26.313  -7.341 1.00 . A A .  71 SER H    1 1 
        5 11204 1 1  71 SER HA   H -14.829 -27.005  -5.856 1.00 . A A .  71 SER HA   1 1 
        5 11205 1 1  71 SER HB2  H -16.732 -28.227  -4.836 1.00 . A A .  71 SER HB2  1 1 
        5 11206 1 1  71 SER HB3  H -16.368 -29.620  -5.852 1.00 . A A .  71 SER HB3  1 1 
        5 11207 1 1  71 SER HG   H -14.462 -29.914  -4.770 1.00 . A A .  71 SER HG   1 1 
        5 11208 1 1  71 SER N    N -16.284 -27.287  -7.303 1.00 . A A .  71 SER N    1 1 
        5 11209 1 1  71 SER O    O -13.456 -29.419  -6.547 1.00 . A A .  71 SER O    1 1 
        5 11210 1 1  71 SER OG   O -15.014 -29.225  -4.375 1.00 . A A .  71 SER OG   1 1 
        5 11211 1 1  72 GLY C    C -12.153 -27.997 -10.062 1.00 . A A .  72 GLY C    1 1 
        5 11212 1 1  72 GLY CA   C -12.999 -28.962  -9.235 1.00 . A A .  72 GLY CA   1 1 
        5 11213 1 1  72 GLY H    H -14.596 -27.619  -8.825 1.00 . A A .  72 GLY H    1 1 
        5 11214 1 1  72 GLY HA2  H -12.343 -29.527  -8.587 1.00 . A A .  72 GLY HA2  1 1 
        5 11215 1 1  72 GLY HA3  H -13.495 -29.648  -9.906 1.00 . A A .  72 GLY HA3  1 1 
        5 11216 1 1  72 GLY N    N -14.012 -28.294  -8.419 1.00 . A A .  72 GLY N    1 1 
        5 11217 1 1  72 GLY O    O -10.921 -28.012  -9.981 1.00 . A A .  72 GLY O    1 1 
        5 11218 1 1  73 ARG C    C -11.894 -24.857 -10.979 1.00 . A A .  73 ARG C    1 1 
        5 11219 1 1  73 ARG CA   C -12.104 -26.191 -11.719 1.00 . A A .  73 ARG CA   1 1 
        5 11220 1 1  73 ARG CB   C -12.900 -25.966 -13.012 1.00 . A A .  73 ARG CB   1 1 
        5 11221 1 1  73 ARG CD   C -12.029 -28.023 -14.205 1.00 . A A .  73 ARG CD   1 1 
        5 11222 1 1  73 ARG CG   C -13.265 -27.260 -13.735 1.00 . A A .  73 ARG CG   1 1 
        5 11223 1 1  73 ARG CZ   C -11.709 -30.042 -15.556 1.00 . A A .  73 ARG CZ   1 1 
        5 11224 1 1  73 ARG H    H -13.788 -27.202 -10.896 1.00 . A A .  73 ARG H    1 1 
        5 11225 1 1  73 ARG HA   H -11.137 -26.604 -11.970 1.00 . A A .  73 ARG HA   1 1 
        5 11226 1 1  73 ARG HB2  H -13.816 -25.444 -12.770 1.00 . A A .  73 ARG HB2  1 1 
        5 11227 1 1  73 ARG HB3  H -12.315 -25.353 -13.683 1.00 . A A .  73 ARG HB3  1 1 
        5 11228 1 1  73 ARG HD2  H -11.588 -27.491 -15.037 1.00 . A A .  73 ARG HD2  1 1 
        5 11229 1 1  73 ARG HD3  H -11.316 -28.067 -13.393 1.00 . A A .  73 ARG HD3  1 1 
        5 11230 1 1  73 ARG HE   H -13.077 -29.848 -14.155 1.00 . A A .  73 ARG HE   1 1 
        5 11231 1 1  73 ARG HG2  H -13.827 -27.892 -13.061 1.00 . A A .  73 ARG HG2  1 1 
        5 11232 1 1  73 ARG HG3  H -13.876 -27.020 -14.595 1.00 . A A .  73 ARG HG3  1 1 
        5 11233 1 1  73 ARG HH11 H -10.594 -28.492 -16.121 1.00 . A A .  73 ARG HH11 1 1 
        5 11234 1 1  73 ARG HH12 H -10.308 -29.972 -16.970 1.00 . A A .  73 ARG HH12 1 1 
        5 11235 1 1  73 ARG HH21 H -12.730 -31.722 -15.259 1.00 . A A .  73 ARG HH21 1 1 
        5 11236 1 1  73 ARG HH22 H -11.529 -31.781 -16.502 1.00 . A A .  73 ARG HH22 1 1 
        5 11237 1 1  73 ARG N    N -12.807 -27.165 -10.868 1.00 . A A .  73 ARG N    1 1 
        5 11238 1 1  73 ARG NE   N -12.350 -29.387 -14.627 1.00 . A A .  73 ARG NE   1 1 
        5 11239 1 1  73 ARG NH1  N -10.802 -29.457 -16.271 1.00 . A A .  73 ARG NH1  1 1 
        5 11240 1 1  73 ARG NH2  N -12.010 -31.278 -15.792 1.00 . A A .  73 ARG NH2  1 1 
        5 11241 1 1  73 ARG O    O -12.437 -24.645  -9.900 1.00 . A A .  73 ARG O    1 1 
        5 11242 1 1  74 VAL C    C -11.942 -21.634 -11.172 1.00 . A A .  74 VAL C    1 1 
        5 11243 1 1  74 VAL CA   C -10.815 -22.659 -10.934 1.00 . A A .  74 VAL CA   1 1 
        5 11244 1 1  74 VAL CB   C  -9.475 -22.081 -11.465 1.00 . A A .  74 VAL CB   1 1 
        5 11245 1 1  74 VAL CG1  C  -9.132 -20.755 -10.787 1.00 . A A .  74 VAL CG1  1 1 
        5 11246 1 1  74 VAL CG2  C  -8.344 -23.089 -11.275 1.00 . A A .  74 VAL CG2  1 1 
        5 11247 1 1  74 VAL H    H -10.721 -24.162 -12.442 1.00 . A A .  74 VAL H    1 1 
        5 11248 1 1  74 VAL HA   H -10.713 -22.823  -9.870 1.00 . A A .  74 VAL HA   1 1 
        5 11249 1 1  74 VAL HB   H  -9.585 -21.898 -12.526 1.00 . A A .  74 VAL HB   1 1 
        5 11250 1 1  74 VAL HG11 H  -9.926 -20.042 -10.957 1.00 . A A .  74 VAL HG11 1 1 
        5 11251 1 1  74 VAL HG12 H  -8.212 -20.368 -11.199 1.00 . A A .  74 VAL HG12 1 1 
        5 11252 1 1  74 VAL HG13 H  -9.010 -20.912  -9.725 1.00 . A A .  74 VAL HG13 1 1 
        5 11253 1 1  74 VAL HG21 H  -8.229 -23.310 -10.224 1.00 . A A .  74 VAL HG21 1 1 
        5 11254 1 1  74 VAL HG22 H  -7.423 -22.674 -11.658 1.00 . A A .  74 VAL HG22 1 1 
        5 11255 1 1  74 VAL HG23 H  -8.577 -23.998 -11.810 1.00 . A A .  74 VAL HG23 1 1 
        5 11256 1 1  74 VAL N    N -11.112 -23.956 -11.564 1.00 . A A .  74 VAL N    1 1 
        5 11257 1 1  74 VAL O    O -12.635 -21.685 -12.186 1.00 . A A .  74 VAL O    1 1 
        5 11258 1 1  75 ARG C    C -12.518 -18.269  -9.948 1.00 . A A .  75 ARG C    1 1 
        5 11259 1 1  75 ARG CA   C -13.105 -19.623 -10.379 1.00 . A A .  75 ARG CA   1 1 
        5 11260 1 1  75 ARG CB   C -14.402 -19.911  -9.608 1.00 . A A .  75 ARG CB   1 1 
        5 11261 1 1  75 ARG CD   C -16.800 -20.677  -9.685 1.00 . A A .  75 ARG CD   1 1 
        5 11262 1 1  75 ARG CG   C -15.464 -20.646 -10.420 1.00 . A A .  75 ARG CG   1 1 
        5 11263 1 1  75 ARG CZ   C -18.447 -18.974  -9.044 1.00 . A A .  75 ARG CZ   1 1 
        5 11264 1 1  75 ARG H    H -11.638 -20.795  -9.377 1.00 . A A .  75 ARG H    1 1 
        5 11265 1 1  75 ARG HA   H -13.342 -19.554 -11.432 1.00 . A A .  75 ARG HA   1 1 
        5 11266 1 1  75 ARG HB2  H -14.163 -20.513  -8.743 1.00 . A A .  75 ARG HB2  1 1 
        5 11267 1 1  75 ARG HB3  H -14.826 -18.975  -9.272 1.00 . A A .  75 ARG HB3  1 1 
        5 11268 1 1  75 ARG HD2  H -17.552 -21.082 -10.348 1.00 . A A .  75 ARG HD2  1 1 
        5 11269 1 1  75 ARG HD3  H -16.706 -21.315  -8.816 1.00 . A A .  75 ARG HD3  1 1 
        5 11270 1 1  75 ARG HE   H -16.508 -18.674  -9.093 1.00 . A A .  75 ARG HE   1 1 
        5 11271 1 1  75 ARG HG2  H -15.596 -20.141 -11.367 1.00 . A A .  75 ARG HG2  1 1 
        5 11272 1 1  75 ARG HG3  H -15.134 -21.661 -10.594 1.00 . A A .  75 ARG HG3  1 1 
        5 11273 1 1  75 ARG HH11 H -19.244 -20.709  -9.602 1.00 . A A .  75 ARG HH11 1 1 
        5 11274 1 1  75 ARG HH12 H -20.365 -19.492  -9.104 1.00 . A A .  75 ARG HH12 1 1 
        5 11275 1 1  75 ARG HH21 H -17.940 -17.152  -8.448 1.00 . A A .  75 ARG HH21 1 1 
        5 11276 1 1  75 ARG HH22 H -19.636 -17.492  -8.467 1.00 . A A .  75 ARG HH22 1 1 
        5 11277 1 1  75 ARG N    N -12.141 -20.723 -10.216 1.00 . A A .  75 ARG N    1 1 
        5 11278 1 1  75 ARG NE   N -17.213 -19.340  -9.250 1.00 . A A .  75 ARG NE   1 1 
        5 11279 1 1  75 ARG NH1  N -19.427 -19.789  -9.265 1.00 . A A .  75 ARG NH1  1 1 
        5 11280 1 1  75 ARG NH2  N -18.695 -17.782  -8.620 1.00 . A A .  75 ARG NH2  1 1 
        5 11281 1 1  75 ARG O    O -11.872 -17.585 -10.741 1.00 . A A .  75 ARG O    1 1 
        5 11282 1 1  76 GLU C    C -10.979 -16.725  -7.381 1.00 . A A .  76 GLU C    1 1 
        5 11283 1 1  76 GLU CA   C -12.268 -16.583  -8.197 1.00 . A A .  76 GLU CA   1 1 
        5 11284 1 1  76 GLU CB   C -13.344 -15.887  -7.345 1.00 . A A .  76 GLU CB   1 1 
        5 11285 1 1  76 GLU CD   C -15.521 -16.517  -8.520 1.00 . A A .  76 GLU CD   1 1 
        5 11286 1 1  76 GLU CG   C -14.562 -15.403  -8.134 1.00 . A A .  76 GLU CG   1 1 
        5 11287 1 1  76 GLU H    H -13.230 -18.471  -8.089 1.00 . A A .  76 GLU H    1 1 
        5 11288 1 1  76 GLU HA   H -12.061 -15.960  -9.058 1.00 . A A .  76 GLU HA   1 1 
        5 11289 1 1  76 GLU HB2  H -13.689 -16.576  -6.586 1.00 . A A .  76 GLU HB2  1 1 
        5 11290 1 1  76 GLU HB3  H -12.899 -15.030  -6.858 1.00 . A A .  76 GLU HB3  1 1 
        5 11291 1 1  76 GLU HG2  H -15.098 -14.680  -7.535 1.00 . A A .  76 GLU HG2  1 1 
        5 11292 1 1  76 GLU HG3  H -14.213 -14.922  -9.038 1.00 . A A .  76 GLU HG3  1 1 
        5 11293 1 1  76 GLU N    N -12.742 -17.879  -8.693 1.00 . A A .  76 GLU N    1 1 
        5 11294 1 1  76 GLU O    O -10.881 -17.565  -6.481 1.00 . A A .  76 GLU O    1 1 
        5 11295 1 1  76 GLU OE1  O -16.223 -17.037  -7.627 1.00 . A A .  76 GLU OE1  1 1 
        5 11296 1 1  76 GLU OE2  O -15.587 -16.875  -9.715 1.00 . A A .  76 GLU OE2  1 1 
        5 11297 1 1  77 PHE C    C  -8.716 -14.635  -6.025 1.00 . A A .  77 PHE C    1 1 
        5 11298 1 1  77 PHE CA   C  -8.729 -15.851  -6.970 1.00 . A A .  77 PHE CA   1 1 
        5 11299 1 1  77 PHE CB   C  -7.555 -15.771  -7.967 1.00 . A A .  77 PHE CB   1 1 
        5 11300 1 1  77 PHE CD1  C  -6.440 -18.023  -7.973 1.00 . A A .  77 PHE CD1  1 1 
        5 11301 1 1  77 PHE CD2  C  -5.250 -16.187  -7.026 1.00 . A A .  77 PHE CD2  1 1 
        5 11302 1 1  77 PHE CE1  C  -5.378 -18.860  -7.693 1.00 . A A .  77 PHE CE1  1 1 
        5 11303 1 1  77 PHE CE2  C  -4.186 -17.025  -6.744 1.00 . A A .  77 PHE CE2  1 1 
        5 11304 1 1  77 PHE CG   C  -6.393 -16.677  -7.644 1.00 . A A .  77 PHE CG   1 1 
        5 11305 1 1  77 PHE CZ   C  -4.251 -18.361  -7.079 1.00 . A A .  77 PHE CZ   1 1 
        5 11306 1 1  77 PHE H    H -10.117 -15.298  -8.473 1.00 . A A .  77 PHE H    1 1 
        5 11307 1 1  77 PHE HA   H  -8.642 -16.758  -6.386 1.00 . A A .  77 PHE HA   1 1 
        5 11308 1 1  77 PHE HB2  H  -7.912 -16.041  -8.952 1.00 . A A .  77 PHE HB2  1 1 
        5 11309 1 1  77 PHE HB3  H  -7.186 -14.754  -8.002 1.00 . A A .  77 PHE HB3  1 1 
        5 11310 1 1  77 PHE HD1  H  -7.323 -18.419  -8.453 1.00 . A A .  77 PHE HD1  1 1 
        5 11311 1 1  77 PHE HD2  H  -5.195 -15.141  -6.763 1.00 . A A .  77 PHE HD2  1 1 
        5 11312 1 1  77 PHE HE1  H  -5.432 -19.908  -7.958 1.00 . A A .  77 PHE HE1  1 1 
        5 11313 1 1  77 PHE HE2  H  -3.303 -16.633  -6.261 1.00 . A A .  77 PHE HE2  1 1 
        5 11314 1 1  77 PHE HZ   H  -3.421 -19.016  -6.860 1.00 . A A .  77 PHE HZ   1 1 
        5 11315 1 1  77 PHE N    N  -9.995 -15.896  -7.705 1.00 . A A .  77 PHE N    1 1 
        5 11316 1 1  77 PHE O    O  -8.743 -13.488  -6.477 1.00 . A A .  77 PHE O    1 1 
        5 11317 1 1  78 GLU C    C  -7.350 -13.179  -3.524 1.00 . A A .  78 GLU C    1 1 
        5 11318 1 1  78 GLU CA   C  -8.734 -13.820  -3.713 1.00 . A A .  78 GLU CA   1 1 
        5 11319 1 1  78 GLU CB   C  -9.247 -14.367  -2.373 1.00 . A A .  78 GLU CB   1 1 
        5 11320 1 1  78 GLU CD   C  -9.855 -13.884   0.045 1.00 . A A .  78 GLU CD   1 1 
        5 11321 1 1  78 GLU CG   C  -9.391 -13.305  -1.284 1.00 . A A .  78 GLU CG   1 1 
        5 11322 1 1  78 GLU H    H  -8.646 -15.820  -4.416 1.00 . A A .  78 GLU H    1 1 
        5 11323 1 1  78 GLU HA   H  -9.421 -13.062  -4.065 1.00 . A A .  78 GLU HA   1 1 
        5 11324 1 1  78 GLU HB2  H -10.215 -14.823  -2.532 1.00 . A A .  78 GLU HB2  1 1 
        5 11325 1 1  78 GLU HB3  H  -8.559 -15.123  -2.020 1.00 . A A .  78 GLU HB3  1 1 
        5 11326 1 1  78 GLU HG2  H  -8.432 -12.828  -1.134 1.00 . A A .  78 GLU HG2  1 1 
        5 11327 1 1  78 GLU HG3  H -10.109 -12.566  -1.611 1.00 . A A .  78 GLU HG3  1 1 
        5 11328 1 1  78 GLU N    N  -8.697 -14.890  -4.717 1.00 . A A .  78 GLU N    1 1 
        5 11329 1 1  78 GLU O    O  -6.454 -13.770  -2.916 1.00 . A A .  78 GLU O    1 1 
        5 11330 1 1  78 GLU OE1  O  -9.001 -14.365   0.818 1.00 . A A .  78 GLU OE1  1 1 
        5 11331 1 1  78 GLU OE2  O -11.071 -13.860   0.324 1.00 . A A .  78 GLU OE2  1 1 
        5 11332 1 1  79 LEU C    C  -6.005 -10.281  -2.702 1.00 . A A .  79 LEU C    1 1 
        5 11333 1 1  79 LEU CA   C  -5.933 -11.225  -3.914 1.00 . A A .  79 LEU CA   1 1 
        5 11334 1 1  79 LEU CB   C  -5.647 -10.416  -5.192 1.00 . A A .  79 LEU CB   1 1 
        5 11335 1 1  79 LEU CD1  C  -5.380 -10.314  -7.701 1.00 . A A .  79 LEU CD1  1 1 
        5 11336 1 1  79 LEU CD2  C  -4.808 -12.431  -6.463 1.00 . A A .  79 LEU CD2  1 1 
        5 11337 1 1  79 LEU CG   C  -5.723 -11.210  -6.511 1.00 . A A .  79 LEU CG   1 1 
        5 11338 1 1  79 LEU H    H  -7.918 -11.576  -4.569 1.00 . A A .  79 LEU H    1 1 
        5 11339 1 1  79 LEU HA   H  -5.130 -11.933  -3.760 1.00 . A A .  79 LEU HA   1 1 
        5 11340 1 1  79 LEU HB2  H  -6.360  -9.605  -5.244 1.00 . A A .  79 LEU HB2  1 1 
        5 11341 1 1  79 LEU HB3  H  -4.655  -9.993  -5.109 1.00 . A A .  79 LEU HB3  1 1 
        5 11342 1 1  79 LEU HD11 H  -4.375  -9.934  -7.590 1.00 . A A .  79 LEU HD11 1 1 
        5 11343 1 1  79 LEU HD12 H  -6.075  -9.488  -7.742 1.00 . A A .  79 LEU HD12 1 1 
        5 11344 1 1  79 LEU HD13 H  -5.450 -10.885  -8.616 1.00 . A A .  79 LEU HD13 1 1 
        5 11345 1 1  79 LEU HD21 H  -4.866 -12.964  -7.402 1.00 . A A .  79 LEU HD21 1 1 
        5 11346 1 1  79 LEU HD22 H  -5.118 -13.084  -5.660 1.00 . A A .  79 LEU HD22 1 1 
        5 11347 1 1  79 LEU HD23 H  -3.789 -12.115  -6.293 1.00 . A A .  79 LEU HD23 1 1 
        5 11348 1 1  79 LEU HG   H  -6.738 -11.560  -6.648 1.00 . A A .  79 LEU HG   1 1 
        5 11349 1 1  79 LEU N    N  -7.182 -11.974  -4.059 1.00 . A A .  79 LEU N    1 1 
        5 11350 1 1  79 LEU O    O  -6.590  -9.199  -2.783 1.00 . A A .  79 LEU O    1 1 
        5 11351 1 1  80 VAL C    C  -4.076  -9.326   0.008 1.00 . A A .  80 VAL C    1 1 
        5 11352 1 1  80 VAL CA   C  -5.463  -9.894  -0.347 1.00 . A A .  80 VAL CA   1 1 
        5 11353 1 1  80 VAL CB   C  -6.034 -10.693   0.856 1.00 . A A .  80 VAL CB   1 1 
        5 11354 1 1  80 VAL CG1  C  -5.244 -11.977   1.096 1.00 . A A .  80 VAL CG1  1 1 
        5 11355 1 1  80 VAL CG2  C  -6.069  -9.827   2.119 1.00 . A A .  80 VAL CG2  1 1 
        5 11356 1 1  80 VAL H    H  -4.978 -11.572  -1.565 1.00 . A A .  80 VAL H    1 1 
        5 11357 1 1  80 VAL HA   H  -6.128  -9.058  -0.528 1.00 . A A .  80 VAL HA   1 1 
        5 11358 1 1  80 VAL HB   H  -7.052 -10.975   0.618 1.00 . A A .  80 VAL HB   1 1 
        5 11359 1 1  80 VAL HG11 H  -5.664 -12.509   1.938 1.00 . A A .  80 VAL HG11 1 1 
        5 11360 1 1  80 VAL HG12 H  -4.212 -11.732   1.304 1.00 . A A .  80 VAL HG12 1 1 
        5 11361 1 1  80 VAL HG13 H  -5.294 -12.603   0.215 1.00 . A A .  80 VAL HG13 1 1 
        5 11362 1 1  80 VAL HG21 H  -6.514 -10.387   2.929 1.00 . A A .  80 VAL HG21 1 1 
        5 11363 1 1  80 VAL HG22 H  -6.657  -8.940   1.932 1.00 . A A .  80 VAL HG22 1 1 
        5 11364 1 1  80 VAL HG23 H  -5.063  -9.542   2.391 1.00 . A A .  80 VAL HG23 1 1 
        5 11365 1 1  80 VAL N    N  -5.432 -10.702  -1.574 1.00 . A A .  80 VAL N    1 1 
        5 11366 1 1  80 VAL O    O  -3.064 -10.035  -0.020 1.00 . A A .  80 VAL O    1 1 
        5 11367 1 1  81 TYR C    C  -2.916  -6.665   2.059 1.00 . A A .  81 TYR C    1 1 
        5 11368 1 1  81 TYR CA   C  -2.806  -7.326   0.674 1.00 . A A .  81 TYR CA   1 1 
        5 11369 1 1  81 TYR CB   C  -2.528  -6.268  -0.404 1.00 . A A .  81 TYR CB   1 1 
        5 11370 1 1  81 TYR CD1  C  -0.026  -6.648  -0.482 1.00 . A A .  81 TYR CD1  1 1 
        5 11371 1 1  81 TYR CD2  C  -0.821  -4.397  -0.503 1.00 . A A .  81 TYR CD2  1 1 
        5 11372 1 1  81 TYR CE1  C   1.275  -6.192  -0.548 1.00 . A A .  81 TYR CE1  1 1 
        5 11373 1 1  81 TYR CE2  C   0.480  -3.939  -0.576 1.00 . A A .  81 TYR CE2  1 1 
        5 11374 1 1  81 TYR CG   C  -1.098  -5.761  -0.455 1.00 . A A .  81 TYR CG   1 1 
        5 11375 1 1  81 TYR CZ   C   1.523  -4.841  -0.597 1.00 . A A .  81 TYR CZ   1 1 
        5 11376 1 1  81 TYR H    H  -4.890  -7.538   0.358 1.00 . A A .  81 TYR H    1 1 
        5 11377 1 1  81 TYR HA   H  -1.996  -8.044   0.688 1.00 . A A .  81 TYR HA   1 1 
        5 11378 1 1  81 TYR HB2  H  -2.754  -6.691  -1.371 1.00 . A A .  81 TYR HB2  1 1 
        5 11379 1 1  81 TYR HB3  H  -3.177  -5.418  -0.238 1.00 . A A .  81 TYR HB3  1 1 
        5 11380 1 1  81 TYR HD1  H  -0.222  -7.709  -0.446 1.00 . A A .  81 TYR HD1  1 1 
        5 11381 1 1  81 TYR HD2  H  -1.640  -3.692  -0.484 1.00 . A A .  81 TYR HD2  1 1 
        5 11382 1 1  81 TYR HE1  H   2.092  -6.898  -0.565 1.00 . A A .  81 TYR HE1  1 1 
        5 11383 1 1  81 TYR HE2  H   0.676  -2.877  -0.611 1.00 . A A .  81 TYR HE2  1 1 
        5 11384 1 1  81 TYR HH   H   2.914  -3.602  -0.126 1.00 . A A .  81 TYR HH   1 1 
        5 11385 1 1  81 TYR N    N  -4.046  -8.035   0.343 1.00 . A A .  81 TYR N    1 1 
        5 11386 1 1  81 TYR O    O  -3.883  -5.953   2.338 1.00 . A A .  81 TYR O    1 1 
        5 11387 1 1  81 TYR OH   O   2.820  -4.388  -0.673 1.00 . A A .  81 TYR OH   1 1 
        5 11388 1 1  82 ARG C    C  -0.694  -5.555   4.606 1.00 . A A .  82 ARG C    1 1 
        5 11389 1 1  82 ARG CA   C  -1.949  -6.389   4.299 1.00 . A A .  82 ARG CA   1 1 
        5 11390 1 1  82 ARG CB   C  -2.051  -7.558   5.291 1.00 . A A .  82 ARG CB   1 1 
        5 11391 1 1  82 ARG CD   C  -3.329  -9.584   6.086 1.00 . A A .  82 ARG CD   1 1 
        5 11392 1 1  82 ARG CG   C  -3.353  -8.351   5.189 1.00 . A A .  82 ARG CG   1 1 
        5 11393 1 1  82 ARG CZ   C  -2.311 -10.027   8.270 1.00 . A A .  82 ARG CZ   1 1 
        5 11394 1 1  82 ARG H    H  -1.165  -7.446   2.626 1.00 . A A .  82 ARG H    1 1 
        5 11395 1 1  82 ARG HA   H  -2.821  -5.759   4.412 1.00 . A A .  82 ARG HA   1 1 
        5 11396 1 1  82 ARG HB2  H  -1.227  -8.238   5.113 1.00 . A A .  82 ARG HB2  1 1 
        5 11397 1 1  82 ARG HB3  H  -1.971  -7.170   6.297 1.00 . A A .  82 ARG HB3  1 1 
        5 11398 1 1  82 ARG HD2  H  -4.308 -10.042   6.076 1.00 . A A .  82 ARG HD2  1 1 
        5 11399 1 1  82 ARG HD3  H  -2.602 -10.284   5.697 1.00 . A A .  82 ARG HD3  1 1 
        5 11400 1 1  82 ARG HE   H  -3.255  -8.369   7.802 1.00 . A A .  82 ARG HE   1 1 
        5 11401 1 1  82 ARG HG2  H  -4.175  -7.717   5.489 1.00 . A A .  82 ARG HG2  1 1 
        5 11402 1 1  82 ARG HG3  H  -3.493  -8.665   4.162 1.00 . A A .  82 ARG HG3  1 1 
        5 11403 1 1  82 ARG HH11 H  -2.136 -11.525   6.974 1.00 . A A .  82 ARG HH11 1 1 
        5 11404 1 1  82 ARG HH12 H  -1.405 -11.779   8.516 1.00 . A A .  82 ARG HH12 1 1 
        5 11405 1 1  82 ARG HH21 H  -2.315  -8.702   9.749 1.00 . A A .  82 ARG HH21 1 1 
        5 11406 1 1  82 ARG HH22 H  -1.520 -10.208  10.082 1.00 . A A .  82 ARG HH22 1 1 
        5 11407 1 1  82 ARG N    N  -1.929  -6.906   2.921 1.00 . A A .  82 ARG N    1 1 
        5 11408 1 1  82 ARG NE   N  -2.978  -9.248   7.465 1.00 . A A .  82 ARG NE   1 1 
        5 11409 1 1  82 ARG NH1  N  -1.924 -11.203   7.890 1.00 . A A .  82 ARG NH1  1 1 
        5 11410 1 1  82 ARG NH2  N  -2.024  -9.616   9.459 1.00 . A A .  82 ARG NH2  1 1 
        5 11411 1 1  82 ARG O    O   0.412  -6.092   4.689 1.00 . A A .  82 ARG O    1 1 
        5 11412 1 1  83 VAL C    C   0.133  -2.725   6.473 1.00 . A A .  83 VAL C    1 1 
        5 11413 1 1  83 VAL CA   C   0.247  -3.336   5.067 1.00 . A A .  83 VAL CA   1 1 
        5 11414 1 1  83 VAL CB   C   0.330  -2.186   4.030 1.00 . A A .  83 VAL CB   1 1 
        5 11415 1 1  83 VAL CG1  C   1.522  -1.271   4.320 1.00 . A A .  83 VAL CG1  1 1 
        5 11416 1 1  83 VAL CG2  C   0.408  -2.744   2.613 1.00 . A A .  83 VAL CG2  1 1 
        5 11417 1 1  83 VAL H    H  -1.780  -3.877   4.702 1.00 . A A .  83 VAL H    1 1 
        5 11418 1 1  83 VAL HA   H   1.165  -3.907   5.011 1.00 . A A .  83 VAL HA   1 1 
        5 11419 1 1  83 VAL HB   H  -0.573  -1.593   4.108 1.00 . A A .  83 VAL HB   1 1 
        5 11420 1 1  83 VAL HG11 H   2.436  -1.847   4.289 1.00 . A A .  83 VAL HG11 1 1 
        5 11421 1 1  83 VAL HG12 H   1.407  -0.828   5.298 1.00 . A A .  83 VAL HG12 1 1 
        5 11422 1 1  83 VAL HG13 H   1.565  -0.489   3.574 1.00 . A A .  83 VAL HG13 1 1 
        5 11423 1 1  83 VAL HG21 H   0.467  -1.930   1.906 1.00 . A A .  83 VAL HG21 1 1 
        5 11424 1 1  83 VAL HG22 H  -0.474  -3.334   2.408 1.00 . A A .  83 VAL HG22 1 1 
        5 11425 1 1  83 VAL HG23 H   1.286  -3.368   2.517 1.00 . A A .  83 VAL HG23 1 1 
        5 11426 1 1  83 VAL N    N  -0.873  -4.245   4.775 1.00 . A A .  83 VAL N    1 1 
        5 11427 1 1  83 VAL O    O  -0.683  -1.836   6.711 1.00 . A A .  83 VAL O    1 1 
        5 11428 1 1  84 ALA C    C   2.154  -1.674   8.931 1.00 . A A .  84 ALA C    1 1 
        5 11429 1 1  84 ALA CA   C   0.995  -2.665   8.764 1.00 . A A .  84 ALA CA   1 1 
        5 11430 1 1  84 ALA CB   C   1.118  -3.798   9.777 1.00 . A A .  84 ALA CB   1 1 
        5 11431 1 1  84 ALA H    H   1.556  -3.943   7.160 1.00 . A A .  84 ALA H    1 1 
        5 11432 1 1  84 ALA HA   H   0.062  -2.149   8.947 1.00 . A A .  84 ALA HA   1 1 
        5 11433 1 1  84 ALA HB1  H   2.040  -4.335   9.607 1.00 . A A .  84 ALA HB1  1 1 
        5 11434 1 1  84 ALA HB2  H   0.283  -4.474   9.666 1.00 . A A .  84 ALA HB2  1 1 
        5 11435 1 1  84 ALA HB3  H   1.119  -3.390  10.778 1.00 . A A .  84 ALA HB3  1 1 
        5 11436 1 1  84 ALA N    N   0.956  -3.207   7.400 1.00 . A A .  84 ALA N    1 1 
        5 11437 1 1  84 ALA O    O   3.282  -1.953   8.517 1.00 . A A .  84 ALA O    1 1 
        5 11438 1 1  85 ALA C    C   2.718   1.319  11.016 1.00 . A A .  85 ALA C    1 1 
        5 11439 1 1  85 ALA CA   C   2.901   0.520   9.716 1.00 . A A .  85 ALA CA   1 1 
        5 11440 1 1  85 ALA CB   C   2.884   1.459   8.512 1.00 . A A .  85 ALA CB   1 1 
        5 11441 1 1  85 ALA H    H   0.978  -0.370   9.903 1.00 . A A .  85 ALA H    1 1 
        5 11442 1 1  85 ALA HA   H   3.868   0.039   9.747 1.00 . A A .  85 ALA HA   1 1 
        5 11443 1 1  85 ALA HB1  H   3.667   2.199   8.619 1.00 . A A .  85 ALA HB1  1 1 
        5 11444 1 1  85 ALA HB2  H   1.925   1.955   8.455 1.00 . A A .  85 ALA HB2  1 1 
        5 11445 1 1  85 ALA HB3  H   3.050   0.892   7.609 1.00 . A A .  85 ALA HB3  1 1 
        5 11446 1 1  85 ALA N    N   1.883  -0.524   9.550 1.00 . A A .  85 ALA N    1 1 
        5 11447 1 1  85 ALA O    O   1.739   1.151  11.741 1.00 . A A .  85 ALA O    1 1 
        5 11448 1 1  86 ARG C    C   4.158   4.472  12.079 1.00 . A A .  86 ARG C    1 1 
        5 11449 1 1  86 ARG CA   C   3.628   3.082  12.465 1.00 . A A .  86 ARG CA   1 1 
        5 11450 1 1  86 ARG CB   C   4.441   2.516  13.643 1.00 . A A .  86 ARG CB   1 1 
        5 11451 1 1  86 ARG CD   C   4.734   0.654  15.330 1.00 . A A .  86 ARG CD   1 1 
        5 11452 1 1  86 ARG CG   C   4.048   1.095  14.042 1.00 . A A .  86 ARG CG   1 1 
        5 11453 1 1  86 ARG CZ   C   4.904   1.568  17.597 1.00 . A A .  86 ARG CZ   1 1 
        5 11454 1 1  86 ARG H    H   4.467   2.225  10.718 1.00 . A A .  86 ARG H    1 1 
        5 11455 1 1  86 ARG HA   H   2.592   3.173  12.765 1.00 . A A .  86 ARG HA   1 1 
        5 11456 1 1  86 ARG HB2  H   5.488   2.515  13.375 1.00 . A A .  86 ARG HB2  1 1 
        5 11457 1 1  86 ARG HB3  H   4.301   3.158  14.501 1.00 . A A .  86 ARG HB3  1 1 
        5 11458 1 1  86 ARG HD2  H   4.550  -0.401  15.479 1.00 . A A .  86 ARG HD2  1 1 
        5 11459 1 1  86 ARG HD3  H   5.798   0.822  15.234 1.00 . A A .  86 ARG HD3  1 1 
        5 11460 1 1  86 ARG HE   H   3.327   1.749  16.441 1.00 . A A .  86 ARG HE   1 1 
        5 11461 1 1  86 ARG HG2  H   2.978   1.055  14.185 1.00 . A A .  86 ARG HG2  1 1 
        5 11462 1 1  86 ARG HG3  H   4.329   0.418  13.246 1.00 . A A .  86 ARG HG3  1 1 
        5 11463 1 1  86 ARG HH11 H   6.559   0.669  16.951 1.00 . A A .  86 ARG HH11 1 1 
        5 11464 1 1  86 ARG HH12 H   6.623   1.284  18.565 1.00 . A A .  86 ARG HH12 1 1 
        5 11465 1 1  86 ARG HH21 H   3.408   2.524  18.495 1.00 . A A .  86 ARG HH21 1 1 
        5 11466 1 1  86 ARG HH22 H   4.849   2.326  19.433 1.00 . A A .  86 ARG HH22 1 1 
        5 11467 1 1  86 ARG N    N   3.686   2.184  11.306 1.00 . A A .  86 ARG N    1 1 
        5 11468 1 1  86 ARG NE   N   4.236   1.387  16.491 1.00 . A A .  86 ARG NE   1 1 
        5 11469 1 1  86 ARG NH1  N   6.122   1.142  17.712 1.00 . A A .  86 ARG NH1  1 1 
        5 11470 1 1  86 ARG NH2  N   4.347   2.187  18.582 1.00 . A A .  86 ARG NH2  1 1 
        5 11471 1 1  86 ARG O    O   5.061   4.589  11.252 1.00 . A A .  86 ARG O    1 1 
        5 11472 1 1  87 LEU C    C   4.566   7.645  13.517 1.00 . A A .  87 LEU C    1 1 
        5 11473 1 1  87 LEU CA   C   3.958   6.896  12.315 1.00 . A A .  87 LEU CA   1 1 
        5 11474 1 1  87 LEU CB   C   2.703   7.610  11.778 1.00 . A A .  87 LEU CB   1 1 
        5 11475 1 1  87 LEU CD1  C   1.675   9.135  10.063 1.00 . A A .  87 LEU CD1  1 1 
        5 11476 1 1  87 LEU CD2  C   3.437  10.032  11.609 1.00 . A A .  87 LEU CD2  1 1 
        5 11477 1 1  87 LEU CG   C   2.949   8.806  10.838 1.00 . A A .  87 LEU CG   1 1 
        5 11478 1 1  87 LEU H    H   2.950   5.370  13.396 1.00 . A A .  87 LEU H    1 1 
        5 11479 1 1  87 LEU HA   H   4.697   6.850  11.525 1.00 . A A .  87 LEU HA   1 1 
        5 11480 1 1  87 LEU HB2  H   2.111   6.880  11.240 1.00 . A A .  87 LEU HB2  1 1 
        5 11481 1 1  87 LEU HB3  H   2.123   7.957  12.621 1.00 . A A .  87 LEU HB3  1 1 
        5 11482 1 1  87 LEU HD11 H   1.866   9.951   9.381 1.00 . A A .  87 LEU HD11 1 1 
        5 11483 1 1  87 LEU HD12 H   0.892   9.417  10.752 1.00 . A A .  87 LEU HD12 1 1 
        5 11484 1 1  87 LEU HD13 H   1.362   8.262   9.499 1.00 . A A .  87 LEU HD13 1 1 
        5 11485 1 1  87 LEU HD21 H   3.567  10.861  10.927 1.00 . A A .  87 LEU HD21 1 1 
        5 11486 1 1  87 LEU HD22 H   4.379   9.808  12.084 1.00 . A A .  87 LEU HD22 1 1 
        5 11487 1 1  87 LEU HD23 H   2.708  10.299  12.364 1.00 . A A .  87 LEU HD23 1 1 
        5 11488 1 1  87 LEU HG   H   3.712   8.540  10.119 1.00 . A A .  87 LEU HG   1 1 
        5 11489 1 1  87 LEU N    N   3.606   5.518  12.683 1.00 . A A .  87 LEU N    1 1 
        5 11490 1 1  87 LEU O    O   3.865   8.008  14.460 1.00 . A A .  87 LEU O    1 1 
        5 11491 1 1  88 LEU C    C   7.001   9.944  14.190 1.00 . A A .  88 LEU C    1 1 
        5 11492 1 1  88 LEU CA   C   6.612   8.504  14.571 1.00 . A A .  88 LEU CA   1 1 
        5 11493 1 1  88 LEU CB   C   7.875   7.695  14.935 1.00 . A A .  88 LEU CB   1 1 
        5 11494 1 1  88 LEU CD1  C   7.183   5.327  14.317 1.00 . A A .  88 LEU CD1  1 1 
        5 11495 1 1  88 LEU CD2  C   8.889   5.700  16.118 1.00 . A A .  88 LEU CD2  1 1 
        5 11496 1 1  88 LEU CG   C   7.635   6.254  15.444 1.00 . A A .  88 LEU CG   1 1 
        5 11497 1 1  88 LEU H    H   6.375   7.572  12.679 1.00 . A A .  88 LEU H    1 1 
        5 11498 1 1  88 LEU HA   H   5.959   8.542  15.431 1.00 . A A .  88 LEU HA   1 1 
        5 11499 1 1  88 LEU HB2  H   8.506   7.642  14.057 1.00 . A A .  88 LEU HB2  1 1 
        5 11500 1 1  88 LEU HB3  H   8.410   8.237  15.703 1.00 . A A .  88 LEU HB3  1 1 
        5 11501 1 1  88 LEU HD11 H   6.264   5.701  13.890 1.00 . A A .  88 LEU HD11 1 1 
        5 11502 1 1  88 LEU HD12 H   7.017   4.335  14.708 1.00 . A A .  88 LEU HD12 1 1 
        5 11503 1 1  88 LEU HD13 H   7.945   5.289  13.550 1.00 . A A .  88 LEU HD13 1 1 
        5 11504 1 1  88 LEU HD21 H   8.704   4.689  16.452 1.00 . A A .  88 LEU HD21 1 1 
        5 11505 1 1  88 LEU HD22 H   9.144   6.317  16.969 1.00 . A A .  88 LEU HD22 1 1 
        5 11506 1 1  88 LEU HD23 H   9.710   5.702  15.416 1.00 . A A .  88 LEU HD23 1 1 
        5 11507 1 1  88 LEU HG   H   6.846   6.274  16.182 1.00 . A A .  88 LEU HG   1 1 
        5 11508 1 1  88 LEU N    N   5.880   7.850  13.476 1.00 . A A .  88 LEU N    1 1 
        5 11509 1 1  88 LEU O    O   6.785  10.375  13.057 1.00 . A A .  88 LEU O    1 1 
        5 11510 1 1  89 ASP C    C   9.513  12.137  14.580 1.00 . A A .  89 ASP C    1 1 
        5 11511 1 1  89 ASP CA   C   8.001  12.070  14.873 1.00 . A A .  89 ASP CA   1 1 
        5 11512 1 1  89 ASP CB   C   7.662  12.969  16.070 1.00 . A A .  89 ASP CB   1 1 
        5 11513 1 1  89 ASP CG   C   8.660  12.814  17.205 1.00 . A A .  89 ASP CG   1 1 
        5 11514 1 1  89 ASP H    H   7.684  10.315  16.038 1.00 . A A .  89 ASP H    1 1 
        5 11515 1 1  89 ASP HA   H   7.465  12.428  14.004 1.00 . A A .  89 ASP HA   1 1 
        5 11516 1 1  89 ASP HB2  H   7.662  14.001  15.750 1.00 . A A .  89 ASP HB2  1 1 
        5 11517 1 1  89 ASP HB3  H   6.679  12.715  16.441 1.00 . A A .  89 ASP HB3  1 1 
        5 11518 1 1  89 ASP N    N   7.566  10.690  15.138 1.00 . A A .  89 ASP N    1 1 
        5 11519 1 1  89 ASP O    O  10.189  11.111  14.490 1.00 . A A .  89 ASP O    1 1 
        5 11520 1 1  89 ASP OD1  O   8.809  11.696  17.719 1.00 . A A .  89 ASP OD1  1 1 
        5 11521 1 1  89 ASP OD2  O   9.331  13.811  17.557 1.00 . A A .  89 ASP OD2  1 1 
        5 11522 1 1  90 ALA C    C  12.354  12.862  15.240 1.00 . A A .  90 ALA C    1 1 
        5 11523 1 1  90 ALA CA   C  11.464  13.587  14.213 1.00 . A A .  90 ALA CA   1 1 
        5 11524 1 1  90 ALA CB   C  11.758  15.083  14.243 1.00 . A A .  90 ALA CB   1 1 
        5 11525 1 1  90 ALA H    H   9.429  14.131  14.497 1.00 . A A .  90 ALA H    1 1 
        5 11526 1 1  90 ALA HA   H  11.700  13.221  13.224 1.00 . A A .  90 ALA HA   1 1 
        5 11527 1 1  90 ALA HB1  H  11.141  15.586  13.513 1.00 . A A .  90 ALA HB1  1 1 
        5 11528 1 1  90 ALA HB2  H  12.799  15.252  14.011 1.00 . A A .  90 ALA HB2  1 1 
        5 11529 1 1  90 ALA HB3  H  11.539  15.475  15.227 1.00 . A A .  90 ALA HB3  1 1 
        5 11530 1 1  90 ALA N    N  10.031  13.358  14.448 1.00 . A A .  90 ALA N    1 1 
        5 11531 1 1  90 ALA O    O  13.405  12.324  14.897 1.00 . A A .  90 ALA O    1 1 
        5 11532 1 1  91 HIS C    C  12.438  10.750  17.764 1.00 . A A .  91 HIS C    1 1 
        5 11533 1 1  91 HIS CA   C  12.705  12.257  17.593 1.00 . A A .  91 HIS CA   1 1 
        5 11534 1 1  91 HIS CB   C  12.399  12.990  18.902 1.00 . A A .  91 HIS CB   1 1 
        5 11535 1 1  91 HIS CD2  C  11.935  15.525  18.620 1.00 . A A .  91 HIS CD2  1 1 
        5 11536 1 1  91 HIS CE1  C  13.981  16.250  18.895 1.00 . A A .  91 HIS CE1  1 1 
        5 11537 1 1  91 HIS CG   C  12.723  14.447  18.847 1.00 . A A .  91 HIS CG   1 1 
        5 11538 1 1  91 HIS H    H  11.043  13.243  16.704 1.00 . A A .  91 HIS H    1 1 
        5 11539 1 1  91 HIS HA   H  13.751  12.394  17.359 1.00 . A A .  91 HIS HA   1 1 
        5 11540 1 1  91 HIS HB2  H  11.349  12.890  19.127 1.00 . A A .  91 HIS HB2  1 1 
        5 11541 1 1  91 HIS HB3  H  12.979  12.549  19.700 1.00 . A A .  91 HIS HB3  1 1 
        5 11542 1 1  91 HIS HD1  H  14.801  14.401  19.196 1.00 . A A .  91 HIS HD1  1 1 
        5 11543 1 1  91 HIS HD2  H  10.868  15.514  18.442 1.00 . A A .  91 HIS HD2  1 1 
        5 11544 1 1  91 HIS HE1  H  14.838  16.903  18.980 1.00 . A A .  91 HIS HE1  1 1 
        5 11545 1 1  91 HIS HE2  H  12.485  17.528  18.347 1.00 . A A .  91 HIS HE2  1 1 
        5 11546 1 1  91 HIS N    N  11.919  12.848  16.500 1.00 . A A .  91 HIS N    1 1 
        5 11547 1 1  91 HIS ND1  N  13.997  14.939  19.016 1.00 . A A .  91 HIS ND1  1 1 
        5 11548 1 1  91 HIS NE2  N  12.744  16.632  18.653 1.00 . A A .  91 HIS NE2  1 1 
        5 11549 1 1  91 HIS O    O  12.809  10.164  18.786 1.00 . A A .  91 HIS O    1 1 
        5 11550 1 1  92 ASN C    C  10.650   8.252  17.960 1.00 . A A .  92 ASN C    1 1 
        5 11551 1 1  92 ASN CA   C  11.543   8.682  16.779 1.00 . A A .  92 ASN CA   1 1 
        5 11552 1 1  92 ASN CB   C  12.870   7.906  16.813 1.00 . A A .  92 ASN CB   1 1 
        5 11553 1 1  92 ASN CG   C  13.724   8.141  15.579 1.00 . A A .  92 ASN CG   1 1 
        5 11554 1 1  92 ASN H    H  11.486  10.664  16.009 1.00 . A A .  92 ASN H    1 1 
        5 11555 1 1  92 ASN HA   H  11.028   8.440  15.859 1.00 . A A .  92 ASN HA   1 1 
        5 11556 1 1  92 ASN HB2  H  13.435   8.213  17.678 1.00 . A A .  92 ASN HB2  1 1 
        5 11557 1 1  92 ASN HB3  H  12.663   6.847  16.888 1.00 . A A .  92 ASN HB3  1 1 
        5 11558 1 1  92 ASN HD21 H  12.125   8.182  14.415 1.00 . A A .  92 ASN HD21 1 1 
        5 11559 1 1  92 ASN HD22 H  13.641   8.401  13.626 1.00 . A A .  92 ASN HD22 1 1 
        5 11560 1 1  92 ASN N    N  11.799  10.133  16.771 1.00 . A A .  92 ASN N    1 1 
        5 11561 1 1  92 ASN ND2  N  13.100   8.255  14.426 1.00 . A A .  92 ASN ND2  1 1 
        5 11562 1 1  92 ASN O    O  10.712   7.107  18.411 1.00 . A A .  92 ASN O    1 1 
        5 11563 1 1  92 ASN OD1  O  14.948   8.188  15.657 1.00 . A A .  92 ASN OD1  1 1 
        5 11564 1 1  93 ALA C    C   7.571   8.258  18.941 1.00 . A A .  93 ALA C    1 1 
        5 11565 1 1  93 ALA CA   C   8.868   8.837  19.519 1.00 . A A .  93 ALA CA   1 1 
        5 11566 1 1  93 ALA CB   C   8.572  10.070  20.367 1.00 . A A .  93 ALA CB   1 1 
        5 11567 1 1  93 ALA H    H   9.830  10.071  18.083 1.00 . A A .  93 ALA H    1 1 
        5 11568 1 1  93 ALA HA   H   9.326   8.093  20.158 1.00 . A A .  93 ALA HA   1 1 
        5 11569 1 1  93 ALA HB1  H   8.113  10.832  19.752 1.00 . A A .  93 ALA HB1  1 1 
        5 11570 1 1  93 ALA HB2  H   9.493  10.452  20.783 1.00 . A A .  93 ALA HB2  1 1 
        5 11571 1 1  93 ALA HB3  H   7.899   9.804  21.170 1.00 . A A .  93 ALA HB3  1 1 
        5 11572 1 1  93 ALA N    N   9.816   9.161  18.450 1.00 . A A .  93 ALA N    1 1 
        5 11573 1 1  93 ALA O    O   7.107   8.676  17.878 1.00 . A A .  93 ALA O    1 1 
        5 11574 1 1  94 GLU C    C   4.574   7.605  19.256 1.00 . A A .  94 GLU C    1 1 
        5 11575 1 1  94 GLU CA   C   5.765   6.633  19.195 1.00 . A A .  94 GLU CA   1 1 
        5 11576 1 1  94 GLU CB   C   5.505   5.392  20.059 1.00 . A A .  94 GLU CB   1 1 
        5 11577 1 1  94 GLU CD   C   6.482   3.266  21.054 1.00 . A A .  94 GLU CD   1 1 
        5 11578 1 1  94 GLU CG   C   6.651   4.379  20.031 1.00 . A A .  94 GLU CG   1 1 
        5 11579 1 1  94 GLU H    H   7.395   7.015  20.493 1.00 . A A .  94 GLU H    1 1 
        5 11580 1 1  94 GLU HA   H   5.911   6.322  18.168 1.00 . A A .  94 GLU HA   1 1 
        5 11581 1 1  94 GLU HB2  H   5.353   5.707  21.082 1.00 . A A .  94 GLU HB2  1 1 
        5 11582 1 1  94 GLU HB3  H   4.609   4.901  19.706 1.00 . A A .  94 GLU HB3  1 1 
        5 11583 1 1  94 GLU HG2  H   6.697   3.936  19.046 1.00 . A A .  94 GLU HG2  1 1 
        5 11584 1 1  94 GLU HG3  H   7.579   4.900  20.232 1.00 . A A .  94 GLU HG3  1 1 
        5 11585 1 1  94 GLU N    N   6.994   7.289  19.643 1.00 . A A .  94 GLU N    1 1 
        5 11586 1 1  94 GLU O    O   3.963   7.796  20.310 1.00 . A A .  94 GLU O    1 1 
        5 11587 1 1  94 GLU OE1  O   5.420   2.617  21.059 1.00 . A A .  94 GLU OE1  1 1 
        5 11588 1 1  94 GLU OE2  O   7.409   3.034  21.856 1.00 . A A .  94 GLU OE2  1 1 
        5 11589 1 1  95 LEU C    C   1.885   8.646  17.588 1.00 . A A .  95 LEU C    1 1 
        5 11590 1 1  95 LEU CA   C   3.222   9.259  18.051 1.00 . A A .  95 LEU CA   1 1 
        5 11591 1 1  95 LEU CB   C   3.669  10.384  17.091 1.00 . A A .  95 LEU CB   1 1 
        5 11592 1 1  95 LEU CD1  C   1.542  11.781  17.142 1.00 . A A .  95 LEU CD1  1 1 
        5 11593 1 1  95 LEU CD2  C   3.430  12.289  18.724 1.00 . A A .  95 LEU CD2  1 1 
        5 11594 1 1  95 LEU CG   C   3.057  11.781  17.332 1.00 . A A .  95 LEU CG   1 1 
        5 11595 1 1  95 LEU H    H   4.791   8.032  17.315 1.00 . A A .  95 LEU H    1 1 
        5 11596 1 1  95 LEU HA   H   3.089   9.675  19.039 1.00 . A A .  95 LEU HA   1 1 
        5 11597 1 1  95 LEU HB2  H   4.745  10.478  17.166 1.00 . A A .  95 LEU HB2  1 1 
        5 11598 1 1  95 LEU HB3  H   3.429  10.082  16.081 1.00 . A A .  95 LEU HB3  1 1 
        5 11599 1 1  95 LEU HD11 H   1.305  11.458  16.137 1.00 . A A .  95 LEU HD11 1 1 
        5 11600 1 1  95 LEU HD12 H   1.157  12.778  17.297 1.00 . A A .  95 LEU HD12 1 1 
        5 11601 1 1  95 LEU HD13 H   1.087  11.106  17.852 1.00 . A A .  95 LEU HD13 1 1 
        5 11602 1 1  95 LEU HD21 H   4.506  12.351  18.808 1.00 . A A .  95 LEU HD21 1 1 
        5 11603 1 1  95 LEU HD22 H   3.050  11.608  19.473 1.00 . A A .  95 LEU HD22 1 1 
        5 11604 1 1  95 LEU HD23 H   3.002  13.268  18.877 1.00 . A A .  95 LEU HD23 1 1 
        5 11605 1 1  95 LEU HG   H   3.473  12.470  16.611 1.00 . A A .  95 LEU HG   1 1 
        5 11606 1 1  95 LEU N    N   4.276   8.240  18.122 1.00 . A A .  95 LEU N    1 1 
        5 11607 1 1  95 LEU O    O   0.955   8.476  18.381 1.00 . A A .  95 LEU O    1 1 
        5 11608 1 1  96 ALA C    C   0.706   6.328  15.259 1.00 . A A .  96 ALA C    1 1 
        5 11609 1 1  96 ALA CA   C   0.558   7.788  15.717 1.00 . A A .  96 ALA CA   1 1 
        5 11610 1 1  96 ALA CB   C   0.127   8.665  14.548 1.00 . A A .  96 ALA CB   1 1 
        5 11611 1 1  96 ALA H    H   2.584   8.424  15.728 1.00 . A A .  96 ALA H    1 1 
        5 11612 1 1  96 ALA HA   H  -0.216   7.837  16.472 1.00 . A A .  96 ALA HA   1 1 
        5 11613 1 1  96 ALA HB1  H   0.012   9.686  14.884 1.00 . A A .  96 ALA HB1  1 1 
        5 11614 1 1  96 ALA HB2  H  -0.815   8.309  14.155 1.00 . A A .  96 ALA HB2  1 1 
        5 11615 1 1  96 ALA HB3  H   0.878   8.626  13.773 1.00 . A A .  96 ALA HB3  1 1 
        5 11616 1 1  96 ALA N    N   1.797   8.313  16.302 1.00 . A A .  96 ALA N    1 1 
        5 11617 1 1  96 ALA O    O   1.724   5.941  14.685 1.00 . A A .  96 ALA O    1 1 
        5 11618 1 1  97 SER C    C  -1.098   3.985  13.750 1.00 . A A .  97 SER C    1 1 
        5 11619 1 1  97 SER CA   C  -0.343   4.122  15.077 1.00 . A A .  97 SER CA   1 1 
        5 11620 1 1  97 SER CB   C  -0.994   3.234  16.145 1.00 . A A .  97 SER CB   1 1 
        5 11621 1 1  97 SER H    H  -1.072   5.869  16.046 1.00 . A A .  97 SER H    1 1 
        5 11622 1 1  97 SER HA   H   0.681   3.798  14.932 1.00 . A A .  97 SER HA   1 1 
        5 11623 1 1  97 SER HB2  H  -2.007   3.565  16.322 1.00 . A A .  97 SER HB2  1 1 
        5 11624 1 1  97 SER HB3  H  -1.006   2.209  15.800 1.00 . A A .  97 SER HB3  1 1 
        5 11625 1 1  97 SER HG   H  -0.635   4.006  17.918 1.00 . A A .  97 SER HG   1 1 
        5 11626 1 1  97 SER N    N  -0.316   5.522  15.523 1.00 . A A .  97 SER N    1 1 
        5 11627 1 1  97 SER O    O  -2.295   4.256  13.674 1.00 . A A .  97 SER O    1 1 
        5 11628 1 1  97 SER OG   O  -0.275   3.294  17.371 1.00 . A A .  97 SER OG   1 1 
        5 11629 1 1  98 LEU C    C  -1.504   1.980  11.184 1.00 . A A .  98 LEU C    1 1 
        5 11630 1 1  98 LEU CA   C  -0.990   3.417  11.376 1.00 . A A .  98 LEU CA   1 1 
        5 11631 1 1  98 LEU CB   C   0.037   3.803  10.294 1.00 . A A .  98 LEU CB   1 1 
        5 11632 1 1  98 LEU CD1  C  -1.751   4.738   8.773 1.00 . A A .  98 LEU CD1  1 1 
        5 11633 1 1  98 LEU CD2  C   0.587   4.424   7.921 1.00 . A A .  98 LEU CD2  1 1 
        5 11634 1 1  98 LEU CG   C  -0.493   3.872   8.851 1.00 . A A .  98 LEU CG   1 1 
        5 11635 1 1  98 LEU H    H   0.555   3.347  12.826 1.00 . A A .  98 LEU H    1 1 
        5 11636 1 1  98 LEU HA   H  -1.829   4.096  11.312 1.00 . A A .  98 LEU HA   1 1 
        5 11637 1 1  98 LEU HB2  H   0.443   4.772  10.548 1.00 . A A .  98 LEU HB2  1 1 
        5 11638 1 1  98 LEU HB3  H   0.841   3.080  10.320 1.00 . A A .  98 LEU HB3  1 1 
        5 11639 1 1  98 LEU HD11 H  -2.103   4.771   7.752 1.00 . A A .  98 LEU HD11 1 1 
        5 11640 1 1  98 LEU HD12 H  -1.521   5.740   9.108 1.00 . A A .  98 LEU HD12 1 1 
        5 11641 1 1  98 LEU HD13 H  -2.520   4.316   9.403 1.00 . A A .  98 LEU HD13 1 1 
        5 11642 1 1  98 LEU HD21 H   1.458   3.787   7.962 1.00 . A A .  98 LEU HD21 1 1 
        5 11643 1 1  98 LEU HD22 H   0.858   5.425   8.235 1.00 . A A .  98 LEU HD22 1 1 
        5 11644 1 1  98 LEU HD23 H   0.212   4.454   6.908 1.00 . A A .  98 LEU HD23 1 1 
        5 11645 1 1  98 LEU HG   H  -0.748   2.877   8.515 1.00 . A A .  98 LEU HG   1 1 
        5 11646 1 1  98 LEU N    N  -0.391   3.570  12.703 1.00 . A A .  98 LEU N    1 1 
        5 11647 1 1  98 LEU O    O  -0.737   1.055  10.907 1.00 . A A .  98 LEU O    1 1 
        5 11648 1 1  99 GLN C    C  -3.182  -0.301  10.062 1.00 . A A .  99 GLN C    1 1 
        5 11649 1 1  99 GLN CA   C  -3.443   0.477  11.365 1.00 . A A .  99 GLN CA   1 1 
        5 11650 1 1  99 GLN CB   C  -4.953   0.616  11.603 1.00 . A A .  99 GLN CB   1 1 
        5 11651 1 1  99 GLN CD   C  -4.664   0.830  14.123 1.00 . A A .  99 GLN CD   1 1 
        5 11652 1 1  99 GLN CG   C  -5.310   1.399  12.866 1.00 . A A .  99 GLN CG   1 1 
        5 11653 1 1  99 GLN H    H  -3.372   2.591  11.527 1.00 . A A .  99 GLN H    1 1 
        5 11654 1 1  99 GLN HA   H  -3.018  -0.083  12.185 1.00 . A A .  99 GLN HA   1 1 
        5 11655 1 1  99 GLN HB2  H  -5.394   1.122  10.757 1.00 . A A .  99 GLN HB2  1 1 
        5 11656 1 1  99 GLN HB3  H  -5.387  -0.372  11.684 1.00 . A A .  99 GLN HB3  1 1 
        5 11657 1 1  99 GLN HE21 H  -6.195  -0.389  14.398 1.00 . A A .  99 GLN HE21 1 1 
        5 11658 1 1  99 GLN HE22 H  -4.929  -0.488  15.565 1.00 . A A .  99 GLN HE22 1 1 
        5 11659 1 1  99 GLN HG2  H  -4.980   2.421  12.745 1.00 . A A .  99 GLN HG2  1 1 
        5 11660 1 1  99 GLN HG3  H  -6.383   1.384  12.992 1.00 . A A .  99 GLN HG3  1 1 
        5 11661 1 1  99 GLN N    N  -2.812   1.805  11.372 1.00 . A A .  99 GLN N    1 1 
        5 11662 1 1  99 GLN NE2  N  -5.329  -0.110  14.759 1.00 . A A .  99 GLN NE2  1 1 
        5 11663 1 1  99 GLN O    O  -3.047   0.282   8.984 1.00 . A A .  99 GLN O    1 1 
        5 11664 1 1  99 GLN OE1  O  -3.574   1.230  14.517 1.00 . A A .  99 GLN OE1  1 1 
        5 11665 1 1 100 GLU C    C  -3.870  -2.411   7.932 1.00 . A A . 100 GLU C    1 1 
        5 11666 1 1 100 GLU CA   C  -2.813  -2.507   9.048 1.00 . A A . 100 GLU CA   1 1 
        5 11667 1 1 100 GLU CB   C  -2.674  -3.959   9.529 1.00 . A A . 100 GLU CB   1 1 
        5 11668 1 1 100 GLU CD   C  -2.038  -6.345   8.965 1.00 . A A . 100 GLU CD   1 1 
        5 11669 1 1 100 GLU CG   C  -2.283  -4.944   8.429 1.00 . A A . 100 GLU CG   1 1 
        5 11670 1 1 100 GLU H    H  -3.292  -2.032  11.060 1.00 . A A . 100 GLU H    1 1 
        5 11671 1 1 100 GLU HA   H  -1.861  -2.188   8.645 1.00 . A A . 100 GLU HA   1 1 
        5 11672 1 1 100 GLU HB2  H  -1.918  -3.997  10.301 1.00 . A A . 100 GLU HB2  1 1 
        5 11673 1 1 100 GLU HB3  H  -3.619  -4.277   9.949 1.00 . A A . 100 GLU HB3  1 1 
        5 11674 1 1 100 GLU HG2  H  -3.081  -4.988   7.700 1.00 . A A . 100 GLU HG2  1 1 
        5 11675 1 1 100 GLU HG3  H  -1.381  -4.590   7.950 1.00 . A A . 100 GLU HG3  1 1 
        5 11676 1 1 100 GLU N    N  -3.123  -1.630  10.183 1.00 . A A . 100 GLU N    1 1 
        5 11677 1 1 100 GLU O    O  -5.006  -2.869   8.084 1.00 . A A . 100 GLU O    1 1 
        5 11678 1 1 100 GLU OE1  O  -3.023  -7.048   9.273 1.00 . A A . 100 GLU OE1  1 1 
        5 11679 1 1 100 GLU OE2  O  -0.858  -6.745   9.099 1.00 . A A . 100 GLU OE2  1 1 
        5 11680 1 1 101 ILE C    C  -4.601  -2.983   4.937 1.00 . A A . 101 ILE C    1 1 
        5 11681 1 1 101 ILE CA   C  -4.357  -1.644   5.654 1.00 . A A . 101 ILE CA   1 1 
        5 11682 1 1 101 ILE CB   C  -3.757  -0.627   4.654 1.00 . A A . 101 ILE CB   1 1 
        5 11683 1 1 101 ILE CD1  C  -2.771   1.721   4.492 1.00 . A A . 101 ILE CD1  1 1 
        5 11684 1 1 101 ILE CG1  C  -3.494   0.715   5.357 1.00 . A A . 101 ILE CG1  1 1 
        5 11685 1 1 101 ILE CG2  C  -4.683  -0.439   3.448 1.00 . A A . 101 ILE CG2  1 1 
        5 11686 1 1 101 ILE H    H  -2.562  -1.459   6.767 1.00 . A A . 101 ILE H    1 1 
        5 11687 1 1 101 ILE HA   H  -5.304  -1.255   6.007 1.00 . A A . 101 ILE HA   1 1 
        5 11688 1 1 101 ILE HB   H  -2.816  -1.024   4.293 1.00 . A A . 101 ILE HB   1 1 
        5 11689 1 1 101 ILE HD11 H  -1.814   1.320   4.195 1.00 . A A . 101 ILE HD11 1 1 
        5 11690 1 1 101 ILE HD12 H  -2.620   2.632   5.052 1.00 . A A . 101 ILE HD12 1 1 
        5 11691 1 1 101 ILE HD13 H  -3.362   1.934   3.613 1.00 . A A . 101 ILE HD13 1 1 
        5 11692 1 1 101 ILE HG12 H  -4.438   1.153   5.652 1.00 . A A . 101 ILE HG12 1 1 
        5 11693 1 1 101 ILE HG13 H  -2.893   0.541   6.239 1.00 . A A . 101 ILE HG13 1 1 
        5 11694 1 1 101 ILE HG21 H  -4.782  -1.377   2.919 1.00 . A A . 101 ILE HG21 1 1 
        5 11695 1 1 101 ILE HG22 H  -4.266   0.304   2.784 1.00 . A A . 101 ILE HG22 1 1 
        5 11696 1 1 101 ILE HG23 H  -5.656  -0.113   3.788 1.00 . A A . 101 ILE HG23 1 1 
        5 11697 1 1 101 ILE N    N  -3.476  -1.809   6.813 1.00 . A A . 101 ILE N    1 1 
        5 11698 1 1 101 ILE O    O  -3.673  -3.598   4.407 1.00 . A A . 101 ILE O    1 1 
        5 11699 1 1 102 ARG C    C  -7.086  -4.450   3.039 1.00 . A A . 102 ARG C    1 1 
        5 11700 1 1 102 ARG CA   C  -6.243  -4.694   4.302 1.00 . A A . 102 ARG CA   1 1 
        5 11701 1 1 102 ARG CB   C  -7.040  -5.530   5.308 1.00 . A A . 102 ARG CB   1 1 
        5 11702 1 1 102 ARG CD   C  -7.241  -6.165   7.742 1.00 . A A . 102 ARG CD   1 1 
        5 11703 1 1 102 ARG CG   C  -6.290  -5.778   6.615 1.00 . A A . 102 ARG CG   1 1 
        5 11704 1 1 102 ARG CZ   C  -8.672  -4.794   9.181 1.00 . A A . 102 ARG CZ   1 1 
        5 11705 1 1 102 ARG H    H  -6.542  -2.896   5.391 1.00 . A A . 102 ARG H    1 1 
        5 11706 1 1 102 ARG HA   H  -5.345  -5.230   4.029 1.00 . A A . 102 ARG HA   1 1 
        5 11707 1 1 102 ARG HB2  H  -7.962  -5.013   5.537 1.00 . A A . 102 ARG HB2  1 1 
        5 11708 1 1 102 ARG HB3  H  -7.275  -6.488   4.862 1.00 . A A . 102 ARG HB3  1 1 
        5 11709 1 1 102 ARG HD2  H  -7.752  -7.077   7.471 1.00 . A A . 102 ARG HD2  1 1 
        5 11710 1 1 102 ARG HD3  H  -6.664  -6.331   8.640 1.00 . A A . 102 ARG HD3  1 1 
        5 11711 1 1 102 ARG HE   H  -8.601  -4.645   7.224 1.00 . A A . 102 ARG HE   1 1 
        5 11712 1 1 102 ARG HG2  H  -5.577  -6.579   6.467 1.00 . A A . 102 ARG HG2  1 1 
        5 11713 1 1 102 ARG HG3  H  -5.764  -4.876   6.895 1.00 . A A . 102 ARG HG3  1 1 
        5 11714 1 1 102 ARG HH11 H  -7.443  -6.017  10.160 1.00 . A A . 102 ARG HH11 1 1 
        5 11715 1 1 102 ARG HH12 H  -8.522  -5.087  11.142 1.00 . A A . 102 ARG HH12 1 1 
        5 11716 1 1 102 ARG HH21 H  -9.970  -3.454   8.485 1.00 . A A . 102 ARG HH21 1 1 
        5 11717 1 1 102 ARG HH22 H  -9.925  -3.639  10.207 1.00 . A A . 102 ARG HH22 1 1 
        5 11718 1 1 102 ARG N    N  -5.854  -3.427   4.935 1.00 . A A . 102 ARG N    1 1 
        5 11719 1 1 102 ARG NE   N  -8.234  -5.119   7.996 1.00 . A A . 102 ARG NE   1 1 
        5 11720 1 1 102 ARG NH1  N  -8.175  -5.340  10.242 1.00 . A A . 102 ARG NH1  1 1 
        5 11721 1 1 102 ARG NH2  N  -9.594  -3.895   9.300 1.00 . A A . 102 ARG NH2  1 1 
        5 11722 1 1 102 ARG O    O  -8.161  -3.847   3.103 1.00 . A A . 102 ARG O    1 1 
        5 11723 1 1 103 LEU C    C  -7.544  -6.131  -0.047 1.00 . A A . 103 LEU C    1 1 
        5 11724 1 1 103 LEU CA   C  -7.304  -4.767   0.618 1.00 . A A . 103 LEU CA   1 1 
        5 11725 1 1 103 LEU CB   C  -6.502  -3.866  -0.334 1.00 . A A . 103 LEU CB   1 1 
        5 11726 1 1 103 LEU CD1  C  -5.362  -1.676  -0.816 1.00 . A A . 103 LEU CD1  1 1 
        5 11727 1 1 103 LEU CD2  C  -7.547  -1.695   0.421 1.00 . A A . 103 LEU CD2  1 1 
        5 11728 1 1 103 LEU CG   C  -6.234  -2.440   0.173 1.00 . A A . 103 LEU CG   1 1 
        5 11729 1 1 103 LEU H    H  -5.721  -5.370   1.905 1.00 . A A . 103 LEU H    1 1 
        5 11730 1 1 103 LEU HA   H  -8.261  -4.303   0.818 1.00 . A A . 103 LEU HA   1 1 
        5 11731 1 1 103 LEU HB2  H  -5.550  -4.341  -0.527 1.00 . A A . 103 LEU HB2  1 1 
        5 11732 1 1 103 LEU HB3  H  -7.043  -3.795  -1.268 1.00 . A A . 103 LEU HB3  1 1 
        5 11733 1 1 103 LEU HD11 H  -5.868  -1.606  -1.768 1.00 . A A . 103 LEU HD11 1 1 
        5 11734 1 1 103 LEU HD12 H  -4.423  -2.195  -0.947 1.00 . A A . 103 LEU HD12 1 1 
        5 11735 1 1 103 LEU HD13 H  -5.172  -0.683  -0.438 1.00 . A A . 103 LEU HD13 1 1 
        5 11736 1 1 103 LEU HD21 H  -8.125  -1.664  -0.492 1.00 . A A . 103 LEU HD21 1 1 
        5 11737 1 1 103 LEU HD22 H  -7.336  -0.688   0.746 1.00 . A A . 103 LEU HD22 1 1 
        5 11738 1 1 103 LEU HD23 H  -8.113  -2.207   1.187 1.00 . A A . 103 LEU HD23 1 1 
        5 11739 1 1 103 LEU HG   H  -5.699  -2.494   1.110 1.00 . A A . 103 LEU HG   1 1 
        5 11740 1 1 103 LEU N    N  -6.592  -4.915   1.895 1.00 . A A . 103 LEU N    1 1 
        5 11741 1 1 103 LEU O    O  -6.668  -6.991  -0.034 1.00 . A A . 103 LEU O    1 1 
        5 11742 1 1 104 THR C    C  -9.626  -7.340  -2.728 1.00 . A A . 104 THR C    1 1 
        5 11743 1 1 104 THR CA   C  -9.063  -7.584  -1.319 1.00 . A A . 104 THR CA   1 1 
        5 11744 1 1 104 THR CB   C -10.084  -8.437  -0.520 1.00 . A A . 104 THR CB   1 1 
        5 11745 1 1 104 THR CG2  C  -9.480  -8.942   0.784 1.00 . A A . 104 THR CG2  1 1 
        5 11746 1 1 104 THR H    H  -9.407  -5.614  -0.578 1.00 . A A . 104 THR H    1 1 
        5 11747 1 1 104 THR HA   H  -8.149  -8.158  -1.413 1.00 . A A . 104 THR HA   1 1 
        5 11748 1 1 104 THR HB   H -10.366  -9.294  -1.120 1.00 . A A . 104 THR HB   1 1 
        5 11749 1 1 104 THR HG1  H -12.037  -8.244  -0.278 1.00 . A A . 104 THR HG1  1 1 
        5 11750 1 1 104 THR HG21 H -10.195  -9.571   1.295 1.00 . A A . 104 THR HG21 1 1 
        5 11751 1 1 104 THR HG22 H  -9.227  -8.101   1.412 1.00 . A A . 104 THR HG22 1 1 
        5 11752 1 1 104 THR HG23 H  -8.587  -9.513   0.570 1.00 . A A . 104 THR HG23 1 1 
        5 11753 1 1 104 THR N    N  -8.731  -6.324  -0.626 1.00 . A A . 104 THR N    1 1 
        5 11754 1 1 104 THR O    O -10.675  -6.714  -2.897 1.00 . A A . 104 THR O    1 1 
        5 11755 1 1 104 THR OG1  O -11.263  -7.668  -0.236 1.00 . A A . 104 THR OG1  1 1 
        5 11756 1 1 105 ARG C    C  -9.594  -9.193  -5.688 1.00 . A A . 105 ARG C    1 1 
        5 11757 1 1 105 ARG CA   C  -9.388  -7.775  -5.136 1.00 . A A . 105 ARG CA   1 1 
        5 11758 1 1 105 ARG CB   C  -8.414  -6.982  -6.032 1.00 . A A . 105 ARG CB   1 1 
        5 11759 1 1 105 ARG CD   C  -8.254  -4.846  -4.652 1.00 . A A . 105 ARG CD   1 1 
        5 11760 1 1 105 ARG CG   C  -8.632  -5.465  -5.997 1.00 . A A . 105 ARG CG   1 1 
        5 11761 1 1 105 ARG CZ   C  -8.185  -2.390  -4.716 1.00 . A A . 105 ARG CZ   1 1 
        5 11762 1 1 105 ARG H    H  -8.042  -8.242  -3.552 1.00 . A A . 105 ARG H    1 1 
        5 11763 1 1 105 ARG HA   H -10.345  -7.273  -5.135 1.00 . A A . 105 ARG HA   1 1 
        5 11764 1 1 105 ARG HB2  H  -7.402  -7.188  -5.714 1.00 . A A . 105 ARG HB2  1 1 
        5 11765 1 1 105 ARG HB3  H  -8.529  -7.315  -7.055 1.00 . A A . 105 ARG HB3  1 1 
        5 11766 1 1 105 ARG HD2  H  -8.623  -5.480  -3.859 1.00 . A A . 105 ARG HD2  1 1 
        5 11767 1 1 105 ARG HD3  H  -7.176  -4.781  -4.587 1.00 . A A . 105 ARG HD3  1 1 
        5 11768 1 1 105 ARG HE   H  -9.749  -3.453  -4.180 1.00 . A A . 105 ARG HE   1 1 
        5 11769 1 1 105 ARG HG2  H  -8.028  -5.012  -6.770 1.00 . A A . 105 ARG HG2  1 1 
        5 11770 1 1 105 ARG HG3  H  -9.675  -5.262  -6.195 1.00 . A A . 105 ARG HG3  1 1 
        5 11771 1 1 105 ARG HH11 H  -6.525  -3.264  -5.367 1.00 . A A . 105 ARG HH11 1 1 
        5 11772 1 1 105 ARG HH12 H  -6.510  -1.539  -5.369 1.00 . A A . 105 ARG HH12 1 1 
        5 11773 1 1 105 ARG HH21 H  -9.712  -1.236  -4.176 1.00 . A A . 105 ARG HH21 1 1 
        5 11774 1 1 105 ARG HH22 H  -8.286  -0.403  -4.674 1.00 . A A . 105 ARG HH22 1 1 
        5 11775 1 1 105 ARG N    N  -8.912  -7.826  -3.743 1.00 . A A . 105 ARG N    1 1 
        5 11776 1 1 105 ARG NE   N  -8.825  -3.507  -4.487 1.00 . A A . 105 ARG NE   1 1 
        5 11777 1 1 105 ARG NH1  N  -6.978  -2.401  -5.180 1.00 . A A . 105 ARG NH1  1 1 
        5 11778 1 1 105 ARG NH2  N  -8.773  -1.258  -4.505 1.00 . A A . 105 ARG NH2  1 1 
        5 11779 1 1 105 ARG O    O  -8.942 -10.140  -5.254 1.00 . A A . 105 ARG O    1 1 
        5 11780 1 1 106 ILE C    C -10.402 -10.882  -8.603 1.00 . A A . 106 ILE C    1 1 
        5 11781 1 1 106 ILE CA   C -10.889 -10.656  -7.162 1.00 . A A . 106 ILE CA   1 1 
        5 11782 1 1 106 ILE CB   C -12.429 -10.850  -7.109 1.00 . A A . 106 ILE CB   1 1 
        5 11783 1 1 106 ILE CD1  C -12.337 -11.636  -4.666 1.00 . A A . 106 ILE CD1  1 1 
        5 11784 1 1 106 ILE CG1  C -12.948 -10.675  -5.670 1.00 . A A . 106 ILE CG1  1 1 
        5 11785 1 1 106 ILE CG2  C -12.828 -12.219  -7.664 1.00 . A A . 106 ILE CG2  1 1 
        5 11786 1 1 106 ILE H    H -10.952  -8.536  -7.005 1.00 . A A . 106 ILE H    1 1 
        5 11787 1 1 106 ILE HA   H -10.437 -11.406  -6.524 1.00 . A A . 106 ILE HA   1 1 
        5 11788 1 1 106 ILE HB   H -12.880 -10.094  -7.737 1.00 . A A . 106 ILE HB   1 1 
        5 11789 1 1 106 ILE HD11 H -12.557 -12.652  -4.957 1.00 . A A . 106 ILE HD11 1 1 
        5 11790 1 1 106 ILE HD12 H -12.751 -11.443  -3.689 1.00 . A A . 106 ILE HD12 1 1 
        5 11791 1 1 106 ILE HD13 H -11.266 -11.494  -4.636 1.00 . A A . 106 ILE HD13 1 1 
        5 11792 1 1 106 ILE HG12 H -12.731  -9.671  -5.335 1.00 . A A . 106 ILE HG12 1 1 
        5 11793 1 1 106 ILE HG13 H -14.019 -10.825  -5.662 1.00 . A A . 106 ILE HG13 1 1 
        5 11794 1 1 106 ILE HG21 H -12.543 -12.288  -8.703 1.00 . A A . 106 ILE HG21 1 1 
        5 11795 1 1 106 ILE HG22 H -13.897 -12.345  -7.576 1.00 . A A . 106 ILE HG22 1 1 
        5 11796 1 1 106 ILE HG23 H -12.328 -12.997  -7.102 1.00 . A A . 106 ILE HG23 1 1 
        5 11797 1 1 106 ILE N    N -10.514  -9.335  -6.641 1.00 . A A . 106 ILE N    1 1 
        5 11798 1 1 106 ILE O    O -10.715 -10.109  -9.509 1.00 . A A . 106 ILE O    1 1 
        5 11799 1 1 107 LEU C    C -10.175 -13.425 -10.698 1.00 . A A . 107 LEU C    1 1 
        5 11800 1 1 107 LEU CA   C  -9.192 -12.372 -10.134 1.00 . A A . 107 LEU CA   1 1 
        5 11801 1 1 107 LEU CB   C  -7.753 -12.934 -10.044 1.00 . A A . 107 LEU CB   1 1 
        5 11802 1 1 107 LEU CD1  C  -7.534 -14.369 -12.144 1.00 . A A . 107 LEU CD1  1 1 
        5 11803 1 1 107 LEU CD2  C  -7.028 -11.908 -12.237 1.00 . A A . 107 LEU CD2  1 1 
        5 11804 1 1 107 LEU CG   C  -6.993 -13.164 -11.373 1.00 . A A . 107 LEU CG   1 1 
        5 11805 1 1 107 LEU H    H  -9.340 -12.469  -8.016 1.00 . A A . 107 LEU H    1 1 
        5 11806 1 1 107 LEU HA   H  -9.195 -11.504 -10.778 1.00 . A A . 107 LEU HA   1 1 
        5 11807 1 1 107 LEU HB2  H  -7.168 -12.250  -9.446 1.00 . A A . 107 LEU HB2  1 1 
        5 11808 1 1 107 LEU HB3  H  -7.797 -13.878  -9.520 1.00 . A A . 107 LEU HB3  1 1 
        5 11809 1 1 107 LEU HD11 H  -6.950 -14.514 -13.042 1.00 . A A . 107 LEU HD11 1 1 
        5 11810 1 1 107 LEU HD12 H  -8.566 -14.196 -12.412 1.00 . A A . 107 LEU HD12 1 1 
        5 11811 1 1 107 LEU HD13 H  -7.467 -15.253 -11.525 1.00 . A A . 107 LEU HD13 1 1 
        5 11812 1 1 107 LEU HD21 H  -6.563 -11.091 -11.705 1.00 . A A . 107 LEU HD21 1 1 
        5 11813 1 1 107 LEU HD22 H  -8.053 -11.652 -12.467 1.00 . A A . 107 LEU HD22 1 1 
        5 11814 1 1 107 LEU HD23 H  -6.489 -12.089 -13.157 1.00 . A A . 107 LEU HD23 1 1 
        5 11815 1 1 107 LEU HG   H  -5.956 -13.370 -11.143 1.00 . A A . 107 LEU HG   1 1 
        5 11816 1 1 107 LEU N    N  -9.631 -11.949  -8.796 1.00 . A A . 107 LEU N    1 1 
        5 11817 1 1 107 LEU O    O -10.282 -14.529 -10.162 1.00 . A A . 107 LEU O    1 1 
        5 11818 1 1 108 PRO C    C -11.346 -15.102 -13.257 1.00 . A A . 108 PRO C    1 1 
        5 11819 1 1 108 PRO CA   C -11.932 -13.997 -12.353 1.00 . A A . 108 PRO CA   1 1 
        5 11820 1 1 108 PRO CB   C -12.807 -13.038 -13.168 1.00 . A A . 108 PRO CB   1 1 
        5 11821 1 1 108 PRO CD   C -10.836 -11.819 -12.521 1.00 . A A . 108 PRO CD   1 1 
        5 11822 1 1 108 PRO CG   C -11.866 -11.970 -13.618 1.00 . A A . 108 PRO CG   1 1 
        5 11823 1 1 108 PRO HA   H -12.533 -14.455 -11.578 1.00 . A A . 108 PRO HA   1 1 
        5 11824 1 1 108 PRO HB2  H -13.246 -13.561 -14.007 1.00 . A A . 108 PRO HB2  1 1 
        5 11825 1 1 108 PRO HB3  H -13.589 -12.635 -12.540 1.00 . A A . 108 PRO HB3  1 1 
        5 11826 1 1 108 PRO HD2  H  -9.850 -11.687 -12.945 1.00 . A A . 108 PRO HD2  1 1 
        5 11827 1 1 108 PRO HD3  H -11.084 -10.984 -11.881 1.00 . A A . 108 PRO HD3  1 1 
        5 11828 1 1 108 PRO HG2  H -11.388 -12.268 -14.543 1.00 . A A . 108 PRO HG2  1 1 
        5 11829 1 1 108 PRO HG3  H -12.402 -11.044 -13.759 1.00 . A A . 108 PRO HG3  1 1 
        5 11830 1 1 108 PRO N    N -10.917 -13.093 -11.777 1.00 . A A . 108 PRO N    1 1 
        5 11831 1 1 108 PRO O    O -10.277 -14.941 -13.852 1.00 . A A . 108 PRO O    1 1 
        5 11832 1 1 109 PHE C    C -11.780 -17.070 -15.688 1.00 . A A . 109 PHE C    1 1 
        5 11833 1 1 109 PHE CA   C -11.635 -17.357 -14.185 1.00 . A A . 109 PHE CA   1 1 
        5 11834 1 1 109 PHE CB   C -12.437 -18.616 -13.826 1.00 . A A . 109 PHE CB   1 1 
        5 11835 1 1 109 PHE CD1  C -10.923 -20.480 -14.595 1.00 . A A . 109 PHE CD1  1 1 
        5 11836 1 1 109 PHE CD2  C -13.057 -20.254 -15.643 1.00 . A A . 109 PHE CD2  1 1 
        5 11837 1 1 109 PHE CE1  C -10.642 -21.570 -15.397 1.00 . A A . 109 PHE CE1  1 1 
        5 11838 1 1 109 PHE CE2  C -12.779 -21.344 -16.447 1.00 . A A . 109 PHE CE2  1 1 
        5 11839 1 1 109 PHE CG   C -12.132 -19.806 -14.707 1.00 . A A . 109 PHE CG   1 1 
        5 11840 1 1 109 PHE CZ   C -11.571 -22.003 -16.322 1.00 . A A . 109 PHE CZ   1 1 
        5 11841 1 1 109 PHE H    H -12.904 -16.294 -12.856 1.00 . A A . 109 PHE H    1 1 
        5 11842 1 1 109 PHE HA   H -10.592 -17.541 -13.968 1.00 . A A . 109 PHE HA   1 1 
        5 11843 1 1 109 PHE HB2  H -12.216 -18.895 -12.805 1.00 . A A . 109 PHE HB2  1 1 
        5 11844 1 1 109 PHE HB3  H -13.493 -18.397 -13.910 1.00 . A A . 109 PHE HB3  1 1 
        5 11845 1 1 109 PHE HD1  H -10.193 -20.144 -13.872 1.00 . A A . 109 PHE HD1  1 1 
        5 11846 1 1 109 PHE HD2  H -14.002 -19.740 -15.744 1.00 . A A . 109 PHE HD2  1 1 
        5 11847 1 1 109 PHE HE1  H  -9.696 -22.085 -15.299 1.00 . A A . 109 PHE HE1  1 1 
        5 11848 1 1 109 PHE HE2  H -13.507 -21.681 -17.171 1.00 . A A . 109 PHE HE2  1 1 
        5 11849 1 1 109 PHE HZ   H -11.354 -22.855 -16.948 1.00 . A A . 109 PHE HZ   1 1 
        5 11850 1 1 109 PHE N    N -12.067 -16.222 -13.360 1.00 . A A . 109 PHE N    1 1 
        5 11851 1 1 109 PHE O    O -12.871 -16.772 -16.177 1.00 . A A . 109 PHE O    1 1 
        5 11852 1 1 110 LEU C    C  -9.809 -18.172 -18.487 1.00 . A A . 110 LEU C    1 1 
        5 11853 1 1 110 LEU CA   C -10.658 -17.052 -17.871 1.00 . A A . 110 LEU CA   1 1 
        5 11854 1 1 110 LEU CB   C -10.112 -15.678 -18.295 1.00 . A A . 110 LEU CB   1 1 
        5 11855 1 1 110 LEU CD1  C -10.280 -13.161 -18.239 1.00 . A A . 110 LEU CD1  1 1 
        5 11856 1 1 110 LEU CD2  C -12.335 -14.541 -18.659 1.00 . A A . 110 LEU CD2  1 1 
        5 11857 1 1 110 LEU CG   C -10.995 -14.473 -17.925 1.00 . A A . 110 LEU CG   1 1 
        5 11858 1 1 110 LEU H    H  -9.821 -17.334 -15.945 1.00 . A A . 110 LEU H    1 1 
        5 11859 1 1 110 LEU HA   H -11.675 -17.153 -18.226 1.00 . A A . 110 LEU HA   1 1 
        5 11860 1 1 110 LEU HB2  H  -9.143 -15.545 -17.830 1.00 . A A . 110 LEU HB2  1 1 
        5 11861 1 1 110 LEU HB3  H  -9.976 -15.681 -19.369 1.00 . A A . 110 LEU HB3  1 1 
        5 11862 1 1 110 LEU HD11 H -10.910 -12.329 -17.955 1.00 . A A . 110 LEU HD11 1 1 
        5 11863 1 1 110 LEU HD12 H -10.068 -13.107 -19.297 1.00 . A A . 110 LEU HD12 1 1 
        5 11864 1 1 110 LEU HD13 H  -9.353 -13.114 -17.685 1.00 . A A . 110 LEU HD13 1 1 
        5 11865 1 1 110 LEU HD21 H -12.855 -15.445 -18.379 1.00 . A A . 110 LEU HD21 1 1 
        5 11866 1 1 110 LEU HD22 H -12.164 -14.542 -19.727 1.00 . A A . 110 LEU HD22 1 1 
        5 11867 1 1 110 LEU HD23 H -12.936 -13.682 -18.392 1.00 . A A . 110 LEU HD23 1 1 
        5 11868 1 1 110 LEU HG   H -11.197 -14.496 -16.863 1.00 . A A . 110 LEU HG   1 1 
        5 11869 1 1 110 LEU N    N -10.668 -17.172 -16.409 1.00 . A A . 110 LEU N    1 1 
        5 11870 1 1 110 LEU O    O  -8.890 -18.686 -17.849 1.00 . A A . 110 LEU O    1 1 
        5 11871 1 1 111 ASP C    C  -8.929 -19.193 -21.810 1.00 . A A . 111 ASP C    1 1 
        5 11872 1 1 111 ASP CA   C  -9.390 -19.626 -20.405 1.00 . A A . 111 ASP CA   1 1 
        5 11873 1 1 111 ASP CB   C -10.274 -20.880 -20.483 1.00 . A A . 111 ASP CB   1 1 
        5 11874 1 1 111 ASP CG   C  -9.634 -22.012 -21.266 1.00 . A A . 111 ASP CG   1 1 
        5 11875 1 1 111 ASP H    H -10.867 -18.115 -20.181 1.00 . A A . 111 ASP H    1 1 
        5 11876 1 1 111 ASP HA   H  -8.515 -19.858 -19.813 1.00 . A A . 111 ASP HA   1 1 
        5 11877 1 1 111 ASP HB2  H -10.473 -21.232 -19.481 1.00 . A A . 111 ASP HB2  1 1 
        5 11878 1 1 111 ASP HB3  H -11.213 -20.619 -20.955 1.00 . A A . 111 ASP HB3  1 1 
        5 11879 1 1 111 ASP N    N -10.121 -18.553 -19.721 1.00 . A A . 111 ASP N    1 1 
        5 11880 1 1 111 ASP O    O  -9.667 -18.522 -22.535 1.00 . A A . 111 ASP O    1 1 
        5 11881 1 1 111 ASP OD1  O  -8.740 -22.696 -20.720 1.00 . A A . 111 ASP OD1  1 1 
        5 11882 1 1 111 ASP OD2  O -10.028 -22.231 -22.430 1.00 . A A . 111 ASP OD2  1 1 
        5 11883 1 1 112 ALA C    C  -6.693 -17.815 -23.665 1.00 . A A . 112 ALA C    1 1 
        5 11884 1 1 112 ALA CA   C  -7.102 -19.291 -23.491 1.00 . A A . 112 ALA CA   1 1 
        5 11885 1 1 112 ALA CB   C  -8.048 -19.725 -24.613 1.00 . A A . 112 ALA CB   1 1 
        5 11886 1 1 112 ALA H    H  -7.147 -20.055 -21.507 1.00 . A A . 112 ALA H    1 1 
        5 11887 1 1 112 ALA HA   H  -6.209 -19.897 -23.569 1.00 . A A . 112 ALA HA   1 1 
        5 11888 1 1 112 ALA HB1  H  -8.295 -20.770 -24.491 1.00 . A A . 112 ALA HB1  1 1 
        5 11889 1 1 112 ALA HB2  H  -7.566 -19.580 -25.570 1.00 . A A . 112 ALA HB2  1 1 
        5 11890 1 1 112 ALA HB3  H  -8.953 -19.136 -24.572 1.00 . A A . 112 ALA HB3  1 1 
        5 11891 1 1 112 ALA N    N  -7.691 -19.569 -22.165 1.00 . A A . 112 ALA N    1 1 
        5 11892 1 1 112 ALA O    O  -5.550 -17.525 -24.023 1.00 . A A . 112 ALA O    1 1 
        5 11893 1 1 113 GLN C    C  -6.131 -14.966 -22.826 1.00 . A A . 113 GLN C    1 1 
        5 11894 1 1 113 GLN CA   C  -7.390 -15.452 -23.573 1.00 . A A . 113 GLN CA   1 1 
        5 11895 1 1 113 GLN CB   C  -8.612 -14.667 -23.061 1.00 . A A . 113 GLN CB   1 1 
        5 11896 1 1 113 GLN CD   C  -9.991 -14.354 -25.180 1.00 . A A . 113 GLN CD   1 1 
        5 11897 1 1 113 GLN CG   C  -9.917 -14.969 -23.792 1.00 . A A . 113 GLN CG   1 1 
        5 11898 1 1 113 GLN H    H  -8.507 -17.194 -23.108 1.00 . A A . 113 GLN H    1 1 
        5 11899 1 1 113 GLN HA   H  -7.268 -15.255 -24.628 1.00 . A A . 113 GLN HA   1 1 
        5 11900 1 1 113 GLN HB2  H  -8.757 -14.896 -22.015 1.00 . A A . 113 GLN HB2  1 1 
        5 11901 1 1 113 GLN HB3  H  -8.410 -13.608 -23.157 1.00 . A A . 113 GLN HB3  1 1 
        5 11902 1 1 113 GLN HE21 H -11.952 -14.157 -25.000 1.00 . A A . 113 GLN HE21 1 1 
        5 11903 1 1 113 GLN HE22 H -11.266 -13.605 -26.488 1.00 . A A . 113 GLN HE22 1 1 
        5 11904 1 1 113 GLN HG2  H -10.021 -16.039 -23.891 1.00 . A A . 113 GLN HG2  1 1 
        5 11905 1 1 113 GLN HG3  H -10.740 -14.586 -23.202 1.00 . A A . 113 GLN HG3  1 1 
        5 11906 1 1 113 GLN N    N  -7.625 -16.895 -23.409 1.00 . A A . 113 GLN N    1 1 
        5 11907 1 1 113 GLN NE2  N -11.189 -14.002 -25.599 1.00 . A A . 113 GLN NE2  1 1 
        5 11908 1 1 113 GLN O    O  -6.210 -14.576 -21.663 1.00 . A A . 113 GLN O    1 1 
        5 11909 1 1 113 GLN OE1  O  -8.984 -14.183 -25.864 1.00 . A A . 113 GLN OE1  1 1 
        5 11910 1 1 114 GLU C    C  -3.754 -13.042 -22.507 1.00 . A A . 114 GLU C    1 1 
        5 11911 1 1 114 GLU CA   C  -3.721 -14.539 -22.875 1.00 . A A . 114 GLU CA   1 1 
        5 11912 1 1 114 GLU CB   C  -2.515 -14.834 -23.787 1.00 . A A . 114 GLU CB   1 1 
        5 11913 1 1 114 GLU CD   C  -1.249 -14.190 -25.892 1.00 . A A . 114 GLU CD   1 1 
        5 11914 1 1 114 GLU CG   C  -2.585 -14.178 -25.165 1.00 . A A . 114 GLU CG   1 1 
        5 11915 1 1 114 GLU H    H  -4.969 -15.305 -24.422 1.00 . A A . 114 GLU H    1 1 
        5 11916 1 1 114 GLU HA   H  -3.604 -15.107 -21.962 1.00 . A A . 114 GLU HA   1 1 
        5 11917 1 1 114 GLU HB2  H  -1.617 -14.485 -23.294 1.00 . A A . 114 GLU HB2  1 1 
        5 11918 1 1 114 GLU HB3  H  -2.439 -15.903 -23.926 1.00 . A A . 114 GLU HB3  1 1 
        5 11919 1 1 114 GLU HG2  H  -3.311 -14.710 -25.764 1.00 . A A . 114 GLU HG2  1 1 
        5 11920 1 1 114 GLU HG3  H  -2.907 -13.155 -25.046 1.00 . A A . 114 GLU HG3  1 1 
        5 11921 1 1 114 GLU N    N  -4.978 -14.980 -23.498 1.00 . A A . 114 GLU N    1 1 
        5 11922 1 1 114 GLU O    O  -3.354 -12.659 -21.403 1.00 . A A . 114 GLU O    1 1 
        5 11923 1 1 114 GLU OE1  O  -0.395 -13.324 -25.591 1.00 . A A . 114 GLU OE1  1 1 
        5 11924 1 1 114 GLU OE2  O  -1.035 -15.067 -26.755 1.00 . A A . 114 GLU OE2  1 1 
        5 11925 1 1 115 LEU C    C  -5.211 -10.477 -21.924 1.00 . A A . 115 LEU C    1 1 
        5 11926 1 1 115 LEU CA   C  -4.344 -10.751 -23.161 1.00 . A A . 115 LEU CA   1 1 
        5 11927 1 1 115 LEU CB   C  -4.919  -9.994 -24.376 1.00 . A A . 115 LEU CB   1 1 
        5 11928 1 1 115 LEU CD1  C  -2.801  -8.718 -24.896 1.00 . A A . 115 LEU CD1  1 1 
        5 11929 1 1 115 LEU CD2  C  -3.323 -10.824 -26.162 1.00 . A A . 115 LEU CD2  1 1 
        5 11930 1 1 115 LEU CG   C  -3.910  -9.596 -25.473 1.00 . A A . 115 LEU CG   1 1 
        5 11931 1 1 115 LEU H    H  -4.531 -12.550 -24.294 1.00 . A A . 115 LEU H    1 1 
        5 11932 1 1 115 LEU HA   H  -3.345 -10.385 -22.964 1.00 . A A . 115 LEU HA   1 1 
        5 11933 1 1 115 LEU HB2  H  -5.679 -10.614 -24.828 1.00 . A A . 115 LEU HB2  1 1 
        5 11934 1 1 115 LEU HB3  H  -5.393  -9.089 -24.017 1.00 . A A . 115 LEU HB3  1 1 
        5 11935 1 1 115 LEU HD11 H  -2.116  -8.437 -25.683 1.00 . A A . 115 LEU HD11 1 1 
        5 11936 1 1 115 LEU HD12 H  -2.266  -9.263 -24.132 1.00 . A A . 115 LEU HD12 1 1 
        5 11937 1 1 115 LEU HD13 H  -3.235  -7.828 -24.464 1.00 . A A . 115 LEU HD13 1 1 
        5 11938 1 1 115 LEU HD21 H  -2.762 -11.406 -25.446 1.00 . A A . 115 LEU HD21 1 1 
        5 11939 1 1 115 LEU HD22 H  -2.668 -10.509 -26.962 1.00 . A A . 115 LEU HD22 1 1 
        5 11940 1 1 115 LEU HD23 H  -4.122 -11.427 -26.569 1.00 . A A . 115 LEU HD23 1 1 
        5 11941 1 1 115 LEU HG   H  -4.428  -9.014 -26.222 1.00 . A A . 115 LEU HG   1 1 
        5 11942 1 1 115 LEU N    N  -4.237 -12.196 -23.426 1.00 . A A . 115 LEU N    1 1 
        5 11943 1 1 115 LEU O    O  -4.811  -9.731 -21.032 1.00 . A A . 115 LEU O    1 1 
        5 11944 1 1 116 ALA C    C  -6.704 -11.459 -19.435 1.00 . A A . 116 ALA C    1 1 
        5 11945 1 1 116 ALA CA   C  -7.309 -10.921 -20.745 1.00 . A A . 116 ALA CA   1 1 
        5 11946 1 1 116 ALA CB   C  -8.641 -11.604 -21.038 1.00 . A A . 116 ALA CB   1 1 
        5 11947 1 1 116 ALA H    H  -6.660 -11.664 -22.628 1.00 . A A . 116 ALA H    1 1 
        5 11948 1 1 116 ALA HA   H  -7.497  -9.861 -20.632 1.00 . A A . 116 ALA HA   1 1 
        5 11949 1 1 116 ALA HB1  H  -8.496 -12.675 -21.093 1.00 . A A . 116 ALA HB1  1 1 
        5 11950 1 1 116 ALA HB2  H  -9.033 -11.246 -21.980 1.00 . A A . 116 ALA HB2  1 1 
        5 11951 1 1 116 ALA HB3  H  -9.343 -11.379 -20.248 1.00 . A A . 116 ALA HB3  1 1 
        5 11952 1 1 116 ALA N    N  -6.393 -11.091 -21.879 1.00 . A A . 116 ALA N    1 1 
        5 11953 1 1 116 ALA O    O  -6.554 -10.716 -18.464 1.00 . A A . 116 ALA O    1 1 
        5 11954 1 1 117 LYS C    C  -4.578 -12.616 -17.650 1.00 . A A . 117 LYS C    1 1 
        5 11955 1 1 117 LYS CA   C  -5.770 -13.395 -18.228 1.00 . A A . 117 LYS CA   1 1 
        5 11956 1 1 117 LYS CB   C  -5.343 -14.830 -18.549 1.00 . A A . 117 LYS CB   1 1 
        5 11957 1 1 117 LYS CD   C  -6.189 -17.211 -18.717 1.00 . A A . 117 LYS CD   1 1 
        5 11958 1 1 117 LYS CE   C  -5.938 -17.541 -17.247 1.00 . A A . 117 LYS CE   1 1 
        5 11959 1 1 117 LYS CG   C  -6.513 -15.736 -18.916 1.00 . A A . 117 LYS CG   1 1 
        5 11960 1 1 117 LYS H    H  -6.440 -13.272 -20.246 1.00 . A A . 117 LYS H    1 1 
        5 11961 1 1 117 LYS HA   H  -6.550 -13.442 -17.478 1.00 . A A . 117 LYS HA   1 1 
        5 11962 1 1 117 LYS HB2  H  -4.650 -14.811 -19.380 1.00 . A A . 117 LYS HB2  1 1 
        5 11963 1 1 117 LYS HB3  H  -4.844 -15.246 -17.686 1.00 . A A . 117 LYS HB3  1 1 
        5 11964 1 1 117 LYS HD2  H  -7.021 -17.803 -19.071 1.00 . A A . 117 LYS HD2  1 1 
        5 11965 1 1 117 LYS HD3  H  -5.303 -17.458 -19.288 1.00 . A A . 117 LYS HD3  1 1 
        5 11966 1 1 117 LYS HE2  H  -6.614 -16.956 -16.640 1.00 . A A . 117 LYS HE2  1 1 
        5 11967 1 1 117 LYS HE3  H  -6.138 -18.581 -17.089 1.00 . A A . 117 LYS HE3  1 1 
        5 11968 1 1 117 LYS HG2  H  -7.360 -15.482 -18.295 1.00 . A A . 117 LYS HG2  1 1 
        5 11969 1 1 117 LYS HG3  H  -6.768 -15.573 -19.953 1.00 . A A . 117 LYS HG3  1 1 
        5 11970 1 1 117 LYS HZ1  H  -4.345 -17.681 -15.900 1.00 . A A . 117 LYS HZ1  1 1 
        5 11971 1 1 117 LYS HZ2  H  -4.402 -16.215 -16.741 1.00 . A A . 117 LYS HZ2  1 1 
        5 11972 1 1 117 LYS HZ3  H  -3.869 -17.617 -17.520 1.00 . A A . 117 LYS HZ3  1 1 
        5 11973 1 1 117 LYS N    N  -6.334 -12.746 -19.425 1.00 . A A . 117 LYS N    1 1 
        5 11974 1 1 117 LYS NZ   N  -4.541 -17.242 -16.822 1.00 . A A . 117 LYS NZ   1 1 
        5 11975 1 1 117 LYS O    O  -4.400 -12.544 -16.430 1.00 . A A . 117 LYS O    1 1 
        5 11976 1 1 118 ALA C    C  -3.069  -9.849 -17.597 1.00 . A A . 118 ALA C    1 1 
        5 11977 1 1 118 ALA CA   C  -2.615 -11.231 -18.099 1.00 . A A . 118 ALA CA   1 1 
        5 11978 1 1 118 ALA CB   C  -1.618 -11.081 -19.241 1.00 . A A . 118 ALA CB   1 1 
        5 11979 1 1 118 ALA H    H  -3.909 -12.188 -19.486 1.00 . A A . 118 ALA H    1 1 
        5 11980 1 1 118 ALA HA   H  -2.119 -11.750 -17.288 1.00 . A A . 118 ALA HA   1 1 
        5 11981 1 1 118 ALA HB1  H  -0.770 -10.501 -18.909 1.00 . A A . 118 ALA HB1  1 1 
        5 11982 1 1 118 ALA HB2  H  -2.093 -10.579 -20.074 1.00 . A A . 118 ALA HB2  1 1 
        5 11983 1 1 118 ALA HB3  H  -1.281 -12.058 -19.557 1.00 . A A . 118 ALA HB3  1 1 
        5 11984 1 1 118 ALA N    N  -3.754 -12.050 -18.526 1.00 . A A . 118 ALA N    1 1 
        5 11985 1 1 118 ALA O    O  -2.696  -9.425 -16.504 1.00 . A A . 118 ALA O    1 1 
        5 11986 1 1 119 ALA C    C  -5.072  -7.719 -16.721 1.00 . A A . 119 ALA C    1 1 
        5 11987 1 1 119 ALA CA   C  -4.351  -7.805 -18.078 1.00 . A A . 119 ALA CA   1 1 
        5 11988 1 1 119 ALA CB   C  -5.262  -7.295 -19.188 1.00 . A A . 119 ALA CB   1 1 
        5 11989 1 1 119 ALA H    H  -4.213  -9.593 -19.219 1.00 . A A . 119 ALA H    1 1 
        5 11990 1 1 119 ALA HA   H  -3.478  -7.166 -18.047 1.00 . A A . 119 ALA HA   1 1 
        5 11991 1 1 119 ALA HB1  H  -5.508  -6.259 -19.009 1.00 . A A . 119 ALA HB1  1 1 
        5 11992 1 1 119 ALA HB2  H  -6.169  -7.884 -19.208 1.00 . A A . 119 ALA HB2  1 1 
        5 11993 1 1 119 ALA HB3  H  -4.757  -7.385 -20.138 1.00 . A A . 119 ALA HB3  1 1 
        5 11994 1 1 119 ALA N    N  -3.895  -9.168 -18.393 1.00 . A A . 119 ALA N    1 1 
        5 11995 1 1 119 ALA O    O  -4.856  -6.778 -15.955 1.00 . A A . 119 ALA O    1 1 
        5 11996 1 1 120 GLU C    C  -5.724  -8.690 -13.952 1.00 . A A . 120 GLU C    1 1 
        5 11997 1 1 120 GLU CA   C  -6.672  -8.743 -15.165 1.00 . A A . 120 GLU CA   1 1 
        5 11998 1 1 120 GLU CB   C  -7.536 -10.017 -15.093 1.00 . A A . 120 GLU CB   1 1 
        5 11999 1 1 120 GLU CD   C  -9.606  -9.048 -16.219 1.00 . A A . 120 GLU CD   1 1 
        5 12000 1 1 120 GLU CG   C  -8.563 -10.156 -16.215 1.00 . A A . 120 GLU CG   1 1 
        5 12001 1 1 120 GLU H    H  -6.066  -9.417 -17.091 1.00 . A A . 120 GLU H    1 1 
        5 12002 1 1 120 GLU HA   H  -7.322  -7.879 -15.138 1.00 . A A . 120 GLU HA   1 1 
        5 12003 1 1 120 GLU HB2  H  -6.885 -10.879 -15.128 1.00 . A A . 120 GLU HB2  1 1 
        5 12004 1 1 120 GLU HB3  H  -8.065 -10.023 -14.150 1.00 . A A . 120 GLU HB3  1 1 
        5 12005 1 1 120 GLU HG2  H  -8.042 -10.141 -17.160 1.00 . A A . 120 GLU HG2  1 1 
        5 12006 1 1 120 GLU HG3  H  -9.067 -11.106 -16.105 1.00 . A A . 120 GLU HG3  1 1 
        5 12007 1 1 120 GLU N    N  -5.926  -8.702 -16.432 1.00 . A A . 120 GLU N    1 1 
        5 12008 1 1 120 GLU O    O  -5.796  -7.776 -13.130 1.00 . A A . 120 GLU O    1 1 
        5 12009 1 1 120 GLU OE1  O -10.442  -9.011 -15.289 1.00 . A A . 120 GLU OE1  1 1 
        5 12010 1 1 120 GLU OE2  O  -9.619  -8.232 -17.164 1.00 . A A . 120 GLU OE2  1 1 
        5 12011 1 1 121 GLU C    C  -2.953  -8.498 -12.750 1.00 . A A . 121 GLU C    1 1 
        5 12012 1 1 121 GLU CA   C  -3.856  -9.748 -12.758 1.00 . A A . 121 GLU CA   1 1 
        5 12013 1 1 121 GLU CB   C  -3.013 -11.032 -12.914 1.00 . A A . 121 GLU CB   1 1 
        5 12014 1 1 121 GLU CD   C  -1.210 -10.812 -11.091 1.00 . A A . 121 GLU CD   1 1 
        5 12015 1 1 121 GLU CG   C  -2.415 -11.587 -11.616 1.00 . A A . 121 GLU CG   1 1 
        5 12016 1 1 121 GLU H    H  -4.809 -10.359 -14.559 1.00 . A A . 121 GLU H    1 1 
        5 12017 1 1 121 GLU HA   H  -4.409  -9.793 -11.829 1.00 . A A . 121 GLU HA   1 1 
        5 12018 1 1 121 GLU HB2  H  -3.638 -11.803 -13.344 1.00 . A A . 121 GLU HB2  1 1 
        5 12019 1 1 121 GLU HB3  H  -2.200 -10.830 -13.598 1.00 . A A . 121 GLU HB3  1 1 
        5 12020 1 1 121 GLU HG2  H  -3.184 -11.580 -10.857 1.00 . A A . 121 GLU HG2  1 1 
        5 12021 1 1 121 GLU HG3  H  -2.110 -12.609 -11.794 1.00 . A A . 121 GLU HG3  1 1 
        5 12022 1 1 121 GLU N    N  -4.826  -9.670 -13.862 1.00 . A A . 121 GLU N    1 1 
        5 12023 1 1 121 GLU O    O  -2.742  -7.870 -11.710 1.00 . A A . 121 GLU O    1 1 
        5 12024 1 1 121 GLU OE1  O  -0.431 -10.279 -11.909 1.00 . A A . 121 GLU OE1  1 1 
        5 12025 1 1 121 GLU OE2  O  -1.014 -10.784  -9.856 1.00 . A A . 121 GLU OE2  1 1 
        5 12026 1 1 122 GLU C    C  -2.220  -5.680 -13.513 1.00 . A A . 122 GLU C    1 1 
        5 12027 1 1 122 GLU CA   C  -1.608  -6.956 -14.133 1.00 . A A . 122 GLU CA   1 1 
        5 12028 1 1 122 GLU CB   C  -1.387  -6.755 -15.644 1.00 . A A . 122 GLU CB   1 1 
        5 12029 1 1 122 GLU CD   C   0.790  -5.392 -15.661 1.00 . A A . 122 GLU CD   1 1 
        5 12030 1 1 122 GLU CG   C  -0.684  -5.455 -16.038 1.00 . A A . 122 GLU CG   1 1 
        5 12031 1 1 122 GLU H    H  -2.666  -8.699 -14.714 1.00 . A A . 122 GLU H    1 1 
        5 12032 1 1 122 GLU HA   H  -0.653  -7.150 -13.664 1.00 . A A . 122 GLU HA   1 1 
        5 12033 1 1 122 GLU HB2  H  -0.796  -7.579 -16.015 1.00 . A A . 122 GLU HB2  1 1 
        5 12034 1 1 122 GLU HB3  H  -2.351  -6.776 -16.132 1.00 . A A . 122 GLU HB3  1 1 
        5 12035 1 1 122 GLU HG2  H  -0.761  -5.338 -17.109 1.00 . A A . 122 GLU HG2  1 1 
        5 12036 1 1 122 GLU HG3  H  -1.196  -4.632 -15.558 1.00 . A A . 122 GLU HG3  1 1 
        5 12037 1 1 122 GLU N    N  -2.457  -8.141 -13.935 1.00 . A A . 122 GLU N    1 1 
        5 12038 1 1 122 GLU O    O  -1.563  -4.974 -12.741 1.00 . A A . 122 GLU O    1 1 
        5 12039 1 1 122 GLU OE1  O   1.371  -6.419 -15.257 1.00 . A A . 122 GLU OE1  1 1 
        5 12040 1 1 122 GLU OE2  O   1.384  -4.302 -15.804 1.00 . A A . 122 GLU OE2  1 1 
        5 12041 1 1 123 MET C    C  -4.462  -4.256 -11.862 1.00 . A A . 123 MET C    1 1 
        5 12042 1 1 123 MET CA   C  -4.138  -4.169 -13.364 1.00 . A A . 123 MET CA   1 1 
        5 12043 1 1 123 MET CB   C  -5.417  -3.866 -14.167 1.00 . A A . 123 MET CB   1 1 
        5 12044 1 1 123 MET CE   C  -8.435  -2.902 -13.923 1.00 . A A . 123 MET CE   1 1 
        5 12045 1 1 123 MET CG   C  -6.519  -4.907 -14.012 1.00 . A A . 123 MET CG   1 1 
        5 12046 1 1 123 MET H    H  -3.967  -5.995 -14.449 1.00 . A A . 123 MET H    1 1 
        5 12047 1 1 123 MET HA   H  -3.445  -3.351 -13.509 1.00 . A A . 123 MET HA   1 1 
        5 12048 1 1 123 MET HB2  H  -5.810  -2.912 -13.847 1.00 . A A . 123 MET HB2  1 1 
        5 12049 1 1 123 MET HB3  H  -5.159  -3.800 -15.215 1.00 . A A . 123 MET HB3  1 1 
        5 12050 1 1 123 MET HE1  H  -9.347  -2.473 -14.310 1.00 . A A . 123 MET HE1  1 1 
        5 12051 1 1 123 MET HE2  H  -7.625  -2.200 -14.049 1.00 . A A . 123 MET HE2  1 1 
        5 12052 1 1 123 MET HE3  H  -8.557  -3.126 -12.872 1.00 . A A . 123 MET HE3  1 1 
        5 12053 1 1 123 MET HG2  H  -6.180  -5.835 -14.450 1.00 . A A . 123 MET HG2  1 1 
        5 12054 1 1 123 MET HG3  H  -6.709  -5.057 -12.960 1.00 . A A . 123 MET HG3  1 1 
        5 12055 1 1 123 MET N    N  -3.478  -5.386 -13.853 1.00 . A A . 123 MET N    1 1 
        5 12056 1 1 123 MET O    O  -4.301  -3.276 -11.136 1.00 . A A . 123 MET O    1 1 
        5 12057 1 1 123 MET SD   S  -8.062  -4.414 -14.815 1.00 . A A . 123 MET SD   1 1 
        5 12058 1 1 124 LEU C    C  -4.095  -5.446  -9.039 1.00 . A A . 124 LEU C    1 1 
        5 12059 1 1 124 LEU CA   C  -5.289  -5.615  -9.991 1.00 . A A . 124 LEU CA   1 1 
        5 12060 1 1 124 LEU CB   C  -5.932  -6.996  -9.788 1.00 . A A . 124 LEU CB   1 1 
        5 12061 1 1 124 LEU CD1  C  -7.789  -8.628 -10.287 1.00 . A A . 124 LEU CD1  1 1 
        5 12062 1 1 124 LEU CD2  C  -8.310  -6.178 -10.016 1.00 . A A . 124 LEU CD2  1 1 
        5 12063 1 1 124 LEU CG   C  -7.282  -7.203 -10.498 1.00 . A A . 124 LEU CG   1 1 
        5 12064 1 1 124 LEU H    H  -4.960  -6.194 -12.015 1.00 . A A . 124 LEU H    1 1 
        5 12065 1 1 124 LEU HA   H  -6.022  -4.856  -9.755 1.00 . A A . 124 LEU HA   1 1 
        5 12066 1 1 124 LEU HB2  H  -5.239  -7.745 -10.147 1.00 . A A . 124 LEU HB2  1 1 
        5 12067 1 1 124 LEU HB3  H  -6.081  -7.149  -8.729 1.00 . A A . 124 LEU HB3  1 1 
        5 12068 1 1 124 LEU HD11 H  -7.078  -9.330 -10.698 1.00 . A A . 124 LEU HD11 1 1 
        5 12069 1 1 124 LEU HD12 H  -8.741  -8.751 -10.787 1.00 . A A . 124 LEU HD12 1 1 
        5 12070 1 1 124 LEU HD13 H  -7.913  -8.818  -9.231 1.00 . A A . 124 LEU HD13 1 1 
        5 12071 1 1 124 LEU HD21 H  -7.967  -5.181 -10.256 1.00 . A A . 124 LEU HD21 1 1 
        5 12072 1 1 124 LEU HD22 H  -8.438  -6.265  -8.946 1.00 . A A . 124 LEU HD22 1 1 
        5 12073 1 1 124 LEU HD23 H  -9.256  -6.358 -10.506 1.00 . A A . 124 LEU HD23 1 1 
        5 12074 1 1 124 LEU HG   H  -7.143  -7.058 -11.560 1.00 . A A . 124 LEU HG   1 1 
        5 12075 1 1 124 LEU N    N  -4.901  -5.431 -11.398 1.00 . A A . 124 LEU N    1 1 
        5 12076 1 1 124 LEU O    O  -4.210  -4.795  -7.998 1.00 . A A . 124 LEU O    1 1 
        5 12077 1 1 125 TYR C    C  -1.352  -4.466  -8.300 1.00 . A A . 125 TYR C    1 1 
        5 12078 1 1 125 TYR CA   C  -1.735  -5.929  -8.591 1.00 . A A . 125 TYR CA   1 1 
        5 12079 1 1 125 TYR CB   C  -0.576  -6.653  -9.293 1.00 . A A . 125 TYR CB   1 1 
        5 12080 1 1 125 TYR CD1  C   1.016  -6.898  -7.332 1.00 . A A . 125 TYR CD1  1 1 
        5 12081 1 1 125 TYR CD2  C   1.812  -5.795  -9.291 1.00 . A A . 125 TYR CD2  1 1 
        5 12082 1 1 125 TYR CE1  C   2.243  -6.706  -6.724 1.00 . A A . 125 TYR CE1  1 1 
        5 12083 1 1 125 TYR CE2  C   3.039  -5.600  -8.688 1.00 . A A . 125 TYR CE2  1 1 
        5 12084 1 1 125 TYR CG   C   0.778  -6.449  -8.626 1.00 . A A . 125 TYR CG   1 1 
        5 12085 1 1 125 TYR CZ   C   3.250  -6.056  -7.406 1.00 . A A . 125 TYR CZ   1 1 
        5 12086 1 1 125 TYR H    H  -2.927  -6.540 -10.243 1.00 . A A . 125 TYR H    1 1 
        5 12087 1 1 125 TYR HA   H  -1.931  -6.426  -7.650 1.00 . A A . 125 TYR HA   1 1 
        5 12088 1 1 125 TYR HB2  H  -0.780  -7.715  -9.307 1.00 . A A . 125 TYR HB2  1 1 
        5 12089 1 1 125 TYR HB3  H  -0.505  -6.296 -10.312 1.00 . A A . 125 TYR HB3  1 1 
        5 12090 1 1 125 TYR HD1  H   0.225  -7.407  -6.798 1.00 . A A . 125 TYR HD1  1 1 
        5 12091 1 1 125 TYR HD2  H   1.646  -5.438 -10.298 1.00 . A A . 125 TYR HD2  1 1 
        5 12092 1 1 125 TYR HE1  H   2.409  -7.064  -5.718 1.00 . A A . 125 TYR HE1  1 1 
        5 12093 1 1 125 TYR HE2  H   3.828  -5.091  -9.223 1.00 . A A . 125 TYR HE2  1 1 
        5 12094 1 1 125 TYR HH   H   4.848  -5.019  -7.120 1.00 . A A . 125 TYR HH   1 1 
        5 12095 1 1 125 TYR N    N  -2.953  -6.025  -9.406 1.00 . A A . 125 TYR N    1 1 
        5 12096 1 1 125 TYR O    O  -1.186  -4.070  -7.143 1.00 . A A . 125 TYR O    1 1 
        5 12097 1 1 125 TYR OH   O   4.472  -5.852  -6.802 1.00 . A A . 125 TYR OH   1 1 
        5 12098 1 1 126 LYS C    C  -1.982  -1.381  -8.666 1.00 . A A . 126 LYS C    1 1 
        5 12099 1 1 126 LYS CA   C  -0.828  -2.256  -9.190 1.00 . A A . 126 LYS CA   1 1 
        5 12100 1 1 126 LYS CB   C  -0.267  -1.700 -10.506 1.00 . A A . 126 LYS CB   1 1 
        5 12101 1 1 126 LYS CD   C  -0.543  -1.389 -12.991 1.00 . A A . 126 LYS CD   1 1 
        5 12102 1 1 126 LYS CE   C   0.559  -2.383 -13.349 1.00 . A A . 126 LYS CE   1 1 
        5 12103 1 1 126 LYS CG   C  -1.234  -1.766 -11.681 1.00 . A A . 126 LYS CG   1 1 
        5 12104 1 1 126 LYS H    H  -1.392  -4.018 -10.250 1.00 . A A . 126 LYS H    1 1 
        5 12105 1 1 126 LYS HA   H  -0.036  -2.235  -8.452 1.00 . A A . 126 LYS HA   1 1 
        5 12106 1 1 126 LYS HB2  H   0.011  -0.667 -10.355 1.00 . A A . 126 LYS HB2  1 1 
        5 12107 1 1 126 LYS HB3  H   0.620  -2.263 -10.765 1.00 . A A . 126 LYS HB3  1 1 
        5 12108 1 1 126 LYS HD2  H  -1.278  -1.382 -13.783 1.00 . A A . 126 LYS HD2  1 1 
        5 12109 1 1 126 LYS HD3  H  -0.112  -0.404 -12.891 1.00 . A A . 126 LYS HD3  1 1 
        5 12110 1 1 126 LYS HE2  H   1.238  -2.469 -12.512 1.00 . A A . 126 LYS HE2  1 1 
        5 12111 1 1 126 LYS HE3  H   0.111  -3.346 -13.546 1.00 . A A . 126 LYS HE3  1 1 
        5 12112 1 1 126 LYS HG2  H  -1.623  -2.771 -11.762 1.00 . A A . 126 LYS HG2  1 1 
        5 12113 1 1 126 LYS HG3  H  -2.048  -1.077 -11.501 1.00 . A A . 126 LYS HG3  1 1 
        5 12114 1 1 126 LYS HZ1  H   1.966  -1.167 -14.303 1.00 . A A . 126 LYS HZ1  1 1 
        5 12115 1 1 126 LYS HZ2  H   0.684  -1.649 -15.298 1.00 . A A . 126 LYS HZ2  1 1 
        5 12116 1 1 126 LYS HZ3  H   1.903  -2.748 -14.903 1.00 . A A . 126 LYS HZ3  1 1 
        5 12117 1 1 126 LYS N    N  -1.224  -3.660  -9.351 1.00 . A A . 126 LYS N    1 1 
        5 12118 1 1 126 LYS NZ   N   1.330  -1.955 -14.545 1.00 . A A . 126 LYS NZ   1 1 
        5 12119 1 1 126 LYS O    O  -1.745  -0.390  -7.977 1.00 . A A . 126 LYS O    1 1 
        5 12120 1 1 127 ASP C    C  -4.465  -1.291  -6.890 1.00 . A A . 127 ASP C    1 1 
        5 12121 1 1 127 ASP CA   C  -4.402  -1.062  -8.410 1.00 . A A . 127 ASP CA   1 1 
        5 12122 1 1 127 ASP CB   C  -5.689  -1.564  -9.082 1.00 . A A . 127 ASP CB   1 1 
        5 12123 1 1 127 ASP CG   C  -6.932  -0.814  -8.623 1.00 . A A . 127 ASP CG   1 1 
        5 12124 1 1 127 ASP H    H  -3.369  -2.499  -9.593 1.00 . A A . 127 ASP H    1 1 
        5 12125 1 1 127 ASP HA   H  -4.291  -0.003  -8.603 1.00 . A A . 127 ASP HA   1 1 
        5 12126 1 1 127 ASP HB2  H  -5.596  -1.448 -10.152 1.00 . A A . 127 ASP HB2  1 1 
        5 12127 1 1 127 ASP HB3  H  -5.818  -2.615  -8.854 1.00 . A A . 127 ASP HB3  1 1 
        5 12128 1 1 127 ASP N    N  -3.230  -1.752  -8.974 1.00 . A A . 127 ASP N    1 1 
        5 12129 1 1 127 ASP O    O  -4.960  -0.456  -6.132 1.00 . A A . 127 ASP O    1 1 
        5 12130 1 1 127 ASP OD1  O  -7.235   0.252  -9.198 1.00 . A A . 127 ASP OD1  1 1 
        5 12131 1 1 127 ASP OD2  O  -7.614  -1.290  -7.693 1.00 . A A . 127 ASP OD2  1 1 
        5 12132 1 1 128 MET C    C  -2.836  -1.892  -4.317 1.00 . A A . 128 MET C    1 1 
        5 12133 1 1 128 MET CA   C  -3.863  -2.785  -5.042 1.00 . A A . 128 MET CA   1 1 
        5 12134 1 1 128 MET CB   C  -3.490  -4.267  -4.915 1.00 . A A . 128 MET CB   1 1 
        5 12135 1 1 128 MET CE   C  -1.669  -6.752  -4.220 1.00 . A A . 128 MET CE   1 1 
        5 12136 1 1 128 MET CG   C  -3.515  -4.807  -3.497 1.00 . A A . 128 MET CG   1 1 
        5 12137 1 1 128 MET H    H  -3.628  -3.085  -7.126 1.00 . A A . 128 MET H    1 1 
        5 12138 1 1 128 MET HA   H  -4.837  -2.628  -4.600 1.00 . A A . 128 MET HA   1 1 
        5 12139 1 1 128 MET HB2  H  -4.188  -4.847  -5.504 1.00 . A A . 128 MET HB2  1 1 
        5 12140 1 1 128 MET HB3  H  -2.496  -4.411  -5.316 1.00 . A A . 128 MET HB3  1 1 
        5 12141 1 1 128 MET HE1  H  -0.929  -6.262  -3.606 1.00 . A A . 128 MET HE1  1 1 
        5 12142 1 1 128 MET HE2  H  -1.689  -6.294  -5.198 1.00 . A A . 128 MET HE2  1 1 
        5 12143 1 1 128 MET HE3  H  -1.417  -7.798  -4.320 1.00 . A A . 128 MET HE3  1 1 
        5 12144 1 1 128 MET HG2  H  -2.724  -4.339  -2.927 1.00 . A A . 128 MET HG2  1 1 
        5 12145 1 1 128 MET HG3  H  -4.470  -4.572  -3.048 1.00 . A A . 128 MET HG3  1 1 
        5 12146 1 1 128 MET N    N  -3.951  -2.439  -6.461 1.00 . A A . 128 MET N    1 1 
        5 12147 1 1 128 MET O    O  -3.135  -1.301  -3.278 1.00 . A A . 128 MET O    1 1 
        5 12148 1 1 128 MET SD   S  -3.280  -6.595  -3.452 1.00 . A A . 128 MET SD   1 1 
        5 12149 1 1 129 GLN C    C  -1.070   0.580  -4.398 1.00 . A A . 129 GLN C    1 1 
        5 12150 1 1 129 GLN CA   C  -0.595  -0.885  -4.361 1.00 . A A . 129 GLN CA   1 1 
        5 12151 1 1 129 GLN CB   C   0.701  -1.043  -5.179 1.00 . A A . 129 GLN CB   1 1 
        5 12152 1 1 129 GLN CD   C   2.275  -0.092  -3.409 1.00 . A A . 129 GLN CD   1 1 
        5 12153 1 1 129 GLN CG   C   1.790  -0.019  -4.847 1.00 . A A . 129 GLN CG   1 1 
        5 12154 1 1 129 GLN H    H  -1.430  -2.347  -5.665 1.00 . A A . 129 GLN H    1 1 
        5 12155 1 1 129 GLN HA   H  -0.397  -1.161  -3.335 1.00 . A A . 129 GLN HA   1 1 
        5 12156 1 1 129 GLN HB2  H   1.104  -2.031  -5.003 1.00 . A A . 129 GLN HB2  1 1 
        5 12157 1 1 129 GLN HB3  H   0.460  -0.950  -6.230 1.00 . A A . 129 GLN HB3  1 1 
        5 12158 1 1 129 GLN HE21 H   2.662   1.847  -3.412 1.00 . A A . 129 GLN HE21 1 1 
        5 12159 1 1 129 GLN HE22 H   3.013   1.013  -1.946 1.00 . A A . 129 GLN HE22 1 1 
        5 12160 1 1 129 GLN HG2  H   2.633  -0.188  -5.500 1.00 . A A . 129 GLN HG2  1 1 
        5 12161 1 1 129 GLN HG3  H   1.395   0.971  -5.026 1.00 . A A . 129 GLN HG3  1 1 
        5 12162 1 1 129 GLN N    N  -1.632  -1.792  -4.882 1.00 . A A . 129 GLN N    1 1 
        5 12163 1 1 129 GLN NE2  N   2.690   1.038  -2.867 1.00 . A A . 129 GLN NE2  1 1 
        5 12164 1 1 129 GLN O    O  -0.917   1.324  -3.427 1.00 . A A . 129 GLN O    1 1 
        5 12165 1 1 129 GLN OE1  O   2.281  -1.148  -2.788 1.00 . A A . 129 GLN OE1  1 1 
        5 12166 1 1 130 LYS C    C  -3.228   2.683  -4.648 1.00 . A A . 130 LYS C    1 1 
        5 12167 1 1 130 LYS CA   C  -2.182   2.331  -5.719 1.00 . A A . 130 LYS CA   1 1 
        5 12168 1 1 130 LYS CB   C  -2.807   2.441  -7.114 1.00 . A A . 130 LYS CB   1 1 
        5 12169 1 1 130 LYS CD   C  -4.187   3.786  -8.747 1.00 . A A . 130 LYS CD   1 1 
        5 12170 1 1 130 LYS CE   C  -5.316   2.760  -8.732 1.00 . A A . 130 LYS CE   1 1 
        5 12171 1 1 130 LYS CG   C  -3.429   3.801  -7.422 1.00 . A A . 130 LYS CG   1 1 
        5 12172 1 1 130 LYS H    H  -1.725   0.334  -6.265 1.00 . A A . 130 LYS H    1 1 
        5 12173 1 1 130 LYS HA   H  -1.357   3.026  -5.646 1.00 . A A . 130 LYS HA   1 1 
        5 12174 1 1 130 LYS HB2  H  -2.041   2.248  -7.854 1.00 . A A . 130 LYS HB2  1 1 
        5 12175 1 1 130 LYS HB3  H  -3.577   1.688  -7.208 1.00 . A A . 130 LYS HB3  1 1 
        5 12176 1 1 130 LYS HD2  H  -4.606   4.766  -8.923 1.00 . A A . 130 LYS HD2  1 1 
        5 12177 1 1 130 LYS HD3  H  -3.497   3.539  -9.544 1.00 . A A . 130 LYS HD3  1 1 
        5 12178 1 1 130 LYS HE2  H  -4.901   1.786  -8.517 1.00 . A A . 130 LYS HE2  1 1 
        5 12179 1 1 130 LYS HE3  H  -6.021   3.027  -7.956 1.00 . A A . 130 LYS HE3  1 1 
        5 12180 1 1 130 LYS HG2  H  -4.117   4.062  -6.628 1.00 . A A . 130 LYS HG2  1 1 
        5 12181 1 1 130 LYS HG3  H  -2.643   4.541  -7.475 1.00 . A A . 130 LYS HG3  1 1 
        5 12182 1 1 130 LYS HZ1  H  -6.761   1.947  -9.998 1.00 . A A . 130 LYS HZ1  1 1 
        5 12183 1 1 130 LYS HZ2  H  -5.371   2.479 -10.799 1.00 . A A . 130 LYS HZ2  1 1 
        5 12184 1 1 130 LYS HZ3  H  -6.500   3.601 -10.232 1.00 . A A . 130 LYS HZ3  1 1 
        5 12185 1 1 130 LYS N    N  -1.651   0.975  -5.529 1.00 . A A . 130 LYS N    1 1 
        5 12186 1 1 130 LYS NZ   N  -6.035   2.693 -10.031 1.00 . A A . 130 LYS NZ   1 1 
        5 12187 1 1 130 LYS O    O  -3.198   3.767  -4.068 1.00 . A A . 130 LYS O    1 1 
        5 12188 1 1 131 ASP C    C  -4.531   2.081  -1.983 1.00 . A A . 131 ASP C    1 1 
        5 12189 1 1 131 ASP CA   C  -5.183   1.959  -3.375 1.00 . A A . 131 ASP CA   1 1 
        5 12190 1 1 131 ASP CB   C  -6.182   0.789  -3.406 1.00 . A A . 131 ASP CB   1 1 
        5 12191 1 1 131 ASP CG   C  -7.535   1.139  -2.801 1.00 . A A . 131 ASP CG   1 1 
        5 12192 1 1 131 ASP H    H  -4.158   0.931  -4.922 1.00 . A A . 131 ASP H    1 1 
        5 12193 1 1 131 ASP HA   H  -5.704   2.879  -3.599 1.00 . A A . 131 ASP HA   1 1 
        5 12194 1 1 131 ASP HB2  H  -6.335   0.487  -4.432 1.00 . A A . 131 ASP HB2  1 1 
        5 12195 1 1 131 ASP HB3  H  -5.767  -0.045  -2.856 1.00 . A A . 131 ASP HB3  1 1 
        5 12196 1 1 131 ASP N    N  -4.156   1.761  -4.400 1.00 . A A . 131 ASP N    1 1 
        5 12197 1 1 131 ASP O    O  -4.800   3.025  -1.239 1.00 . A A . 131 ASP O    1 1 
        5 12198 1 1 131 ASP OD1  O  -7.667   1.140  -1.558 1.00 . A A . 131 ASP OD1  1 1 
        5 12199 1 1 131 ASP OD2  O  -8.481   1.408  -3.577 1.00 . A A . 131 ASP OD2  1 1 
        5 12200 1 1 132 ALA C    C  -2.239   2.400  -0.022 1.00 . A A . 132 ALA C    1 1 
        5 12201 1 1 132 ALA CA   C  -2.960   1.085  -0.365 1.00 . A A . 132 ALA CA   1 1 
        5 12202 1 1 132 ALA CB   C  -1.974  -0.080  -0.338 1.00 . A A . 132 ALA CB   1 1 
        5 12203 1 1 132 ALA H    H  -3.432   0.445  -2.334 1.00 . A A . 132 ALA H    1 1 
        5 12204 1 1 132 ALA HA   H  -3.713   0.896   0.390 1.00 . A A . 132 ALA HA   1 1 
        5 12205 1 1 132 ALA HB1  H  -2.502  -1.004  -0.525 1.00 . A A . 132 ALA HB1  1 1 
        5 12206 1 1 132 ALA HB2  H  -1.498  -0.129   0.631 1.00 . A A . 132 ALA HB2  1 1 
        5 12207 1 1 132 ALA HB3  H  -1.224   0.066  -1.102 1.00 . A A . 132 ALA HB3  1 1 
        5 12208 1 1 132 ALA N    N  -3.640   1.135  -1.668 1.00 . A A . 132 ALA N    1 1 
        5 12209 1 1 132 ALA O    O  -2.410   2.939   1.071 1.00 . A A . 132 ALA O    1 1 
        5 12210 1 1 133 VAL C    C  -1.614   5.354  -0.458 1.00 . A A . 133 VAL C    1 1 
        5 12211 1 1 133 VAL CA   C  -0.681   4.152  -0.709 1.00 . A A . 133 VAL CA   1 1 
        5 12212 1 1 133 VAL CB   C   0.295   4.470  -1.874 1.00 . A A . 133 VAL CB   1 1 
        5 12213 1 1 133 VAL CG1  C  -0.457   4.703  -3.184 1.00 . A A . 133 VAL CG1  1 1 
        5 12214 1 1 133 VAL CG2  C   1.175   5.669  -1.525 1.00 . A A . 133 VAL CG2  1 1 
        5 12215 1 1 133 VAL H    H  -1.347   2.458  -1.818 1.00 . A A . 133 VAL H    1 1 
        5 12216 1 1 133 VAL HA   H  -0.090   3.992   0.184 1.00 . A A . 133 VAL HA   1 1 
        5 12217 1 1 133 VAL HB   H   0.939   3.612  -2.011 1.00 . A A . 133 VAL HB   1 1 
        5 12218 1 1 133 VAL HG11 H   0.250   4.925  -3.972 1.00 . A A . 133 VAL HG11 1 1 
        5 12219 1 1 133 VAL HG12 H  -1.137   5.533  -3.070 1.00 . A A . 133 VAL HG12 1 1 
        5 12220 1 1 133 VAL HG13 H  -1.015   3.815  -3.443 1.00 . A A . 133 VAL HG13 1 1 
        5 12221 1 1 133 VAL HG21 H   1.868   5.856  -2.333 1.00 . A A . 133 VAL HG21 1 1 
        5 12222 1 1 133 VAL HG22 H   1.729   5.460  -0.619 1.00 . A A . 133 VAL HG22 1 1 
        5 12223 1 1 133 VAL HG23 H   0.557   6.542  -1.373 1.00 . A A . 133 VAL HG23 1 1 
        5 12224 1 1 133 VAL N    N  -1.436   2.916  -0.953 1.00 . A A . 133 VAL N    1 1 
        5 12225 1 1 133 VAL O    O  -1.313   6.225   0.363 1.00 . A A . 133 VAL O    1 1 
        5 12226 1 1 134 GLN C    C  -4.429   6.300   0.432 1.00 . A A . 134 GLN C    1 1 
        5 12227 1 1 134 GLN CA   C  -3.756   6.442  -0.944 1.00 . A A . 134 GLN CA   1 1 
        5 12228 1 1 134 GLN CB   C  -4.809   6.419  -2.066 1.00 . A A . 134 GLN CB   1 1 
        5 12229 1 1 134 GLN CD   C  -3.850   8.329  -3.442 1.00 . A A . 134 GLN CD   1 1 
        5 12230 1 1 134 GLN CG   C  -4.268   6.865  -3.424 1.00 . A A . 134 GLN CG   1 1 
        5 12231 1 1 134 GLN H    H  -2.922   4.693  -1.825 1.00 . A A . 134 GLN H    1 1 
        5 12232 1 1 134 GLN HA   H  -3.239   7.392  -0.971 1.00 . A A . 134 GLN HA   1 1 
        5 12233 1 1 134 GLN HB2  H  -5.191   5.412  -2.169 1.00 . A A . 134 GLN HB2  1 1 
        5 12234 1 1 134 GLN HB3  H  -5.624   7.077  -1.795 1.00 . A A . 134 GLN HB3  1 1 
        5 12235 1 1 134 GLN HE21 H  -2.434   7.950  -4.772 1.00 . A A . 134 GLN HE21 1 1 
        5 12236 1 1 134 GLN HE22 H  -2.575   9.591  -4.262 1.00 . A A . 134 GLN HE22 1 1 
        5 12237 1 1 134 GLN HG2  H  -3.407   6.258  -3.672 1.00 . A A . 134 GLN HG2  1 1 
        5 12238 1 1 134 GLN HG3  H  -5.034   6.717  -4.172 1.00 . A A . 134 GLN HG3  1 1 
        5 12239 1 1 134 GLN N    N  -2.753   5.388  -1.154 1.00 . A A . 134 GLN N    1 1 
        5 12240 1 1 134 GLN NE2  N  -2.853   8.657  -4.237 1.00 . A A . 134 GLN NE2  1 1 
        5 12241 1 1 134 GLN O    O  -4.777   7.295   1.070 1.00 . A A . 134 GLN O    1 1 
        5 12242 1 1 134 GLN OE1  O  -4.421   9.165  -2.744 1.00 . A A . 134 GLN OE1  1 1 
        5 12243 1 1 135 GLN C    C  -4.159   5.323   3.298 1.00 . A A . 135 GLN C    1 1 
        5 12244 1 1 135 GLN CA   C  -5.121   4.780   2.228 1.00 . A A . 135 GLN CA   1 1 
        5 12245 1 1 135 GLN CB   C  -5.320   3.265   2.414 1.00 . A A . 135 GLN CB   1 1 
        5 12246 1 1 135 GLN CD   C  -7.710   2.924   1.582 1.00 . A A . 135 GLN CD   1 1 
        5 12247 1 1 135 GLN CG   C  -6.235   2.630   1.368 1.00 . A A . 135 GLN CG   1 1 
        5 12248 1 1 135 GLN H    H  -4.385   4.305   0.291 1.00 . A A . 135 GLN H    1 1 
        5 12249 1 1 135 GLN HA   H  -6.074   5.279   2.329 1.00 . A A . 135 GLN HA   1 1 
        5 12250 1 1 135 GLN HB2  H  -4.356   2.779   2.354 1.00 . A A . 135 GLN HB2  1 1 
        5 12251 1 1 135 GLN HB3  H  -5.743   3.085   3.391 1.00 . A A . 135 GLN HB3  1 1 
        5 12252 1 1 135 GLN HE21 H  -8.195   1.308   0.554 1.00 . A A . 135 GLN HE21 1 1 
        5 12253 1 1 135 GLN HE22 H  -9.514   2.240   1.165 1.00 . A A . 135 GLN HE22 1 1 
        5 12254 1 1 135 GLN HG2  H  -5.957   2.999   0.393 1.00 . A A . 135 GLN HG2  1 1 
        5 12255 1 1 135 GLN HG3  H  -6.093   1.557   1.394 1.00 . A A . 135 GLN HG3  1 1 
        5 12256 1 1 135 GLN N    N  -4.603   5.058   0.883 1.00 . A A . 135 GLN N    1 1 
        5 12257 1 1 135 GLN NE2  N  -8.559   2.071   1.051 1.00 . A A . 135 GLN NE2  1 1 
        5 12258 1 1 135 GLN O    O  -4.581   5.924   4.288 1.00 . A A . 135 GLN O    1 1 
        5 12259 1 1 135 GLN OE1  O  -8.086   3.929   2.178 1.00 . A A . 135 GLN OE1  1 1 
        5 12260 1 1 136 ILE C    C  -1.908   7.202   3.977 1.00 . A A . 136 ILE C    1 1 
        5 12261 1 1 136 ILE CA   C  -1.819   5.669   3.951 1.00 . A A . 136 ILE CA   1 1 
        5 12262 1 1 136 ILE CB   C  -0.395   5.253   3.486 1.00 . A A . 136 ILE CB   1 1 
        5 12263 1 1 136 ILE CD1  C   1.082   3.238   2.916 1.00 . A A . 136 ILE CD1  1 1 
        5 12264 1 1 136 ILE CG1  C  -0.260   3.722   3.433 1.00 . A A . 136 ILE CG1  1 1 
        5 12265 1 1 136 ILE CG2  C   0.667   5.850   4.409 1.00 . A A . 136 ILE CG2  1 1 
        5 12266 1 1 136 ILE H    H  -2.592   4.552   2.316 1.00 . A A . 136 ILE H    1 1 
        5 12267 1 1 136 ILE HA   H  -1.979   5.287   4.952 1.00 . A A . 136 ILE HA   1 1 
        5 12268 1 1 136 ILE HB   H  -0.237   5.653   2.493 1.00 . A A . 136 ILE HB   1 1 
        5 12269 1 1 136 ILE HD11 H   1.235   3.605   1.912 1.00 . A A . 136 ILE HD11 1 1 
        5 12270 1 1 136 ILE HD12 H   1.098   2.158   2.909 1.00 . A A . 136 ILE HD12 1 1 
        5 12271 1 1 136 ILE HD13 H   1.871   3.604   3.558 1.00 . A A . 136 ILE HD13 1 1 
        5 12272 1 1 136 ILE HG12 H  -0.393   3.321   4.426 1.00 . A A . 136 ILE HG12 1 1 
        5 12273 1 1 136 ILE HG13 H  -1.027   3.321   2.784 1.00 . A A . 136 ILE HG13 1 1 
        5 12274 1 1 136 ILE HG21 H   1.649   5.548   4.073 1.00 . A A . 136 ILE HG21 1 1 
        5 12275 1 1 136 ILE HG22 H   0.509   5.497   5.418 1.00 . A A . 136 ILE HG22 1 1 
        5 12276 1 1 136 ILE HG23 H   0.596   6.929   4.390 1.00 . A A . 136 ILE HG23 1 1 
        5 12277 1 1 136 ILE N    N  -2.858   5.109   3.079 1.00 . A A . 136 ILE N    1 1 
        5 12278 1 1 136 ILE O    O  -2.089   7.809   5.034 1.00 . A A . 136 ILE O    1 1 
        5 12279 1 1 137 LEU C    C  -3.173   9.826   3.315 1.00 . A A . 137 LEU C    1 1 
        5 12280 1 1 137 LEU CA   C  -1.902   9.274   2.647 1.00 . A A . 137 LEU CA   1 1 
        5 12281 1 1 137 LEU CB   C  -1.891   9.651   1.155 1.00 . A A . 137 LEU CB   1 1 
        5 12282 1 1 137 LEU CD1  C  -1.090  12.028   1.467 1.00 . A A . 137 LEU CD1  1 1 
        5 12283 1 1 137 LEU CD2  C  -2.254  11.367  -0.666 1.00 . A A . 137 LEU CD2  1 1 
        5 12284 1 1 137 LEU CG   C  -2.163  11.136   0.844 1.00 . A A . 137 LEU CG   1 1 
        5 12285 1 1 137 LEU H    H  -1.637   7.269   1.995 1.00 . A A . 137 LEU H    1 1 
        5 12286 1 1 137 LEU HA   H  -1.040   9.715   3.125 1.00 . A A . 137 LEU HA   1 1 
        5 12287 1 1 137 LEU HB2  H  -0.924   9.391   0.749 1.00 . A A . 137 LEU HB2  1 1 
        5 12288 1 1 137 LEU HB3  H  -2.643   9.059   0.652 1.00 . A A . 137 LEU HB3  1 1 
        5 12289 1 1 137 LEU HD11 H  -1.079  11.884   2.538 1.00 . A A . 137 LEU HD11 1 1 
        5 12290 1 1 137 LEU HD12 H  -1.310  13.063   1.248 1.00 . A A . 137 LEU HD12 1 1 
        5 12291 1 1 137 LEU HD13 H  -0.123  11.771   1.059 1.00 . A A . 137 LEU HD13 1 1 
        5 12292 1 1 137 LEU HD21 H  -1.313  11.107  -1.130 1.00 . A A . 137 LEU HD21 1 1 
        5 12293 1 1 137 LEU HD22 H  -2.475  12.407  -0.860 1.00 . A A . 137 LEU HD22 1 1 
        5 12294 1 1 137 LEU HD23 H  -3.039  10.751  -1.079 1.00 . A A . 137 LEU HD23 1 1 
        5 12295 1 1 137 LEU HG   H  -3.114  11.416   1.281 1.00 . A A . 137 LEU HG   1 1 
        5 12296 1 1 137 LEU N    N  -1.797   7.814   2.796 1.00 . A A . 137 LEU N    1 1 
        5 12297 1 1 137 LEU O    O  -3.137  10.864   3.985 1.00 . A A . 137 LEU O    1 1 
        5 12298 1 1 138 ARG C    C  -5.465   9.763   5.225 1.00 . A A . 138 ARG C    1 1 
        5 12299 1 1 138 ARG CA   C  -5.576   9.520   3.708 1.00 . A A . 138 ARG CA   1 1 
        5 12300 1 1 138 ARG CB   C  -6.628   8.434   3.436 1.00 . A A . 138 ARG CB   1 1 
        5 12301 1 1 138 ARG CD   C  -8.626   9.862   2.814 1.00 . A A . 138 ARG CD   1 1 
        5 12302 1 1 138 ARG CG   C  -8.056   8.843   3.798 1.00 . A A . 138 ARG CG   1 1 
        5 12303 1 1 138 ARG CZ   C  -8.192   9.614   0.410 1.00 . A A . 138 ARG CZ   1 1 
        5 12304 1 1 138 ARG H    H  -4.245   8.315   2.569 1.00 . A A . 138 ARG H    1 1 
        5 12305 1 1 138 ARG HA   H  -5.887  10.438   3.229 1.00 . A A . 138 ARG HA   1 1 
        5 12306 1 1 138 ARG HB2  H  -6.601   8.185   2.383 1.00 . A A . 138 ARG HB2  1 1 
        5 12307 1 1 138 ARG HB3  H  -6.372   7.554   4.007 1.00 . A A . 138 ARG HB3  1 1 
        5 12308 1 1 138 ARG HD2  H  -9.570  10.221   3.200 1.00 . A A . 138 ARG HD2  1 1 
        5 12309 1 1 138 ARG HD3  H  -7.936  10.692   2.730 1.00 . A A . 138 ARG HD3  1 1 
        5 12310 1 1 138 ARG HE   H  -9.553   8.604   1.407 1.00 . A A . 138 ARG HE   1 1 
        5 12311 1 1 138 ARG HG2  H  -8.684   7.965   3.788 1.00 . A A . 138 ARG HG2  1 1 
        5 12312 1 1 138 ARG HG3  H  -8.056   9.274   4.790 1.00 . A A . 138 ARG HG3  1 1 
        5 12313 1 1 138 ARG HH11 H  -6.993  10.911   1.319 1.00 . A A . 138 ARG HH11 1 1 
        5 12314 1 1 138 ARG HH12 H  -6.752  10.729  -0.382 1.00 . A A . 138 ARG HH12 1 1 
        5 12315 1 1 138 ARG HH21 H  -9.220   8.388  -0.767 1.00 . A A . 138 ARG HH21 1 1 
        5 12316 1 1 138 ARG HH22 H  -7.984   9.320  -1.542 1.00 . A A . 138 ARG HH22 1 1 
        5 12317 1 1 138 ARG N    N  -4.287   9.125   3.126 1.00 . A A . 138 ARG N    1 1 
        5 12318 1 1 138 ARG NE   N  -8.849   9.282   1.489 1.00 . A A . 138 ARG NE   1 1 
        5 12319 1 1 138 ARG NH1  N  -7.238  10.486   0.457 1.00 . A A . 138 ARG NH1  1 1 
        5 12320 1 1 138 ARG NH2  N  -8.488   9.065  -0.720 1.00 . A A . 138 ARG NH2  1 1 
        5 12321 1 1 138 ARG O    O  -6.050  10.707   5.758 1.00 . A A . 138 ARG O    1 1 
        5 12322 1 1 139 GLN C    C  -3.387   9.993   7.713 1.00 . A A . 139 GLN C    1 1 
        5 12323 1 1 139 GLN CA   C  -4.527   9.020   7.363 1.00 . A A . 139 GLN CA   1 1 
        5 12324 1 1 139 GLN CB   C  -4.242   7.636   7.969 1.00 . A A . 139 GLN CB   1 1 
        5 12325 1 1 139 GLN CD   C  -5.540   7.941  10.148 1.00 . A A . 139 GLN CD   1 1 
        5 12326 1 1 139 GLN CG   C  -4.197   7.620   9.497 1.00 . A A . 139 GLN CG   1 1 
        5 12327 1 1 139 GLN H    H  -4.260   8.175   5.431 1.00 . A A . 139 GLN H    1 1 
        5 12328 1 1 139 GLN HA   H  -5.448   9.400   7.784 1.00 . A A . 139 GLN HA   1 1 
        5 12329 1 1 139 GLN HB2  H  -5.012   6.950   7.647 1.00 . A A . 139 GLN HB2  1 1 
        5 12330 1 1 139 GLN HB3  H  -3.287   7.285   7.598 1.00 . A A . 139 GLN HB3  1 1 
        5 12331 1 1 139 GLN HE21 H  -6.529   7.088   8.655 1.00 . A A . 139 GLN HE21 1 1 
        5 12332 1 1 139 GLN HE22 H  -7.495   7.772   9.909 1.00 . A A . 139 GLN HE22 1 1 
        5 12333 1 1 139 GLN HG2  H  -3.889   6.638   9.824 1.00 . A A . 139 GLN HG2  1 1 
        5 12334 1 1 139 GLN HG3  H  -3.470   8.349   9.829 1.00 . A A . 139 GLN HG3  1 1 
        5 12335 1 1 139 GLN N    N  -4.709   8.905   5.911 1.00 . A A . 139 GLN N    1 1 
        5 12336 1 1 139 GLN NE2  N  -6.630   7.558   9.505 1.00 . A A . 139 GLN NE2  1 1 
        5 12337 1 1 139 GLN O    O  -3.529  10.838   8.596 1.00 . A A . 139 GLN O    1 1 
        5 12338 1 1 139 GLN OE1  O  -5.601   8.509  11.229 1.00 . A A . 139 GLN OE1  1 1 
        5 12339 1 1 140 VAL C    C  -1.407  12.230   7.193 1.00 . A A . 140 VAL C    1 1 
        5 12340 1 1 140 VAL CA   C  -1.080  10.721   7.264 1.00 . A A . 140 VAL CA   1 1 
        5 12341 1 1 140 VAL CB   C   0.068  10.389   6.269 1.00 . A A . 140 VAL CB   1 1 
        5 12342 1 1 140 VAL CG1  C   1.279  11.304   6.483 1.00 . A A . 140 VAL CG1  1 1 
        5 12343 1 1 140 VAL CG2  C   0.477   8.921   6.400 1.00 . A A . 140 VAL CG2  1 1 
        5 12344 1 1 140 VAL H    H  -2.217   9.204   6.296 1.00 . A A . 140 VAL H    1 1 
        5 12345 1 1 140 VAL HA   H  -0.730  10.494   8.262 1.00 . A A . 140 VAL HA   1 1 
        5 12346 1 1 140 VAL HB   H  -0.299  10.546   5.264 1.00 . A A . 140 VAL HB   1 1 
        5 12347 1 1 140 VAL HG11 H   0.984  12.334   6.344 1.00 . A A . 140 VAL HG11 1 1 
        5 12348 1 1 140 VAL HG12 H   2.053  11.055   5.769 1.00 . A A . 140 VAL HG12 1 1 
        5 12349 1 1 140 VAL HG13 H   1.660  11.172   7.486 1.00 . A A . 140 VAL HG13 1 1 
        5 12350 1 1 140 VAL HG21 H   1.262   8.699   5.693 1.00 . A A . 140 VAL HG21 1 1 
        5 12351 1 1 140 VAL HG22 H  -0.375   8.288   6.198 1.00 . A A . 140 VAL HG22 1 1 
        5 12352 1 1 140 VAL HG23 H   0.834   8.734   7.404 1.00 . A A . 140 VAL HG23 1 1 
        5 12353 1 1 140 VAL N    N  -2.261   9.878   7.007 1.00 . A A . 140 VAL N    1 1 
        5 12354 1 1 140 VAL O    O  -0.814  13.038   7.908 1.00 . A A . 140 VAL O    1 1 
        5 12355 1 1 141 SER C    C  -3.961  14.404   7.041 1.00 . A A . 141 SER C    1 1 
        5 12356 1 1 141 SER CA   C  -2.743  14.017   6.182 1.00 . A A . 141 SER CA   1 1 
        5 12357 1 1 141 SER CB   C  -3.035  14.322   4.701 1.00 . A A . 141 SER CB   1 1 
        5 12358 1 1 141 SER H    H  -2.825  11.917   5.819 1.00 . A A . 141 SER H    1 1 
        5 12359 1 1 141 SER HA   H  -1.903  14.621   6.497 1.00 . A A . 141 SER HA   1 1 
        5 12360 1 1 141 SER HB2  H  -3.315  15.360   4.597 1.00 . A A . 141 SER HB2  1 1 
        5 12361 1 1 141 SER HB3  H  -2.146  14.133   4.117 1.00 . A A . 141 SER HB3  1 1 
        5 12362 1 1 141 SER HG   H  -3.725  12.688   3.853 1.00 . A A . 141 SER HG   1 1 
        5 12363 1 1 141 SER N    N  -2.364  12.602   6.346 1.00 . A A . 141 SER N    1 1 
        5 12364 1 1 141 SER O    O  -4.544  15.473   6.846 1.00 . A A . 141 SER O    1 1 
        5 12365 1 1 141 SER OG   O  -4.092  13.513   4.198 1.00 . A A . 141 SER OG   1 1 
        5 12366 1 1 142 ALA C    C  -5.458  13.158  10.240 1.00 . A A . 142 ALA C    1 1 
        5 12367 1 1 142 ALA CA   C  -5.510  13.839   8.852 1.00 . A A . 142 ALA CA   1 1 
        5 12368 1 1 142 ALA CB   C  -6.789  13.434   8.126 1.00 . A A . 142 ALA CB   1 1 
        5 12369 1 1 142 ALA H    H  -3.847  12.715   8.119 1.00 . A A . 142 ALA H    1 1 
        5 12370 1 1 142 ALA HA   H  -5.546  14.909   9.004 1.00 . A A . 142 ALA HA   1 1 
        5 12371 1 1 142 ALA HB1  H  -6.834  13.934   7.169 1.00 . A A . 142 ALA HB1  1 1 
        5 12372 1 1 142 ALA HB2  H  -7.647  13.716   8.718 1.00 . A A . 142 ALA HB2  1 1 
        5 12373 1 1 142 ALA HB3  H  -6.792  12.365   7.973 1.00 . A A . 142 ALA HB3  1 1 
        5 12374 1 1 142 ALA N    N  -4.342  13.551   7.999 1.00 . A A . 142 ALA N    1 1 
        5 12375 1 1 142 ALA O    O  -6.356  13.365  11.052 1.00 . A A . 142 ALA O    1 1 
        5 12376 1 1 143 PHE C    C  -4.508  12.453  13.034 1.00 . A A . 143 PHE C    1 1 
        5 12377 1 1 143 PHE CA   C  -4.337  11.588  11.769 1.00 . A A . 143 PHE CA   1 1 
        5 12378 1 1 143 PHE CB   C  -3.011  10.807  11.841 1.00 . A A . 143 PHE CB   1 1 
        5 12379 1 1 143 PHE CD1  C  -1.198  12.283  10.892 1.00 . A A . 143 PHE CD1  1 1 
        5 12380 1 1 143 PHE CD2  C  -1.190  11.857  13.241 1.00 . A A . 143 PHE CD2  1 1 
        5 12381 1 1 143 PHE CE1  C  -0.067  13.064  11.028 1.00 . A A . 143 PHE CE1  1 1 
        5 12382 1 1 143 PHE CE2  C  -0.058  12.639  13.380 1.00 . A A . 143 PHE CE2  1 1 
        5 12383 1 1 143 PHE CG   C  -1.776  11.669  11.994 1.00 . A A . 143 PHE CG   1 1 
        5 12384 1 1 143 PHE CZ   C   0.504  13.243  12.272 1.00 . A A . 143 PHE CZ   1 1 
        5 12385 1 1 143 PHE H    H  -3.676  12.320   9.880 1.00 . A A . 143 PHE H    1 1 
        5 12386 1 1 143 PHE HA   H  -5.150  10.874  11.739 1.00 . A A . 143 PHE HA   1 1 
        5 12387 1 1 143 PHE HB2  H  -3.047  10.129  12.681 1.00 . A A . 143 PHE HB2  1 1 
        5 12388 1 1 143 PHE HB3  H  -2.899  10.229  10.933 1.00 . A A . 143 PHE HB3  1 1 
        5 12389 1 1 143 PHE HD1  H  -1.641  12.145   9.918 1.00 . A A . 143 PHE HD1  1 1 
        5 12390 1 1 143 PHE HD2  H  -1.629  11.385  14.108 1.00 . A A . 143 PHE HD2  1 1 
        5 12391 1 1 143 PHE HE1  H   0.371  13.537  10.161 1.00 . A A . 143 PHE HE1  1 1 
        5 12392 1 1 143 PHE HE2  H   0.388  12.776  14.356 1.00 . A A . 143 PHE HE2  1 1 
        5 12393 1 1 143 PHE HZ   H   1.389  13.854  12.379 1.00 . A A . 143 PHE HZ   1 1 
        5 12394 1 1 143 PHE N    N  -4.411  12.379  10.522 1.00 . A A . 143 PHE N    1 1 
        5 12395 1 1 143 PHE O    O  -5.091  12.011  14.026 1.00 . A A . 143 PHE O    1 1 
        5 12396 1 1 144 THR C    C  -5.546  15.158  14.271 1.00 . A A . 144 THR C    1 1 
        5 12397 1 1 144 THR CA   C  -4.119  14.605  14.140 1.00 . A A . 144 THR CA   1 1 
        5 12398 1 1 144 THR CB   C  -3.130  15.793  14.039 1.00 . A A . 144 THR CB   1 1 
        5 12399 1 1 144 THR CG2  C  -3.322  16.571  12.737 1.00 . A A . 144 THR CG2  1 1 
        5 12400 1 1 144 THR H    H  -3.515  13.973  12.197 1.00 . A A . 144 THR H    1 1 
        5 12401 1 1 144 THR HA   H  -3.882  14.049  15.038 1.00 . A A . 144 THR HA   1 1 
        5 12402 1 1 144 THR HB   H  -2.122  15.401  14.059 1.00 . A A . 144 THR HB   1 1 
        5 12403 1 1 144 THR HG1  H  -2.649  16.456  15.838 1.00 . A A . 144 THR HG1  1 1 
        5 12404 1 1 144 THR HG21 H  -2.620  17.393  12.699 1.00 . A A . 144 THR HG21 1 1 
        5 12405 1 1 144 THR HG22 H  -4.330  16.958  12.692 1.00 . A A . 144 THR HG22 1 1 
        5 12406 1 1 144 THR HG23 H  -3.151  15.914  11.895 1.00 . A A . 144 THR HG23 1 1 
        5 12407 1 1 144 THR N    N  -3.993  13.682  12.999 1.00 . A A . 144 THR N    1 1 
        5 12408 1 1 144 THR O    O  -5.989  15.510  15.366 1.00 . A A . 144 THR O    1 1 
        5 12409 1 1 144 THR OG1  O  -3.301  16.676  15.159 1.00 . A A . 144 THR OG1  1 1 
        5 12410 1 1 145 SER C    C  -8.628  14.537  13.184 1.00 . A A . 145 SER C    1 1 
        5 12411 1 1 145 SER CA   C  -7.646  15.715  13.135 1.00 . A A . 145 SER CA   1 1 
        5 12412 1 1 145 SER CB   C  -7.917  16.572  11.886 1.00 . A A . 145 SER CB   1 1 
        5 12413 1 1 145 SER H    H  -5.849  14.946  12.306 1.00 . A A . 145 SER H    1 1 
        5 12414 1 1 145 SER HA   H  -7.795  16.326  14.014 1.00 . A A . 145 SER HA   1 1 
        5 12415 1 1 145 SER HB2  H  -7.728  15.985  11.000 1.00 . A A . 145 SER HB2  1 1 
        5 12416 1 1 145 SER HB3  H  -8.948  16.894  11.889 1.00 . A A . 145 SER HB3  1 1 
        5 12417 1 1 145 SER HG   H  -7.042  18.118  12.732 1.00 . A A . 145 SER HG   1 1 
        5 12418 1 1 145 SER N    N  -6.259  15.234  13.148 1.00 . A A . 145 SER N    1 1 
        5 12419 1 1 145 SER O    O  -9.017  13.990  12.151 1.00 . A A . 145 SER O    1 1 
        5 12420 1 1 145 SER OG   O  -7.081  17.722  11.852 1.00 . A A . 145 SER OG   1 1 
        5 12421 1 1 146 ALA C    C -11.315  13.172  14.064 1.00 . A A . 146 ALA C    1 1 
        5 12422 1 1 146 ALA CA   C  -9.886  12.982  14.606 1.00 . A A . 146 ALA CA   1 1 
        5 12423 1 1 146 ALA CB   C  -9.918  12.622  16.087 1.00 . A A . 146 ALA CB   1 1 
        5 12424 1 1 146 ALA H    H  -8.752  14.691  15.172 1.00 . A A . 146 ALA H    1 1 
        5 12425 1 1 146 ALA HA   H  -9.433  12.156  14.079 1.00 . A A . 146 ALA HA   1 1 
        5 12426 1 1 146 ALA HB1  H -10.367  13.430  16.647 1.00 . A A . 146 ALA HB1  1 1 
        5 12427 1 1 146 ALA HB2  H  -8.910  12.458  16.440 1.00 . A A . 146 ALA HB2  1 1 
        5 12428 1 1 146 ALA HB3  H -10.499  11.722  16.228 1.00 . A A . 146 ALA HB3  1 1 
        5 12429 1 1 146 ALA N    N  -9.034  14.163  14.394 1.00 . A A . 146 ALA N    1 1 
        5 12430 1 1 146 ALA O    O -12.181  12.317  14.273 1.00 . A A . 146 ALA O    1 1 
        5 12431 1 1 147 GLY C    C -13.082  13.392  11.659 1.00 . A A . 147 GLY C    1 1 
        5 12432 1 1 147 GLY CA   C -12.839  14.480  12.701 1.00 . A A . 147 GLY CA   1 1 
        5 12433 1 1 147 GLY H    H -10.897  15.006  13.372 1.00 . A A . 147 GLY H    1 1 
        5 12434 1 1 147 GLY HA2  H -13.638  14.461  13.427 1.00 . A A . 147 GLY HA2  1 1 
        5 12435 1 1 147 GLY HA3  H -12.834  15.443  12.211 1.00 . A A . 147 GLY HA3  1 1 
        5 12436 1 1 147 GLY N    N -11.569  14.294  13.392 1.00 . A A . 147 GLY N    1 1 
        5 12437 1 1 147 GLY O    O -14.217  12.945  11.457 1.00 . A A . 147 GLY O    1 1 
        5 12438 1 1 148 LEU C    C -11.820  10.522  10.888 1.00 . A A . 148 LEU C    1 1 
        5 12439 1 1 148 LEU CA   C -12.046  11.818  10.093 1.00 . A A . 148 LEU CA   1 1 
        5 12440 1 1 148 LEU CB   C -10.984  11.964   8.988 1.00 . A A . 148 LEU CB   1 1 
        5 12441 1 1 148 LEU CD1  C -12.249  10.737   7.177 1.00 . A A . 148 LEU CD1  1 1 
        5 12442 1 1 148 LEU CD2  C  -9.753  11.003   7.003 1.00 . A A . 148 LEU CD2  1 1 
        5 12443 1 1 148 LEU CG   C -10.936  10.822   7.954 1.00 . A A . 148 LEU CG   1 1 
        5 12444 1 1 148 LEU H    H -11.153  13.440  11.127 1.00 . A A . 148 LEU H    1 1 
        5 12445 1 1 148 LEU HA   H -13.029  11.784   9.636 1.00 . A A . 148 LEU HA   1 1 
        5 12446 1 1 148 LEU HB2  H -11.171  12.892   8.460 1.00 . A A . 148 LEU HB2  1 1 
        5 12447 1 1 148 LEU HB3  H -10.014  12.033   9.460 1.00 . A A . 148 LEU HB3  1 1 
        5 12448 1 1 148 LEU HD11 H -13.065  10.563   7.865 1.00 . A A . 148 LEU HD11 1 1 
        5 12449 1 1 148 LEU HD12 H -12.199   9.920   6.469 1.00 . A A . 148 LEU HD12 1 1 
        5 12450 1 1 148 LEU HD13 H -12.418  11.662   6.646 1.00 . A A . 148 LEU HD13 1 1 
        5 12451 1 1 148 LEU HD21 H  -9.722  10.179   6.304 1.00 . A A . 148 LEU HD21 1 1 
        5 12452 1 1 148 LEU HD22 H  -8.833  11.024   7.572 1.00 . A A . 148 LEU HD22 1 1 
        5 12453 1 1 148 LEU HD23 H  -9.859  11.931   6.461 1.00 . A A . 148 LEU HD23 1 1 
        5 12454 1 1 148 LEU HG   H -10.801   9.885   8.475 1.00 . A A . 148 LEU HG   1 1 
        5 12455 1 1 148 LEU N    N -12.005  12.967  10.998 1.00 . A A . 148 LEU N    1 1 
        5 12456 1 1 148 LEU O    O -10.682  10.104  11.109 1.00 . A A . 148 LEU O    1 1 
        5 12457 1 1 149 GLU C    C -12.864   7.439  11.310 1.00 . A A . 149 GLU C    1 1 
        5 12458 1 1 149 GLU CA   C -12.833   8.712  12.187 1.00 . A A . 149 GLU CA   1 1 
        5 12459 1 1 149 GLU CB   C -13.996   8.727  13.205 1.00 . A A . 149 GLU CB   1 1 
        5 12460 1 1 149 GLU CD   C -13.380   6.572  14.428 1.00 . A A . 149 GLU CD   1 1 
        5 12461 1 1 149 GLU CG   C -13.697   8.054  14.544 1.00 . A A . 149 GLU CG   1 1 
        5 12462 1 1 149 GLU H    H -13.789  10.276  11.115 1.00 . A A . 149 GLU H    1 1 
        5 12463 1 1 149 GLU HA   H -11.892   8.742  12.724 1.00 . A A . 149 GLU HA   1 1 
        5 12464 1 1 149 GLU HB2  H -14.265   9.755  13.404 1.00 . A A . 149 GLU HB2  1 1 
        5 12465 1 1 149 GLU HB3  H -14.850   8.231  12.763 1.00 . A A . 149 GLU HB3  1 1 
        5 12466 1 1 149 GLU HG2  H -12.851   8.552  14.997 1.00 . A A . 149 GLU HG2  1 1 
        5 12467 1 1 149 GLU HG3  H -14.558   8.170  15.188 1.00 . A A . 149 GLU HG3  1 1 
        5 12468 1 1 149 GLU N    N -12.909   9.912  11.347 1.00 . A A . 149 GLU N    1 1 
        5 12469 1 1 149 GLU O    O -11.832   6.993  10.811 1.00 . A A . 149 GLU O    1 1 
        5 12470 1 1 149 GLU OE1  O -14.297   5.782  14.120 1.00 . A A . 149 GLU OE1  1 1 
        5 12471 1 1 149 GLU OE2  O -12.213   6.190  14.649 1.00 . A A . 149 GLU OE2  1 1 
        5 12472 1 1 150 HIS C    C -15.693   5.741   9.661 1.00 . A A . 150 HIS C    1 1 
        5 12473 1 1 150 HIS CA   C -14.260   5.731  10.211 1.00 . A A . 150 HIS CA   1 1 
        5 12474 1 1 150 HIS CB   C -14.000   4.392  10.922 1.00 . A A . 150 HIS CB   1 1 
        5 12475 1 1 150 HIS CD2  C -11.491   3.789  10.594 1.00 . A A . 150 HIS CD2  1 1 
        5 12476 1 1 150 HIS CE1  C -10.834   4.040  12.666 1.00 . A A . 150 HIS CE1  1 1 
        5 12477 1 1 150 HIS CG   C -12.570   4.169  11.322 1.00 . A A . 150 HIS CG   1 1 
        5 12478 1 1 150 HIS H    H -14.828   7.215  11.615 1.00 . A A . 150 HIS H    1 1 
        5 12479 1 1 150 HIS HA   H -13.569   5.836   9.383 1.00 . A A . 150 HIS HA   1 1 
        5 12480 1 1 150 HIS HB2  H -14.600   4.348  11.819 1.00 . A A . 150 HIS HB2  1 1 
        5 12481 1 1 150 HIS HB3  H -14.289   3.582  10.266 1.00 . A A . 150 HIS HB3  1 1 
        5 12482 1 1 150 HIS HD1  H -12.662   4.609  13.380 1.00 . A A . 150 HIS HD1  1 1 
        5 12483 1 1 150 HIS HD2  H -11.472   3.583   9.532 1.00 . A A . 150 HIS HD2  1 1 
        5 12484 1 1 150 HIS HE1  H -10.220   4.071  13.552 1.00 . A A . 150 HIS HE1  1 1 
        5 12485 1 1 150 HIS HE2  H  -9.487   3.592  11.196 1.00 . A A . 150 HIS HE2  1 1 
        5 12486 1 1 150 HIS N    N -14.058   6.869  11.121 1.00 . A A . 150 HIS N    1 1 
        5 12487 1 1 150 HIS ND1  N -12.121   4.318  12.612 1.00 . A A . 150 HIS ND1  1 1 
        5 12488 1 1 150 HIS NE2  N -10.427   3.717  11.458 1.00 . A A . 150 HIS NE2  1 1 
        5 12489 1 1 150 HIS O    O -16.652   5.860  10.425 1.00 . A A . 150 HIS O    1 1 
        5 12490 1 1 151 HIS C    C -17.962   4.355   8.205 1.00 . A A . 151 HIS C    1 1 
        5 12491 1 1 151 HIS CA   C -17.156   5.573   7.715 1.00 . A A . 151 HIS CA   1 1 
        5 12492 1 1 151 HIS CB   C -17.028   5.567   6.181 1.00 . A A . 151 HIS CB   1 1 
        5 12493 1 1 151 HIS CD2  C -16.016   3.275   5.458 1.00 . A A . 151 HIS CD2  1 1 
        5 12494 1 1 151 HIS CE1  C -14.057   3.997   4.802 1.00 . A A . 151 HIS CE1  1 1 
        5 12495 1 1 151 HIS CG   C -15.993   4.618   5.646 1.00 . A A . 151 HIS CG   1 1 
        5 12496 1 1 151 HIS H    H -15.032   5.629   7.779 1.00 . A A . 151 HIS H    1 1 
        5 12497 1 1 151 HIS HA   H -17.689   6.467   8.008 1.00 . A A . 151 HIS HA   1 1 
        5 12498 1 1 151 HIS HB2  H -17.979   5.293   5.745 1.00 . A A . 151 HIS HB2  1 1 
        5 12499 1 1 151 HIS HB3  H -16.766   6.562   5.848 1.00 . A A . 151 HIS HB3  1 1 
        5 12500 1 1 151 HIS HD1  H -14.423   5.962   5.221 1.00 . A A . 151 HIS HD1  1 1 
        5 12501 1 1 151 HIS HD2  H -16.839   2.610   5.680 1.00 . A A . 151 HIS HD2  1 1 
        5 12502 1 1 151 HIS HE1  H -13.047   4.026   4.419 1.00 . A A . 151 HIS HE1  1 1 
        5 12503 1 1 151 HIS HE2  H -14.469   1.995   4.835 1.00 . A A . 151 HIS HE2  1 1 
        5 12504 1 1 151 HIS N    N -15.833   5.637   8.344 1.00 . A A . 151 HIS N    1 1 
        5 12505 1 1 151 HIS ND1  N -14.748   5.034   5.224 1.00 . A A . 151 HIS ND1  1 1 
        5 12506 1 1 151 HIS NE2  N -14.798   2.918   4.934 1.00 . A A . 151 HIS NE2  1 1 
        5 12507 1 1 151 HIS O    O -17.842   3.255   7.667 1.00 . A A . 151 HIS O    1 1 
        5 12508 1 1 152 HIS C    C -20.766   3.192   8.838 1.00 . A A . 152 HIS C    1 1 
        5 12509 1 1 152 HIS CA   C -19.607   3.496   9.795 1.00 . A A . 152 HIS CA   1 1 
        5 12510 1 1 152 HIS CB   C -20.144   3.886  11.183 1.00 . A A . 152 HIS CB   1 1 
        5 12511 1 1 152 HIS CD2  C -22.349   2.633  11.749 1.00 . A A . 152 HIS CD2  1 1 
        5 12512 1 1 152 HIS CE1  C -21.496   1.048  12.995 1.00 . A A . 152 HIS CE1  1 1 
        5 12513 1 1 152 HIS CG   C -21.010   2.835  11.809 1.00 . A A . 152 HIS CG   1 1 
        5 12514 1 1 152 HIS H    H -18.780   5.450   9.667 1.00 . A A . 152 HIS H    1 1 
        5 12515 1 1 152 HIS HA   H -18.997   2.607   9.893 1.00 . A A . 152 HIS HA   1 1 
        5 12516 1 1 152 HIS HB2  H -19.311   4.065  11.847 1.00 . A A . 152 HIS HB2  1 1 
        5 12517 1 1 152 HIS HB3  H -20.728   4.791  11.096 1.00 . A A . 152 HIS HB3  1 1 
        5 12518 1 1 152 HIS HD1  H -19.567   1.691  12.835 1.00 . A A . 152 HIS HD1  1 1 
        5 12519 1 1 152 HIS HD2  H -23.065   3.241  11.213 1.00 . A A . 152 HIS HD2  1 1 
        5 12520 1 1 152 HIS HE1  H -21.396   0.173  13.620 1.00 . A A . 152 HIS HE1  1 1 
        5 12521 1 1 152 HIS HE2  H -23.464   1.007  12.461 1.00 . A A . 152 HIS HE2  1 1 
        5 12522 1 1 152 HIS N    N -18.761   4.559   9.251 1.00 . A A . 152 HIS N    1 1 
        5 12523 1 1 152 HIS ND1  N -20.512   1.824  12.599 1.00 . A A . 152 HIS ND1  1 1 
        5 12524 1 1 152 HIS NE2  N -22.622   1.513  12.495 1.00 . A A . 152 HIS NE2  1 1 
        5 12525 1 1 152 HIS O    O -21.807   3.849   8.873 1.00 . A A . 152 HIS O    1 1 
        5 12526 1 1 153 HIS C    C -22.216   0.496   7.245 1.00 . A A . 153 HIS C    1 1 
        5 12527 1 1 153 HIS CA   C -21.570   1.860   6.956 1.00 . A A . 153 HIS CA   1 1 
        5 12528 1 1 153 HIS CB   C -20.899   1.850   5.576 1.00 . A A . 153 HIS CB   1 1 
        5 12529 1 1 153 HIS CD2  C -22.277   0.918   3.582 1.00 . A A . 153 HIS CD2  1 1 
        5 12530 1 1 153 HIS CE1  C -23.292   2.772   3.010 1.00 . A A . 153 HIS CE1  1 1 
        5 12531 1 1 153 HIS CG   C -21.864   1.887   4.432 1.00 . A A . 153 HIS CG   1 1 
        5 12532 1 1 153 HIS H    H -19.740   1.684   8.026 1.00 . A A . 153 HIS H    1 1 
        5 12533 1 1 153 HIS HA   H -22.338   2.620   6.968 1.00 . A A . 153 HIS HA   1 1 
        5 12534 1 1 153 HIS HB2  H -20.257   2.717   5.489 1.00 . A A . 153 HIS HB2  1 1 
        5 12535 1 1 153 HIS HB3  H -20.298   0.957   5.476 1.00 . A A . 153 HIS HB3  1 1 
        5 12536 1 1 153 HIS HD1  H -22.438   3.917   4.475 1.00 . A A . 153 HIS HD1  1 1 
        5 12537 1 1 153 HIS HD2  H -21.972  -0.118   3.592 1.00 . A A . 153 HIS HD2  1 1 
        5 12538 1 1 153 HIS HE1  H -23.923   3.482   2.497 1.00 . A A . 153 HIS HE1  1 1 
        5 12539 1 1 153 HIS HE2  H -23.527   1.069   1.905 1.00 . A A . 153 HIS HE2  1 1 
        5 12540 1 1 153 HIS N    N -20.575   2.201   7.978 1.00 . A A . 153 HIS N    1 1 
        5 12541 1 1 153 HIS ND1  N -22.521   3.035   4.046 1.00 . A A . 153 HIS ND1  1 1 
        5 12542 1 1 153 HIS NE2  N -23.163   1.497   2.710 1.00 . A A . 153 HIS NE2  1 1 
        5 12543 1 1 153 HIS O    O -21.562  -0.418   7.747 1.00 . A A . 153 HIS O    1 1 
        5 12544 1 1 154 HIS C    C -24.012  -1.813   5.876 1.00 . A A . 154 HIS C    1 1 
        5 12545 1 1 154 HIS CA   C -24.218  -0.904   7.099 1.00 . A A . 154 HIS CA   1 1 
        5 12546 1 1 154 HIS CB   C -25.715  -0.643   7.308 1.00 . A A . 154 HIS CB   1 1 
        5 12547 1 1 154 HIS CD2  C -26.351  -0.303   9.803 1.00 . A A . 154 HIS CD2  1 1 
        5 12548 1 1 154 HIS CE1  C -26.373   1.882   9.831 1.00 . A A . 154 HIS CE1  1 1 
        5 12549 1 1 154 HIS CG   C -26.031   0.123   8.558 1.00 . A A . 154 HIS CG   1 1 
        5 12550 1 1 154 HIS H    H -23.991   1.148   6.594 1.00 . A A . 154 HIS H    1 1 
        5 12551 1 1 154 HIS HA   H -23.821  -1.403   7.973 1.00 . A A . 154 HIS HA   1 1 
        5 12552 1 1 154 HIS HB2  H -26.094  -0.076   6.471 1.00 . A A . 154 HIS HB2  1 1 
        5 12553 1 1 154 HIS HB3  H -26.236  -1.590   7.359 1.00 . A A . 154 HIS HB3  1 1 
        5 12554 1 1 154 HIS HD1  H -25.865   2.110   7.867 1.00 . A A . 154 HIS HD1  1 1 
        5 12555 1 1 154 HIS HD2  H -26.426  -1.331  10.129 1.00 . A A . 154 HIS HD2  1 1 
        5 12556 1 1 154 HIS HE1  H -26.469   2.906  10.163 1.00 . A A . 154 HIS HE1  1 1 
        5 12557 1 1 154 HIS HE2  H -27.015   0.815  11.445 1.00 . A A . 154 HIS HE2  1 1 
        5 12558 1 1 154 HIS N    N -23.503   0.368   6.938 1.00 . A A . 154 HIS N    1 1 
        5 12559 1 1 154 HIS ND1  N -26.052   1.498   8.615 1.00 . A A . 154 HIS ND1  1 1 
        5 12560 1 1 154 HIS NE2  N -26.559   0.812  10.575 1.00 . A A . 154 HIS NE2  1 1 
        5 12561 1 1 154 HIS O    O -23.254  -1.481   4.963 1.00 . A A . 154 HIS O    1 1 
        5 12562 1 1 155 HIS C    C -25.952  -4.629   4.548 1.00 . A A . 155 HIS C    1 1 
        5 12563 1 1 155 HIS CA   C -24.616  -3.882   4.722 1.00 . A A . 155 HIS CA   1 1 
        5 12564 1 1 155 HIS CB   C -23.456  -4.878   4.876 1.00 . A A . 155 HIS CB   1 1 
        5 12565 1 1 155 HIS CD2  C -22.291  -5.553   2.653 1.00 . A A . 155 HIS CD2  1 1 
        5 12566 1 1 155 HIS CE1  C -23.491  -7.324   2.185 1.00 . A A . 155 HIS CE1  1 1 
        5 12567 1 1 155 HIS CG   C -23.203  -5.698   3.644 1.00 . A A . 155 HIS CG   1 1 
        5 12568 1 1 155 HIS H    H -25.199  -3.219   6.660 1.00 . A A . 155 HIS H    1 1 
        5 12569 1 1 155 HIS HA   H -24.443  -3.281   3.839 1.00 . A A . 155 HIS HA   1 1 
        5 12570 1 1 155 HIS HB2  H -22.551  -4.332   5.100 1.00 . A A . 155 HIS HB2  1 1 
        5 12571 1 1 155 HIS HB3  H -23.670  -5.556   5.690 1.00 . A A . 155 HIS HB3  1 1 
        5 12572 1 1 155 HIS HD1  H -24.687  -7.186   3.835 1.00 . A A . 155 HIS HD1  1 1 
        5 12573 1 1 155 HIS HD2  H -21.544  -4.776   2.577 1.00 . A A . 155 HIS HD2  1 1 
        5 12574 1 1 155 HIS HE1  H -23.880  -8.201   1.688 1.00 . A A . 155 HIS HE1  1 1 
        5 12575 1 1 155 HIS HE2  H -22.060  -6.665   0.886 1.00 . A A . 155 HIS HE2  1 1 
        5 12576 1 1 155 HIS N    N -24.670  -2.968   5.872 1.00 . A A . 155 HIS N    1 1 
        5 12577 1 1 155 HIS ND1  N -23.938  -6.818   3.316 1.00 . A A . 155 HIS ND1  1 1 
        5 12578 1 1 155 HIS NE2  N -22.495  -6.577   1.762 1.00 . A A . 155 HIS NE2  1 1 
        5 12579 1 1 155 HIS O    O -26.774  -4.191   3.716 1.00 . A A . 155 HIS O    1 1 
        5 12580 1 1 155 HIS OXT  O -26.178  -5.640   5.253 1.00 . A A . 155 HIS OXT  1 1 
        6 12581 1 1   1 MET C    C  -2.003  37.374  -0.287 1.00 . A A .   1 MET C    1 1 
        6 12582 1 1   1 MET CA   C  -0.610  37.005   0.244 1.00 . A A .   1 MET CA   1 1 
        6 12583 1 1   1 MET CB   C  -0.106  35.735  -0.464 1.00 . A A .   1 MET CB   1 1 
        6 12584 1 1   1 MET CE   C   3.052  34.498   1.969 1.00 . A A .   1 MET CE   1 1 
        6 12585 1 1   1 MET CG   C   1.274  35.285  -0.007 1.00 . A A .   1 MET CG   1 1 
        6 12586 1 1   1 MET H1   H  -0.959  37.668   2.200 1.00 . A A .   1 MET H1   1 1 
        6 12587 1 1   1 MET H2   H   0.331  36.590   2.066 1.00 . A A .   1 MET H2   1 1 
        6 12588 1 1   1 MET H3   H  -1.256  36.015   1.979 1.00 . A A .   1 MET H3   1 1 
        6 12589 1 1   1 MET HA   H   0.068  37.820   0.025 1.00 . A A .   1 MET HA   1 1 
        6 12590 1 1   1 MET HB2  H  -0.802  34.931  -0.273 1.00 . A A .   1 MET HB2  1 1 
        6 12591 1 1   1 MET HB3  H  -0.069  35.919  -1.530 1.00 . A A .   1 MET HB3  1 1 
        6 12592 1 1   1 MET HE1  H   3.624  35.381   1.728 1.00 . A A .   1 MET HE1  1 1 
        6 12593 1 1   1 MET HE2  H   3.353  33.686   1.321 1.00 . A A .   1 MET HE2  1 1 
        6 12594 1 1   1 MET HE3  H   3.229  34.221   2.999 1.00 . A A .   1 MET HE3  1 1 
        6 12595 1 1   1 MET HG2  H   1.571  34.427  -0.593 1.00 . A A .   1 MET HG2  1 1 
        6 12596 1 1   1 MET HG3  H   1.974  36.092  -0.169 1.00 . A A .   1 MET HG3  1 1 
        6 12597 1 1   1 MET N    N  -0.627  36.805   1.723 1.00 . A A .   1 MET N    1 1 
        6 12598 1 1   1 MET O    O  -2.193  38.441  -0.876 1.00 . A A .   1 MET O    1 1 
        6 12599 1 1   1 MET SD   S   1.308  34.833   1.738 1.00 . A A .   1 MET SD   1 1 
        6 12600 1 1   2 GLY C    C  -5.326  35.682  -0.047 1.00 . A A .   2 GLY C    1 1 
        6 12601 1 1   2 GLY CA   C  -4.339  36.742  -0.524 1.00 . A A .   2 GLY CA   1 1 
        6 12602 1 1   2 GLY H    H  -2.768  35.644   0.380 1.00 . A A .   2 GLY H    1 1 
        6 12603 1 1   2 GLY HA2  H  -4.655  37.705  -0.149 1.00 . A A .   2 GLY HA2  1 1 
        6 12604 1 1   2 GLY HA3  H  -4.354  36.768  -1.605 1.00 . A A .   2 GLY HA3  1 1 
        6 12605 1 1   2 GLY N    N  -2.975  36.486  -0.080 1.00 . A A .   2 GLY N    1 1 
        6 12606 1 1   2 GLY O    O  -4.973  34.800   0.739 1.00 . A A .   2 GLY O    1 1 
        6 12607 1 1   3 PHE C    C  -7.401  33.447  -0.789 1.00 . A A .   3 PHE C    1 1 
        6 12608 1 1   3 PHE CA   C  -7.612  34.819  -0.133 1.00 . A A .   3 PHE CA   1 1 
        6 12609 1 1   3 PHE CB   C  -8.996  35.377  -0.505 1.00 . A A .   3 PHE CB   1 1 
        6 12610 1 1   3 PHE CD1  C  -8.898  37.895  -0.518 1.00 . A A .   3 PHE CD1  1 1 
        6 12611 1 1   3 PHE CD2  C  -9.955  36.811   1.328 1.00 . A A .   3 PHE CD2  1 1 
        6 12612 1 1   3 PHE CE1  C  -9.163  39.126   0.048 1.00 . A A .   3 PHE CE1  1 1 
        6 12613 1 1   3 PHE CE2  C -10.221  38.042   1.898 1.00 . A A .   3 PHE CE2  1 1 
        6 12614 1 1   3 PHE CG   C  -9.291  36.721   0.113 1.00 . A A .   3 PHE CG   1 1 
        6 12615 1 1   3 PHE CZ   C  -9.824  39.199   1.258 1.00 . A A .   3 PHE CZ   1 1 
        6 12616 1 1   3 PHE H    H  -6.772  36.465  -1.177 1.00 . A A .   3 PHE H    1 1 
        6 12617 1 1   3 PHE HA   H  -7.562  34.700   0.942 1.00 . A A .   3 PHE HA   1 1 
        6 12618 1 1   3 PHE HB2  H  -9.058  35.483  -1.580 1.00 . A A .   3 PHE HB2  1 1 
        6 12619 1 1   3 PHE HB3  H  -9.758  34.684  -0.175 1.00 . A A .   3 PHE HB3  1 1 
        6 12620 1 1   3 PHE HD1  H  -8.380  37.842  -1.466 1.00 . A A .   3 PHE HD1  1 1 
        6 12621 1 1   3 PHE HD2  H -10.266  35.907   1.832 1.00 . A A .   3 PHE HD2  1 1 
        6 12622 1 1   3 PHE HE1  H  -8.853  40.031  -0.453 1.00 . A A .   3 PHE HE1  1 1 
        6 12623 1 1   3 PHE HE2  H -10.738  38.099   2.843 1.00 . A A .   3 PHE HE2  1 1 
        6 12624 1 1   3 PHE HZ   H -10.031  40.160   1.703 1.00 . A A .   3 PHE HZ   1 1 
        6 12625 1 1   3 PHE N    N  -6.562  35.761  -0.529 1.00 . A A .   3 PHE N    1 1 
        6 12626 1 1   3 PHE O    O  -7.744  33.246  -1.957 1.00 . A A .   3 PHE O    1 1 
        6 12627 1 1   4 LYS C    C  -7.780  30.237  -0.261 1.00 . A A .   4 LYS C    1 1 
        6 12628 1 1   4 LYS CA   C  -6.580  31.157  -0.551 1.00 . A A .   4 LYS CA   1 1 
        6 12629 1 1   4 LYS CB   C  -5.294  30.572   0.058 1.00 . A A .   4 LYS CB   1 1 
        6 12630 1 1   4 LYS CD   C  -4.017  29.863   2.133 1.00 . A A .   4 LYS CD   1 1 
        6 12631 1 1   4 LYS CE   C  -2.840  30.809   1.908 1.00 . A A .   4 LYS CE   1 1 
        6 12632 1 1   4 LYS CG   C  -5.323  30.434   1.580 1.00 . A A .   4 LYS CG   1 1 
        6 12633 1 1   4 LYS H    H  -6.524  32.744   0.863 1.00 . A A .   4 LYS H    1 1 
        6 12634 1 1   4 LYS HA   H  -6.455  31.226  -1.624 1.00 . A A .   4 LYS HA   1 1 
        6 12635 1 1   4 LYS HB2  H  -5.121  29.595  -0.371 1.00 . A A .   4 LYS HB2  1 1 
        6 12636 1 1   4 LYS HB3  H  -4.465  31.216  -0.206 1.00 . A A .   4 LYS HB3  1 1 
        6 12637 1 1   4 LYS HD2  H  -4.130  29.696   3.194 1.00 . A A .   4 LYS HD2  1 1 
        6 12638 1 1   4 LYS HD3  H  -3.811  28.921   1.642 1.00 . A A .   4 LYS HD3  1 1 
        6 12639 1 1   4 LYS HE2  H  -2.745  31.004   0.851 1.00 . A A .   4 LYS HE2  1 1 
        6 12640 1 1   4 LYS HE3  H  -3.036  31.738   2.427 1.00 . A A .   4 LYS HE3  1 1 
        6 12641 1 1   4 LYS HG2  H  -5.491  31.408   2.017 1.00 . A A .   4 LYS HG2  1 1 
        6 12642 1 1   4 LYS HG3  H  -6.136  29.774   1.854 1.00 . A A .   4 LYS HG3  1 1 
        6 12643 1 1   4 LYS HZ1  H  -0.796  30.942   2.322 1.00 . A A .   4 LYS HZ1  1 1 
        6 12644 1 1   4 LYS HZ2  H  -1.302  29.398   1.850 1.00 . A A .   4 LYS HZ2  1 1 
        6 12645 1 1   4 LYS HZ3  H  -1.653  29.963   3.401 1.00 . A A .   4 LYS HZ3  1 1 
        6 12646 1 1   4 LYS N    N  -6.814  32.513  -0.045 1.00 . A A .   4 LYS N    1 1 
        6 12647 1 1   4 LYS NZ   N  -1.560  30.239   2.405 1.00 . A A .   4 LYS NZ   1 1 
        6 12648 1 1   4 LYS O    O  -8.291  30.190   0.863 1.00 . A A .   4 LYS O    1 1 
        6 12649 1 1   5 LEU C    C  -8.867  27.134  -1.155 1.00 . A A .   5 LEU C    1 1 
        6 12650 1 1   5 LEU CA   C  -9.365  28.590  -1.162 1.00 . A A .   5 LEU CA   1 1 
        6 12651 1 1   5 LEU CB   C -10.371  28.793  -2.313 1.00 . A A .   5 LEU CB   1 1 
        6 12652 1 1   5 LEU CD1  C -11.756  30.467  -1.010 1.00 . A A .   5 LEU CD1  1 1 
        6 12653 1 1   5 LEU CD2  C -10.152  31.282  -2.771 1.00 . A A .   5 LEU CD2  1 1 
        6 12654 1 1   5 LEU CG   C -11.098  30.155  -2.354 1.00 . A A .   5 LEU CG   1 1 
        6 12655 1 1   5 LEU H    H  -7.791  29.613  -2.160 1.00 . A A .   5 LEU H    1 1 
        6 12656 1 1   5 LEU HA   H  -9.861  28.790  -0.222 1.00 . A A .   5 LEU HA   1 1 
        6 12657 1 1   5 LEU HB2  H  -9.842  28.665  -3.249 1.00 . A A .   5 LEU HB2  1 1 
        6 12658 1 1   5 LEU HB3  H -11.120  28.016  -2.242 1.00 . A A .   5 LEU HB3  1 1 
        6 12659 1 1   5 LEU HD11 H -12.466  29.690  -0.768 1.00 . A A .   5 LEU HD11 1 1 
        6 12660 1 1   5 LEU HD12 H -12.272  31.414  -1.072 1.00 . A A .   5 LEU HD12 1 1 
        6 12661 1 1   5 LEU HD13 H -11.002  30.516  -0.238 1.00 . A A .   5 LEU HD13 1 1 
        6 12662 1 1   5 LEU HD21 H -10.705  32.209  -2.840 1.00 . A A .   5 LEU HD21 1 1 
        6 12663 1 1   5 LEU HD22 H  -9.717  31.052  -3.732 1.00 . A A .   5 LEU HD22 1 1 
        6 12664 1 1   5 LEU HD23 H  -9.367  31.387  -2.038 1.00 . A A .   5 LEU HD23 1 1 
        6 12665 1 1   5 LEU HG   H -11.887  30.102  -3.091 1.00 . A A .   5 LEU HG   1 1 
        6 12666 1 1   5 LEU N    N  -8.234  29.520  -1.289 1.00 . A A .   5 LEU N    1 1 
        6 12667 1 1   5 LEU O    O  -7.898  26.799  -1.838 1.00 . A A .   5 LEU O    1 1 
        6 12668 1 1   6 ARG C    C  -9.548  24.053  -1.522 1.00 . A A .   6 ARG C    1 1 
        6 12669 1 1   6 ARG CA   C  -9.097  24.865  -0.297 1.00 . A A .   6 ARG CA   1 1 
        6 12670 1 1   6 ARG CB   C  -9.615  24.222   0.999 1.00 . A A .   6 ARG CB   1 1 
        6 12671 1 1   6 ARG CD   C  -9.710  22.172   2.479 1.00 . A A .   6 ARG CD   1 1 
        6 12672 1 1   6 ARG CG   C  -9.117  22.796   1.221 1.00 . A A .   6 ARG CG   1 1 
        6 12673 1 1   6 ARG CZ   C -11.898  21.074   2.645 1.00 . A A .   6 ARG CZ   1 1 
        6 12674 1 1   6 ARG H    H -10.329  26.558   0.090 1.00 . A A .   6 ARG H    1 1 
        6 12675 1 1   6 ARG HA   H  -8.014  24.861  -0.271 1.00 . A A .   6 ARG HA   1 1 
        6 12676 1 1   6 ARG HB2  H  -9.295  24.825   1.838 1.00 . A A .   6 ARG HB2  1 1 
        6 12677 1 1   6 ARG HB3  H -10.696  24.204   0.970 1.00 . A A .   6 ARG HB3  1 1 
        6 12678 1 1   6 ARG HD2  H  -9.333  21.164   2.576 1.00 . A A .   6 ARG HD2  1 1 
        6 12679 1 1   6 ARG HD3  H  -9.401  22.755   3.335 1.00 . A A .   6 ARG HD3  1 1 
        6 12680 1 1   6 ARG HE   H -11.632  22.969   2.205 1.00 . A A .   6 ARG HE   1 1 
        6 12681 1 1   6 ARG HG2  H  -9.393  22.191   0.368 1.00 . A A .   6 ARG HG2  1 1 
        6 12682 1 1   6 ARG HG3  H  -8.039  22.814   1.313 1.00 . A A .   6 ARG HG3  1 1 
        6 12683 1 1   6 ARG HH11 H -10.351  19.889   3.054 1.00 . A A .   6 ARG HH11 1 1 
        6 12684 1 1   6 ARG HH12 H -11.907  19.146   3.132 1.00 . A A .   6 ARG HH12 1 1 
        6 12685 1 1   6 ARG HH21 H -13.623  22.007   2.293 1.00 . A A .   6 ARG HH21 1 1 
        6 12686 1 1   6 ARG HH22 H -13.743  20.328   2.689 1.00 . A A .   6 ARG HH22 1 1 
        6 12687 1 1   6 ARG N    N  -9.529  26.263  -0.397 1.00 . A A .   6 ARG N    1 1 
        6 12688 1 1   6 ARG NE   N -11.172  22.139   2.427 1.00 . A A .   6 ARG NE   1 1 
        6 12689 1 1   6 ARG NH1  N -11.343  19.950   2.968 1.00 . A A .   6 ARG NH1  1 1 
        6 12690 1 1   6 ARG NH2  N -13.187  21.143   2.539 1.00 . A A .   6 ARG NH2  1 1 
        6 12691 1 1   6 ARG O    O -10.532  23.315  -1.474 1.00 . A A .   6 ARG O    1 1 
        6 12692 1 1   7 GLY C    C  -8.138  22.280  -4.010 1.00 . A A .   7 GLY C    1 1 
        6 12693 1 1   7 GLY CA   C  -9.106  23.448  -3.837 1.00 . A A .   7 GLY CA   1 1 
        6 12694 1 1   7 GLY H    H  -8.135  24.917  -2.645 1.00 . A A .   7 GLY H    1 1 
        6 12695 1 1   7 GLY HA2  H -10.115  23.061  -3.789 1.00 . A A .   7 GLY HA2  1 1 
        6 12696 1 1   7 GLY HA3  H  -9.024  24.097  -4.697 1.00 . A A .   7 GLY HA3  1 1 
        6 12697 1 1   7 GLY N    N  -8.837  24.231  -2.633 1.00 . A A .   7 GLY N    1 1 
        6 12698 1 1   7 GLY O    O  -8.299  21.456  -4.912 1.00 . A A .   7 GLY O    1 1 
        6 12699 1 1   8 GLN C    C  -6.690  19.795  -2.724 1.00 . A A .   8 GLN C    1 1 
        6 12700 1 1   8 GLN CA   C  -6.121  21.142  -3.195 1.00 . A A .   8 GLN CA   1 1 
        6 12701 1 1   8 GLN CB   C  -4.905  21.518  -2.333 1.00 . A A .   8 GLN CB   1 1 
        6 12702 1 1   8 GLN CD   C  -2.995  23.146  -1.920 1.00 . A A .   8 GLN CD   1 1 
        6 12703 1 1   8 GLN CG   C  -4.189  22.787  -2.793 1.00 . A A .   8 GLN CG   1 1 
        6 12704 1 1   8 GLN H    H  -7.071  22.881  -2.430 1.00 . A A .   8 GLN H    1 1 
        6 12705 1 1   8 GLN HA   H  -5.801  21.043  -4.223 1.00 . A A .   8 GLN HA   1 1 
        6 12706 1 1   8 GLN HB2  H  -5.235  21.667  -1.315 1.00 . A A .   8 GLN HB2  1 1 
        6 12707 1 1   8 GLN HB3  H  -4.195  20.702  -2.355 1.00 . A A .   8 GLN HB3  1 1 
        6 12708 1 1   8 GLN HE21 H  -3.871  22.386  -0.319 1.00 . A A .   8 GLN HE21 1 1 
        6 12709 1 1   8 GLN HE22 H  -2.302  23.049  -0.071 1.00 . A A .   8 GLN HE22 1 1 
        6 12710 1 1   8 GLN HG2  H  -3.842  22.640  -3.806 1.00 . A A .   8 GLN HG2  1 1 
        6 12711 1 1   8 GLN HG3  H  -4.891  23.609  -2.772 1.00 . A A .   8 GLN HG3  1 1 
        6 12712 1 1   8 GLN N    N  -7.132  22.206  -3.136 1.00 . A A .   8 GLN N    1 1 
        6 12713 1 1   8 GLN NE2  N  -3.066  22.828  -0.643 1.00 . A A .   8 GLN NE2  1 1 
        6 12714 1 1   8 GLN O    O  -7.680  19.753  -1.991 1.00 . A A .   8 GLN O    1 1 
        6 12715 1 1   8 GLN OE1  O  -2.015  23.715  -2.389 1.00 . A A .   8 GLN OE1  1 1 
        6 12716 1 1   9 VAL C    C  -6.480  17.139  -1.239 1.00 . A A .   9 VAL C    1 1 
        6 12717 1 1   9 VAL CA   C  -6.503  17.352  -2.765 1.00 . A A .   9 VAL CA   1 1 
        6 12718 1 1   9 VAL CB   C  -5.654  16.256  -3.474 1.00 . A A .   9 VAL CB   1 1 
        6 12719 1 1   9 VAL CG1  C  -4.166  16.411  -3.158 1.00 . A A .   9 VAL CG1  1 1 
        6 12720 1 1   9 VAL CG2  C  -6.148  14.859  -3.102 1.00 . A A .   9 VAL CG2  1 1 
        6 12721 1 1   9 VAL H    H  -5.262  18.799  -3.711 1.00 . A A .   9 VAL H    1 1 
        6 12722 1 1   9 VAL HA   H  -7.526  17.250  -3.108 1.00 . A A .   9 VAL HA   1 1 
        6 12723 1 1   9 VAL HB   H  -5.778  16.378  -4.541 1.00 . A A .   9 VAL HB   1 1 
        6 12724 1 1   9 VAL HG11 H  -4.006  16.273  -2.098 1.00 . A A .   9 VAL HG11 1 1 
        6 12725 1 1   9 VAL HG12 H  -3.836  17.400  -3.445 1.00 . A A .   9 VAL HG12 1 1 
        6 12726 1 1   9 VAL HG13 H  -3.600  15.670  -3.707 1.00 . A A .   9 VAL HG13 1 1 
        6 12727 1 1   9 VAL HG21 H  -5.558  14.117  -3.623 1.00 . A A .   9 VAL HG21 1 1 
        6 12728 1 1   9 VAL HG22 H  -7.186  14.755  -3.384 1.00 . A A .   9 VAL HG22 1 1 
        6 12729 1 1   9 VAL HG23 H  -6.049  14.710  -2.037 1.00 . A A .   9 VAL HG23 1 1 
        6 12730 1 1   9 VAL N    N  -6.052  18.700  -3.136 1.00 . A A .   9 VAL N    1 1 
        6 12731 1 1   9 VAL O    O  -7.466  16.689  -0.651 1.00 . A A .   9 VAL O    1 1 
        6 12732 1 1  10 SER C    C  -3.864  17.870   1.341 1.00 . A A .  10 SER C    1 1 
        6 12733 1 1  10 SER CA   C  -5.220  17.353   0.856 1.00 . A A .  10 SER CA   1 1 
        6 12734 1 1  10 SER CB   C  -5.376  15.889   1.297 1.00 . A A .  10 SER CB   1 1 
        6 12735 1 1  10 SER H    H  -4.605  17.830  -1.121 1.00 . A A .  10 SER H    1 1 
        6 12736 1 1  10 SER HA   H  -6.000  17.941   1.318 1.00 . A A .  10 SER HA   1 1 
        6 12737 1 1  10 SER HB2  H  -6.336  15.518   0.974 1.00 . A A .  10 SER HB2  1 1 
        6 12738 1 1  10 SER HB3  H  -4.593  15.292   0.849 1.00 . A A .  10 SER HB3  1 1 
        6 12739 1 1  10 SER HG   H  -4.908  14.908   2.936 1.00 . A A .  10 SER HG   1 1 
        6 12740 1 1  10 SER N    N  -5.359  17.483  -0.601 1.00 . A A .  10 SER N    1 1 
        6 12741 1 1  10 SER O    O  -2.858  17.768   0.639 1.00 . A A .  10 SER O    1 1 
        6 12742 1 1  10 SER OG   O  -5.292  15.765   2.712 1.00 . A A .  10 SER OG   1 1 
        6 12743 1 1  11 GLU C    C  -2.496  18.206   4.604 1.00 . A A .  11 GLU C    1 1 
        6 12744 1 1  11 GLU CA   C  -2.595  18.819   3.204 1.00 . A A .  11 GLU CA   1 1 
        6 12745 1 1  11 GLU CB   C  -2.437  20.349   3.299 1.00 . A A .  11 GLU CB   1 1 
        6 12746 1 1  11 GLU CD   C  -1.319  22.385   2.276 1.00 . A A .  11 GLU CD   1 1 
        6 12747 1 1  11 GLU CG   C  -1.917  21.006   2.021 1.00 . A A .  11 GLU CG   1 1 
        6 12748 1 1  11 GLU H    H  -4.696  18.588   3.008 1.00 . A A .  11 GLU H    1 1 
        6 12749 1 1  11 GLU HA   H  -1.779  18.426   2.611 1.00 . A A .  11 GLU HA   1 1 
        6 12750 1 1  11 GLU HB2  H  -3.397  20.784   3.536 1.00 . A A .  11 GLU HB2  1 1 
        6 12751 1 1  11 GLU HB3  H  -1.746  20.578   4.099 1.00 . A A .  11 GLU HB3  1 1 
        6 12752 1 1  11 GLU HG2  H  -1.152  20.375   1.590 1.00 . A A .  11 GLU HG2  1 1 
        6 12753 1 1  11 GLU HG3  H  -2.735  21.104   1.320 1.00 . A A .  11 GLU HG3  1 1 
        6 12754 1 1  11 GLU N    N  -3.846  18.433   2.544 1.00 . A A .  11 GLU N    1 1 
        6 12755 1 1  11 GLU O    O  -3.448  17.613   5.115 1.00 . A A .  11 GLU O    1 1 
        6 12756 1 1  11 GLU OE1  O  -0.237  22.461   2.896 1.00 . A A .  11 GLU OE1  1 1 
        6 12757 1 1  11 GLU OE2  O  -1.911  23.398   1.853 1.00 . A A .  11 GLU OE2  1 1 
        6 12758 1 1  12 LEU C    C  -0.176  18.802   7.348 1.00 . A A .  12 LEU C    1 1 
        6 12759 1 1  12 LEU CA   C  -1.051  17.826   6.543 1.00 . A A .  12 LEU CA   1 1 
        6 12760 1 1  12 LEU CB   C  -0.386  16.435   6.426 1.00 . A A .  12 LEU CB   1 1 
        6 12761 1 1  12 LEU CD1  C   1.524  17.111   4.899 1.00 . A A .  12 LEU CD1  1 1 
        6 12762 1 1  12 LEU CD2  C   0.836  14.699   5.056 1.00 . A A .  12 LEU CD2  1 1 
        6 12763 1 1  12 LEU CG   C   0.358  16.150   5.104 1.00 . A A .  12 LEU CG   1 1 
        6 12764 1 1  12 LEU H    H  -0.629  18.881   4.763 1.00 . A A .  12 LEU H    1 1 
        6 12765 1 1  12 LEU HA   H  -1.999  17.719   7.057 1.00 . A A .  12 LEU HA   1 1 
        6 12766 1 1  12 LEU HB2  H   0.318  16.325   7.240 1.00 . A A .  12 LEU HB2  1 1 
        6 12767 1 1  12 LEU HB3  H  -1.157  15.686   6.544 1.00 . A A .  12 LEU HB3  1 1 
        6 12768 1 1  12 LEU HD11 H   2.022  16.877   3.969 1.00 . A A .  12 LEU HD11 1 1 
        6 12769 1 1  12 LEU HD12 H   2.223  17.015   5.717 1.00 . A A .  12 LEU HD12 1 1 
        6 12770 1 1  12 LEU HD13 H   1.151  18.126   4.863 1.00 . A A .  12 LEU HD13 1 1 
        6 12771 1 1  12 LEU HD21 H   1.517  14.514   5.874 1.00 . A A .  12 LEU HD21 1 1 
        6 12772 1 1  12 LEU HD22 H   1.339  14.515   4.119 1.00 . A A .  12 LEU HD22 1 1 
        6 12773 1 1  12 LEU HD23 H  -0.015  14.038   5.140 1.00 . A A .  12 LEU HD23 1 1 
        6 12774 1 1  12 LEU HG   H  -0.328  16.294   4.281 1.00 . A A .  12 LEU HG   1 1 
        6 12775 1 1  12 LEU N    N  -1.329  18.368   5.214 1.00 . A A .  12 LEU N    1 1 
        6 12776 1 1  12 LEU O    O   0.640  19.524   6.776 1.00 . A A .  12 LEU O    1 1 
        6 12777 1 1  13 PRO C    C   1.862  19.551   9.759 1.00 . A A .  13 PRO C    1 1 
        6 12778 1 1  13 PRO CA   C   0.356  19.820   9.552 1.00 . A A .  13 PRO CA   1 1 
        6 12779 1 1  13 PRO CB   C  -0.408  19.686  10.874 1.00 . A A .  13 PRO CB   1 1 
        6 12780 1 1  13 PRO CD   C  -1.184  17.912   9.471 1.00 . A A .  13 PRO CD   1 1 
        6 12781 1 1  13 PRO CG   C  -0.867  18.268  10.901 1.00 . A A .  13 PRO CG   1 1 
        6 12782 1 1  13 PRO HA   H   0.229  20.824   9.168 1.00 . A A .  13 PRO HA   1 1 
        6 12783 1 1  13 PRO HB2  H   0.253  19.907  11.702 1.00 . A A .  13 PRO HB2  1 1 
        6 12784 1 1  13 PRO HB3  H  -1.244  20.373  10.884 1.00 . A A .  13 PRO HB3  1 1 
        6 12785 1 1  13 PRO HD2  H  -0.924  16.882   9.272 1.00 . A A .  13 PRO HD2  1 1 
        6 12786 1 1  13 PRO HD3  H  -2.229  18.084   9.259 1.00 . A A .  13 PRO HD3  1 1 
        6 12787 1 1  13 PRO HG2  H  -0.079  17.633  11.281 1.00 . A A .  13 PRO HG2  1 1 
        6 12788 1 1  13 PRO HG3  H  -1.753  18.177  11.514 1.00 . A A .  13 PRO HG3  1 1 
        6 12789 1 1  13 PRO N    N  -0.328  18.831   8.688 1.00 . A A .  13 PRO N    1 1 
        6 12790 1 1  13 PRO O    O   2.400  19.799  10.842 1.00 . A A .  13 PRO O    1 1 
        6 12791 1 1  14 PHE C    C   4.579  18.781   7.336 1.00 . A A .  14 PHE C    1 1 
        6 12792 1 1  14 PHE CA   C   3.988  18.831   8.758 1.00 . A A .  14 PHE CA   1 1 
        6 12793 1 1  14 PHE CB   C   4.322  17.552   9.548 1.00 . A A .  14 PHE CB   1 1 
        6 12794 1 1  14 PHE CD1  C   2.277  16.124   9.863 1.00 . A A .  14 PHE CD1  1 1 
        6 12795 1 1  14 PHE CD2  C   3.878  15.450   8.229 1.00 . A A .  14 PHE CD2  1 1 
        6 12796 1 1  14 PHE CE1  C   1.502  15.024   9.562 1.00 . A A .  14 PHE CE1  1 1 
        6 12797 1 1  14 PHE CE2  C   3.104  14.349   7.923 1.00 . A A .  14 PHE CE2  1 1 
        6 12798 1 1  14 PHE CG   C   3.475  16.352   9.203 1.00 . A A .  14 PHE CG   1 1 
        6 12799 1 1  14 PHE CZ   C   1.914  14.136   8.589 1.00 . A A .  14 PHE CZ   1 1 
        6 12800 1 1  14 PHE H    H   2.051  18.860   7.896 1.00 . A A .  14 PHE H    1 1 
        6 12801 1 1  14 PHE HA   H   4.429  19.677   9.273 1.00 . A A .  14 PHE HA   1 1 
        6 12802 1 1  14 PHE HB2  H   5.354  17.289   9.368 1.00 . A A .  14 PHE HB2  1 1 
        6 12803 1 1  14 PHE HB3  H   4.196  17.754  10.603 1.00 . A A .  14 PHE HB3  1 1 
        6 12804 1 1  14 PHE HD1  H   1.950  16.820  10.625 1.00 . A A .  14 PHE HD1  1 1 
        6 12805 1 1  14 PHE HD2  H   4.810  15.615   7.708 1.00 . A A .  14 PHE HD2  1 1 
        6 12806 1 1  14 PHE HE1  H   0.570  14.859  10.084 1.00 . A A .  14 PHE HE1  1 1 
        6 12807 1 1  14 PHE HE2  H   3.429  13.654   7.160 1.00 . A A .  14 PHE HE2  1 1 
        6 12808 1 1  14 PHE HZ   H   1.308  13.276   8.351 1.00 . A A .  14 PHE HZ   1 1 
        6 12809 1 1  14 PHE N    N   2.537  19.064   8.719 1.00 . A A .  14 PHE N    1 1 
        6 12810 1 1  14 PHE O    O   4.221  17.927   6.526 1.00 . A A .  14 PHE O    1 1 
        6 12811 1 1  15 GLU C    C   7.261  18.968   5.416 1.00 . A A .  15 GLU C    1 1 
        6 12812 1 1  15 GLU CA   C   6.048  19.874   5.694 1.00 . A A .  15 GLU CA   1 1 
        6 12813 1 1  15 GLU CB   C   6.444  21.346   5.474 1.00 . A A .  15 GLU CB   1 1 
        6 12814 1 1  15 GLU CD   C   7.808  23.334   6.276 1.00 . A A .  15 GLU CD   1 1 
        6 12815 1 1  15 GLU CG   C   7.431  21.880   6.511 1.00 . A A .  15 GLU CG   1 1 
        6 12816 1 1  15 GLU H    H   5.787  20.318   7.757 1.00 . A A .  15 GLU H    1 1 
        6 12817 1 1  15 GLU HA   H   5.270  19.624   4.987 1.00 . A A .  15 GLU HA   1 1 
        6 12818 1 1  15 GLU HB2  H   6.894  21.444   4.496 1.00 . A A .  15 GLU HB2  1 1 
        6 12819 1 1  15 GLU HB3  H   5.551  21.955   5.510 1.00 . A A .  15 GLU HB3  1 1 
        6 12820 1 1  15 GLU HG2  H   6.985  21.796   7.492 1.00 . A A .  15 GLU HG2  1 1 
        6 12821 1 1  15 GLU HG3  H   8.330  21.277   6.479 1.00 . A A .  15 GLU HG3  1 1 
        6 12822 1 1  15 GLU N    N   5.491  19.709   7.046 1.00 . A A .  15 GLU N    1 1 
        6 12823 1 1  15 GLU O    O   7.859  19.053   4.345 1.00 . A A .  15 GLU O    1 1 
        6 12824 1 1  15 GLU OE1  O   6.946  24.215   6.473 1.00 . A A .  15 GLU OE1  1 1 
        6 12825 1 1  15 GLU OE2  O   8.967  23.604   5.892 1.00 . A A .  15 GLU OE2  1 1 
        6 12826 1 1  16 ARG C    C   8.545  15.817   6.767 1.00 . A A .  16 ARG C    1 1 
        6 12827 1 1  16 ARG CA   C   8.799  17.217   6.191 1.00 . A A .  16 ARG CA   1 1 
        6 12828 1 1  16 ARG CB   C  10.041  17.835   6.858 1.00 . A A .  16 ARG CB   1 1 
        6 12829 1 1  16 ARG CD   C  11.633  19.792   7.018 1.00 . A A .  16 ARG CD   1 1 
        6 12830 1 1  16 ARG CG   C  10.436  19.194   6.291 1.00 . A A .  16 ARG CG   1 1 
        6 12831 1 1  16 ARG CZ   C  12.733  21.968   7.095 1.00 . A A .  16 ARG CZ   1 1 
        6 12832 1 1  16 ARG H    H   7.108  18.048   7.191 1.00 . A A .  16 ARG H    1 1 
        6 12833 1 1  16 ARG HA   H   8.987  17.121   5.129 1.00 . A A .  16 ARG HA   1 1 
        6 12834 1 1  16 ARG HB2  H   9.846  17.953   7.915 1.00 . A A .  16 ARG HB2  1 1 
        6 12835 1 1  16 ARG HB3  H  10.877  17.161   6.733 1.00 . A A .  16 ARG HB3  1 1 
        6 12836 1 1  16 ARG HD2  H  11.387  19.900   8.066 1.00 . A A .  16 ARG HD2  1 1 
        6 12837 1 1  16 ARG HD3  H  12.476  19.121   6.914 1.00 . A A .  16 ARG HD3  1 1 
        6 12838 1 1  16 ARG HE   H  11.653  21.329   5.585 1.00 . A A .  16 ARG HE   1 1 
        6 12839 1 1  16 ARG HG2  H  10.684  19.080   5.245 1.00 . A A .  16 ARG HG2  1 1 
        6 12840 1 1  16 ARG HG3  H   9.598  19.868   6.388 1.00 . A A .  16 ARG HG3  1 1 
        6 12841 1 1  16 ARG HH11 H  12.965  20.863   8.731 1.00 . A A .  16 ARG HH11 1 1 
        6 12842 1 1  16 ARG HH12 H  13.745  22.403   8.749 1.00 . A A .  16 ARG HH12 1 1 
        6 12843 1 1  16 ARG HH21 H  12.643  23.293   5.619 1.00 . A A .  16 ARG HH21 1 1 
        6 12844 1 1  16 ARG HH22 H  13.572  23.770   6.999 1.00 . A A .  16 ARG HH22 1 1 
        6 12845 1 1  16 ARG N    N   7.629  18.102   6.364 1.00 . A A .  16 ARG N    1 1 
        6 12846 1 1  16 ARG NE   N  11.993  21.098   6.476 1.00 . A A .  16 ARG NE   1 1 
        6 12847 1 1  16 ARG NH1  N  13.185  21.723   8.281 1.00 . A A .  16 ARG NH1  1 1 
        6 12848 1 1  16 ARG NH2  N  13.005  23.096   6.529 1.00 . A A .  16 ARG NH2  1 1 
        6 12849 1 1  16 ARG O    O   8.139  15.675   7.923 1.00 . A A .  16 ARG O    1 1 
        6 12850 1 1  17 VAL C    C   9.829  12.525   6.025 1.00 . A A .  17 VAL C    1 1 
        6 12851 1 1  17 VAL CA   C   8.619  13.392   6.395 1.00 . A A .  17 VAL CA   1 1 
        6 12852 1 1  17 VAL CB   C   7.344  12.749   5.788 1.00 . A A .  17 VAL CB   1 1 
        6 12853 1 1  17 VAL CG1  C   6.086  13.400   6.356 1.00 . A A .  17 VAL CG1  1 1 
        6 12854 1 1  17 VAL CG2  C   7.364  12.836   4.261 1.00 . A A .  17 VAL CG2  1 1 
        6 12855 1 1  17 VAL H    H   9.117  14.961   5.050 1.00 . A A .  17 VAL H    1 1 
        6 12856 1 1  17 VAL HA   H   8.515  13.391   7.474 1.00 . A A .  17 VAL HA   1 1 
        6 12857 1 1  17 VAL HB   H   7.329  11.703   6.064 1.00 . A A .  17 VAL HB   1 1 
        6 12858 1 1  17 VAL HG11 H   6.093  14.457   6.129 1.00 . A A .  17 VAL HG11 1 1 
        6 12859 1 1  17 VAL HG12 H   6.061  13.264   7.428 1.00 . A A .  17 VAL HG12 1 1 
        6 12860 1 1  17 VAL HG13 H   5.212  12.943   5.916 1.00 . A A .  17 VAL HG13 1 1 
        6 12861 1 1  17 VAL HG21 H   8.241  12.332   3.883 1.00 . A A .  17 VAL HG21 1 1 
        6 12862 1 1  17 VAL HG22 H   7.388  13.873   3.957 1.00 . A A .  17 VAL HG22 1 1 
        6 12863 1 1  17 VAL HG23 H   6.480  12.365   3.859 1.00 . A A .  17 VAL HG23 1 1 
        6 12864 1 1  17 VAL N    N   8.795  14.785   5.961 1.00 . A A .  17 VAL N    1 1 
        6 12865 1 1  17 VAL O    O  10.572  12.829   5.092 1.00 . A A .  17 VAL O    1 1 
        6 12866 1 1  18 TYR C    C  10.527   9.063   6.350 1.00 . A A .  18 TYR C    1 1 
        6 12867 1 1  18 TYR CA   C  11.092  10.483   6.507 1.00 . A A .  18 TYR CA   1 1 
        6 12868 1 1  18 TYR CB   C  12.118  10.526   7.647 1.00 . A A .  18 TYR CB   1 1 
        6 12869 1 1  18 TYR CD1  C  14.279   9.893   6.502 1.00 . A A .  18 TYR CD1  1 1 
        6 12870 1 1  18 TYR CD2  C  13.442   8.432   8.192 1.00 . A A .  18 TYR CD2  1 1 
        6 12871 1 1  18 TYR CE1  C  15.358   9.057   6.310 1.00 . A A .  18 TYR CE1  1 1 
        6 12872 1 1  18 TYR CE2  C  14.522   7.592   8.004 1.00 . A A .  18 TYR CE2  1 1 
        6 12873 1 1  18 TYR CG   C  13.302   9.599   7.445 1.00 . A A .  18 TYR CG   1 1 
        6 12874 1 1  18 TYR CZ   C  15.476   7.910   7.061 1.00 . A A .  18 TYR CZ   1 1 
        6 12875 1 1  18 TYR H    H   9.405  11.276   7.517 1.00 . A A .  18 TYR H    1 1 
        6 12876 1 1  18 TYR HA   H  11.579  10.769   5.582 1.00 . A A .  18 TYR HA   1 1 
        6 12877 1 1  18 TYR HB2  H  12.497  11.533   7.741 1.00 . A A .  18 TYR HB2  1 1 
        6 12878 1 1  18 TYR HB3  H  11.628  10.248   8.570 1.00 . A A .  18 TYR HB3  1 1 
        6 12879 1 1  18 TYR HD1  H  14.187  10.795   5.912 1.00 . A A .  18 TYR HD1  1 1 
        6 12880 1 1  18 TYR HD2  H  12.691   8.186   8.929 1.00 . A A .  18 TYR HD2  1 1 
        6 12881 1 1  18 TYR HE1  H  16.107   9.304   5.571 1.00 . A A .  18 TYR HE1  1 1 
        6 12882 1 1  18 TYR HE2  H  14.616   6.691   8.593 1.00 . A A .  18 TYR HE2  1 1 
        6 12883 1 1  18 TYR HH   H  17.372   7.583   6.939 1.00 . A A .  18 TYR HH   1 1 
        6 12884 1 1  18 TYR N    N  10.014  11.441   6.767 1.00 . A A .  18 TYR N    1 1 
        6 12885 1 1  18 TYR O    O   9.502   8.727   6.937 1.00 . A A .  18 TYR O    1 1 
        6 12886 1 1  18 TYR OH   O  16.553   7.073   6.862 1.00 . A A .  18 TYR OH   1 1 
        6 12887 1 1  19 ILE C    C  11.791   5.809   5.647 1.00 . A A .  19 ILE C    1 1 
        6 12888 1 1  19 ILE CA   C  10.732   6.867   5.289 1.00 . A A .  19 ILE CA   1 1 
        6 12889 1 1  19 ILE CB   C  10.334   6.715   3.797 1.00 . A A .  19 ILE CB   1 1 
        6 12890 1 1  19 ILE CD1  C   9.422   5.060   2.067 1.00 . A A .  19 ILE CD1  1 1 
        6 12891 1 1  19 ILE CG1  C   9.847   5.282   3.503 1.00 . A A .  19 ILE CG1  1 1 
        6 12892 1 1  19 ILE CG2  C  11.506   7.092   2.885 1.00 . A A .  19 ILE CG2  1 1 
        6 12893 1 1  19 ILE H    H  12.043   8.536   5.159 1.00 . A A .  19 ILE H    1 1 
        6 12894 1 1  19 ILE HA   H   9.850   6.693   5.891 1.00 . A A .  19 ILE HA   1 1 
        6 12895 1 1  19 ILE HB   H   9.527   7.407   3.597 1.00 . A A .  19 ILE HB   1 1 
        6 12896 1 1  19 ILE HD11 H   9.067   4.048   1.952 1.00 . A A .  19 ILE HD11 1 1 
        6 12897 1 1  19 ILE HD12 H  10.266   5.221   1.413 1.00 . A A .  19 ILE HD12 1 1 
        6 12898 1 1  19 ILE HD13 H   8.631   5.749   1.812 1.00 . A A .  19 ILE HD13 1 1 
        6 12899 1 1  19 ILE HG12 H  10.644   4.586   3.717 1.00 . A A .  19 ILE HG12 1 1 
        6 12900 1 1  19 ILE HG13 H   9.000   5.057   4.138 1.00 . A A .  19 ILE HG13 1 1 
        6 12901 1 1  19 ILE HG21 H  12.325   6.404   3.044 1.00 . A A .  19 ILE HG21 1 1 
        6 12902 1 1  19 ILE HG22 H  11.832   8.096   3.112 1.00 . A A .  19 ILE HG22 1 1 
        6 12903 1 1  19 ILE HG23 H  11.191   7.043   1.851 1.00 . A A .  19 ILE HG23 1 1 
        6 12904 1 1  19 ILE N    N  11.204   8.232   5.564 1.00 . A A .  19 ILE N    1 1 
        6 12905 1 1  19 ILE O    O  12.990   6.021   5.455 1.00 . A A .  19 ILE O    1 1 
        6 12906 1 1  20 THR C    C  11.504   2.192   6.303 1.00 . A A .  20 THR C    1 1 
        6 12907 1 1  20 THR CA   C  12.227   3.537   6.482 1.00 . A A .  20 THR CA   1 1 
        6 12908 1 1  20 THR CB   C  12.819   3.619   7.914 1.00 . A A .  20 THR CB   1 1 
        6 12909 1 1  20 THR CG2  C  11.726   3.799   8.959 1.00 . A A .  20 THR CG2  1 1 
        6 12910 1 1  20 THR H    H  10.379   4.593   6.388 1.00 . A A .  20 THR H    1 1 
        6 12911 1 1  20 THR HA   H  13.050   3.577   5.779 1.00 . A A .  20 THR HA   1 1 
        6 12912 1 1  20 THR HB   H  13.480   4.475   7.961 1.00 . A A .  20 THR HB   1 1 
        6 12913 1 1  20 THR HG1  H  14.232   2.284   7.508 1.00 . A A .  20 THR HG1  1 1 
        6 12914 1 1  20 THR HG21 H  11.052   2.956   8.926 1.00 . A A .  20 THR HG21 1 1 
        6 12915 1 1  20 THR HG22 H  11.177   4.708   8.757 1.00 . A A .  20 THR HG22 1 1 
        6 12916 1 1  20 THR HG23 H  12.174   3.862   9.940 1.00 . A A .  20 THR HG23 1 1 
        6 12917 1 1  20 THR N    N  11.337   4.673   6.183 1.00 . A A .  20 THR N    1 1 
        6 12918 1 1  20 THR O    O  10.379   2.004   6.773 1.00 . A A .  20 THR O    1 1 
        6 12919 1 1  20 THR OG1  O  13.582   2.435   8.211 1.00 . A A .  20 THR OG1  1 1 
        6 12920 1 1  21 ALA C    C  12.574  -1.188   5.710 1.00 . A A .  21 ALA C    1 1 
        6 12921 1 1  21 ALA CA   C  11.590  -0.065   5.335 1.00 . A A .  21 ALA CA   1 1 
        6 12922 1 1  21 ALA CB   C  11.205  -0.171   3.861 1.00 . A A .  21 ALA CB   1 1 
        6 12923 1 1  21 ALA H    H  13.052   1.473   5.267 1.00 . A A .  21 ALA H    1 1 
        6 12924 1 1  21 ALA HA   H  10.691  -0.173   5.927 1.00 . A A .  21 ALA HA   1 1 
        6 12925 1 1  21 ALA HB1  H  10.789  -1.151   3.665 1.00 . A A .  21 ALA HB1  1 1 
        6 12926 1 1  21 ALA HB2  H  12.081  -0.024   3.246 1.00 . A A .  21 ALA HB2  1 1 
        6 12927 1 1  21 ALA HB3  H  10.469   0.583   3.623 1.00 . A A .  21 ALA HB3  1 1 
        6 12928 1 1  21 ALA N    N  12.159   1.263   5.608 1.00 . A A .  21 ALA N    1 1 
        6 12929 1 1  21 ALA O    O  13.756  -1.134   5.356 1.00 . A A .  21 ALA O    1 1 
        6 12930 1 1  22 PRO C    C  13.360  -4.269   5.674 1.00 . A A .  22 PRO C    1 1 
        6 12931 1 1  22 PRO CA   C  12.945  -3.364   6.849 1.00 . A A .  22 PRO CA   1 1 
        6 12932 1 1  22 PRO CB   C  12.041  -4.131   7.828 1.00 . A A .  22 PRO CB   1 1 
        6 12933 1 1  22 PRO CD   C  10.714  -2.363   6.927 1.00 . A A .  22 PRO CD   1 1 
        6 12934 1 1  22 PRO CG   C  10.654  -3.790   7.400 1.00 . A A .  22 PRO CG   1 1 
        6 12935 1 1  22 PRO HA   H  13.832  -3.029   7.369 1.00 . A A .  22 PRO HA   1 1 
        6 12936 1 1  22 PRO HB2  H  12.233  -5.193   7.752 1.00 . A A .  22 PRO HB2  1 1 
        6 12937 1 1  22 PRO HB3  H  12.235  -3.798   8.837 1.00 . A A .  22 PRO HB3  1 1 
        6 12938 1 1  22 PRO HD2  H  10.005  -2.198   6.130 1.00 . A A .  22 PRO HD2  1 1 
        6 12939 1 1  22 PRO HD3  H  10.525  -1.684   7.747 1.00 . A A .  22 PRO HD3  1 1 
        6 12940 1 1  22 PRO HG2  H  10.345  -4.442   6.593 1.00 . A A .  22 PRO HG2  1 1 
        6 12941 1 1  22 PRO HG3  H   9.976  -3.881   8.236 1.00 . A A .  22 PRO HG3  1 1 
        6 12942 1 1  22 PRO N    N  12.101  -2.223   6.436 1.00 . A A .  22 PRO N    1 1 
        6 12943 1 1  22 PRO O    O  14.382  -4.957   5.738 1.00 . A A .  22 PRO O    1 1 
        6 12944 1 1  23 ALA C    C  12.634  -4.279   2.125 1.00 . A A .  23 ALA C    1 1 
        6 12945 1 1  23 ALA CA   C  12.832  -5.084   3.419 1.00 . A A .  23 ALA CA   1 1 
        6 12946 1 1  23 ALA CB   C  11.930  -6.315   3.427 1.00 . A A .  23 ALA CB   1 1 
        6 12947 1 1  23 ALA H    H  11.772  -3.684   4.612 1.00 . A A .  23 ALA H    1 1 
        6 12948 1 1  23 ALA HA   H  13.861  -5.420   3.466 1.00 . A A .  23 ALA HA   1 1 
        6 12949 1 1  23 ALA HB1  H  12.076  -6.862   4.349 1.00 . A A .  23 ALA HB1  1 1 
        6 12950 1 1  23 ALA HB2  H  12.174  -6.950   2.589 1.00 . A A .  23 ALA HB2  1 1 
        6 12951 1 1  23 ALA HB3  H  10.897  -6.008   3.356 1.00 . A A .  23 ALA HB3  1 1 
        6 12952 1 1  23 ALA N    N  12.564  -4.261   4.605 1.00 . A A .  23 ALA N    1 1 
        6 12953 1 1  23 ALA O    O  12.126  -3.156   2.152 1.00 . A A .  23 ALA O    1 1 
        6 12954 1 1  24 GLY C    C  11.469  -4.178  -0.823 1.00 . A A .  24 GLY C    1 1 
        6 12955 1 1  24 GLY CA   C  12.899  -4.176  -0.294 1.00 . A A .  24 GLY CA   1 1 
        6 12956 1 1  24 GLY H    H  13.413  -5.766   1.026 1.00 . A A .  24 GLY H    1 1 
        6 12957 1 1  24 GLY HA2  H  13.221  -3.152  -0.175 1.00 . A A .  24 GLY HA2  1 1 
        6 12958 1 1  24 GLY HA3  H  13.542  -4.663  -1.013 1.00 . A A .  24 GLY HA3  1 1 
        6 12959 1 1  24 GLY N    N  13.031  -4.860   0.993 1.00 . A A .  24 GLY N    1 1 
        6 12960 1 1  24 GLY O    O  11.159  -4.831  -1.821 1.00 . A A .  24 GLY O    1 1 
        6 12961 1 1  25 LEU C    C   8.843  -2.156  -1.356 1.00 . A A .  25 LEU C    1 1 
        6 12962 1 1  25 LEU CA   C   9.177  -3.383  -0.491 1.00 . A A .  25 LEU CA   1 1 
        6 12963 1 1  25 LEU CB   C   8.359  -3.362   0.806 1.00 . A A .  25 LEU CB   1 1 
        6 12964 1 1  25 LEU CD1  C   7.955  -4.319   3.107 1.00 . A A .  25 LEU CD1  1 1 
        6 12965 1 1  25 LEU CD2  C   8.135  -5.855   1.126 1.00 . A A .  25 LEU CD2  1 1 
        6 12966 1 1  25 LEU CG   C   8.618  -4.549   1.752 1.00 . A A .  25 LEU CG   1 1 
        6 12967 1 1  25 LEU H    H  10.925  -2.901   0.606 1.00 . A A .  25 LEU H    1 1 
        6 12968 1 1  25 LEU HA   H   8.930  -4.279  -1.044 1.00 . A A .  25 LEU HA   1 1 
        6 12969 1 1  25 LEU HB2  H   8.586  -2.444   1.335 1.00 . A A .  25 LEU HB2  1 1 
        6 12970 1 1  25 LEU HB3  H   7.309  -3.357   0.547 1.00 . A A .  25 LEU HB3  1 1 
        6 12971 1 1  25 LEU HD11 H   8.353  -3.420   3.553 1.00 . A A .  25 LEU HD11 1 1 
        6 12972 1 1  25 LEU HD12 H   8.159  -5.161   3.754 1.00 . A A .  25 LEU HD12 1 1 
        6 12973 1 1  25 LEU HD13 H   6.886  -4.215   2.977 1.00 . A A .  25 LEU HD13 1 1 
        6 12974 1 1  25 LEU HD21 H   7.072  -5.792   0.928 1.00 . A A .  25 LEU HD21 1 1 
        6 12975 1 1  25 LEU HD22 H   8.326  -6.674   1.805 1.00 . A A .  25 LEU HD22 1 1 
        6 12976 1 1  25 LEU HD23 H   8.663  -6.029   0.200 1.00 . A A .  25 LEU HD23 1 1 
        6 12977 1 1  25 LEU HG   H   9.682  -4.636   1.922 1.00 . A A .  25 LEU HG   1 1 
        6 12978 1 1  25 LEU N    N  10.600  -3.433  -0.151 1.00 . A A .  25 LEU N    1 1 
        6 12979 1 1  25 LEU O    O   9.000  -1.014  -0.919 1.00 . A A .  25 LEU O    1 1 
        6 12980 1 1  26 THR C    C   7.039  -0.313  -2.943 1.00 . A A .  26 THR C    1 1 
        6 12981 1 1  26 THR CA   C   8.028  -1.326  -3.530 1.00 . A A .  26 THR CA   1 1 
        6 12982 1 1  26 THR CB   C   7.426  -1.883  -4.842 1.00 . A A .  26 THR CB   1 1 
        6 12983 1 1  26 THR CG2  C   8.386  -2.859  -5.511 1.00 . A A .  26 THR CG2  1 1 
        6 12984 1 1  26 THR H    H   8.224  -3.335  -2.851 1.00 . A A .  26 THR H    1 1 
        6 12985 1 1  26 THR HA   H   8.948  -0.810  -3.776 1.00 . A A .  26 THR HA   1 1 
        6 12986 1 1  26 THR HB   H   7.249  -1.059  -5.517 1.00 . A A .  26 THR HB   1 1 
        6 12987 1 1  26 THR HG1  H   5.559  -2.350  -5.298 1.00 . A A .  26 THR HG1  1 1 
        6 12988 1 1  26 THR HG21 H   8.549  -3.710  -4.866 1.00 . A A .  26 THR HG21 1 1 
        6 12989 1 1  26 THR HG22 H   9.330  -2.365  -5.700 1.00 . A A .  26 THR HG22 1 1 
        6 12990 1 1  26 THR HG23 H   7.966  -3.194  -6.447 1.00 . A A .  26 THR HG23 1 1 
        6 12991 1 1  26 THR N    N   8.359  -2.404  -2.576 1.00 . A A .  26 THR N    1 1 
        6 12992 1 1  26 THR O    O   7.045   0.861  -3.319 1.00 . A A .  26 THR O    1 1 
        6 12993 1 1  26 THR OG1  O   6.175  -2.542  -4.577 1.00 . A A .  26 THR OG1  1 1 
        6 12994 1 1  27 ILE C    C   5.891   1.386  -0.822 1.00 . A A .  27 ILE C    1 1 
        6 12995 1 1  27 ILE CA   C   5.226   0.092  -1.334 1.00 . A A .  27 ILE CA   1 1 
        6 12996 1 1  27 ILE CB   C   4.547  -0.658  -0.151 1.00 . A A .  27 ILE CB   1 1 
        6 12997 1 1  27 ILE CD1  C   2.223   0.375  -0.471 1.00 . A A .  27 ILE CD1  1 1 
        6 12998 1 1  27 ILE CG1  C   3.406   0.181   0.458 1.00 . A A .  27 ILE CG1  1 1 
        6 12999 1 1  27 ILE CG2  C   5.573  -1.034   0.920 1.00 . A A .  27 ILE CG2  1 1 
        6 13000 1 1  27 ILE H    H   6.227  -1.725  -1.785 1.00 . A A .  27 ILE H    1 1 
        6 13001 1 1  27 ILE HA   H   4.461   0.355  -2.053 1.00 . A A .  27 ILE HA   1 1 
        6 13002 1 1  27 ILE HB   H   4.130  -1.578  -0.541 1.00 . A A .  27 ILE HB   1 1 
        6 13003 1 1  27 ILE HD11 H   1.460   0.947   0.036 1.00 . A A .  27 ILE HD11 1 1 
        6 13004 1 1  27 ILE HD12 H   1.823  -0.590  -0.751 1.00 . A A .  27 ILE HD12 1 1 
        6 13005 1 1  27 ILE HD13 H   2.541   0.906  -1.357 1.00 . A A .  27 ILE HD13 1 1 
        6 13006 1 1  27 ILE HG12 H   3.043  -0.310   1.351 1.00 . A A .  27 ILE HG12 1 1 
        6 13007 1 1  27 ILE HG13 H   3.784   1.159   0.722 1.00 . A A .  27 ILE HG13 1 1 
        6 13008 1 1  27 ILE HG21 H   6.022  -0.139   1.322 1.00 . A A .  27 ILE HG21 1 1 
        6 13009 1 1  27 ILE HG22 H   6.342  -1.655   0.481 1.00 . A A .  27 ILE HG22 1 1 
        6 13010 1 1  27 ILE HG23 H   5.084  -1.579   1.715 1.00 . A A .  27 ILE HG23 1 1 
        6 13011 1 1  27 ILE N    N   6.197  -0.775  -2.014 1.00 . A A .  27 ILE N    1 1 
        6 13012 1 1  27 ILE O    O   5.292   2.462  -0.860 1.00 . A A .  27 ILE O    1 1 
        6 13013 1 1  28 GLY C    C   8.369   3.337  -1.036 1.00 . A A .  28 GLY C    1 1 
        6 13014 1 1  28 GLY CA   C   7.893   2.431   0.096 1.00 . A A .  28 GLY CA   1 1 
        6 13015 1 1  28 GLY H    H   7.573   0.388  -0.378 1.00 . A A .  28 GLY H    1 1 
        6 13016 1 1  28 GLY HA2  H   7.264   3.003   0.764 1.00 . A A .  28 GLY HA2  1 1 
        6 13017 1 1  28 GLY HA3  H   8.756   2.084   0.647 1.00 . A A .  28 GLY HA3  1 1 
        6 13018 1 1  28 GLY N    N   7.146   1.271  -0.377 1.00 . A A .  28 GLY N    1 1 
        6 13019 1 1  28 GLY O    O   8.290   4.562  -0.936 1.00 . A A .  28 GLY O    1 1 
        6 13020 1 1  29 SER C    C   8.241   4.375  -3.885 1.00 . A A .  29 SER C    1 1 
        6 13021 1 1  29 SER CA   C   9.342   3.488  -3.283 1.00 . A A .  29 SER CA   1 1 
        6 13022 1 1  29 SER CB   C   9.883   2.531  -4.354 1.00 . A A .  29 SER CB   1 1 
        6 13023 1 1  29 SER H    H   8.881   1.754  -2.144 1.00 . A A .  29 SER H    1 1 
        6 13024 1 1  29 SER HA   H  10.149   4.124  -2.944 1.00 . A A .  29 SER HA   1 1 
        6 13025 1 1  29 SER HB2  H   9.090   1.879  -4.685 1.00 . A A .  29 SER HB2  1 1 
        6 13026 1 1  29 SER HB3  H  10.253   3.102  -5.193 1.00 . A A .  29 SER HB3  1 1 
        6 13027 1 1  29 SER HG   H  11.383   2.205  -3.121 1.00 . A A .  29 SER HG   1 1 
        6 13028 1 1  29 SER N    N   8.854   2.733  -2.120 1.00 . A A .  29 SER N    1 1 
        6 13029 1 1  29 SER O    O   8.494   5.509  -4.302 1.00 . A A .  29 SER O    1 1 
        6 13030 1 1  29 SER OG   O  10.943   1.731  -3.841 1.00 . A A .  29 SER OG   1 1 
        6 13031 1 1  30 ASP C    C   5.380   5.596  -3.297 1.00 . A A .  30 ASP C    1 1 
        6 13032 1 1  30 ASP CA   C   5.864   4.624  -4.389 1.00 . A A .  30 ASP CA   1 1 
        6 13033 1 1  30 ASP CB   C   4.731   3.685  -4.820 1.00 . A A .  30 ASP CB   1 1 
        6 13034 1 1  30 ASP CG   C   5.132   2.818  -6.002 1.00 . A A .  30 ASP CG   1 1 
        6 13035 1 1  30 ASP H    H   6.890   2.914  -3.660 1.00 . A A .  30 ASP H    1 1 
        6 13036 1 1  30 ASP HA   H   6.177   5.205  -5.244 1.00 . A A .  30 ASP HA   1 1 
        6 13037 1 1  30 ASP HB2  H   4.466   3.043  -3.989 1.00 . A A .  30 ASP HB2  1 1 
        6 13038 1 1  30 ASP HB3  H   3.870   4.272  -5.102 1.00 . A A .  30 ASP HB3  1 1 
        6 13039 1 1  30 ASP N    N   7.019   3.850  -3.931 1.00 . A A .  30 ASP N    1 1 
        6 13040 1 1  30 ASP O    O   4.904   6.696  -3.595 1.00 . A A .  30 ASP O    1 1 
        6 13041 1 1  30 ASP OD1  O   5.378   3.377  -7.092 1.00 . A A .  30 ASP OD1  1 1 
        6 13042 1 1  30 ASP OD2  O   5.201   1.578  -5.856 1.00 . A A .  30 ASP OD2  1 1 
        6 13043 1 1  31 LEU C    C   5.901   7.385  -0.949 1.00 . A A .  31 LEU C    1 1 
        6 13044 1 1  31 LEU CA   C   5.174   6.030  -0.884 1.00 . A A .  31 LEU CA   1 1 
        6 13045 1 1  31 LEU CB   C   5.541   5.302   0.422 1.00 . A A .  31 LEU CB   1 1 
        6 13046 1 1  31 LEU CD1  C   3.673   6.208   1.846 1.00 . A A .  31 LEU CD1  1 1 
        6 13047 1 1  31 LEU CD2  C   5.745   5.304   2.939 1.00 . A A .  31 LEU CD2  1 1 
        6 13048 1 1  31 LEU CG   C   5.181   6.039   1.724 1.00 . A A .  31 LEU CG   1 1 
        6 13049 1 1  31 LEU H    H   5.861   4.280  -1.871 1.00 . A A .  31 LEU H    1 1 
        6 13050 1 1  31 LEU HA   H   4.106   6.203  -0.904 1.00 . A A .  31 LEU HA   1 1 
        6 13051 1 1  31 LEU HB2  H   5.040   4.344   0.424 1.00 . A A .  31 LEU HB2  1 1 
        6 13052 1 1  31 LEU HB3  H   6.608   5.125   0.419 1.00 . A A .  31 LEU HB3  1 1 
        6 13053 1 1  31 LEU HD11 H   3.306   6.773   1.002 1.00 . A A .  31 LEU HD11 1 1 
        6 13054 1 1  31 LEU HD12 H   3.444   6.739   2.758 1.00 . A A .  31 LEU HD12 1 1 
        6 13055 1 1  31 LEU HD13 H   3.197   5.237   1.864 1.00 . A A .  31 LEU HD13 1 1 
        6 13056 1 1  31 LEU HD21 H   5.483   5.841   3.840 1.00 . A A .  31 LEU HD21 1 1 
        6 13057 1 1  31 LEU HD22 H   6.822   5.246   2.859 1.00 . A A .  31 LEU HD22 1 1 
        6 13058 1 1  31 LEU HD23 H   5.334   4.305   2.984 1.00 . A A .  31 LEU HD23 1 1 
        6 13059 1 1  31 LEU HG   H   5.621   7.026   1.699 1.00 . A A .  31 LEU HG   1 1 
        6 13060 1 1  31 LEU N    N   5.520   5.184  -2.036 1.00 . A A .  31 LEU N    1 1 
        6 13061 1 1  31 LEU O    O   5.289   8.442  -0.771 1.00 . A A .  31 LEU O    1 1 
        6 13062 1 1  32 GLU C    C   7.422   9.554  -2.340 1.00 . A A .  32 GLU C    1 1 
        6 13063 1 1  32 GLU CA   C   8.034   8.551  -1.347 1.00 . A A .  32 GLU CA   1 1 
        6 13064 1 1  32 GLU CB   C   9.448   8.183  -1.829 1.00 . A A .  32 GLU CB   1 1 
        6 13065 1 1  32 GLU CD   C  11.560   6.819  -1.484 1.00 . A A .  32 GLU CD   1 1 
        6 13066 1 1  32 GLU CG   C  10.201   7.219  -0.917 1.00 . A A .  32 GLU CG   1 1 
        6 13067 1 1  32 GLU H    H   7.636   6.461  -1.328 1.00 . A A .  32 GLU H    1 1 
        6 13068 1 1  32 GLU HA   H   8.099   9.013  -0.373 1.00 . A A .  32 GLU HA   1 1 
        6 13069 1 1  32 GLU HB2  H   9.373   7.728  -2.806 1.00 . A A .  32 GLU HB2  1 1 
        6 13070 1 1  32 GLU HB3  H  10.032   9.090  -1.913 1.00 . A A .  32 GLU HB3  1 1 
        6 13071 1 1  32 GLU HG2  H  10.349   7.691   0.044 1.00 . A A .  32 GLU HG2  1 1 
        6 13072 1 1  32 GLU HG3  H   9.602   6.327  -0.786 1.00 . A A .  32 GLU HG3  1 1 
        6 13073 1 1  32 GLU N    N   7.209   7.338  -1.220 1.00 . A A .  32 GLU N    1 1 
        6 13074 1 1  32 GLU O    O   7.370  10.759  -2.082 1.00 . A A .  32 GLU O    1 1 
        6 13075 1 1  32 GLU OE1  O  11.620   5.871  -2.295 1.00 . A A .  32 GLU OE1  1 1 
        6 13076 1 1  32 GLU OE2  O  12.572   7.463  -1.137 1.00 . A A .  32 GLU OE2  1 1 
        6 13077 1 1  33 ARG C    C   5.099  10.519  -4.244 1.00 . A A .  33 ARG C    1 1 
        6 13078 1 1  33 ARG CA   C   6.461   9.879  -4.569 1.00 . A A .  33 ARG CA   1 1 
        6 13079 1 1  33 ARG CB   C   6.345   9.050  -5.859 1.00 . A A .  33 ARG CB   1 1 
        6 13080 1 1  33 ARG CD   C   7.431   7.473  -7.502 1.00 . A A .  33 ARG CD   1 1 
        6 13081 1 1  33 ARG CG   C   7.553   8.165  -6.148 1.00 . A A .  33 ARG CG   1 1 
        6 13082 1 1  33 ARG CZ   C   9.424   6.411  -8.463 1.00 . A A .  33 ARG CZ   1 1 
        6 13083 1 1  33 ARG H    H   6.908   8.061  -3.565 1.00 . A A .  33 ARG H    1 1 
        6 13084 1 1  33 ARG HA   H   7.185  10.665  -4.725 1.00 . A A .  33 ARG HA   1 1 
        6 13085 1 1  33 ARG HB2  H   5.473   8.414  -5.785 1.00 . A A .  33 ARG HB2  1 1 
        6 13086 1 1  33 ARG HB3  H   6.213   9.724  -6.694 1.00 . A A .  33 ARG HB3  1 1 
        6 13087 1 1  33 ARG HD2  H   6.434   7.064  -7.594 1.00 . A A .  33 ARG HD2  1 1 
        6 13088 1 1  33 ARG HD3  H   7.588   8.204  -8.284 1.00 . A A .  33 ARG HD3  1 1 
        6 13089 1 1  33 ARG HE   H   8.239   5.569  -7.144 1.00 . A A .  33 ARG HE   1 1 
        6 13090 1 1  33 ARG HG2  H   8.446   8.774  -6.145 1.00 . A A .  33 ARG HG2  1 1 
        6 13091 1 1  33 ARG HG3  H   7.629   7.412  -5.376 1.00 . A A .  33 ARG HG3  1 1 
        6 13092 1 1  33 ARG HH11 H   9.151   8.296  -9.033 1.00 . A A .  33 ARG HH11 1 1 
        6 13093 1 1  33 ARG HH12 H  10.495   7.480  -9.751 1.00 . A A .  33 ARG HH12 1 1 
        6 13094 1 1  33 ARG HH21 H   9.952   4.532  -8.061 1.00 . A A .  33 ARG HH21 1 1 
        6 13095 1 1  33 ARG HH22 H  10.960   5.374  -9.188 1.00 . A A .  33 ARG HH22 1 1 
        6 13096 1 1  33 ARG N    N   6.945   9.036  -3.471 1.00 . A A .  33 ARG N    1 1 
        6 13097 1 1  33 ARG NE   N   8.397   6.386  -7.659 1.00 . A A .  33 ARG NE   1 1 
        6 13098 1 1  33 ARG NH1  N   9.714   7.478  -9.132 1.00 . A A .  33 ARG NH1  1 1 
        6 13099 1 1  33 ARG NH2  N  10.169   5.361  -8.582 1.00 . A A .  33 ARG NH2  1 1 
        6 13100 1 1  33 ARG O    O   4.958  11.744  -4.249 1.00 . A A .  33 ARG O    1 1 
        6 13101 1 1  34 VAL C    C   2.624  11.238  -2.664 1.00 . A A .  34 VAL C    1 1 
        6 13102 1 1  34 VAL CA   C   2.723  10.136  -3.739 1.00 . A A .  34 VAL CA   1 1 
        6 13103 1 1  34 VAL CB   C   1.799   8.951  -3.356 1.00 . A A .  34 VAL CB   1 1 
        6 13104 1 1  34 VAL CG1  C   0.367   9.426  -3.095 1.00 . A A .  34 VAL CG1  1 1 
        6 13105 1 1  34 VAL CG2  C   1.822   7.877  -4.447 1.00 . A A .  34 VAL CG2  1 1 
        6 13106 1 1  34 VAL H    H   4.303   8.717  -3.893 1.00 . A A .  34 VAL H    1 1 
        6 13107 1 1  34 VAL HA   H   2.365  10.543  -4.677 1.00 . A A .  34 VAL HA   1 1 
        6 13108 1 1  34 VAL HB   H   2.175   8.509  -2.443 1.00 . A A .  34 VAL HB   1 1 
        6 13109 1 1  34 VAL HG11 H   0.365  10.136  -2.278 1.00 . A A .  34 VAL HG11 1 1 
        6 13110 1 1  34 VAL HG12 H  -0.254   8.580  -2.834 1.00 . A A .  34 VAL HG12 1 1 
        6 13111 1 1  34 VAL HG13 H  -0.026   9.900  -3.983 1.00 . A A .  34 VAL HG13 1 1 
        6 13112 1 1  34 VAL HG21 H   2.834   7.525  -4.588 1.00 . A A .  34 VAL HG21 1 1 
        6 13113 1 1  34 VAL HG22 H   1.454   8.294  -5.373 1.00 . A A .  34 VAL HG22 1 1 
        6 13114 1 1  34 VAL HG23 H   1.192   7.049  -4.152 1.00 . A A .  34 VAL HG23 1 1 
        6 13115 1 1  34 VAL N    N   4.104   9.678  -3.960 1.00 . A A .  34 VAL N    1 1 
        6 13116 1 1  34 VAL O    O   1.985  12.269  -2.877 1.00 . A A .  34 VAL O    1 1 
        6 13117 1 1  35 ILE C    C   3.895  13.326  -0.819 1.00 . A A .  35 ILE C    1 1 
        6 13118 1 1  35 ILE CA   C   3.228  11.997  -0.419 1.00 . A A .  35 ILE CA   1 1 
        6 13119 1 1  35 ILE CB   C   3.910  11.417   0.856 1.00 . A A .  35 ILE CB   1 1 
        6 13120 1 1  35 ILE CD1  C   2.515   9.251   0.682 1.00 . A A .  35 ILE CD1  1 1 
        6 13121 1 1  35 ILE CG1  C   2.992  10.393   1.561 1.00 . A A .  35 ILE CG1  1 1 
        6 13122 1 1  35 ILE CG2  C   4.300  12.530   1.831 1.00 . A A .  35 ILE CG2  1 1 
        6 13123 1 1  35 ILE H    H   3.771  10.192  -1.407 1.00 . A A .  35 ILE H    1 1 
        6 13124 1 1  35 ILE HA   H   2.187  12.197  -0.182 1.00 . A A .  35 ILE HA   1 1 
        6 13125 1 1  35 ILE HB   H   4.820  10.917   0.547 1.00 . A A .  35 ILE HB   1 1 
        6 13126 1 1  35 ILE HD11 H   3.368   8.734   0.268 1.00 . A A .  35 ILE HD11 1 1 
        6 13127 1 1  35 ILE HD12 H   1.909   9.643  -0.121 1.00 . A A .  35 ILE HD12 1 1 
        6 13128 1 1  35 ILE HD13 H   1.928   8.563   1.272 1.00 . A A .  35 ILE HD13 1 1 
        6 13129 1 1  35 ILE HG12 H   3.526   9.958   2.394 1.00 . A A .  35 ILE HG12 1 1 
        6 13130 1 1  35 ILE HG13 H   2.120  10.906   1.935 1.00 . A A .  35 ILE HG13 1 1 
        6 13131 1 1  35 ILE HG21 H   3.418  13.086   2.117 1.00 . A A .  35 ILE HG21 1 1 
        6 13132 1 1  35 ILE HG22 H   5.008  13.194   1.356 1.00 . A A .  35 ILE HG22 1 1 
        6 13133 1 1  35 ILE HG23 H   4.752  12.097   2.712 1.00 . A A .  35 ILE HG23 1 1 
        6 13134 1 1  35 ILE N    N   3.261  11.023  -1.520 1.00 . A A .  35 ILE N    1 1 
        6 13135 1 1  35 ILE O    O   3.282  14.391  -0.725 1.00 . A A .  35 ILE O    1 1 
        6 13136 1 1  36 SER C    C   5.298  15.294  -2.759 1.00 . A A .  36 SER C    1 1 
        6 13137 1 1  36 SER CA   C   5.913  14.461  -1.619 1.00 . A A .  36 SER CA   1 1 
        6 13138 1 1  36 SER CB   C   7.355  14.083  -1.983 1.00 . A A .  36 SER CB   1 1 
        6 13139 1 1  36 SER H    H   5.532  12.370  -1.452 1.00 . A A .  36 SER H    1 1 
        6 13140 1 1  36 SER HA   H   5.935  15.072  -0.730 1.00 . A A .  36 SER HA   1 1 
        6 13141 1 1  36 SER HB2  H   7.812  13.573  -1.148 1.00 . A A .  36 SER HB2  1 1 
        6 13142 1 1  36 SER HB3  H   7.347  13.425  -2.842 1.00 . A A .  36 SER HB3  1 1 
        6 13143 1 1  36 SER HG   H   7.599  16.028  -2.200 1.00 . A A .  36 SER HG   1 1 
        6 13144 1 1  36 SER N    N   5.130  13.253  -1.303 1.00 . A A .  36 SER N    1 1 
        6 13145 1 1  36 SER O    O   5.524  16.505  -2.835 1.00 . A A .  36 SER O    1 1 
        6 13146 1 1  36 SER OG   O   8.139  15.232  -2.295 1.00 . A A .  36 SER OG   1 1 
        6 13147 1 1  37 THR C    C   2.501  15.772  -4.587 1.00 . A A .  37 THR C    1 1 
        6 13148 1 1  37 THR CA   C   3.961  15.347  -4.810 1.00 . A A .  37 THR CA   1 1 
        6 13149 1 1  37 THR CB   C   4.027  14.471  -6.083 1.00 . A A .  37 THR CB   1 1 
        6 13150 1 1  37 THR CG2  C   5.472  14.188  -6.482 1.00 . A A .  37 THR CG2  1 1 
        6 13151 1 1  37 THR H    H   4.383  13.691  -3.532 1.00 . A A .  37 THR H    1 1 
        6 13152 1 1  37 THR HA   H   4.550  16.236  -4.991 1.00 . A A .  37 THR HA   1 1 
        6 13153 1 1  37 THR HB   H   3.544  15.004  -6.891 1.00 . A A .  37 THR HB   1 1 
        6 13154 1 1  37 THR HG1  H   3.954  12.496  -5.961 1.00 . A A .  37 THR HG1  1 1 
        6 13155 1 1  37 THR HG21 H   5.970  13.657  -5.685 1.00 . A A .  37 THR HG21 1 1 
        6 13156 1 1  37 THR HG22 H   5.985  15.120  -6.668 1.00 . A A .  37 THR HG22 1 1 
        6 13157 1 1  37 THR HG23 H   5.486  13.585  -7.377 1.00 . A A .  37 THR HG23 1 1 
        6 13158 1 1  37 THR N    N   4.543  14.652  -3.647 1.00 . A A .  37 THR N    1 1 
        6 13159 1 1  37 THR O    O   2.080  16.833  -5.056 1.00 . A A .  37 THR O    1 1 
        6 13160 1 1  37 THR OG1  O   3.333  13.232  -5.865 1.00 . A A .  37 THR OG1  1 1 
        6 13161 1 1  38 HIS C    C   0.111  16.205  -2.461 1.00 . A A .  38 HIS C    1 1 
        6 13162 1 1  38 HIS CA   C   0.301  15.252  -3.655 1.00 . A A .  38 HIS CA   1 1 
        6 13163 1 1  38 HIS CB   C  -0.503  13.960  -3.436 1.00 . A A .  38 HIS CB   1 1 
        6 13164 1 1  38 HIS CD2  C   0.368  12.526  -5.425 1.00 . A A .  38 HIS CD2  1 1 
        6 13165 1 1  38 HIS CE1  C  -1.564  11.940  -6.268 1.00 . A A .  38 HIS CE1  1 1 
        6 13166 1 1  38 HIS CG   C  -0.596  13.092  -4.660 1.00 . A A .  38 HIS CG   1 1 
        6 13167 1 1  38 HIS H    H   2.099  14.113  -3.540 1.00 . A A .  38 HIS H    1 1 
        6 13168 1 1  38 HIS HA   H  -0.077  15.743  -4.541 1.00 . A A .  38 HIS HA   1 1 
        6 13169 1 1  38 HIS HB2  H  -0.036  13.380  -2.654 1.00 . A A .  38 HIS HB2  1 1 
        6 13170 1 1  38 HIS HB3  H  -1.509  14.217  -3.133 1.00 . A A .  38 HIS HB3  1 1 
        6 13171 1 1  38 HIS HD1  H  -2.690  12.935  -4.884 1.00 . A A .  38 HIS HD1  1 1 
        6 13172 1 1  38 HIS HD2  H   1.435  12.613  -5.279 1.00 . A A .  38 HIS HD2  1 1 
        6 13173 1 1  38 HIS HE1  H  -2.317  11.494  -6.901 1.00 . A A .  38 HIS HE1  1 1 
        6 13174 1 1  38 HIS HE2  H   0.173  11.173  -7.015 1.00 . A A .  38 HIS HE2  1 1 
        6 13175 1 1  38 HIS N    N   1.719  14.945  -3.895 1.00 . A A .  38 HIS N    1 1 
        6 13176 1 1  38 HIS ND1  N  -1.795  12.700  -5.218 1.00 . A A .  38 HIS ND1  1 1 
        6 13177 1 1  38 HIS NE2  N  -0.264  11.816  -6.416 1.00 . A A .  38 HIS NE2  1 1 
        6 13178 1 1  38 HIS O    O  -0.694  17.133  -2.525 1.00 . A A .  38 HIS O    1 1 
        6 13179 1 1  39 THR C    C   1.987  17.678   0.058 1.00 . A A .  39 THR C    1 1 
        6 13180 1 1  39 THR CA   C   0.745  16.803  -0.162 1.00 . A A .  39 THR CA   1 1 
        6 13181 1 1  39 THR CB   C   0.520  15.942   1.108 1.00 . A A .  39 THR CB   1 1 
        6 13182 1 1  39 THR CG2  C  -0.841  15.256   1.076 1.00 . A A .  39 THR CG2  1 1 
        6 13183 1 1  39 THR H    H   1.505  15.237  -1.393 1.00 . A A .  39 THR H    1 1 
        6 13184 1 1  39 THR HA   H  -0.116  17.452  -0.280 1.00 . A A .  39 THR HA   1 1 
        6 13185 1 1  39 THR HB   H   0.548  16.592   1.968 1.00 . A A .  39 THR HB   1 1 
        6 13186 1 1  39 THR HG1  H   2.261  15.129   0.619 1.00 . A A .  39 THR HG1  1 1 
        6 13187 1 1  39 THR HG21 H  -1.621  16.001   1.004 1.00 . A A .  39 THR HG21 1 1 
        6 13188 1 1  39 THR HG22 H  -0.975  14.683   1.983 1.00 . A A .  39 THR HG22 1 1 
        6 13189 1 1  39 THR HG23 H  -0.894  14.598   0.221 1.00 . A A .  39 THR HG23 1 1 
        6 13190 1 1  39 THR N    N   0.856  15.973  -1.376 1.00 . A A .  39 THR N    1 1 
        6 13191 1 1  39 THR O    O   2.976  17.576  -0.667 1.00 . A A .  39 THR O    1 1 
        6 13192 1 1  39 THR OG1  O   1.558  14.961   1.255 1.00 . A A .  39 THR OG1  1 1 
        6 13193 1 1  40 ARG C    C   4.295  18.659   1.849 1.00 . A A .  40 ARG C    1 1 
        6 13194 1 1  40 ARG CA   C   3.035  19.435   1.423 1.00 . A A .  40 ARG CA   1 1 
        6 13195 1 1  40 ARG CB   C   2.611  20.360   2.574 1.00 . A A .  40 ARG CB   1 1 
        6 13196 1 1  40 ARG CD   C   3.593  22.582   1.870 1.00 . A A .  40 ARG CD   1 1 
        6 13197 1 1  40 ARG CG   C   3.624  21.459   2.902 1.00 . A A .  40 ARG CG   1 1 
        6 13198 1 1  40 ARG CZ   C   2.024  24.365   1.267 1.00 . A A .  40 ARG CZ   1 1 
        6 13199 1 1  40 ARG H    H   1.107  18.572   1.611 1.00 . A A .  40 ARG H    1 1 
        6 13200 1 1  40 ARG HA   H   3.263  20.037   0.553 1.00 . A A .  40 ARG HA   1 1 
        6 13201 1 1  40 ARG HB2  H   1.672  20.831   2.313 1.00 . A A .  40 ARG HB2  1 1 
        6 13202 1 1  40 ARG HB3  H   2.463  19.762   3.463 1.00 . A A .  40 ARG HB3  1 1 
        6 13203 1 1  40 ARG HD2  H   4.318  23.335   2.147 1.00 . A A .  40 ARG HD2  1 1 
        6 13204 1 1  40 ARG HD3  H   3.846  22.178   0.900 1.00 . A A .  40 ARG HD3  1 1 
        6 13205 1 1  40 ARG HE   H   1.522  22.706   2.187 1.00 . A A .  40 ARG HE   1 1 
        6 13206 1 1  40 ARG HG2  H   3.392  21.873   3.873 1.00 . A A .  40 ARG HG2  1 1 
        6 13207 1 1  40 ARG HG3  H   4.616  21.029   2.923 1.00 . A A .  40 ARG HG3  1 1 
        6 13208 1 1  40 ARG HH11 H   3.898  24.728   0.706 1.00 . A A .  40 ARG HH11 1 1 
        6 13209 1 1  40 ARG HH12 H   2.750  25.961   0.329 1.00 . A A .  40 ARG HH12 1 1 
        6 13210 1 1  40 ARG HH21 H   0.081  24.288   1.688 1.00 . A A .  40 ARG HH21 1 1 
        6 13211 1 1  40 ARG HH22 H   0.622  25.720   0.873 1.00 . A A .  40 ARG HH22 1 1 
        6 13212 1 1  40 ARG N    N   1.926  18.535   1.079 1.00 . A A .  40 ARG N    1 1 
        6 13213 1 1  40 ARG NE   N   2.271  23.200   1.798 1.00 . A A .  40 ARG NE   1 1 
        6 13214 1 1  40 ARG NH1  N   2.965  25.068   0.725 1.00 . A A .  40 ARG NH1  1 1 
        6 13215 1 1  40 ARG NH2  N   0.816  24.825   1.275 1.00 . A A .  40 ARG NH2  1 1 
        6 13216 1 1  40 ARG O    O   5.418  19.070   1.551 1.00 . A A .  40 ARG O    1 1 
        6 13217 1 1  41 ALA C    C   6.314  16.428   2.191 1.00 . A A .  41 ALA C    1 1 
        6 13218 1 1  41 ALA CA   C   5.171  16.769   3.163 1.00 . A A .  41 ALA CA   1 1 
        6 13219 1 1  41 ALA CB   C   4.608  15.497   3.779 1.00 . A A .  41 ALA CB   1 1 
        6 13220 1 1  41 ALA H    H   3.171  17.206   2.622 1.00 . A A .  41 ALA H    1 1 
        6 13221 1 1  41 ALA HA   H   5.571  17.370   3.968 1.00 . A A .  41 ALA HA   1 1 
        6 13222 1 1  41 ALA HB1  H   4.200  14.868   3.000 1.00 . A A .  41 ALA HB1  1 1 
        6 13223 1 1  41 ALA HB2  H   3.825  15.751   4.479 1.00 . A A .  41 ALA HB2  1 1 
        6 13224 1 1  41 ALA HB3  H   5.392  14.965   4.298 1.00 . A A .  41 ALA HB3  1 1 
        6 13225 1 1  41 ALA N    N   4.087  17.538   2.538 1.00 . A A .  41 ALA N    1 1 
        6 13226 1 1  41 ALA O    O   6.190  15.549   1.339 1.00 . A A .  41 ALA O    1 1 
        6 13227 1 1  42 LYS C    C   9.468  15.758   2.194 1.00 . A A .  42 LYS C    1 1 
        6 13228 1 1  42 LYS CA   C   8.633  16.879   1.552 1.00 . A A .  42 LYS CA   1 1 
        6 13229 1 1  42 LYS CB   C   9.468  18.165   1.439 1.00 . A A .  42 LYS CB   1 1 
        6 13230 1 1  42 LYS CD   C  10.462  17.623  -0.839 1.00 . A A .  42 LYS CD   1 1 
        6 13231 1 1  42 LYS CE   C   9.539  18.618  -1.537 1.00 . A A .  42 LYS CE   1 1 
        6 13232 1 1  42 LYS CG   C  10.747  18.020   0.611 1.00 . A A .  42 LYS CG   1 1 
        6 13233 1 1  42 LYS H    H   7.433  17.873   2.986 1.00 . A A .  42 LYS H    1 1 
        6 13234 1 1  42 LYS HA   H   8.329  16.569   0.561 1.00 . A A .  42 LYS HA   1 1 
        6 13235 1 1  42 LYS HB2  H   8.860  18.934   0.985 1.00 . A A .  42 LYS HB2  1 1 
        6 13236 1 1  42 LYS HB3  H   9.746  18.487   2.433 1.00 . A A .  42 LYS HB3  1 1 
        6 13237 1 1  42 LYS HD2  H  11.397  17.580  -1.379 1.00 . A A .  42 LYS HD2  1 1 
        6 13238 1 1  42 LYS HD3  H   9.998  16.644  -0.849 1.00 . A A .  42 LYS HD3  1 1 
        6 13239 1 1  42 LYS HE2  H   9.407  18.309  -2.563 1.00 . A A .  42 LYS HE2  1 1 
        6 13240 1 1  42 LYS HE3  H   8.582  18.612  -1.037 1.00 . A A .  42 LYS HE3  1 1 
        6 13241 1 1  42 LYS HG2  H  11.274  18.965   0.614 1.00 . A A .  42 LYS HG2  1 1 
        6 13242 1 1  42 LYS HG3  H  11.371  17.263   1.067 1.00 . A A .  42 LYS HG3  1 1 
        6 13243 1 1  42 LYS HZ1  H   9.428  20.645  -2.019 1.00 . A A .  42 LYS HZ1  1 1 
        6 13244 1 1  42 LYS HZ2  H  11.008  20.039  -1.997 1.00 . A A .  42 LYS HZ2  1 1 
        6 13245 1 1  42 LYS HZ3  H  10.193  20.340  -0.544 1.00 . A A .  42 LYS HZ3  1 1 
        6 13246 1 1  42 LYS N    N   7.426  17.140   2.336 1.00 . A A .  42 LYS N    1 1 
        6 13247 1 1  42 LYS NZ   N  10.081  20.005  -1.524 1.00 . A A .  42 LYS NZ   1 1 
        6 13248 1 1  42 LYS O    O   9.844  15.841   3.365 1.00 . A A .  42 LYS O    1 1 
        6 13249 1 1  43 VAL C    C  12.011  13.879   2.042 1.00 . A A .  43 VAL C    1 1 
        6 13250 1 1  43 VAL CA   C  10.508  13.559   1.924 1.00 . A A .  43 VAL CA   1 1 
        6 13251 1 1  43 VAL CB   C  10.319  12.314   1.014 1.00 . A A .  43 VAL CB   1 1 
        6 13252 1 1  43 VAL CG1  C  11.095  11.109   1.552 1.00 . A A .  43 VAL CG1  1 1 
        6 13253 1 1  43 VAL CG2  C   8.834  11.978   0.863 1.00 . A A .  43 VAL CG2  1 1 
        6 13254 1 1  43 VAL H    H   9.422  14.703   0.498 1.00 . A A .  43 VAL H    1 1 
        6 13255 1 1  43 VAL HA   H  10.127  13.317   2.908 1.00 . A A .  43 VAL HA   1 1 
        6 13256 1 1  43 VAL HB   H  10.710  12.552   0.032 1.00 . A A .  43 VAL HB   1 1 
        6 13257 1 1  43 VAL HG11 H  12.147  11.355   1.615 1.00 . A A .  43 VAL HG11 1 1 
        6 13258 1 1  43 VAL HG12 H  10.964  10.266   0.887 1.00 . A A .  43 VAL HG12 1 1 
        6 13259 1 1  43 VAL HG13 H  10.728  10.850   2.535 1.00 . A A .  43 VAL HG13 1 1 
        6 13260 1 1  43 VAL HG21 H   8.309  12.827   0.449 1.00 . A A .  43 VAL HG21 1 1 
        6 13261 1 1  43 VAL HG22 H   8.418  11.734   1.830 1.00 . A A .  43 VAL HG22 1 1 
        6 13262 1 1  43 VAL HG23 H   8.723  11.132   0.201 1.00 . A A .  43 VAL HG23 1 1 
        6 13263 1 1  43 VAL N    N   9.744  14.709   1.423 1.00 . A A .  43 VAL N    1 1 
        6 13264 1 1  43 VAL O    O  12.651  14.306   1.077 1.00 . A A .  43 VAL O    1 1 
        6 13265 1 1  44 VAL C    C  14.762  12.539   3.434 1.00 . A A .  44 VAL C    1 1 
        6 13266 1 1  44 VAL CA   C  13.997  13.876   3.478 1.00 . A A .  44 VAL CA   1 1 
        6 13267 1 1  44 VAL CB   C  14.241  14.569   4.843 1.00 . A A .  44 VAL CB   1 1 
        6 13268 1 1  44 VAL CG1  C  13.589  15.951   4.873 1.00 . A A .  44 VAL CG1  1 1 
        6 13269 1 1  44 VAL CG2  C  13.727  13.703   5.993 1.00 . A A .  44 VAL CG2  1 1 
        6 13270 1 1  44 VAL H    H  11.993  13.380   3.975 1.00 . A A .  44 VAL H    1 1 
        6 13271 1 1  44 VAL HA   H  14.382  14.521   2.697 1.00 . A A .  44 VAL HA   1 1 
        6 13272 1 1  44 VAL HB   H  15.309  14.701   4.969 1.00 . A A .  44 VAL HB   1 1 
        6 13273 1 1  44 VAL HG11 H  14.005  16.565   4.087 1.00 . A A .  44 VAL HG11 1 1 
        6 13274 1 1  44 VAL HG12 H  13.775  16.419   5.830 1.00 . A A .  44 VAL HG12 1 1 
        6 13275 1 1  44 VAL HG13 H  12.521  15.853   4.724 1.00 . A A .  44 VAL HG13 1 1 
        6 13276 1 1  44 VAL HG21 H  14.248  12.756   5.992 1.00 . A A .  44 VAL HG21 1 1 
        6 13277 1 1  44 VAL HG22 H  12.666  13.531   5.873 1.00 . A A .  44 VAL HG22 1 1 
        6 13278 1 1  44 VAL HG23 H  13.906  14.206   6.934 1.00 . A A .  44 VAL HG23 1 1 
        6 13279 1 1  44 VAL N    N  12.565  13.674   3.233 1.00 . A A .  44 VAL N    1 1 
        6 13280 1 1  44 VAL O    O  14.191  11.475   3.682 1.00 . A A .  44 VAL O    1 1 
        6 13281 1 1  45 ASN C    C  17.499  10.992   4.365 1.00 . A A .  45 ASN C    1 1 
        6 13282 1 1  45 ASN CA   C  16.880  11.383   3.007 1.00 . A A .  45 ASN CA   1 1 
        6 13283 1 1  45 ASN CB   C  17.983  11.601   1.960 1.00 . A A .  45 ASN CB   1 1 
        6 13284 1 1  45 ASN CG   C  18.738  10.326   1.618 1.00 . A A .  45 ASN CG   1 1 
        6 13285 1 1  45 ASN H    H  16.461  13.470   2.935 1.00 . A A .  45 ASN H    1 1 
        6 13286 1 1  45 ASN HA   H  16.240  10.575   2.676 1.00 . A A .  45 ASN HA   1 1 
        6 13287 1 1  45 ASN HB2  H  17.537  11.985   1.053 1.00 . A A .  45 ASN HB2  1 1 
        6 13288 1 1  45 ASN HB3  H  18.690  12.327   2.338 1.00 . A A .  45 ASN HB3  1 1 
        6 13289 1 1  45 ASN HD21 H  20.070  10.681   3.041 1.00 . A A .  45 ASN HD21 1 1 
        6 13290 1 1  45 ASN HD22 H  20.300   9.230   2.135 1.00 . A A .  45 ASN HD22 1 1 
        6 13291 1 1  45 ASN N    N  16.054  12.596   3.114 1.00 . A A .  45 ASN N    1 1 
        6 13292 1 1  45 ASN ND2  N  19.812  10.055   2.333 1.00 . A A .  45 ASN ND2  1 1 
        6 13293 1 1  45 ASN O    O  18.097   9.928   4.502 1.00 . A A .  45 ASN O    1 1 
        6 13294 1 1  45 ASN OD1  O  18.359   9.591   0.713 1.00 . A A .  45 ASN OD1  1 1 
        6 13295 1 1  46 LYS C    C  16.971  12.046   7.824 1.00 . A A .  46 LYS C    1 1 
        6 13296 1 1  46 LYS CA   C  17.921  11.596   6.699 1.00 . A A .  46 LYS CA   1 1 
        6 13297 1 1  46 LYS CB   C  19.291  12.292   6.836 1.00 . A A .  46 LYS CB   1 1 
        6 13298 1 1  46 LYS CD   C  18.925  14.384   5.421 1.00 . A A .  46 LYS CD   1 1 
        6 13299 1 1  46 LYS CE   C  18.967  15.908   5.413 1.00 . A A .  46 LYS CE   1 1 
        6 13300 1 1  46 LYS CG   C  19.254  13.822   6.801 1.00 . A A .  46 LYS CG   1 1 
        6 13301 1 1  46 LYS H    H  16.818  12.664   5.225 1.00 . A A .  46 LYS H    1 1 
        6 13302 1 1  46 LYS HA   H  18.069  10.528   6.790 1.00 . A A .  46 LYS HA   1 1 
        6 13303 1 1  46 LYS HB2  H  19.733  11.991   7.775 1.00 . A A .  46 LYS HB2  1 1 
        6 13304 1 1  46 LYS HB3  H  19.930  11.952   6.031 1.00 . A A .  46 LYS HB3  1 1 
        6 13305 1 1  46 LYS HD2  H  19.645  14.011   4.708 1.00 . A A .  46 LYS HD2  1 1 
        6 13306 1 1  46 LYS HD3  H  17.935  14.059   5.136 1.00 . A A .  46 LYS HD3  1 1 
        6 13307 1 1  46 LYS HE2  H  18.666  16.260   4.436 1.00 . A A .  46 LYS HE2  1 1 
        6 13308 1 1  46 LYS HE3  H  18.274  16.279   6.155 1.00 . A A .  46 LYS HE3  1 1 
        6 13309 1 1  46 LYS HG2  H  18.504  14.164   7.499 1.00 . A A .  46 LYS HG2  1 1 
        6 13310 1 1  46 LYS HG3  H  20.222  14.196   7.110 1.00 . A A .  46 LYS HG3  1 1 
        6 13311 1 1  46 LYS HZ1  H  20.670  16.064   6.622 1.00 . A A .  46 LYS HZ1  1 1 
        6 13312 1 1  46 LYS HZ2  H  20.301  17.474   5.765 1.00 . A A .  46 LYS HZ2  1 1 
        6 13313 1 1  46 LYS HZ3  H  20.991  16.159   4.964 1.00 . A A .  46 LYS HZ3  1 1 
        6 13314 1 1  46 LYS N    N  17.342  11.850   5.371 1.00 . A A .  46 LYS N    1 1 
        6 13315 1 1  46 LYS NZ   N  20.326  16.438   5.713 1.00 . A A .  46 LYS NZ   1 1 
        6 13316 1 1  46 LYS O    O  16.340  13.099   7.737 1.00 . A A .  46 LYS O    1 1 
        6 13317 1 1  47 ALA C    C  16.354  12.622  10.935 1.00 . A A .  47 ALA C    1 1 
        6 13318 1 1  47 ALA CA   C  15.921  11.493   9.977 1.00 . A A .  47 ALA CA   1 1 
        6 13319 1 1  47 ALA CB   C  15.685  10.204  10.755 1.00 . A A .  47 ALA CB   1 1 
        6 13320 1 1  47 ALA H    H  17.483  10.470   8.953 1.00 . A A .  47 ALA H    1 1 
        6 13321 1 1  47 ALA HA   H  14.979  11.775   9.521 1.00 . A A .  47 ALA HA   1 1 
        6 13322 1 1  47 ALA HB1  H  15.390   9.420  10.073 1.00 . A A .  47 ALA HB1  1 1 
        6 13323 1 1  47 ALA HB2  H  14.903  10.358  11.484 1.00 . A A .  47 ALA HB2  1 1 
        6 13324 1 1  47 ALA HB3  H  16.596   9.915  11.260 1.00 . A A .  47 ALA HB3  1 1 
        6 13325 1 1  47 ALA N    N  16.886  11.248   8.891 1.00 . A A .  47 ALA N    1 1 
        6 13326 1 1  47 ALA O    O  15.583  13.031  11.807 1.00 . A A .  47 ALA O    1 1 
        6 13327 1 1  48 GLU C    C  17.190  15.452  11.574 1.00 . A A .  48 GLU C    1 1 
        6 13328 1 1  48 GLU CA   C  18.095  14.206  11.632 1.00 . A A .  48 GLU CA   1 1 
        6 13329 1 1  48 GLU CB   C  19.527  14.586  11.226 1.00 . A A .  48 GLU CB   1 1 
        6 13330 1 1  48 GLU CD   C  21.044  15.549   9.403 1.00 . A A .  48 GLU CD   1 1 
        6 13331 1 1  48 GLU CG   C  19.621  15.227   9.845 1.00 . A A .  48 GLU CG   1 1 
        6 13332 1 1  48 GLU H    H  18.161  12.745  10.082 1.00 . A A .  48 GLU H    1 1 
        6 13333 1 1  48 GLU HA   H  18.108  13.838  12.648 1.00 . A A .  48 GLU HA   1 1 
        6 13334 1 1  48 GLU HB2  H  19.922  15.283  11.950 1.00 . A A .  48 GLU HB2  1 1 
        6 13335 1 1  48 GLU HB3  H  20.138  13.695  11.229 1.00 . A A .  48 GLU HB3  1 1 
        6 13336 1 1  48 GLU HG2  H  19.187  14.551   9.126 1.00 . A A .  48 GLU HG2  1 1 
        6 13337 1 1  48 GLU HG3  H  19.049  16.145   9.854 1.00 . A A .  48 GLU HG3  1 1 
        6 13338 1 1  48 GLU N    N  17.582  13.121  10.775 1.00 . A A .  48 GLU N    1 1 
        6 13339 1 1  48 GLU O    O  17.059  16.183  12.557 1.00 . A A .  48 GLU O    1 1 
        6 13340 1 1  48 GLU OE1  O  22.000  15.226  10.138 1.00 . A A .  48 GLU OE1  1 1 
        6 13341 1 1  48 GLU OE2  O  21.206  16.124   8.305 1.00 . A A .  48 GLU OE2  1 1 
        6 13342 1 1  49 LYS C    C  14.379  16.425   9.517 1.00 . A A .  49 LYS C    1 1 
        6 13343 1 1  49 LYS CA   C  15.660  16.833  10.261 1.00 . A A .  49 LYS CA   1 1 
        6 13344 1 1  49 LYS CB   C  16.365  17.986   9.528 1.00 . A A .  49 LYS CB   1 1 
        6 13345 1 1  49 LYS CD   C  16.294  20.408   8.782 1.00 . A A .  49 LYS CD   1 1 
        6 13346 1 1  49 LYS CE   C  16.575  20.091   7.320 1.00 . A A .  49 LYS CE   1 1 
        6 13347 1 1  49 LYS CG   C  15.542  19.273   9.474 1.00 . A A .  49 LYS CG   1 1 
        6 13348 1 1  49 LYS H    H  16.716  15.091   9.663 1.00 . A A .  49 LYS H    1 1 
        6 13349 1 1  49 LYS HA   H  15.381  17.173  11.250 1.00 . A A .  49 LYS HA   1 1 
        6 13350 1 1  49 LYS HB2  H  17.298  18.200  10.032 1.00 . A A .  49 LYS HB2  1 1 
        6 13351 1 1  49 LYS HB3  H  16.578  17.675   8.514 1.00 . A A .  49 LYS HB3  1 1 
        6 13352 1 1  49 LYS HD2  H  15.694  21.306   8.832 1.00 . A A .  49 LYS HD2  1 1 
        6 13353 1 1  49 LYS HD3  H  17.232  20.574   9.294 1.00 . A A .  49 LYS HD3  1 1 
        6 13354 1 1  49 LYS HE2  H  17.124  19.162   7.264 1.00 . A A .  49 LYS HE2  1 1 
        6 13355 1 1  49 LYS HE3  H  15.635  19.985   6.798 1.00 . A A .  49 LYS HE3  1 1 
        6 13356 1 1  49 LYS HG2  H  14.628  19.080   8.930 1.00 . A A .  49 LYS HG2  1 1 
        6 13357 1 1  49 LYS HG3  H  15.301  19.576  10.484 1.00 . A A .  49 LYS HG3  1 1 
        6 13358 1 1  49 LYS HZ1  H  18.303  21.249   7.127 1.00 . A A .  49 LYS HZ1  1 1 
        6 13359 1 1  49 LYS HZ2  H  16.879  22.072   6.731 1.00 . A A .  49 LYS HZ2  1 1 
        6 13360 1 1  49 LYS HZ3  H  17.522  20.934   5.665 1.00 . A A .  49 LYS HZ3  1 1 
        6 13361 1 1  49 LYS N    N  16.566  15.693  10.421 1.00 . A A .  49 LYS N    1 1 
        6 13362 1 1  49 LYS NZ   N  17.374  21.160   6.667 1.00 . A A .  49 LYS NZ   1 1 
        6 13363 1 1  49 LYS O    O  14.322  16.453   8.287 1.00 . A A .  49 LYS O    1 1 
        6 13364 1 1  50 SER C    C  10.975  15.871  10.788 1.00 . A A .  50 SER C    1 1 
        6 13365 1 1  50 SER CA   C  12.061  15.644   9.742 1.00 . A A .  50 SER CA   1 1 
        6 13366 1 1  50 SER CB   C  12.042  14.173   9.301 1.00 . A A .  50 SER CB   1 1 
        6 13367 1 1  50 SER H    H  13.507  15.984  11.253 1.00 . A A .  50 SER H    1 1 
        6 13368 1 1  50 SER HA   H  11.856  16.273   8.885 1.00 . A A .  50 SER HA   1 1 
        6 13369 1 1  50 SER HB2  H  12.742  14.033   8.491 1.00 . A A .  50 SER HB2  1 1 
        6 13370 1 1  50 SER HB3  H  12.328  13.543  10.133 1.00 . A A .  50 SER HB3  1 1 
        6 13371 1 1  50 SER HG   H  10.597  12.858   9.072 1.00 . A A .  50 SER HG   1 1 
        6 13372 1 1  50 SER N    N  13.373  16.023  10.283 1.00 . A A .  50 SER N    1 1 
        6 13373 1 1  50 SER O    O  11.257  15.892  11.987 1.00 . A A .  50 SER O    1 1 
        6 13374 1 1  50 SER OG   O  10.748  13.785   8.858 1.00 . A A .  50 SER OG   1 1 
        6 13375 1 1  51 GLU C    C   7.908  14.997  11.638 1.00 . A A .  51 GLU C    1 1 
        6 13376 1 1  51 GLU CA   C   8.631  16.303  11.275 1.00 . A A .  51 GLU CA   1 1 
        6 13377 1 1  51 GLU CB   C   7.642  17.313  10.671 1.00 . A A .  51 GLU CB   1 1 
        6 13378 1 1  51 GLU CD   C   9.346  19.210  10.885 1.00 . A A .  51 GLU CD   1 1 
        6 13379 1 1  51 GLU CG   C   8.301  18.526  10.010 1.00 . A A .  51 GLU CG   1 1 
        6 13380 1 1  51 GLU H    H   9.558  16.006   9.385 1.00 . A A .  51 GLU H    1 1 
        6 13381 1 1  51 GLU HA   H   9.051  16.726  12.180 1.00 . A A .  51 GLU HA   1 1 
        6 13382 1 1  51 GLU HB2  H   7.044  16.810   9.922 1.00 . A A .  51 GLU HB2  1 1 
        6 13383 1 1  51 GLU HB3  H   6.988  17.670  11.454 1.00 . A A .  51 GLU HB3  1 1 
        6 13384 1 1  51 GLU HG2  H   8.780  18.200   9.098 1.00 . A A .  51 GLU HG2  1 1 
        6 13385 1 1  51 GLU HG3  H   7.531  19.245   9.767 1.00 . A A .  51 GLU HG3  1 1 
        6 13386 1 1  51 GLU N    N   9.737  16.048  10.347 1.00 . A A .  51 GLU N    1 1 
        6 13387 1 1  51 GLU O    O   7.362  14.855  12.735 1.00 . A A .  51 GLU O    1 1 
        6 13388 1 1  51 GLU OE1  O   8.964  19.920  11.840 1.00 . A A .  51 GLU OE1  1 1 
        6 13389 1 1  51 GLU OE2  O  10.556  19.043  10.619 1.00 . A A .  51 GLU OE2  1 1 
        6 13390 1 1  52 ALA C    C   8.109  11.611  10.252 1.00 . A A .  52 ALA C    1 1 
        6 13391 1 1  52 ALA CA   C   7.302  12.727  10.935 1.00 . A A .  52 ALA CA   1 1 
        6 13392 1 1  52 ALA CB   C   5.862  12.725  10.430 1.00 . A A .  52 ALA CB   1 1 
        6 13393 1 1  52 ALA H    H   8.349  14.223   9.849 1.00 . A A .  52 ALA H    1 1 
        6 13394 1 1  52 ALA HA   H   7.285  12.542  12.003 1.00 . A A .  52 ALA HA   1 1 
        6 13395 1 1  52 ALA HB1  H   5.311  13.525  10.906 1.00 . A A .  52 ALA HB1  1 1 
        6 13396 1 1  52 ALA HB2  H   5.397  11.780  10.665 1.00 . A A .  52 ALA HB2  1 1 
        6 13397 1 1  52 ALA HB3  H   5.854  12.874   9.359 1.00 . A A .  52 ALA HB3  1 1 
        6 13398 1 1  52 ALA N    N   7.917  14.041  10.712 1.00 . A A .  52 ALA N    1 1 
        6 13399 1 1  52 ALA O    O   8.710  11.824   9.199 1.00 . A A .  52 ALA O    1 1 
        6 13400 1 1  53 ILE C    C   7.898   8.079  10.096 1.00 . A A .  53 ILE C    1 1 
        6 13401 1 1  53 ILE CA   C   8.842   9.271  10.294 1.00 . A A .  53 ILE CA   1 1 
        6 13402 1 1  53 ILE CB   C  10.025   8.839  11.204 1.00 . A A .  53 ILE CB   1 1 
        6 13403 1 1  53 ILE CD1  C  12.292   9.619  12.109 1.00 . A A .  53 ILE CD1  1 1 
        6 13404 1 1  53 ILE CG1  C  11.055   9.975  11.311 1.00 . A A .  53 ILE CG1  1 1 
        6 13405 1 1  53 ILE CG2  C  10.680   7.559  10.677 1.00 . A A .  53 ILE CG2  1 1 
        6 13406 1 1  53 ILE H    H   7.640  10.317  11.701 1.00 . A A .  53 ILE H    1 1 
        6 13407 1 1  53 ILE HA   H   9.244   9.562   9.332 1.00 . A A .  53 ILE HA   1 1 
        6 13408 1 1  53 ILE HB   H   9.629   8.630  12.188 1.00 . A A .  53 ILE HB   1 1 
        6 13409 1 1  53 ILE HD11 H  12.953  10.473  12.146 1.00 . A A .  53 ILE HD11 1 1 
        6 13410 1 1  53 ILE HD12 H  12.802   8.791  11.637 1.00 . A A .  53 ILE HD12 1 1 
        6 13411 1 1  53 ILE HD13 H  12.009   9.341  13.114 1.00 . A A .  53 ILE HD13 1 1 
        6 13412 1 1  53 ILE HG12 H  11.376  10.256  10.320 1.00 . A A .  53 ILE HG12 1 1 
        6 13413 1 1  53 ILE HG13 H  10.589  10.828  11.786 1.00 . A A .  53 ILE HG13 1 1 
        6 13414 1 1  53 ILE HG21 H  11.080   7.736   9.689 1.00 . A A .  53 ILE HG21 1 1 
        6 13415 1 1  53 ILE HG22 H   9.945   6.767  10.632 1.00 . A A .  53 ILE HG22 1 1 
        6 13416 1 1  53 ILE HG23 H  11.480   7.264  11.342 1.00 . A A .  53 ILE HG23 1 1 
        6 13417 1 1  53 ILE N    N   8.124  10.425  10.856 1.00 . A A .  53 ILE N    1 1 
        6 13418 1 1  53 ILE O    O   7.281   7.599  11.043 1.00 . A A .  53 ILE O    1 1 
        6 13419 1 1  54 ILE C    C   7.709   5.155   8.464 1.00 . A A .  54 ILE C    1 1 
        6 13420 1 1  54 ILE CA   C   6.914   6.471   8.533 1.00 . A A .  54 ILE CA   1 1 
        6 13421 1 1  54 ILE CB   C   6.162   6.683   7.183 1.00 . A A .  54 ILE CB   1 1 
        6 13422 1 1  54 ILE CD1  C   5.936   9.250   7.264 1.00 . A A .  54 ILE CD1  1 1 
        6 13423 1 1  54 ILE CG1  C   5.225   7.911   7.248 1.00 . A A .  54 ILE CG1  1 1 
        6 13424 1 1  54 ILE CG2  C   5.368   5.430   6.807 1.00 . A A .  54 ILE CG2  1 1 
        6 13425 1 1  54 ILE H    H   8.324   8.008   8.147 1.00 . A A .  54 ILE H    1 1 
        6 13426 1 1  54 ILE HA   H   6.173   6.389   9.321 1.00 . A A .  54 ILE HA   1 1 
        6 13427 1 1  54 ILE HB   H   6.902   6.849   6.413 1.00 . A A .  54 ILE HB   1 1 
        6 13428 1 1  54 ILE HD11 H   5.205  10.044   7.303 1.00 . A A .  54 ILE HD11 1 1 
        6 13429 1 1  54 ILE HD12 H   6.532   9.353   6.368 1.00 . A A .  54 ILE HD12 1 1 
        6 13430 1 1  54 ILE HD13 H   6.577   9.308   8.131 1.00 . A A .  54 ILE HD13 1 1 
        6 13431 1 1  54 ILE HG12 H   4.570   7.901   6.388 1.00 . A A .  54 ILE HG12 1 1 
        6 13432 1 1  54 ILE HG13 H   4.624   7.847   8.145 1.00 . A A .  54 ILE HG13 1 1 
        6 13433 1 1  54 ILE HG21 H   6.046   4.599   6.681 1.00 . A A .  54 ILE HG21 1 1 
        6 13434 1 1  54 ILE HG22 H   4.834   5.601   5.882 1.00 . A A .  54 ILE HG22 1 1 
        6 13435 1 1  54 ILE HG23 H   4.662   5.201   7.592 1.00 . A A .  54 ILE HG23 1 1 
        6 13436 1 1  54 ILE N    N   7.792   7.600   8.859 1.00 . A A .  54 ILE N    1 1 
        6 13437 1 1  54 ILE O    O   8.529   4.952   7.559 1.00 . A A .  54 ILE O    1 1 
        6 13438 1 1  55 GLN C    C   7.119   1.887   8.962 1.00 . A A .  55 GLN C    1 1 
        6 13439 1 1  55 GLN CA   C   8.108   2.949   9.456 1.00 . A A .  55 GLN CA   1 1 
        6 13440 1 1  55 GLN CB   C   8.604   2.619  10.882 1.00 . A A .  55 GLN CB   1 1 
        6 13441 1 1  55 GLN CD   C   8.791   0.062  11.015 1.00 . A A .  55 GLN CD   1 1 
        6 13442 1 1  55 GLN CG   C   9.526   1.396  10.975 1.00 . A A .  55 GLN CG   1 1 
        6 13443 1 1  55 GLN H    H   6.853   4.518  10.154 1.00 . A A .  55 GLN H    1 1 
        6 13444 1 1  55 GLN HA   H   8.957   2.973   8.785 1.00 . A A .  55 GLN HA   1 1 
        6 13445 1 1  55 GLN HB2  H   9.145   3.475  11.263 1.00 . A A .  55 GLN HB2  1 1 
        6 13446 1 1  55 GLN HB3  H   7.744   2.445  11.516 1.00 . A A .  55 GLN HB3  1 1 
        6 13447 1 1  55 GLN HE21 H  10.298  -0.832  10.093 1.00 . A A .  55 GLN HE21 1 1 
        6 13448 1 1  55 GLN HE22 H   8.952  -1.838  10.488 1.00 . A A .  55 GLN HE22 1 1 
        6 13449 1 1  55 GLN HG2  H  10.182   1.395  10.117 1.00 . A A .  55 GLN HG2  1 1 
        6 13450 1 1  55 GLN HG3  H  10.122   1.483  11.873 1.00 . A A .  55 GLN HG3  1 1 
        6 13451 1 1  55 GLN N    N   7.473   4.274   9.433 1.00 . A A .  55 GLN N    1 1 
        6 13452 1 1  55 GLN NE2  N   9.409  -0.972  10.479 1.00 . A A .  55 GLN NE2  1 1 
        6 13453 1 1  55 GLN O    O   6.136   1.580   9.639 1.00 . A A .  55 GLN O    1 1 
        6 13454 1 1  55 GLN OE1  O   7.682  -0.043  11.534 1.00 . A A .  55 GLN OE1  1 1 
        6 13455 1 1  56 ILE C    C   6.883  -1.072   7.713 1.00 . A A .  56 ILE C    1 1 
        6 13456 1 1  56 ILE CA   C   6.482   0.325   7.198 1.00 . A A .  56 ILE CA   1 1 
        6 13457 1 1  56 ILE CB   C   6.470   0.405   5.635 1.00 . A A .  56 ILE CB   1 1 
        6 13458 1 1  56 ILE CD1  C   5.705  -1.961   4.923 1.00 . A A .  56 ILE CD1  1 1 
        6 13459 1 1  56 ILE CG1  C   5.366  -0.487   5.016 1.00 . A A .  56 ILE CG1  1 1 
        6 13460 1 1  56 ILE CG2  C   7.837   0.065   5.046 1.00 . A A .  56 ILE CG2  1 1 
        6 13461 1 1  56 ILE H    H   8.151   1.641   7.263 1.00 . A A .  56 ILE H    1 1 
        6 13462 1 1  56 ILE HA   H   5.477   0.537   7.548 1.00 . A A .  56 ILE HA   1 1 
        6 13463 1 1  56 ILE HB   H   6.261   1.433   5.373 1.00 . A A .  56 ILE HB   1 1 
        6 13464 1 1  56 ILE HD11 H   6.591  -2.093   4.317 1.00 . A A .  56 ILE HD11 1 1 
        6 13465 1 1  56 ILE HD12 H   4.879  -2.490   4.471 1.00 . A A .  56 ILE HD12 1 1 
        6 13466 1 1  56 ILE HD13 H   5.883  -2.356   5.913 1.00 . A A .  56 ILE HD13 1 1 
        6 13467 1 1  56 ILE HG12 H   4.469  -0.399   5.611 1.00 . A A .  56 ILE HG12 1 1 
        6 13468 1 1  56 ILE HG13 H   5.155  -0.134   4.016 1.00 . A A .  56 ILE HG13 1 1 
        6 13469 1 1  56 ILE HG21 H   8.571   0.770   5.407 1.00 . A A .  56 ILE HG21 1 1 
        6 13470 1 1  56 ILE HG22 H   7.789   0.118   3.968 1.00 . A A .  56 ILE HG22 1 1 
        6 13471 1 1  56 ILE HG23 H   8.124  -0.935   5.343 1.00 . A A .  56 ILE HG23 1 1 
        6 13472 1 1  56 ILE N    N   7.363   1.349   7.768 1.00 . A A .  56 ILE N    1 1 
        6 13473 1 1  56 ILE O    O   7.966  -1.575   7.428 1.00 . A A .  56 ILE O    1 1 
        6 13474 1 1  57 VAL C    C   6.384  -4.131   8.209 1.00 . A A .  57 VAL C    1 1 
        6 13475 1 1  57 VAL CA   C   6.285  -2.944   9.182 1.00 . A A .  57 VAL CA   1 1 
        6 13476 1 1  57 VAL CB   C   5.206  -3.239  10.255 1.00 . A A .  57 VAL CB   1 1 
        6 13477 1 1  57 VAL CG1  C   5.536  -4.507  11.034 1.00 . A A .  57 VAL CG1  1 1 
        6 13478 1 1  57 VAL CG2  C   5.049  -2.052  11.202 1.00 . A A .  57 VAL CG2  1 1 
        6 13479 1 1  57 VAL H    H   5.115  -1.275   8.605 1.00 . A A .  57 VAL H    1 1 
        6 13480 1 1  57 VAL HA   H   7.235  -2.830   9.686 1.00 . A A .  57 VAL HA   1 1 
        6 13481 1 1  57 VAL HB   H   4.261  -3.393   9.751 1.00 . A A .  57 VAL HB   1 1 
        6 13482 1 1  57 VAL HG11 H   6.493  -4.395  11.524 1.00 . A A .  57 VAL HG11 1 1 
        6 13483 1 1  57 VAL HG12 H   5.577  -5.346  10.355 1.00 . A A .  57 VAL HG12 1 1 
        6 13484 1 1  57 VAL HG13 H   4.770  -4.685  11.777 1.00 . A A .  57 VAL HG13 1 1 
        6 13485 1 1  57 VAL HG21 H   5.978  -1.888  11.732 1.00 . A A .  57 VAL HG21 1 1 
        6 13486 1 1  57 VAL HG22 H   4.261  -2.256  11.913 1.00 . A A .  57 VAL HG22 1 1 
        6 13487 1 1  57 VAL HG23 H   4.799  -1.168  10.634 1.00 . A A .  57 VAL HG23 1 1 
        6 13488 1 1  57 VAL N    N   5.995  -1.682   8.492 1.00 . A A .  57 VAL N    1 1 
        6 13489 1 1  57 VAL O    O   7.351  -4.891   8.239 1.00 . A A .  57 VAL O    1 1 
        6 13490 1 1  58 HIS C    C   4.283  -5.180   5.297 1.00 . A A .  58 HIS C    1 1 
        6 13491 1 1  58 HIS CA   C   5.364  -5.384   6.370 1.00 . A A .  58 HIS CA   1 1 
        6 13492 1 1  58 HIS CB   C   5.166  -6.745   7.066 1.00 . A A .  58 HIS CB   1 1 
        6 13493 1 1  58 HIS CD2  C   2.602  -6.983   7.481 1.00 . A A .  58 HIS CD2  1 1 
        6 13494 1 1  58 HIS CE1  C   2.632  -7.007   9.670 1.00 . A A .  58 HIS CE1  1 1 
        6 13495 1 1  58 HIS CG   C   3.896  -6.861   7.869 1.00 . A A .  58 HIS CG   1 1 
        6 13496 1 1  58 HIS H    H   4.630  -3.652   7.368 1.00 . A A .  58 HIS H    1 1 
        6 13497 1 1  58 HIS HA   H   6.330  -5.385   5.880 1.00 . A A .  58 HIS HA   1 1 
        6 13498 1 1  58 HIS HB2  H   5.153  -7.525   6.317 1.00 . A A .  58 HIS HB2  1 1 
        6 13499 1 1  58 HIS HB3  H   5.998  -6.918   7.736 1.00 . A A .  58 HIS HB3  1 1 
        6 13500 1 1  58 HIS HD1  H   4.662  -6.833   9.833 1.00 . A A .  58 HIS HD1  1 1 
        6 13501 1 1  58 HIS HD2  H   2.239  -7.007   6.462 1.00 . A A .  58 HIS HD2  1 1 
        6 13502 1 1  58 HIS HE1  H   2.317  -7.046  10.702 1.00 . A A .  58 HIS HE1  1 1 
        6 13503 1 1  58 HIS HE2  H   0.915  -7.405   8.645 1.00 . A A .  58 HIS HE2  1 1 
        6 13504 1 1  58 HIS N    N   5.375  -4.290   7.351 1.00 . A A .  58 HIS N    1 1 
        6 13505 1 1  58 HIS ND1  N   3.874  -6.879   9.248 1.00 . A A .  58 HIS ND1  1 1 
        6 13506 1 1  58 HIS NE2  N   1.839  -7.071   8.619 1.00 . A A .  58 HIS NE2  1 1 
        6 13507 1 1  58 HIS O    O   3.190  -4.686   5.588 1.00 . A A .  58 HIS O    1 1 
        6 13508 1 1  59 ALA C    C   3.371  -6.942   2.415 1.00 . A A .  59 ALA C    1 1 
        6 13509 1 1  59 ALA CA   C   3.637  -5.524   2.952 1.00 . A A .  59 ALA CA   1 1 
        6 13510 1 1  59 ALA CB   C   4.143  -4.613   1.838 1.00 . A A .  59 ALA CB   1 1 
        6 13511 1 1  59 ALA H    H   5.510  -5.874   3.884 1.00 . A A .  59 ALA H    1 1 
        6 13512 1 1  59 ALA HA   H   2.705  -5.112   3.324 1.00 . A A .  59 ALA HA   1 1 
        6 13513 1 1  59 ALA HB1  H   4.332  -3.626   2.238 1.00 . A A .  59 ALA HB1  1 1 
        6 13514 1 1  59 ALA HB2  H   3.398  -4.547   1.059 1.00 . A A .  59 ALA HB2  1 1 
        6 13515 1 1  59 ALA HB3  H   5.060  -5.015   1.428 1.00 . A A .  59 ALA HB3  1 1 
        6 13516 1 1  59 ALA N    N   4.600  -5.560   4.060 1.00 . A A .  59 ALA N    1 1 
        6 13517 1 1  59 ALA O    O   4.068  -7.428   1.525 1.00 . A A .  59 ALA O    1 1 
        6 13518 1 1  60 ILE C    C   1.140  -9.076   1.383 1.00 . A A .  60 ILE C    1 1 
        6 13519 1 1  60 ILE CA   C   2.051  -8.998   2.621 1.00 . A A .  60 ILE CA   1 1 
        6 13520 1 1  60 ILE CB   C   1.374  -9.744   3.803 1.00 . A A .  60 ILE CB   1 1 
        6 13521 1 1  60 ILE CD1  C   3.622 -10.364   4.870 1.00 . A A .  60 ILE CD1  1 1 
        6 13522 1 1  60 ILE CG1  C   2.272  -9.698   5.055 1.00 . A A .  60 ILE CG1  1 1 
        6 13523 1 1  60 ILE CG2  C   1.055 -11.190   3.419 1.00 . A A .  60 ILE CG2  1 1 
        6 13524 1 1  60 ILE H    H   1.808  -7.151   3.645 1.00 . A A .  60 ILE H    1 1 
        6 13525 1 1  60 ILE HA   H   2.982  -9.502   2.399 1.00 . A A .  60 ILE HA   1 1 
        6 13526 1 1  60 ILE HB   H   0.440  -9.246   4.025 1.00 . A A .  60 ILE HB   1 1 
        6 13527 1 1  60 ILE HD11 H   4.158  -9.878   4.069 1.00 . A A .  60 ILE HD11 1 1 
        6 13528 1 1  60 ILE HD12 H   3.480 -11.407   4.626 1.00 . A A .  60 ILE HD12 1 1 
        6 13529 1 1  60 ILE HD13 H   4.191 -10.284   5.784 1.00 . A A .  60 ILE HD13 1 1 
        6 13530 1 1  60 ILE HG12 H   2.451  -8.667   5.324 1.00 . A A .  60 ILE HG12 1 1 
        6 13531 1 1  60 ILE HG13 H   1.767 -10.194   5.873 1.00 . A A .  60 ILE HG13 1 1 
        6 13532 1 1  60 ILE HG21 H   1.969 -11.704   3.157 1.00 . A A .  60 ILE HG21 1 1 
        6 13533 1 1  60 ILE HG22 H   0.383 -11.199   2.572 1.00 . A A .  60 ILE HG22 1 1 
        6 13534 1 1  60 ILE HG23 H   0.584 -11.691   4.253 1.00 . A A .  60 ILE HG23 1 1 
        6 13535 1 1  60 ILE N    N   2.364  -7.607   2.979 1.00 . A A .  60 ILE N    1 1 
        6 13536 1 1  60 ILE O    O  -0.052  -8.786   1.456 1.00 . A A .  60 ILE O    1 1 
        6 13537 1 1  61 ARG C    C   0.820 -11.099  -1.384 1.00 . A A .  61 ARG C    1 1 
        6 13538 1 1  61 ARG CA   C   0.964  -9.613  -1.006 1.00 . A A .  61 ARG CA   1 1 
        6 13539 1 1  61 ARG CB   C   1.655  -8.817  -2.130 1.00 . A A .  61 ARG CB   1 1 
        6 13540 1 1  61 ARG CD   C   3.816  -8.230  -3.310 1.00 . A A .  61 ARG CD   1 1 
        6 13541 1 1  61 ARG CG   C   3.130  -9.165  -2.321 1.00 . A A .  61 ARG CG   1 1 
        6 13542 1 1  61 ARG CZ   C   6.126  -7.797  -3.999 1.00 . A A .  61 ARG CZ   1 1 
        6 13543 1 1  61 ARG H    H   2.678  -9.639   0.248 1.00 . A A .  61 ARG H    1 1 
        6 13544 1 1  61 ARG HA   H  -0.026  -9.202  -0.851 1.00 . A A .  61 ARG HA   1 1 
        6 13545 1 1  61 ARG HB2  H   1.138  -9.009  -3.061 1.00 . A A .  61 ARG HB2  1 1 
        6 13546 1 1  61 ARG HB3  H   1.582  -7.762  -1.903 1.00 . A A .  61 ARG HB3  1 1 
        6 13547 1 1  61 ARG HD2  H   3.286  -8.267  -4.251 1.00 . A A .  61 ARG HD2  1 1 
        6 13548 1 1  61 ARG HD3  H   3.786  -7.222  -2.918 1.00 . A A .  61 ARG HD3  1 1 
        6 13549 1 1  61 ARG HE   H   5.459  -9.534  -3.366 1.00 . A A .  61 ARG HE   1 1 
        6 13550 1 1  61 ARG HG2  H   3.632  -9.092  -1.366 1.00 . A A .  61 ARG HG2  1 1 
        6 13551 1 1  61 ARG HG3  H   3.205 -10.180  -2.686 1.00 . A A .  61 ARG HG3  1 1 
        6 13552 1 1  61 ARG HH11 H   4.947  -6.187  -4.014 1.00 . A A .  61 ARG HH11 1 1 
        6 13553 1 1  61 ARG HH12 H   6.566  -5.940  -4.574 1.00 . A A .  61 ARG HH12 1 1 
        6 13554 1 1  61 ARG HH21 H   7.536  -9.194  -4.069 1.00 . A A .  61 ARG HH21 1 1 
        6 13555 1 1  61 ARG HH22 H   8.024  -7.617  -4.572 1.00 . A A .  61 ARG HH22 1 1 
        6 13556 1 1  61 ARG N    N   1.718  -9.458   0.248 1.00 . A A .  61 ARG N    1 1 
        6 13557 1 1  61 ARG NE   N   5.210  -8.608  -3.542 1.00 . A A .  61 ARG NE   1 1 
        6 13558 1 1  61 ARG NH1  N   5.860  -6.544  -4.207 1.00 . A A .  61 ARG NH1  1 1 
        6 13559 1 1  61 ARG NH2  N   7.318  -8.240  -4.231 1.00 . A A .  61 ARG NH2  1 1 
        6 13560 1 1  61 ARG O    O   1.804 -11.778  -1.699 1.00 . A A .  61 ARG O    1 1 
        6 13561 1 1  62 GLU C    C  -2.023 -13.241  -2.328 1.00 . A A .  62 GLU C    1 1 
        6 13562 1 1  62 GLU CA   C  -0.678 -13.027  -1.610 1.00 . A A .  62 GLU CA   1 1 
        6 13563 1 1  62 GLU CB   C  -0.638 -13.809  -0.286 1.00 . A A .  62 GLU CB   1 1 
        6 13564 1 1  62 GLU CD   C  -1.452 -13.947   2.133 1.00 . A A .  62 GLU CD   1 1 
        6 13565 1 1  62 GLU CG   C  -1.589 -13.265   0.779 1.00 . A A .  62 GLU CG   1 1 
        6 13566 1 1  62 GLU H    H  -1.170 -11.009  -1.141 1.00 . A A .  62 GLU H    1 1 
        6 13567 1 1  62 GLU HA   H   0.111 -13.393  -2.251 1.00 . A A .  62 GLU HA   1 1 
        6 13568 1 1  62 GLU HB2  H  -0.899 -14.840  -0.481 1.00 . A A .  62 GLU HB2  1 1 
        6 13569 1 1  62 GLU HB3  H   0.370 -13.773   0.108 1.00 . A A .  62 GLU HB3  1 1 
        6 13570 1 1  62 GLU HG2  H  -1.391 -12.211   0.910 1.00 . A A .  62 GLU HG2  1 1 
        6 13571 1 1  62 GLU HG3  H  -2.604 -13.394   0.431 1.00 . A A .  62 GLU HG3  1 1 
        6 13572 1 1  62 GLU N    N  -0.414 -11.605  -1.348 1.00 . A A .  62 GLU N    1 1 
        6 13573 1 1  62 GLU O    O  -3.015 -12.566  -2.043 1.00 . A A .  62 GLU O    1 1 
        6 13574 1 1  62 GLU OE1  O  -0.704 -14.943   2.238 1.00 . A A .  62 GLU OE1  1 1 
        6 13575 1 1  62 GLU OE2  O  -2.104 -13.488   3.098 1.00 . A A .  62 GLU OE2  1 1 
        6 13576 1 1  63 LYS C    C  -3.960 -15.758  -3.578 1.00 . A A .  63 LYS C    1 1 
        6 13577 1 1  63 LYS CA   C  -3.254 -14.472  -4.051 1.00 . A A .  63 LYS CA   1 1 
        6 13578 1 1  63 LYS CB   C  -2.906 -14.588  -5.544 1.00 . A A .  63 LYS CB   1 1 
        6 13579 1 1  63 LYS CD   C  -2.152 -13.389  -7.655 1.00 . A A .  63 LYS CD   1 1 
        6 13580 1 1  63 LYS CE   C  -1.471 -14.643  -8.193 1.00 . A A .  63 LYS CE   1 1 
        6 13581 1 1  63 LYS CG   C  -2.198 -13.361  -6.121 1.00 . A A .  63 LYS CG   1 1 
        6 13582 1 1  63 LYS H    H  -1.235 -14.709  -3.437 1.00 . A A .  63 LYS H    1 1 
        6 13583 1 1  63 LYS HA   H  -3.934 -13.641  -3.920 1.00 . A A .  63 LYS HA   1 1 
        6 13584 1 1  63 LYS HB2  H  -2.261 -15.445  -5.684 1.00 . A A .  63 LYS HB2  1 1 
        6 13585 1 1  63 LYS HB3  H  -3.820 -14.745  -6.100 1.00 . A A .  63 LYS HB3  1 1 
        6 13586 1 1  63 LYS HD2  H  -3.162 -13.353  -8.035 1.00 . A A .  63 LYS HD2  1 1 
        6 13587 1 1  63 LYS HD3  H  -1.609 -12.521  -8.002 1.00 . A A .  63 LYS HD3  1 1 
        6 13588 1 1  63 LYS HE2  H  -0.450 -14.660  -7.846 1.00 . A A .  63 LYS HE2  1 1 
        6 13589 1 1  63 LYS HE3  H  -1.993 -15.509  -7.815 1.00 . A A .  63 LYS HE3  1 1 
        6 13590 1 1  63 LYS HG2  H  -2.727 -12.472  -5.806 1.00 . A A .  63 LYS HG2  1 1 
        6 13591 1 1  63 LYS HG3  H  -1.186 -13.331  -5.739 1.00 . A A .  63 LYS HG3  1 1 
        6 13592 1 1  63 LYS HZ1  H  -2.453 -14.719 -10.044 1.00 . A A .  63 LYS HZ1  1 1 
        6 13593 1 1  63 LYS HZ2  H  -0.975 -15.542 -10.014 1.00 . A A .  63 LYS HZ2  1 1 
        6 13594 1 1  63 LYS HZ3  H  -1.001 -13.851 -10.074 1.00 . A A .  63 LYS HZ3  1 1 
        6 13595 1 1  63 LYS N    N  -2.048 -14.190  -3.266 1.00 . A A .  63 LYS N    1 1 
        6 13596 1 1  63 LYS NZ   N  -1.475 -14.691  -9.683 1.00 . A A .  63 LYS NZ   1 1 
        6 13597 1 1  63 LYS O    O  -3.486 -16.871  -3.823 1.00 . A A .  63 LYS O    1 1 
        6 13598 1 1  64 ARG C    C  -6.984 -17.083  -3.517 1.00 . A A .  64 ARG C    1 1 
        6 13599 1 1  64 ARG CA   C  -5.939 -16.706  -2.451 1.00 . A A .  64 ARG CA   1 1 
        6 13600 1 1  64 ARG CB   C  -6.667 -16.334  -1.149 1.00 . A A .  64 ARG CB   1 1 
        6 13601 1 1  64 ARG CD   C  -6.559 -15.863   1.328 1.00 . A A .  64 ARG CD   1 1 
        6 13602 1 1  64 ARG CG   C  -5.782 -16.320   0.093 1.00 . A A .  64 ARG CG   1 1 
        6 13603 1 1  64 ARG CZ   C  -4.958 -15.397   3.125 1.00 . A A .  64 ARG CZ   1 1 
        6 13604 1 1  64 ARG H    H  -5.381 -14.670  -2.694 1.00 . A A .  64 ARG H    1 1 
        6 13605 1 1  64 ARG HA   H  -5.301 -17.559  -2.268 1.00 . A A .  64 ARG HA   1 1 
        6 13606 1 1  64 ARG HB2  H  -7.101 -15.351  -1.264 1.00 . A A .  64 ARG HB2  1 1 
        6 13607 1 1  64 ARG HB3  H  -7.466 -17.045  -0.983 1.00 . A A .  64 ARG HB3  1 1 
        6 13608 1 1  64 ARG HD2  H  -6.720 -14.795   1.265 1.00 . A A .  64 ARG HD2  1 1 
        6 13609 1 1  64 ARG HD3  H  -7.516 -16.366   1.342 1.00 . A A .  64 ARG HD3  1 1 
        6 13610 1 1  64 ARG HE   H  -6.075 -17.007   3.019 1.00 . A A .  64 ARG HE   1 1 
        6 13611 1 1  64 ARG HG2  H  -5.406 -17.318   0.266 1.00 . A A .  64 ARG HG2  1 1 
        6 13612 1 1  64 ARG HG3  H  -4.955 -15.646  -0.072 1.00 . A A .  64 ARG HG3  1 1 
        6 13613 1 1  64 ARG HH11 H  -5.067 -13.989   1.734 1.00 . A A .  64 ARG HH11 1 1 
        6 13614 1 1  64 ARG HH12 H  -3.928 -13.700   3.001 1.00 . A A .  64 ARG HH12 1 1 
        6 13615 1 1  64 ARG HH21 H  -4.662 -16.619   4.661 1.00 . A A .  64 ARG HH21 1 1 
        6 13616 1 1  64 ARG HH22 H  -3.707 -15.178   4.654 1.00 . A A .  64 ARG HH22 1 1 
        6 13617 1 1  64 ARG N    N  -5.093 -15.586  -2.897 1.00 . A A .  64 ARG N    1 1 
        6 13618 1 1  64 ARG NE   N  -5.852 -16.166   2.572 1.00 . A A .  64 ARG NE   1 1 
        6 13619 1 1  64 ARG NH1  N  -4.632 -14.273   2.579 1.00 . A A .  64 ARG NH1  1 1 
        6 13620 1 1  64 ARG NH2  N  -4.401 -15.756   4.233 1.00 . A A .  64 ARG NH2  1 1 
        6 13621 1 1  64 ARG O    O  -7.039 -16.490  -4.594 1.00 . A A .  64 ARG O    1 1 
        6 13622 1 1  65 ILE C    C -10.275 -18.117  -3.373 1.00 . A A .  65 ILE C    1 1 
        6 13623 1 1  65 ILE CA   C  -8.940 -18.447  -4.076 1.00 . A A .  65 ILE CA   1 1 
        6 13624 1 1  65 ILE CB   C  -8.857 -19.959  -4.474 1.00 . A A .  65 ILE CB   1 1 
        6 13625 1 1  65 ILE CD1  C -11.117 -20.154  -5.714 1.00 . A A .  65 ILE CD1  1 1 
        6 13626 1 1  65 ILE CG1  C  -9.607 -20.245  -5.796 1.00 . A A .  65 ILE CG1  1 1 
        6 13627 1 1  65 ILE CG2  C  -9.374 -20.866  -3.354 1.00 . A A .  65 ILE CG2  1 1 
        6 13628 1 1  65 ILE H    H  -7.671 -18.574  -2.376 1.00 . A A .  65 ILE H    1 1 
        6 13629 1 1  65 ILE HA   H  -8.870 -17.853  -4.980 1.00 . A A .  65 ILE HA   1 1 
        6 13630 1 1  65 ILE HB   H  -7.812 -20.195  -4.619 1.00 . A A .  65 ILE HB   1 1 
        6 13631 1 1  65 ILE HD11 H -11.544 -20.376  -6.681 1.00 . A A .  65 ILE HD11 1 1 
        6 13632 1 1  65 ILE HD12 H -11.406 -19.158  -5.415 1.00 . A A .  65 ILE HD12 1 1 
        6 13633 1 1  65 ILE HD13 H -11.483 -20.866  -4.988 1.00 . A A .  65 ILE HD13 1 1 
        6 13634 1 1  65 ILE HG12 H  -9.283 -19.538  -6.545 1.00 . A A .  65 ILE HG12 1 1 
        6 13635 1 1  65 ILE HG13 H  -9.356 -21.243  -6.128 1.00 . A A .  65 ILE HG13 1 1 
        6 13636 1 1  65 ILE HG21 H  -8.784 -20.710  -2.460 1.00 . A A .  65 ILE HG21 1 1 
        6 13637 1 1  65 ILE HG22 H  -9.293 -21.899  -3.659 1.00 . A A .  65 ILE HG22 1 1 
        6 13638 1 1  65 ILE HG23 H -10.410 -20.634  -3.147 1.00 . A A .  65 ILE HG23 1 1 
        6 13639 1 1  65 ILE N    N  -7.818 -18.074  -3.206 1.00 . A A .  65 ILE N    1 1 
        6 13640 1 1  65 ILE O    O -10.471 -18.444  -2.204 1.00 . A A .  65 ILE O    1 1 
        6 13641 1 1  66 LEU C    C -13.514 -18.100  -3.438 1.00 . A A .  66 LEU C    1 1 
        6 13642 1 1  66 LEU CA   C -12.450 -16.988  -3.479 1.00 . A A .  66 LEU CA   1 1 
        6 13643 1 1  66 LEU CB   C -13.012 -15.785  -4.251 1.00 . A A .  66 LEU CB   1 1 
        6 13644 1 1  66 LEU CD1  C -14.054 -14.520  -2.333 1.00 . A A .  66 LEU CD1  1 1 
        6 13645 1 1  66 LEU CD2  C -14.954 -14.221  -4.668 1.00 . A A .  66 LEU CD2  1 1 
        6 13646 1 1  66 LEU CG   C -14.315 -15.194  -3.678 1.00 . A A .  66 LEU CG   1 1 
        6 13647 1 1  66 LEU H    H -11.001 -17.243  -5.022 1.00 . A A .  66 LEU H    1 1 
        6 13648 1 1  66 LEU HA   H -12.238 -16.677  -2.465 1.00 . A A .  66 LEU HA   1 1 
        6 13649 1 1  66 LEU HB2  H -12.259 -15.009  -4.262 1.00 . A A .  66 LEU HB2  1 1 
        6 13650 1 1  66 LEU HB3  H -13.200 -16.094  -5.270 1.00 . A A .  66 LEU HB3  1 1 
        6 13651 1 1  66 LEU HD11 H -14.981 -14.130  -1.937 1.00 . A A .  66 LEU HD11 1 1 
        6 13652 1 1  66 LEU HD12 H -13.352 -13.710  -2.465 1.00 . A A .  66 LEU HD12 1 1 
        6 13653 1 1  66 LEU HD13 H -13.645 -15.242  -1.641 1.00 . A A .  66 LEU HD13 1 1 
        6 13654 1 1  66 LEU HD21 H -15.204 -14.748  -5.579 1.00 . A A .  66 LEU HD21 1 1 
        6 13655 1 1  66 LEU HD22 H -14.260 -13.424  -4.894 1.00 . A A .  66 LEU HD22 1 1 
        6 13656 1 1  66 LEU HD23 H -15.854 -13.803  -4.238 1.00 . A A .  66 LEU HD23 1 1 
        6 13657 1 1  66 LEU HG   H -15.016 -16.000  -3.507 1.00 . A A .  66 LEU HG   1 1 
        6 13658 1 1  66 LEU N    N -11.183 -17.443  -4.080 1.00 . A A .  66 LEU N    1 1 
        6 13659 1 1  66 LEU O    O -14.036 -18.438  -2.372 1.00 . A A .  66 LEU O    1 1 
        6 13660 1 1  67 SER C    C -14.619 -20.735  -5.728 1.00 . A A .  67 SER C    1 1 
        6 13661 1 1  67 SER CA   C -14.932 -19.647  -4.698 1.00 . A A .  67 SER CA   1 1 
        6 13662 1 1  67 SER CB   C -16.255 -18.969  -5.082 1.00 . A A .  67 SER CB   1 1 
        6 13663 1 1  67 SER H    H -13.356 -18.402  -5.411 1.00 . A A .  67 SER H    1 1 
        6 13664 1 1  67 SER HA   H -15.049 -20.110  -3.726 1.00 . A A .  67 SER HA   1 1 
        6 13665 1 1  67 SER HB2  H -16.163 -18.535  -6.066 1.00 . A A .  67 SER HB2  1 1 
        6 13666 1 1  67 SER HB3  H -17.047 -19.707  -5.089 1.00 . A A .  67 SER HB3  1 1 
        6 13667 1 1  67 SER HG   H -16.266 -18.159  -3.290 1.00 . A A .  67 SER HG   1 1 
        6 13668 1 1  67 SER N    N -13.849 -18.654  -4.601 1.00 . A A .  67 SER N    1 1 
        6 13669 1 1  67 SER O    O -14.146 -20.445  -6.830 1.00 . A A .  67 SER O    1 1 
        6 13670 1 1  67 SER OG   O -16.605 -17.940  -4.167 1.00 . A A .  67 SER OG   1 1 
        6 13671 1 1  68 LEU C    C -16.127 -23.589  -6.771 1.00 . A A .  68 LEU C    1 1 
        6 13672 1 1  68 LEU CA   C -14.751 -23.126  -6.268 1.00 . A A .  68 LEU CA   1 1 
        6 13673 1 1  68 LEU CB   C -14.044 -24.287  -5.549 1.00 . A A .  68 LEU CB   1 1 
        6 13674 1 1  68 LEU CD1  C -12.042 -25.191  -4.307 1.00 . A A .  68 LEU CD1  1 1 
        6 13675 1 1  68 LEU CD2  C -11.705 -23.684  -6.287 1.00 . A A .  68 LEU CD2  1 1 
        6 13676 1 1  68 LEU CG   C -12.601 -24.006  -5.092 1.00 . A A .  68 LEU CG   1 1 
        6 13677 1 1  68 LEU H    H -15.197 -22.147  -4.439 1.00 . A A .  68 LEU H    1 1 
        6 13678 1 1  68 LEU HA   H -14.152 -22.817  -7.114 1.00 . A A .  68 LEU HA   1 1 
        6 13679 1 1  68 LEU HB2  H -14.629 -24.549  -4.677 1.00 . A A .  68 LEU HB2  1 1 
        6 13680 1 1  68 LEU HB3  H -14.027 -25.140  -6.215 1.00 . A A .  68 LEU HB3  1 1 
        6 13681 1 1  68 LEU HD11 H -12.650 -25.360  -3.429 1.00 . A A .  68 LEU HD11 1 1 
        6 13682 1 1  68 LEU HD12 H -11.028 -24.978  -4.005 1.00 . A A .  68 LEU HD12 1 1 
        6 13683 1 1  68 LEU HD13 H -12.055 -26.076  -4.928 1.00 . A A .  68 LEU HD13 1 1 
        6 13684 1 1  68 LEU HD21 H -12.070 -22.796  -6.784 1.00 . A A .  68 LEU HD21 1 1 
        6 13685 1 1  68 LEU HD22 H -11.713 -24.514  -6.981 1.00 . A A .  68 LEU HD22 1 1 
        6 13686 1 1  68 LEU HD23 H -10.694 -23.512  -5.945 1.00 . A A .  68 LEU HD23 1 1 
        6 13687 1 1  68 LEU HG   H -12.601 -23.147  -4.435 1.00 . A A .  68 LEU HG   1 1 
        6 13688 1 1  68 LEU N    N -14.891 -21.983  -5.359 1.00 . A A .  68 LEU N    1 1 
        6 13689 1 1  68 LEU O    O -17.110 -23.550  -6.035 1.00 . A A .  68 LEU O    1 1 
        6 13690 1 1  69 SER C    C -17.400 -26.099  -8.613 1.00 . A A .  69 SER C    1 1 
        6 13691 1 1  69 SER CA   C -17.437 -24.568  -8.599 1.00 . A A .  69 SER CA   1 1 
        6 13692 1 1  69 SER CB   C -17.661 -24.050 -10.025 1.00 . A A .  69 SER CB   1 1 
        6 13693 1 1  69 SER H    H -15.392 -23.981  -8.588 1.00 . A A .  69 SER H    1 1 
        6 13694 1 1  69 SER HA   H -18.260 -24.245  -7.976 1.00 . A A .  69 SER HA   1 1 
        6 13695 1 1  69 SER HB2  H -17.720 -22.970 -10.010 1.00 . A A .  69 SER HB2  1 1 
        6 13696 1 1  69 SER HB3  H -16.836 -24.356 -10.655 1.00 . A A .  69 SER HB3  1 1 
        6 13697 1 1  69 SER HG   H -18.694 -24.938 -11.443 1.00 . A A .  69 SER HG   1 1 
        6 13698 1 1  69 SER N    N -16.195 -24.022  -8.028 1.00 . A A .  69 SER N    1 1 
        6 13699 1 1  69 SER O    O -16.353 -26.700  -8.877 1.00 . A A .  69 SER O    1 1 
        6 13700 1 1  69 SER OG   O -18.868 -24.562 -10.570 1.00 . A A .  69 SER OG   1 1 
        6 13701 1 1  70 GLU C    C -17.690 -28.821  -7.272 1.00 . A A .  70 GLU C    1 1 
        6 13702 1 1  70 GLU CA   C -18.657 -28.193  -8.292 1.00 . A A .  70 GLU CA   1 1 
        6 13703 1 1  70 GLU CB   C -18.384 -28.774  -9.690 1.00 . A A .  70 GLU CB   1 1 
        6 13704 1 1  70 GLU CD   C -20.762 -28.448 -10.521 1.00 . A A .  70 GLU CD   1 1 
        6 13705 1 1  70 GLU CG   C -19.285 -28.219 -10.791 1.00 . A A .  70 GLU CG   1 1 
        6 13706 1 1  70 GLU H    H -19.339 -26.186  -8.115 1.00 . A A .  70 GLU H    1 1 
        6 13707 1 1  70 GLU HA   H -19.668 -28.440  -8.004 1.00 . A A .  70 GLU HA   1 1 
        6 13708 1 1  70 GLU HB2  H -17.358 -28.562  -9.959 1.00 . A A .  70 GLU HB2  1 1 
        6 13709 1 1  70 GLU HB3  H -18.519 -29.846  -9.654 1.00 . A A .  70 GLU HB3  1 1 
        6 13710 1 1  70 GLU HG2  H -19.106 -27.155 -10.880 1.00 . A A .  70 GLU HG2  1 1 
        6 13711 1 1  70 GLU HG3  H -19.026 -28.700 -11.724 1.00 . A A .  70 GLU HG3  1 1 
        6 13712 1 1  70 GLU N    N -18.544 -26.724  -8.318 1.00 . A A .  70 GLU N    1 1 
        6 13713 1 1  70 GLU O    O -17.403 -30.016  -7.331 1.00 . A A .  70 GLU O    1 1 
        6 13714 1 1  70 GLU OE1  O -21.187 -29.622 -10.458 1.00 . A A .  70 GLU OE1  1 1 
        6 13715 1 1  70 GLU OE2  O -21.507 -27.456 -10.365 1.00 . A A .  70 GLU OE2  1 1 
        6 13716 1 1  71 SER C    C -14.965 -29.036  -6.075 1.00 . A A .  71 SER C    1 1 
        6 13717 1 1  71 SER CA   C -16.184 -28.427  -5.362 1.00 . A A .  71 SER CA   1 1 
        6 13718 1 1  71 SER CB   C -16.762 -29.419  -4.337 1.00 . A A .  71 SER CB   1 1 
        6 13719 1 1  71 SER H    H -17.577 -27.096  -6.266 1.00 . A A .  71 SER H    1 1 
        6 13720 1 1  71 SER HA   H -15.859 -27.538  -4.837 1.00 . A A .  71 SER HA   1 1 
        6 13721 1 1  71 SER HB2  H -17.605 -28.965  -3.837 1.00 . A A .  71 SER HB2  1 1 
        6 13722 1 1  71 SER HB3  H -17.090 -30.311  -4.849 1.00 . A A .  71 SER HB3  1 1 
        6 13723 1 1  71 SER HG   H -15.640 -29.032  -2.767 1.00 . A A .  71 SER HG   1 1 
        6 13724 1 1  71 SER N    N -17.213 -28.008  -6.327 1.00 . A A .  71 SER N    1 1 
        6 13725 1 1  71 SER O    O -14.668 -30.223  -5.935 1.00 . A A .  71 SER O    1 1 
        6 13726 1 1  71 SER OG   O -15.794 -29.780  -3.359 1.00 . A A .  71 SER OG   1 1 
        6 13727 1 1  72 GLY C    C -12.668 -27.705  -8.694 1.00 . A A .  72 GLY C    1 1 
        6 13728 1 1  72 GLY CA   C -13.114 -28.682  -7.611 1.00 . A A .  72 GLY CA   1 1 
        6 13729 1 1  72 GLY H    H -14.565 -27.280  -6.946 1.00 . A A .  72 GLY H    1 1 
        6 13730 1 1  72 GLY HA2  H -12.297 -28.832  -6.919 1.00 . A A .  72 GLY HA2  1 1 
        6 13731 1 1  72 GLY HA3  H -13.356 -29.628  -8.074 1.00 . A A .  72 GLY HA3  1 1 
        6 13732 1 1  72 GLY N    N -14.277 -28.212  -6.865 1.00 . A A .  72 GLY N    1 1 
        6 13733 1 1  72 GLY O    O -11.478 -27.406  -8.818 1.00 . A A .  72 GLY O    1 1 
        6 13734 1 1  73 ARG C    C -13.148 -24.816  -9.868 1.00 . A A .  73 ARG C    1 1 
        6 13735 1 1  73 ARG CA   C -13.332 -26.201 -10.510 1.00 . A A .  73 ARG CA   1 1 
        6 13736 1 1  73 ARG CB   C -14.458 -26.140 -11.561 1.00 . A A .  73 ARG CB   1 1 
        6 13737 1 1  73 ARG CD   C -14.977 -28.623 -11.834 1.00 . A A .  73 ARG CD   1 1 
        6 13738 1 1  73 ARG CG   C -14.515 -27.337 -12.515 1.00 . A A .  73 ARG CG   1 1 
        6 13739 1 1  73 ARG CZ   C -15.629 -30.890 -12.519 1.00 . A A .  73 ARG CZ   1 1 
        6 13740 1 1  73 ARG H    H -14.543 -27.528  -9.371 1.00 . A A .  73 ARG H    1 1 
        6 13741 1 1  73 ARG HA   H -12.409 -26.482 -10.998 1.00 . A A .  73 ARG HA   1 1 
        6 13742 1 1  73 ARG HB2  H -15.407 -26.075 -11.049 1.00 . A A .  73 ARG HB2  1 1 
        6 13743 1 1  73 ARG HB3  H -14.326 -25.247 -12.156 1.00 . A A .  73 ARG HB3  1 1 
        6 13744 1 1  73 ARG HD2  H -14.256 -28.895 -11.075 1.00 . A A .  73 ARG HD2  1 1 
        6 13745 1 1  73 ARG HD3  H -15.940 -28.448 -11.370 1.00 . A A .  73 ARG HD3  1 1 
        6 13746 1 1  73 ARG HE   H -14.767 -29.570 -13.695 1.00 . A A .  73 ARG HE   1 1 
        6 13747 1 1  73 ARG HG2  H -15.202 -27.107 -13.317 1.00 . A A .  73 ARG HG2  1 1 
        6 13748 1 1  73 ARG HG3  H -13.528 -27.497 -12.928 1.00 . A A .  73 ARG HG3  1 1 
        6 13749 1 1  73 ARG HH11 H -15.938 -30.509 -10.592 1.00 . A A .  73 ARG HH11 1 1 
        6 13750 1 1  73 ARG HH12 H -16.449 -32.067 -11.139 1.00 . A A .  73 ARG HH12 1 1 
        6 13751 1 1  73 ARG HH21 H -15.398 -31.595 -14.369 1.00 . A A .  73 ARG HH21 1 1 
        6 13752 1 1  73 ARG HH22 H -16.134 -32.678 -13.234 1.00 . A A .  73 ARG HH22 1 1 
        6 13753 1 1  73 ARG N    N -13.623 -27.211  -9.484 1.00 . A A .  73 ARG N    1 1 
        6 13754 1 1  73 ARG NE   N -15.098 -29.725 -12.790 1.00 . A A .  73 ARG NE   1 1 
        6 13755 1 1  73 ARG NH1  N -16.033 -31.174 -11.323 1.00 . A A .  73 ARG NH1  1 1 
        6 13756 1 1  73 ARG NH2  N -15.726 -31.789 -13.446 1.00 . A A .  73 ARG NH2  1 1 
        6 13757 1 1  73 ARG O    O -13.663 -24.554  -8.784 1.00 . A A .  73 ARG O    1 1 
        6 13758 1 1  74 VAL C    C -13.092 -21.530 -10.620 1.00 . A A .  74 VAL C    1 1 
        6 13759 1 1  74 VAL CA   C -12.154 -22.587 -10.008 1.00 . A A .  74 VAL CA   1 1 
        6 13760 1 1  74 VAL CB   C -10.680 -22.177 -10.262 1.00 . A A .  74 VAL CB   1 1 
        6 13761 1 1  74 VAL CG1  C -10.381 -20.796  -9.675 1.00 . A A .  74 VAL CG1  1 1 
        6 13762 1 1  74 VAL CG2  C  -9.721 -23.230  -9.697 1.00 . A A .  74 VAL CG2  1 1 
        6 13763 1 1  74 VAL H    H -12.060 -24.176 -11.420 1.00 . A A .  74 VAL H    1 1 
        6 13764 1 1  74 VAL HA   H -12.314 -22.617  -8.937 1.00 . A A .  74 VAL HA   1 1 
        6 13765 1 1  74 VAL HB   H -10.527 -22.126 -11.332 1.00 . A A .  74 VAL HB   1 1 
        6 13766 1 1  74 VAL HG11 H -10.547 -20.812  -8.607 1.00 . A A .  74 VAL HG11 1 1 
        6 13767 1 1  74 VAL HG12 H -11.033 -20.065 -10.127 1.00 . A A .  74 VAL HG12 1 1 
        6 13768 1 1  74 VAL HG13 H  -9.353 -20.531  -9.878 1.00 . A A .  74 VAL HG13 1 1 
        6 13769 1 1  74 VAL HG21 H  -9.876 -23.325  -8.632 1.00 . A A .  74 VAL HG21 1 1 
        6 13770 1 1  74 VAL HG22 H  -8.701 -22.930  -9.887 1.00 . A A .  74 VAL HG22 1 1 
        6 13771 1 1  74 VAL HG23 H  -9.907 -24.183 -10.173 1.00 . A A .  74 VAL HG23 1 1 
        6 13772 1 1  74 VAL N    N -12.425 -23.928 -10.541 1.00 . A A .  74 VAL N    1 1 
        6 13773 1 1  74 VAL O    O -13.284 -21.481 -11.834 1.00 . A A .  74 VAL O    1 1 
        6 13774 1 1  75 ARG C    C -13.798 -18.241 -10.172 1.00 . A A .  75 ARG C    1 1 
        6 13775 1 1  75 ARG CA   C -14.539 -19.583 -10.229 1.00 . A A .  75 ARG CA   1 1 
        6 13776 1 1  75 ARG CB   C -15.806 -19.473  -9.366 1.00 . A A .  75 ARG CB   1 1 
        6 13777 1 1  75 ARG CD   C -18.216 -20.055  -8.984 1.00 . A A .  75 ARG CD   1 1 
        6 13778 1 1  75 ARG CG   C -16.984 -20.304  -9.850 1.00 . A A .  75 ARG CG   1 1 
        6 13779 1 1  75 ARG CZ   C -19.639 -18.070  -8.741 1.00 . A A .  75 ARG CZ   1 1 
        6 13780 1 1  75 ARG H    H -13.568 -20.831  -8.805 1.00 . A A .  75 ARG H    1 1 
        6 13781 1 1  75 ARG HA   H -14.827 -19.778 -11.251 1.00 . A A .  75 ARG HA   1 1 
        6 13782 1 1  75 ARG HB2  H -15.566 -19.787  -8.361 1.00 . A A .  75 ARG HB2  1 1 
        6 13783 1 1  75 ARG HB3  H -16.118 -18.437  -9.338 1.00 . A A .  75 ARG HB3  1 1 
        6 13784 1 1  75 ARG HD2  H -19.078 -20.489  -9.471 1.00 . A A .  75 ARG HD2  1 1 
        6 13785 1 1  75 ARG HD3  H -18.071 -20.535  -8.025 1.00 . A A .  75 ARG HD3  1 1 
        6 13786 1 1  75 ARG HE   H -17.682 -18.051  -8.604 1.00 . A A .  75 ARG HE   1 1 
        6 13787 1 1  75 ARG HG2  H -17.211 -20.034 -10.872 1.00 . A A .  75 ARG HG2  1 1 
        6 13788 1 1  75 ARG HG3  H -16.723 -21.353  -9.801 1.00 . A A .  75 ARG HG3  1 1 
        6 13789 1 1  75 ARG HH11 H -20.614 -19.726  -9.262 1.00 . A A .  75 ARG HH11 1 1 
        6 13790 1 1  75 ARG HH12 H -21.593 -18.328  -8.993 1.00 . A A .  75 ARG HH12 1 1 
        6 13791 1 1  75 ARG HH21 H -18.938 -16.267  -8.263 1.00 . A A .  75 ARG HH21 1 1 
        6 13792 1 1  75 ARG HH22 H -20.657 -16.383  -8.455 1.00 . A A .  75 ARG HH22 1 1 
        6 13793 1 1  75 ARG N    N -13.691 -20.695  -9.768 1.00 . A A .  75 ARG N    1 1 
        6 13794 1 1  75 ARG NE   N -18.457 -18.623  -8.766 1.00 . A A .  75 ARG NE   1 1 
        6 13795 1 1  75 ARG NH1  N -20.696 -18.761  -9.019 1.00 . A A .  75 ARG NH1  1 1 
        6 13796 1 1  75 ARG NH2  N -19.754 -16.812  -8.462 1.00 . A A .  75 ARG NH2  1 1 
        6 13797 1 1  75 ARG O    O -13.508 -17.623 -11.195 1.00 . A A .  75 ARG O    1 1 
        6 13798 1 1  76 GLU C    C -11.747 -16.522  -7.783 1.00 . A A .  76 GLU C    1 1 
        6 13799 1 1  76 GLU CA   C -12.962 -16.459  -8.718 1.00 . A A .  76 GLU CA   1 1 
        6 13800 1 1  76 GLU CB   C -14.053 -15.563  -8.110 1.00 . A A .  76 GLU CB   1 1 
        6 13801 1 1  76 GLU CD   C -16.464 -14.767  -8.284 1.00 . A A .  76 GLU CD   1 1 
        6 13802 1 1  76 GLU CG   C -15.292 -15.427  -8.994 1.00 . A A .  76 GLU CG   1 1 
        6 13803 1 1  76 GLU H    H -13.669 -18.382  -8.186 1.00 . A A .  76 GLU H    1 1 
        6 13804 1 1  76 GLU HA   H -12.656 -16.046  -9.669 1.00 . A A .  76 GLU HA   1 1 
        6 13805 1 1  76 GLU HB2  H -14.356 -15.981  -7.160 1.00 . A A .  76 GLU HB2  1 1 
        6 13806 1 1  76 GLU HB3  H -13.643 -14.576  -7.942 1.00 . A A .  76 GLU HB3  1 1 
        6 13807 1 1  76 GLU HG2  H -15.034 -14.831  -9.859 1.00 . A A .  76 GLU HG2  1 1 
        6 13808 1 1  76 GLU HG3  H -15.594 -16.412  -9.320 1.00 . A A .  76 GLU HG3  1 1 
        6 13809 1 1  76 GLU N    N -13.512 -17.795  -8.952 1.00 . A A .  76 GLU N    1 1 
        6 13810 1 1  76 GLU O    O -11.767 -17.227  -6.773 1.00 . A A .  76 GLU O    1 1 
        6 13811 1 1  76 GLU OE1  O -16.545 -13.519  -8.287 1.00 . A A .  76 GLU OE1  1 1 
        6 13812 1 1  76 GLU OE2  O -17.319 -15.495  -7.727 1.00 . A A .  76 GLU OE2  1 1 
        6 13813 1 1  77 PHE C    C  -9.433 -14.534  -6.411 1.00 . A A .  77 PHE C    1 1 
        6 13814 1 1  77 PHE CA   C  -9.458 -15.763  -7.338 1.00 . A A .  77 PHE CA   1 1 
        6 13815 1 1  77 PHE CB   C  -8.242 -15.756  -8.287 1.00 . A A .  77 PHE CB   1 1 
        6 13816 1 1  77 PHE CD1  C  -7.279 -17.995  -7.650 1.00 . A A .  77 PHE CD1  1 1 
        6 13817 1 1  77 PHE CD2  C  -5.833 -16.096  -7.618 1.00 . A A .  77 PHE CD2  1 1 
        6 13818 1 1  77 PHE CE1  C  -6.229 -18.804  -7.257 1.00 . A A .  77 PHE CE1  1 1 
        6 13819 1 1  77 PHE CE2  C  -4.783 -16.902  -7.223 1.00 . A A .  77 PHE CE2  1 1 
        6 13820 1 1  77 PHE CG   C  -7.096 -16.630  -7.836 1.00 . A A .  77 PHE CG   1 1 
        6 13821 1 1  77 PHE CZ   C  -4.980 -18.256  -7.042 1.00 . A A .  77 PHE CZ   1 1 
        6 13822 1 1  77 PHE H    H -10.746 -15.238  -8.939 1.00 . A A .  77 PHE H    1 1 
        6 13823 1 1  77 PHE HA   H  -9.429 -16.659  -6.733 1.00 . A A .  77 PHE HA   1 1 
        6 13824 1 1  77 PHE HB2  H  -8.556 -16.107  -9.260 1.00 . A A .  77 PHE HB2  1 1 
        6 13825 1 1  77 PHE HB3  H  -7.873 -14.744  -8.385 1.00 . A A .  77 PHE HB3  1 1 
        6 13826 1 1  77 PHE HD1  H  -8.257 -18.426  -7.815 1.00 . A A .  77 PHE HD1  1 1 
        6 13827 1 1  77 PHE HD2  H  -5.673 -15.035  -7.757 1.00 . A A .  77 PHE HD2  1 1 
        6 13828 1 1  77 PHE HE1  H  -6.386 -19.865  -7.114 1.00 . A A .  77 PHE HE1  1 1 
        6 13829 1 1  77 PHE HE2  H  -3.806 -16.471  -7.056 1.00 . A A .  77 PHE HE2  1 1 
        6 13830 1 1  77 PHE HZ   H  -4.159 -18.886  -6.737 1.00 . A A .  77 PHE HZ   1 1 
        6 13831 1 1  77 PHE N    N -10.695 -15.787  -8.128 1.00 . A A .  77 PHE N    1 1 
        6 13832 1 1  77 PHE O    O  -9.740 -13.417  -6.833 1.00 . A A .  77 PHE O    1 1 
        6 13833 1 1  78 GLU C    C  -7.707 -13.080  -3.896 1.00 . A A .  78 GLU C    1 1 
        6 13834 1 1  78 GLU CA   C  -9.101 -13.687  -4.132 1.00 . A A .  78 GLU CA   1 1 
        6 13835 1 1  78 GLU CB   C  -9.659 -14.257  -2.816 1.00 . A A .  78 GLU CB   1 1 
        6 13836 1 1  78 GLU CD   C -10.121 -13.905  -0.344 1.00 . A A .  78 GLU CD   1 1 
        6 13837 1 1  78 GLU CG   C  -9.613 -13.285  -1.638 1.00 . A A .  78 GLU CG   1 1 
        6 13838 1 1  78 GLU H    H  -8.741 -15.634  -4.898 1.00 . A A .  78 GLU H    1 1 
        6 13839 1 1  78 GLU HA   H  -9.764 -12.910  -4.481 1.00 . A A .  78 GLU HA   1 1 
        6 13840 1 1  78 GLU HB2  H -10.690 -14.544  -2.974 1.00 . A A .  78 GLU HB2  1 1 
        6 13841 1 1  78 GLU HB3  H  -9.091 -15.137  -2.549 1.00 . A A .  78 GLU HB3  1 1 
        6 13842 1 1  78 GLU HG2  H  -8.591 -12.969  -1.489 1.00 . A A .  78 GLU HG2  1 1 
        6 13843 1 1  78 GLU HG3  H -10.223 -12.423  -1.875 1.00 . A A .  78 GLU HG3  1 1 
        6 13844 1 1  78 GLU N    N  -9.067 -14.747  -5.151 1.00 . A A .  78 GLU N    1 1 
        6 13845 1 1  78 GLU O    O  -6.861 -13.678  -3.234 1.00 . A A .  78 GLU O    1 1 
        6 13846 1 1  78 GLU OE1  O  -9.571 -14.944   0.079 1.00 . A A .  78 GLU OE1  1 1 
        6 13847 1 1  78 GLU OE2  O -11.060 -13.350   0.265 1.00 . A A .  78 GLU OE2  1 1 
        6 13848 1 1  79 LEU C    C  -6.225 -10.302  -3.026 1.00 . A A .  79 LEU C    1 1 
        6 13849 1 1  79 LEU CA   C  -6.182 -11.207  -4.267 1.00 . A A .  79 LEU CA   1 1 
        6 13850 1 1  79 LEU CB   C  -5.834 -10.368  -5.512 1.00 . A A .  79 LEU CB   1 1 
        6 13851 1 1  79 LEU CD1  C  -5.457 -10.249  -8.010 1.00 . A A .  79 LEU CD1  1 1 
        6 13852 1 1  79 LEU CD2  C  -5.571 -12.488  -6.875 1.00 . A A .  79 LEU CD2  1 1 
        6 13853 1 1  79 LEU CG   C  -6.084 -11.052  -6.871 1.00 . A A .  79 LEU CG   1 1 
        6 13854 1 1  79 LEU H    H  -8.172 -11.461  -4.974 1.00 . A A .  79 LEU H    1 1 
        6 13855 1 1  79 LEU HA   H  -5.419 -11.959  -4.125 1.00 . A A .  79 LEU HA   1 1 
        6 13856 1 1  79 LEU HB2  H  -6.421  -9.459  -5.482 1.00 . A A .  79 LEU HB2  1 1 
        6 13857 1 1  79 LEU HB3  H  -4.788 -10.100  -5.456 1.00 . A A .  79 LEU HB3  1 1 
        6 13858 1 1  79 LEU HD11 H  -5.882  -9.257  -8.030 1.00 . A A .  79 LEU HD11 1 1 
        6 13859 1 1  79 LEU HD12 H  -5.658 -10.743  -8.950 1.00 . A A .  79 LEU HD12 1 1 
        6 13860 1 1  79 LEU HD13 H  -4.387 -10.182  -7.861 1.00 . A A .  79 LEU HD13 1 1 
        6 13861 1 1  79 LEU HD21 H  -6.095 -13.061  -6.121 1.00 . A A .  79 LEU HD21 1 1 
        6 13862 1 1  79 LEU HD22 H  -4.513 -12.496  -6.660 1.00 . A A .  79 LEU HD22 1 1 
        6 13863 1 1  79 LEU HD23 H  -5.745 -12.930  -7.845 1.00 . A A .  79 LEU HD23 1 1 
        6 13864 1 1  79 LEU HG   H  -7.150 -11.083  -7.049 1.00 . A A .  79 LEU HG   1 1 
        6 13865 1 1  79 LEU N    N  -7.470 -11.892  -4.443 1.00 . A A .  79 LEU N    1 1 
        6 13866 1 1  79 LEU O    O  -7.067  -9.409  -2.934 1.00 . A A .  79 LEU O    1 1 
        6 13867 1 1  80 VAL C    C  -3.934  -9.121  -0.550 1.00 . A A .  80 VAL C    1 1 
        6 13868 1 1  80 VAL CA   C  -5.312  -9.757  -0.823 1.00 . A A .  80 VAL CA   1 1 
        6 13869 1 1  80 VAL CB   C  -5.741 -10.632   0.386 1.00 . A A .  80 VAL CB   1 1 
        6 13870 1 1  80 VAL CG1  C  -4.819 -11.839   0.544 1.00 . A A .  80 VAL CG1  1 1 
        6 13871 1 1  80 VAL CG2  C  -5.795  -9.807   1.674 1.00 . A A .  80 VAL CG2  1 1 
        6 13872 1 1  80 VAL H    H  -4.649 -11.231  -2.209 1.00 . A A .  80 VAL H    1 1 
        6 13873 1 1  80 VAL HA   H  -6.038  -8.959  -0.926 1.00 . A A .  80 VAL HA   1 1 
        6 13874 1 1  80 VAL HB   H  -6.738 -11.005   0.188 1.00 . A A .  80 VAL HB   1 1 
        6 13875 1 1  80 VAL HG11 H  -5.148 -12.437   1.384 1.00 . A A .  80 VAL HG11 1 1 
        6 13876 1 1  80 VAL HG12 H  -3.807 -11.502   0.719 1.00 . A A .  80 VAL HG12 1 1 
        6 13877 1 1  80 VAL HG13 H  -4.848 -12.438  -0.355 1.00 . A A .  80 VAL HG13 1 1 
        6 13878 1 1  80 VAL HG21 H  -6.505  -9.001   1.558 1.00 . A A .  80 VAL HG21 1 1 
        6 13879 1 1  80 VAL HG22 H  -4.817  -9.396   1.883 1.00 . A A .  80 VAL HG22 1 1 
        6 13880 1 1  80 VAL HG23 H  -6.101 -10.438   2.496 1.00 . A A .  80 VAL HG23 1 1 
        6 13881 1 1  80 VAL N    N  -5.323 -10.531  -2.073 1.00 . A A .  80 VAL N    1 1 
        6 13882 1 1  80 VAL O    O  -2.886  -9.719  -0.811 1.00 . A A .  80 VAL O    1 1 
        6 13883 1 1  81 TYR C    C  -2.776  -6.488   1.637 1.00 . A A .  81 TYR C    1 1 
        6 13884 1 1  81 TYR CA   C  -2.732  -7.132   0.238 1.00 . A A .  81 TYR CA   1 1 
        6 13885 1 1  81 TYR CB   C  -2.571  -6.055  -0.849 1.00 . A A .  81 TYR CB   1 1 
        6 13886 1 1  81 TYR CD1  C  -0.054  -6.059  -0.508 1.00 . A A .  81 TYR CD1  1 1 
        6 13887 1 1  81 TYR CD2  C  -1.069  -4.078  -1.366 1.00 . A A .  81 TYR CD2  1 1 
        6 13888 1 1  81 TYR CE1  C   1.188  -5.454  -0.572 1.00 . A A .  81 TYR CE1  1 1 
        6 13889 1 1  81 TYR CE2  C   0.168  -3.468  -1.435 1.00 . A A .  81 TYR CE2  1 1 
        6 13890 1 1  81 TYR CG   C  -1.205  -5.384  -0.901 1.00 . A A .  81 TYR CG   1 1 
        6 13891 1 1  81 TYR CZ   C   1.295  -4.159  -1.037 1.00 . A A .  81 TYR CZ   1 1 
        6 13892 1 1  81 TYR H    H  -4.820  -7.495   0.198 1.00 . A A .  81 TYR H    1 1 
        6 13893 1 1  81 TYR HA   H  -1.891  -7.810   0.192 1.00 . A A .  81 TYR HA   1 1 
        6 13894 1 1  81 TYR HB2  H  -2.747  -6.509  -1.815 1.00 . A A .  81 TYR HB2  1 1 
        6 13895 1 1  81 TYR HB3  H  -3.314  -5.284  -0.690 1.00 . A A .  81 TYR HB3  1 1 
        6 13896 1 1  81 TYR HD1  H  -0.137  -7.074  -0.146 1.00 . A A .  81 TYR HD1  1 1 
        6 13897 1 1  81 TYR HD2  H  -1.953  -3.539  -1.677 1.00 . A A .  81 TYR HD2  1 1 
        6 13898 1 1  81 TYR HE1  H   2.068  -5.995  -0.260 1.00 . A A .  81 TYR HE1  1 1 
        6 13899 1 1  81 TYR HE2  H   0.250  -2.456  -1.799 1.00 . A A .  81 TYR HE2  1 1 
        6 13900 1 1  81 TYR HH   H   2.475  -2.675  -0.723 1.00 . A A .  81 TYR HH   1 1 
        6 13901 1 1  81 TYR N    N  -3.955  -7.898  -0.021 1.00 . A A .  81 TYR N    1 1 
        6 13902 1 1  81 TYR O    O  -3.662  -5.684   1.938 1.00 . A A .  81 TYR O    1 1 
        6 13903 1 1  81 TYR OH   O   2.532  -3.554  -1.108 1.00 . A A .  81 TYR OH   1 1 
        6 13904 1 1  82 ARG C    C  -0.588  -5.379   4.060 1.00 . A A .  82 ARG C    1 1 
        6 13905 1 1  82 ARG CA   C  -1.755  -6.360   3.872 1.00 . A A .  82 ARG CA   1 1 
        6 13906 1 1  82 ARG CB   C  -1.600  -7.537   4.848 1.00 . A A .  82 ARG CB   1 1 
        6 13907 1 1  82 ARG CD   C  -4.031  -7.803   5.481 1.00 . A A .  82 ARG CD   1 1 
        6 13908 1 1  82 ARG CG   C  -2.800  -8.478   4.882 1.00 . A A .  82 ARG CG   1 1 
        6 13909 1 1  82 ARG CZ   C  -4.766  -7.295   7.762 1.00 . A A .  82 ARG CZ   1 1 
        6 13910 1 1  82 ARG H    H  -1.152  -7.508   2.192 1.00 . A A .  82 ARG H    1 1 
        6 13911 1 1  82 ARG HA   H  -2.681  -5.844   4.090 1.00 . A A .  82 ARG HA   1 1 
        6 13912 1 1  82 ARG HB2  H  -0.731  -8.111   4.563 1.00 . A A .  82 ARG HB2  1 1 
        6 13913 1 1  82 ARG HB3  H  -1.448  -7.147   5.846 1.00 . A A .  82 ARG HB3  1 1 
        6 13914 1 1  82 ARG HD2  H  -4.269  -6.928   4.894 1.00 . A A .  82 ARG HD2  1 1 
        6 13915 1 1  82 ARG HD3  H  -4.857  -8.496   5.441 1.00 . A A .  82 ARG HD3  1 1 
        6 13916 1 1  82 ARG HE   H  -2.902  -7.171   7.142 1.00 . A A .  82 ARG HE   1 1 
        6 13917 1 1  82 ARG HG2  H  -3.030  -8.791   3.873 1.00 . A A .  82 ARG HG2  1 1 
        6 13918 1 1  82 ARG HG3  H  -2.550  -9.345   5.479 1.00 . A A .  82 ARG HG3  1 1 
        6 13919 1 1  82 ARG HH11 H  -6.200  -7.950   6.550 1.00 . A A .  82 ARG HH11 1 1 
        6 13920 1 1  82 ARG HH12 H  -6.705  -7.525   8.148 1.00 . A A .  82 ARG HH12 1 1 
        6 13921 1 1  82 ARG HH21 H  -3.557  -6.666   9.207 1.00 . A A .  82 ARG HH21 1 1 
        6 13922 1 1  82 ARG HH22 H  -5.225  -6.822   9.640 1.00 . A A .  82 ARG HH22 1 1 
        6 13923 1 1  82 ARG N    N  -1.825  -6.863   2.492 1.00 . A A .  82 ARG N    1 1 
        6 13924 1 1  82 ARG NE   N  -3.816  -7.394   6.871 1.00 . A A .  82 ARG NE   1 1 
        6 13925 1 1  82 ARG NH1  N  -5.984  -7.619   7.462 1.00 . A A .  82 ARG NH1  1 1 
        6 13926 1 1  82 ARG NH2  N  -4.494  -6.898   8.958 1.00 . A A .  82 ARG NH2  1 1 
        6 13927 1 1  82 ARG O    O   0.569  -5.790   4.167 1.00 . A A .  82 ARG O    1 1 
        6 13928 1 1  83 VAL C    C   0.103  -2.524   5.752 1.00 . A A .  83 VAL C    1 1 
        6 13929 1 1  83 VAL CA   C   0.132  -3.054   4.309 1.00 . A A .  83 VAL CA   1 1 
        6 13930 1 1  83 VAL CB   C  -0.053  -1.867   3.328 1.00 . A A .  83 VAL CB   1 1 
        6 13931 1 1  83 VAL CG1  C   1.051  -0.825   3.512 1.00 . A A .  83 VAL CG1  1 1 
        6 13932 1 1  83 VAL CG2  C  -0.091  -2.364   1.886 1.00 . A A .  83 VAL CG2  1 1 
        6 13933 1 1  83 VAL H    H  -1.829  -3.814   3.979 1.00 . A A .  83 VAL H    1 1 
        6 13934 1 1  83 VAL HA   H   1.101  -3.500   4.120 1.00 . A A .  83 VAL HA   1 1 
        6 13935 1 1  83 VAL HB   H  -1.000  -1.391   3.544 1.00 . A A .  83 VAL HB   1 1 
        6 13936 1 1  83 VAL HG11 H   2.016  -1.287   3.351 1.00 . A A .  83 VAL HG11 1 1 
        6 13937 1 1  83 VAL HG12 H   1.007  -0.424   4.514 1.00 . A A .  83 VAL HG12 1 1 
        6 13938 1 1  83 VAL HG13 H   0.915  -0.024   2.799 1.00 . A A .  83 VAL HG13 1 1 
        6 13939 1 1  83 VAL HG21 H  -0.259  -1.529   1.222 1.00 . A A .  83 VAL HG21 1 1 
        6 13940 1 1  83 VAL HG22 H  -0.891  -3.082   1.771 1.00 . A A .  83 VAL HG22 1 1 
        6 13941 1 1  83 VAL HG23 H   0.851  -2.833   1.640 1.00 . A A .  83 VAL HG23 1 1 
        6 13942 1 1  83 VAL N    N  -0.893  -4.086   4.098 1.00 . A A .  83 VAL N    1 1 
        6 13943 1 1  83 VAL O    O  -0.797  -1.777   6.128 1.00 . A A .  83 VAL O    1 1 
        6 13944 1 1  84 ALA C    C   2.351  -1.518   8.185 1.00 . A A .  84 ALA C    1 1 
        6 13945 1 1  84 ALA CA   C   1.167  -2.470   7.961 1.00 . A A .  84 ALA CA   1 1 
        6 13946 1 1  84 ALA CB   C   1.280  -3.670   8.890 1.00 . A A .  84 ALA CB   1 1 
        6 13947 1 1  84 ALA H    H   1.779  -3.516   6.208 1.00 . A A .  84 ALA H    1 1 
        6 13948 1 1  84 ALA HA   H   0.250  -1.947   8.201 1.00 . A A .  84 ALA HA   1 1 
        6 13949 1 1  84 ALA HB1  H   2.181  -4.220   8.662 1.00 . A A .  84 ALA HB1  1 1 
        6 13950 1 1  84 ALA HB2  H   0.423  -4.314   8.756 1.00 . A A .  84 ALA HB2  1 1 
        6 13951 1 1  84 ALA HB3  H   1.317  -3.331   9.916 1.00 . A A .  84 ALA HB3  1 1 
        6 13952 1 1  84 ALA N    N   1.087  -2.916   6.560 1.00 . A A .  84 ALA N    1 1 
        6 13953 1 1  84 ALA O    O   3.448  -1.752   7.674 1.00 . A A .  84 ALA O    1 1 
        6 13954 1 1  85 ALA C    C   2.992   1.178  10.635 1.00 . A A .  85 ALA C    1 1 
        6 13955 1 1  85 ALA CA   C   3.162   0.545   9.243 1.00 . A A .  85 ALA CA   1 1 
        6 13956 1 1  85 ALA CB   C   3.136   1.621   8.162 1.00 . A A .  85 ALA CB   1 1 
        6 13957 1 1  85 ALA H    H   1.240  -0.352   9.376 1.00 . A A .  85 ALA H    1 1 
        6 13958 1 1  85 ALA HA   H   4.123   0.054   9.202 1.00 . A A .  85 ALA HA   1 1 
        6 13959 1 1  85 ALA HB1  H   2.183   2.132   8.184 1.00 . A A .  85 ALA HB1  1 1 
        6 13960 1 1  85 ALA HB2  H   3.277   1.165   7.192 1.00 . A A .  85 ALA HB2  1 1 
        6 13961 1 1  85 ALA HB3  H   3.928   2.335   8.342 1.00 . A A .  85 ALA HB3  1 1 
        6 13962 1 1  85 ALA N    N   2.126  -0.462   8.969 1.00 . A A .  85 ALA N    1 1 
        6 13963 1 1  85 ALA O    O   2.155   0.745  11.426 1.00 . A A .  85 ALA O    1 1 
        6 13964 1 1  86 ARG C    C   4.107   4.428  11.927 1.00 . A A .  86 ARG C    1 1 
        6 13965 1 1  86 ARG CA   C   3.706   2.963  12.181 1.00 . A A .  86 ARG CA   1 1 
        6 13966 1 1  86 ARG CB   C   4.588   2.375  13.301 1.00 . A A .  86 ARG CB   1 1 
        6 13967 1 1  86 ARG CD   C   4.992   0.487  14.939 1.00 . A A .  86 ARG CD   1 1 
        6 13968 1 1  86 ARG CG   C   4.253   0.933  13.679 1.00 . A A .  86 ARG CG   1 1 
        6 13969 1 1  86 ARG CZ   C   5.088   1.131  17.305 1.00 . A A .  86 ARG CZ   1 1 
        6 13970 1 1  86 ARG H    H   4.550   2.395  10.317 1.00 . A A .  86 ARG H    1 1 
        6 13971 1 1  86 ARG HA   H   2.671   2.936  12.494 1.00 . A A .  86 ARG HA   1 1 
        6 13972 1 1  86 ARG HB2  H   5.621   2.405  12.980 1.00 . A A .  86 ARG HB2  1 1 
        6 13973 1 1  86 ARG HB3  H   4.482   2.990  14.185 1.00 . A A .  86 ARG HB3  1 1 
        6 13974 1 1  86 ARG HD2  H   4.834  -0.574  15.075 1.00 . A A .  86 ARG HD2  1 1 
        6 13975 1 1  86 ARG HD3  H   6.047   0.680  14.809 1.00 . A A .  86 ARG HD3  1 1 
        6 13976 1 1  86 ARG HE   H   3.716   1.747  16.039 1.00 . A A .  86 ARG HE   1 1 
        6 13977 1 1  86 ARG HG2  H   3.189   0.856  13.852 1.00 . A A .  86 ARG HG2  1 1 
        6 13978 1 1  86 ARG HG3  H   4.532   0.285  12.861 1.00 . A A .  86 ARG HG3  1 1 
        6 13979 1 1  86 ARG HH11 H   6.528  -0.126  16.749 1.00 . A A .  86 ARG HH11 1 1 
        6 13980 1 1  86 ARG HH12 H   6.545   0.352  18.412 1.00 . A A .  86 ARG HH12 1 1 
        6 13981 1 1  86 ARG HH21 H   3.771   2.350  18.153 1.00 . A A .  86 ARG HH21 1 1 
        6 13982 1 1  86 ARG HH22 H   5.023   1.756  19.191 1.00 . A A .  86 ARG HH22 1 1 
        6 13983 1 1  86 ARG N    N   3.825   2.179  10.941 1.00 . A A .  86 ARG N    1 1 
        6 13984 1 1  86 ARG NE   N   4.519   1.194  16.130 1.00 . A A .  86 ARG NE   1 1 
        6 13985 1 1  86 ARG NH1  N   6.138   0.400  17.500 1.00 . A A .  86 ARG NH1  1 1 
        6 13986 1 1  86 ARG NH2  N   4.589   1.795  18.292 1.00 . A A .  86 ARG NH2  1 1 
        6 13987 1 1  86 ARG O    O   4.955   4.705  11.078 1.00 . A A .  86 ARG O    1 1 
        6 13988 1 1  87 LEU C    C   4.637   7.316  13.693 1.00 . A A .  87 LEU C    1 1 
        6 13989 1 1  87 LEU CA   C   3.809   6.792  12.505 1.00 . A A .  87 LEU CA   1 1 
        6 13990 1 1  87 LEU CB   C   2.516   7.615  12.370 1.00 . A A .  87 LEU CB   1 1 
        6 13991 1 1  87 LEU CD1  C   3.129   9.150  10.461 1.00 . A A .  87 LEU CD1  1 1 
        6 13992 1 1  87 LEU CD2  C   1.455   9.899  12.178 1.00 . A A .  87 LEU CD2  1 1 
        6 13993 1 1  87 LEU CG   C   2.717   9.077  11.929 1.00 . A A .  87 LEU CG   1 1 
        6 13994 1 1  87 LEU H    H   2.834   5.091  13.327 1.00 . A A .  87 LEU H    1 1 
        6 13995 1 1  87 LEU HA   H   4.391   6.909  11.601 1.00 . A A .  87 LEU HA   1 1 
        6 13996 1 1  87 LEU HB2  H   1.877   7.124  11.650 1.00 . A A .  87 LEU HB2  1 1 
        6 13997 1 1  87 LEU HB3  H   2.014   7.616  13.328 1.00 . A A .  87 LEU HB3  1 1 
        6 13998 1 1  87 LEU HD11 H   4.034   8.582  10.308 1.00 . A A .  87 LEU HD11 1 1 
        6 13999 1 1  87 LEU HD12 H   3.301  10.182  10.187 1.00 . A A .  87 LEU HD12 1 1 
        6 14000 1 1  87 LEU HD13 H   2.339   8.744   9.844 1.00 . A A .  87 LEU HD13 1 1 
        6 14001 1 1  87 LEU HD21 H   1.226   9.897  13.233 1.00 . A A .  87 LEU HD21 1 1 
        6 14002 1 1  87 LEU HD22 H   0.628   9.471  11.629 1.00 . A A .  87 LEU HD22 1 1 
        6 14003 1 1  87 LEU HD23 H   1.615  10.917  11.849 1.00 . A A .  87 LEU HD23 1 1 
        6 14004 1 1  87 LEU HG   H   3.516   9.509  12.512 1.00 . A A .  87 LEU HG   1 1 
        6 14005 1 1  87 LEU N    N   3.499   5.362  12.663 1.00 . A A .  87 LEU N    1 1 
        6 14006 1 1  87 LEU O    O   4.120   7.491  14.799 1.00 . A A .  87 LEU O    1 1 
        6 14007 1 1  88 LEU C    C   7.176   9.515  14.351 1.00 . A A .  88 LEU C    1 1 
        6 14008 1 1  88 LEU CA   C   6.846   8.019  14.502 1.00 . A A .  88 LEU CA   1 1 
        6 14009 1 1  88 LEU CB   C   8.146   7.193  14.471 1.00 . A A .  88 LEU CB   1 1 
        6 14010 1 1  88 LEU CD1  C   7.419   5.024  13.370 1.00 . A A .  88 LEU CD1  1 1 
        6 14011 1 1  88 LEU CD2  C   9.298   5.011  15.025 1.00 . A A .  88 LEU CD2  1 1 
        6 14012 1 1  88 LEU CG   C   7.977   5.665  14.638 1.00 . A A .  88 LEU CG   1 1 
        6 14013 1 1  88 LEU H    H   6.266   7.430  12.549 1.00 . A A .  88 LEU H    1 1 
        6 14014 1 1  88 LEU HA   H   6.363   7.870  15.459 1.00 . A A .  88 LEU HA   1 1 
        6 14015 1 1  88 LEU HB2  H   8.639   7.377  13.526 1.00 . A A .  88 LEU HB2  1 1 
        6 14016 1 1  88 LEU HB3  H   8.789   7.549  15.265 1.00 . A A .  88 LEU HB3  1 1 
        6 14017 1 1  88 LEU HD11 H   8.084   5.220  12.541 1.00 . A A .  88 LEU HD11 1 1 
        6 14018 1 1  88 LEU HD12 H   6.445   5.437  13.156 1.00 . A A .  88 LEU HD12 1 1 
        6 14019 1 1  88 LEU HD13 H   7.331   3.956  13.514 1.00 . A A .  88 LEU HD13 1 1 
        6 14020 1 1  88 LEU HD21 H   9.161   3.942  15.109 1.00 . A A .  88 LEU HD21 1 1 
        6 14021 1 1  88 LEU HD22 H   9.626   5.405  15.976 1.00 . A A .  88 LEU HD22 1 1 
        6 14022 1 1  88 LEU HD23 H  10.044   5.221  14.271 1.00 . A A .  88 LEU HD23 1 1 
        6 14023 1 1  88 LEU HG   H   7.271   5.480  15.436 1.00 . A A .  88 LEU HG   1 1 
        6 14024 1 1  88 LEU N    N   5.922   7.561  13.455 1.00 . A A .  88 LEU N    1 1 
        6 14025 1 1  88 LEU O    O   6.807  10.147  13.360 1.00 . A A .  88 LEU O    1 1 
        6 14026 1 1  89 ASP C    C   9.726  11.614  14.764 1.00 . A A .  89 ASP C    1 1 
        6 14027 1 1  89 ASP CA   C   8.282  11.488  15.288 1.00 . A A .  89 ASP CA   1 1 
        6 14028 1 1  89 ASP CB   C   8.161  12.134  16.682 1.00 . A A .  89 ASP CB   1 1 
        6 14029 1 1  89 ASP CG   C   9.391  11.909  17.550 1.00 . A A .  89 ASP CG   1 1 
        6 14030 1 1  89 ASP H    H   8.109   9.542  16.125 1.00 . A A .  89 ASP H    1 1 
        6 14031 1 1  89 ASP HA   H   7.621  12.005  14.604 1.00 . A A .  89 ASP HA   1 1 
        6 14032 1 1  89 ASP HB2  H   8.013  13.199  16.566 1.00 . A A .  89 ASP HB2  1 1 
        6 14033 1 1  89 ASP HB3  H   7.304  11.716  17.192 1.00 . A A .  89 ASP HB3  1 1 
        6 14034 1 1  89 ASP N    N   7.870  10.081  15.339 1.00 . A A .  89 ASP N    1 1 
        6 14035 1 1  89 ASP O    O  10.336  10.626  14.354 1.00 . A A .  89 ASP O    1 1 
        6 14036 1 1  89 ASP OD1  O   9.703  10.751  17.859 1.00 . A A .  89 ASP OD1  1 1 
        6 14037 1 1  89 ASP OD2  O  10.067  12.903  17.907 1.00 . A A .  89 ASP OD2  1 1 
        6 14038 1 1  90 ALA C    C  12.667  12.173  15.081 1.00 . A A .  90 ALA C    1 1 
        6 14039 1 1  90 ALA CA   C  11.652  13.088  14.369 1.00 . A A .  90 ALA CA   1 1 
        6 14040 1 1  90 ALA CB   C  12.011  14.549  14.622 1.00 . A A .  90 ALA CB   1 1 
        6 14041 1 1  90 ALA H    H   9.731  13.581  15.128 1.00 . A A .  90 ALA H    1 1 
        6 14042 1 1  90 ALA HA   H  11.704  12.910  13.303 1.00 . A A .  90 ALA HA   1 1 
        6 14043 1 1  90 ALA HB1  H  11.296  15.189  14.125 1.00 . A A .  90 ALA HB1  1 1 
        6 14044 1 1  90 ALA HB2  H  13.001  14.751  14.239 1.00 . A A .  90 ALA HB2  1 1 
        6 14045 1 1  90 ALA HB3  H  11.991  14.744  15.684 1.00 . A A .  90 ALA HB3  1 1 
        6 14046 1 1  90 ALA N    N  10.271  12.831  14.802 1.00 . A A .  90 ALA N    1 1 
        6 14047 1 1  90 ALA O    O  13.662  11.752  14.490 1.00 . A A .  90 ALA O    1 1 
        6 14048 1 1  91 HIS C    C  12.970   9.567  17.159 1.00 . A A .  91 HIS C    1 1 
        6 14049 1 1  91 HIS CA   C  13.328  11.064  17.165 1.00 . A A .  91 HIS CA   1 1 
        6 14050 1 1  91 HIS CB   C  13.332  11.599  18.602 1.00 . A A .  91 HIS CB   1 1 
        6 14051 1 1  91 HIS CD2  C  14.852  13.701  18.745 1.00 . A A .  91 HIS CD2  1 1 
        6 14052 1 1  91 HIS CE1  C  13.279  15.222  18.773 1.00 . A A .  91 HIS CE1  1 1 
        6 14053 1 1  91 HIS CG   C  13.660  13.056  18.688 1.00 . A A .  91 HIS CG   1 1 
        6 14054 1 1  91 HIS H    H  11.561  12.168  16.748 1.00 . A A .  91 HIS H    1 1 
        6 14055 1 1  91 HIS HA   H  14.320  11.181  16.750 1.00 . A A .  91 HIS HA   1 1 
        6 14056 1 1  91 HIS HB2  H  12.355  11.453  19.038 1.00 . A A .  91 HIS HB2  1 1 
        6 14057 1 1  91 HIS HB3  H  14.065  11.055  19.183 1.00 . A A .  91 HIS HB3  1 1 
        6 14058 1 1  91 HIS HD1  H  11.728  13.893  18.683 1.00 . A A .  91 HIS HD1  1 1 
        6 14059 1 1  91 HIS HD2  H  15.832  13.241  18.750 1.00 . A A .  91 HIS HD2  1 1 
        6 14060 1 1  91 HIS HE1  H  12.770  16.174  18.800 1.00 . A A .  91 HIS HE1  1 1 
        6 14061 1 1  91 HIS HE2  H  15.246  15.761  18.670 1.00 . A A .  91 HIS HE2  1 1 
        6 14062 1 1  91 HIS N    N  12.403  11.859  16.349 1.00 . A A .  91 HIS N    1 1 
        6 14063 1 1  91 HIS ND1  N  12.699  14.040  18.708 1.00 . A A .  91 HIS ND1  1 1 
        6 14064 1 1  91 HIS NE2  N  14.583  15.045  18.798 1.00 . A A .  91 HIS NE2  1 1 
        6 14065 1 1  91 HIS O    O  13.403   8.820  18.036 1.00 . A A .  91 HIS O    1 1 
        6 14066 1 1  92 ASN C    C  11.045   7.152  17.199 1.00 . A A .  92 ASN C    1 1 
        6 14067 1 1  92 ASN CA   C  11.825   7.719  15.994 1.00 . A A .  92 ASN CA   1 1 
        6 14068 1 1  92 ASN CB   C  13.080   6.875  15.716 1.00 . A A .  92 ASN CB   1 1 
        6 14069 1 1  92 ASN CG   C  13.777   7.294  14.434 1.00 . A A .  92 ASN CG   1 1 
        6 14070 1 1  92 ASN H    H  11.836   9.796  15.526 1.00 . A A .  92 ASN H    1 1 
        6 14071 1 1  92 ASN HA   H  11.180   7.662  15.129 1.00 . A A .  92 ASN HA   1 1 
        6 14072 1 1  92 ASN HB2  H  13.774   6.987  16.537 1.00 . A A .  92 ASN HB2  1 1 
        6 14073 1 1  92 ASN HB3  H  12.798   5.835  15.628 1.00 . A A .  92 ASN HB3  1 1 
        6 14074 1 1  92 ASN HD21 H  14.921   8.564  15.429 1.00 . A A .  92 ASN HD21 1 1 
        6 14075 1 1  92 ASN HD22 H  15.166   8.506  13.723 1.00 . A A .  92 ASN HD22 1 1 
        6 14076 1 1  92 ASN N    N  12.188   9.139  16.166 1.00 . A A .  92 ASN N    1 1 
        6 14077 1 1  92 ASN ND2  N  14.717   8.209  14.539 1.00 . A A .  92 ASN ND2  1 1 
        6 14078 1 1  92 ASN O    O  11.165   5.972  17.539 1.00 . A A .  92 ASN O    1 1 
        6 14079 1 1  92 ASN OD1  O  13.479   6.792  13.356 1.00 . A A .  92 ASN OD1  1 1 
        6 14080 1 1  93 ALA C    C   7.869   7.523  18.305 1.00 . A A .  93 ALA C    1 1 
        6 14081 1 1  93 ALA CA   C   9.298   7.543  18.866 1.00 . A A .  93 ALA CA   1 1 
        6 14082 1 1  93 ALA CB   C   9.385   8.442  20.098 1.00 . A A .  93 ALA CB   1 1 
        6 14083 1 1  93 ALA H    H  10.263   8.945  17.599 1.00 . A A .  93 ALA H    1 1 
        6 14084 1 1  93 ALA HA   H   9.574   6.537  19.158 1.00 . A A .  93 ALA HA   1 1 
        6 14085 1 1  93 ALA HB1  H   8.752   8.048  20.880 1.00 . A A .  93 ALA HB1  1 1 
        6 14086 1 1  93 ALA HB2  H   9.063   9.441  19.841 1.00 . A A .  93 ALA HB2  1 1 
        6 14087 1 1  93 ALA HB3  H  10.407   8.474  20.447 1.00 . A A .  93 ALA HB3  1 1 
        6 14088 1 1  93 ALA N    N  10.235   7.993  17.831 1.00 . A A .  93 ALA N    1 1 
        6 14089 1 1  93 ALA O    O   7.486   8.411  17.544 1.00 . A A .  93 ALA O    1 1 
        6 14090 1 1  94 GLU C    C   4.855   7.600  18.426 1.00 . A A .  94 GLU C    1 1 
        6 14091 1 1  94 GLU CA   C   5.725   6.360  18.133 1.00 . A A .  94 GLU CA   1 1 
        6 14092 1 1  94 GLU CB   C   5.070   5.089  18.694 1.00 . A A .  94 GLU CB   1 1 
        6 14093 1 1  94 GLU CD   C   4.541   3.676  20.724 1.00 . A A .  94 GLU CD   1 1 
        6 14094 1 1  94 GLU CG   C   5.067   5.006  20.216 1.00 . A A .  94 GLU CG   1 1 
        6 14095 1 1  94 GLU H    H   7.434   5.835  19.288 1.00 . A A .  94 GLU H    1 1 
        6 14096 1 1  94 GLU HA   H   5.811   6.252  17.058 1.00 . A A .  94 GLU HA   1 1 
        6 14097 1 1  94 GLU HB2  H   4.047   5.042  18.350 1.00 . A A .  94 GLU HB2  1 1 
        6 14098 1 1  94 GLU HB3  H   5.603   4.228  18.312 1.00 . A A .  94 GLU HB3  1 1 
        6 14099 1 1  94 GLU HG2  H   6.078   5.140  20.574 1.00 . A A .  94 GLU HG2  1 1 
        6 14100 1 1  94 GLU HG3  H   4.443   5.799  20.606 1.00 . A A .  94 GLU HG3  1 1 
        6 14101 1 1  94 GLU N    N   7.089   6.506  18.660 1.00 . A A .  94 GLU N    1 1 
        6 14102 1 1  94 GLU O    O   4.438   7.837  19.562 1.00 . A A .  94 GLU O    1 1 
        6 14103 1 1  94 GLU OE1  O   5.324   2.703  20.767 1.00 . A A .  94 GLU OE1  1 1 
        6 14104 1 1  94 GLU OE2  O   3.342   3.590  21.065 1.00 . A A .  94 GLU OE2  1 1 
        6 14105 1 1  95 LEU C    C   2.324   9.370  17.516 1.00 . A A .  95 LEU C    1 1 
        6 14106 1 1  95 LEU CA   C   3.838   9.640  17.516 1.00 . A A .  95 LEU CA   1 1 
        6 14107 1 1  95 LEU CB   C   4.229  10.597  16.367 1.00 . A A .  95 LEU CB   1 1 
        6 14108 1 1  95 LEU CD1  C   2.298  12.265  16.262 1.00 . A A .  95 LEU CD1  1 1 
        6 14109 1 1  95 LEU CD2  C   4.190  12.629  17.877 1.00 . A A .  95 LEU CD2  1 1 
        6 14110 1 1  95 LEU CG   C   3.796  12.079  16.506 1.00 . A A .  95 LEU CG   1 1 
        6 14111 1 1  95 LEU H    H   4.923   8.125  16.501 1.00 . A A .  95 LEU H    1 1 
        6 14112 1 1  95 LEU HA   H   4.110  10.095  18.459 1.00 . A A .  95 LEU HA   1 1 
        6 14113 1 1  95 LEU HB2  H   5.306  10.575  16.269 1.00 . A A .  95 LEU HB2  1 1 
        6 14114 1 1  95 LEU HB3  H   3.804  10.210  15.451 1.00 . A A .  95 LEU HB3  1 1 
        6 14115 1 1  95 LEU HD11 H   2.047  11.920  15.270 1.00 . A A .  95 LEU HD11 1 1 
        6 14116 1 1  95 LEU HD12 H   2.047  13.312  16.351 1.00 . A A .  95 LEU HD12 1 1 
        6 14117 1 1  95 LEU HD13 H   1.738  11.699  16.992 1.00 . A A .  95 LEU HD13 1 1 
        6 14118 1 1  95 LEU HD21 H   5.259  12.540  18.007 1.00 . A A .  95 LEU HD21 1 1 
        6 14119 1 1  95 LEU HD22 H   3.685  12.071  18.653 1.00 . A A .  95 LEU HD22 1 1 
        6 14120 1 1  95 LEU HD23 H   3.907  13.671  17.943 1.00 . A A .  95 LEU HD23 1 1 
        6 14121 1 1  95 LEU HG   H   4.319  12.661  15.760 1.00 . A A .  95 LEU HG   1 1 
        6 14122 1 1  95 LEU N    N   4.595   8.389  17.386 1.00 . A A .  95 LEU N    1 1 
        6 14123 1 1  95 LEU O    O   1.603   9.817  18.412 1.00 . A A .  95 LEU O    1 1 
        6 14124 1 1  96 ALA C    C   0.166   6.967  15.755 1.00 . A A .  96 ALA C    1 1 
        6 14125 1 1  96 ALA CA   C   0.414   8.347  16.378 1.00 . A A .  96 ALA CA   1 1 
        6 14126 1 1  96 ALA CB   C  -0.283   9.429  15.565 1.00 . A A .  96 ALA CB   1 1 
        6 14127 1 1  96 ALA H    H   2.472   8.285  15.839 1.00 . A A .  96 ALA H    1 1 
        6 14128 1 1  96 ALA HA   H  -0.013   8.351  17.371 1.00 . A A .  96 ALA HA   1 1 
        6 14129 1 1  96 ALA HB1  H  -0.090  10.396  16.009 1.00 . A A .  96 ALA HB1  1 1 
        6 14130 1 1  96 ALA HB2  H  -1.347   9.245  15.556 1.00 . A A .  96 ALA HB2  1 1 
        6 14131 1 1  96 ALA HB3  H   0.092   9.418  14.553 1.00 . A A .  96 ALA HB3  1 1 
        6 14132 1 1  96 ALA N    N   1.847   8.642  16.508 1.00 . A A .  96 ALA N    1 1 
        6 14133 1 1  96 ALA O    O   1.079   6.337  15.213 1.00 . A A .  96 ALA O    1 1 
        6 14134 1 1  97 SER C    C  -1.665   5.105  13.835 1.00 . A A .  97 SER C    1 1 
        6 14135 1 1  97 SER CA   C  -1.434   5.164  15.353 1.00 . A A .  97 SER CA   1 1 
        6 14136 1 1  97 SER CB   C  -2.678   4.639  16.083 1.00 . A A .  97 SER CB   1 1 
        6 14137 1 1  97 SER H    H  -1.780   7.084  16.194 1.00 . A A .  97 SER H    1 1 
        6 14138 1 1  97 SER HA   H  -0.604   4.514  15.595 1.00 . A A .  97 SER HA   1 1 
        6 14139 1 1  97 SER HB2  H  -2.515   4.683  17.150 1.00 . A A .  97 SER HB2  1 1 
        6 14140 1 1  97 SER HB3  H  -3.532   5.252  15.827 1.00 . A A .  97 SER HB3  1 1 
        6 14141 1 1  97 SER HG   H  -3.862   3.223  15.404 1.00 . A A .  97 SER HG   1 1 
        6 14142 1 1  97 SER N    N  -1.082   6.509  15.821 1.00 . A A .  97 SER N    1 1 
        6 14143 1 1  97 SER O    O  -2.732   5.471  13.333 1.00 . A A .  97 SER O    1 1 
        6 14144 1 1  97 SER OG   O  -2.955   3.292  15.723 1.00 . A A .  97 SER OG   1 1 
        6 14145 1 1  98 LEU C    C  -0.955   2.835  11.517 1.00 . A A .  98 LEU C    1 1 
        6 14146 1 1  98 LEU CA   C  -0.764   4.349  11.682 1.00 . A A .  98 LEU CA   1 1 
        6 14147 1 1  98 LEU CB   C   0.492   4.822  10.927 1.00 . A A .  98 LEU CB   1 1 
        6 14148 1 1  98 LEU CD1  C  -0.632   5.177   8.686 1.00 . A A .  98 LEU CD1  1 1 
        6 14149 1 1  98 LEU CD2  C   1.868   4.975   8.820 1.00 . A A .  98 LEU CD2  1 1 
        6 14150 1 1  98 LEU CG   C   0.535   4.521   9.417 1.00 . A A .  98 LEU CG   1 1 
        6 14151 1 1  98 LEU H    H   0.225   4.541  13.549 1.00 . A A .  98 LEU H    1 1 
        6 14152 1 1  98 LEU HA   H  -1.633   4.863  11.292 1.00 . A A .  98 LEU HA   1 1 
        6 14153 1 1  98 LEU HB2  H   0.578   5.892  11.059 1.00 . A A .  98 LEU HB2  1 1 
        6 14154 1 1  98 LEU HB3  H   1.353   4.354  11.386 1.00 . A A .  98 LEU HB3  1 1 
        6 14155 1 1  98 LEU HD11 H  -1.564   4.802   9.083 1.00 . A A .  98 LEU HD11 1 1 
        6 14156 1 1  98 LEU HD12 H  -0.575   4.947   7.632 1.00 . A A .  98 LEU HD12 1 1 
        6 14157 1 1  98 LEU HD13 H  -0.589   6.249   8.821 1.00 . A A .  98 LEU HD13 1 1 
        6 14158 1 1  98 LEU HD21 H   1.898   4.722   7.770 1.00 . A A .  98 LEU HD21 1 1 
        6 14159 1 1  98 LEU HD22 H   2.680   4.478   9.331 1.00 . A A .  98 LEU HD22 1 1 
        6 14160 1 1  98 LEU HD23 H   1.972   6.046   8.934 1.00 . A A .  98 LEU HD23 1 1 
        6 14161 1 1  98 LEU HG   H   0.455   3.453   9.270 1.00 . A A .  98 LEU HG   1 1 
        6 14162 1 1  98 LEU N    N  -0.641   4.663  13.111 1.00 . A A .  98 LEU N    1 1 
        6 14163 1 1  98 LEU O    O   0.008   2.077  11.561 1.00 . A A .  98 LEU O    1 1 
        6 14164 1 1  99 GLN C    C  -2.403   0.284  10.016 1.00 . A A .  99 GLN C    1 1 
        6 14165 1 1  99 GLN CA   C  -2.521   0.961  11.389 1.00 . A A .  99 GLN CA   1 1 
        6 14166 1 1  99 GLN CB   C  -3.927   0.748  11.963 1.00 . A A .  99 GLN CB   1 1 
        6 14167 1 1  99 GLN CD   C  -5.399   0.746  14.020 1.00 . A A .  99 GLN CD   1 1 
        6 14168 1 1  99 GLN CG   C  -4.004   0.966  13.469 1.00 . A A .  99 GLN CG   1 1 
        6 14169 1 1  99 GLN H    H  -2.921   3.044  11.227 1.00 . A A .  99 GLN H    1 1 
        6 14170 1 1  99 GLN HA   H  -1.812   0.486  12.052 1.00 . A A .  99 GLN HA   1 1 
        6 14171 1 1  99 GLN HB2  H  -4.610   1.437  11.484 1.00 . A A .  99 GLN HB2  1 1 
        6 14172 1 1  99 GLN HB3  H  -4.243  -0.266  11.750 1.00 . A A .  99 GLN HB3  1 1 
        6 14173 1 1  99 GLN HE21 H  -5.044  -1.191  14.216 1.00 . A A .  99 GLN HE21 1 1 
        6 14174 1 1  99 GLN HE22 H  -6.612  -0.656  14.699 1.00 . A A .  99 GLN HE22 1 1 
        6 14175 1 1  99 GLN HG2  H  -3.330   0.276  13.955 1.00 . A A .  99 GLN HG2  1 1 
        6 14176 1 1  99 GLN HG3  H  -3.701   1.981  13.690 1.00 . A A .  99 GLN HG3  1 1 
        6 14177 1 1  99 GLN N    N  -2.201   2.396  11.364 1.00 . A A .  99 GLN N    1 1 
        6 14178 1 1  99 GLN NE2  N  -5.717  -0.490  14.346 1.00 . A A .  99 GLN NE2  1 1 
        6 14179 1 1  99 GLN O    O  -2.041   0.908   9.017 1.00 . A A .  99 GLN O    1 1 
        6 14180 1 1  99 GLN OE1  O  -6.193   1.674  14.132 1.00 . A A .  99 GLN OE1  1 1 
        6 14181 1 1 100 GLU C    C  -3.744  -1.575   7.795 1.00 . A A . 100 GLU C    1 1 
        6 14182 1 1 100 GLU CA   C  -2.602  -1.836   8.793 1.00 . A A . 100 GLU CA   1 1 
        6 14183 1 1 100 GLU CB   C  -2.580  -3.331   9.162 1.00 . A A . 100 GLU CB   1 1 
        6 14184 1 1 100 GLU CD   C  -3.505  -3.847  11.492 1.00 . A A . 100 GLU CD   1 1 
        6 14185 1 1 100 GLU CG   C  -3.784  -3.796   9.991 1.00 . A A . 100 GLU CG   1 1 
        6 14186 1 1 100 GLU H    H  -3.024  -1.429  10.827 1.00 . A A . 100 GLU H    1 1 
        6 14187 1 1 100 GLU HA   H  -1.665  -1.587   8.313 1.00 . A A . 100 GLU HA   1 1 
        6 14188 1 1 100 GLU HB2  H  -2.555  -3.911   8.249 1.00 . A A . 100 GLU HB2  1 1 
        6 14189 1 1 100 GLU HB3  H  -1.679  -3.534   9.725 1.00 . A A . 100 GLU HB3  1 1 
        6 14190 1 1 100 GLU HG2  H  -4.606  -3.115   9.820 1.00 . A A . 100 GLU HG2  1 1 
        6 14191 1 1 100 GLU HG3  H  -4.072  -4.784   9.659 1.00 . A A . 100 GLU HG3  1 1 
        6 14192 1 1 100 GLU N    N  -2.711  -1.012   9.999 1.00 . A A . 100 GLU N    1 1 
        6 14193 1 1 100 GLU O    O  -4.828  -1.114   8.160 1.00 . A A . 100 GLU O    1 1 
        6 14194 1 1 100 GLU OE1  O  -3.429  -2.779  12.131 1.00 . A A . 100 GLU OE1  1 1 
        6 14195 1 1 100 GLU OE2  O  -3.354  -4.963  12.035 1.00 . A A . 100 GLU OE2  1 1 
        6 14196 1 1 101 ILE C    C  -4.836  -3.093   4.841 1.00 . A A . 101 ILE C    1 1 
        6 14197 1 1 101 ILE CA   C  -4.461  -1.733   5.451 1.00 . A A . 101 ILE CA   1 1 
        6 14198 1 1 101 ILE CB   C  -3.892  -0.821   4.333 1.00 . A A . 101 ILE CB   1 1 
        6 14199 1 1 101 ILE CD1  C  -2.618   1.356   3.940 1.00 . A A . 101 ILE CD1  1 1 
        6 14200 1 1 101 ILE CG1  C  -3.354   0.486   4.935 1.00 . A A . 101 ILE CG1  1 1 
        6 14201 1 1 101 ILE CG2  C  -4.956  -0.531   3.272 1.00 . A A . 101 ILE CG2  1 1 
        6 14202 1 1 101 ILE H    H  -2.598  -2.250   6.312 1.00 . A A . 101 ILE H    1 1 
        6 14203 1 1 101 ILE HA   H  -5.349  -1.266   5.858 1.00 . A A . 101 ILE HA   1 1 
        6 14204 1 1 101 ILE HB   H  -3.077  -1.347   3.854 1.00 . A A . 101 ILE HB   1 1 
        6 14205 1 1 101 ILE HD11 H  -2.286   2.258   4.431 1.00 . A A . 101 ILE HD11 1 1 
        6 14206 1 1 101 ILE HD12 H  -3.278   1.612   3.124 1.00 . A A . 101 ILE HD12 1 1 
        6 14207 1 1 101 ILE HD13 H  -1.763   0.821   3.556 1.00 . A A . 101 ILE HD13 1 1 
        6 14208 1 1 101 ILE HG12 H  -4.177   1.063   5.329 1.00 . A A . 101 ILE HG12 1 1 
        6 14209 1 1 101 ILE HG13 H  -2.668   0.251   5.738 1.00 . A A . 101 ILE HG13 1 1 
        6 14210 1 1 101 ILE HG21 H  -5.293  -1.460   2.835 1.00 . A A . 101 ILE HG21 1 1 
        6 14211 1 1 101 ILE HG22 H  -4.534   0.096   2.498 1.00 . A A . 101 ILE HG22 1 1 
        6 14212 1 1 101 ILE HG23 H  -5.794  -0.023   3.725 1.00 . A A . 101 ILE HG23 1 1 
        6 14213 1 1 101 ILE N    N  -3.484  -1.897   6.530 1.00 . A A . 101 ILE N    1 1 
        6 14214 1 1 101 ILE O    O  -3.976  -3.789   4.295 1.00 . A A . 101 ILE O    1 1 
        6 14215 1 1 102 ARG C    C  -7.330  -4.522   3.046 1.00 . A A . 102 ARG C    1 1 
        6 14216 1 1 102 ARG CA   C  -6.593  -4.741   4.383 1.00 . A A . 102 ARG CA   1 1 
        6 14217 1 1 102 ARG CB   C  -7.505  -5.466   5.394 1.00 . A A . 102 ARG CB   1 1 
        6 14218 1 1 102 ARG CD   C  -9.510  -5.376   6.944 1.00 . A A . 102 ARG CD   1 1 
        6 14219 1 1 102 ARG CG   C  -8.690  -4.635   5.890 1.00 . A A . 102 ARG CG   1 1 
        6 14220 1 1 102 ARG CZ   C -11.067  -7.268   7.007 1.00 . A A . 102 ARG CZ   1 1 
        6 14221 1 1 102 ARG H    H  -6.741  -2.885   5.421 1.00 . A A . 102 ARG H    1 1 
        6 14222 1 1 102 ARG HA   H  -5.727  -5.365   4.197 1.00 . A A . 102 ARG HA   1 1 
        6 14223 1 1 102 ARG HB2  H  -7.894  -6.361   4.929 1.00 . A A . 102 ARG HB2  1 1 
        6 14224 1 1 102 ARG HB3  H  -6.910  -5.750   6.251 1.00 . A A . 102 ARG HB3  1 1 
        6 14225 1 1 102 ARG HD2  H  -8.869  -5.607   7.783 1.00 . A A . 102 ARG HD2  1 1 
        6 14226 1 1 102 ARG HD3  H -10.312  -4.730   7.277 1.00 . A A . 102 ARG HD3  1 1 
        6 14227 1 1 102 ARG HE   H  -9.713  -6.992   5.607 1.00 . A A . 102 ARG HE   1 1 
        6 14228 1 1 102 ARG HG2  H  -8.318  -3.717   6.323 1.00 . A A . 102 ARG HG2  1 1 
        6 14229 1 1 102 ARG HG3  H  -9.329  -4.404   5.050 1.00 . A A . 102 ARG HG3  1 1 
        6 14230 1 1 102 ARG HH11 H -11.231  -6.000   8.531 1.00 . A A . 102 ARG HH11 1 1 
        6 14231 1 1 102 ARG HH12 H -12.352  -7.315   8.525 1.00 . A A . 102 ARG HH12 1 1 
        6 14232 1 1 102 ARG HH21 H -11.116  -8.712   5.641 1.00 . A A . 102 ARG HH21 1 1 
        6 14233 1 1 102 ARG HH22 H -12.262  -8.855   6.930 1.00 . A A . 102 ARG HH22 1 1 
        6 14234 1 1 102 ARG N    N  -6.109  -3.472   4.947 1.00 . A A . 102 ARG N    1 1 
        6 14235 1 1 102 ARG NE   N -10.086  -6.624   6.432 1.00 . A A . 102 ARG NE   1 1 
        6 14236 1 1 102 ARG NH1  N -11.585  -6.831   8.110 1.00 . A A . 102 ARG NH1  1 1 
        6 14237 1 1 102 ARG NH2  N -11.517  -8.362   6.485 1.00 . A A . 102 ARG NH2  1 1 
        6 14238 1 1 102 ARG O    O  -8.483  -4.092   3.014 1.00 . A A . 102 ARG O    1 1 
        6 14239 1 1 103 LEU C    C  -7.434  -5.979  -0.118 1.00 . A A . 103 LEU C    1 1 
        6 14240 1 1 103 LEU CA   C  -7.225  -4.638   0.597 1.00 . A A . 103 LEU CA   1 1 
        6 14241 1 1 103 LEU CB   C  -6.309  -3.747  -0.255 1.00 . A A . 103 LEU CB   1 1 
        6 14242 1 1 103 LEU CD1  C  -5.085  -1.575  -0.580 1.00 . A A . 103 LEU CD1  1 1 
        6 14243 1 1 103 LEU CD2  C  -7.389  -1.568   0.408 1.00 . A A . 103 LEU CD2  1 1 
        6 14244 1 1 103 LEU CG   C  -6.073  -2.333   0.295 1.00 . A A . 103 LEU CG   1 1 
        6 14245 1 1 103 LEU H    H  -5.731  -5.162   2.020 1.00 . A A . 103 LEU H    1 1 
        6 14246 1 1 103 LEU HA   H  -8.183  -4.148   0.704 1.00 . A A . 103 LEU HA   1 1 
        6 14247 1 1 103 LEU HB2  H  -5.351  -4.239  -0.346 1.00 . A A . 103 LEU HB2  1 1 
        6 14248 1 1 103 LEU HB3  H  -6.741  -3.657  -1.244 1.00 . A A . 103 LEU HB3  1 1 
        6 14249 1 1 103 LEU HD11 H  -4.139  -2.095  -0.587 1.00 . A A . 103 LEU HD11 1 1 
        6 14250 1 1 103 LEU HD12 H  -4.944  -0.579  -0.187 1.00 . A A . 103 LEU HD12 1 1 
        6 14251 1 1 103 LEU HD13 H  -5.467  -1.512  -1.589 1.00 . A A . 103 LEU HD13 1 1 
        6 14252 1 1 103 LEU HD21 H  -7.198  -0.575   0.789 1.00 . A A . 103 LEU HD21 1 1 
        6 14253 1 1 103 LEU HD22 H  -8.052  -2.090   1.084 1.00 . A A . 103 LEU HD22 1 1 
        6 14254 1 1 103 LEU HD23 H  -7.853  -1.497  -0.565 1.00 . A A . 103 LEU HD23 1 1 
        6 14255 1 1 103 LEU HG   H  -5.646  -2.409   1.285 1.00 . A A . 103 LEU HG   1 1 
        6 14256 1 1 103 LEU N    N  -6.648  -4.818   1.938 1.00 . A A . 103 LEU N    1 1 
        6 14257 1 1 103 LEU O    O  -6.572  -6.856  -0.076 1.00 . A A . 103 LEU O    1 1 
        6 14258 1 1 104 THR C    C  -9.286  -6.963  -3.016 1.00 . A A . 104 THR C    1 1 
        6 14259 1 1 104 THR CA   C  -8.879  -7.330  -1.580 1.00 . A A . 104 THR CA   1 1 
        6 14260 1 1 104 THR CB   C -10.013  -8.180  -0.954 1.00 . A A . 104 THR CB   1 1 
        6 14261 1 1 104 THR CG2  C  -9.610  -8.722   0.413 1.00 . A A . 104 THR CG2  1 1 
        6 14262 1 1 104 THR H    H  -9.257  -5.420  -0.720 1.00 . A A . 104 THR H    1 1 
        6 14263 1 1 104 THR HA   H  -7.983  -7.937  -1.620 1.00 . A A . 104 THR HA   1 1 
        6 14264 1 1 104 THR HB   H -10.216  -9.018  -1.609 1.00 . A A . 104 THR HB   1 1 
        6 14265 1 1 104 THR HG1  H -11.852  -7.687  -1.494 1.00 . A A . 104 THR HG1  1 1 
        6 14266 1 1 104 THR HG21 H  -9.379  -7.900   1.073 1.00 . A A . 104 THR HG21 1 1 
        6 14267 1 1 104 THR HG22 H  -8.740  -9.354   0.307 1.00 . A A . 104 THR HG22 1 1 
        6 14268 1 1 104 THR HG23 H -10.424  -9.298   0.828 1.00 . A A . 104 THR HG23 1 1 
        6 14269 1 1 104 THR N    N  -8.582  -6.128  -0.779 1.00 . A A . 104 THR N    1 1 
        6 14270 1 1 104 THR O    O  -9.732  -5.843  -3.281 1.00 . A A . 104 THR O    1 1 
        6 14271 1 1 104 THR OG1  O -11.211  -7.395  -0.830 1.00 . A A . 104 THR OG1  1 1 
        6 14272 1 1 105 ARG C    C  -9.816  -9.057  -6.006 1.00 . A A . 105 ARG C    1 1 
        6 14273 1 1 105 ARG CA   C  -9.516  -7.703  -5.343 1.00 . A A . 105 ARG CA   1 1 
        6 14274 1 1 105 ARG CB   C  -8.395  -6.971  -6.105 1.00 . A A . 105 ARG CB   1 1 
        6 14275 1 1 105 ARG CD   C  -9.715  -4.873  -6.624 1.00 . A A . 105 ARG CD   1 1 
        6 14276 1 1 105 ARG CG   C  -8.884  -6.023  -7.199 1.00 . A A . 105 ARG CG   1 1 
        6 14277 1 1 105 ARG CZ   C  -8.758  -2.996  -5.350 1.00 . A A . 105 ARG CZ   1 1 
        6 14278 1 1 105 ARG H    H  -8.719  -8.763  -3.682 1.00 . A A . 105 ARG H    1 1 
        6 14279 1 1 105 ARG HA   H -10.413  -7.098  -5.355 1.00 . A A . 105 ARG HA   1 1 
        6 14280 1 1 105 ARG HB2  H  -7.818  -6.393  -5.398 1.00 . A A . 105 ARG HB2  1 1 
        6 14281 1 1 105 ARG HB3  H  -7.745  -7.705  -6.562 1.00 . A A . 105 ARG HB3  1 1 
        6 14282 1 1 105 ARG HD2  H  -9.845  -4.122  -7.391 1.00 . A A . 105 ARG HD2  1 1 
        6 14283 1 1 105 ARG HD3  H -10.684  -5.256  -6.332 1.00 . A A . 105 ARG HD3  1 1 
        6 14284 1 1 105 ARG HE   H  -8.870  -4.847  -4.702 1.00 . A A . 105 ARG HE   1 1 
        6 14285 1 1 105 ARG HG2  H  -8.026  -5.613  -7.713 1.00 . A A . 105 ARG HG2  1 1 
        6 14286 1 1 105 ARG HG3  H  -9.490  -6.581  -7.900 1.00 . A A . 105 ARG HG3  1 1 
        6 14287 1 1 105 ARG HH11 H  -9.482  -2.480  -7.130 1.00 . A A . 105 ARG HH11 1 1 
        6 14288 1 1 105 ARG HH12 H  -8.760  -1.207  -6.216 1.00 . A A . 105 ARG HH12 1 1 
        6 14289 1 1 105 ARG HH21 H  -7.986  -3.189  -3.528 1.00 . A A . 105 ARG HH21 1 1 
        6 14290 1 1 105 ARG HH22 H  -7.933  -1.593  -4.199 1.00 . A A . 105 ARG HH22 1 1 
        6 14291 1 1 105 ARG N    N  -9.123  -7.906  -3.943 1.00 . A A . 105 ARG N    1 1 
        6 14292 1 1 105 ARG NE   N  -9.074  -4.260  -5.455 1.00 . A A . 105 ARG NE   1 1 
        6 14293 1 1 105 ARG NH1  N  -9.026  -2.164  -6.302 1.00 . A A . 105 ARG NH1  1 1 
        6 14294 1 1 105 ARG NH2  N  -8.184  -2.562  -4.274 1.00 . A A . 105 ARG NH2  1 1 
        6 14295 1 1 105 ARG O    O  -9.082 -10.022  -5.810 1.00 . A A . 105 ARG O    1 1 
        6 14296 1 1 106 ILE C    C -10.814 -10.585  -8.814 1.00 . A A . 106 ILE C    1 1 
        6 14297 1 1 106 ILE CA   C -11.314 -10.410  -7.372 1.00 . A A . 106 ILE CA   1 1 
        6 14298 1 1 106 ILE CB   C -12.856 -10.559  -7.338 1.00 . A A . 106 ILE CB   1 1 
        6 14299 1 1 106 ILE CD1  C -12.720 -11.465  -4.944 1.00 . A A . 106 ILE CD1  1 1 
        6 14300 1 1 106 ILE CG1  C -13.364 -10.467  -5.889 1.00 . A A . 106 ILE CG1  1 1 
        6 14301 1 1 106 ILE CG2  C -13.299 -11.875  -7.987 1.00 . A A . 106 ILE CG2  1 1 
        6 14302 1 1 106 ILE H    H -11.419  -8.327  -6.954 1.00 . A A . 106 ILE H    1 1 
        6 14303 1 1 106 ILE HA   H -10.893 -11.205  -6.767 1.00 . A A . 106 ILE HA   1 1 
        6 14304 1 1 106 ILE HB   H -13.284  -9.747  -7.910 1.00 . A A . 106 ILE HB   1 1 
        6 14305 1 1 106 ILE HD11 H -11.658 -11.273  -4.882 1.00 . A A . 106 ILE HD11 1 1 
        6 14306 1 1 106 ILE HD12 H -12.883 -12.466  -5.312 1.00 . A A . 106 ILE HD12 1 1 
        6 14307 1 1 106 ILE HD13 H -13.160 -11.366  -3.963 1.00 . A A . 106 ILE HD13 1 1 
        6 14308 1 1 106 ILE HG12 H -13.165  -9.477  -5.505 1.00 . A A . 106 ILE HG12 1 1 
        6 14309 1 1 106 ILE HG13 H -14.430 -10.641  -5.876 1.00 . A A . 106 ILE HG13 1 1 
        6 14310 1 1 106 ILE HG21 H -12.956 -11.909  -9.013 1.00 . A A . 106 ILE HG21 1 1 
        6 14311 1 1 106 ILE HG22 H -14.377 -11.940  -7.970 1.00 . A A . 106 ILE HG22 1 1 
        6 14312 1 1 106 ILE HG23 H -12.881 -12.710  -7.441 1.00 . A A . 106 ILE HG23 1 1 
        6 14313 1 1 106 ILE N    N -10.892  -9.133  -6.780 1.00 . A A . 106 ILE N    1 1 
        6 14314 1 1 106 ILE O    O -11.208  -9.847  -9.720 1.00 . A A . 106 ILE O    1 1 
        6 14315 1 1 107 LEU C    C -10.191 -13.207 -10.823 1.00 . A A . 107 LEU C    1 1 
        6 14316 1 1 107 LEU CA   C  -9.457 -11.936 -10.349 1.00 . A A . 107 LEU CA   1 1 
        6 14317 1 1 107 LEU CB   C  -7.927 -12.160 -10.298 1.00 . A A . 107 LEU CB   1 1 
        6 14318 1 1 107 LEU CD1  C  -7.455 -13.483 -12.428 1.00 . A A . 107 LEU CD1  1 1 
        6 14319 1 1 107 LEU CD2  C  -7.519 -10.975 -12.501 1.00 . A A . 107 LEU CD2  1 1 
        6 14320 1 1 107 LEU CG   C  -7.174 -12.198 -11.652 1.00 . A A . 107 LEU CG   1 1 
        6 14321 1 1 107 LEU H    H  -9.607 -12.067  -8.236 1.00 . A A . 107 LEU H    1 1 
        6 14322 1 1 107 LEU HA   H  -9.678 -11.122 -11.027 1.00 . A A . 107 LEU HA   1 1 
        6 14323 1 1 107 LEU HB2  H  -7.497 -11.367  -9.703 1.00 . A A . 107 LEU HB2  1 1 
        6 14324 1 1 107 LEU HB3  H  -7.744 -13.096  -9.789 1.00 . A A . 107 LEU HB3  1 1 
        6 14325 1 1 107 LEU HD11 H  -6.869 -13.491 -13.335 1.00 . A A . 107 LEU HD11 1 1 
        6 14326 1 1 107 LEU HD12 H  -8.503 -13.532 -12.679 1.00 . A A . 107 LEU HD12 1 1 
        6 14327 1 1 107 LEU HD13 H  -7.189 -14.338 -11.822 1.00 . A A . 107 LEU HD13 1 1 
        6 14328 1 1 107 LEU HD21 H  -8.577 -10.974 -12.724 1.00 . A A . 107 LEU HD21 1 1 
        6 14329 1 1 107 LEU HD22 H  -6.957 -11.006 -13.424 1.00 . A A . 107 LEU HD22 1 1 
        6 14330 1 1 107 LEU HD23 H  -7.267 -10.077 -11.957 1.00 . A A . 107 LEU HD23 1 1 
        6 14331 1 1 107 LEU HG   H  -6.111 -12.167 -11.454 1.00 . A A . 107 LEU HG   1 1 
        6 14332 1 1 107 LEU N    N  -9.940 -11.569  -9.014 1.00 . A A . 107 LEU N    1 1 
        6 14333 1 1 107 LEU O    O  -9.949 -14.296 -10.306 1.00 . A A . 107 LEU O    1 1 
        6 14334 1 1 108 PRO C    C -11.102 -15.373 -12.885 1.00 . A A . 108 PRO C    1 1 
        6 14335 1 1 108 PRO CA   C -11.930 -14.236 -12.255 1.00 . A A . 108 PRO CA   1 1 
        6 14336 1 1 108 PRO CB   C -12.868 -13.607 -13.298 1.00 . A A . 108 PRO CB   1 1 
        6 14337 1 1 108 PRO CD   C -11.414 -11.860 -12.555 1.00 . A A . 108 PRO CD   1 1 
        6 14338 1 1 108 PRO CG   C -12.159 -12.374 -13.756 1.00 . A A . 108 PRO CG   1 1 
        6 14339 1 1 108 PRO HA   H -12.518 -14.642 -11.439 1.00 . A A . 108 PRO HA   1 1 
        6 14340 1 1 108 PRO HB2  H -13.029 -14.298 -14.113 1.00 . A A . 108 PRO HB2  1 1 
        6 14341 1 1 108 PRO HB3  H -13.814 -13.366 -12.835 1.00 . A A . 108 PRO HB3  1 1 
        6 14342 1 1 108 PRO HD2  H -10.507 -11.356 -12.859 1.00 . A A . 108 PRO HD2  1 1 
        6 14343 1 1 108 PRO HD3  H -12.039 -11.196 -11.973 1.00 . A A . 108 PRO HD3  1 1 
        6 14344 1 1 108 PRO HG2  H -11.468 -12.621 -14.550 1.00 . A A . 108 PRO HG2  1 1 
        6 14345 1 1 108 PRO HG3  H -12.876 -11.641 -14.097 1.00 . A A . 108 PRO HG3  1 1 
        6 14346 1 1 108 PRO N    N -11.109 -13.091 -11.803 1.00 . A A . 108 PRO N    1 1 
        6 14347 1 1 108 PRO O    O  -9.936 -15.189 -13.245 1.00 . A A . 108 PRO O    1 1 
        6 14348 1 1 109 PHE C    C -10.851 -17.412 -15.155 1.00 . A A . 109 PHE C    1 1 
        6 14349 1 1 109 PHE CA   C -11.044 -17.693 -13.657 1.00 . A A . 109 PHE CA   1 1 
        6 14350 1 1 109 PHE CB   C -11.853 -18.984 -13.452 1.00 . A A . 109 PHE CB   1 1 
        6 14351 1 1 109 PHE CD1  C -10.036 -20.724 -13.544 1.00 . A A . 109 PHE CD1  1 1 
        6 14352 1 1 109 PHE CD2  C -11.796 -20.845 -15.154 1.00 . A A . 109 PHE CD2  1 1 
        6 14353 1 1 109 PHE CE1  C  -9.450 -21.846 -14.097 1.00 . A A . 109 PHE CE1  1 1 
        6 14354 1 1 109 PHE CE2  C -11.213 -21.968 -15.710 1.00 . A A . 109 PHE CE2  1 1 
        6 14355 1 1 109 PHE CG   C -11.215 -20.208 -14.065 1.00 . A A . 109 PHE CG   1 1 
        6 14356 1 1 109 PHE CZ   C -10.040 -22.468 -15.180 1.00 . A A . 109 PHE CZ   1 1 
        6 14357 1 1 109 PHE H    H -12.609 -16.680 -12.641 1.00 . A A . 109 PHE H    1 1 
        6 14358 1 1 109 PHE HA   H -10.071 -17.816 -13.199 1.00 . A A . 109 PHE HA   1 1 
        6 14359 1 1 109 PHE HB2  H -11.964 -19.165 -12.391 1.00 . A A . 109 PHE HB2  1 1 
        6 14360 1 1 109 PHE HB3  H -12.834 -18.860 -13.891 1.00 . A A . 109 PHE HB3  1 1 
        6 14361 1 1 109 PHE HD1  H  -9.573 -20.238 -12.697 1.00 . A A . 109 PHE HD1  1 1 
        6 14362 1 1 109 PHE HD2  H -12.714 -20.454 -15.570 1.00 . A A . 109 PHE HD2  1 1 
        6 14363 1 1 109 PHE HE1  H  -8.533 -22.237 -13.682 1.00 . A A . 109 PHE HE1  1 1 
        6 14364 1 1 109 PHE HE2  H -11.675 -22.454 -16.557 1.00 . A A . 109 PHE HE2  1 1 
        6 14365 1 1 109 PHE HZ   H  -9.583 -23.345 -15.614 1.00 . A A . 109 PHE HZ   1 1 
        6 14366 1 1 109 PHE N    N -11.705 -16.560 -13.003 1.00 . A A . 109 PHE N    1 1 
        6 14367 1 1 109 PHE O    O -11.779 -17.561 -15.958 1.00 . A A . 109 PHE O    1 1 
        6 14368 1 1 110 LEU C    C  -8.501 -17.726 -17.576 1.00 . A A . 110 LEU C    1 1 
        6 14369 1 1 110 LEU CA   C  -9.330 -16.626 -16.897 1.00 . A A . 110 LEU CA   1 1 
        6 14370 1 1 110 LEU CB   C  -8.573 -15.288 -16.939 1.00 . A A . 110 LEU CB   1 1 
        6 14371 1 1 110 LEU CD1  C  -8.449 -12.838 -16.337 1.00 . A A . 110 LEU CD1  1 1 
        6 14372 1 1 110 LEU CD2  C -10.623 -13.828 -17.120 1.00 . A A . 110 LEU CD2  1 1 
        6 14373 1 1 110 LEU CG   C  -9.332 -14.085 -16.346 1.00 . A A . 110 LEU CG   1 1 
        6 14374 1 1 110 LEU H    H  -8.954 -16.882 -14.828 1.00 . A A . 110 LEU H    1 1 
        6 14375 1 1 110 LEU HA   H -10.263 -16.513 -17.435 1.00 . A A . 110 LEU HA   1 1 
        6 14376 1 1 110 LEU HB2  H  -7.647 -15.409 -16.396 1.00 . A A . 110 LEU HB2  1 1 
        6 14377 1 1 110 LEU HB3  H  -8.338 -15.064 -17.969 1.00 . A A . 110 LEU HB3  1 1 
        6 14378 1 1 110 LEU HD11 H  -8.995 -12.013 -15.901 1.00 . A A . 110 LEU HD11 1 1 
        6 14379 1 1 110 LEU HD12 H  -8.167 -12.588 -17.350 1.00 . A A . 110 LEU HD12 1 1 
        6 14380 1 1 110 LEU HD13 H  -7.562 -13.028 -15.754 1.00 . A A . 110 LEU HD13 1 1 
        6 14381 1 1 110 LEU HD21 H -11.144 -12.985 -16.687 1.00 . A A . 110 LEU HD21 1 1 
        6 14382 1 1 110 LEU HD22 H -11.254 -14.704 -17.067 1.00 . A A . 110 LEU HD22 1 1 
        6 14383 1 1 110 LEU HD23 H -10.391 -13.615 -18.152 1.00 . A A . 110 LEU HD23 1 1 
        6 14384 1 1 110 LEU HG   H  -9.596 -14.307 -15.321 1.00 . A A . 110 LEU HG   1 1 
        6 14385 1 1 110 LEU N    N  -9.649 -16.977 -15.516 1.00 . A A . 110 LEU N    1 1 
        6 14386 1 1 110 LEU O    O  -7.268 -17.691 -17.568 1.00 . A A . 110 LEU O    1 1 
        6 14387 1 1 111 ASP C    C  -8.497 -19.388 -20.395 1.00 . A A . 111 ASP C    1 1 
        6 14388 1 1 111 ASP CA   C  -8.527 -19.776 -18.907 1.00 . A A . 111 ASP CA   1 1 
        6 14389 1 1 111 ASP CB   C  -9.256 -21.107 -18.706 1.00 . A A . 111 ASP CB   1 1 
        6 14390 1 1 111 ASP CG   C  -8.548 -22.261 -19.390 1.00 . A A . 111 ASP CG   1 1 
        6 14391 1 1 111 ASP H    H -10.156 -18.762 -18.004 1.00 . A A . 111 ASP H    1 1 
        6 14392 1 1 111 ASP HA   H  -7.511 -19.871 -18.550 1.00 . A A . 111 ASP HA   1 1 
        6 14393 1 1 111 ASP HB2  H  -9.315 -21.322 -17.647 1.00 . A A . 111 ASP HB2  1 1 
        6 14394 1 1 111 ASP HB3  H -10.258 -21.027 -19.106 1.00 . A A . 111 ASP HB3  1 1 
        6 14395 1 1 111 ASP N    N  -9.184 -18.725 -18.127 1.00 . A A . 111 ASP N    1 1 
        6 14396 1 1 111 ASP O    O  -9.384 -18.678 -20.866 1.00 . A A . 111 ASP O    1 1 
        6 14397 1 1 111 ASP OD1  O  -7.433 -22.617 -18.960 1.00 . A A . 111 ASP OD1  1 1 
        6 14398 1 1 111 ASP OD2  O  -9.095 -22.813 -20.365 1.00 . A A . 111 ASP OD2  1 1 
        6 14399 1 1 112 ALA C    C  -7.076 -17.916 -22.640 1.00 . A A . 112 ALA C    1 1 
        6 14400 1 1 112 ALA CA   C  -7.276 -19.440 -22.528 1.00 . A A . 112 ALA CA   1 1 
        6 14401 1 1 112 ALA CB   C  -8.448 -19.899 -23.395 1.00 . A A . 112 ALA CB   1 1 
        6 14402 1 1 112 ALA H    H  -6.844 -20.477 -20.720 1.00 . A A . 112 ALA H    1 1 
        6 14403 1 1 112 ALA HA   H  -6.381 -19.931 -22.885 1.00 . A A . 112 ALA HA   1 1 
        6 14404 1 1 112 ALA HB1  H  -8.240 -19.677 -24.434 1.00 . A A . 112 ALA HB1  1 1 
        6 14405 1 1 112 ALA HB2  H  -9.348 -19.382 -23.090 1.00 . A A . 112 ALA HB2  1 1 
        6 14406 1 1 112 ALA HB3  H  -8.589 -20.964 -23.278 1.00 . A A . 112 ALA HB3  1 1 
        6 14407 1 1 112 ALA N    N  -7.475 -19.846 -21.125 1.00 . A A . 112 ALA N    1 1 
        6 14408 1 1 112 ALA O    O  -7.266 -17.318 -23.702 1.00 . A A . 112 ALA O    1 1 
        6 14409 1 1 113 GLN C    C  -5.115 -15.497 -20.841 1.00 . A A . 113 GLN C    1 1 
        6 14410 1 1 113 GLN CA   C  -6.485 -15.854 -21.439 1.00 . A A . 113 GLN CA   1 1 
        6 14411 1 1 113 GLN CB   C  -7.610 -15.237 -20.587 1.00 . A A . 113 GLN CB   1 1 
        6 14412 1 1 113 GLN CD   C  -9.037 -14.182 -22.420 1.00 . A A . 113 GLN CD   1 1 
        6 14413 1 1 113 GLN CG   C  -8.974 -15.189 -21.276 1.00 . A A . 113 GLN CG   1 1 
        6 14414 1 1 113 GLN H    H  -6.462 -17.855 -20.743 1.00 . A A . 113 GLN H    1 1 
        6 14415 1 1 113 GLN HA   H  -6.539 -15.447 -22.439 1.00 . A A . 113 GLN HA   1 1 
        6 14416 1 1 113 GLN HB2  H  -7.714 -15.814 -19.678 1.00 . A A . 113 GLN HB2  1 1 
        6 14417 1 1 113 GLN HB3  H  -7.332 -14.225 -20.324 1.00 . A A . 113 GLN HB3  1 1 
        6 14418 1 1 113 GLN HE21 H -10.958 -13.858 -22.072 1.00 . A A . 113 GLN HE21 1 1 
        6 14419 1 1 113 GLN HE22 H -10.265 -12.966 -23.376 1.00 . A A . 113 GLN HE22 1 1 
        6 14420 1 1 113 GLN HG2  H  -9.196 -16.169 -21.673 1.00 . A A . 113 GLN HG2  1 1 
        6 14421 1 1 113 GLN HG3  H  -9.723 -14.925 -20.541 1.00 . A A . 113 GLN HG3  1 1 
        6 14422 1 1 113 GLN N    N  -6.664 -17.306 -21.528 1.00 . A A . 113 GLN N    1 1 
        6 14423 1 1 113 GLN NE2  N -10.203 -13.610 -22.645 1.00 . A A . 113 GLN NE2  1 1 
        6 14424 1 1 113 GLN O    O  -5.004 -14.596 -20.002 1.00 . A A . 113 GLN O    1 1 
        6 14425 1 1 113 GLN OE1  O  -8.046 -13.910 -23.091 1.00 . A A . 113 GLN OE1  1 1 
        6 14426 1 1 114 GLU C    C  -2.354 -14.428 -20.889 1.00 . A A . 114 GLU C    1 1 
        6 14427 1 1 114 GLU CA   C  -2.689 -15.932 -20.858 1.00 . A A . 114 GLU CA   1 1 
        6 14428 1 1 114 GLU CB   C  -1.706 -16.715 -21.746 1.00 . A A . 114 GLU CB   1 1 
        6 14429 1 1 114 GLU CD   C  -0.937 -17.276 -24.106 1.00 . A A . 114 GLU CD   1 1 
        6 14430 1 1 114 GLU CG   C  -1.826 -16.397 -23.237 1.00 . A A . 114 GLU CG   1 1 
        6 14431 1 1 114 GLU H    H  -4.238 -16.933 -21.923 1.00 . A A . 114 GLU H    1 1 
        6 14432 1 1 114 GLU HA   H  -2.593 -16.284 -19.841 1.00 . A A . 114 GLU HA   1 1 
        6 14433 1 1 114 GLU HB2  H  -0.696 -16.492 -21.431 1.00 . A A . 114 GLU HB2  1 1 
        6 14434 1 1 114 GLU HB3  H  -1.886 -17.773 -21.612 1.00 . A A . 114 GLU HB3  1 1 
        6 14435 1 1 114 GLU HG2  H  -2.855 -16.539 -23.538 1.00 . A A . 114 GLU HG2  1 1 
        6 14436 1 1 114 GLU HG3  H  -1.552 -15.363 -23.393 1.00 . A A . 114 GLU HG3  1 1 
        6 14437 1 1 114 GLU N    N  -4.073 -16.197 -21.292 1.00 . A A . 114 GLU N    1 1 
        6 14438 1 1 114 GLU O    O  -1.663 -13.916 -20.006 1.00 . A A . 114 GLU O    1 1 
        6 14439 1 1 114 GLU OE1  O  -1.360 -18.398 -24.455 1.00 . A A . 114 GLU OE1  1 1 
        6 14440 1 1 114 GLU OE2  O   0.183 -16.849 -24.451 1.00 . A A . 114 GLU OE2  1 1 
        6 14441 1 1 115 LEU C    C  -3.371 -11.535 -20.874 1.00 . A A . 115 LEU C    1 1 
        6 14442 1 1 115 LEU CA   C  -2.676 -12.280 -22.031 1.00 . A A . 115 LEU CA   1 1 
        6 14443 1 1 115 LEU CB   C  -3.225 -11.812 -23.397 1.00 . A A . 115 LEU CB   1 1 
        6 14444 1 1 115 LEU CD1  C  -3.432  -9.290 -23.074 1.00 . A A . 115 LEU CD1  1 1 
        6 14445 1 1 115 LEU CD2  C  -1.267 -10.286 -23.868 1.00 . A A . 115 LEU CD2  1 1 
        6 14446 1 1 115 LEU CG   C  -2.788 -10.412 -23.889 1.00 . A A . 115 LEU CG   1 1 
        6 14447 1 1 115 LEU H    H  -3.376 -14.202 -22.589 1.00 . A A . 115 LEU H    1 1 
        6 14448 1 1 115 LEU HA   H  -1.614 -12.080 -21.989 1.00 . A A . 115 LEU HA   1 1 
        6 14449 1 1 115 LEU HB2  H  -2.917 -12.535 -24.142 1.00 . A A . 115 LEU HB2  1 1 
        6 14450 1 1 115 LEU HB3  H  -4.304 -11.827 -23.346 1.00 . A A . 115 LEU HB3  1 1 
        6 14451 1 1 115 LEU HD11 H  -4.507  -9.363 -23.147 1.00 . A A . 115 LEU HD11 1 1 
        6 14452 1 1 115 LEU HD12 H  -3.114  -8.332 -23.461 1.00 . A A . 115 LEU HD12 1 1 
        6 14453 1 1 115 LEU HD13 H  -3.135  -9.376 -22.039 1.00 . A A . 115 LEU HD13 1 1 
        6 14454 1 1 115 LEU HD21 H  -0.907 -10.407 -22.856 1.00 . A A . 115 LEU HD21 1 1 
        6 14455 1 1 115 LEU HD22 H  -0.981  -9.313 -24.238 1.00 . A A . 115 LEU HD22 1 1 
        6 14456 1 1 115 LEU HD23 H  -0.834 -11.050 -24.496 1.00 . A A . 115 LEU HD23 1 1 
        6 14457 1 1 115 LEU HG   H  -3.111 -10.291 -24.912 1.00 . A A . 115 LEU HG   1 1 
        6 14458 1 1 115 LEU N    N  -2.865 -13.729 -21.903 1.00 . A A . 115 LEU N    1 1 
        6 14459 1 1 115 LEU O    O  -2.790 -10.642 -20.257 1.00 . A A . 115 LEU O    1 1 
        6 14460 1 1 116 ALA C    C  -4.753 -11.418 -18.141 1.00 . A A . 116 ALA C    1 1 
        6 14461 1 1 116 ALA CA   C  -5.401 -11.272 -19.527 1.00 . A A . 116 ALA CA   1 1 
        6 14462 1 1 116 ALA CB   C  -6.816 -11.835 -19.512 1.00 . A A . 116 ALA CB   1 1 
        6 14463 1 1 116 ALA H    H  -5.001 -12.675 -21.069 1.00 . A A . 116 ALA H    1 1 
        6 14464 1 1 116 ALA HA   H  -5.466 -10.219 -19.771 1.00 . A A . 116 ALA HA   1 1 
        6 14465 1 1 116 ALA HB1  H  -6.792 -12.867 -19.193 1.00 . A A . 116 ALA HB1  1 1 
        6 14466 1 1 116 ALA HB2  H  -7.241 -11.774 -20.505 1.00 . A A . 116 ALA HB2  1 1 
        6 14467 1 1 116 ALA HB3  H  -7.423 -11.261 -18.826 1.00 . A A . 116 ALA HB3  1 1 
        6 14468 1 1 116 ALA N    N  -4.609 -11.924 -20.577 1.00 . A A . 116 ALA N    1 1 
        6 14469 1 1 116 ALA O    O  -4.641 -10.449 -17.390 1.00 . A A . 116 ALA O    1 1 
        6 14470 1 1 117 LYS C    C  -2.274 -12.231 -16.435 1.00 . A A . 117 LYS C    1 1 
        6 14471 1 1 117 LYS CA   C  -3.661 -12.889 -16.519 1.00 . A A . 117 LYS CA   1 1 
        6 14472 1 1 117 LYS CB   C  -3.548 -14.392 -16.261 1.00 . A A . 117 LYS CB   1 1 
        6 14473 1 1 117 LYS CD   C  -4.840 -16.294 -15.185 1.00 . A A . 117 LYS CD   1 1 
        6 14474 1 1 117 LYS CE   C  -4.583 -15.894 -13.730 1.00 . A A . 117 LYS CE   1 1 
        6 14475 1 1 117 LYS CG   C  -4.903 -15.082 -16.114 1.00 . A A . 117 LYS CG   1 1 
        6 14476 1 1 117 LYS H    H  -4.442 -13.374 -18.443 1.00 . A A . 117 LYS H    1 1 
        6 14477 1 1 117 LYS HA   H  -4.286 -12.461 -15.746 1.00 . A A . 117 LYS HA   1 1 
        6 14478 1 1 117 LYS HB2  H  -3.020 -14.850 -17.085 1.00 . A A . 117 LYS HB2  1 1 
        6 14479 1 1 117 LYS HB3  H  -2.984 -14.550 -15.352 1.00 . A A . 117 LYS HB3  1 1 
        6 14480 1 1 117 LYS HD2  H  -5.781 -16.821 -15.238 1.00 . A A . 117 LYS HD2  1 1 
        6 14481 1 1 117 LYS HD3  H  -4.043 -16.947 -15.514 1.00 . A A . 117 LYS HD3  1 1 
        6 14482 1 1 117 LYS HE2  H  -5.234 -15.070 -13.477 1.00 . A A . 117 LYS HE2  1 1 
        6 14483 1 1 117 LYS HE3  H  -4.815 -16.733 -13.098 1.00 . A A . 117 LYS HE3  1 1 
        6 14484 1 1 117 LYS HG2  H  -5.616 -14.374 -15.713 1.00 . A A . 117 LYS HG2  1 1 
        6 14485 1 1 117 LYS HG3  H  -5.235 -15.407 -17.092 1.00 . A A . 117 LYS HG3  1 1 
        6 14486 1 1 117 LYS HZ1  H  -2.949 -14.623 -14.016 1.00 . A A . 117 LYS HZ1  1 1 
        6 14487 1 1 117 LYS HZ2  H  -2.520 -16.238 -13.765 1.00 . A A . 117 LYS HZ2  1 1 
        6 14488 1 1 117 LYS HZ3  H  -3.036 -15.279 -12.466 1.00 . A A . 117 LYS HZ3  1 1 
        6 14489 1 1 117 LYS N    N  -4.318 -12.632 -17.809 1.00 . A A . 117 LYS N    1 1 
        6 14490 1 1 117 LYS NZ   N  -3.175 -15.480 -13.480 1.00 . A A . 117 LYS NZ   1 1 
        6 14491 1 1 117 LYS O    O  -1.705 -12.104 -15.353 1.00 . A A . 117 LYS O    1 1 
        6 14492 1 1 118 ALA C    C  -0.702  -9.578 -17.491 1.00 . A A . 118 ALA C    1 1 
        6 14493 1 1 118 ALA CA   C  -0.467 -11.092 -17.619 1.00 . A A . 118 ALA CA   1 1 
        6 14494 1 1 118 ALA CB   C   0.286 -11.407 -18.907 1.00 . A A . 118 ALA CB   1 1 
        6 14495 1 1 118 ALA H    H  -2.186 -12.044 -18.422 1.00 . A A . 118 ALA H    1 1 
        6 14496 1 1 118 ALA HA   H   0.140 -11.424 -16.785 1.00 . A A . 118 ALA HA   1 1 
        6 14497 1 1 118 ALA HB1  H   1.246 -10.909 -18.897 1.00 . A A . 118 ALA HB1  1 1 
        6 14498 1 1 118 ALA HB2  H  -0.289 -11.063 -19.756 1.00 . A A . 118 ALA HB2  1 1 
        6 14499 1 1 118 ALA HB3  H   0.437 -12.474 -18.986 1.00 . A A . 118 ALA HB3  1 1 
        6 14500 1 1 118 ALA N    N  -1.733 -11.830 -17.580 1.00 . A A . 118 ALA N    1 1 
        6 14501 1 1 118 ALA O    O   0.013  -8.885 -16.770 1.00 . A A . 118 ALA O    1 1 
        6 14502 1 1 119 ALA C    C  -3.027  -7.248 -17.102 1.00 . A A . 119 ALA C    1 1 
        6 14503 1 1 119 ALA CA   C  -2.032  -7.642 -18.211 1.00 . A A . 119 ALA CA   1 1 
        6 14504 1 1 119 ALA CB   C  -2.583  -7.250 -19.580 1.00 . A A . 119 ALA CB   1 1 
        6 14505 1 1 119 ALA H    H  -2.266  -9.687 -18.725 1.00 . A A . 119 ALA H    1 1 
        6 14506 1 1 119 ALA HA   H  -1.109  -7.097 -18.057 1.00 . A A . 119 ALA HA   1 1 
        6 14507 1 1 119 ALA HB1  H  -2.751  -6.183 -19.613 1.00 . A A . 119 ALA HB1  1 1 
        6 14508 1 1 119 ALA HB2  H  -3.516  -7.768 -19.756 1.00 . A A . 119 ALA HB2  1 1 
        6 14509 1 1 119 ALA HB3  H  -1.870  -7.524 -20.346 1.00 . A A . 119 ALA HB3  1 1 
        6 14510 1 1 119 ALA N    N  -1.718  -9.077 -18.195 1.00 . A A . 119 ALA N    1 1 
        6 14511 1 1 119 ALA O    O  -2.694  -6.468 -16.209 1.00 . A A . 119 ALA O    1 1 
        6 14512 1 1 120 GLU C    C  -4.912  -7.720 -14.750 1.00 . A A . 120 GLU C    1 1 
        6 14513 1 1 120 GLU CA   C  -5.305  -7.418 -16.202 1.00 . A A . 120 GLU CA   1 1 
        6 14514 1 1 120 GLU CB   C  -6.628  -8.116 -16.552 1.00 . A A . 120 GLU CB   1 1 
        6 14515 1 1 120 GLU CD   C  -8.593  -8.262 -18.155 1.00 . A A . 120 GLU CD   1 1 
        6 14516 1 1 120 GLU CG   C  -7.219  -7.669 -17.887 1.00 . A A . 120 GLU CG   1 1 
        6 14517 1 1 120 GLU H    H  -4.436  -8.472 -17.835 1.00 . A A . 120 GLU H    1 1 
        6 14518 1 1 120 GLU HA   H  -5.450  -6.350 -16.294 1.00 . A A . 120 GLU HA   1 1 
        6 14519 1 1 120 GLU HB2  H  -6.457  -9.183 -16.598 1.00 . A A . 120 GLU HB2  1 1 
        6 14520 1 1 120 GLU HB3  H  -7.350  -7.910 -15.773 1.00 . A A . 120 GLU HB3  1 1 
        6 14521 1 1 120 GLU HG2  H  -7.305  -6.591 -17.884 1.00 . A A . 120 GLU HG2  1 1 
        6 14522 1 1 120 GLU HG3  H  -6.549  -7.971 -18.681 1.00 . A A . 120 GLU HG3  1 1 
        6 14523 1 1 120 GLU N    N  -4.245  -7.793 -17.153 1.00 . A A . 120 GLU N    1 1 
        6 14524 1 1 120 GLU O    O  -5.099  -6.879 -13.868 1.00 . A A . 120 GLU O    1 1 
        6 14525 1 1 120 GLU OE1  O  -9.593  -7.729 -17.623 1.00 . A A . 120 GLU OE1  1 1 
        6 14526 1 1 120 GLU OE2  O  -8.682  -9.253 -18.909 1.00 . A A . 120 GLU OE2  1 1 
        6 14527 1 1 121 GLU C    C  -2.854  -8.265 -12.649 1.00 . A A . 121 GLU C    1 1 
        6 14528 1 1 121 GLU CA   C  -3.905  -9.267 -13.150 1.00 . A A . 121 GLU CA   1 1 
        6 14529 1 1 121 GLU CB   C  -3.323 -10.691 -13.117 1.00 . A A . 121 GLU CB   1 1 
        6 14530 1 1 121 GLU CD   C  -2.292 -12.538 -11.695 1.00 . A A . 121 GLU CD   1 1 
        6 14531 1 1 121 GLU CG   C  -2.899 -11.143 -11.718 1.00 . A A . 121 GLU CG   1 1 
        6 14532 1 1 121 GLU H    H  -4.263  -9.556 -15.231 1.00 . A A . 121 GLU H    1 1 
        6 14533 1 1 121 GLU HA   H  -4.763  -9.224 -12.491 1.00 . A A . 121 GLU HA   1 1 
        6 14534 1 1 121 GLU HB2  H  -4.070 -11.381 -13.486 1.00 . A A . 121 GLU HB2  1 1 
        6 14535 1 1 121 GLU HB3  H  -2.458 -10.732 -13.764 1.00 . A A . 121 GLU HB3  1 1 
        6 14536 1 1 121 GLU HG2  H  -2.170 -10.443 -11.334 1.00 . A A . 121 GLU HG2  1 1 
        6 14537 1 1 121 GLU HG3  H  -3.769 -11.136 -11.074 1.00 . A A . 121 GLU HG3  1 1 
        6 14538 1 1 121 GLU N    N  -4.363  -8.910 -14.499 1.00 . A A . 121 GLU N    1 1 
        6 14539 1 1 121 GLU O    O  -2.902  -7.822 -11.503 1.00 . A A . 121 GLU O    1 1 
        6 14540 1 1 121 GLU OE1  O  -3.052 -13.527 -11.717 1.00 . A A . 121 GLU OE1  1 1 
        6 14541 1 1 121 GLU OE2  O  -1.050 -12.659 -11.635 1.00 . A A . 121 GLU OE2  1 1 
        6 14542 1 1 122 GLU C    C  -1.512  -5.548 -12.858 1.00 . A A . 122 GLU C    1 1 
        6 14543 1 1 122 GLU CA   C  -0.885  -6.911 -13.186 1.00 . A A . 122 GLU CA   1 1 
        6 14544 1 1 122 GLU CB   C   0.106  -6.746 -14.348 1.00 . A A . 122 GLU CB   1 1 
        6 14545 1 1 122 GLU CD   C   2.053  -5.386 -15.259 1.00 . A A . 122 GLU CD   1 1 
        6 14546 1 1 122 GLU CG   C   1.263  -5.803 -14.030 1.00 . A A . 122 GLU CG   1 1 
        6 14547 1 1 122 GLU H    H  -1.902  -8.319 -14.411 1.00 . A A . 122 GLU H    1 1 
        6 14548 1 1 122 GLU HA   H  -0.350  -7.269 -12.317 1.00 . A A . 122 GLU HA   1 1 
        6 14549 1 1 122 GLU HB2  H   0.516  -7.715 -14.596 1.00 . A A . 122 GLU HB2  1 1 
        6 14550 1 1 122 GLU HB3  H  -0.423  -6.358 -15.208 1.00 . A A . 122 GLU HB3  1 1 
        6 14551 1 1 122 GLU HG2  H   0.868  -4.915 -13.555 1.00 . A A . 122 GLU HG2  1 1 
        6 14552 1 1 122 GLU HG3  H   1.934  -6.300 -13.343 1.00 . A A . 122 GLU HG3  1 1 
        6 14553 1 1 122 GLU N    N  -1.913  -7.904 -13.523 1.00 . A A . 122 GLU N    1 1 
        6 14554 1 1 122 GLU O    O  -1.148  -4.898 -11.873 1.00 . A A . 122 GLU O    1 1 
        6 14555 1 1 122 GLU OE1  O   2.883  -6.187 -15.739 1.00 . A A . 122 GLU OE1  1 1 
        6 14556 1 1 122 GLU OE2  O   1.860  -4.249 -15.740 1.00 . A A . 122 GLU OE2  1 1 
        6 14557 1 1 123 MET C    C  -3.917  -3.794 -12.180 1.00 . A A . 123 MET C    1 1 
        6 14558 1 1 123 MET CA   C  -3.127  -3.831 -13.498 1.00 . A A . 123 MET CA   1 1 
        6 14559 1 1 123 MET CB   C  -4.041  -3.506 -14.689 1.00 . A A . 123 MET CB   1 1 
        6 14560 1 1 123 MET CE   C  -5.571  -3.993 -17.455 1.00 . A A . 123 MET CE   1 1 
        6 14561 1 1 123 MET CG   C  -3.288  -3.316 -16.004 1.00 . A A . 123 MET CG   1 1 
        6 14562 1 1 123 MET H    H  -2.711  -5.679 -14.457 1.00 . A A . 123 MET H    1 1 
        6 14563 1 1 123 MET HA   H  -2.354  -3.077 -13.445 1.00 . A A . 123 MET HA   1 1 
        6 14564 1 1 123 MET HB2  H  -4.747  -4.315 -14.819 1.00 . A A . 123 MET HB2  1 1 
        6 14565 1 1 123 MET HB3  H  -4.584  -2.596 -14.479 1.00 . A A . 123 MET HB3  1 1 
        6 14566 1 1 123 MET HE1  H  -6.089  -4.086 -16.511 1.00 . A A . 123 MET HE1  1 1 
        6 14567 1 1 123 MET HE2  H  -5.087  -4.929 -17.694 1.00 . A A . 123 MET HE2  1 1 
        6 14568 1 1 123 MET HE3  H  -6.280  -3.746 -18.232 1.00 . A A . 123 MET HE3  1 1 
        6 14569 1 1 123 MET HG2  H  -2.485  -2.609 -15.845 1.00 . A A . 123 MET HG2  1 1 
        6 14570 1 1 123 MET HG3  H  -2.871  -4.266 -16.305 1.00 . A A . 123 MET HG3  1 1 
        6 14571 1 1 123 MET N    N  -2.459  -5.118 -13.692 1.00 . A A . 123 MET N    1 1 
        6 14572 1 1 123 MET O    O  -3.899  -2.787 -11.477 1.00 . A A . 123 MET O    1 1 
        6 14573 1 1 123 MET SD   S  -4.338  -2.696 -17.335 1.00 . A A . 123 MET SD   1 1 
        6 14574 1 1 124 LEU C    C  -4.327  -5.040  -9.385 1.00 . A A . 124 LEU C    1 1 
        6 14575 1 1 124 LEU CA   C  -5.311  -4.995 -10.562 1.00 . A A . 124 LEU CA   1 1 
        6 14576 1 1 124 LEU CB   C  -6.212  -6.238 -10.541 1.00 . A A . 124 LEU CB   1 1 
        6 14577 1 1 124 LEU CD1  C  -8.207  -7.495 -11.431 1.00 . A A . 124 LEU CD1  1 1 
        6 14578 1 1 124 LEU CD2  C  -8.199  -4.983 -11.466 1.00 . A A . 124 LEU CD2  1 1 
        6 14579 1 1 124 LEU CG   C  -7.344  -6.245 -11.582 1.00 . A A . 124 LEU CG   1 1 
        6 14580 1 1 124 LEU H    H  -4.629  -5.644 -12.473 1.00 . A A . 124 LEU H    1 1 
        6 14581 1 1 124 LEU HA   H  -5.930  -4.114 -10.458 1.00 . A A . 124 LEU HA   1 1 
        6 14582 1 1 124 LEU HB2  H  -5.590  -7.109 -10.709 1.00 . A A . 124 LEU HB2  1 1 
        6 14583 1 1 124 LEU HB3  H  -6.655  -6.320  -9.558 1.00 . A A . 124 LEU HB3  1 1 
        6 14584 1 1 124 LEU HD11 H  -7.596  -8.374 -11.570 1.00 . A A . 124 LEU HD11 1 1 
        6 14585 1 1 124 LEU HD12 H  -8.992  -7.483 -12.175 1.00 . A A . 124 LEU HD12 1 1 
        6 14586 1 1 124 LEU HD13 H  -8.649  -7.514 -10.444 1.00 . A A . 124 LEU HD13 1 1 
        6 14587 1 1 124 LEU HD21 H  -8.980  -5.009 -12.212 1.00 . A A . 124 LEU HD21 1 1 
        6 14588 1 1 124 LEU HD22 H  -7.582  -4.109 -11.627 1.00 . A A . 124 LEU HD22 1 1 
        6 14589 1 1 124 LEU HD23 H  -8.644  -4.933 -10.482 1.00 . A A . 124 LEU HD23 1 1 
        6 14590 1 1 124 LEU HG   H  -6.909  -6.263 -12.572 1.00 . A A . 124 LEU HG   1 1 
        6 14591 1 1 124 LEU N    N  -4.598  -4.891 -11.846 1.00 . A A . 124 LEU N    1 1 
        6 14592 1 1 124 LEU O    O  -4.537  -4.394  -8.359 1.00 . A A . 124 LEU O    1 1 
        6 14593 1 1 125 TYR C    C  -1.654  -4.508  -8.154 1.00 . A A . 125 TYR C    1 1 
        6 14594 1 1 125 TYR CA   C  -2.177  -5.899  -8.558 1.00 . A A . 125 TYR CA   1 1 
        6 14595 1 1 125 TYR CB   C  -1.041  -6.761  -9.130 1.00 . A A . 125 TYR CB   1 1 
        6 14596 1 1 125 TYR CD1  C   0.343  -7.501  -7.139 1.00 . A A . 125 TYR CD1  1 1 
        6 14597 1 1 125 TYR CD2  C   1.349  -6.040  -8.734 1.00 . A A . 125 TYR CD2  1 1 
        6 14598 1 1 125 TYR CE1  C   1.517  -7.511  -6.408 1.00 . A A . 125 TYR CE1  1 1 
        6 14599 1 1 125 TYR CE2  C   2.523  -6.051  -8.012 1.00 . A A . 125 TYR CE2  1 1 
        6 14600 1 1 125 TYR CG   C   0.240  -6.766  -8.315 1.00 . A A . 125 TYR CG   1 1 
        6 14601 1 1 125 TYR CZ   C   2.603  -6.785  -6.852 1.00 . A A . 125 TYR CZ   1 1 
        6 14602 1 1 125 TYR H    H  -3.176  -6.334 -10.377 1.00 . A A . 125 TYR H    1 1 
        6 14603 1 1 125 TYR HA   H  -2.579  -6.389  -7.682 1.00 . A A . 125 TYR HA   1 1 
        6 14604 1 1 125 TYR HB2  H  -1.383  -7.784  -9.205 1.00 . A A . 125 TYR HB2  1 1 
        6 14605 1 1 125 TYR HB3  H  -0.800  -6.404 -10.123 1.00 . A A . 125 TYR HB3  1 1 
        6 14606 1 1 125 TYR HD1  H  -0.510  -8.067  -6.794 1.00 . A A . 125 TYR HD1  1 1 
        6 14607 1 1 125 TYR HD2  H   1.285  -5.462  -9.645 1.00 . A A . 125 TYR HD2  1 1 
        6 14608 1 1 125 TYR HE1  H   1.581  -8.090  -5.498 1.00 . A A . 125 TYR HE1  1 1 
        6 14609 1 1 125 TYR HE2  H   3.374  -5.483  -8.357 1.00 . A A . 125 TYR HE2  1 1 
        6 14610 1 1 125 TYR HH   H   4.194  -5.924  -6.207 1.00 . A A . 125 TYR HH   1 1 
        6 14611 1 1 125 TYR N    N  -3.250  -5.806  -9.555 1.00 . A A . 125 TYR N    1 1 
        6 14612 1 1 125 TYR O    O  -1.554  -4.187  -6.968 1.00 . A A . 125 TYR O    1 1 
        6 14613 1 1 125 TYR OH   O   3.777  -6.791  -6.136 1.00 . A A . 125 TYR OH   1 1 
        6 14614 1 1 126 LYS C    C  -2.011  -1.375  -8.526 1.00 . A A . 126 LYS C    1 1 
        6 14615 1 1 126 LYS CA   C  -0.847  -2.319  -8.885 1.00 . A A . 126 LYS CA   1 1 
        6 14616 1 1 126 LYS CB   C  -0.058  -1.783 -10.093 1.00 . A A . 126 LYS CB   1 1 
        6 14617 1 1 126 LYS CD   C  -0.016  -1.269 -12.575 1.00 . A A . 126 LYS CD   1 1 
        6 14618 1 1 126 LYS CE   C   0.966  -2.378 -12.937 1.00 . A A . 126 LYS CE   1 1 
        6 14619 1 1 126 LYS CG   C  -0.882  -1.646 -11.371 1.00 . A A . 126 LYS CG   1 1 
        6 14620 1 1 126 LYS H    H  -1.402  -3.999 -10.073 1.00 . A A . 126 LYS H    1 1 
        6 14621 1 1 126 LYS HA   H  -0.181  -2.370  -8.035 1.00 . A A . 126 LYS HA   1 1 
        6 14622 1 1 126 LYS HB2  H   0.340  -0.809  -9.843 1.00 . A A . 126 LYS HB2  1 1 
        6 14623 1 1 126 LYS HB3  H   0.767  -2.455 -10.291 1.00 . A A . 126 LYS HB3  1 1 
        6 14624 1 1 126 LYS HD2  H  -0.660  -1.086 -13.425 1.00 . A A . 126 LYS HD2  1 1 
        6 14625 1 1 126 LYS HD3  H   0.536  -0.370 -12.342 1.00 . A A . 126 LYS HD3  1 1 
        6 14626 1 1 126 LYS HE2  H   1.624  -2.548 -12.098 1.00 . A A . 126 LYS HE2  1 1 
        6 14627 1 1 126 LYS HE3  H   0.410  -3.281 -13.145 1.00 . A A . 126 LYS HE3  1 1 
        6 14628 1 1 126 LYS HG2  H  -1.370  -2.589 -11.574 1.00 . A A . 126 LYS HG2  1 1 
        6 14629 1 1 126 LYS HG3  H  -1.630  -0.880 -11.224 1.00 . A A . 126 LYS HG3  1 1 
        6 14630 1 1 126 LYS HZ1  H   1.175  -1.732 -14.910 1.00 . A A . 126 LYS HZ1  1 1 
        6 14631 1 1 126 LYS HZ2  H   2.342  -2.860 -14.434 1.00 . A A . 126 LYS HZ2  1 1 
        6 14632 1 1 126 LYS HZ3  H   2.445  -1.260 -13.899 1.00 . A A . 126 LYS HZ3  1 1 
        6 14633 1 1 126 LYS N    N  -1.325  -3.683  -9.146 1.00 . A A . 126 LYS N    1 1 
        6 14634 1 1 126 LYS NZ   N   1.787  -2.032 -14.127 1.00 . A A . 126 LYS NZ   1 1 
        6 14635 1 1 126 LYS O    O  -1.813  -0.366  -7.850 1.00 . A A . 126 LYS O    1 1 
        6 14636 1 1 127 ASP C    C  -4.709  -1.064  -7.105 1.00 . A A . 127 ASP C    1 1 
        6 14637 1 1 127 ASP CA   C  -4.429  -0.954  -8.616 1.00 . A A . 127 ASP CA   1 1 
        6 14638 1 1 127 ASP CB   C  -5.622  -1.474  -9.429 1.00 . A A . 127 ASP CB   1 1 
        6 14639 1 1 127 ASP CG   C  -6.889  -0.659  -9.222 1.00 . A A . 127 ASP CG   1 1 
        6 14640 1 1 127 ASP H    H  -3.309  -2.493  -9.563 1.00 . A A . 127 ASP H    1 1 
        6 14641 1 1 127 ASP HA   H  -4.255   0.085  -8.868 1.00 . A A . 127 ASP HA   1 1 
        6 14642 1 1 127 ASP HB2  H  -5.370  -1.445 -10.481 1.00 . A A . 127 ASP HB2  1 1 
        6 14643 1 1 127 ASP HB3  H  -5.822  -2.499  -9.148 1.00 . A A . 127 ASP HB3  1 1 
        6 14644 1 1 127 ASP N    N  -3.222  -1.715  -8.973 1.00 . A A . 127 ASP N    1 1 
        6 14645 1 1 127 ASP O    O  -5.188  -0.117  -6.474 1.00 . A A . 127 ASP O    1 1 
        6 14646 1 1 127 ASP OD1  O  -6.994   0.444  -9.794 1.00 . A A . 127 ASP OD1  1 1 
        6 14647 1 1 127 ASP OD2  O  -7.794  -1.122  -8.499 1.00 . A A . 127 ASP OD2  1 1 
        6 14648 1 1 128 MET C    C  -3.408  -1.635  -4.343 1.00 . A A . 128 MET C    1 1 
        6 14649 1 1 128 MET CA   C  -4.485  -2.439  -5.086 1.00 . A A . 128 MET CA   1 1 
        6 14650 1 1 128 MET CB   C  -4.352  -3.931  -4.757 1.00 . A A . 128 MET CB   1 1 
        6 14651 1 1 128 MET CE   C  -5.339  -6.553  -3.219 1.00 . A A . 128 MET CE   1 1 
        6 14652 1 1 128 MET CG   C  -5.456  -4.786  -5.360 1.00 . A A . 128 MET CG   1 1 
        6 14653 1 1 128 MET H    H  -4.097  -2.967  -7.108 1.00 . A A . 128 MET H    1 1 
        6 14654 1 1 128 MET HA   H  -5.458  -2.096  -4.762 1.00 . A A . 128 MET HA   1 1 
        6 14655 1 1 128 MET HB2  H  -3.403  -4.290  -5.133 1.00 . A A . 128 MET HB2  1 1 
        6 14656 1 1 128 MET HB3  H  -4.375  -4.058  -3.685 1.00 . A A . 128 MET HB3  1 1 
        6 14657 1 1 128 MET HE1  H  -4.556  -5.926  -2.817 1.00 . A A . 128 MET HE1  1 1 
        6 14658 1 1 128 MET HE2  H  -5.213  -7.564  -2.858 1.00 . A A . 128 MET HE2  1 1 
        6 14659 1 1 128 MET HE3  H  -6.301  -6.176  -2.904 1.00 . A A . 128 MET HE3  1 1 
        6 14660 1 1 128 MET HG2  H  -6.405  -4.464  -4.956 1.00 . A A . 128 MET HG2  1 1 
        6 14661 1 1 128 MET HG3  H  -5.459  -4.646  -6.432 1.00 . A A . 128 MET HG3  1 1 
        6 14662 1 1 128 MET N    N  -4.394  -2.227  -6.536 1.00 . A A . 128 MET N    1 1 
        6 14663 1 1 128 MET O    O  -3.671  -1.042  -3.296 1.00 . A A . 128 MET O    1 1 
        6 14664 1 1 128 MET SD   S  -5.250  -6.542  -5.009 1.00 . A A . 128 MET SD   1 1 
        6 14665 1 1 129 GLN C    C  -1.487   0.688  -4.360 1.00 . A A . 129 GLN C    1 1 
        6 14666 1 1 129 GLN CA   C  -1.107  -0.803  -4.329 1.00 . A A . 129 GLN CA   1 1 
        6 14667 1 1 129 GLN CB   C   0.205  -1.059  -5.099 1.00 . A A . 129 GLN CB   1 1 
        6 14668 1 1 129 GLN CD   C   1.561   1.103  -4.878 1.00 . A A . 129 GLN CD   1 1 
        6 14669 1 1 129 GLN CG   C   1.444  -0.371  -4.508 1.00 . A A . 129 GLN CG   1 1 
        6 14670 1 1 129 GLN H    H  -2.020  -2.163  -5.688 1.00 . A A . 129 GLN H    1 1 
        6 14671 1 1 129 GLN HA   H  -0.974  -1.103  -3.297 1.00 . A A . 129 GLN HA   1 1 
        6 14672 1 1 129 GLN HB2  H   0.391  -2.125  -5.116 1.00 . A A . 129 GLN HB2  1 1 
        6 14673 1 1 129 GLN HB3  H   0.080  -0.716  -6.115 1.00 . A A . 129 GLN HB3  1 1 
        6 14674 1 1 129 GLN HE21 H   2.448   1.513  -3.156 1.00 . A A . 129 GLN HE21 1 1 
        6 14675 1 1 129 GLN HE22 H   2.206   2.849  -4.218 1.00 . A A . 129 GLN HE22 1 1 
        6 14676 1 1 129 GLN HG2  H   1.403  -0.451  -3.431 1.00 . A A . 129 GLN HG2  1 1 
        6 14677 1 1 129 GLN HG3  H   2.326  -0.883  -4.866 1.00 . A A . 129 GLN HG3  1 1 
        6 14678 1 1 129 GLN N    N  -2.193  -1.616  -4.891 1.00 . A A . 129 GLN N    1 1 
        6 14679 1 1 129 GLN NE2  N   2.130   1.900  -3.994 1.00 . A A . 129 GLN NE2  1 1 
        6 14680 1 1 129 GLN O    O  -1.157   1.445  -3.443 1.00 . A A . 129 GLN O    1 1 
        6 14681 1 1 129 GLN OE1  O   1.139   1.522  -5.950 1.00 . A A . 129 GLN OE1  1 1 
        6 14682 1 1 130 LYS C    C  -3.592   2.808  -4.325 1.00 . A A . 130 LYS C    1 1 
        6 14683 1 1 130 LYS CA   C  -2.724   2.455  -5.541 1.00 . A A . 130 LYS CA   1 1 
        6 14684 1 1 130 LYS CB   C  -3.555   2.590  -6.822 1.00 . A A . 130 LYS CB   1 1 
        6 14685 1 1 130 LYS CD   C  -5.242   3.961  -8.115 1.00 . A A . 130 LYS CD   1 1 
        6 14686 1 1 130 LYS CE   C  -6.376   2.986  -7.810 1.00 . A A . 130 LYS CE   1 1 
        6 14687 1 1 130 LYS CG   C  -4.195   3.967  -7.005 1.00 . A A . 130 LYS CG   1 1 
        6 14688 1 1 130 LYS H    H  -2.343   0.460  -6.155 1.00 . A A . 130 LYS H    1 1 
        6 14689 1 1 130 LYS HA   H  -1.888   3.139  -5.589 1.00 . A A . 130 LYS HA   1 1 
        6 14690 1 1 130 LYS HB2  H  -2.917   2.399  -7.674 1.00 . A A . 130 LYS HB2  1 1 
        6 14691 1 1 130 LYS HB3  H  -4.343   1.850  -6.805 1.00 . A A . 130 LYS HB3  1 1 
        6 14692 1 1 130 LYS HD2  H  -5.651   4.956  -8.215 1.00 . A A . 130 LYS HD2  1 1 
        6 14693 1 1 130 LYS HD3  H  -4.769   3.672  -9.044 1.00 . A A . 130 LYS HD3  1 1 
        6 14694 1 1 130 LYS HE2  H  -5.969   1.989  -7.738 1.00 . A A . 130 LYS HE2  1 1 
        6 14695 1 1 130 LYS HE3  H  -6.822   3.257  -6.864 1.00 . A A . 130 LYS HE3  1 1 
        6 14696 1 1 130 LYS HG2  H  -4.672   4.259  -6.079 1.00 . A A . 130 LYS HG2  1 1 
        6 14697 1 1 130 LYS HG3  H  -3.422   4.681  -7.253 1.00 . A A . 130 LYS HG3  1 1 
        6 14698 1 1 130 LYS HZ1  H  -7.009   2.828  -9.793 1.00 . A A . 130 LYS HZ1  1 1 
        6 14699 1 1 130 LYS HZ2  H  -7.918   3.915  -8.867 1.00 . A A . 130 LYS HZ2  1 1 
        6 14700 1 1 130 LYS HZ3  H  -8.128   2.251  -8.668 1.00 . A A . 130 LYS HZ3  1 1 
        6 14701 1 1 130 LYS N    N  -2.189   1.094  -5.423 1.00 . A A . 130 LYS N    1 1 
        6 14702 1 1 130 LYS NZ   N  -7.430   2.997  -8.858 1.00 . A A . 130 LYS NZ   1 1 
        6 14703 1 1 130 LYS O    O  -3.337   3.795  -3.635 1.00 . A A . 130 LYS O    1 1 
        6 14704 1 1 131 ASP C    C  -4.641   2.182  -1.592 1.00 . A A . 131 ASP C    1 1 
        6 14705 1 1 131 ASP CA   C  -5.472   2.187  -2.886 1.00 . A A . 131 ASP CA   1 1 
        6 14706 1 1 131 ASP CB   C  -6.556   1.102  -2.803 1.00 . A A . 131 ASP CB   1 1 
        6 14707 1 1 131 ASP CG   C  -7.588   1.201  -3.914 1.00 . A A . 131 ASP CG   1 1 
        6 14708 1 1 131 ASP H    H  -4.806   1.246  -4.676 1.00 . A A . 131 ASP H    1 1 
        6 14709 1 1 131 ASP HA   H  -5.951   3.153  -2.985 1.00 . A A . 131 ASP HA   1 1 
        6 14710 1 1 131 ASP HB2  H  -6.084   0.132  -2.858 1.00 . A A . 131 ASP HB2  1 1 
        6 14711 1 1 131 ASP HB3  H  -7.070   1.191  -1.856 1.00 . A A . 131 ASP HB3  1 1 
        6 14712 1 1 131 ASP N    N  -4.618   1.992  -4.065 1.00 . A A . 131 ASP N    1 1 
        6 14713 1 1 131 ASP O    O  -4.887   2.975  -0.686 1.00 . A A . 131 ASP O    1 1 
        6 14714 1 1 131 ASP OD1  O  -8.113   2.312  -4.149 1.00 . A A . 131 ASP OD1  1 1 
        6 14715 1 1 131 ASP OD2  O  -7.896   0.167  -4.549 1.00 . A A . 131 ASP OD2  1 1 
        6 14716 1 1 132 ALA C    C  -2.059   2.457  -0.006 1.00 . A A . 132 ALA C    1 1 
        6 14717 1 1 132 ALA CA   C  -2.792   1.149  -0.339 1.00 . A A . 132 ALA CA   1 1 
        6 14718 1 1 132 ALA CB   C  -1.787   0.018  -0.542 1.00 . A A . 132 ALA CB   1 1 
        6 14719 1 1 132 ALA H    H  -3.506   0.686  -2.288 1.00 . A A . 132 ALA H    1 1 
        6 14720 1 1 132 ALA HA   H  -3.424   0.884   0.499 1.00 . A A . 132 ALA HA   1 1 
        6 14721 1 1 132 ALA HB1  H  -2.317  -0.898  -0.764 1.00 . A A . 132 ALA HB1  1 1 
        6 14722 1 1 132 ALA HB2  H  -1.204  -0.115   0.358 1.00 . A A . 132 ALA HB2  1 1 
        6 14723 1 1 132 ALA HB3  H  -1.129   0.259  -1.364 1.00 . A A . 132 ALA HB3  1 1 
        6 14724 1 1 132 ALA N    N  -3.654   1.281  -1.523 1.00 . A A . 132 ALA N    1 1 
        6 14725 1 1 132 ALA O    O  -2.217   3.002   1.088 1.00 . A A . 132 ALA O    1 1 
        6 14726 1 1 133 VAL C    C  -1.414   5.395  -0.454 1.00 . A A . 133 VAL C    1 1 
        6 14727 1 1 133 VAL CA   C  -0.495   4.190  -0.731 1.00 . A A . 133 VAL CA   1 1 
        6 14728 1 1 133 VAL CB   C   0.443   4.494  -1.930 1.00 . A A . 133 VAL CB   1 1 
        6 14729 1 1 133 VAL CG1  C  -0.351   4.800  -3.201 1.00 . A A . 133 VAL CG1  1 1 
        6 14730 1 1 133 VAL CG2  C   1.403   5.635  -1.592 1.00 . A A . 133 VAL CG2  1 1 
        6 14731 1 1 133 VAL H    H  -1.207   2.506  -1.820 1.00 . A A . 133 VAL H    1 1 
        6 14732 1 1 133 VAL HA   H   0.124   4.026   0.142 1.00 . A A . 133 VAL HA   1 1 
        6 14733 1 1 133 VAL HB   H   1.035   3.608  -2.119 1.00 . A A . 133 VAL HB   1 1 
        6 14734 1 1 133 VAL HG11 H   0.333   4.977  -4.020 1.00 . A A . 133 VAL HG11 1 1 
        6 14735 1 1 133 VAL HG12 H  -0.959   5.681  -3.046 1.00 . A A . 133 VAL HG12 1 1 
        6 14736 1 1 133 VAL HG13 H  -0.990   3.961  -3.441 1.00 . A A . 133 VAL HG13 1 1 
        6 14737 1 1 133 VAL HG21 H   2.045   5.828  -2.439 1.00 . A A . 133 VAL HG21 1 1 
        6 14738 1 1 133 VAL HG22 H   2.006   5.359  -0.738 1.00 . A A . 133 VAL HG22 1 1 
        6 14739 1 1 133 VAL HG23 H   0.837   6.526  -1.359 1.00 . A A . 133 VAL HG23 1 1 
        6 14740 1 1 133 VAL N    N  -1.269   2.963  -0.952 1.00 . A A . 133 VAL N    1 1 
        6 14741 1 1 133 VAL O    O  -1.071   6.286   0.328 1.00 . A A . 133 VAL O    1 1 
        6 14742 1 1 134 GLN C    C  -4.167   6.330   0.602 1.00 . A A . 134 GLN C    1 1 
        6 14743 1 1 134 GLN CA   C  -3.598   6.446  -0.824 1.00 . A A . 134 GLN CA   1 1 
        6 14744 1 1 134 GLN CB   C  -4.734   6.367  -1.859 1.00 . A A . 134 GLN CB   1 1 
        6 14745 1 1 134 GLN CD   C  -3.897   8.215  -3.396 1.00 . A A . 134 GLN CD   1 1 
        6 14746 1 1 134 GLN CG   C  -4.310   6.754  -3.276 1.00 . A A . 134 GLN CG   1 1 
        6 14747 1 1 134 GLN H    H  -2.786   4.705  -1.743 1.00 . A A . 134 GLN H    1 1 
        6 14748 1 1 134 GLN HA   H  -3.107   7.405  -0.921 1.00 . A A . 134 GLN HA   1 1 
        6 14749 1 1 134 GLN HB2  H  -5.112   5.355  -1.885 1.00 . A A . 134 GLN HB2  1 1 
        6 14750 1 1 134 GLN HB3  H  -5.531   7.030  -1.552 1.00 . A A . 134 GLN HB3  1 1 
        6 14751 1 1 134 GLN HE21 H  -2.632   7.788  -4.858 1.00 . A A . 134 GLN HE21 1 1 
        6 14752 1 1 134 GLN HE22 H  -2.726   9.449  -4.400 1.00 . A A . 134 GLN HE22 1 1 
        6 14753 1 1 134 GLN HG2  H  -3.475   6.135  -3.572 1.00 . A A . 134 GLN HG2  1 1 
        6 14754 1 1 134 GLN HG3  H  -5.140   6.576  -3.947 1.00 . A A . 134 GLN HG3  1 1 
        6 14755 1 1 134 GLN N    N  -2.591   5.407  -1.084 1.00 . A A . 134 GLN N    1 1 
        6 14756 1 1 134 GLN NE2  N  -2.992   8.512  -4.309 1.00 . A A . 134 GLN NE2  1 1 
        6 14757 1 1 134 GLN O    O  -4.400   7.337   1.270 1.00 . A A . 134 GLN O    1 1 
        6 14758 1 1 134 GLN OE1  O  -4.392   9.076  -2.675 1.00 . A A . 134 GLN OE1  1 1 
        6 14759 1 1 135 GLN C    C  -3.798   5.288   3.463 1.00 . A A . 135 GLN C    1 1 
        6 14760 1 1 135 GLN CA   C  -4.854   4.849   2.436 1.00 . A A . 135 GLN CA   1 1 
        6 14761 1 1 135 GLN CB   C  -5.194   3.359   2.635 1.00 . A A . 135 GLN CB   1 1 
        6 14762 1 1 135 GLN CD   C  -7.743   3.408   2.594 1.00 . A A . 135 GLN CD   1 1 
        6 14763 1 1 135 GLN CG   C  -6.473   2.903   1.928 1.00 . A A . 135 GLN CG   1 1 
        6 14764 1 1 135 GLN H    H  -4.242   4.332   0.465 1.00 . A A . 135 GLN H    1 1 
        6 14765 1 1 135 GLN HA   H  -5.748   5.435   2.591 1.00 . A A . 135 GLN HA   1 1 
        6 14766 1 1 135 GLN HB2  H  -4.374   2.765   2.260 1.00 . A A . 135 GLN HB2  1 1 
        6 14767 1 1 135 GLN HB3  H  -5.306   3.165   3.693 1.00 . A A . 135 GLN HB3  1 1 
        6 14768 1 1 135 GLN HE21 H  -8.740   1.815   1.973 1.00 . A A . 135 GLN HE21 1 1 
        6 14769 1 1 135 GLN HE22 H  -9.645   2.959   2.895 1.00 . A A . 135 GLN HE22 1 1 
        6 14770 1 1 135 GLN HG2  H  -6.456   3.268   0.911 1.00 . A A . 135 GLN HG2  1 1 
        6 14771 1 1 135 GLN HG3  H  -6.494   1.820   1.916 1.00 . A A . 135 GLN HG3  1 1 
        6 14772 1 1 135 GLN N    N  -4.391   5.096   1.063 1.00 . A A . 135 GLN N    1 1 
        6 14773 1 1 135 GLN NE2  N  -8.815   2.652   2.477 1.00 . A A . 135 GLN NE2  1 1 
        6 14774 1 1 135 GLN O    O  -4.133   5.838   4.517 1.00 . A A . 135 GLN O    1 1 
        6 14775 1 1 135 GLN OE1  O  -7.764   4.470   3.216 1.00 . A A . 135 GLN OE1  1 1 
        6 14776 1 1 136 ILE C    C  -1.417   7.037   4.072 1.00 . A A . 136 ILE C    1 1 
        6 14777 1 1 136 ILE CA   C  -1.414   5.505   3.985 1.00 . A A . 136 ILE CA   1 1 
        6 14778 1 1 136 ILE CB   C  -0.036   5.034   3.443 1.00 . A A . 136 ILE CB   1 1 
        6 14779 1 1 136 ILE CD1  C   1.311   2.963   2.763 1.00 . A A . 136 ILE CD1  1 1 
        6 14780 1 1 136 ILE CG1  C   0.018   3.499   3.351 1.00 . A A . 136 ILE CG1  1 1 
        6 14781 1 1 136 ILE CG2  C   1.099   5.557   4.330 1.00 . A A . 136 ILE CG2  1 1 
        6 14782 1 1 136 ILE H    H  -2.329   4.519   2.339 1.00 . A A . 136 ILE H    1 1 
        6 14783 1 1 136 ILE HA   H  -1.550   5.097   4.978 1.00 . A A . 136 ILE HA   1 1 
        6 14784 1 1 136 ILE HB   H   0.095   5.449   2.454 1.00 . A A . 136 ILE HB   1 1 
        6 14785 1 1 136 ILE HD11 H   1.255   1.886   2.695 1.00 . A A . 136 ILE HD11 1 1 
        6 14786 1 1 136 ILE HD12 H   2.140   3.241   3.398 1.00 . A A . 136 ILE HD12 1 1 
        6 14787 1 1 136 ILE HD13 H   1.457   3.378   1.777 1.00 . A A . 136 ILE HD13 1 1 
        6 14788 1 1 136 ILE HG12 H  -0.091   3.079   4.341 1.00 . A A . 136 ILE HG12 1 1 
        6 14789 1 1 136 ILE HG13 H  -0.795   3.152   2.730 1.00 . A A . 136 ILE HG13 1 1 
        6 14790 1 1 136 ILE HG21 H   0.989   5.162   5.330 1.00 . A A . 136 ILE HG21 1 1 
        6 14791 1 1 136 ILE HG22 H   1.063   6.636   4.365 1.00 . A A . 136 ILE HG22 1 1 
        6 14792 1 1 136 ILE HG23 H   2.049   5.247   3.920 1.00 . A A . 136 ILE HG23 1 1 
        6 14793 1 1 136 ILE N    N  -2.525   5.038   3.148 1.00 . A A . 136 ILE N    1 1 
        6 14794 1 1 136 ILE O    O  -1.482   7.605   5.159 1.00 . A A . 136 ILE O    1 1 
        6 14795 1 1 137 LEU C    C  -2.618   9.733   3.588 1.00 . A A . 137 LEU C    1 1 
        6 14796 1 1 137 LEU CA   C  -1.402   9.162   2.838 1.00 . A A . 137 LEU CA   1 1 
        6 14797 1 1 137 LEU CB   C  -1.436   9.611   1.369 1.00 . A A . 137 LEU CB   1 1 
        6 14798 1 1 137 LEU CD1  C  -0.306  11.828   1.772 1.00 . A A . 137 LEU CD1  1 1 
        6 14799 1 1 137 LEU CD2  C  -1.605  11.451  -0.347 1.00 . A A . 137 LEU CD2  1 1 
        6 14800 1 1 137 LEU CG   C  -1.509  11.131   1.143 1.00 . A A . 137 LEU CG   1 1 
        6 14801 1 1 137 LEU H    H  -1.299   7.182   2.076 1.00 . A A . 137 LEU H    1 1 
        6 14802 1 1 137 LEU HA   H  -0.500   9.538   3.299 1.00 . A A . 137 LEU HA   1 1 
        6 14803 1 1 137 LEU HB2  H  -0.544   9.239   0.882 1.00 . A A . 137 LEU HB2  1 1 
        6 14804 1 1 137 LEU HB3  H  -2.296   9.159   0.895 1.00 . A A . 137 LEU HB3  1 1 
        6 14805 1 1 137 LEU HD11 H  -0.278  11.616   2.830 1.00 . A A . 137 LEU HD11 1 1 
        6 14806 1 1 137 LEU HD12 H  -0.391  12.894   1.624 1.00 . A A . 137 LEU HD12 1 1 
        6 14807 1 1 137 LEU HD13 H   0.603  11.472   1.311 1.00 . A A . 137 LEU HD13 1 1 
        6 14808 1 1 137 LEU HD21 H  -2.515  11.029  -0.747 1.00 . A A . 137 LEU HD21 1 1 
        6 14809 1 1 137 LEU HD22 H  -0.757  11.027  -0.865 1.00 . A A . 137 LEU HD22 1 1 
        6 14810 1 1 137 LEU HD23 H  -1.615  12.522  -0.489 1.00 . A A . 137 LEU HD23 1 1 
        6 14811 1 1 137 LEU HG   H  -2.401  11.513   1.623 1.00 . A A . 137 LEU HG   1 1 
        6 14812 1 1 137 LEU N    N  -1.367   7.695   2.911 1.00 . A A . 137 LEU N    1 1 
        6 14813 1 1 137 LEU O    O  -2.500  10.686   4.361 1.00 . A A . 137 LEU O    1 1 
        6 14814 1 1 138 ARG C    C  -4.885   9.488   5.554 1.00 . A A . 138 ARG C    1 1 
        6 14815 1 1 138 ARG CA   C  -5.022   9.533   4.023 1.00 . A A . 138 ARG CA   1 1 
        6 14816 1 1 138 ARG CB   C  -6.163   8.619   3.561 1.00 . A A . 138 ARG CB   1 1 
        6 14817 1 1 138 ARG CD   C  -8.610   8.015   3.657 1.00 . A A . 138 ARG CD   1 1 
        6 14818 1 1 138 ARG CG   C  -7.493   8.855   4.273 1.00 . A A . 138 ARG CG   1 1 
        6 14819 1 1 138 ARG CZ   C  -8.899   7.544   1.263 1.00 . A A . 138 ARG CZ   1 1 
        6 14820 1 1 138 ARG H    H  -3.811   8.411   2.689 1.00 . A A . 138 ARG H    1 1 
        6 14821 1 1 138 ARG HA   H  -5.247  10.547   3.725 1.00 . A A . 138 ARG HA   1 1 
        6 14822 1 1 138 ARG HB2  H  -6.318   8.769   2.501 1.00 . A A . 138 ARG HB2  1 1 
        6 14823 1 1 138 ARG HB3  H  -5.868   7.591   3.725 1.00 . A A . 138 ARG HB3  1 1 
        6 14824 1 1 138 ARG HD2  H  -8.331   6.971   3.706 1.00 . A A . 138 ARG HD2  1 1 
        6 14825 1 1 138 ARG HD3  H  -9.517   8.170   4.224 1.00 . A A . 138 ARG HD3  1 1 
        6 14826 1 1 138 ARG HE   H  -8.997   9.332   2.069 1.00 . A A . 138 ARG HE   1 1 
        6 14827 1 1 138 ARG HG2  H  -7.388   8.589   5.315 1.00 . A A . 138 ARG HG2  1 1 
        6 14828 1 1 138 ARG HG3  H  -7.756   9.901   4.191 1.00 . A A . 138 ARG HG3  1 1 
        6 14829 1 1 138 ARG HH11 H  -8.527   5.927   2.365 1.00 . A A . 138 ARG HH11 1 1 
        6 14830 1 1 138 ARG HH12 H  -8.739   5.648   0.673 1.00 . A A . 138 ARG HH12 1 1 
        6 14831 1 1 138 ARG HH21 H  -9.270   8.962  -0.077 1.00 . A A . 138 ARG HH21 1 1 
        6 14832 1 1 138 ARG HH22 H  -9.171   7.352  -0.700 1.00 . A A . 138 ARG HH22 1 1 
        6 14833 1 1 138 ARG N    N  -3.782   9.136   3.350 1.00 . A A . 138 ARG N    1 1 
        6 14834 1 1 138 ARG NE   N  -8.855   8.384   2.262 1.00 . A A . 138 ARG NE   1 1 
        6 14835 1 1 138 ARG NH1  N  -8.708   6.275   1.450 1.00 . A A . 138 ARG NH1  1 1 
        6 14836 1 1 138 ARG NH2  N  -9.128   7.985   0.070 1.00 . A A . 138 ARG NH2  1 1 
        6 14837 1 1 138 ARG O    O  -5.236  10.441   6.247 1.00 . A A . 138 ARG O    1 1 
        6 14838 1 1 139 GLN C    C  -3.115   9.141   8.083 1.00 . A A . 139 GLN C    1 1 
        6 14839 1 1 139 GLN CA   C  -4.211   8.214   7.526 1.00 . A A . 139 GLN CA   1 1 
        6 14840 1 1 139 GLN CB   C  -3.898   6.746   7.854 1.00 . A A . 139 GLN CB   1 1 
        6 14841 1 1 139 GLN CD   C  -5.079   6.776  10.117 1.00 . A A . 139 GLN CD   1 1 
        6 14842 1 1 139 GLN CG   C  -3.807   6.439   9.351 1.00 . A A . 139 GLN CG   1 1 
        6 14843 1 1 139 GLN H    H  -4.086   7.656   5.477 1.00 . A A . 139 GLN H    1 1 
        6 14844 1 1 139 GLN HA   H  -5.153   8.480   7.988 1.00 . A A . 139 GLN HA   1 1 
        6 14845 1 1 139 GLN HB2  H  -4.673   6.123   7.432 1.00 . A A . 139 GLN HB2  1 1 
        6 14846 1 1 139 GLN HB3  H  -2.953   6.482   7.397 1.00 . A A . 139 GLN HB3  1 1 
        6 14847 1 1 139 GLN HE21 H  -4.047   7.044  11.785 1.00 . A A . 139 GLN HE21 1 1 
        6 14848 1 1 139 GLN HE22 H  -5.753   7.281  11.903 1.00 . A A . 139 GLN HE22 1 1 
        6 14849 1 1 139 GLN HG2  H  -3.604   5.387   9.476 1.00 . A A . 139 GLN HG2  1 1 
        6 14850 1 1 139 GLN HG3  H  -2.989   7.012   9.769 1.00 . A A . 139 GLN HG3  1 1 
        6 14851 1 1 139 GLN N    N  -4.370   8.380   6.076 1.00 . A A . 139 GLN N    1 1 
        6 14852 1 1 139 GLN NE2  N  -4.944   7.062  11.397 1.00 . A A . 139 GLN NE2  1 1 
        6 14853 1 1 139 GLN O    O  -3.314   9.810   9.094 1.00 . A A . 139 GLN O    1 1 
        6 14854 1 1 139 GLN OE1  O  -6.177   6.763   9.569 1.00 . A A . 139 GLN OE1  1 1 
        6 14855 1 1 140 VAL C    C  -1.199  11.522   7.872 1.00 . A A . 140 VAL C    1 1 
        6 14856 1 1 140 VAL CA   C  -0.834  10.024   7.839 1.00 . A A . 140 VAL CA   1 1 
        6 14857 1 1 140 VAL CB   C   0.406   9.805   6.922 1.00 . A A . 140 VAL CB   1 1 
        6 14858 1 1 140 VAL CG1  C   1.553  10.750   7.290 1.00 . A A . 140 VAL CG1  1 1 
        6 14859 1 1 140 VAL CG2  C   0.870   8.350   6.988 1.00 . A A . 140 VAL CG2  1 1 
        6 14860 1 1 140 VAL H    H  -1.878   8.652   6.594 1.00 . A A . 140 VAL H    1 1 
        6 14861 1 1 140 VAL HA   H  -0.566   9.715   8.841 1.00 . A A . 140 VAL HA   1 1 
        6 14862 1 1 140 VAL HB   H   0.111  10.015   5.903 1.00 . A A . 140 VAL HB   1 1 
        6 14863 1 1 140 VAL HG11 H   2.399  10.560   6.643 1.00 . A A . 140 VAL HG11 1 1 
        6 14864 1 1 140 VAL HG12 H   1.844  10.589   8.316 1.00 . A A . 140 VAL HG12 1 1 
        6 14865 1 1 140 VAL HG13 H   1.229  11.772   7.165 1.00 . A A . 140 VAL HG13 1 1 
        6 14866 1 1 140 VAL HG21 H   1.159   8.108   8.001 1.00 . A A . 140 VAL HG21 1 1 
        6 14867 1 1 140 VAL HG22 H   1.717   8.210   6.330 1.00 . A A . 140 VAL HG22 1 1 
        6 14868 1 1 140 VAL HG23 H   0.065   7.701   6.679 1.00 . A A . 140 VAL HG23 1 1 
        6 14869 1 1 140 VAL N    N  -1.967   9.190   7.406 1.00 . A A . 140 VAL N    1 1 
        6 14870 1 1 140 VAL O    O  -0.623  12.294   8.636 1.00 . A A . 140 VAL O    1 1 
        6 14871 1 1 141 SER C    C  -3.790  13.576   7.981 1.00 . A A . 141 SER C    1 1 
        6 14872 1 1 141 SER CA   C  -2.608  13.333   7.026 1.00 . A A . 141 SER CA   1 1 
        6 14873 1 1 141 SER CB   C  -2.999  13.750   5.599 1.00 . A A . 141 SER CB   1 1 
        6 14874 1 1 141 SER H    H  -2.575  11.283   6.440 1.00 . A A . 141 SER H    1 1 
        6 14875 1 1 141 SER HA   H  -1.778  13.947   7.348 1.00 . A A . 141 SER HA   1 1 
        6 14876 1 1 141 SER HB2  H  -3.341  14.776   5.605 1.00 . A A . 141 SER HB2  1 1 
        6 14877 1 1 141 SER HB3  H  -2.135  13.668   4.954 1.00 . A A . 141 SER HB3  1 1 
        6 14878 1 1 141 SER HG   H  -3.646  12.162   4.647 1.00 . A A . 141 SER HG   1 1 
        6 14879 1 1 141 SER N    N  -2.161  11.931   7.050 1.00 . A A . 141 SER N    1 1 
        6 14880 1 1 141 SER O    O  -3.777  14.517   8.778 1.00 . A A . 141 SER O    1 1 
        6 14881 1 1 141 SER OG   O  -4.035  12.931   5.077 1.00 . A A . 141 SER OG   1 1 
        6 14882 1 1 142 ALA C    C  -6.105  12.173  10.000 1.00 . A A . 142 ALA C    1 1 
        6 14883 1 1 142 ALA CA   C  -6.057  12.921   8.651 1.00 . A A . 142 ALA CA   1 1 
        6 14884 1 1 142 ALA CB   C  -7.244  12.509   7.783 1.00 . A A . 142 ALA CB   1 1 
        6 14885 1 1 142 ALA H    H  -4.719  11.930   7.329 1.00 . A A . 142 ALA H    1 1 
        6 14886 1 1 142 ALA HA   H  -6.153  13.981   8.849 1.00 . A A . 142 ALA HA   1 1 
        6 14887 1 1 142 ALA HB1  H  -7.185  13.012   6.828 1.00 . A A . 142 ALA HB1  1 1 
        6 14888 1 1 142 ALA HB2  H  -8.166  12.781   8.277 1.00 . A A . 142 ALA HB2  1 1 
        6 14889 1 1 142 ALA HB3  H  -7.222  11.440   7.627 1.00 . A A . 142 ALA HB3  1 1 
        6 14890 1 1 142 ALA N    N  -4.805  12.717   7.907 1.00 . A A . 142 ALA N    1 1 
        6 14891 1 1 142 ALA O    O  -7.167  12.096  10.621 1.00 . A A . 142 ALA O    1 1 
        6 14892 1 1 143 PHE C    C  -5.352  11.847  12.926 1.00 . A A . 143 PHE C    1 1 
        6 14893 1 1 143 PHE CA   C  -4.956  10.916  11.765 1.00 . A A . 143 PHE CA   1 1 
        6 14894 1 1 143 PHE CB   C  -3.569  10.298  12.044 1.00 . A A . 143 PHE CB   1 1 
        6 14895 1 1 143 PHE CD1  C  -2.264  11.717  13.674 1.00 . A A . 143 PHE CD1  1 1 
        6 14896 1 1 143 PHE CD2  C  -1.683  11.829  11.363 1.00 . A A . 143 PHE CD2  1 1 
        6 14897 1 1 143 PHE CE1  C  -1.277  12.634  13.971 1.00 . A A . 143 PHE CE1  1 1 
        6 14898 1 1 143 PHE CE2  C  -0.693  12.748  11.658 1.00 . A A . 143 PHE CE2  1 1 
        6 14899 1 1 143 PHE CG   C  -2.484  11.302  12.365 1.00 . A A . 143 PHE CG   1 1 
        6 14900 1 1 143 PHE CZ   C  -0.490  13.150  12.963 1.00 . A A . 143 PHE CZ   1 1 
        6 14901 1 1 143 PHE H    H  -4.154  11.686   9.935 1.00 . A A . 143 PHE H    1 1 
        6 14902 1 1 143 PHE HA   H  -5.685  10.118  11.705 1.00 . A A . 143 PHE HA   1 1 
        6 14903 1 1 143 PHE HB2  H  -3.650   9.622  12.885 1.00 . A A . 143 PHE HB2  1 1 
        6 14904 1 1 143 PHE HB3  H  -3.257   9.734  11.176 1.00 . A A . 143 PHE HB3  1 1 
        6 14905 1 1 143 PHE HD1  H  -2.879  11.316  14.467 1.00 . A A . 143 PHE HD1  1 1 
        6 14906 1 1 143 PHE HD2  H  -1.836  11.514  10.341 1.00 . A A . 143 PHE HD2  1 1 
        6 14907 1 1 143 PHE HE1  H  -1.118  12.947  14.992 1.00 . A A . 143 PHE HE1  1 1 
        6 14908 1 1 143 PHE HE2  H  -0.080  13.152  10.867 1.00 . A A . 143 PHE HE2  1 1 
        6 14909 1 1 143 PHE HZ   H   0.285  13.868  13.194 1.00 . A A . 143 PHE HZ   1 1 
        6 14910 1 1 143 PHE N    N  -4.977  11.628  10.470 1.00 . A A . 143 PHE N    1 1 
        6 14911 1 1 143 PHE O    O  -5.937  11.413  13.919 1.00 . A A . 143 PHE O    1 1 
        6 14912 1 1 144 THR C    C  -6.663  14.745  13.772 1.00 . A A . 144 THR C    1 1 
        6 14913 1 1 144 THR CA   C  -5.258  14.123  13.845 1.00 . A A . 144 THR CA   1 1 
        6 14914 1 1 144 THR CB   C  -4.198  15.252  13.781 1.00 . A A . 144 THR CB   1 1 
        6 14915 1 1 144 THR CG2  C  -4.282  16.016  12.460 1.00 . A A . 144 THR CG2  1 1 
        6 14916 1 1 144 THR H    H  -4.604  13.420  11.948 1.00 . A A . 144 THR H    1 1 
        6 14917 1 1 144 THR HA   H  -5.154  13.623  14.799 1.00 . A A . 144 THR HA   1 1 
        6 14918 1 1 144 THR HB   H  -3.218  14.802  13.854 1.00 . A A . 144 THR HB   1 1 
        6 14919 1 1 144 THR HG1  H  -3.707  15.969  15.556 1.00 . A A . 144 THR HG1  1 1 
        6 14920 1 1 144 THR HG21 H  -3.521  16.784  12.438 1.00 . A A . 144 THR HG21 1 1 
        6 14921 1 1 144 THR HG22 H  -5.257  16.472  12.367 1.00 . A A . 144 THR HG22 1 1 
        6 14922 1 1 144 THR HG23 H  -4.125  15.333  11.639 1.00 . A A . 144 THR HG23 1 1 
        6 14923 1 1 144 THR N    N  -5.024  13.130  12.785 1.00 . A A . 144 THR N    1 1 
        6 14924 1 1 144 THR O    O  -7.096  15.444  14.694 1.00 . A A . 144 THR O    1 1 
        6 14925 1 1 144 THR OG1  O  -4.368  16.161  14.878 1.00 . A A . 144 THR OG1  1 1 
        6 14926 1 1 145 SER C    C  -9.809  13.975  12.602 1.00 . A A . 145 SER C    1 1 
        6 14927 1 1 145 SER CA   C  -8.724  15.053  12.481 1.00 . A A . 145 SER CA   1 1 
        6 14928 1 1 145 SER CB   C  -8.820  15.745  11.109 1.00 . A A . 145 SER CB   1 1 
        6 14929 1 1 145 SER H    H  -7.016  13.875  12.007 1.00 . A A . 145 SER H    1 1 
        6 14930 1 1 145 SER HA   H  -8.888  15.793  13.254 1.00 . A A . 145 SER HA   1 1 
        6 14931 1 1 145 SER HB2  H  -8.650  15.020  10.326 1.00 . A A . 145 SER HB2  1 1 
        6 14932 1 1 145 SER HB3  H  -9.805  16.174  10.993 1.00 . A A . 145 SER HB3  1 1 
        6 14933 1 1 145 SER HG   H  -7.760  17.017  10.049 1.00 . A A . 145 SER HG   1 1 
        6 14934 1 1 145 SER N    N  -7.384  14.481  12.684 1.00 . A A . 145 SER N    1 1 
        6 14935 1 1 145 SER O    O -10.295  13.452  11.599 1.00 . A A . 145 SER O    1 1 
        6 14936 1 1 145 SER OG   O  -7.855  16.780  10.982 1.00 . A A . 145 SER OG   1 1 
        6 14937 1 1 146 ALA C    C -11.437  12.476  15.634 1.00 . A A . 146 ALA C    1 1 
        6 14938 1 1 146 ALA CA   C -11.166  12.598  14.126 1.00 . A A . 146 ALA CA   1 1 
        6 14939 1 1 146 ALA CB   C -10.706  11.251  13.568 1.00 . A A . 146 ALA CB   1 1 
        6 14940 1 1 146 ALA H    H  -9.769  14.129  14.593 1.00 . A A . 146 ALA H    1 1 
        6 14941 1 1 146 ALA HA   H -12.086  12.872  13.627 1.00 . A A . 146 ALA HA   1 1 
        6 14942 1 1 146 ALA HB1  H  -9.822  10.924  14.096 1.00 . A A . 146 ALA HB1  1 1 
        6 14943 1 1 146 ALA HB2  H -10.479  11.352  12.516 1.00 . A A . 146 ALA HB2  1 1 
        6 14944 1 1 146 ALA HB3  H -11.491  10.519  13.696 1.00 . A A . 146 ALA HB3  1 1 
        6 14945 1 1 146 ALA N    N -10.171  13.644  13.843 1.00 . A A . 146 ALA N    1 1 
        6 14946 1 1 146 ALA O    O -12.567  12.224  16.059 1.00 . A A . 146 ALA O    1 1 
        6 14947 1 1 147 GLY C    C  -9.415  11.667  18.498 1.00 . A A . 147 GLY C    1 1 
        6 14948 1 1 147 GLY CA   C -10.503  12.544  17.887 1.00 . A A . 147 GLY CA   1 1 
        6 14949 1 1 147 GLY H    H  -9.514  12.838  16.035 1.00 . A A . 147 GLY H    1 1 
        6 14950 1 1 147 GLY HA2  H -10.432  13.537  18.310 1.00 . A A . 147 GLY HA2  1 1 
        6 14951 1 1 147 GLY HA3  H -11.470  12.129  18.138 1.00 . A A . 147 GLY HA3  1 1 
        6 14952 1 1 147 GLY N    N -10.386  12.646  16.434 1.00 . A A . 147 GLY N    1 1 
        6 14953 1 1 147 GLY O    O  -9.519  10.439  18.491 1.00 . A A . 147 GLY O    1 1 
        6 14954 1 1 148 LEU C    C  -7.529  11.009  21.013 1.00 . A A . 148 LEU C    1 1 
        6 14955 1 1 148 LEU CA   C  -7.226  11.559  19.601 1.00 . A A . 148 LEU CA   1 1 
        6 14956 1 1 148 LEU CB   C  -5.996  12.489  19.630 1.00 . A A . 148 LEU CB   1 1 
        6 14957 1 1 148 LEU CD1  C  -4.296  10.765  18.898 1.00 . A A . 148 LEU CD1  1 1 
        6 14958 1 1 148 LEU CD2  C  -3.534  12.858  20.065 1.00 . A A . 148 LEU CD2  1 1 
        6 14959 1 1 148 LEU CG   C  -4.646  11.814  19.951 1.00 . A A . 148 LEU CG   1 1 
        6 14960 1 1 148 LEU H    H  -8.379  13.274  19.083 1.00 . A A . 148 LEU H    1 1 
        6 14961 1 1 148 LEU HA   H  -7.017  10.726  18.944 1.00 . A A . 148 LEU HA   1 1 
        6 14962 1 1 148 LEU HB2  H  -5.911  12.964  18.662 1.00 . A A . 148 LEU HB2  1 1 
        6 14963 1 1 148 LEU HB3  H  -6.173  13.257  20.370 1.00 . A A . 148 LEU HB3  1 1 
        6 14964 1 1 148 LEU HD11 H  -4.228  11.232  17.926 1.00 . A A . 148 LEU HD11 1 1 
        6 14965 1 1 148 LEU HD12 H  -5.063  10.005  18.878 1.00 . A A . 148 LEU HD12 1 1 
        6 14966 1 1 148 LEU HD13 H  -3.347  10.308  19.143 1.00 . A A . 148 LEU HD13 1 1 
        6 14967 1 1 148 LEU HD21 H  -2.594  12.364  20.264 1.00 . A A . 148 LEU HD21 1 1 
        6 14968 1 1 148 LEU HD22 H  -3.761  13.539  20.875 1.00 . A A . 148 LEU HD22 1 1 
        6 14969 1 1 148 LEU HD23 H  -3.461  13.413  19.141 1.00 . A A . 148 LEU HD23 1 1 
        6 14970 1 1 148 LEU HG   H  -4.726  11.308  20.903 1.00 . A A . 148 LEU HG   1 1 
        6 14971 1 1 148 LEU N    N  -8.375  12.292  19.045 1.00 . A A . 148 LEU N    1 1 
        6 14972 1 1 148 LEU O    O  -6.655  10.944  21.873 1.00 . A A . 148 LEU O    1 1 
        6 14973 1 1 149 GLU C    C  -8.620   8.670  22.858 1.00 . A A . 149 GLU C    1 1 
        6 14974 1 1 149 GLU CA   C  -9.189  10.064  22.549 1.00 . A A . 149 GLU CA   1 1 
        6 14975 1 1 149 GLU CB   C -10.720   9.994  22.635 1.00 . A A . 149 GLU CB   1 1 
        6 14976 1 1 149 GLU CD   C -12.916  11.229  22.694 1.00 . A A . 149 GLU CD   1 1 
        6 14977 1 1 149 GLU CG   C -11.422  11.330  22.444 1.00 . A A . 149 GLU CG   1 1 
        6 14978 1 1 149 GLU H    H  -9.417  10.591  20.502 1.00 . A A . 149 GLU H    1 1 
        6 14979 1 1 149 GLU HA   H  -8.832  10.756  23.298 1.00 . A A . 149 GLU HA   1 1 
        6 14980 1 1 149 GLU HB2  H -11.080   9.315  21.876 1.00 . A A . 149 GLU HB2  1 1 
        6 14981 1 1 149 GLU HB3  H -10.996   9.607  23.607 1.00 . A A . 149 GLU HB3  1 1 
        6 14982 1 1 149 GLU HG2  H -10.998  12.047  23.134 1.00 . A A . 149 GLU HG2  1 1 
        6 14983 1 1 149 GLU HG3  H -11.260  11.669  21.429 1.00 . A A . 149 GLU HG3  1 1 
        6 14984 1 1 149 GLU N    N  -8.768  10.569  21.234 1.00 . A A . 149 GLU N    1 1 
        6 14985 1 1 149 GLU O    O  -8.550   8.278  24.020 1.00 . A A . 149 GLU O    1 1 
        6 14986 1 1 149 GLU OE1  O -13.642  10.741  21.803 1.00 . A A . 149 GLU OE1  1 1 
        6 14987 1 1 149 GLU OE2  O -13.369  11.614  23.792 1.00 . A A . 149 GLU OE2  1 1 
        6 14988 1 1 150 HIS C    C  -8.957   5.682  22.552 1.00 . A A . 150 HIS C    1 1 
        6 14989 1 1 150 HIS CA   C  -7.794   6.522  21.983 1.00 . A A . 150 HIS CA   1 1 
        6 14990 1 1 150 HIS CB   C  -6.567   6.423  22.914 1.00 . A A . 150 HIS CB   1 1 
        6 14991 1 1 150 HIS CD2  C  -5.057   8.525  22.648 1.00 . A A . 150 HIS CD2  1 1 
        6 14992 1 1 150 HIS CE1  C  -3.411   7.598  21.545 1.00 . A A . 150 HIS CE1  1 1 
        6 14993 1 1 150 HIS CG   C  -5.375   7.221  22.468 1.00 . A A . 150 HIS CG   1 1 
        6 14994 1 1 150 HIS H    H  -8.208   8.327  20.925 1.00 . A A . 150 HIS H    1 1 
        6 14995 1 1 150 HIS HA   H  -7.534   6.139  21.005 1.00 . A A . 150 HIS HA   1 1 
        6 14996 1 1 150 HIS HB2  H  -6.842   6.774  23.896 1.00 . A A . 150 HIS HB2  1 1 
        6 14997 1 1 150 HIS HB3  H  -6.262   5.388  22.985 1.00 . A A . 150 HIS HB3  1 1 
        6 14998 1 1 150 HIS HD1  H  -4.236   5.730  21.507 1.00 . A A . 150 HIS HD1  1 1 
        6 14999 1 1 150 HIS HD2  H  -5.657   9.266  23.158 1.00 . A A . 150 HIS HD2  1 1 
        6 15000 1 1 150 HIS HE1  H  -2.480   7.452  21.016 1.00 . A A . 150 HIS HE1  1 1 
        6 15001 1 1 150 HIS HE2  H  -3.260   9.519  22.218 1.00 . A A . 150 HIS HE2  1 1 
        6 15002 1 1 150 HIS N    N  -8.219   7.926  21.819 1.00 . A A . 150 HIS N    1 1 
        6 15003 1 1 150 HIS ND1  N  -4.319   6.672  21.773 1.00 . A A . 150 HIS ND1  1 1 
        6 15004 1 1 150 HIS NE2  N  -3.831   8.733  22.065 1.00 . A A . 150 HIS NE2  1 1 
        6 15005 1 1 150 HIS O    O  -8.756   4.785  23.370 1.00 . A A . 150 HIS O    1 1 
        6 15006 1 1 151 HIS C    C -11.795   4.063  22.037 1.00 . A A . 151 HIS C    1 1 
        6 15007 1 1 151 HIS CA   C -11.392   5.408  22.680 1.00 . A A . 151 HIS CA   1 1 
        6 15008 1 1 151 HIS CB   C -12.535   6.435  22.553 1.00 . A A . 151 HIS CB   1 1 
        6 15009 1 1 151 HIS CD2  C -14.475   5.078  23.647 1.00 . A A . 151 HIS CD2  1 1 
        6 15010 1 1 151 HIS CE1  C -15.293   6.665  24.910 1.00 . A A . 151 HIS CE1  1 1 
        6 15011 1 1 151 HIS CG   C -13.715   6.184  23.451 1.00 . A A . 151 HIS CG   1 1 
        6 15012 1 1 151 HIS H    H -10.254   6.563  21.311 1.00 . A A . 151 HIS H    1 1 
        6 15013 1 1 151 HIS HA   H -11.196   5.240  23.730 1.00 . A A . 151 HIS HA   1 1 
        6 15014 1 1 151 HIS HB2  H -12.150   7.414  22.787 1.00 . A A . 151 HIS HB2  1 1 
        6 15015 1 1 151 HIS HB3  H -12.893   6.437  21.531 1.00 . A A . 151 HIS HB3  1 1 
        6 15016 1 1 151 HIS HD1  H -13.940   8.081  24.343 1.00 . A A . 151 HIS HD1  1 1 
        6 15017 1 1 151 HIS HD2  H -14.341   4.115  23.172 1.00 . A A . 151 HIS HD2  1 1 
        6 15018 1 1 151 HIS HE1  H -15.907   7.203  25.617 1.00 . A A . 151 HIS HE1  1 1 
        6 15019 1 1 151 HIS HE2  H -16.253   4.878  24.735 1.00 . A A . 151 HIS HE2  1 1 
        6 15020 1 1 151 HIS N    N -10.171   5.967  22.084 1.00 . A A . 151 HIS N    1 1 
        6 15021 1 1 151 HIS ND1  N -14.260   7.157  24.260 1.00 . A A . 151 HIS ND1  1 1 
        6 15022 1 1 151 HIS NE2  N -15.448   5.408  24.557 1.00 . A A . 151 HIS NE2  1 1 
        6 15023 1 1 151 HIS O    O -12.834   3.968  21.378 1.00 . A A . 151 HIS O    1 1 
        6 15024 1 1 152 HIS C    C -10.068   0.724  22.079 1.00 . A A . 152 HIS C    1 1 
        6 15025 1 1 152 HIS CA   C -11.258   1.659  21.803 1.00 . A A . 152 HIS CA   1 1 
        6 15026 1 1 152 HIS CB   C -11.665   1.573  20.316 1.00 . A A . 152 HIS CB   1 1 
        6 15027 1 1 152 HIS CD2  C  -9.728   1.120  18.646 1.00 . A A . 152 HIS CD2  1 1 
        6 15028 1 1 152 HIS CE1  C  -9.335   3.185  18.041 1.00 . A A . 152 HIS CE1  1 1 
        6 15029 1 1 152 HIS CG   C -10.579   1.917  19.339 1.00 . A A . 152 HIS CG   1 1 
        6 15030 1 1 152 HIS H    H -10.100   3.216  22.678 1.00 . A A . 152 HIS H    1 1 
        6 15031 1 1 152 HIS HA   H -12.093   1.322  22.406 1.00 . A A . 152 HIS HA   1 1 
        6 15032 1 1 152 HIS HB2  H -11.988   0.565  20.099 1.00 . A A . 152 HIS HB2  1 1 
        6 15033 1 1 152 HIS HB3  H -12.491   2.246  20.142 1.00 . A A . 152 HIS HB3  1 1 
        6 15034 1 1 152 HIS HD1  H -10.752   4.016  19.257 1.00 . A A . 152 HIS HD1  1 1 
        6 15035 1 1 152 HIS HD2  H  -9.663   0.046  18.714 1.00 . A A . 152 HIS HD2  1 1 
        6 15036 1 1 152 HIS HE1  H  -8.917   4.050  17.550 1.00 . A A . 152 HIS HE1  1 1 
        6 15037 1 1 152 HIS HE2  H  -8.477   1.624  17.051 1.00 . A A . 152 HIS HE2  1 1 
        6 15038 1 1 152 HIS N    N -10.955   3.041  22.224 1.00 . A A . 152 HIS N    1 1 
        6 15039 1 1 152 HIS ND1  N -10.301   3.204  18.938 1.00 . A A . 152 HIS ND1  1 1 
        6 15040 1 1 152 HIS NE2  N  -8.965   1.935  17.844 1.00 . A A . 152 HIS NE2  1 1 
        6 15041 1 1 152 HIS O    O  -8.934   1.179  22.241 1.00 . A A . 152 HIS O    1 1 
        6 15042 1 1 153 HIS C    C  -8.109  -1.487  21.450 1.00 . A A . 153 HIS C    1 1 
        6 15043 1 1 153 HIS CA   C  -9.302  -1.584  22.419 1.00 . A A . 153 HIS CA   1 1 
        6 15044 1 1 153 HIS CB   C  -9.906  -2.997  22.383 1.00 . A A . 153 HIS CB   1 1 
        6 15045 1 1 153 HIS CD2  C  -9.919  -3.830  19.916 1.00 . A A . 153 HIS CD2  1 1 
        6 15046 1 1 153 HIS CE1  C -12.080  -3.774  19.574 1.00 . A A . 153 HIS CE1  1 1 
        6 15047 1 1 153 HIS CG   C -10.499  -3.387  21.059 1.00 . A A . 153 HIS CG   1 1 
        6 15048 1 1 153 HIS H    H -11.250  -0.884  21.946 1.00 . A A . 153 HIS H    1 1 
        6 15049 1 1 153 HIS HA   H  -8.943  -1.388  23.422 1.00 . A A . 153 HIS HA   1 1 
        6 15050 1 1 153 HIS HB2  H  -9.137  -3.716  22.625 1.00 . A A . 153 HIS HB2  1 1 
        6 15051 1 1 153 HIS HB3  H -10.689  -3.060  23.128 1.00 . A A . 153 HIS HB3  1 1 
        6 15052 1 1 153 HIS HD1  H -12.552  -3.088  21.437 1.00 . A A . 153 HIS HD1  1 1 
        6 15053 1 1 153 HIS HD2  H  -8.860  -3.973  19.747 1.00 . A A . 153 HIS HD2  1 1 
        6 15054 1 1 153 HIS HE1  H -13.049  -3.856  19.103 1.00 . A A . 153 HIS HE1  1 1 
        6 15055 1 1 153 HIS HE2  H -10.798  -4.266  18.062 1.00 . A A . 153 HIS HE2  1 1 
        6 15056 1 1 153 HIS N    N -10.334  -0.583  22.119 1.00 . A A . 153 HIS N    1 1 
        6 15057 1 1 153 HIS ND1  N -11.855  -3.364  20.805 1.00 . A A . 153 HIS ND1  1 1 
        6 15058 1 1 153 HIS NE2  N -10.925  -4.062  19.013 1.00 . A A . 153 HIS NE2  1 1 
        6 15059 1 1 153 HIS O    O  -8.284  -1.231  20.258 1.00 . A A . 153 HIS O    1 1 
        6 15060 1 1 154 HIS C    C  -5.489  -2.822  20.251 1.00 . A A . 154 HIS C    1 1 
        6 15061 1 1 154 HIS CA   C  -5.677  -1.601  21.167 1.00 . A A . 154 HIS CA   1 1 
        6 15062 1 1 154 HIS CB   C  -4.463  -1.441  22.089 1.00 . A A . 154 HIS CB   1 1 
        6 15063 1 1 154 HIS CD2  C  -4.245   1.091  22.625 1.00 . A A . 154 HIS CD2  1 1 
        6 15064 1 1 154 HIS CE1  C  -4.853   1.027  24.726 1.00 . A A . 154 HIS CE1  1 1 
        6 15065 1 1 154 HIS CG   C  -4.515  -0.201  22.931 1.00 . A A . 154 HIS CG   1 1 
        6 15066 1 1 154 HIS H    H  -6.833  -1.939  22.919 1.00 . A A . 154 HIS H    1 1 
        6 15067 1 1 154 HIS HA   H  -5.762  -0.717  20.548 1.00 . A A . 154 HIS HA   1 1 
        6 15068 1 1 154 HIS HB2  H  -4.408  -2.291  22.753 1.00 . A A . 154 HIS HB2  1 1 
        6 15069 1 1 154 HIS HB3  H  -3.563  -1.400  21.490 1.00 . A A . 154 HIS HB3  1 1 
        6 15070 1 1 154 HIS HD1  H  -5.140  -0.993  24.784 1.00 . A A . 154 HIS HD1  1 1 
        6 15071 1 1 154 HIS HD2  H  -3.921   1.471  21.665 1.00 . A A . 154 HIS HD2  1 1 
        6 15072 1 1 154 HIS HE1  H  -5.103   1.326  25.733 1.00 . A A . 154 HIS HE1  1 1 
        6 15073 1 1 154 HIS HE2  H  -4.190   2.764  23.887 1.00 . A A . 154 HIS HE2  1 1 
        6 15074 1 1 154 HIS N    N  -6.903  -1.703  21.969 1.00 . A A . 154 HIS N    1 1 
        6 15075 1 1 154 HIS ND1  N  -4.889  -0.203  24.256 1.00 . A A . 154 HIS ND1  1 1 
        6 15076 1 1 154 HIS NE2  N  -4.463   1.831  23.761 1.00 . A A . 154 HIS NE2  1 1 
        6 15077 1 1 154 HIS O    O  -5.142  -2.685  19.077 1.00 . A A . 154 HIS O    1 1 
        6 15078 1 1 155 HIS C    C  -6.574  -6.337  20.489 1.00 . A A . 155 HIS C    1 1 
        6 15079 1 1 155 HIS CA   C  -5.567  -5.259  20.026 1.00 . A A . 155 HIS CA   1 1 
        6 15080 1 1 155 HIS CB   C  -4.123  -5.771  20.146 1.00 . A A . 155 HIS CB   1 1 
        6 15081 1 1 155 HIS CD2  C  -3.627  -8.233  19.483 1.00 . A A . 155 HIS CD2  1 1 
        6 15082 1 1 155 HIS CE1  C  -3.342  -7.930  17.334 1.00 . A A . 155 HIS CE1  1 1 
        6 15083 1 1 155 HIS CG   C  -3.802  -6.914  19.231 1.00 . A A . 155 HIS CG   1 1 
        6 15084 1 1 155 HIS H    H  -5.985  -4.066  21.738 1.00 . A A . 155 HIS H    1 1 
        6 15085 1 1 155 HIS HA   H  -5.767  -5.027  18.988 1.00 . A A . 155 HIS HA   1 1 
        6 15086 1 1 155 HIS HB2  H  -3.443  -4.964  19.914 1.00 . A A . 155 HIS HB2  1 1 
        6 15087 1 1 155 HIS HB3  H  -3.947  -6.097  21.162 1.00 . A A . 155 HIS HB3  1 1 
        6 15088 1 1 155 HIS HD1  H  -3.683  -5.917  17.377 1.00 . A A . 155 HIS HD1  1 1 
        6 15089 1 1 155 HIS HD2  H  -3.700  -8.717  20.448 1.00 . A A . 155 HIS HD2  1 1 
        6 15090 1 1 155 HIS HE1  H  -3.151  -8.114  16.287 1.00 . A A . 155 HIS HE1  1 1 
        6 15091 1 1 155 HIS HE2  H  -3.007  -9.757  18.182 1.00 . A A . 155 HIS HE2  1 1 
        6 15092 1 1 155 HIS N    N  -5.716  -4.016  20.797 1.00 . A A . 155 HIS N    1 1 
        6 15093 1 1 155 HIS ND1  N  -3.617  -6.762  17.874 1.00 . A A . 155 HIS ND1  1 1 
        6 15094 1 1 155 HIS NE2  N  -3.342  -8.839  18.285 1.00 . A A . 155 HIS NE2  1 1 
        6 15095 1 1 155 HIS O    O  -7.652  -6.454  19.870 1.00 . A A . 155 HIS O    1 1 
        6 15096 1 1 155 HIS OXT  O  -6.288  -7.051  21.478 1.00 . A A . 155 HIS OXT  1 1 
        7 15097 1 1   1 MET C    C  -6.607  26.771  18.900 1.00 . A A .   1 MET C    1 1 
        7 15098 1 1   1 MET CA   C  -7.286  27.099  20.237 1.00 . A A .   1 MET CA   1 1 
        7 15099 1 1   1 MET CB   C  -6.288  26.903  21.388 1.00 . A A .   1 MET CB   1 1 
        7 15100 1 1   1 MET CE   C  -7.799  29.275  24.477 1.00 . A A .   1 MET CE   1 1 
        7 15101 1 1   1 MET CG   C  -6.822  27.342  22.744 1.00 . A A .   1 MET CG   1 1 
        7 15102 1 1   1 MET H1   H  -8.211  25.240  20.467 1.00 . A A .   1 MET H1   1 1 
        7 15103 1 1   1 MET H2   H  -9.167  26.382  19.674 1.00 . A A .   1 MET H2   1 1 
        7 15104 1 1   1 MET H3   H  -8.948  26.484  21.345 1.00 . A A .   1 MET H3   1 1 
        7 15105 1 1   1 MET HA   H  -7.610  28.131  20.220 1.00 . A A .   1 MET HA   1 1 
        7 15106 1 1   1 MET HB2  H  -6.030  25.856  21.449 1.00 . A A .   1 MET HB2  1 1 
        7 15107 1 1   1 MET HB3  H  -5.394  27.473  21.175 1.00 . A A .   1 MET HB3  1 1 
        7 15108 1 1   1 MET HE1  H  -8.659  28.643  24.646 1.00 . A A .   1 MET HE1  1 1 
        7 15109 1 1   1 MET HE2  H  -8.067  30.304  24.661 1.00 . A A .   1 MET HE2  1 1 
        7 15110 1 1   1 MET HE3  H  -7.002  28.985  25.148 1.00 . A A .   1 MET HE3  1 1 
        7 15111 1 1   1 MET HG2  H  -7.705  26.764  22.975 1.00 . A A .   1 MET HG2  1 1 
        7 15112 1 1   1 MET HG3  H  -6.065  27.155  23.493 1.00 . A A .   1 MET HG3  1 1 
        7 15113 1 1   1 MET N    N  -8.485  26.244  20.445 1.00 . A A .   1 MET N    1 1 
        7 15114 1 1   1 MET O    O  -6.173  25.642  18.676 1.00 . A A .   1 MET O    1 1 
        7 15115 1 1   1 MET SD   S  -7.251  29.094  22.780 1.00 . A A .   1 MET SD   1 1 
        7 15116 1 1   2 GLY C    C  -6.829  26.874  15.705 1.00 . A A .   2 GLY C    1 1 
        7 15117 1 1   2 GLY CA   C  -5.901  27.556  16.709 1.00 . A A .   2 GLY CA   1 1 
        7 15118 1 1   2 GLY H    H  -6.885  28.642  18.245 1.00 . A A .   2 GLY H    1 1 
        7 15119 1 1   2 GLY HA2  H  -5.606  28.517  16.315 1.00 . A A .   2 GLY HA2  1 1 
        7 15120 1 1   2 GLY HA3  H  -5.017  26.947  16.833 1.00 . A A .   2 GLY HA3  1 1 
        7 15121 1 1   2 GLY N    N  -6.523  27.761  18.013 1.00 . A A .   2 GLY N    1 1 
        7 15122 1 1   2 GLY O    O  -7.394  25.813  15.986 1.00 . A A .   2 GLY O    1 1 
        7 15123 1 1   3 PHE C    C  -6.923  26.422  12.302 1.00 . A A .   3 PHE C    1 1 
        7 15124 1 1   3 PHE CA   C  -7.806  26.918  13.457 1.00 . A A .   3 PHE CA   1 1 
        7 15125 1 1   3 PHE CB   C  -8.804  27.959  12.927 1.00 . A A .   3 PHE CB   1 1 
        7 15126 1 1   3 PHE CD1  C -10.871  27.538  14.300 1.00 . A A .   3 PHE CD1  1 1 
        7 15127 1 1   3 PHE CD2  C  -9.783  29.652  14.522 1.00 . A A .   3 PHE CD2  1 1 
        7 15128 1 1   3 PHE CE1  C -11.823  27.929  15.222 1.00 . A A .   3 PHE CE1  1 1 
        7 15129 1 1   3 PHE CE2  C -10.734  30.046  15.443 1.00 . A A .   3 PHE CE2  1 1 
        7 15130 1 1   3 PHE CG   C  -9.838  28.392  13.938 1.00 . A A .   3 PHE CG   1 1 
        7 15131 1 1   3 PHE CZ   C -11.755  29.184  15.794 1.00 . A A .   3 PHE CZ   1 1 
        7 15132 1 1   3 PHE H    H  -6.546  28.347  14.387 1.00 . A A .   3 PHE H    1 1 
        7 15133 1 1   3 PHE HA   H  -8.358  26.077  13.860 1.00 . A A .   3 PHE HA   1 1 
        7 15134 1 1   3 PHE HB2  H  -8.260  28.838  12.612 1.00 . A A .   3 PHE HB2  1 1 
        7 15135 1 1   3 PHE HB3  H  -9.327  27.547  12.073 1.00 . A A .   3 PHE HB3  1 1 
        7 15136 1 1   3 PHE HD1  H -10.927  26.554  13.855 1.00 . A A .   3 PHE HD1  1 1 
        7 15137 1 1   3 PHE HD2  H  -8.986  30.328  14.250 1.00 . A A .   3 PHE HD2  1 1 
        7 15138 1 1   3 PHE HE1  H -12.623  27.254  15.494 1.00 . A A .   3 PHE HE1  1 1 
        7 15139 1 1   3 PHE HE2  H -10.680  31.029  15.889 1.00 . A A .   3 PHE HE2  1 1 
        7 15140 1 1   3 PHE HZ   H -12.500  29.492  16.514 1.00 . A A .   3 PHE HZ   1 1 
        7 15141 1 1   3 PHE N    N  -6.991  27.487  14.535 1.00 . A A .   3 PHE N    1 1 
        7 15142 1 1   3 PHE O    O  -6.132  27.181  11.743 1.00 . A A .   3 PHE O    1 1 
        7 15143 1 1   4 LYS C    C  -7.128  24.747   9.521 1.00 . A A .   4 LYS C    1 1 
        7 15144 1 1   4 LYS CA   C  -6.322  24.578  10.815 1.00 . A A .   4 LYS CA   1 1 
        7 15145 1 1   4 LYS CB   C  -6.026  23.092  11.058 1.00 . A A .   4 LYS CB   1 1 
        7 15146 1 1   4 LYS CD   C  -4.974  21.330  12.530 1.00 . A A .   4 LYS CD   1 1 
        7 15147 1 1   4 LYS CE   C  -4.228  20.669  11.375 1.00 . A A .   4 LYS CE   1 1 
        7 15148 1 1   4 LYS CG   C  -5.173  22.825  12.295 1.00 . A A .   4 LYS CG   1 1 
        7 15149 1 1   4 LYS H    H  -7.655  24.567  12.469 1.00 . A A .   4 LYS H    1 1 
        7 15150 1 1   4 LYS HA   H  -5.386  25.112  10.718 1.00 . A A .   4 LYS HA   1 1 
        7 15151 1 1   4 LYS HB2  H  -6.964  22.565  11.175 1.00 . A A .   4 LYS HB2  1 1 
        7 15152 1 1   4 LYS HB3  H  -5.508  22.692  10.196 1.00 . A A .   4 LYS HB3  1 1 
        7 15153 1 1   4 LYS HD2  H  -4.402  21.192  13.437 1.00 . A A .   4 LYS HD2  1 1 
        7 15154 1 1   4 LYS HD3  H  -5.941  20.859  12.640 1.00 . A A .   4 LYS HD3  1 1 
        7 15155 1 1   4 LYS HE2  H  -4.201  19.602  11.544 1.00 . A A .   4 LYS HE2  1 1 
        7 15156 1 1   4 LYS HE3  H  -4.758  20.872  10.456 1.00 . A A .   4 LYS HE3  1 1 
        7 15157 1 1   4 LYS HG2  H  -4.206  23.291  12.161 1.00 . A A .   4 LYS HG2  1 1 
        7 15158 1 1   4 LYS HG3  H  -5.664  23.255  13.157 1.00 . A A .   4 LYS HG3  1 1 
        7 15159 1 1   4 LYS HZ1  H  -2.826  22.211  11.218 1.00 . A A .   4 LYS HZ1  1 1 
        7 15160 1 1   4 LYS HZ2  H  -2.397  20.808  10.381 1.00 . A A .   4 LYS HZ2  1 1 
        7 15161 1 1   4 LYS HZ3  H  -2.268  20.864  12.067 1.00 . A A .   4 LYS HZ3  1 1 
        7 15162 1 1   4 LYS N    N  -7.054  25.145  11.953 1.00 . A A .   4 LYS N    1 1 
        7 15163 1 1   4 LYS NZ   N  -2.834  21.172  11.251 1.00 . A A .   4 LYS NZ   1 1 
        7 15164 1 1   4 LYS O    O  -8.048  23.972   9.247 1.00 . A A .   4 LYS O    1 1 
        7 15165 1 1   5 LEU C    C  -7.184  25.010   6.424 1.00 . A A .   5 LEU C    1 1 
        7 15166 1 1   5 LEU CA   C  -7.511  26.058   7.495 1.00 . A A .   5 LEU CA   1 1 
        7 15167 1 1   5 LEU CB   C  -7.165  27.464   6.964 1.00 . A A .   5 LEU CB   1 1 
        7 15168 1 1   5 LEU CD1  C  -9.062  28.542   8.241 1.00 . A A .   5 LEU CD1  1 1 
        7 15169 1 1   5 LEU CD2  C  -6.704  28.756   9.094 1.00 . A A .   5 LEU CD2  1 1 
        7 15170 1 1   5 LEU CG   C  -7.589  28.651   7.853 1.00 . A A .   5 LEU CG   1 1 
        7 15171 1 1   5 LEU H    H  -6.053  26.352   9.010 1.00 . A A .   5 LEU H    1 1 
        7 15172 1 1   5 LEU HA   H  -8.571  26.017   7.706 1.00 . A A .   5 LEU HA   1 1 
        7 15173 1 1   5 LEU HB2  H  -6.095  27.514   6.820 1.00 . A A .   5 LEU HB2  1 1 
        7 15174 1 1   5 LEU HB3  H  -7.640  27.582   6.001 1.00 . A A .   5 LEU HB3  1 1 
        7 15175 1 1   5 LEU HD11 H  -9.218  27.645   8.824 1.00 . A A .   5 LEU HD11 1 1 
        7 15176 1 1   5 LEU HD12 H  -9.667  28.496   7.347 1.00 . A A .   5 LEU HD12 1 1 
        7 15177 1 1   5 LEU HD13 H  -9.349  29.406   8.823 1.00 . A A .   5 LEU HD13 1 1 
        7 15178 1 1   5 LEU HD21 H  -6.822  27.869   9.700 1.00 . A A .   5 LEU HD21 1 1 
        7 15179 1 1   5 LEU HD22 H  -6.989  29.625   9.667 1.00 . A A .   5 LEU HD22 1 1 
        7 15180 1 1   5 LEU HD23 H  -5.671  28.850   8.793 1.00 . A A .   5 LEU HD23 1 1 
        7 15181 1 1   5 LEU HG   H  -7.471  29.565   7.287 1.00 . A A .   5 LEU HG   1 1 
        7 15182 1 1   5 LEU N    N  -6.796  25.774   8.743 1.00 . A A .   5 LEU N    1 1 
        7 15183 1 1   5 LEU O    O  -6.058  24.943   5.934 1.00 . A A .   5 LEU O    1 1 
        7 15184 1 1   6 ARG C    C  -8.712  23.543   3.754 1.00 . A A .   6 ARG C    1 1 
        7 15185 1 1   6 ARG CA   C  -7.980  23.157   5.050 1.00 . A A .   6 ARG CA   1 1 
        7 15186 1 1   6 ARG CB   C  -8.469  21.796   5.569 1.00 . A A .   6 ARG CB   1 1 
        7 15187 1 1   6 ARG CD   C  -8.418  19.283   5.362 1.00 . A A .   6 ARG CD   1 1 
        7 15188 1 1   6 ARG CG   C  -8.054  20.610   4.701 1.00 . A A .   6 ARG CG   1 1 
        7 15189 1 1   6 ARG CZ   C  -7.138  17.199   5.201 1.00 . A A .   6 ARG CZ   1 1 
        7 15190 1 1   6 ARG H    H  -9.036  24.257   6.533 1.00 . A A .   6 ARG H    1 1 
        7 15191 1 1   6 ARG HA   H  -6.920  23.087   4.839 1.00 . A A .   6 ARG HA   1 1 
        7 15192 1 1   6 ARG HB2  H  -8.070  21.643   6.563 1.00 . A A .   6 ARG HB2  1 1 
        7 15193 1 1   6 ARG HB3  H  -9.550  21.813   5.626 1.00 . A A .   6 ARG HB3  1 1 
        7 15194 1 1   6 ARG HD2  H  -8.035  19.284   6.372 1.00 . A A .   6 ARG HD2  1 1 
        7 15195 1 1   6 ARG HD3  H  -9.496  19.199   5.392 1.00 . A A .   6 ARG HD3  1 1 
        7 15196 1 1   6 ARG HE   H  -8.095  18.039   3.698 1.00 . A A .   6 ARG HE   1 1 
        7 15197 1 1   6 ARG HG2  H  -8.555  20.678   3.746 1.00 . A A .   6 ARG HG2  1 1 
        7 15198 1 1   6 ARG HG3  H  -6.983  20.646   4.547 1.00 . A A .   6 ARG HG3  1 1 
        7 15199 1 1   6 ARG HH11 H  -7.089  18.064   6.995 1.00 . A A .   6 ARG HH11 1 1 
        7 15200 1 1   6 ARG HH12 H  -6.232  16.568   6.855 1.00 . A A .   6 ARG HH12 1 1 
        7 15201 1 1   6 ARG HH21 H  -6.996  16.105   3.545 1.00 . A A .   6 ARG HH21 1 1 
        7 15202 1 1   6 ARG HH22 H  -6.189  15.475   4.940 1.00 . A A .   6 ARG HH22 1 1 
        7 15203 1 1   6 ARG N    N  -8.166  24.184   6.080 1.00 . A A .   6 ARG N    1 1 
        7 15204 1 1   6 ARG NE   N  -7.873  18.128   4.644 1.00 . A A .   6 ARG NE   1 1 
        7 15205 1 1   6 ARG NH1  N  -6.793  17.285   6.446 1.00 . A A .   6 ARG NH1  1 1 
        7 15206 1 1   6 ARG NH2  N  -6.740  16.184   4.507 1.00 . A A .   6 ARG NH2  1 1 
        7 15207 1 1   6 ARG O    O  -9.944  23.524   3.690 1.00 . A A .   6 ARG O    1 1 
        7 15208 1 1   7 GLY C    C  -7.834  23.731   0.252 1.00 . A A .   7 GLY C    1 1 
        7 15209 1 1   7 GLY CA   C  -8.533  24.336   1.464 1.00 . A A .   7 GLY CA   1 1 
        7 15210 1 1   7 GLY H    H  -6.970  23.921   2.846 1.00 . A A .   7 GLY H    1 1 
        7 15211 1 1   7 GLY HA2  H  -9.574  24.042   1.441 1.00 . A A .   7 GLY HA2  1 1 
        7 15212 1 1   7 GLY HA3  H  -8.477  25.413   1.394 1.00 . A A .   7 GLY HA3  1 1 
        7 15213 1 1   7 GLY N    N  -7.948  23.920   2.735 1.00 . A A .   7 GLY N    1 1 
        7 15214 1 1   7 GLY O    O  -8.079  24.148  -0.883 1.00 . A A .   7 GLY O    1 1 
        7 15215 1 1   8 GLN C    C  -6.815  20.622  -0.753 1.00 . A A .   8 GLN C    1 1 
        7 15216 1 1   8 GLN CA   C  -6.276  22.055  -0.611 1.00 . A A .   8 GLN CA   1 1 
        7 15217 1 1   8 GLN CB   C  -4.759  22.032  -0.360 1.00 . A A .   8 GLN CB   1 1 
        7 15218 1 1   8 GLN CD   C  -2.651  23.369   0.105 1.00 . A A .   8 GLN CD   1 1 
        7 15219 1 1   8 GLN CG   C  -4.158  23.410  -0.108 1.00 . A A .   8 GLN CG   1 1 
        7 15220 1 1   8 GLN H    H  -6.762  22.502   1.413 1.00 . A A .   8 GLN H    1 1 
        7 15221 1 1   8 GLN HA   H  -6.472  22.591  -1.531 1.00 . A A .   8 GLN HA   1 1 
        7 15222 1 1   8 GLN HB2  H  -4.558  21.412   0.503 1.00 . A A .   8 GLN HB2  1 1 
        7 15223 1 1   8 GLN HB3  H  -4.270  21.600  -1.222 1.00 . A A .   8 GLN HB3  1 1 
        7 15224 1 1   8 GLN HE21 H  -2.323  23.579  -1.838 1.00 . A A .   8 GLN HE21 1 1 
        7 15225 1 1   8 GLN HE22 H  -0.920  23.451  -0.845 1.00 . A A .   8 GLN HE22 1 1 
        7 15226 1 1   8 GLN HG2  H  -4.372  24.045  -0.956 1.00 . A A .   8 GLN HG2  1 1 
        7 15227 1 1   8 GLN HG3  H  -4.621  23.829   0.777 1.00 . A A .   8 GLN HG3  1 1 
        7 15228 1 1   8 GLN N    N  -6.960  22.759   0.482 1.00 . A A .   8 GLN N    1 1 
        7 15229 1 1   8 GLN NE2  N  -1.889  23.475  -0.967 1.00 . A A .   8 GLN NE2  1 1 
        7 15230 1 1   8 GLN O    O  -7.878  20.292  -0.219 1.00 . A A .   8 GLN O    1 1 
        7 15231 1 1   8 GLN OE1  O  -2.171  23.234   1.226 1.00 . A A .   8 GLN OE1  1 1 
        7 15232 1 1   9 VAL C    C  -6.339  17.602  -0.307 1.00 . A A .   9 VAL C    1 1 
        7 15233 1 1   9 VAL CA   C  -6.478  18.371  -1.639 1.00 . A A .   9 VAL CA   1 1 
        7 15234 1 1   9 VAL CB   C  -5.650  17.669  -2.754 1.00 . A A .   9 VAL CB   1 1 
        7 15235 1 1   9 VAL CG1  C  -4.147  17.808  -2.509 1.00 . A A .   9 VAL CG1  1 1 
        7 15236 1 1   9 VAL CG2  C  -6.045  16.196  -2.879 1.00 . A A .   9 VAL CG2  1 1 
        7 15237 1 1   9 VAL H    H  -5.304  20.113  -1.961 1.00 . A A .   9 VAL H    1 1 
        7 15238 1 1   9 VAL HA   H  -7.519  18.350  -1.938 1.00 . A A .   9 VAL HA   1 1 
        7 15239 1 1   9 VAL HB   H  -5.878  18.155  -3.694 1.00 . A A .   9 VAL HB   1 1 
        7 15240 1 1   9 VAL HG11 H  -3.883  17.309  -1.588 1.00 . A A .   9 VAL HG11 1 1 
        7 15241 1 1   9 VAL HG12 H  -3.886  18.854  -2.439 1.00 . A A .   9 VAL HG12 1 1 
        7 15242 1 1   9 VAL HG13 H  -3.605  17.356  -3.328 1.00 . A A .   9 VAL HG13 1 1 
        7 15243 1 1   9 VAL HG21 H  -5.487  15.741  -3.684 1.00 . A A .   9 VAL HG21 1 1 
        7 15244 1 1   9 VAL HG22 H  -7.103  16.121  -3.087 1.00 . A A .   9 VAL HG22 1 1 
        7 15245 1 1   9 VAL HG23 H  -5.824  15.682  -1.954 1.00 . A A .   9 VAL HG23 1 1 
        7 15246 1 1   9 VAL N    N  -6.096  19.780  -1.492 1.00 . A A .   9 VAL N    1 1 
        7 15247 1 1   9 VAL O    O  -7.268  16.919   0.119 1.00 . A A .   9 VAL O    1 1 
        7 15248 1 1  10 SER C    C  -3.717  17.727   2.348 1.00 . A A .  10 SER C    1 1 
        7 15249 1 1  10 SER CA   C  -4.911  17.072   1.639 1.00 . A A .  10 SER CA   1 1 
        7 15250 1 1  10 SER CB   C  -4.625  15.568   1.454 1.00 . A A .  10 SER CB   1 1 
        7 15251 1 1  10 SER H    H  -4.481  18.294  -0.048 1.00 . A A .  10 SER H    1 1 
        7 15252 1 1  10 SER HA   H  -5.791  17.190   2.259 1.00 . A A .  10 SER HA   1 1 
        7 15253 1 1  10 SER HB2  H  -3.898  15.438   0.666 1.00 . A A .  10 SER HB2  1 1 
        7 15254 1 1  10 SER HB3  H  -4.225  15.165   2.375 1.00 . A A .  10 SER HB3  1 1 
        7 15255 1 1  10 SER HG   H  -6.493  15.452   0.850 1.00 . A A .  10 SER HG   1 1 
        7 15256 1 1  10 SER N    N  -5.180  17.732   0.344 1.00 . A A .  10 SER N    1 1 
        7 15257 1 1  10 SER O    O  -2.601  17.722   1.829 1.00 . A A .  10 SER O    1 1 
        7 15258 1 1  10 SER OG   O  -5.796  14.839   1.112 1.00 . A A .  10 SER OG   1 1 
        7 15259 1 1  11 GLU C    C  -2.543  18.199   5.604 1.00 . A A .  11 GLU C    1 1 
        7 15260 1 1  11 GLU CA   C  -2.878  18.942   4.299 1.00 . A A .  11 GLU CA   1 1 
        7 15261 1 1  11 GLU CB   C  -3.247  20.402   4.619 1.00 . A A .  11 GLU CB   1 1 
        7 15262 1 1  11 GLU CD   C  -4.954  21.373   2.984 1.00 . A A .  11 GLU CD   1 1 
        7 15263 1 1  11 GLU CG   C  -3.485  21.272   3.383 1.00 . A A .  11 GLU CG   1 1 
        7 15264 1 1  11 GLU H    H  -4.858  18.287   3.894 1.00 . A A .  11 GLU H    1 1 
        7 15265 1 1  11 GLU HA   H  -1.989  18.946   3.681 1.00 . A A .  11 GLU HA   1 1 
        7 15266 1 1  11 GLU HB2  H  -4.145  20.410   5.220 1.00 . A A .  11 GLU HB2  1 1 
        7 15267 1 1  11 GLU HB3  H  -2.442  20.843   5.192 1.00 . A A .  11 GLU HB3  1 1 
        7 15268 1 1  11 GLU HG2  H  -3.116  22.269   3.587 1.00 . A A .  11 GLU HG2  1 1 
        7 15269 1 1  11 GLU HG3  H  -2.931  20.856   2.554 1.00 . A A .  11 GLU HG3  1 1 
        7 15270 1 1  11 GLU N    N  -3.948  18.288   3.535 1.00 . A A .  11 GLU N    1 1 
        7 15271 1 1  11 GLU O    O  -3.273  17.313   6.052 1.00 . A A .  11 GLU O    1 1 
        7 15272 1 1  11 GLU OE1  O  -5.546  20.349   2.585 1.00 . A A .  11 GLU OE1  1 1 
        7 15273 1 1  11 GLU OE2  O  -5.518  22.486   3.071 1.00 . A A .  11 GLU OE2  1 1 
        7 15274 1 1  12 LEU C    C  -0.002  18.995   8.195 1.00 . A A .  12 LEU C    1 1 
        7 15275 1 1  12 LEU CA   C  -0.932  18.003   7.461 1.00 . A A .  12 LEU CA   1 1 
        7 15276 1 1  12 LEU CB   C  -0.222  16.653   7.196 1.00 . A A .  12 LEU CB   1 1 
        7 15277 1 1  12 LEU CD1  C   1.613  17.547   5.682 1.00 . A A .  12 LEU CD1  1 1 
        7 15278 1 1  12 LEU CD2  C   1.044  15.100   5.663 1.00 . A A .  12 LEU CD2  1 1 
        7 15279 1 1  12 LEU CG   C   0.499  16.516   5.838 1.00 . A A .  12 LEU CG   1 1 
        7 15280 1 1  12 LEU H    H  -0.885  19.293   5.782 1.00 . A A .  12 LEU H    1 1 
        7 15281 1 1  12 LEU HA   H  -1.796  17.826   8.087 1.00 . A A .  12 LEU HA   1 1 
        7 15282 1 1  12 LEU HB2  H   0.504  16.491   7.980 1.00 . A A .  12 LEU HB2  1 1 
        7 15283 1 1  12 LEU HB3  H  -0.965  15.870   7.259 1.00 . A A .  12 LEU HB3  1 1 
        7 15284 1 1  12 LEU HD11 H   1.196  18.541   5.756 1.00 . A A .  12 LEU HD11 1 1 
        7 15285 1 1  12 LEU HD12 H   2.082  17.427   4.715 1.00 . A A .  12 LEU HD12 1 1 
        7 15286 1 1  12 LEU HD13 H   2.350  17.408   6.460 1.00 . A A .  12 LEU HD13 1 1 
        7 15287 1 1  12 LEU HD21 H   1.747  14.879   6.455 1.00 . A A .  12 LEU HD21 1 1 
        7 15288 1 1  12 LEU HD22 H   1.543  15.022   4.707 1.00 . A A .  12 LEU HD22 1 1 
        7 15289 1 1  12 LEU HD23 H   0.228  14.393   5.700 1.00 . A A .  12 LEU HD23 1 1 
        7 15290 1 1  12 LEU HG   H  -0.217  16.689   5.048 1.00 . A A .  12 LEU HG   1 1 
        7 15291 1 1  12 LEU N    N  -1.415  18.584   6.202 1.00 . A A .  12 LEU N    1 1 
        7 15292 1 1  12 LEU O    O   0.564  19.890   7.568 1.00 . A A .  12 LEU O    1 1 
        7 15293 1 1  13 PRO C    C   2.492  19.628  10.087 1.00 . A A .  13 PRO C    1 1 
        7 15294 1 1  13 PRO CA   C   0.980  19.807  10.322 1.00 . A A .  13 PRO CA   1 1 
        7 15295 1 1  13 PRO CB   C   0.607  19.467  11.770 1.00 . A A .  13 PRO CB   1 1 
        7 15296 1 1  13 PRO CD   C  -0.489  17.847  10.382 1.00 . A A .  13 PRO CD   1 1 
        7 15297 1 1  13 PRO CG   C   0.172  18.039  11.724 1.00 . A A .  13 PRO CG   1 1 
        7 15298 1 1  13 PRO HA   H   0.712  20.836  10.115 1.00 . A A .  13 PRO HA   1 1 
        7 15299 1 1  13 PRO HB2  H   1.468  19.599  12.412 1.00 . A A .  13 PRO HB2  1 1 
        7 15300 1 1  13 PRO HB3  H  -0.194  20.112  12.100 1.00 . A A .  13 PRO HB3  1 1 
        7 15301 1 1  13 PRO HD2  H  -0.290  16.853  10.003 1.00 . A A .  13 PRO HD2  1 1 
        7 15302 1 1  13 PRO HD3  H  -1.553  18.016  10.456 1.00 . A A .  13 PRO HD3  1 1 
        7 15303 1 1  13 PRO HG2  H   1.033  17.389  11.816 1.00 . A A .  13 PRO HG2  1 1 
        7 15304 1 1  13 PRO HG3  H  -0.531  17.844  12.522 1.00 . A A .  13 PRO HG3  1 1 
        7 15305 1 1  13 PRO N    N   0.147  18.875   9.532 1.00 . A A .  13 PRO N    1 1 
        7 15306 1 1  13 PRO O    O   3.244  20.604  10.038 1.00 . A A .  13 PRO O    1 1 
        7 15307 1 1  14 PHE C    C   4.696  18.206   8.213 1.00 . A A .  14 PHE C    1 1 
        7 15308 1 1  14 PHE CA   C   4.348  18.071   9.707 1.00 . A A .  14 PHE CA   1 1 
        7 15309 1 1  14 PHE CB   C   4.704  16.667  10.240 1.00 . A A .  14 PHE CB   1 1 
        7 15310 1 1  14 PHE CD1  C   3.510  14.888   8.898 1.00 . A A .  14 PHE CD1  1 1 
        7 15311 1 1  14 PHE CD2  C   2.703  15.389  11.087 1.00 . A A .  14 PHE CD2  1 1 
        7 15312 1 1  14 PHE CE1  C   2.518  13.937   8.751 1.00 . A A .  14 PHE CE1  1 1 
        7 15313 1 1  14 PHE CE2  C   1.709  14.439  10.942 1.00 . A A .  14 PHE CE2  1 1 
        7 15314 1 1  14 PHE CG   C   3.617  15.627  10.067 1.00 . A A .  14 PHE CG   1 1 
        7 15315 1 1  14 PHE CZ   C   1.617  13.713   9.774 1.00 . A A .  14 PHE CZ   1 1 
        7 15316 1 1  14 PHE H    H   2.293  17.643  10.028 1.00 . A A .  14 PHE H    1 1 
        7 15317 1 1  14 PHE HA   H   4.935  18.800  10.252 1.00 . A A .  14 PHE HA   1 1 
        7 15318 1 1  14 PHE HB2  H   5.586  16.309   9.728 1.00 . A A .  14 PHE HB2  1 1 
        7 15319 1 1  14 PHE HB3  H   4.925  16.743  11.298 1.00 . A A .  14 PHE HB3  1 1 
        7 15320 1 1  14 PHE HD1  H   4.212  15.059   8.097 1.00 . A A .  14 PHE HD1  1 1 
        7 15321 1 1  14 PHE HD2  H   2.771  15.957  12.003 1.00 . A A .  14 PHE HD2  1 1 
        7 15322 1 1  14 PHE HE1  H   2.445  13.369   7.836 1.00 . A A .  14 PHE HE1  1 1 
        7 15323 1 1  14 PHE HE2  H   1.006  14.265  11.744 1.00 . A A .  14 PHE HE2  1 1 
        7 15324 1 1  14 PHE HZ   H   0.840  12.971   9.659 1.00 . A A .  14 PHE HZ   1 1 
        7 15325 1 1  14 PHE N    N   2.933  18.379   9.959 1.00 . A A .  14 PHE N    1 1 
        7 15326 1 1  14 PHE O    O   4.366  17.342   7.401 1.00 . A A .  14 PHE O    1 1 
        7 15327 1 1  15 GLU C    C   6.999  18.945   6.004 1.00 . A A .  15 GLU C    1 1 
        7 15328 1 1  15 GLU CA   C   5.688  19.613   6.460 1.00 . A A .  15 GLU CA   1 1 
        7 15329 1 1  15 GLU CB   C   5.783  21.134   6.264 1.00 . A A .  15 GLU CB   1 1 
        7 15330 1 1  15 GLU CD   C   4.635  23.386   6.444 1.00 . A A .  15 GLU CD   1 1 
        7 15331 1 1  15 GLU CG   C   4.495  21.880   6.601 1.00 . A A .  15 GLU CG   1 1 
        7 15332 1 1  15 GLU H    H   5.638  19.937   8.561 1.00 . A A .  15 GLU H    1 1 
        7 15333 1 1  15 GLU HA   H   4.882  19.237   5.847 1.00 . A A .  15 GLU HA   1 1 
        7 15334 1 1  15 GLU HB2  H   6.572  21.518   6.895 1.00 . A A .  15 GLU HB2  1 1 
        7 15335 1 1  15 GLU HB3  H   6.030  21.338   5.231 1.00 . A A .  15 GLU HB3  1 1 
        7 15336 1 1  15 GLU HG2  H   3.711  21.533   5.942 1.00 . A A .  15 GLU HG2  1 1 
        7 15337 1 1  15 GLU HG3  H   4.222  21.661   7.624 1.00 . A A .  15 GLU HG3  1 1 
        7 15338 1 1  15 GLU N    N   5.363  19.306   7.860 1.00 . A A .  15 GLU N    1 1 
        7 15339 1 1  15 GLU O    O   7.258  18.829   4.808 1.00 . A A .  15 GLU O    1 1 
        7 15340 1 1  15 GLU OE1  O   5.123  24.043   7.387 1.00 . A A .  15 GLU OE1  1 1 
        7 15341 1 1  15 GLU OE2  O   4.260  23.920   5.378 1.00 . A A .  15 GLU OE2  1 1 
        7 15342 1 1  16 ARG C    C   9.155  16.443   7.275 1.00 . A A .  16 ARG C    1 1 
        7 15343 1 1  16 ARG CA   C   9.095  17.838   6.628 1.00 . A A .  16 ARG CA   1 1 
        7 15344 1 1  16 ARG CB   C  10.291  18.689   7.082 1.00 . A A .  16 ARG CB   1 1 
        7 15345 1 1  16 ARG CD   C  10.327  20.181   5.025 1.00 . A A .  16 ARG CD   1 1 
        7 15346 1 1  16 ARG CG   C  10.269  20.124   6.552 1.00 . A A .  16 ARG CG   1 1 
        7 15347 1 1  16 ARG CZ   C  10.277  21.914   3.288 1.00 . A A .  16 ARG CZ   1 1 
        7 15348 1 1  16 ARG H    H   7.598  18.672   7.893 1.00 . A A .  16 ARG H    1 1 
        7 15349 1 1  16 ARG HA   H   9.143  17.720   5.553 1.00 . A A .  16 ARG HA   1 1 
        7 15350 1 1  16 ARG HB2  H  10.300  18.730   8.164 1.00 . A A .  16 ARG HB2  1 1 
        7 15351 1 1  16 ARG HB3  H  11.204  18.217   6.743 1.00 . A A .  16 ARG HB3  1 1 
        7 15352 1 1  16 ARG HD2  H  11.312  19.872   4.703 1.00 . A A .  16 ARG HD2  1 1 
        7 15353 1 1  16 ARG HD3  H   9.587  19.503   4.621 1.00 . A A .  16 ARG HD3  1 1 
        7 15354 1 1  16 ARG HE   H   9.676  22.177   5.141 1.00 . A A .  16 ARG HE   1 1 
        7 15355 1 1  16 ARG HG2  H   9.359  20.604   6.881 1.00 . A A .  16 ARG HG2  1 1 
        7 15356 1 1  16 ARG HG3  H  11.121  20.657   6.955 1.00 . A A .  16 ARG HG3  1 1 
        7 15357 1 1  16 ARG HH11 H  11.140  20.219   2.721 1.00 . A A .  16 ARG HH11 1 1 
        7 15358 1 1  16 ARG HH12 H  10.996  21.434   1.501 1.00 . A A .  16 ARG HH12 1 1 
        7 15359 1 1  16 ARG HH21 H   9.545  23.742   3.574 1.00 . A A .  16 ARG HH21 1 1 
        7 15360 1 1  16 ARG HH22 H  10.109  23.394   1.975 1.00 . A A .  16 ARG HH22 1 1 
        7 15361 1 1  16 ARG N    N   7.830  18.519   6.954 1.00 . A A .  16 ARG N    1 1 
        7 15362 1 1  16 ARG NE   N  10.062  21.529   4.518 1.00 . A A .  16 ARG NE   1 1 
        7 15363 1 1  16 ARG NH1  N  10.851  21.126   2.440 1.00 . A A .  16 ARG NH1  1 1 
        7 15364 1 1  16 ARG NH2  N   9.954  23.109   2.919 1.00 . A A .  16 ARG NH2  1 1 
        7 15365 1 1  16 ARG O    O   9.299  16.312   8.496 1.00 . A A .  16 ARG O    1 1 
        7 15366 1 1  17 VAL C    C  10.146  13.152   6.408 1.00 . A A .  17 VAL C    1 1 
        7 15367 1 1  17 VAL CA   C   8.987  14.015   6.935 1.00 . A A .  17 VAL CA   1 1 
        7 15368 1 1  17 VAL CB   C   7.643  13.341   6.551 1.00 . A A .  17 VAL CB   1 1 
        7 15369 1 1  17 VAL CG1  C   6.465  14.069   7.197 1.00 . A A .  17 VAL CG1  1 1 
        7 15370 1 1  17 VAL CG2  C   7.478  13.282   5.033 1.00 . A A .  17 VAL CG2  1 1 
        7 15371 1 1  17 VAL H    H   9.006  15.570   5.481 1.00 . A A .  17 VAL H    1 1 
        7 15372 1 1  17 VAL HA   H   9.048  14.041   8.015 1.00 . A A .  17 VAL HA   1 1 
        7 15373 1 1  17 VAL HB   H   7.654  12.327   6.928 1.00 . A A .  17 VAL HB   1 1 
        7 15374 1 1  17 VAL HG11 H   6.414  15.081   6.824 1.00 . A A .  17 VAL HG11 1 1 
        7 15375 1 1  17 VAL HG12 H   6.598  14.088   8.270 1.00 . A A .  17 VAL HG12 1 1 
        7 15376 1 1  17 VAL HG13 H   5.545  13.552   6.960 1.00 . A A .  17 VAL HG13 1 1 
        7 15377 1 1  17 VAL HG21 H   8.290  12.712   4.602 1.00 . A A .  17 VAL HG21 1 1 
        7 15378 1 1  17 VAL HG22 H   7.488  14.284   4.628 1.00 . A A .  17 VAL HG22 1 1 
        7 15379 1 1  17 VAL HG23 H   6.539  12.806   4.788 1.00 . A A .  17 VAL HG23 1 1 
        7 15380 1 1  17 VAL N    N   9.046  15.402   6.447 1.00 . A A .  17 VAL N    1 1 
        7 15381 1 1  17 VAL O    O  10.929  13.582   5.558 1.00 . A A .  17 VAL O    1 1 
        7 15382 1 1  18 TYR C    C  10.745   9.538   6.554 1.00 . A A .  18 TYR C    1 1 
        7 15383 1 1  18 TYR CA   C  11.284  10.978   6.523 1.00 . A A .  18 TYR CA   1 1 
        7 15384 1 1  18 TYR CB   C  12.499  11.113   7.456 1.00 . A A .  18 TYR CB   1 1 
        7 15385 1 1  18 TYR CD1  C  14.344  10.181   5.991 1.00 . A A .  18 TYR CD1  1 1 
        7 15386 1 1  18 TYR CD2  C  13.960   9.141   8.103 1.00 . A A .  18 TYR CD2  1 1 
        7 15387 1 1  18 TYR CE1  C  15.368   9.290   5.736 1.00 . A A .  18 TYR CE1  1 1 
        7 15388 1 1  18 TYR CE2  C  14.984   8.245   7.853 1.00 . A A .  18 TYR CE2  1 1 
        7 15389 1 1  18 TYR CG   C  13.620  10.124   7.177 1.00 . A A .  18 TYR CG   1 1 
        7 15390 1 1  18 TYR CZ   C  15.686   8.327   6.669 1.00 . A A .  18 TYR CZ   1 1 
        7 15391 1 1  18 TYR H    H   9.595  11.658   7.614 1.00 . A A .  18 TYR H    1 1 
        7 15392 1 1  18 TYR HA   H  11.583  11.219   5.512 1.00 . A A .  18 TYR HA   1 1 
        7 15393 1 1  18 TYR HB2  H  12.908  12.109   7.354 1.00 . A A .  18 TYR HB2  1 1 
        7 15394 1 1  18 TYR HB3  H  12.174  10.971   8.477 1.00 . A A .  18 TYR HB3  1 1 
        7 15395 1 1  18 TYR HD1  H  14.094  10.936   5.258 1.00 . A A .  18 TYR HD1  1 1 
        7 15396 1 1  18 TYR HD2  H  13.408   9.078   9.030 1.00 . A A .  18 TYR HD2  1 1 
        7 15397 1 1  18 TYR HE1  H  15.919   9.354   4.807 1.00 . A A .  18 TYR HE1  1 1 
        7 15398 1 1  18 TYR HE2  H  15.231   7.489   8.584 1.00 . A A .  18 TYR HE2  1 1 
        7 15399 1 1  18 TYR HH   H  17.463   7.928   6.051 1.00 . A A .  18 TYR HH   1 1 
        7 15400 1 1  18 TYR N    N  10.244  11.931   6.929 1.00 . A A .  18 TYR N    1 1 
        7 15401 1 1  18 TYR O    O   9.844   9.225   7.329 1.00 . A A .  18 TYR O    1 1 
        7 15402 1 1  18 TYR OH   O  16.715   7.445   6.416 1.00 . A A .  18 TYR OH   1 1 
        7 15403 1 1  19 ILE C    C  12.011   6.310   6.055 1.00 . A A .  19 ILE C    1 1 
        7 15404 1 1  19 ILE CA   C  10.871   7.261   5.662 1.00 . A A .  19 ILE CA   1 1 
        7 15405 1 1  19 ILE CB   C  10.371   6.877   4.246 1.00 . A A .  19 ILE CB   1 1 
        7 15406 1 1  19 ILE CD1  C   9.305   4.986   2.877 1.00 . A A .  19 ILE CD1  1 1 
        7 15407 1 1  19 ILE CG1  C   9.820   5.437   4.230 1.00 . A A .  19 ILE CG1  1 1 
        7 15408 1 1  19 ILE CG2  C  11.495   7.042   3.219 1.00 . A A .  19 ILE CG2  1 1 
        7 15409 1 1  19 ILE H    H  12.010   8.968   5.115 1.00 . A A .  19 ILE H    1 1 
        7 15410 1 1  19 ILE HA   H  10.053   7.133   6.360 1.00 . A A .  19 ILE HA   1 1 
        7 15411 1 1  19 ILE HB   H   9.575   7.559   3.979 1.00 . A A .  19 ILE HB   1 1 
        7 15412 1 1  19 ILE HD11 H   8.507   5.639   2.558 1.00 . A A .  19 ILE HD11 1 1 
        7 15413 1 1  19 ILE HD12 H   8.934   3.973   2.953 1.00 . A A .  19 ILE HD12 1 1 
        7 15414 1 1  19 ILE HD13 H  10.109   5.020   2.156 1.00 . A A .  19 ILE HD13 1 1 
        7 15415 1 1  19 ILE HG12 H  10.604   4.755   4.526 1.00 . A A .  19 ILE HG12 1 1 
        7 15416 1 1  19 ILE HG13 H   9.005   5.362   4.937 1.00 . A A .  19 ILE HG13 1 1 
        7 15417 1 1  19 ILE HG21 H  12.319   6.392   3.477 1.00 . A A .  19 ILE HG21 1 1 
        7 15418 1 1  19 ILE HG22 H  11.834   8.068   3.216 1.00 . A A .  19 ILE HG22 1 1 
        7 15419 1 1  19 ILE HG23 H  11.128   6.785   2.234 1.00 . A A .  19 ILE HG23 1 1 
        7 15420 1 1  19 ILE N    N  11.299   8.666   5.716 1.00 . A A .  19 ILE N    1 1 
        7 15421 1 1  19 ILE O    O  13.184   6.590   5.807 1.00 . A A .  19 ILE O    1 1 
        7 15422 1 1  20 THR C    C  12.011   2.741   6.802 1.00 . A A .  20 THR C    1 1 
        7 15423 1 1  20 THR CA   C  12.628   4.135   6.993 1.00 . A A .  20 THR CA   1 1 
        7 15424 1 1  20 THR CB   C  13.191   4.273   8.434 1.00 . A A .  20 THR CB   1 1 
        7 15425 1 1  20 THR CG2  C  12.075   4.367   9.472 1.00 . A A .  20 THR CG2  1 1 
        7 15426 1 1  20 THR H    H  10.715   5.064   6.927 1.00 . A A .  20 THR H    1 1 
        7 15427 1 1  20 THR HA   H  13.457   4.237   6.302 1.00 . A A .  20 THR HA   1 1 
        7 15428 1 1  20 THR HB   H  13.776   5.181   8.481 1.00 . A A .  20 THR HB   1 1 
        7 15429 1 1  20 THR HG1  H  13.590   2.560   9.341 1.00 . A A .  20 THR HG1  1 1 
        7 15430 1 1  20 THR HG21 H  12.509   4.457  10.458 1.00 . A A .  20 THR HG21 1 1 
        7 15431 1 1  20 THR HG22 H  11.465   3.475   9.429 1.00 . A A .  20 THR HG22 1 1 
        7 15432 1 1  20 THR HG23 H  11.462   5.232   9.269 1.00 . A A .  20 THR HG23 1 1 
        7 15433 1 1  20 THR N    N  11.656   5.190   6.674 1.00 . A A .  20 THR N    1 1 
        7 15434 1 1  20 THR O    O  11.013   2.390   7.437 1.00 . A A .  20 THR O    1 1 
        7 15435 1 1  20 THR OG1  O  14.049   3.164   8.741 1.00 . A A .  20 THR OG1  1 1 
        7 15436 1 1  21 ALA C    C  13.188  -0.447   5.804 1.00 . A A .  21 ALA C    1 1 
        7 15437 1 1  21 ALA CA   C  12.102   0.615   5.582 1.00 . A A .  21 ALA CA   1 1 
        7 15438 1 1  21 ALA CB   C  11.606   0.568   4.138 1.00 . A A .  21 ALA CB   1 1 
        7 15439 1 1  21 ALA H    H  13.397   2.290   5.436 1.00 . A A .  21 ALA H    1 1 
        7 15440 1 1  21 ALA HA   H  11.265   0.403   6.232 1.00 . A A .  21 ALA HA   1 1 
        7 15441 1 1  21 ALA HB1  H  11.218  -0.418   3.922 1.00 . A A .  21 ALA HB1  1 1 
        7 15442 1 1  21 ALA HB2  H  12.426   0.787   3.468 1.00 . A A .  21 ALA HB2  1 1 
        7 15443 1 1  21 ALA HB3  H  10.823   1.299   4.001 1.00 . A A .  21 ALA HB3  1 1 
        7 15444 1 1  21 ALA N    N  12.601   1.959   5.900 1.00 . A A .  21 ALA N    1 1 
        7 15445 1 1  21 ALA O    O  14.360  -0.214   5.506 1.00 . A A .  21 ALA O    1 1 
        7 15446 1 1  22 PRO C    C  14.295  -3.429   5.344 1.00 . A A .  22 PRO C    1 1 
        7 15447 1 1  22 PRO CA   C  13.775  -2.717   6.608 1.00 . A A .  22 PRO CA   1 1 
        7 15448 1 1  22 PRO CB   C  12.956  -3.683   7.474 1.00 . A A .  22 PRO CB   1 1 
        7 15449 1 1  22 PRO CD   C  11.427  -2.023   6.676 1.00 . A A .  22 PRO CD   1 1 
        7 15450 1 1  22 PRO CG   C  11.546  -3.485   7.027 1.00 . A A .  22 PRO CG   1 1 
        7 15451 1 1  22 PRO HA   H  14.618  -2.352   7.177 1.00 . A A .  22 PRO HA   1 1 
        7 15452 1 1  22 PRO HB2  H  13.288  -4.700   7.311 1.00 . A A .  22 PRO HB2  1 1 
        7 15453 1 1  22 PRO HB3  H  13.077  -3.427   8.519 1.00 . A A .  22 PRO HB3  1 1 
        7 15454 1 1  22 PRO HD2  H  10.762  -1.890   5.835 1.00 . A A .  22 PRO HD2  1 1 
        7 15455 1 1  22 PRO HD3  H  11.074  -1.456   7.528 1.00 . A A .  22 PRO HD3  1 1 
        7 15456 1 1  22 PRO HG2  H  11.344  -4.099   6.159 1.00 . A A .  22 PRO HG2  1 1 
        7 15457 1 1  22 PRO HG3  H  10.866  -3.736   7.828 1.00 . A A .  22 PRO HG3  1 1 
        7 15458 1 1  22 PRO N    N  12.813  -1.636   6.321 1.00 . A A .  22 PRO N    1 1 
        7 15459 1 1  22 PRO O    O  15.313  -4.121   5.386 1.00 . A A .  22 PRO O    1 1 
        7 15460 1 1  23 ALA C    C  13.446  -3.138   1.745 1.00 . A A .  23 ALA C    1 1 
        7 15461 1 1  23 ALA CA   C  13.968  -3.912   2.967 1.00 . A A .  23 ALA CA   1 1 
        7 15462 1 1  23 ALA CB   C  13.446  -5.348   2.951 1.00 . A A .  23 ALA CB   1 1 
        7 15463 1 1  23 ALA H    H  12.811  -2.666   4.241 1.00 . A A .  23 ALA H    1 1 
        7 15464 1 1  23 ALA HA   H  15.049  -3.947   2.918 1.00 . A A .  23 ALA HA   1 1 
        7 15465 1 1  23 ALA HB1  H  13.808  -5.873   3.822 1.00 . A A .  23 ALA HB1  1 1 
        7 15466 1 1  23 ALA HB2  H  13.793  -5.849   2.059 1.00 . A A .  23 ALA HB2  1 1 
        7 15467 1 1  23 ALA HB3  H  12.365  -5.340   2.961 1.00 . A A .  23 ALA HB3  1 1 
        7 15468 1 1  23 ALA N    N  13.594  -3.255   4.225 1.00 . A A .  23 ALA N    1 1 
        7 15469 1 1  23 ALA O    O  12.581  -2.267   1.872 1.00 . A A .  23 ALA O    1 1 
        7 15470 1 1  24 GLY C    C  12.137  -3.186  -1.102 1.00 . A A .  24 GLY C    1 1 
        7 15471 1 1  24 GLY CA   C  13.546  -2.795  -0.664 1.00 . A A .  24 GLY CA   1 1 
        7 15472 1 1  24 GLY H    H  14.652  -4.173   0.520 1.00 . A A .  24 GLY H    1 1 
        7 15473 1 1  24 GLY HA2  H  13.574  -1.727  -0.503 1.00 . A A .  24 GLY HA2  1 1 
        7 15474 1 1  24 GLY HA3  H  14.239  -3.045  -1.454 1.00 . A A .  24 GLY HA3  1 1 
        7 15475 1 1  24 GLY N    N  13.971  -3.467   0.562 1.00 . A A .  24 GLY N    1 1 
        7 15476 1 1  24 GLY O    O  11.957  -4.019  -1.993 1.00 . A A .  24 GLY O    1 1 
        7 15477 1 1  25 LEU C    C   9.087  -1.836  -1.660 1.00 . A A .  25 LEU C    1 1 
        7 15478 1 1  25 LEU CA   C   9.729  -2.888  -0.738 1.00 . A A .  25 LEU CA   1 1 
        7 15479 1 1  25 LEU CB   C   8.958  -2.968   0.586 1.00 . A A .  25 LEU CB   1 1 
        7 15480 1 1  25 LEU CD1  C   8.783  -3.876   2.937 1.00 . A A .  25 LEU CD1  1 1 
        7 15481 1 1  25 LEU CD2  C   9.357  -5.423   1.039 1.00 . A A .  25 LEU CD2  1 1 
        7 15482 1 1  25 LEU CG   C   9.495  -4.004   1.593 1.00 . A A .  25 LEU CG   1 1 
        7 15483 1 1  25 LEU H    H  11.354  -1.912   0.221 1.00 . A A .  25 LEU H    1 1 
        7 15484 1 1  25 LEU HA   H   9.684  -3.853  -1.227 1.00 . A A .  25 LEU HA   1 1 
        7 15485 1 1  25 LEU HB2  H   8.986  -1.992   1.054 1.00 . A A .  25 LEU HB2  1 1 
        7 15486 1 1  25 LEU HB3  H   7.927  -3.211   0.367 1.00 . A A .  25 LEU HB3  1 1 
        7 15487 1 1  25 LEU HD11 H   8.951  -2.888   3.341 1.00 . A A .  25 LEU HD11 1 1 
        7 15488 1 1  25 LEU HD12 H   9.171  -4.615   3.624 1.00 . A A .  25 LEU HD12 1 1 
        7 15489 1 1  25 LEU HD13 H   7.721  -4.033   2.802 1.00 . A A .  25 LEU HD13 1 1 
        7 15490 1 1  25 LEU HD21 H   8.315  -5.644   0.857 1.00 . A A .  25 LEU HD21 1 1 
        7 15491 1 1  25 LEU HD22 H   9.755  -6.127   1.754 1.00 . A A .  25 LEU HD22 1 1 
        7 15492 1 1  25 LEU HD23 H   9.909  -5.505   0.113 1.00 . A A .  25 LEU HD23 1 1 
        7 15493 1 1  25 LEU HG   H  10.546  -3.815   1.760 1.00 . A A .  25 LEU HG   1 1 
        7 15494 1 1  25 LEU N    N  11.138  -2.582  -0.465 1.00 . A A .  25 LEU N    1 1 
        7 15495 1 1  25 LEU O    O   9.277  -0.631  -1.474 1.00 . A A .  25 LEU O    1 1 
        7 15496 1 1  26 THR C    C   6.819  -0.319  -2.930 1.00 . A A .  26 THR C    1 1 
        7 15497 1 1  26 THR CA   C   7.639  -1.423  -3.614 1.00 . A A .  26 THR CA   1 1 
        7 15498 1 1  26 THR CB   C   6.689  -2.228  -4.532 1.00 . A A .  26 THR CB   1 1 
        7 15499 1 1  26 THR CG2  C   7.455  -3.273  -5.340 1.00 . A A .  26 THR CG2  1 1 
        7 15500 1 1  26 THR H    H   8.174  -3.271  -2.711 1.00 . A A .  26 THR H    1 1 
        7 15501 1 1  26 THR HA   H   8.400  -0.966  -4.230 1.00 . A A .  26 THR HA   1 1 
        7 15502 1 1  26 THR HB   H   6.205  -1.545  -5.220 1.00 . A A .  26 THR HB   1 1 
        7 15503 1 1  26 THR HG1  H   4.826  -2.818  -4.180 1.00 . A A .  26 THR HG1  1 1 
        7 15504 1 1  26 THR HG21 H   7.936  -3.968  -4.666 1.00 . A A .  26 THR HG21 1 1 
        7 15505 1 1  26 THR HG22 H   8.202  -2.785  -5.948 1.00 . A A .  26 THR HG22 1 1 
        7 15506 1 1  26 THR HG23 H   6.766  -3.809  -5.977 1.00 . A A .  26 THR HG23 1 1 
        7 15507 1 1  26 THR N    N   8.309  -2.303  -2.638 1.00 . A A .  26 THR N    1 1 
        7 15508 1 1  26 THR O    O   6.794   0.825  -3.390 1.00 . A A .  26 THR O    1 1 
        7 15509 1 1  26 THR OG1  O   5.683  -2.877  -3.735 1.00 . A A .  26 THR OG1  1 1 
        7 15510 1 1  27 ILE C    C   5.974   1.609  -0.814 1.00 . A A .  27 ILE C    1 1 
        7 15511 1 1  27 ILE CA   C   5.297   0.243  -1.072 1.00 . A A .  27 ILE CA   1 1 
        7 15512 1 1  27 ILE CB   C   4.870  -0.395   0.283 1.00 . A A .  27 ILE CB   1 1 
        7 15513 1 1  27 ILE CD1  C   2.510   0.587   0.350 1.00 . A A .  27 ILE CD1  1 1 
        7 15514 1 1  27 ILE CG1  C   3.862   0.499   1.028 1.00 . A A .  27 ILE CG1  1 1 
        7 15515 1 1  27 ILE CG2  C   6.089  -0.687   1.162 1.00 . A A .  27 ILE CG2  1 1 
        7 15516 1 1  27 ILE H    H   6.236  -1.607  -1.522 1.00 . A A .  27 ILE H    1 1 
        7 15517 1 1  27 ILE HA   H   4.403   0.406  -1.658 1.00 . A A .  27 ILE HA   1 1 
        7 15518 1 1  27 ILE HB   H   4.395  -1.344   0.062 1.00 . A A .  27 ILE HB   1 1 
        7 15519 1 1  27 ILE HD11 H   1.869   1.248   0.911 1.00 . A A .  27 ILE HD11 1 1 
        7 15520 1 1  27 ILE HD12 H   2.067  -0.399   0.311 1.00 . A A .  27 ILE HD12 1 1 
        7 15521 1 1  27 ILE HD13 H   2.632   0.968  -0.654 1.00 . A A .  27 ILE HD13 1 1 
        7 15522 1 1  27 ILE HG12 H   3.703   0.107   2.022 1.00 . A A .  27 ILE HG12 1 1 
        7 15523 1 1  27 ILE HG13 H   4.261   1.502   1.103 1.00 . A A .  27 ILE HG13 1 1 
        7 15524 1 1  27 ILE HG21 H   6.590   0.240   1.406 1.00 . A A .  27 ILE HG21 1 1 
        7 15525 1 1  27 ILE HG22 H   6.772  -1.334   0.631 1.00 . A A .  27 ILE HG22 1 1 
        7 15526 1 1  27 ILE HG23 H   5.771  -1.173   2.073 1.00 . A A .  27 ILE HG23 1 1 
        7 15527 1 1  27 ILE N    N   6.156  -0.680  -1.829 1.00 . A A .  27 ILE N    1 1 
        7 15528 1 1  27 ILE O    O   5.362   2.660  -1.011 1.00 . A A .  27 ILE O    1 1 
        7 15529 1 1  28 GLY C    C   8.294   3.677  -1.286 1.00 . A A .  28 GLY C    1 1 
        7 15530 1 1  28 GLY CA   C   7.955   2.817  -0.071 1.00 . A A .  28 GLY CA   1 1 
        7 15531 1 1  28 GLY H    H   7.708   0.724  -0.341 1.00 . A A .  28 GLY H    1 1 
        7 15532 1 1  28 GLY HA2  H   7.342   3.397   0.603 1.00 . A A .  28 GLY HA2  1 1 
        7 15533 1 1  28 GLY HA3  H   8.873   2.557   0.436 1.00 . A A .  28 GLY HA3  1 1 
        7 15534 1 1  28 GLY N    N   7.244   1.585  -0.408 1.00 . A A .  28 GLY N    1 1 
        7 15535 1 1  28 GLY O    O   8.394   4.900  -1.181 1.00 . A A .  28 GLY O    1 1 
        7 15536 1 1  29 SER C    C   7.703   4.694  -4.137 1.00 . A A .  29 SER C    1 1 
        7 15537 1 1  29 SER CA   C   8.826   3.757  -3.675 1.00 . A A .  29 SER CA   1 1 
        7 15538 1 1  29 SER CB   C   9.171   2.765  -4.792 1.00 . A A .  29 SER CB   1 1 
        7 15539 1 1  29 SER H    H   8.337   2.069  -2.472 1.00 . A A .  29 SER H    1 1 
        7 15540 1 1  29 SER HA   H   9.700   4.354  -3.460 1.00 . A A .  29 SER HA   1 1 
        7 15541 1 1  29 SER HB2  H  10.018   2.169  -4.489 1.00 . A A .  29 SER HB2  1 1 
        7 15542 1 1  29 SER HB3  H   8.324   2.118  -4.973 1.00 . A A .  29 SER HB3  1 1 
        7 15543 1 1  29 SER HG   H  10.226   2.979  -6.443 1.00 . A A .  29 SER HG   1 1 
        7 15544 1 1  29 SER N    N   8.463   3.040  -2.443 1.00 . A A .  29 SER N    1 1 
        7 15545 1 1  29 SER O    O   7.949   5.853  -4.476 1.00 . A A .  29 SER O    1 1 
        7 15546 1 1  29 SER OG   O   9.497   3.440  -5.998 1.00 . A A .  29 SER OG   1 1 
        7 15547 1 1  30 ASP C    C   4.896   5.948  -3.382 1.00 . A A .  30 ASP C    1 1 
        7 15548 1 1  30 ASP CA   C   5.303   5.002  -4.524 1.00 . A A .  30 ASP CA   1 1 
        7 15549 1 1  30 ASP CB   C   4.120   4.100  -4.898 1.00 . A A .  30 ASP CB   1 1 
        7 15550 1 1  30 ASP CG   C   4.409   3.235  -6.112 1.00 . A A .  30 ASP CG   1 1 
        7 15551 1 1  30 ASP H    H   6.336   3.246  -3.919 1.00 . A A .  30 ASP H    1 1 
        7 15552 1 1  30 ASP HA   H   5.575   5.597  -5.386 1.00 . A A .  30 ASP HA   1 1 
        7 15553 1 1  30 ASP HB2  H   3.892   3.454  -4.062 1.00 . A A .  30 ASP HB2  1 1 
        7 15554 1 1  30 ASP HB3  H   3.258   4.716  -5.113 1.00 . A A .  30 ASP HB3  1 1 
        7 15555 1 1  30 ASP N    N   6.468   4.189  -4.154 1.00 . A A .  30 ASP N    1 1 
        7 15556 1 1  30 ASP O    O   4.382   7.045  -3.619 1.00 . A A .  30 ASP O    1 1 
        7 15557 1 1  30 ASP OD1  O   4.274   3.735  -7.251 1.00 . A A .  30 ASP OD1  1 1 
        7 15558 1 1  30 ASP OD2  O   4.769   2.052  -5.939 1.00 . A A .  30 ASP OD2  1 1 
        7 15559 1 1  31 LEU C    C   5.331   7.700  -0.946 1.00 . A A .  31 LEU C    1 1 
        7 15560 1 1  31 LEU CA   C   4.768   6.267  -0.944 1.00 . A A .  31 LEU CA   1 1 
        7 15561 1 1  31 LEU CB   C   5.244   5.516   0.308 1.00 . A A .  31 LEU CB   1 1 
        7 15562 1 1  31 LEU CD1  C   3.328   6.256   1.772 1.00 . A A .  31 LEU CD1  1 1 
        7 15563 1 1  31 LEU CD2  C   5.428   5.342   2.815 1.00 . A A .  31 LEU CD2  1 1 
        7 15564 1 1  31 LEU CG   C   4.846   6.145   1.654 1.00 . A A .  31 LEU CG   1 1 
        7 15565 1 1  31 LEU H    H   5.592   4.647  -2.036 1.00 . A A .  31 LEU H    1 1 
        7 15566 1 1  31 LEU HA   H   3.690   6.325  -0.920 1.00 . A A .  31 LEU HA   1 1 
        7 15567 1 1  31 LEU HB2  H   4.843   4.513   0.271 1.00 . A A .  31 LEU HB2  1 1 
        7 15568 1 1  31 LEU HB3  H   6.323   5.450   0.273 1.00 . A A .  31 LEU HB3  1 1 
        7 15569 1 1  31 LEU HD11 H   2.885   5.277   1.667 1.00 . A A .  31 LEU HD11 1 1 
        7 15570 1 1  31 LEU HD12 H   2.951   6.905   0.997 1.00 . A A .  31 LEU HD12 1 1 
        7 15571 1 1  31 LEU HD13 H   3.070   6.665   2.739 1.00 . A A .  31 LEU HD13 1 1 
        7 15572 1 1  31 LEU HD21 H   6.505   5.324   2.737 1.00 . A A .  31 LEU HD21 1 1 
        7 15573 1 1  31 LEU HD22 H   5.048   4.329   2.785 1.00 . A A .  31 LEU HD22 1 1 
        7 15574 1 1  31 LEU HD23 H   5.145   5.803   3.751 1.00 . A A .  31 LEU HD23 1 1 
        7 15575 1 1  31 LEU HG   H   5.253   7.146   1.707 1.00 . A A .  31 LEU HG   1 1 
        7 15576 1 1  31 LEU N    N   5.145   5.512  -2.147 1.00 . A A .  31 LEU N    1 1 
        7 15577 1 1  31 LEU O    O   4.577   8.676  -1.013 1.00 . A A .  31 LEU O    1 1 
        7 15578 1 1  32 GLU C    C   6.964  10.051  -1.977 1.00 . A A .  32 GLU C    1 1 
        7 15579 1 1  32 GLU CA   C   7.317   9.127  -0.801 1.00 . A A .  32 GLU CA   1 1 
        7 15580 1 1  32 GLU CB   C   8.833   8.945  -0.712 1.00 . A A .  32 GLU CB   1 1 
        7 15581 1 1  32 GLU CD   C   8.697   8.579   1.795 1.00 . A A .  32 GLU CD   1 1 
        7 15582 1 1  32 GLU CG   C   9.275   8.096   0.472 1.00 . A A .  32 GLU CG   1 1 
        7 15583 1 1  32 GLU H    H   7.207   7.007  -0.890 1.00 . A A .  32 GLU H    1 1 
        7 15584 1 1  32 GLU HA   H   6.975   9.597   0.112 1.00 . A A .  32 GLU HA   1 1 
        7 15585 1 1  32 GLU HB2  H   9.182   8.469  -1.618 1.00 . A A .  32 GLU HB2  1 1 
        7 15586 1 1  32 GLU HB3  H   9.299   9.918  -0.625 1.00 . A A .  32 GLU HB3  1 1 
        7 15587 1 1  32 GLU HG2  H   8.959   7.078   0.307 1.00 . A A .  32 GLU HG2  1 1 
        7 15588 1 1  32 GLU HG3  H  10.354   8.124   0.535 1.00 . A A .  32 GLU HG3  1 1 
        7 15589 1 1  32 GLU N    N   6.656   7.819  -0.891 1.00 . A A .  32 GLU N    1 1 
        7 15590 1 1  32 GLU O    O   7.147  11.270  -1.896 1.00 . A A .  32 GLU O    1 1 
        7 15591 1 1  32 GLU OE1  O   7.596   8.126   2.172 1.00 . A A .  32 GLU OE1  1 1 
        7 15592 1 1  32 GLU OE2  O   9.348   9.406   2.460 1.00 . A A .  32 GLU OE2  1 1 
        7 15593 1 1  33 ARG C    C   4.663  10.958  -3.800 1.00 . A A .  33 ARG C    1 1 
        7 15594 1 1  33 ARG CA   C   5.975  10.272  -4.194 1.00 . A A .  33 ARG CA   1 1 
        7 15595 1 1  33 ARG CB   C   5.738   9.393  -5.430 1.00 . A A .  33 ARG CB   1 1 
        7 15596 1 1  33 ARG CD   C   6.594   7.612  -7.000 1.00 . A A .  33 ARG CD   1 1 
        7 15597 1 1  33 ARG CG   C   6.912   8.494  -5.794 1.00 . A A .  33 ARG CG   1 1 
        7 15598 1 1  33 ARG CZ   C   7.433   5.546  -8.010 1.00 . A A .  33 ARG CZ   1 1 
        7 15599 1 1  33 ARG H    H   6.445   8.495  -3.122 1.00 . A A .  33 ARG H    1 1 
        7 15600 1 1  33 ARG HA   H   6.714  11.026  -4.427 1.00 . A A .  33 ARG HA   1 1 
        7 15601 1 1  33 ARG HB2  H   4.878   8.763  -5.248 1.00 . A A .  33 ARG HB2  1 1 
        7 15602 1 1  33 ARG HB3  H   5.527  10.033  -6.276 1.00 . A A .  33 ARG HB3  1 1 
        7 15603 1 1  33 ARG HD2  H   5.591   7.224  -6.893 1.00 . A A .  33 ARG HD2  1 1 
        7 15604 1 1  33 ARG HD3  H   6.654   8.215  -7.896 1.00 . A A .  33 ARG HD3  1 1 
        7 15605 1 1  33 ARG HE   H   8.246   6.439  -6.455 1.00 . A A .  33 ARG HE   1 1 
        7 15606 1 1  33 ARG HG2  H   7.767   9.112  -6.027 1.00 . A A .  33 ARG HG2  1 1 
        7 15607 1 1  33 ARG HG3  H   7.143   7.862  -4.947 1.00 . A A .  33 ARG HG3  1 1 
        7 15608 1 1  33 ARG HH11 H   5.842   6.323  -8.926 1.00 . A A .  33 ARG HH11 1 1 
        7 15609 1 1  33 ARG HH12 H   6.433   4.836  -9.578 1.00 . A A .  33 ARG HH12 1 1 
        7 15610 1 1  33 ARG HH21 H   8.993   4.525  -7.309 1.00 . A A .  33 ARG HH21 1 1 
        7 15611 1 1  33 ARG HH22 H   8.199   3.840  -8.683 1.00 . A A .  33 ARG HH22 1 1 
        7 15612 1 1  33 ARG N    N   6.474   9.474  -3.071 1.00 . A A .  33 ARG N    1 1 
        7 15613 1 1  33 ARG NE   N   7.524   6.492  -7.114 1.00 . A A .  33 ARG NE   1 1 
        7 15614 1 1  33 ARG NH1  N   6.499   5.573  -8.910 1.00 . A A .  33 ARG NH1  1 1 
        7 15615 1 1  33 ARG NH2  N   8.274   4.563  -8.002 1.00 . A A .  33 ARG NH2  1 1 
        7 15616 1 1  33 ARG O    O   4.577  12.184  -3.752 1.00 . A A .  33 ARG O    1 1 
        7 15617 1 1  34 VAL C    C   2.353  11.601  -1.926 1.00 . A A .  34 VAL C    1 1 
        7 15618 1 1  34 VAL CA   C   2.320  10.637  -3.127 1.00 . A A .  34 VAL CA   1 1 
        7 15619 1 1  34 VAL CB   C   1.358   9.459  -2.825 1.00 . A A .  34 VAL CB   1 1 
        7 15620 1 1  34 VAL CG1  C  -0.031   9.964  -2.438 1.00 . A A .  34 VAL CG1  1 1 
        7 15621 1 1  34 VAL CG2  C   1.273   8.515  -4.026 1.00 . A A .  34 VAL CG2  1 1 
        7 15622 1 1  34 VAL H    H   3.819   9.173  -3.469 1.00 . A A .  34 VAL H    1 1 
        7 15623 1 1  34 VAL HA   H   1.935  11.171  -3.986 1.00 . A A .  34 VAL HA   1 1 
        7 15624 1 1  34 VAL HB   H   1.759   8.902  -1.987 1.00 . A A .  34 VAL HB   1 1 
        7 15625 1 1  34 VAL HG11 H  -0.682   9.123  -2.242 1.00 . A A .  34 VAL HG11 1 1 
        7 15626 1 1  34 VAL HG12 H  -0.441  10.553  -3.244 1.00 . A A .  34 VAL HG12 1 1 
        7 15627 1 1  34 VAL HG13 H   0.042  10.574  -1.548 1.00 . A A .  34 VAL HG13 1 1 
        7 15628 1 1  34 VAL HG21 H   2.257   8.133  -4.255 1.00 . A A .  34 VAL HG21 1 1 
        7 15629 1 1  34 VAL HG22 H   0.886   9.049  -4.882 1.00 . A A .  34 VAL HG22 1 1 
        7 15630 1 1  34 VAL HG23 H   0.616   7.691  -3.790 1.00 . A A .  34 VAL HG23 1 1 
        7 15631 1 1  34 VAL N    N   3.656  10.143  -3.479 1.00 . A A .  34 VAL N    1 1 
        7 15632 1 1  34 VAL O    O   1.649  12.614  -1.915 1.00 . A A .  34 VAL O    1 1 
        7 15633 1 1  35 ILE C    C   3.915  13.538  -0.144 1.00 . A A .  35 ILE C    1 1 
        7 15634 1 1  35 ILE CA   C   3.326  12.168   0.245 1.00 . A A .  35 ILE CA   1 1 
        7 15635 1 1  35 ILE CB   C   4.225  11.517   1.329 1.00 . A A .  35 ILE CB   1 1 
        7 15636 1 1  35 ILE CD1  C   4.386   9.544   2.954 1.00 . A A .  35 ILE CD1  1 1 
        7 15637 1 1  35 ILE CG1  C   3.585  10.220   1.858 1.00 . A A .  35 ILE CG1  1 1 
        7 15638 1 1  35 ILE CG2  C   4.490  12.495   2.479 1.00 . A A .  35 ILE CG2  1 1 
        7 15639 1 1  35 ILE H    H   3.681  10.450  -0.962 1.00 . A A .  35 ILE H    1 1 
        7 15640 1 1  35 ILE HA   H   2.343  12.323   0.671 1.00 . A A .  35 ILE HA   1 1 
        7 15641 1 1  35 ILE HB   H   5.175  11.278   0.872 1.00 . A A .  35 ILE HB   1 1 
        7 15642 1 1  35 ILE HD11 H   4.476  10.210   3.799 1.00 . A A .  35 ILE HD11 1 1 
        7 15643 1 1  35 ILE HD12 H   5.371   9.298   2.584 1.00 . A A .  35 ILE HD12 1 1 
        7 15644 1 1  35 ILE HD13 H   3.881   8.640   3.262 1.00 . A A .  35 ILE HD13 1 1 
        7 15645 1 1  35 ILE HG12 H   2.605  10.443   2.256 1.00 . A A .  35 ILE HG12 1 1 
        7 15646 1 1  35 ILE HG13 H   3.483   9.519   1.042 1.00 . A A .  35 ILE HG13 1 1 
        7 15647 1 1  35 ILE HG21 H   5.134  12.028   3.211 1.00 . A A .  35 ILE HG21 1 1 
        7 15648 1 1  35 ILE HG22 H   3.555  12.766   2.947 1.00 . A A .  35 ILE HG22 1 1 
        7 15649 1 1  35 ILE HG23 H   4.970  13.383   2.095 1.00 . A A .  35 ILE HG23 1 1 
        7 15650 1 1  35 ILE N    N   3.173  11.291  -0.924 1.00 . A A .  35 ILE N    1 1 
        7 15651 1 1  35 ILE O    O   3.469  14.578   0.335 1.00 . A A .  35 ILE O    1 1 
        7 15652 1 1  36 SER C    C   4.796  15.562  -2.473 1.00 . A A .  36 SER C    1 1 
        7 15653 1 1  36 SER CA   C   5.592  14.775  -1.421 1.00 . A A .  36 SER CA   1 1 
        7 15654 1 1  36 SER CB   C   6.993  14.465  -1.964 1.00 . A A .  36 SER CB   1 1 
        7 15655 1 1  36 SER H    H   5.202  12.681  -1.411 1.00 . A A .  36 SER H    1 1 
        7 15656 1 1  36 SER HA   H   5.695  15.392  -0.537 1.00 . A A .  36 SER HA   1 1 
        7 15657 1 1  36 SER HB2  H   7.563  13.947  -1.207 1.00 . A A .  36 SER HB2  1 1 
        7 15658 1 1  36 SER HB3  H   6.905  13.835  -2.838 1.00 . A A .  36 SER HB3  1 1 
        7 15659 1 1  36 SER HG   H   7.217  16.423  -1.980 1.00 . A A .  36 SER HG   1 1 
        7 15660 1 1  36 SER N    N   4.912  13.533  -1.022 1.00 . A A .  36 SER N    1 1 
        7 15661 1 1  36 SER O    O   4.996  16.769  -2.637 1.00 . A A .  36 SER O    1 1 
        7 15662 1 1  36 SER OG   O   7.691  15.651  -2.325 1.00 . A A .  36 SER OG   1 1 
        7 15663 1 1  37 THR C    C   1.713  15.921  -3.802 1.00 . A A .  37 THR C    1 1 
        7 15664 1 1  37 THR CA   C   3.121  15.505  -4.267 1.00 . A A .  37 THR CA   1 1 
        7 15665 1 1  37 THR CB   C   2.974  14.555  -5.480 1.00 . A A .  37 THR CB   1 1 
        7 15666 1 1  37 THR CG2  C   4.328  14.272  -6.131 1.00 . A A .  37 THR CG2  1 1 
        7 15667 1 1  37 THR H    H   3.790  13.920  -3.013 1.00 . A A .  37 THR H    1 1 
        7 15668 1 1  37 THR HA   H   3.650  16.388  -4.598 1.00 . A A .  37 THR HA   1 1 
        7 15669 1 1  37 THR HB   H   2.331  15.026  -6.212 1.00 . A A .  37 THR HB   1 1 
        7 15670 1 1  37 THR HG1  H   2.637  12.610  -5.657 1.00 . A A .  37 THR HG1  1 1 
        7 15671 1 1  37 THR HG21 H   4.975  13.777  -5.420 1.00 . A A .  37 THR HG21 1 1 
        7 15672 1 1  37 THR HG22 H   4.780  15.203  -6.442 1.00 . A A .  37 THR HG22 1 1 
        7 15673 1 1  37 THR HG23 H   4.189  13.635  -6.993 1.00 . A A .  37 THR HG23 1 1 
        7 15674 1 1  37 THR N    N   3.911  14.878  -3.194 1.00 . A A .  37 THR N    1 1 
        7 15675 1 1  37 THR O    O   1.318  17.080  -3.951 1.00 . A A .  37 THR O    1 1 
        7 15676 1 1  37 THR OG1  O   2.371  13.321  -5.059 1.00 . A A .  37 THR OG1  1 1 
        7 15677 1 1  38 HIS C    C  -0.499  16.084  -1.550 1.00 . A A .  38 HIS C    1 1 
        7 15678 1 1  38 HIS CA   C  -0.431  15.225  -2.829 1.00 . A A .  38 HIS CA   1 1 
        7 15679 1 1  38 HIS CB   C  -1.186  13.902  -2.618 1.00 . A A .  38 HIS CB   1 1 
        7 15680 1 1  38 HIS CD2  C  -0.540  12.832  -4.901 1.00 . A A .  38 HIS CD2  1 1 
        7 15681 1 1  38 HIS CE1  C  -2.430  11.825  -5.332 1.00 . A A .  38 HIS CE1  1 1 
        7 15682 1 1  38 HIS CG   C  -1.383  13.103  -3.875 1.00 . A A .  38 HIS CG   1 1 
        7 15683 1 1  38 HIS H    H   1.338  14.075  -3.128 1.00 . A A .  38 HIS H    1 1 
        7 15684 1 1  38 HIS HA   H  -0.916  15.770  -3.628 1.00 . A A .  38 HIS HA   1 1 
        7 15685 1 1  38 HIS HB2  H  -0.635  13.290  -1.920 1.00 . A A .  38 HIS HB2  1 1 
        7 15686 1 1  38 HIS HB3  H  -2.162  14.116  -2.206 1.00 . A A .  38 HIS HB3  1 1 
        7 15687 1 1  38 HIS HD1  H  -3.375  12.443  -3.630 1.00 . A A .  38 HIS HD1  1 1 
        7 15688 1 1  38 HIS HD2  H   0.475  13.182  -5.000 1.00 . A A .  38 HIS HD2  1 1 
        7 15689 1 1  38 HIS HE1  H  -3.195  11.236  -5.819 1.00 . A A .  38 HIS HE1  1 1 
        7 15690 1 1  38 HIS HE2  H  -0.798  11.523  -6.516 1.00 . A A .  38 HIS HE2  1 1 
        7 15691 1 1  38 HIS N    N   0.955  14.970  -3.254 1.00 . A A .  38 HIS N    1 1 
        7 15692 1 1  38 HIS ND1  N  -2.560  12.453  -4.181 1.00 . A A .  38 HIS ND1  1 1 
        7 15693 1 1  38 HIS NE2  N  -1.217  12.039  -5.791 1.00 . A A .  38 HIS NE2  1 1 
        7 15694 1 1  38 HIS O    O  -1.282  17.030  -1.476 1.00 . A A .  38 HIS O    1 1 
        7 15695 1 1  39 THR C    C   1.563  17.491   0.706 1.00 . A A .  39 THR C    1 1 
        7 15696 1 1  39 THR CA   C   0.360  16.540   0.701 1.00 . A A .  39 THR CA   1 1 
        7 15697 1 1  39 THR CB   C   0.412  15.655   1.978 1.00 . A A .  39 THR CB   1 1 
        7 15698 1 1  39 THR CG2  C  -0.972  15.151   2.361 1.00 . A A .  39 THR CG2  1 1 
        7 15699 1 1  39 THR H    H   0.875  14.952  -0.625 1.00 . A A .  39 THR H    1 1 
        7 15700 1 1  39 THR HA   H  -0.542  17.138   0.747 1.00 . A A .  39 THR HA   1 1 
        7 15701 1 1  39 THR HB   H   0.789  16.257   2.795 1.00 . A A .  39 THR HB   1 1 
        7 15702 1 1  39 THR HG1  H   2.177  14.860   1.581 1.00 . A A .  39 THR HG1  1 1 
        7 15703 1 1  39 THR HG21 H  -1.611  15.992   2.587 1.00 . A A .  39 THR HG21 1 1 
        7 15704 1 1  39 THR HG22 H  -0.897  14.514   3.230 1.00 . A A .  39 THR HG22 1 1 
        7 15705 1 1  39 THR HG23 H  -1.392  14.590   1.539 1.00 . A A .  39 THR HG23 1 1 
        7 15706 1 1  39 THR N    N   0.303  15.744  -0.538 1.00 . A A .  39 THR N    1 1 
        7 15707 1 1  39 THR O    O   2.487  17.356  -0.094 1.00 . A A .  39 THR O    1 1 
        7 15708 1 1  39 THR OG1  O   1.293  14.541   1.791 1.00 . A A .  39 THR OG1  1 1 
        7 15709 1 1  40 ARG C    C   3.923  18.868   2.276 1.00 . A A .  40 ARG C    1 1 
        7 15710 1 1  40 ARG CA   C   2.608  19.458   1.724 1.00 . A A .  40 ARG CA   1 1 
        7 15711 1 1  40 ARG CB   C   2.136  20.625   2.609 1.00 . A A .  40 ARG CB   1 1 
        7 15712 1 1  40 ARG CD   C   3.295  22.490   1.323 1.00 . A A .  40 ARG CD   1 1 
        7 15713 1 1  40 ARG CG   C   3.102  21.812   2.681 1.00 . A A .  40 ARG CG   1 1 
        7 15714 1 1  40 ARG CZ   C   3.759  21.546  -0.895 1.00 . A A .  40 ARG CZ   1 1 
        7 15715 1 1  40 ARG H    H   0.792  18.495   2.251 1.00 . A A .  40 ARG H    1 1 
        7 15716 1 1  40 ARG HA   H   2.795  19.834   0.727 1.00 . A A .  40 ARG HA   1 1 
        7 15717 1 1  40 ARG HB2  H   1.192  20.988   2.227 1.00 . A A .  40 ARG HB2  1 1 
        7 15718 1 1  40 ARG HB3  H   1.982  20.256   3.613 1.00 . A A .  40 ARG HB3  1 1 
        7 15719 1 1  40 ARG HD2  H   2.324  22.713   0.908 1.00 . A A .  40 ARG HD2  1 1 
        7 15720 1 1  40 ARG HD3  H   3.840  23.413   1.470 1.00 . A A .  40 ARG HD3  1 1 
        7 15721 1 1  40 ARG HE   H   4.782  21.126   0.735 1.00 . A A .  40 ARG HE   1 1 
        7 15722 1 1  40 ARG HG2  H   2.710  22.538   3.378 1.00 . A A .  40 ARG HG2  1 1 
        7 15723 1 1  40 ARG HG3  H   4.061  21.458   3.036 1.00 . A A .  40 ARG HG3  1 1 
        7 15724 1 1  40 ARG HH11 H   2.251  22.852  -0.860 1.00 . A A .  40 ARG HH11 1 1 
        7 15725 1 1  40 ARG HH12 H   2.605  22.149  -2.401 1.00 . A A .  40 ARG HH12 1 1 
        7 15726 1 1  40 ARG HH21 H   5.194  20.215  -1.237 1.00 . A A .  40 ARG HH21 1 1 
        7 15727 1 1  40 ARG HH22 H   4.222  20.645  -2.603 1.00 . A A .  40 ARG HH22 1 1 
        7 15728 1 1  40 ARG N    N   1.545  18.451   1.627 1.00 . A A .  40 ARG N    1 1 
        7 15729 1 1  40 ARG NE   N   4.034  21.650   0.380 1.00 . A A .  40 ARG NE   1 1 
        7 15730 1 1  40 ARG NH1  N   2.795  22.233  -1.424 1.00 . A A .  40 ARG NH1  1 1 
        7 15731 1 1  40 ARG NH2  N   4.449  20.747  -1.636 1.00 . A A .  40 ARG NH2  1 1 
        7 15732 1 1  40 ARG O    O   4.981  19.493   2.179 1.00 . A A .  40 ARG O    1 1 
        7 15733 1 1  41 ALA C    C   6.131  16.717   2.461 1.00 . A A .  41 ALA C    1 1 
        7 15734 1 1  41 ALA CA   C   5.008  17.023   3.467 1.00 . A A .  41 ALA CA   1 1 
        7 15735 1 1  41 ALA CB   C   4.579  15.746   4.183 1.00 . A A .  41 ALA CB   1 1 
        7 15736 1 1  41 ALA H    H   2.994  17.187   2.820 1.00 . A A .  41 ALA H    1 1 
        7 15737 1 1  41 ALA HA   H   5.391  17.705   4.213 1.00 . A A .  41 ALA HA   1 1 
        7 15738 1 1  41 ALA HB1  H   4.196  15.040   3.461 1.00 . A A .  41 ALA HB1  1 1 
        7 15739 1 1  41 ALA HB2  H   3.806  15.978   4.903 1.00 . A A .  41 ALA HB2  1 1 
        7 15740 1 1  41 ALA HB3  H   5.428  15.315   4.693 1.00 . A A .  41 ALA HB3  1 1 
        7 15741 1 1  41 ALA N    N   3.848  17.664   2.836 1.00 . A A .  41 ALA N    1 1 
        7 15742 1 1  41 ALA O    O   6.062  15.749   1.705 1.00 . A A .  41 ALA O    1 1 
        7 15743 1 1  42 LYS C    C   9.304  16.379   2.377 1.00 . A A .  42 LYS C    1 1 
        7 15744 1 1  42 LYS CA   C   8.351  17.329   1.629 1.00 . A A .  42 LYS CA   1 1 
        7 15745 1 1  42 LYS CB   C   9.051  18.668   1.309 1.00 . A A .  42 LYS CB   1 1 
        7 15746 1 1  42 LYS CD   C  11.095  17.721   0.097 1.00 . A A .  42 LYS CD   1 1 
        7 15747 1 1  42 LYS CE   C  11.918  17.744  -1.189 1.00 . A A .  42 LYS CE   1 1 
        7 15748 1 1  42 LYS CG   C   9.899  18.671   0.027 1.00 . A A .  42 LYS CG   1 1 
        7 15749 1 1  42 LYS H    H   7.109  18.376   2.996 1.00 . A A .  42 LYS H    1 1 
        7 15750 1 1  42 LYS HA   H   8.039  16.859   0.705 1.00 . A A .  42 LYS HA   1 1 
        7 15751 1 1  42 LYS HB2  H   8.294  19.434   1.204 1.00 . A A .  42 LYS HB2  1 1 
        7 15752 1 1  42 LYS HB3  H   9.692  18.933   2.139 1.00 . A A .  42 LYS HB3  1 1 
        7 15753 1 1  42 LYS HD2  H  11.729  18.016   0.921 1.00 . A A .  42 LYS HD2  1 1 
        7 15754 1 1  42 LYS HD3  H  10.735  16.714   0.263 1.00 . A A .  42 LYS HD3  1 1 
        7 15755 1 1  42 LYS HE2  H  11.264  17.553  -2.026 1.00 . A A .  42 LYS HE2  1 1 
        7 15756 1 1  42 LYS HE3  H  12.362  18.724  -1.298 1.00 . A A .  42 LYS HE3  1 1 
        7 15757 1 1  42 LYS HG2  H   9.272  18.377  -0.803 1.00 . A A .  42 LYS HG2  1 1 
        7 15758 1 1  42 LYS HG3  H  10.260  19.678  -0.143 1.00 . A A .  42 LYS HG3  1 1 
        7 15759 1 1  42 LYS HZ1  H  13.600  16.830  -2.025 1.00 . A A .  42 LYS HZ1  1 1 
        7 15760 1 1  42 LYS HZ2  H  12.589  15.764  -1.185 1.00 . A A .  42 LYS HZ2  1 1 
        7 15761 1 1  42 LYS HZ3  H  13.590  16.832  -0.336 1.00 . A A .  42 LYS HZ3  1 1 
        7 15762 1 1  42 LYS N    N   7.158  17.566   2.445 1.00 . A A .  42 LYS N    1 1 
        7 15763 1 1  42 LYS NZ   N  12.999  16.721  -1.182 1.00 . A A .  42 LYS NZ   1 1 
        7 15764 1 1  42 LYS O    O   9.670  16.626   3.530 1.00 . A A .  42 LYS O    1 1 
        7 15765 1 1  43 VAL C    C  12.030  14.606   2.319 1.00 . A A .  43 VAL C    1 1 
        7 15766 1 1  43 VAL CA   C  10.530  14.260   2.349 1.00 . A A .  43 VAL CA   1 1 
        7 15767 1 1  43 VAL CB   C  10.308  12.892   1.659 1.00 . A A .  43 VAL CB   1 1 
        7 15768 1 1  43 VAL CG1  C  11.151  11.807   2.323 1.00 . A A .  43 VAL CG1  1 1 
        7 15769 1 1  43 VAL CG2  C   8.822  12.522   1.669 1.00 . A A .  43 VAL CG2  1 1 
        7 15770 1 1  43 VAL H    H   9.448  15.192   0.777 1.00 . A A .  43 VAL H    1 1 
        7 15771 1 1  43 VAL HA   H  10.214  14.169   3.381 1.00 . A A .  43 VAL HA   1 1 
        7 15772 1 1  43 VAL HB   H  10.625  12.975   0.629 1.00 . A A .  43 VAL HB   1 1 
        7 15773 1 1  43 VAL HG11 H  12.197  12.055   2.227 1.00 . A A .  43 VAL HG11 1 1 
        7 15774 1 1  43 VAL HG12 H  10.961  10.856   1.841 1.00 . A A .  43 VAL HG12 1 1 
        7 15775 1 1  43 VAL HG13 H  10.893  11.737   3.370 1.00 . A A .  43 VAL HG13 1 1 
        7 15776 1 1  43 VAL HG21 H   8.477  12.433   2.689 1.00 . A A .  43 VAL HG21 1 1 
        7 15777 1 1  43 VAL HG22 H   8.679  11.581   1.158 1.00 . A A .  43 VAL HG22 1 1 
        7 15778 1 1  43 VAL HG23 H   8.257  13.292   1.165 1.00 . A A .  43 VAL HG23 1 1 
        7 15779 1 1  43 VAL N    N   9.705  15.297   1.717 1.00 . A A .  43 VAL N    1 1 
        7 15780 1 1  43 VAL O    O  12.567  15.021   1.287 1.00 . A A .  43 VAL O    1 1 
        7 15781 1 1  44 VAL C    C  14.963  13.373   3.414 1.00 . A A .  44 VAL C    1 1 
        7 15782 1 1  44 VAL CA   C  14.146  14.671   3.565 1.00 . A A .  44 VAL CA   1 1 
        7 15783 1 1  44 VAL CB   C  14.509  15.347   4.914 1.00 . A A .  44 VAL CB   1 1 
        7 15784 1 1  44 VAL CG1  C  13.964  16.772   4.976 1.00 . A A .  44 VAL CG1  1 1 
        7 15785 1 1  44 VAL CG2  C  13.995  14.520   6.092 1.00 . A A .  44 VAL CG2  1 1 
        7 15786 1 1  44 VAL H    H  12.213  14.111   4.249 1.00 . A A .  44 VAL H    1 1 
        7 15787 1 1  44 VAL HA   H  14.429  15.345   2.765 1.00 . A A .  44 VAL HA   1 1 
        7 15788 1 1  44 VAL HB   H  15.589  15.401   4.988 1.00 . A A .  44 VAL HB   1 1 
        7 15789 1 1  44 VAL HG11 H  14.368  17.349   4.156 1.00 . A A .  44 VAL HG11 1 1 
        7 15790 1 1  44 VAL HG12 H  14.254  17.228   5.911 1.00 . A A .  44 VAL HG12 1 1 
        7 15791 1 1  44 VAL HG13 H  12.886  16.751   4.905 1.00 . A A .  44 VAL HG13 1 1 
        7 15792 1 1  44 VAL HG21 H  14.413  13.524   6.043 1.00 . A A .  44 VAL HG21 1 1 
        7 15793 1 1  44 VAL HG22 H  12.917  14.459   6.048 1.00 . A A .  44 VAL HG22 1 1 
        7 15794 1 1  44 VAL HG23 H  14.292  14.987   7.021 1.00 . A A .  44 VAL HG23 1 1 
        7 15795 1 1  44 VAL N    N  12.701  14.423   3.456 1.00 . A A .  44 VAL N    1 1 
        7 15796 1 1  44 VAL O    O  14.412  12.272   3.380 1.00 . A A .  44 VAL O    1 1 
        7 15797 1 1  45 ASN C    C  17.530  11.654   4.439 1.00 . A A .  45 ASN C    1 1 
        7 15798 1 1  45 ASN CA   C  17.200  12.390   3.123 1.00 . A A .  45 ASN CA   1 1 
        7 15799 1 1  45 ASN CB   C  18.500  12.897   2.481 1.00 . A A .  45 ASN CB   1 1 
        7 15800 1 1  45 ASN CG   C  19.486  11.788   2.161 1.00 . A A .  45 ASN CG   1 1 
        7 15801 1 1  45 ASN H    H  16.660  14.429   3.389 1.00 . A A .  45 ASN H    1 1 
        7 15802 1 1  45 ASN HA   H  16.724  11.695   2.448 1.00 . A A .  45 ASN HA   1 1 
        7 15803 1 1  45 ASN HB2  H  18.260  13.407   1.561 1.00 . A A .  45 ASN HB2  1 1 
        7 15804 1 1  45 ASN HB3  H  18.976  13.596   3.156 1.00 . A A .  45 ASN HB3  1 1 
        7 15805 1 1  45 ASN HD21 H  21.011  12.983   2.567 1.00 . A A .  45 ASN HD21 1 1 
        7 15806 1 1  45 ASN HD22 H  21.416  11.375   2.089 1.00 . A A .  45 ASN HD22 1 1 
        7 15807 1 1  45 ASN N    N  16.284  13.523   3.328 1.00 . A A .  45 ASN N    1 1 
        7 15808 1 1  45 ASN ND2  N  20.765  12.079   2.283 1.00 . A A .  45 ASN ND2  1 1 
        7 15809 1 1  45 ASN O    O  17.918  10.483   4.426 1.00 . A A .  45 ASN O    1 1 
        7 15810 1 1  45 ASN OD1  O  19.104  10.676   1.813 1.00 . A A .  45 ASN OD1  1 1 
        7 15811 1 1  46 LYS C    C  16.853  12.188   8.010 1.00 . A A .  46 LYS C    1 1 
        7 15812 1 1  46 LYS CA   C  17.804  11.794   6.867 1.00 . A A .  46 LYS CA   1 1 
        7 15813 1 1  46 LYS CB   C  19.228  12.272   7.189 1.00 . A A .  46 LYS CB   1 1 
        7 15814 1 1  46 LYS CD   C  19.239  14.581   6.095 1.00 . A A .  46 LYS CD   1 1 
        7 15815 1 1  46 LYS CE   C  19.484  16.073   6.321 1.00 . A A .  46 LYS CE   1 1 
        7 15816 1 1  46 LYS CG   C  19.355  13.785   7.396 1.00 . A A .  46 LYS CG   1 1 
        7 15817 1 1  46 LYS H    H  16.941  13.216   5.542 1.00 . A A .  46 LYS H    1 1 
        7 15818 1 1  46 LYS HA   H  17.810  10.714   6.787 1.00 . A A .  46 LYS HA   1 1 
        7 15819 1 1  46 LYS HB2  H  19.562  11.780   8.091 1.00 . A A .  46 LYS HB2  1 1 
        7 15820 1 1  46 LYS HB3  H  19.881  11.986   6.376 1.00 . A A .  46 LYS HB3  1 1 
        7 15821 1 1  46 LYS HD2  H  19.967  14.211   5.388 1.00 . A A .  46 LYS HD2  1 1 
        7 15822 1 1  46 LYS HD3  H  18.243  14.448   5.691 1.00 . A A .  46 LYS HD3  1 1 
        7 15823 1 1  46 LYS HE2  H  18.651  16.481   6.876 1.00 . A A .  46 LYS HE2  1 1 
        7 15824 1 1  46 LYS HE3  H  20.392  16.196   6.895 1.00 . A A .  46 LYS HE3  1 1 
        7 15825 1 1  46 LYS HG2  H  18.574  14.111   8.068 1.00 . A A .  46 LYS HG2  1 1 
        7 15826 1 1  46 LYS HG3  H  20.318  13.990   7.845 1.00 . A A .  46 LYS HG3  1 1 
        7 15827 1 1  46 LYS HZ1  H  20.344  16.387   4.443 1.00 . A A .  46 LYS HZ1  1 1 
        7 15828 1 1  46 LYS HZ2  H  19.883  17.810   5.232 1.00 . A A .  46 LYS HZ2  1 1 
        7 15829 1 1  46 LYS HZ3  H  18.713  16.815   4.528 1.00 . A A .  46 LYS HZ3  1 1 
        7 15830 1 1  46 LYS N    N  17.369  12.337   5.571 1.00 . A A .  46 LYS N    1 1 
        7 15831 1 1  46 LYS NZ   N  19.614  16.822   5.042 1.00 . A A .  46 LYS NZ   1 1 
        7 15832 1 1  46 LYS O    O  15.903  12.939   7.810 1.00 . A A .  46 LYS O    1 1 
        7 15833 1 1  47 ALA C    C  16.938  12.857  11.418 1.00 . A A .  47 ALA C    1 1 
        7 15834 1 1  47 ALA CA   C  16.272  11.933  10.382 1.00 . A A .  47 ALA CA   1 1 
        7 15835 1 1  47 ALA CB   C  15.901  10.605  11.033 1.00 . A A .  47 ALA CB   1 1 
        7 15836 1 1  47 ALA H    H  17.922  11.118   9.319 1.00 . A A .  47 ALA H    1 1 
        7 15837 1 1  47 ALA HA   H  15.360  12.399  10.037 1.00 . A A .  47 ALA HA   1 1 
        7 15838 1 1  47 ALA HB1  H  16.794  10.123  11.404 1.00 . A A .  47 ALA HB1  1 1 
        7 15839 1 1  47 ALA HB2  H  15.424   9.967  10.302 1.00 . A A .  47 ALA HB2  1 1 
        7 15840 1 1  47 ALA HB3  H  15.221  10.781  11.854 1.00 . A A .  47 ALA HB3  1 1 
        7 15841 1 1  47 ALA N    N  17.129  11.682   9.213 1.00 . A A .  47 ALA N    1 1 
        7 15842 1 1  47 ALA O    O  16.412  13.046  12.516 1.00 . A A .  47 ALA O    1 1 
        7 15843 1 1  48 GLU C    C  18.050  15.523  12.474 1.00 . A A .  48 GLU C    1 1 
        7 15844 1 1  48 GLU CA   C  18.838  14.276  12.026 1.00 . A A .  48 GLU CA   1 1 
        7 15845 1 1  48 GLU CB   C  20.201  14.681  11.440 1.00 . A A .  48 GLU CB   1 1 
        7 15846 1 1  48 GLU CD   C  21.494  15.928   9.650 1.00 . A A .  48 GLU CD   1 1 
        7 15847 1 1  48 GLU CG   C  20.123  15.628  10.245 1.00 . A A .  48 GLU CG   1 1 
        7 15848 1 1  48 GLU H    H  18.427  13.332  10.163 1.00 . A A .  48 GLU H    1 1 
        7 15849 1 1  48 GLU HA   H  19.014  13.664  12.901 1.00 . A A .  48 GLU HA   1 1 
        7 15850 1 1  48 GLU HB2  H  20.780  15.163  12.214 1.00 . A A .  48 GLU HB2  1 1 
        7 15851 1 1  48 GLU HB3  H  20.719  13.785  11.126 1.00 . A A .  48 GLU HB3  1 1 
        7 15852 1 1  48 GLU HG2  H  19.504  15.179   9.482 1.00 . A A .  48 GLU HG2  1 1 
        7 15853 1 1  48 GLU HG3  H  19.674  16.558  10.566 1.00 . A A .  48 GLU HG3  1 1 
        7 15854 1 1  48 GLU N    N  18.082  13.451  11.069 1.00 . A A .  48 GLU N    1 1 
        7 15855 1 1  48 GLU O    O  18.373  16.134  13.496 1.00 . A A .  48 GLU O    1 1 
        7 15856 1 1  48 GLU OE1  O  22.162  16.870  10.126 1.00 . A A .  48 GLU OE1  1 1 
        7 15857 1 1  48 GLU OE2  O  21.913  15.223   8.709 1.00 . A A .  48 GLU OE2  1 1 
        7 15858 1 1  49 LYS C    C  14.834  16.987  11.253 1.00 . A A .  49 LYS C    1 1 
        7 15859 1 1  49 LYS CA   C  16.126  16.999  12.095 1.00 . A A .  49 LYS CA   1 1 
        7 15860 1 1  49 LYS CB   C  16.856  18.346  11.932 1.00 . A A .  49 LYS CB   1 1 
        7 15861 1 1  49 LYS CD   C  16.032  19.356  14.102 1.00 . A A .  49 LYS CD   1 1 
        7 15862 1 1  49 LYS CE   C  15.426  20.585  14.772 1.00 . A A .  49 LYS CE   1 1 
        7 15863 1 1  49 LYS CG   C  16.143  19.529  12.587 1.00 . A A .  49 LYS CG   1 1 
        7 15864 1 1  49 LYS H    H  16.841  15.407  10.884 1.00 . A A .  49 LYS H    1 1 
        7 15865 1 1  49 LYS HA   H  15.861  16.868  13.136 1.00 . A A .  49 LYS HA   1 1 
        7 15866 1 1  49 LYS HB2  H  17.840  18.262  12.371 1.00 . A A .  49 LYS HB2  1 1 
        7 15867 1 1  49 LYS HB3  H  16.963  18.559  10.878 1.00 . A A .  49 LYS HB3  1 1 
        7 15868 1 1  49 LYS HD2  H  15.406  18.500  14.311 1.00 . A A .  49 LYS HD2  1 1 
        7 15869 1 1  49 LYS HD3  H  17.019  19.186  14.509 1.00 . A A .  49 LYS HD3  1 1 
        7 15870 1 1  49 LYS HE2  H  15.387  20.415  15.839 1.00 . A A .  49 LYS HE2  1 1 
        7 15871 1 1  49 LYS HE3  H  16.060  21.435  14.571 1.00 . A A .  49 LYS HE3  1 1 
        7 15872 1 1  49 LYS HG2  H  16.701  20.432  12.377 1.00 . A A .  49 LYS HG2  1 1 
        7 15873 1 1  49 LYS HG3  H  15.151  19.615  12.169 1.00 . A A .  49 LYS HG3  1 1 
        7 15874 1 1  49 LYS HZ1  H  13.436  20.058  14.443 1.00 . A A .  49 LYS HZ1  1 1 
        7 15875 1 1  49 LYS HZ2  H  14.070  21.090  13.264 1.00 . A A .  49 LYS HZ2  1 1 
        7 15876 1 1  49 LYS HZ3  H  13.658  21.696  14.791 1.00 . A A .  49 LYS HZ3  1 1 
        7 15877 1 1  49 LYS N    N  17.014  15.890  11.717 1.00 . A A .  49 LYS N    1 1 
        7 15878 1 1  49 LYS NZ   N  14.053  20.878  14.284 1.00 . A A .  49 LYS NZ   1 1 
        7 15879 1 1  49 LYS O    O  14.804  17.505  10.132 1.00 . A A .  49 LYS O    1 1 
        7 15880 1 1  50 SER C    C  11.285  16.400  12.018 1.00 . A A .  50 SER C    1 1 
        7 15881 1 1  50 SER CA   C  12.487  16.280  11.067 1.00 . A A .  50 SER CA   1 1 
        7 15882 1 1  50 SER CB   C  12.401  14.949  10.304 1.00 . A A .  50 SER CB   1 1 
        7 15883 1 1  50 SER H    H  13.846  15.992  12.684 1.00 . A A .  50 SER H    1 1 
        7 15884 1 1  50 SER HA   H  12.441  17.092  10.355 1.00 . A A .  50 SER HA   1 1 
        7 15885 1 1  50 SER HB2  H  11.498  14.931   9.712 1.00 . A A .  50 SER HB2  1 1 
        7 15886 1 1  50 SER HB3  H  13.259  14.855   9.654 1.00 . A A .  50 SER HB3  1 1 
        7 15887 1 1  50 SER HG   H  12.191  13.039  10.708 1.00 . A A .  50 SER HG   1 1 
        7 15888 1 1  50 SER N    N  13.771  16.382  11.787 1.00 . A A .  50 SER N    1 1 
        7 15889 1 1  50 SER O    O  11.442  16.576  13.228 1.00 . A A .  50 SER O    1 1 
        7 15890 1 1  50 SER OG   O  12.382  13.844  11.197 1.00 . A A .  50 SER OG   1 1 
        7 15891 1 1  51 GLU C    C   8.168  15.027  12.422 1.00 . A A .  51 GLU C    1 1 
        7 15892 1 1  51 GLU CA   C   8.833  16.404  12.233 1.00 . A A .  51 GLU CA   1 1 
        7 15893 1 1  51 GLU CB   C   7.857  17.376  11.544 1.00 . A A .  51 GLU CB   1 1 
        7 15894 1 1  51 GLU CD   C   6.946  18.676  13.521 1.00 . A A .  51 GLU CD   1 1 
        7 15895 1 1  51 GLU CG   C   7.743  18.736  12.226 1.00 . A A .  51 GLU CG   1 1 
        7 15896 1 1  51 GLU H    H  10.021  16.201  10.481 1.00 . A A .  51 GLU H    1 1 
        7 15897 1 1  51 GLU HA   H   9.082  16.797  13.209 1.00 . A A .  51 GLU HA   1 1 
        7 15898 1 1  51 GLU HB2  H   8.186  17.537  10.526 1.00 . A A .  51 GLU HB2  1 1 
        7 15899 1 1  51 GLU HB3  H   6.872  16.929  11.521 1.00 . A A .  51 GLU HB3  1 1 
        7 15900 1 1  51 GLU HG2  H   8.739  19.101  12.445 1.00 . A A .  51 GLU HG2  1 1 
        7 15901 1 1  51 GLU HG3  H   7.255  19.425  11.550 1.00 . A A .  51 GLU HG3  1 1 
        7 15902 1 1  51 GLU N    N  10.079  16.315  11.452 1.00 . A A .  51 GLU N    1 1 
        7 15903 1 1  51 GLU O    O   7.635  14.726  13.493 1.00 . A A .  51 GLU O    1 1 
        7 15904 1 1  51 GLU OE1  O   5.698  18.701  13.454 1.00 . A A .  51 GLU OE1  1 1 
        7 15905 1 1  51 GLU OE2  O   7.559  18.600  14.606 1.00 . A A .  51 GLU OE2  1 1 
        7 15906 1 1  52 ALA C    C   8.329  11.850  10.573 1.00 . A A .  52 ALA C    1 1 
        7 15907 1 1  52 ALA CA   C   7.572  12.866  11.440 1.00 . A A .  52 ALA CA   1 1 
        7 15908 1 1  52 ALA CB   C   6.111  12.948  11.009 1.00 . A A .  52 ALA CB   1 1 
        7 15909 1 1  52 ALA H    H   8.631  14.481  10.555 1.00 . A A .  52 ALA H    1 1 
        7 15910 1 1  52 ALA HA   H   7.600  12.529  12.469 1.00 . A A .  52 ALA HA   1 1 
        7 15911 1 1  52 ALA HB1  H   5.585  13.640  11.650 1.00 . A A .  52 ALA HB1  1 1 
        7 15912 1 1  52 ALA HB2  H   5.655  11.970  11.084 1.00 . A A .  52 ALA HB2  1 1 
        7 15913 1 1  52 ALA HB3  H   6.055  13.293   9.987 1.00 . A A .  52 ALA HB3  1 1 
        7 15914 1 1  52 ALA N    N   8.190  14.197  11.381 1.00 . A A .  52 ALA N    1 1 
        7 15915 1 1  52 ALA O    O   8.967  12.214   9.585 1.00 . A A .  52 ALA O    1 1 
        7 15916 1 1  53 ILE C    C   7.996   8.301   9.982 1.00 . A A .  53 ILE C    1 1 
        7 15917 1 1  53 ILE CA   C   8.931   9.497  10.220 1.00 . A A .  53 ILE CA   1 1 
        7 15918 1 1  53 ILE CB   C  10.192   9.004  10.980 1.00 . A A .  53 ILE CB   1 1 
        7 15919 1 1  53 ILE CD1  C  12.537   9.698  11.726 1.00 . A A .  53 ILE CD1  1 1 
        7 15920 1 1  53 ILE CG1  C  11.250  10.117  11.048 1.00 . A A .  53 ILE CG1  1 1 
        7 15921 1 1  53 ILE CG2  C  10.769   7.747  10.327 1.00 . A A .  53 ILE CG2  1 1 
        7 15922 1 1  53 ILE H    H   7.728  10.351  11.748 1.00 . A A .  53 ILE H    1 1 
        7 15923 1 1  53 ILE HA   H   9.245   9.889   9.262 1.00 . A A .  53 ILE HA   1 1 
        7 15924 1 1  53 ILE HB   H   9.893   8.746  11.988 1.00 . A A .  53 ILE HB   1 1 
        7 15925 1 1  53 ILE HD11 H  12.328   9.386  12.739 1.00 . A A .  53 ILE HD11 1 1 
        7 15926 1 1  53 ILE HD12 H  13.223  10.532  11.740 1.00 . A A .  53 ILE HD12 1 1 
        7 15927 1 1  53 ILE HD13 H  12.981   8.877  11.180 1.00 . A A .  53 ILE HD13 1 1 
        7 15928 1 1  53 ILE HG12 H  11.496  10.434  10.046 1.00 . A A .  53 ILE HG12 1 1 
        7 15929 1 1  53 ILE HG13 H  10.847  10.958  11.596 1.00 . A A .  53 ILE HG13 1 1 
        7 15930 1 1  53 ILE HG21 H  11.631   7.412  10.885 1.00 . A A .  53 ILE HG21 1 1 
        7 15931 1 1  53 ILE HG22 H  11.063   7.969   9.311 1.00 . A A .  53 ILE HG22 1 1 
        7 15932 1 1  53 ILE HG23 H  10.020   6.967  10.322 1.00 . A A .  53 ILE HG23 1 1 
        7 15933 1 1  53 ILE N    N   8.254  10.576  10.951 1.00 . A A .  53 ILE N    1 1 
        7 15934 1 1  53 ILE O    O   7.459   7.724  10.926 1.00 . A A .  53 ILE O    1 1 
        7 15935 1 1  54 ILE C    C   7.845   5.495   8.312 1.00 . A A .  54 ILE C    1 1 
        7 15936 1 1  54 ILE CA   C   6.988   6.770   8.368 1.00 . A A .  54 ILE CA   1 1 
        7 15937 1 1  54 ILE CB   C   6.251   6.956   7.007 1.00 . A A .  54 ILE CB   1 1 
        7 15938 1 1  54 ILE CD1  C   5.739   9.472   7.255 1.00 . A A .  54 ILE CD1  1 1 
        7 15939 1 1  54 ILE CG1  C   5.183   8.070   7.090 1.00 . A A .  54 ILE CG1  1 1 
        7 15940 1 1  54 ILE CG2  C   5.607   5.641   6.556 1.00 . A A .  54 ILE CG2  1 1 
        7 15941 1 1  54 ILE H    H   8.242   8.442   8.004 1.00 . A A .  54 ILE H    1 1 
        7 15942 1 1  54 ILE HA   H   6.239   6.647   9.140 1.00 . A A .  54 ILE HA   1 1 
        7 15943 1 1  54 ILE HB   H   6.988   7.234   6.266 1.00 . A A .  54 ILE HB   1 1 
        7 15944 1 1  54 ILE HD11 H   6.407   9.693   6.436 1.00 . A A .  54 ILE HD11 1 1 
        7 15945 1 1  54 ILE HD12 H   6.278   9.537   8.189 1.00 . A A .  54 ILE HD12 1 1 
        7 15946 1 1  54 ILE HD13 H   4.925  10.182   7.259 1.00 . A A .  54 ILE HD13 1 1 
        7 15947 1 1  54 ILE HG12 H   4.595   8.062   6.183 1.00 . A A .  54 ILE HG12 1 1 
        7 15948 1 1  54 ILE HG13 H   4.532   7.872   7.930 1.00 . A A .  54 ILE HG13 1 1 
        7 15949 1 1  54 ILE HG21 H   5.070   5.799   5.631 1.00 . A A .  54 ILE HG21 1 1 
        7 15950 1 1  54 ILE HG22 H   4.920   5.295   7.315 1.00 . A A .  54 ILE HG22 1 1 
        7 15951 1 1  54 ILE HG23 H   6.375   4.896   6.401 1.00 . A A .  54 ILE HG23 1 1 
        7 15952 1 1  54 ILE N    N   7.810   7.930   8.719 1.00 . A A .  54 ILE N    1 1 
        7 15953 1 1  54 ILE O    O   8.771   5.382   7.503 1.00 . A A .  54 ILE O    1 1 
        7 15954 1 1  55 GLN C    C   7.352   2.106   8.792 1.00 . A A .  55 GLN C    1 1 
        7 15955 1 1  55 GLN CA   C   8.262   3.264   9.220 1.00 . A A .  55 GLN CA   1 1 
        7 15956 1 1  55 GLN CB   C   8.817   2.998  10.627 1.00 . A A .  55 GLN CB   1 1 
        7 15957 1 1  55 GLN CD   C  10.136   1.467  12.160 1.00 . A A .  55 GLN CD   1 1 
        7 15958 1 1  55 GLN CG   C   9.607   1.697  10.751 1.00 . A A .  55 GLN CG   1 1 
        7 15959 1 1  55 GLN H    H   6.820   4.700   9.830 1.00 . A A .  55 GLN H    1 1 
        7 15960 1 1  55 GLN HA   H   9.090   3.328   8.526 1.00 . A A .  55 GLN HA   1 1 
        7 15961 1 1  55 GLN HB2  H   9.470   3.816  10.903 1.00 . A A .  55 GLN HB2  1 1 
        7 15962 1 1  55 GLN HB3  H   7.991   2.962  11.324 1.00 . A A .  55 GLN HB3  1 1 
        7 15963 1 1  55 GLN HE21 H   8.487   0.495  12.667 1.00 . A A .  55 GLN HE21 1 1 
        7 15964 1 1  55 GLN HE22 H   9.677   0.656  13.905 1.00 . A A .  55 GLN HE22 1 1 
        7 15965 1 1  55 GLN HG2  H   8.963   0.870  10.483 1.00 . A A .  55 GLN HG2  1 1 
        7 15966 1 1  55 GLN HG3  H  10.446   1.732  10.067 1.00 . A A .  55 GLN HG3  1 1 
        7 15967 1 1  55 GLN N    N   7.544   4.542   9.186 1.00 . A A .  55 GLN N    1 1 
        7 15968 1 1  55 GLN NE2  N   9.355   0.804  12.993 1.00 . A A .  55 GLN NE2  1 1 
        7 15969 1 1  55 GLN O    O   6.478   1.672   9.549 1.00 . A A .  55 GLN O    1 1 
        7 15970 1 1  55 GLN OE1  O  11.240   1.883  12.501 1.00 . A A .  55 GLN OE1  1 1 
        7 15971 1 1  56 ILE C    C   7.427  -0.841   7.576 1.00 . A A .  56 ILE C    1 1 
        7 15972 1 1  56 ILE CA   C   6.784   0.470   7.076 1.00 . A A .  56 ILE CA   1 1 
        7 15973 1 1  56 ILE CB   C   6.658   0.513   5.518 1.00 . A A .  56 ILE CB   1 1 
        7 15974 1 1  56 ILE CD1  C   6.265  -1.959   4.866 1.00 . A A .  56 ILE CD1  1 1 
        7 15975 1 1  56 ILE CG1  C   5.683  -0.564   4.987 1.00 . A A .  56 ILE CG1  1 1 
        7 15976 1 1  56 ILE CG2  C   8.025   0.402   4.837 1.00 . A A .  56 ILE CG2  1 1 
        7 15977 1 1  56 ILE H    H   8.221   2.029   6.995 1.00 . A A .  56 ILE H    1 1 
        7 15978 1 1  56 ILE HA   H   5.786   0.539   7.494 1.00 . A A .  56 ILE HA   1 1 
        7 15979 1 1  56 ILE HB   H   6.257   1.485   5.262 1.00 . A A .  56 ILE HB   1 1 
        7 15980 1 1  56 ILE HD11 H   5.520  -2.623   4.452 1.00 . A A .  56 ILE HD11 1 1 
        7 15981 1 1  56 ILE HD12 H   6.560  -2.314   5.842 1.00 . A A .  56 ILE HD12 1 1 
        7 15982 1 1  56 ILE HD13 H   7.127  -1.936   4.215 1.00 . A A .  56 ILE HD13 1 1 
        7 15983 1 1  56 ILE HG12 H   4.833  -0.626   5.652 1.00 . A A .  56 ILE HG12 1 1 
        7 15984 1 1  56 ILE HG13 H   5.336  -0.268   4.007 1.00 . A A .  56 ILE HG13 1 1 
        7 15985 1 1  56 ILE HG21 H   8.660   1.212   5.168 1.00 . A A .  56 ILE HG21 1 1 
        7 15986 1 1  56 ILE HG22 H   7.902   0.461   3.766 1.00 . A A .  56 ILE HG22 1 1 
        7 15987 1 1  56 ILE HG23 H   8.483  -0.542   5.094 1.00 . A A .  56 ILE HG23 1 1 
        7 15988 1 1  56 ILE N    N   7.547   1.617   7.571 1.00 . A A .  56 ILE N    1 1 
        7 15989 1 1  56 ILE O    O   8.528  -1.207   7.174 1.00 . A A .  56 ILE O    1 1 
        7 15990 1 1  57 VAL C    C   7.421  -3.911   8.208 1.00 . A A .  57 VAL C    1 1 
        7 15991 1 1  57 VAL CA   C   7.280  -2.707   9.157 1.00 . A A .  57 VAL CA   1 1 
        7 15992 1 1  57 VAL CB   C   6.408  -3.103  10.379 1.00 . A A .  57 VAL CB   1 1 
        7 15993 1 1  57 VAL CG1  C   7.074  -4.217  11.184 1.00 . A A .  57 VAL CG1  1 1 
        7 15994 1 1  57 VAL CG2  C   6.129  -1.885  11.260 1.00 . A A .  57 VAL CG2  1 1 
        7 15995 1 1  57 VAL H    H   5.814  -1.244   8.687 1.00 . A A .  57 VAL H    1 1 
        7 15996 1 1  57 VAL HA   H   8.264  -2.440   9.524 1.00 . A A .  57 VAL HA   1 1 
        7 15997 1 1  57 VAL HB   H   5.460  -3.477  10.012 1.00 . A A .  57 VAL HB   1 1 
        7 15998 1 1  57 VAL HG11 H   8.032  -3.875  11.549 1.00 . A A .  57 VAL HG11 1 1 
        7 15999 1 1  57 VAL HG12 H   7.217  -5.081  10.552 1.00 . A A .  57 VAL HG12 1 1 
        7 16000 1 1  57 VAL HG13 H   6.444  -4.485  12.021 1.00 . A A .  57 VAL HG13 1 1 
        7 16001 1 1  57 VAL HG21 H   7.064  -1.461  11.598 1.00 . A A .  57 VAL HG21 1 1 
        7 16002 1 1  57 VAL HG22 H   5.541  -2.185  12.115 1.00 . A A .  57 VAL HG22 1 1 
        7 16003 1 1  57 VAL HG23 H   5.584  -1.147  10.693 1.00 . A A .  57 VAL HG23 1 1 
        7 16004 1 1  57 VAL N    N   6.728  -1.530   8.477 1.00 . A A .  57 VAL N    1 1 
        7 16005 1 1  57 VAL O    O   8.476  -4.541   8.147 1.00 . A A .  57 VAL O    1 1 
        7 16006 1 1  58 HIS C    C   5.110  -5.366   5.621 1.00 . A A .  58 HIS C    1 1 
        7 16007 1 1  58 HIS CA   C   6.375  -5.333   6.500 1.00 . A A .  58 HIS CA   1 1 
        7 16008 1 1  58 HIS CB   C   6.565  -6.688   7.208 1.00 . A A .  58 HIS CB   1 1 
        7 16009 1 1  58 HIS CD2  C   5.932  -7.104   9.691 1.00 . A A .  58 HIS CD2  1 1 
        7 16010 1 1  58 HIS CE1  C   3.758  -7.186   9.465 1.00 . A A .  58 HIS CE1  1 1 
        7 16011 1 1  58 HIS CG   C   5.655  -6.915   8.380 1.00 . A A .  58 HIS CG   1 1 
        7 16012 1 1  58 HIS H    H   5.530  -3.698   7.579 1.00 . A A .  58 HIS H    1 1 
        7 16013 1 1  58 HIS HA   H   7.225  -5.165   5.853 1.00 . A A .  58 HIS HA   1 1 
        7 16014 1 1  58 HIS HB2  H   6.388  -7.485   6.499 1.00 . A A .  58 HIS HB2  1 1 
        7 16015 1 1  58 HIS HB3  H   7.583  -6.755   7.561 1.00 . A A .  58 HIS HB3  1 1 
        7 16016 1 1  58 HIS HD1  H   3.766  -6.867   7.452 1.00 . A A .  58 HIS HD1  1 1 
        7 16017 1 1  58 HIS HD2  H   6.914  -7.118  10.143 1.00 . A A .  58 HIS HD2  1 1 
        7 16018 1 1  58 HIS HE1  H   2.704  -7.275   9.685 1.00 . A A .  58 HIS HE1  1 1 
        7 16019 1 1  58 HIS HE2  H   4.616  -7.273  11.314 1.00 . A A .  58 HIS HE2  1 1 
        7 16020 1 1  58 HIS N    N   6.350  -4.227   7.473 1.00 . A A .  58 HIS N    1 1 
        7 16021 1 1  58 HIS ND1  N   4.282  -6.974   8.276 1.00 . A A .  58 HIS ND1  1 1 
        7 16022 1 1  58 HIS NE2  N   4.735  -7.267  10.340 1.00 . A A .  58 HIS NE2  1 1 
        7 16023 1 1  58 HIS O    O   3.987  -5.236   6.117 1.00 . A A .  58 HIS O    1 1 
        7 16024 1 1  59 ALA C    C   3.947  -7.092   2.913 1.00 . A A .  59 ALA C    1 1 
        7 16025 1 1  59 ALA CA   C   4.195  -5.635   3.349 1.00 . A A .  59 ALA CA   1 1 
        7 16026 1 1  59 ALA CB   C   4.492  -4.765   2.133 1.00 . A A .  59 ALA CB   1 1 
        7 16027 1 1  59 ALA H    H   6.223  -5.631   3.979 1.00 . A A .  59 ALA H    1 1 
        7 16028 1 1  59 ALA HA   H   3.299  -5.249   3.823 1.00 . A A .  59 ALA HA   1 1 
        7 16029 1 1  59 ALA HB1  H   5.361  -5.146   1.616 1.00 . A A .  59 ALA HB1  1 1 
        7 16030 1 1  59 ALA HB2  H   4.681  -3.750   2.452 1.00 . A A .  59 ALA HB2  1 1 
        7 16031 1 1  59 ALA HB3  H   3.642  -4.777   1.464 1.00 . A A .  59 ALA HB3  1 1 
        7 16032 1 1  59 ALA N    N   5.304  -5.549   4.312 1.00 . A A .  59 ALA N    1 1 
        7 16033 1 1  59 ALA O    O   4.841  -7.743   2.367 1.00 . A A .  59 ALA O    1 1 
        7 16034 1 1  60 ILE C    C   1.477  -9.085   1.604 1.00 . A A .  60 ILE C    1 1 
        7 16035 1 1  60 ILE CA   C   2.396  -8.998   2.835 1.00 . A A .  60 ILE CA   1 1 
        7 16036 1 1  60 ILE CB   C   1.679  -9.707   4.022 1.00 . A A .  60 ILE CB   1 1 
        7 16037 1 1  60 ILE CD1  C   2.304  -8.221   6.017 1.00 . A A .  60 ILE CD1  1 1 
        7 16038 1 1  60 ILE CG1  C   2.473  -9.564   5.334 1.00 . A A .  60 ILE CG1  1 1 
        7 16039 1 1  60 ILE CG2  C   1.444 -11.185   3.702 1.00 . A A .  60 ILE CG2  1 1 
        7 16040 1 1  60 ILE H    H   2.051  -7.023   3.554 1.00 . A A .  60 ILE H    1 1 
        7 16041 1 1  60 ILE HA   H   3.316  -9.531   2.626 1.00 . A A .  60 ILE HA   1 1 
        7 16042 1 1  60 ILE HB   H   0.711  -9.243   4.148 1.00 . A A .  60 ILE HB   1 1 
        7 16043 1 1  60 ILE HD11 H   2.652  -7.435   5.363 1.00 . A A .  60 ILE HD11 1 1 
        7 16044 1 1  60 ILE HD12 H   2.879  -8.208   6.931 1.00 . A A .  60 ILE HD12 1 1 
        7 16045 1 1  60 ILE HD13 H   1.260  -8.061   6.248 1.00 . A A .  60 ILE HD13 1 1 
        7 16046 1 1  60 ILE HG12 H   2.149 -10.325   6.029 1.00 . A A .  60 ILE HG12 1 1 
        7 16047 1 1  60 ILE HG13 H   3.525  -9.701   5.128 1.00 . A A .  60 ILE HG13 1 1 
        7 16048 1 1  60 ILE HG21 H   2.393 -11.672   3.523 1.00 . A A .  60 ILE HG21 1 1 
        7 16049 1 1  60 ILE HG22 H   0.825 -11.270   2.819 1.00 . A A .  60 ILE HG22 1 1 
        7 16050 1 1  60 ILE HG23 H   0.945 -11.660   4.535 1.00 . A A .  60 ILE HG23 1 1 
        7 16051 1 1  60 ILE N    N   2.737  -7.599   3.154 1.00 . A A .  60 ILE N    1 1 
        7 16052 1 1  60 ILE O    O   0.533  -8.310   1.477 1.00 . A A .  60 ILE O    1 1 
        7 16053 1 1  61 ARG C    C   0.493 -11.753  -0.604 1.00 . A A .  61 ARG C    1 1 
        7 16054 1 1  61 ARG CA   C   0.886 -10.268  -0.463 1.00 . A A .  61 ARG CA   1 1 
        7 16055 1 1  61 ARG CB   C   1.556  -9.727  -1.750 1.00 . A A .  61 ARG CB   1 1 
        7 16056 1 1  61 ARG CD   C   3.620 -11.220  -1.861 1.00 . A A .  61 ARG CD   1 1 
        7 16057 1 1  61 ARG CG   C   3.089  -9.794  -1.774 1.00 . A A .  61 ARG CG   1 1 
        7 16058 1 1  61 ARG CZ   C   5.789 -12.347  -1.779 1.00 . A A .  61 ARG CZ   1 1 
        7 16059 1 1  61 ARG H    H   2.536 -10.607   0.847 1.00 . A A .  61 ARG H    1 1 
        7 16060 1 1  61 ARG HA   H  -0.027  -9.706  -0.301 1.00 . A A .  61 ARG HA   1 1 
        7 16061 1 1  61 ARG HB2  H   1.186 -10.286  -2.597 1.00 . A A .  61 ARG HB2  1 1 
        7 16062 1 1  61 ARG HB3  H   1.268  -8.692  -1.872 1.00 . A A .  61 ARG HB3  1 1 
        7 16063 1 1  61 ARG HD2  H   3.287 -11.768  -0.991 1.00 . A A .  61 ARG HD2  1 1 
        7 16064 1 1  61 ARG HD3  H   3.224 -11.686  -2.752 1.00 . A A .  61 ARG HD3  1 1 
        7 16065 1 1  61 ARG HE   H   5.551 -10.415  -2.056 1.00 . A A .  61 ARG HE   1 1 
        7 16066 1 1  61 ARG HG2  H   3.448  -9.242  -2.629 1.00 . A A .  61 ARG HG2  1 1 
        7 16067 1 1  61 ARG HG3  H   3.469  -9.335  -0.869 1.00 . A A .  61 ARG HG3  1 1 
        7 16068 1 1  61 ARG HH11 H   4.227 -13.549  -1.516 1.00 . A A .  61 ARG HH11 1 1 
        7 16069 1 1  61 ARG HH12 H   5.775 -14.314  -1.467 1.00 . A A .  61 ARG HH12 1 1 
        7 16070 1 1  61 ARG HH21 H   7.522 -11.398  -1.983 1.00 . A A .  61 ARG HH21 1 1 
        7 16071 1 1  61 ARG HH22 H   7.625 -13.106  -1.739 1.00 . A A .  61 ARG HH22 1 1 
        7 16072 1 1  61 ARG N    N   1.745 -10.039   0.712 1.00 . A A .  61 ARG N    1 1 
        7 16073 1 1  61 ARG NE   N   5.079 -11.260  -1.914 1.00 . A A .  61 ARG NE   1 1 
        7 16074 1 1  61 ARG NH1  N   5.217 -13.492  -1.575 1.00 . A A .  61 ARG NH1  1 1 
        7 16075 1 1  61 ARG NH2  N   7.077 -12.279  -1.838 1.00 . A A .  61 ARG NH2  1 1 
        7 16076 1 1  61 ARG O    O   1.255 -12.575  -1.105 1.00 . A A .  61 ARG O    1 1 
        7 16077 1 1  62 GLU C    C  -2.296 -13.636  -1.271 1.00 . A A .  62 GLU C    1 1 
        7 16078 1 1  62 GLU CA   C  -1.215 -13.464  -0.193 1.00 . A A .  62 GLU CA   1 1 
        7 16079 1 1  62 GLU CB   C  -1.783 -13.850   1.180 1.00 . A A .  62 GLU CB   1 1 
        7 16080 1 1  62 GLU CD   C   0.325 -14.857   2.172 1.00 . A A .  62 GLU CD   1 1 
        7 16081 1 1  62 GLU CG   C  -0.763 -13.802   2.312 1.00 . A A .  62 GLU CG   1 1 
        7 16082 1 1  62 GLU H    H  -1.291 -11.384   0.214 1.00 . A A .  62 GLU H    1 1 
        7 16083 1 1  62 GLU HA   H  -0.384 -14.117  -0.424 1.00 . A A .  62 GLU HA   1 1 
        7 16084 1 1  62 GLU HB2  H  -2.587 -13.172   1.424 1.00 . A A .  62 GLU HB2  1 1 
        7 16085 1 1  62 GLU HB3  H  -2.180 -14.854   1.123 1.00 . A A .  62 GLU HB3  1 1 
        7 16086 1 1  62 GLU HG2  H  -0.298 -12.826   2.321 1.00 . A A .  62 GLU HG2  1 1 
        7 16087 1 1  62 GLU HG3  H  -1.279 -13.958   3.249 1.00 . A A .  62 GLU HG3  1 1 
        7 16088 1 1  62 GLU N    N  -0.713 -12.085  -0.153 1.00 . A A .  62 GLU N    1 1 
        7 16089 1 1  62 GLU O    O  -2.946 -12.671  -1.673 1.00 . A A .  62 GLU O    1 1 
        7 16090 1 1  62 GLU OE1  O   1.340 -14.594   1.501 1.00 . A A .  62 GLU OE1  1 1 
        7 16091 1 1  62 GLU OE2  O   0.161 -15.964   2.729 1.00 . A A .  62 GLU OE2  1 1 
        7 16092 1 1  63 LYS C    C  -4.149 -16.536  -2.563 1.00 . A A .  63 LYS C    1 1 
        7 16093 1 1  63 LYS CA   C  -3.505 -15.152  -2.758 1.00 . A A .  63 LYS CA   1 1 
        7 16094 1 1  63 LYS CB   C  -2.878 -15.047  -4.157 1.00 . A A .  63 LYS CB   1 1 
        7 16095 1 1  63 LYS CD   C  -1.269 -15.975  -5.874 1.00 . A A .  63 LYS CD   1 1 
        7 16096 1 1  63 LYS CE   C  -0.630 -14.631  -6.211 1.00 . A A .  63 LYS CE   1 1 
        7 16097 1 1  63 LYS CG   C  -1.747 -16.040  -4.424 1.00 . A A .  63 LYS CG   1 1 
        7 16098 1 1  63 LYS H    H  -1.958 -15.607  -1.372 1.00 . A A .  63 LYS H    1 1 
        7 16099 1 1  63 LYS HA   H  -4.280 -14.403  -2.670 1.00 . A A .  63 LYS HA   1 1 
        7 16100 1 1  63 LYS HB2  H  -3.650 -15.211  -4.895 1.00 . A A .  63 LYS HB2  1 1 
        7 16101 1 1  63 LYS HB3  H  -2.485 -14.048  -4.283 1.00 . A A .  63 LYS HB3  1 1 
        7 16102 1 1  63 LYS HD2  H  -0.539 -16.755  -6.037 1.00 . A A .  63 LYS HD2  1 1 
        7 16103 1 1  63 LYS HD3  H  -2.116 -16.135  -6.529 1.00 . A A .  63 LYS HD3  1 1 
        7 16104 1 1  63 LYS HE2  H  -0.488 -14.571  -7.280 1.00 . A A .  63 LYS HE2  1 1 
        7 16105 1 1  63 LYS HE3  H  -1.296 -13.837  -5.896 1.00 . A A .  63 LYS HE3  1 1 
        7 16106 1 1  63 LYS HG2  H  -0.917 -15.813  -3.768 1.00 . A A .  63 LYS HG2  1 1 
        7 16107 1 1  63 LYS HG3  H  -2.104 -17.039  -4.217 1.00 . A A .  63 LYS HG3  1 1 
        7 16108 1 1  63 LYS HZ1  H   1.096 -13.532  -5.789 1.00 . A A .  63 LYS HZ1  1 1 
        7 16109 1 1  63 LYS HZ2  H   1.341 -15.204  -5.835 1.00 . A A .  63 LYS HZ2  1 1 
        7 16110 1 1  63 LYS HZ3  H   0.572 -14.502  -4.507 1.00 . A A .  63 LYS HZ3  1 1 
        7 16111 1 1  63 LYS N    N  -2.497 -14.870  -1.729 1.00 . A A .  63 LYS N    1 1 
        7 16112 1 1  63 LYS NZ   N   0.683 -14.455  -5.538 1.00 . A A .  63 LYS NZ   1 1 
        7 16113 1 1  63 LYS O    O  -3.474 -17.499  -2.198 1.00 . A A .  63 LYS O    1 1 
        7 16114 1 1  64 ARG C    C  -7.577 -17.803  -3.373 1.00 . A A .  64 ARG C    1 1 
        7 16115 1 1  64 ARG CA   C  -6.213 -17.878  -2.659 1.00 . A A .  64 ARG CA   1 1 
        7 16116 1 1  64 ARG CB   C  -6.431 -18.211  -1.169 1.00 . A A .  64 ARG CB   1 1 
        7 16117 1 1  64 ARG CD   C  -6.691 -15.892  -0.136 1.00 . A A .  64 ARG CD   1 1 
        7 16118 1 1  64 ARG CG   C  -7.354 -17.236  -0.427 1.00 . A A .  64 ARG CG   1 1 
        7 16119 1 1  64 ARG CZ   C  -7.345 -14.330   1.637 1.00 . A A .  64 ARG CZ   1 1 
        7 16120 1 1  64 ARG H    H  -5.939 -15.814  -3.107 1.00 . A A .  64 ARG H    1 1 
        7 16121 1 1  64 ARG HA   H  -5.631 -18.668  -3.112 1.00 . A A .  64 ARG HA   1 1 
        7 16122 1 1  64 ARG HB2  H  -6.863 -19.199  -1.097 1.00 . A A .  64 ARG HB2  1 1 
        7 16123 1 1  64 ARG HB3  H  -5.471 -18.214  -0.671 1.00 . A A .  64 ARG HB3  1 1 
        7 16124 1 1  64 ARG HD2  H  -5.831 -16.056   0.497 1.00 . A A .  64 ARG HD2  1 1 
        7 16125 1 1  64 ARG HD3  H  -6.369 -15.449  -1.068 1.00 . A A .  64 ARG HD3  1 1 
        7 16126 1 1  64 ARG HE   H  -8.482 -14.827   0.119 1.00 . A A .  64 ARG HE   1 1 
        7 16127 1 1  64 ARG HG2  H  -8.230 -17.060  -1.032 1.00 . A A .  64 ARG HG2  1 1 
        7 16128 1 1  64 ARG HG3  H  -7.653 -17.686   0.508 1.00 . A A .  64 ARG HG3  1 1 
        7 16129 1 1  64 ARG HH11 H  -5.519 -15.100   1.855 1.00 . A A .  64 ARG HH11 1 1 
        7 16130 1 1  64 ARG HH12 H  -6.023 -13.996   3.089 1.00 . A A .  64 ARG HH12 1 1 
        7 16131 1 1  64 ARG HH21 H  -9.117 -13.424   1.669 1.00 . A A .  64 ARG HH21 1 1 
        7 16132 1 1  64 ARG HH22 H  -8.049 -13.033   2.978 1.00 . A A .  64 ARG HH22 1 1 
        7 16133 1 1  64 ARG N    N  -5.460 -16.620  -2.810 1.00 . A A .  64 ARG N    1 1 
        7 16134 1 1  64 ARG NE   N  -7.608 -14.971   0.532 1.00 . A A .  64 ARG NE   1 1 
        7 16135 1 1  64 ARG NH1  N  -6.206 -14.484   2.237 1.00 . A A .  64 ARG NH1  1 1 
        7 16136 1 1  64 ARG NH2  N  -8.236 -13.533   2.135 1.00 . A A .  64 ARG NH2  1 1 
        7 16137 1 1  64 ARG O    O  -7.976 -16.746  -3.851 1.00 . A A .  64 ARG O    1 1 
        7 16138 1 1  65 ILE C    C -10.659 -18.161  -3.228 1.00 . A A .  65 ILE C    1 1 
        7 16139 1 1  65 ILE CA   C  -9.629 -18.966  -4.045 1.00 . A A .  65 ILE CA   1 1 
        7 16140 1 1  65 ILE CB   C -10.123 -20.434  -4.219 1.00 . A A .  65 ILE CB   1 1 
        7 16141 1 1  65 ILE CD1  C -10.124 -20.340  -6.776 1.00 . A A .  65 ILE CD1  1 1 
        7 16142 1 1  65 ILE CG1  C  -9.587 -21.027  -5.532 1.00 . A A .  65 ILE CG1  1 1 
        7 16143 1 1  65 ILE CG2  C -11.650 -20.530  -4.174 1.00 . A A .  65 ILE CG2  1 1 
        7 16144 1 1  65 ILE H    H  -7.890 -19.762  -3.110 1.00 . A A .  65 ILE H    1 1 
        7 16145 1 1  65 ILE HA   H  -9.555 -18.521  -5.028 1.00 . A A .  65 ILE HA   1 1 
        7 16146 1 1  65 ILE HB   H  -9.733 -21.016  -3.395 1.00 . A A .  65 ILE HB   1 1 
        7 16147 1 1  65 ILE HD11 H  -9.869 -19.290  -6.748 1.00 . A A .  65 ILE HD11 1 1 
        7 16148 1 1  65 ILE HD12 H -11.202 -20.447  -6.816 1.00 . A A .  65 ILE HD12 1 1 
        7 16149 1 1  65 ILE HD13 H  -9.685 -20.792  -7.652 1.00 . A A .  65 ILE HD13 1 1 
        7 16150 1 1  65 ILE HG12 H  -8.510 -20.941  -5.548 1.00 . A A .  65 ILE HG12 1 1 
        7 16151 1 1  65 ILE HG13 H  -9.858 -22.072  -5.588 1.00 . A A .  65 ILE HG13 1 1 
        7 16152 1 1  65 ILE HG21 H -12.004 -20.211  -3.204 1.00 . A A .  65 ILE HG21 1 1 
        7 16153 1 1  65 ILE HG22 H -11.954 -21.552  -4.347 1.00 . A A .  65 ILE HG22 1 1 
        7 16154 1 1  65 ILE HG23 H -12.075 -19.895  -4.938 1.00 . A A .  65 ILE HG23 1 1 
        7 16155 1 1  65 ILE N    N  -8.285 -18.928  -3.447 1.00 . A A .  65 ILE N    1 1 
        7 16156 1 1  65 ILE O    O -10.656 -18.180  -1.995 1.00 . A A .  65 ILE O    1 1 
        7 16157 1 1  66 LEU C    C -13.918 -17.598  -3.288 1.00 . A A .  66 LEU C    1 1 
        7 16158 1 1  66 LEU CA   C -12.651 -16.727  -3.311 1.00 . A A .  66 LEU CA   1 1 
        7 16159 1 1  66 LEU CB   C -12.938 -15.419  -4.065 1.00 . A A .  66 LEU CB   1 1 
        7 16160 1 1  66 LEU CD1  C -13.826 -14.075  -2.118 1.00 . A A .  66 LEU CD1  1 1 
        7 16161 1 1  66 LEU CD2  C -14.468 -13.449  -4.469 1.00 . A A .  66 LEU CD2  1 1 
        7 16162 1 1  66 LEU CG   C -14.124 -14.597  -3.521 1.00 . A A .  66 LEU CG   1 1 
        7 16163 1 1  66 LEU H    H -11.434 -17.407  -4.912 1.00 . A A .  66 LEU H    1 1 
        7 16164 1 1  66 LEU HA   H -12.369 -16.492  -2.292 1.00 . A A .  66 LEU HA   1 1 
        7 16165 1 1  66 LEU HB2  H -12.049 -14.804  -4.029 1.00 . A A .  66 LEU HB2  1 1 
        7 16166 1 1  66 LEU HB3  H -13.143 -15.664  -5.097 1.00 . A A .  66 LEU HB3  1 1 
        7 16167 1 1  66 LEU HD11 H -13.620 -14.908  -1.461 1.00 . A A .  66 LEU HD11 1 1 
        7 16168 1 1  66 LEU HD12 H -14.682 -13.531  -1.747 1.00 . A A .  66 LEU HD12 1 1 
        7 16169 1 1  66 LEU HD13 H -12.968 -13.419  -2.148 1.00 . A A .  66 LEU HD13 1 1 
        7 16170 1 1  66 LEU HD21 H -14.717 -13.849  -5.442 1.00 . A A .  66 LEU HD21 1 1 
        7 16171 1 1  66 LEU HD22 H -13.620 -12.786  -4.557 1.00 . A A .  66 LEU HD22 1 1 
        7 16172 1 1  66 LEU HD23 H -15.315 -12.901  -4.080 1.00 . A A .  66 LEU HD23 1 1 
        7 16173 1 1  66 LEU HG   H -14.990 -15.240  -3.452 1.00 . A A .  66 LEU HG   1 1 
        7 16174 1 1  66 LEU N    N -11.537 -17.448  -3.938 1.00 . A A .  66 LEU N    1 1 
        7 16175 1 1  66 LEU O    O -14.497 -17.846  -2.228 1.00 . A A .  66 LEU O    1 1 
        7 16176 1 1  67 SER C    C -15.450 -19.902  -5.734 1.00 . A A .  67 SER C    1 1 
        7 16177 1 1  67 SER CA   C -15.565 -18.867  -4.605 1.00 . A A .  67 SER CA   1 1 
        7 16178 1 1  67 SER CB   C -16.776 -17.958  -4.871 1.00 . A A .  67 SER CB   1 1 
        7 16179 1 1  67 SER H    H -13.808 -17.865  -5.270 1.00 . A A .  67 SER H    1 1 
        7 16180 1 1  67 SER HA   H -15.722 -19.391  -3.673 1.00 . A A .  67 SER HA   1 1 
        7 16181 1 1  67 SER HB2  H -16.576 -17.334  -5.730 1.00 . A A .  67 SER HB2  1 1 
        7 16182 1 1  67 SER HB3  H -17.647 -18.568  -5.068 1.00 . A A .  67 SER HB3  1 1 
        7 16183 1 1  67 SER HG   H -17.479 -17.638  -3.063 1.00 . A A .  67 SER HG   1 1 
        7 16184 1 1  67 SER N    N -14.337 -18.063  -4.469 1.00 . A A .  67 SER N    1 1 
        7 16185 1 1  67 SER O    O -14.761 -19.678  -6.733 1.00 . A A .  67 SER O    1 1 
        7 16186 1 1  67 SER OG   O -17.052 -17.117  -3.760 1.00 . A A .  67 SER OG   1 1 
        7 16187 1 1  68 LEU C    C -17.542 -22.480  -7.037 1.00 . A A .  68 LEU C    1 1 
        7 16188 1 1  68 LEU CA   C -16.124 -22.115  -6.567 1.00 . A A .  68 LEU CA   1 1 
        7 16189 1 1  68 LEU CB   C -15.456 -23.366  -5.974 1.00 . A A .  68 LEU CB   1 1 
        7 16190 1 1  68 LEU CD1  C -13.478 -24.475  -4.880 1.00 . A A .  68 LEU CD1  1 1 
        7 16191 1 1  68 LEU CD2  C -13.112 -22.772  -6.686 1.00 . A A .  68 LEU CD2  1 1 
        7 16192 1 1  68 LEU CG   C -13.999 -23.191  -5.517 1.00 . A A .  68 LEU CG   1 1 
        7 16193 1 1  68 LEU H    H -16.692 -21.141  -4.763 1.00 . A A .  68 LEU H    1 1 
        7 16194 1 1  68 LEU HA   H -15.550 -21.780  -7.420 1.00 . A A .  68 LEU HA   1 1 
        7 16195 1 1  68 LEU HB2  H -16.039 -23.687  -5.121 1.00 . A A .  68 LEU HB2  1 1 
        7 16196 1 1  68 LEU HB3  H -15.484 -24.149  -6.719 1.00 . A A .  68 LEU HB3  1 1 
        7 16197 1 1  68 LEU HD11 H -13.516 -25.281  -5.600 1.00 . A A .  68 LEU HD11 1 1 
        7 16198 1 1  68 LEU HD12 H -14.090 -24.726  -4.027 1.00 . A A .  68 LEU HD12 1 1 
        7 16199 1 1  68 LEU HD13 H -12.456 -24.329  -4.556 1.00 . A A .  68 LEU HD13 1 1 
        7 16200 1 1  68 LEU HD21 H -13.468 -21.839  -7.095 1.00 . A A .  68 LEU HD21 1 1 
        7 16201 1 1  68 LEU HD22 H -13.139 -23.533  -7.452 1.00 . A A .  68 LEU HD22 1 1 
        7 16202 1 1  68 LEU HD23 H -12.096 -22.646  -6.340 1.00 . A A .  68 LEU HD23 1 1 
        7 16203 1 1  68 LEU HG   H -13.955 -22.410  -4.768 1.00 . A A .  68 LEU HG   1 1 
        7 16204 1 1  68 LEU N    N -16.145 -21.030  -5.573 1.00 . A A .  68 LEU N    1 1 
        7 16205 1 1  68 LEU O    O -18.499 -22.412  -6.265 1.00 . A A .  68 LEU O    1 1 
        7 16206 1 1  69 SER C    C -18.915 -24.894  -8.967 1.00 . A A .  69 SER C    1 1 
        7 16207 1 1  69 SER CA   C -18.944 -23.369  -8.844 1.00 . A A .  69 SER CA   1 1 
        7 16208 1 1  69 SER CB   C -19.247 -22.751 -10.216 1.00 . A A .  69 SER CB   1 1 
        7 16209 1 1  69 SER H    H -16.893 -22.814  -8.901 1.00 . A A .  69 SER H    1 1 
        7 16210 1 1  69 SER HA   H -19.732 -23.092  -8.153 1.00 . A A .  69 SER HA   1 1 
        7 16211 1 1  69 SER HB2  H -20.136 -23.209 -10.628 1.00 . A A .  69 SER HB2  1 1 
        7 16212 1 1  69 SER HB3  H -19.415 -21.692 -10.100 1.00 . A A .  69 SER HB3  1 1 
        7 16213 1 1  69 SER HG   H -18.522 -23.129 -12.004 1.00 . A A .  69 SER HG   1 1 
        7 16214 1 1  69 SER N    N -17.671 -22.864  -8.306 1.00 . A A .  69 SER N    1 1 
        7 16215 1 1  69 SER O    O -17.853 -25.513  -8.861 1.00 . A A .  69 SER O    1 1 
        7 16216 1 1  69 SER OG   O -18.173 -22.949 -11.120 1.00 . A A .  69 SER OG   1 1 
        7 16217 1 1  70 GLU C    C -19.540 -27.751  -8.206 1.00 . A A .  70 GLU C    1 1 
        7 16218 1 1  70 GLU CA   C -20.213 -26.953  -9.351 1.00 . A A .  70 GLU CA   1 1 
        7 16219 1 1  70 GLU CB   C -19.617 -27.346 -10.718 1.00 . A A .  70 GLU CB   1 1 
        7 16220 1 1  70 GLU CD   C -21.493 -28.930 -11.370 1.00 . A A .  70 GLU CD   1 1 
        7 16221 1 1  70 GLU CG   C -19.991 -28.751 -11.190 1.00 . A A .  70 GLU CG   1 1 
        7 16222 1 1  70 GLU H    H -20.903 -24.949  -9.170 1.00 . A A .  70 GLU H    1 1 
        7 16223 1 1  70 GLU HA   H -21.268 -27.187  -9.353 1.00 . A A .  70 GLU HA   1 1 
        7 16224 1 1  70 GLU HB2  H -19.959 -26.639 -11.461 1.00 . A A .  70 GLU HB2  1 1 
        7 16225 1 1  70 GLU HB3  H -18.538 -27.287 -10.657 1.00 . A A .  70 GLU HB3  1 1 
        7 16226 1 1  70 GLU HG2  H -19.503 -28.940 -12.136 1.00 . A A .  70 GLU HG2  1 1 
        7 16227 1 1  70 GLU HG3  H -19.640 -29.467 -10.460 1.00 . A A .  70 GLU HG3  1 1 
        7 16228 1 1  70 GLU N    N -20.089 -25.498  -9.156 1.00 . A A .  70 GLU N    1 1 
        7 16229 1 1  70 GLU O    O -19.241 -28.937  -8.346 1.00 . A A .  70 GLU O    1 1 
        7 16230 1 1  70 GLU OE1  O -22.017 -28.563 -12.446 1.00 . A A .  70 GLU OE1  1 1 
        7 16231 1 1  70 GLU OE2  O -22.157 -29.434 -10.438 1.00 . A A .  70 GLU OE2  1 1 
        7 16232 1 1  71 SER C    C -17.208 -28.097  -6.163 1.00 . A A .  71 SER C    1 1 
        7 16233 1 1  71 SER CA   C -18.673 -27.694  -5.892 1.00 . A A .  71 SER CA   1 1 
        7 16234 1 1  71 SER CB   C -19.479 -28.911  -5.402 1.00 . A A .  71 SER CB   1 1 
        7 16235 1 1  71 SER H    H -19.604 -26.147  -7.014 1.00 . A A .  71 SER H    1 1 
        7 16236 1 1  71 SER HA   H -18.675 -26.947  -5.110 1.00 . A A .  71 SER HA   1 1 
        7 16237 1 1  71 SER HB2  H -20.501 -28.613  -5.218 1.00 . A A .  71 SER HB2  1 1 
        7 16238 1 1  71 SER HB3  H -19.464 -29.680  -6.161 1.00 . A A .  71 SER HB3  1 1 
        7 16239 1 1  71 SER HG   H -18.141 -29.945  -4.399 1.00 . A A .  71 SER HG   1 1 
        7 16240 1 1  71 SER N    N -19.317 -27.084  -7.070 1.00 . A A .  71 SER N    1 1 
        7 16241 1 1  71 SER O    O -16.637 -28.906  -5.429 1.00 . A A .  71 SER O    1 1 
        7 16242 1 1  71 SER OG   O -18.942 -29.446  -4.198 1.00 . A A .  71 SER OG   1 1 
        7 16243 1 1  72 GLY C    C -14.649 -27.165  -8.759 1.00 . A A .  72 GLY C    1 1 
        7 16244 1 1  72 GLY CA   C -15.189 -27.830  -7.492 1.00 . A A .  72 GLY CA   1 1 
        7 16245 1 1  72 GLY H    H -17.101 -26.925  -7.789 1.00 . A A .  72 GLY H    1 1 
        7 16246 1 1  72 GLY HA2  H -14.592 -27.502  -6.653 1.00 . A A .  72 GLY HA2  1 1 
        7 16247 1 1  72 GLY HA3  H -15.079 -28.902  -7.593 1.00 . A A .  72 GLY HA3  1 1 
        7 16248 1 1  72 GLY N    N -16.596 -27.531  -7.206 1.00 . A A .  72 GLY N    1 1 
        7 16249 1 1  72 GLY O    O -13.715 -27.676  -9.387 1.00 . A A .  72 GLY O    1 1 
        7 16250 1 1  73 ARG C    C -14.332 -23.857  -9.981 1.00 . A A .  73 ARG C    1 1 
        7 16251 1 1  73 ARG CA   C -14.782 -25.291 -10.328 1.00 . A A .  73 ARG CA   1 1 
        7 16252 1 1  73 ARG CB   C -15.926 -25.267 -11.353 1.00 . A A .  73 ARG CB   1 1 
        7 16253 1 1  73 ARG CD   C -14.418 -24.620 -13.274 1.00 . A A .  73 ARG CD   1 1 
        7 16254 1 1  73 ARG CG   C -15.702 -24.312 -12.518 1.00 . A A .  73 ARG CG   1 1 
        7 16255 1 1  73 ARG CZ   C -13.161 -23.631 -15.129 1.00 . A A .  73 ARG CZ   1 1 
        7 16256 1 1  73 ARG H    H -15.940 -25.657  -8.599 1.00 . A A .  73 ARG H    1 1 
        7 16257 1 1  73 ARG HA   H -13.940 -25.820 -10.757 1.00 . A A .  73 ARG HA   1 1 
        7 16258 1 1  73 ARG HB2  H -16.053 -26.262 -11.752 1.00 . A A .  73 ARG HB2  1 1 
        7 16259 1 1  73 ARG HB3  H -16.838 -24.975 -10.848 1.00 . A A .  73 ARG HB3  1 1 
        7 16260 1 1  73 ARG HD2  H -13.607 -24.697 -12.564 1.00 . A A .  73 ARG HD2  1 1 
        7 16261 1 1  73 ARG HD3  H -14.534 -25.560 -13.794 1.00 . A A .  73 ARG HD3  1 1 
        7 16262 1 1  73 ARG HE   H -14.665 -22.767 -14.217 1.00 . A A .  73 ARG HE   1 1 
        7 16263 1 1  73 ARG HG2  H -16.535 -24.395 -13.201 1.00 . A A .  73 ARG HG2  1 1 
        7 16264 1 1  73 ARG HG3  H -15.653 -23.302 -12.134 1.00 . A A .  73 ARG HG3  1 1 
        7 16265 1 1  73 ARG HH11 H -12.485 -25.420 -14.586 1.00 . A A .  73 ARG HH11 1 1 
        7 16266 1 1  73 ARG HH12 H -11.653 -24.669 -15.904 1.00 . A A .  73 ARG HH12 1 1 
        7 16267 1 1  73 ARG HH21 H -13.588 -21.844 -15.875 1.00 . A A .  73 ARG HH21 1 1 
        7 16268 1 1  73 ARG HH22 H -12.284 -22.688 -16.639 1.00 . A A .  73 ARG HH22 1 1 
        7 16269 1 1  73 ARG N    N -15.213 -26.023  -9.132 1.00 . A A .  73 ARG N    1 1 
        7 16270 1 1  73 ARG NE   N -14.111 -23.571 -14.240 1.00 . A A .  73 ARG NE   1 1 
        7 16271 1 1  73 ARG NH1  N -12.373 -24.654 -15.209 1.00 . A A .  73 ARG NH1  1 1 
        7 16272 1 1  73 ARG NH2  N -12.994 -22.642 -15.938 1.00 . A A .  73 ARG NH2  1 1 
        7 16273 1 1  73 ARG O    O -15.056 -23.109  -9.322 1.00 . A A .  73 ARG O    1 1 
        7 16274 1 1  74 VAL C    C -13.351 -21.012 -10.812 1.00 . A A .  74 VAL C    1 1 
        7 16275 1 1  74 VAL CA   C -12.564 -22.160 -10.148 1.00 . A A .  74 VAL CA   1 1 
        7 16276 1 1  74 VAL CB   C -11.080 -22.088 -10.595 1.00 . A A .  74 VAL CB   1 1 
        7 16277 1 1  74 VAL CG1  C -10.492 -20.701 -10.335 1.00 . A A .  74 VAL CG1  1 1 
        7 16278 1 1  74 VAL CG2  C -10.248 -23.172  -9.900 1.00 . A A .  74 VAL CG2  1 1 
        7 16279 1 1  74 VAL H    H -12.620 -24.114 -10.985 1.00 . A A .  74 VAL H    1 1 
        7 16280 1 1  74 VAL HA   H -12.595 -22.022  -9.076 1.00 . A A .  74 VAL HA   1 1 
        7 16281 1 1  74 VAL HB   H -11.041 -22.269 -11.660 1.00 . A A .  74 VAL HB   1 1 
        7 16282 1 1  74 VAL HG11 H  -9.462 -20.679 -10.660 1.00 . A A .  74 VAL HG11 1 1 
        7 16283 1 1  74 VAL HG12 H -10.542 -20.477  -9.281 1.00 . A A .  74 VAL HG12 1 1 
        7 16284 1 1  74 VAL HG13 H -11.058 -19.962 -10.884 1.00 . A A .  74 VAL HG13 1 1 
        7 16285 1 1  74 VAL HG21 H -10.641 -24.145 -10.154 1.00 . A A .  74 VAL HG21 1 1 
        7 16286 1 1  74 VAL HG22 H -10.293 -23.036  -8.827 1.00 . A A .  74 VAL HG22 1 1 
        7 16287 1 1  74 VAL HG23 H  -9.219 -23.106 -10.227 1.00 . A A .  74 VAL HG23 1 1 
        7 16288 1 1  74 VAL N    N -13.138 -23.482 -10.439 1.00 . A A .  74 VAL N    1 1 
        7 16289 1 1  74 VAL O    O -13.524 -20.977 -12.034 1.00 . A A .  74 VAL O    1 1 
        7 16290 1 1  75 ARG C    C -13.614 -17.614 -10.236 1.00 . A A .  75 ARG C    1 1 
        7 16291 1 1  75 ARG CA   C -14.489 -18.856 -10.481 1.00 . A A .  75 ARG CA   1 1 
        7 16292 1 1  75 ARG CB   C -15.859 -18.664  -9.809 1.00 . A A .  75 ARG CB   1 1 
        7 16293 1 1  75 ARG CD   C -18.311 -19.289  -9.716 1.00 . A A .  75 ARG CD   1 1 
        7 16294 1 1  75 ARG CG   C -16.942 -19.614 -10.314 1.00 . A A .  75 ARG CG   1 1 
        7 16295 1 1  75 ARG CZ   C -19.980 -17.568 -10.243 1.00 . A A .  75 ARG CZ   1 1 
        7 16296 1 1  75 ARG H    H -13.762 -20.220  -9.021 1.00 . A A .  75 ARG H    1 1 
        7 16297 1 1  75 ARG HA   H -14.637 -18.965 -11.546 1.00 . A A .  75 ARG HA   1 1 
        7 16298 1 1  75 ARG HB2  H -15.742 -18.820  -8.745 1.00 . A A .  75 ARG HB2  1 1 
        7 16299 1 1  75 ARG HB3  H -16.194 -17.649  -9.978 1.00 . A A .  75 ARG HB3  1 1 
        7 16300 1 1  75 ARG HD2  H -19.035 -19.977 -10.119 1.00 . A A .  75 ARG HD2  1 1 
        7 16301 1 1  75 ARG HD3  H -18.260 -19.412  -8.643 1.00 . A A .  75 ARG HD3  1 1 
        7 16302 1 1  75 ARG HE   H -18.056 -17.224 -10.029 1.00 . A A .  75 ARG HE   1 1 
        7 16303 1 1  75 ARG HG2  H -17.004 -19.533 -11.390 1.00 . A A .  75 ARG HG2  1 1 
        7 16304 1 1  75 ARG HG3  H -16.672 -20.626 -10.044 1.00 . A A .  75 ARG HG3  1 1 
        7 16305 1 1  75 ARG HH11 H -20.721 -19.413 -10.124 1.00 . A A .  75 ARG HH11 1 1 
        7 16306 1 1  75 ARG HH12 H -21.865 -18.165 -10.463 1.00 . A A .  75 ARG HH12 1 1 
        7 16307 1 1  75 ARG HH21 H -19.541 -15.636 -10.441 1.00 . A A .  75 ARG HH21 1 1 
        7 16308 1 1  75 ARG HH22 H -21.211 -16.055 -10.636 1.00 . A A .  75 ARG HH22 1 1 
        7 16309 1 1  75 ARG N    N -13.835 -20.079  -9.988 1.00 . A A .  75 ARG N    1 1 
        7 16310 1 1  75 ARG NE   N -18.740 -17.922 -10.017 1.00 . A A .  75 ARG NE   1 1 
        7 16311 1 1  75 ARG NH1  N -20.928 -18.450 -10.276 1.00 . A A .  75 ARG NH1  1 1 
        7 16312 1 1  75 ARG NH2  N -20.266 -16.326 -10.455 1.00 . A A .  75 ARG NH2  1 1 
        7 16313 1 1  75 ARG O    O -12.962 -17.107 -11.154 1.00 . A A .  75 ARG O    1 1 
        7 16314 1 1  76 GLU C    C -11.674 -16.276  -7.699 1.00 . A A .  76 GLU C    1 1 
        7 16315 1 1  76 GLU CA   C -12.847 -15.928  -8.629 1.00 . A A .  76 GLU CA   1 1 
        7 16316 1 1  76 GLU CB   C -13.756 -14.907  -7.930 1.00 . A A .  76 GLU CB   1 1 
        7 16317 1 1  76 GLU CD   C -14.857 -13.995 -10.062 1.00 . A A .  76 GLU CD   1 1 
        7 16318 1 1  76 GLU CG   C -15.054 -14.589  -8.669 1.00 . A A .  76 GLU CG   1 1 
        7 16319 1 1  76 GLU H    H -14.127 -17.588  -8.301 1.00 . A A .  76 GLU H    1 1 
        7 16320 1 1  76 GLU HA   H -12.455 -15.488  -9.536 1.00 . A A .  76 GLU HA   1 1 
        7 16321 1 1  76 GLU HB2  H -14.015 -15.290  -6.953 1.00 . A A .  76 GLU HB2  1 1 
        7 16322 1 1  76 GLU HB3  H -13.205 -13.985  -7.803 1.00 . A A .  76 GLU HB3  1 1 
        7 16323 1 1  76 GLU HG2  H -15.622 -15.502  -8.766 1.00 . A A .  76 GLU HG2  1 1 
        7 16324 1 1  76 GLU HG3  H -15.621 -13.885  -8.074 1.00 . A A .  76 GLU HG3  1 1 
        7 16325 1 1  76 GLU N    N -13.609 -17.129  -8.993 1.00 . A A .  76 GLU N    1 1 
        7 16326 1 1  76 GLU O    O -11.791 -17.139  -6.822 1.00 . A A .  76 GLU O    1 1 
        7 16327 1 1  76 GLU OE1  O -14.382 -12.846 -10.169 1.00 . A A .  76 GLU OE1  1 1 
        7 16328 1 1  76 GLU OE2  O -15.210 -14.668 -11.053 1.00 . A A .  76 GLU OE2  1 1 
        7 16329 1 1  77 PHE C    C  -9.041 -14.555  -6.227 1.00 . A A .  77 PHE C    1 1 
        7 16330 1 1  77 PHE CA   C  -9.353 -15.805  -7.073 1.00 . A A .  77 PHE CA   1 1 
        7 16331 1 1  77 PHE CB   C  -8.180 -16.144  -8.010 1.00 . A A .  77 PHE CB   1 1 
        7 16332 1 1  77 PHE CD1  C  -7.111 -18.201  -7.038 1.00 . A A .  77 PHE CD1  1 1 
        7 16333 1 1  77 PHE CD2  C  -5.851 -16.175  -7.052 1.00 . A A .  77 PHE CD2  1 1 
        7 16334 1 1  77 PHE CE1  C  -6.052 -18.860  -6.446 1.00 . A A .  77 PHE CE1  1 1 
        7 16335 1 1  77 PHE CE2  C  -4.792 -16.831  -6.458 1.00 . A A .  77 PHE CE2  1 1 
        7 16336 1 1  77 PHE CG   C  -7.025 -16.850  -7.347 1.00 . A A .  77 PHE CG   1 1 
        7 16337 1 1  77 PHE CZ   C  -4.890 -18.174  -6.156 1.00 . A A .  77 PHE CZ   1 1 
        7 16338 1 1  77 PHE H    H -10.536 -14.897  -8.578 1.00 . A A .  77 PHE H    1 1 
        7 16339 1 1  77 PHE HA   H  -9.536 -16.643  -6.412 1.00 . A A .  77 PHE HA   1 1 
        7 16340 1 1  77 PHE HB2  H  -8.539 -16.785  -8.803 1.00 . A A .  77 PHE HB2  1 1 
        7 16341 1 1  77 PHE HB3  H  -7.805 -15.229  -8.447 1.00 . A A .  77 PHE HB3  1 1 
        7 16342 1 1  77 PHE HD1  H  -8.020 -18.738  -7.264 1.00 . A A .  77 PHE HD1  1 1 
        7 16343 1 1  77 PHE HD2  H  -5.767 -15.123  -7.288 1.00 . A A .  77 PHE HD2  1 1 
        7 16344 1 1  77 PHE HE1  H  -6.132 -19.911  -6.211 1.00 . A A .  77 PHE HE1  1 1 
        7 16345 1 1  77 PHE HE2  H  -3.884 -16.292  -6.231 1.00 . A A .  77 PHE HE2  1 1 
        7 16346 1 1  77 PHE HZ   H  -4.059 -18.688  -5.694 1.00 . A A .  77 PHE HZ   1 1 
        7 16347 1 1  77 PHE N    N -10.558 -15.582  -7.878 1.00 . A A .  77 PHE N    1 1 
        7 16348 1 1  77 PHE O    O  -8.739 -13.492  -6.765 1.00 . A A .  77 PHE O    1 1 
        7 16349 1 1  78 GLU C    C  -7.509 -13.207  -3.684 1.00 . A A .  78 GLU C    1 1 
        7 16350 1 1  78 GLU CA   C  -8.985 -13.542  -3.990 1.00 . A A .  78 GLU CA   1 1 
        7 16351 1 1  78 GLU CB   C  -9.746 -13.827  -2.685 1.00 . A A .  78 GLU CB   1 1 
        7 16352 1 1  78 GLU CD   C -10.534 -12.971  -0.426 1.00 . A A .  78 GLU CD   1 1 
        7 16353 1 1  78 GLU CG   C  -9.701 -12.686  -1.670 1.00 . A A .  78 GLU CG   1 1 
        7 16354 1 1  78 GLU H    H  -9.275 -15.575  -4.528 1.00 . A A .  78 GLU H    1 1 
        7 16355 1 1  78 GLU HA   H  -9.437 -12.686  -4.470 1.00 . A A .  78 GLU HA   1 1 
        7 16356 1 1  78 GLU HB2  H -10.781 -14.024  -2.927 1.00 . A A .  78 GLU HB2  1 1 
        7 16357 1 1  78 GLU HB3  H  -9.322 -14.709  -2.224 1.00 . A A .  78 GLU HB3  1 1 
        7 16358 1 1  78 GLU HG2  H  -8.675 -12.529  -1.369 1.00 . A A .  78 GLU HG2  1 1 
        7 16359 1 1  78 GLU HG3  H -10.074 -11.786  -2.141 1.00 . A A .  78 GLU HG3  1 1 
        7 16360 1 1  78 GLU N    N  -9.124 -14.686  -4.905 1.00 . A A .  78 GLU N    1 1 
        7 16361 1 1  78 GLU O    O  -6.752 -14.043  -3.181 1.00 . A A .  78 GLU O    1 1 
        7 16362 1 1  78 GLU OE1  O -10.229 -13.953   0.284 1.00 . A A .  78 GLU OE1  1 1 
        7 16363 1 1  78 GLU OE2  O -11.499 -12.227  -0.157 1.00 . A A .  78 GLU OE2  1 1 
        7 16364 1 1  79 LEU C    C  -5.771 -10.488  -2.539 1.00 . A A .  79 LEU C    1 1 
        7 16365 1 1  79 LEU CA   C  -5.762 -11.470  -3.728 1.00 . A A .  79 LEU CA   1 1 
        7 16366 1 1  79 LEU CB   C  -5.231 -10.745  -4.976 1.00 . A A .  79 LEU CB   1 1 
        7 16367 1 1  79 LEU CD1  C  -4.895 -10.660  -7.477 1.00 . A A .  79 LEU CD1  1 1 
        7 16368 1 1  79 LEU CD2  C  -4.547 -12.821  -6.246 1.00 . A A .  79 LEU CD2  1 1 
        7 16369 1 1  79 LEU CG   C  -5.349 -11.523  -6.300 1.00 . A A .  79 LEU CG   1 1 
        7 16370 1 1  79 LEU H    H  -7.763 -11.372  -4.419 1.00 . A A .  79 LEU H    1 1 
        7 16371 1 1  79 LEU HA   H  -5.120 -12.308  -3.497 1.00 . A A .  79 LEU HA   1 1 
        7 16372 1 1  79 LEU HB2  H  -5.775  -9.814  -5.082 1.00 . A A .  79 LEU HB2  1 1 
        7 16373 1 1  79 LEU HB3  H  -4.188 -10.511  -4.812 1.00 . A A .  79 LEU HB3  1 1 
        7 16374 1 1  79 LEU HD11 H  -5.507  -9.771  -7.529 1.00 . A A .  79 LEU HD11 1 1 
        7 16375 1 1  79 LEU HD12 H  -4.998 -11.219  -8.396 1.00 . A A .  79 LEU HD12 1 1 
        7 16376 1 1  79 LEU HD13 H  -3.860 -10.376  -7.342 1.00 . A A .  79 LEU HD13 1 1 
        7 16377 1 1  79 LEU HD21 H  -3.506 -12.596  -6.060 1.00 . A A .  79 LEU HD21 1 1 
        7 16378 1 1  79 LEU HD22 H  -4.640 -13.344  -7.188 1.00 . A A .  79 LEU HD22 1 1 
        7 16379 1 1  79 LEU HD23 H  -4.926 -13.446  -5.452 1.00 . A A .  79 LEU HD23 1 1 
        7 16380 1 1  79 LEU HG   H  -6.386 -11.781  -6.463 1.00 . A A .  79 LEU HG   1 1 
        7 16381 1 1  79 LEU N    N  -7.119 -11.972  -3.993 1.00 . A A .  79 LEU N    1 1 
        7 16382 1 1  79 LEU O    O  -6.436  -9.456  -2.594 1.00 . A A .  79 LEU O    1 1 
        7 16383 1 1  80 VAL C    C  -3.587  -9.327  -0.055 1.00 . A A .  80 VAL C    1 1 
        7 16384 1 1  80 VAL CA   C  -4.998  -9.905  -0.296 1.00 . A A .  80 VAL CA   1 1 
        7 16385 1 1  80 VAL CB   C  -5.506 -10.615   0.989 1.00 . A A .  80 VAL CB   1 1 
        7 16386 1 1  80 VAL CG1  C  -4.680 -11.860   1.295 1.00 . A A .  80 VAL CG1  1 1 
        7 16387 1 1  80 VAL CG2  C  -5.515  -9.653   2.180 1.00 . A A .  80 VAL CG2  1 1 
        7 16388 1 1  80 VAL H    H  -4.534 -11.636  -1.458 1.00 . A A .  80 VAL H    1 1 
        7 16389 1 1  80 VAL HA   H  -5.668  -9.077  -0.497 1.00 . A A .  80 VAL HA   1 1 
        7 16390 1 1  80 VAL HB   H  -6.525 -10.932   0.810 1.00 . A A .  80 VAL HB   1 1 
        7 16391 1 1  80 VAL HG11 H  -5.056 -12.332   2.193 1.00 . A A .  80 VAL HG11 1 1 
        7 16392 1 1  80 VAL HG12 H  -3.646 -11.582   1.443 1.00 . A A .  80 VAL HG12 1 1 
        7 16393 1 1  80 VAL HG13 H  -4.752 -12.553   0.468 1.00 . A A .  80 VAL HG13 1 1 
        7 16394 1 1  80 VAL HG21 H  -5.890 -10.164   3.057 1.00 . A A .  80 VAL HG21 1 1 
        7 16395 1 1  80 VAL HG22 H  -6.152  -8.808   1.957 1.00 . A A .  80 VAL HG22 1 1 
        7 16396 1 1  80 VAL HG23 H  -4.510  -9.304   2.371 1.00 . A A .  80 VAL HG23 1 1 
        7 16397 1 1  80 VAL N    N  -5.044 -10.798  -1.467 1.00 . A A .  80 VAL N    1 1 
        7 16398 1 1  80 VAL O    O  -2.601 -10.059   0.035 1.00 . A A .  80 VAL O    1 1 
        7 16399 1 1  81 TYR C    C  -2.303  -6.448   1.562 1.00 . A A .  81 TYR C    1 1 
        7 16400 1 1  81 TYR CA   C  -2.236  -7.298   0.278 1.00 . A A .  81 TYR CA   1 1 
        7 16401 1 1  81 TYR CB   C  -1.912  -6.420  -0.947 1.00 . A A .  81 TYR CB   1 1 
        7 16402 1 1  81 TYR CD1  C   0.609  -6.288  -0.695 1.00 . A A .  81 TYR CD1  1 1 
        7 16403 1 1  81 TYR CD2  C  -0.609  -4.247  -0.904 1.00 . A A .  81 TYR CD2  1 1 
        7 16404 1 1  81 TYR CE1  C   1.791  -5.578  -0.605 1.00 . A A .  81 TYR CE1  1 1 
        7 16405 1 1  81 TYR CE2  C   0.571  -3.532  -0.816 1.00 . A A .  81 TYR CE2  1 1 
        7 16406 1 1  81 TYR CG   C  -0.612  -5.637  -0.846 1.00 . A A .  81 TYR CG   1 1 
        7 16407 1 1  81 TYR CZ   C   1.767  -4.201  -0.665 1.00 . A A .  81 TYR CZ   1 1 
        7 16408 1 1  81 TYR H    H  -4.331  -7.475  -0.017 1.00 . A A .  81 TYR H    1 1 
        7 16409 1 1  81 TYR HA   H  -1.457  -8.041   0.394 1.00 . A A .  81 TYR HA   1 1 
        7 16410 1 1  81 TYR HB2  H  -1.841  -7.054  -1.819 1.00 . A A .  81 TYR HB2  1 1 
        7 16411 1 1  81 TYR HB3  H  -2.718  -5.714  -1.094 1.00 . A A .  81 TYR HB3  1 1 
        7 16412 1 1  81 TYR HD1  H   0.626  -7.367  -0.650 1.00 . A A .  81 TYR HD1  1 1 
        7 16413 1 1  81 TYR HD2  H  -1.547  -3.722  -1.021 1.00 . A A .  81 TYR HD2  1 1 
        7 16414 1 1  81 TYR HE1  H   2.728  -6.104  -0.487 1.00 . A A .  81 TYR HE1  1 1 
        7 16415 1 1  81 TYR HE2  H   0.552  -2.453  -0.862 1.00 . A A .  81 TYR HE2  1 1 
        7 16416 1 1  81 TYR HH   H   2.785  -2.691  -0.062 1.00 . A A .  81 TYR HH   1 1 
        7 16417 1 1  81 TYR N    N  -3.508  -8.001   0.053 1.00 . A A .  81 TYR N    1 1 
        7 16418 1 1  81 TYR O    O  -3.074  -5.491   1.645 1.00 . A A .  81 TYR O    1 1 
        7 16419 1 1  81 TYR OH   O   2.941  -3.490  -0.568 1.00 . A A .  81 TYR OH   1 1 
        7 16420 1 1  82 ARG C    C  -0.286  -5.274   4.116 1.00 . A A .  82 ARG C    1 1 
        7 16421 1 1  82 ARG CA   C  -1.534  -6.143   3.874 1.00 . A A .  82 ARG CA   1 1 
        7 16422 1 1  82 ARG CB   C  -1.659  -7.186   4.999 1.00 . A A .  82 ARG CB   1 1 
        7 16423 1 1  82 ARG CD   C  -3.066  -8.981   6.103 1.00 . A A .  82 ARG CD   1 1 
        7 16424 1 1  82 ARG CG   C  -2.886  -8.085   4.876 1.00 . A A .  82 ARG CG   1 1 
        7 16425 1 1  82 ARG CZ   C  -1.111  -9.845   7.310 1.00 . A A .  82 ARG CZ   1 1 
        7 16426 1 1  82 ARG H    H  -0.859  -7.538   2.416 1.00 . A A .  82 ARG H    1 1 
        7 16427 1 1  82 ARG HA   H  -2.408  -5.507   3.897 1.00 . A A .  82 ARG HA   1 1 
        7 16428 1 1  82 ARG HB2  H  -0.778  -7.812   4.992 1.00 . A A .  82 ARG HB2  1 1 
        7 16429 1 1  82 ARG HB3  H  -1.712  -6.668   5.948 1.00 . A A .  82 ARG HB3  1 1 
        7 16430 1 1  82 ARG HD2  H  -3.168  -8.355   6.979 1.00 . A A .  82 ARG HD2  1 1 
        7 16431 1 1  82 ARG HD3  H  -3.969  -9.561   5.974 1.00 . A A .  82 ARG HD3  1 1 
        7 16432 1 1  82 ARG HE   H  -1.818 -10.610   5.641 1.00 . A A .  82 ARG HE   1 1 
        7 16433 1 1  82 ARG HG2  H  -3.764  -7.466   4.766 1.00 . A A .  82 ARG HG2  1 1 
        7 16434 1 1  82 ARG HG3  H  -2.774  -8.709   3.999 1.00 . A A .  82 ARG HG3  1 1 
        7 16435 1 1  82 ARG HH11 H  -1.921  -8.213   8.119 1.00 . A A .  82 ARG HH11 1 1 
        7 16436 1 1  82 ARG HH12 H  -0.571  -8.884   8.968 1.00 . A A .  82 ARG HH12 1 1 
        7 16437 1 1  82 ARG HH21 H  -0.089 -11.459   6.746 1.00 . A A .  82 ARG HH21 1 1 
        7 16438 1 1  82 ARG HH22 H   0.453 -10.696   8.200 1.00 . A A .  82 ARG HH22 1 1 
        7 16439 1 1  82 ARG N    N  -1.498  -6.811   2.563 1.00 . A A .  82 ARG N    1 1 
        7 16440 1 1  82 ARG NE   N  -1.940  -9.898   6.299 1.00 . A A .  82 ARG NE   1 1 
        7 16441 1 1  82 ARG NH1  N  -1.208  -8.909   8.200 1.00 . A A .  82 ARG NH1  1 1 
        7 16442 1 1  82 ARG NH2  N  -0.177 -10.733   7.426 1.00 . A A .  82 ARG NH2  1 1 
        7 16443 1 1  82 ARG O    O   0.825  -5.787   4.260 1.00 . A A .  82 ARG O    1 1 
        7 16444 1 1  83 VAL C    C   0.662  -2.684   5.956 1.00 . A A .  83 VAL C    1 1 
        7 16445 1 1  83 VAL CA   C   0.608  -3.018   4.457 1.00 . A A .  83 VAL CA   1 1 
        7 16446 1 1  83 VAL CB   C   0.445  -1.700   3.658 1.00 . A A .  83 VAL CB   1 1 
        7 16447 1 1  83 VAL CG1  C   1.614  -0.749   3.925 1.00 . A A .  83 VAL CG1  1 1 
        7 16448 1 1  83 VAL CG2  C   0.302  -1.986   2.165 1.00 . A A .  83 VAL CG2  1 1 
        7 16449 1 1  83 VAL H    H  -1.375  -3.604   3.992 1.00 . A A .  83 VAL H    1 1 
        7 16450 1 1  83 VAL HA   H   1.542  -3.480   4.164 1.00 . A A .  83 VAL HA   1 1 
        7 16451 1 1  83 VAL HB   H  -0.462  -1.214   3.994 1.00 . A A .  83 VAL HB   1 1 
        7 16452 1 1  83 VAL HG11 H   2.538  -1.222   3.624 1.00 . A A .  83 VAL HG11 1 1 
        7 16453 1 1  83 VAL HG12 H   1.657  -0.513   4.979 1.00 . A A .  83 VAL HG12 1 1 
        7 16454 1 1  83 VAL HG13 H   1.476   0.161   3.358 1.00 . A A .  83 VAL HG13 1 1 
        7 16455 1 1  83 VAL HG21 H   0.190  -1.056   1.624 1.00 . A A .  83 VAL HG21 1 1 
        7 16456 1 1  83 VAL HG22 H  -0.570  -2.605   1.997 1.00 . A A .  83 VAL HG22 1 1 
        7 16457 1 1  83 VAL HG23 H   1.182  -2.504   1.809 1.00 . A A .  83 VAL HG23 1 1 
        7 16458 1 1  83 VAL N    N  -0.478  -3.958   4.164 1.00 . A A .  83 VAL N    1 1 
        7 16459 1 1  83 VAL O    O  -0.180  -1.946   6.471 1.00 . A A .  83 VAL O    1 1 
        7 16460 1 1  84 ALA C    C   2.856  -1.782   8.240 1.00 . A A .  84 ALA C    1 1 
        7 16461 1 1  84 ALA CA   C   1.846  -2.926   8.075 1.00 . A A .  84 ALA CA   1 1 
        7 16462 1 1  84 ALA CB   C   2.307  -4.165   8.838 1.00 . A A .  84 ALA CB   1 1 
        7 16463 1 1  84 ALA H    H   2.248  -3.874   6.218 1.00 . A A .  84 ALA H    1 1 
        7 16464 1 1  84 ALA HA   H   0.894  -2.614   8.488 1.00 . A A .  84 ALA HA   1 1 
        7 16465 1 1  84 ALA HB1  H   3.275  -4.478   8.470 1.00 . A A .  84 ALA HB1  1 1 
        7 16466 1 1  84 ALA HB2  H   1.593  -4.963   8.693 1.00 . A A .  84 ALA HB2  1 1 
        7 16467 1 1  84 ALA HB3  H   2.382  -3.936   9.891 1.00 . A A .  84 ALA HB3  1 1 
        7 16468 1 1  84 ALA N    N   1.645  -3.241   6.658 1.00 . A A .  84 ALA N    1 1 
        7 16469 1 1  84 ALA O    O   4.067  -1.984   8.109 1.00 . A A .  84 ALA O    1 1 
        7 16470 1 1  85 ALA C    C   2.818   1.436   9.881 1.00 . A A .  85 ALA C    1 1 
        7 16471 1 1  85 ALA CA   C   3.206   0.609   8.647 1.00 . A A .  85 ALA CA   1 1 
        7 16472 1 1  85 ALA CB   C   3.124   1.467   7.388 1.00 . A A .  85 ALA CB   1 1 
        7 16473 1 1  85 ALA H    H   1.384  -0.480   8.609 1.00 . A A .  85 ALA H    1 1 
        7 16474 1 1  85 ALA HA   H   4.230   0.277   8.760 1.00 . A A .  85 ALA HA   1 1 
        7 16475 1 1  85 ALA HB1  H   2.113   1.827   7.259 1.00 . A A .  85 ALA HB1  1 1 
        7 16476 1 1  85 ALA HB2  H   3.406   0.876   6.528 1.00 . A A .  85 ALA HB2  1 1 
        7 16477 1 1  85 ALA HB3  H   3.796   2.311   7.481 1.00 . A A .  85 ALA HB3  1 1 
        7 16478 1 1  85 ALA N    N   2.354  -0.577   8.503 1.00 . A A .  85 ALA N    1 1 
        7 16479 1 1  85 ALA O    O   1.665   1.432  10.308 1.00 . A A .  85 ALA O    1 1 
        7 16480 1 1  86 ARG C    C   4.064   4.415  11.416 1.00 . A A .  86 ARG C    1 1 
        7 16481 1 1  86 ARG CA   C   3.561   2.977  11.638 1.00 . A A .  86 ARG CA   1 1 
        7 16482 1 1  86 ARG CB   C   4.259   2.359  12.860 1.00 . A A .  86 ARG CB   1 1 
        7 16483 1 1  86 ARG CD   C   4.495   0.378  14.412 1.00 . A A .  86 ARG CD   1 1 
        7 16484 1 1  86 ARG CG   C   3.757   0.960  13.212 1.00 . A A .  86 ARG CG   1 1 
        7 16485 1 1  86 ARG CZ   C   4.920   0.957  16.751 1.00 . A A .  86 ARG CZ   1 1 
        7 16486 1 1  86 ARG H    H   4.691   2.104  10.067 1.00 . A A .  86 ARG H    1 1 
        7 16487 1 1  86 ARG HA   H   2.495   3.009  11.824 1.00 . A A .  86 ARG HA   1 1 
        7 16488 1 1  86 ARG HB2  H   5.321   2.300  12.662 1.00 . A A .  86 ARG HB2  1 1 
        7 16489 1 1  86 ARG HB3  H   4.099   3.002  13.716 1.00 . A A .  86 ARG HB3  1 1 
        7 16490 1 1  86 ARG HD2  H   4.106  -0.612  14.612 1.00 . A A .  86 ARG HD2  1 1 
        7 16491 1 1  86 ARG HD3  H   5.547   0.307  14.173 1.00 . A A .  86 ARG HD3  1 1 
        7 16492 1 1  86 ARG HE   H   3.747   1.981  15.546 1.00 . A A .  86 ARG HE   1 1 
        7 16493 1 1  86 ARG HG2  H   2.702   1.015  13.444 1.00 . A A .  86 ARG HG2  1 1 
        7 16494 1 1  86 ARG HG3  H   3.904   0.310  12.360 1.00 . A A .  86 ARG HG3  1 1 
        7 16495 1 1  86 ARG HH11 H   5.848  -0.690  16.119 1.00 . A A .  86 ARG HH11 1 1 
        7 16496 1 1  86 ARG HH12 H   6.133  -0.252  17.767 1.00 . A A .  86 ARG HH12 1 1 
        7 16497 1 1  86 ARG HH21 H   4.132   2.546  17.655 1.00 . A A .  86 ARG HH21 1 1 
        7 16498 1 1  86 ARG HH22 H   5.176   1.570  18.630 1.00 . A A .  86 ARG HH22 1 1 
        7 16499 1 1  86 ARG N    N   3.791   2.142  10.452 1.00 . A A .  86 ARG N    1 1 
        7 16500 1 1  86 ARG NE   N   4.333   1.200  15.609 1.00 . A A .  86 ARG NE   1 1 
        7 16501 1 1  86 ARG NH1  N   5.694  -0.075  16.889 1.00 . A A .  86 ARG NH1  1 1 
        7 16502 1 1  86 ARG NH2  N   4.727   1.751  17.756 1.00 . A A .  86 ARG NH2  1 1 
        7 16503 1 1  86 ARG O    O   5.062   4.636  10.726 1.00 . A A .  86 ARG O    1 1 
        7 16504 1 1  87 LEU C    C   4.453   7.278  13.158 1.00 . A A .  87 LEU C    1 1 
        7 16505 1 1  87 LEU CA   C   3.742   6.802  11.878 1.00 . A A .  87 LEU CA   1 1 
        7 16506 1 1  87 LEU CB   C   2.484   7.640  11.583 1.00 . A A .  87 LEU CB   1 1 
        7 16507 1 1  87 LEU CD1  C   1.384   9.460  10.236 1.00 . A A .  87 LEU CD1  1 1 
        7 16508 1 1  87 LEU CD2  C   3.398  10.007  11.627 1.00 . A A .  87 LEU CD2  1 1 
        7 16509 1 1  87 LEU CG   C   2.710   8.937  10.780 1.00 . A A .  87 LEU CG   1 1 
        7 16510 1 1  87 LEU H    H   2.590   5.153  12.553 1.00 . A A .  87 LEU H    1 1 
        7 16511 1 1  87 LEU HA   H   4.429   6.891  11.044 1.00 . A A .  87 LEU HA   1 1 
        7 16512 1 1  87 LEU HB2  H   1.791   7.018  11.029 1.00 . A A .  87 LEU HB2  1 1 
        7 16513 1 1  87 LEU HB3  H   2.020   7.902  12.524 1.00 . A A .  87 LEU HB3  1 1 
        7 16514 1 1  87 LEU HD11 H   0.918   8.692   9.630 1.00 . A A .  87 LEU HD11 1 1 
        7 16515 1 1  87 LEU HD12 H   1.564  10.335   9.630 1.00 . A A .  87 LEU HD12 1 1 
        7 16516 1 1  87 LEU HD13 H   0.729   9.717  11.057 1.00 . A A .  87 LEU HD13 1 1 
        7 16517 1 1  87 LEU HD21 H   3.538  10.902  11.035 1.00 . A A .  87 LEU HD21 1 1 
        7 16518 1 1  87 LEU HD22 H   4.360   9.644  11.960 1.00 . A A .  87 LEU HD22 1 1 
        7 16519 1 1  87 LEU HD23 H   2.786  10.239  12.487 1.00 . A A .  87 LEU HD23 1 1 
        7 16520 1 1  87 LEU HG   H   3.348   8.719   9.933 1.00 . A A .  87 LEU HG   1 1 
        7 16521 1 1  87 LEU N    N   3.370   5.387  12.009 1.00 . A A .  87 LEU N    1 1 
        7 16522 1 1  87 LEU O    O   3.823   7.508  14.194 1.00 . A A .  87 LEU O    1 1 
        7 16523 1 1  88 LEU C    C   7.197   9.063  14.322 1.00 . A A .  88 LEU C    1 1 
        7 16524 1 1  88 LEU CA   C   6.618   7.639  14.249 1.00 . A A .  88 LEU CA   1 1 
        7 16525 1 1  88 LEU CB   C   7.751   6.604  14.235 1.00 . A A .  88 LEU CB   1 1 
        7 16526 1 1  88 LEU CD1  C   8.331   4.179  13.851 1.00 . A A .  88 LEU CD1  1 1 
        7 16527 1 1  88 LEU CD2  C   7.031   4.843  15.886 1.00 . A A .  88 LEU CD2  1 1 
        7 16528 1 1  88 LEU CG   C   7.296   5.144  14.412 1.00 . A A .  88 LEU CG   1 1 
        7 16529 1 1  88 LEU H    H   6.192   7.366  12.190 1.00 . A A .  88 LEU H    1 1 
        7 16530 1 1  88 LEU HA   H   6.014   7.472  15.130 1.00 . A A .  88 LEU HA   1 1 
        7 16531 1 1  88 LEU HB2  H   8.274   6.689  13.290 1.00 . A A .  88 LEU HB2  1 1 
        7 16532 1 1  88 LEU HB3  H   8.445   6.842  15.030 1.00 . A A .  88 LEU HB3  1 1 
        7 16533 1 1  88 LEU HD11 H   8.483   4.386  12.801 1.00 . A A .  88 LEU HD11 1 1 
        7 16534 1 1  88 LEU HD12 H   7.981   3.166  13.970 1.00 . A A .  88 LEU HD12 1 1 
        7 16535 1 1  88 LEU HD13 H   9.263   4.302  14.378 1.00 . A A .  88 LEU HD13 1 1 
        7 16536 1 1  88 LEU HD21 H   7.945   4.986  16.451 1.00 . A A .  88 LEU HD21 1 1 
        7 16537 1 1  88 LEU HD22 H   6.700   3.821  15.992 1.00 . A A .  88 LEU HD22 1 1 
        7 16538 1 1  88 LEU HD23 H   6.268   5.509  16.261 1.00 . A A .  88 LEU HD23 1 1 
        7 16539 1 1  88 LEU HG   H   6.372   4.993  13.870 1.00 . A A .  88 LEU HG   1 1 
        7 16540 1 1  88 LEU N    N   5.771   7.416  13.073 1.00 . A A .  88 LEU N    1 1 
        7 16541 1 1  88 LEU O    O   7.003   9.891  13.430 1.00 . A A .  88 LEU O    1 1 
        7 16542 1 1  89 ASP C    C   9.897  10.783  14.988 1.00 . A A .  89 ASP C    1 1 
        7 16543 1 1  89 ASP CA   C   8.524  10.631  15.684 1.00 . A A .  89 ASP CA   1 1 
        7 16544 1 1  89 ASP CB   C   8.667  10.784  17.209 1.00 . A A .  89 ASP CB   1 1 
        7 16545 1 1  89 ASP CG   C   9.391  12.049  17.626 1.00 . A A .  89 ASP CG   1 1 
        7 16546 1 1  89 ASP H    H   8.039   8.605  16.062 1.00 . A A .  89 ASP H    1 1 
        7 16547 1 1  89 ASP HA   H   7.855  11.395  15.314 1.00 . A A .  89 ASP HA   1 1 
        7 16548 1 1  89 ASP HB2  H   7.681  10.799  17.653 1.00 . A A .  89 ASP HB2  1 1 
        7 16549 1 1  89 ASP HB3  H   9.210   9.933  17.597 1.00 . A A .  89 ASP HB3  1 1 
        7 16550 1 1  89 ASP N    N   7.915   9.322  15.412 1.00 . A A .  89 ASP N    1 1 
        7 16551 1 1  89 ASP O    O  10.442   9.815  14.462 1.00 . A A .  89 ASP O    1 1 
        7 16552 1 1  89 ASP OD1  O   8.790  13.135  17.570 1.00 . A A .  89 ASP OD1  1 1 
        7 16553 1 1  89 ASP OD2  O  10.581  11.959  17.996 1.00 . A A .  89 ASP OD2  1 1 
        7 16554 1 1  90 ALA C    C  12.870  11.364  15.010 1.00 . A A .  90 ALA C    1 1 
        7 16555 1 1  90 ALA CA   C  11.776  12.278  14.422 1.00 . A A .  90 ALA CA   1 1 
        7 16556 1 1  90 ALA CB   C  12.144  13.743  14.626 1.00 . A A .  90 ALA CB   1 1 
        7 16557 1 1  90 ALA H    H   9.954  12.743  15.414 1.00 . A A .  90 ALA H    1 1 
        7 16558 1 1  90 ALA HA   H  11.711  12.098  13.357 1.00 . A A .  90 ALA HA   1 1 
        7 16559 1 1  90 ALA HB1  H  13.096  13.949  14.158 1.00 . A A .  90 ALA HB1  1 1 
        7 16560 1 1  90 ALA HB2  H  12.211  13.955  15.684 1.00 . A A .  90 ALA HB2  1 1 
        7 16561 1 1  90 ALA HB3  H  11.383  14.372  14.183 1.00 . A A .  90 ALA HB3  1 1 
        7 16562 1 1  90 ALA N    N  10.451  12.003  15.003 1.00 . A A .  90 ALA N    1 1 
        7 16563 1 1  90 ALA O    O  13.764  10.914  14.297 1.00 . A A .  90 ALA O    1 1 
        7 16564 1 1  91 HIS C    C  13.191   8.715  16.948 1.00 . A A .  91 HIS C    1 1 
        7 16565 1 1  91 HIS CA   C  13.729  10.158  16.972 1.00 . A A .  91 HIS CA   1 1 
        7 16566 1 1  91 HIS CB   C  13.996  10.590  18.423 1.00 . A A .  91 HIS CB   1 1 
        7 16567 1 1  91 HIS CD2  C  15.877  12.273  17.795 1.00 . A A .  91 HIS CD2  1 1 
        7 16568 1 1  91 HIS CE1  C  15.617  13.676  19.456 1.00 . A A .  91 HIS CE1  1 1 
        7 16569 1 1  91 HIS CG   C  14.851  11.817  18.555 1.00 . A A .  91 HIS CG   1 1 
        7 16570 1 1  91 HIS H    H  12.099  11.529  16.854 1.00 . A A .  91 HIS H    1 1 
        7 16571 1 1  91 HIS HA   H  14.662  10.184  16.425 1.00 . A A .  91 HIS HA   1 1 
        7 16572 1 1  91 HIS HB2  H  13.052  10.794  18.908 1.00 . A A .  91 HIS HB2  1 1 
        7 16573 1 1  91 HIS HB3  H  14.493   9.783  18.945 1.00 . A A .  91 HIS HB3  1 1 
        7 16574 1 1  91 HIS HD1  H  14.065  12.670  20.318 1.00 . A A .  91 HIS HD1  1 1 
        7 16575 1 1  91 HIS HD2  H  16.264  11.815  16.897 1.00 . A A .  91 HIS HD2  1 1 
        7 16576 1 1  91 HIS HE1  H  15.744  14.521  20.117 1.00 . A A .  91 HIS HE1  1 1 
        7 16577 1 1  91 HIS HE2  H  16.991  14.042  17.992 1.00 . A A .  91 HIS HE2  1 1 
        7 16578 1 1  91 HIS N    N  12.795  11.092  16.316 1.00 . A A .  91 HIS N    1 1 
        7 16579 1 1  91 HIS ND1  N  14.718  12.723  19.588 1.00 . A A .  91 HIS ND1  1 1 
        7 16580 1 1  91 HIS NE2  N  16.333  13.427  18.381 1.00 . A A .  91 HIS NE2  1 1 
        7 16581 1 1  91 HIS O    O  13.673   7.852  17.686 1.00 . A A .  91 HIS O    1 1 
        7 16582 1 1  92 ASN C    C  10.960   6.683  17.304 1.00 . A A .  92 ASN C    1 1 
        7 16583 1 1  92 ASN CA   C  11.572   7.144  15.963 1.00 . A A .  92 ASN CA   1 1 
        7 16584 1 1  92 ASN CB   C  12.590   6.118  15.432 1.00 . A A .  92 ASN CB   1 1 
        7 16585 1 1  92 ASN CG   C  11.943   4.849  14.903 1.00 . A A .  92 ASN CG   1 1 
        7 16586 1 1  92 ASN H    H  11.887   9.191  15.514 1.00 . A A .  92 ASN H    1 1 
        7 16587 1 1  92 ASN HA   H  10.770   7.241  15.241 1.00 . A A .  92 ASN HA   1 1 
        7 16588 1 1  92 ASN HB2  H  13.161   6.568  14.633 1.00 . A A .  92 ASN HB2  1 1 
        7 16589 1 1  92 ASN HB3  H  13.261   5.845  16.233 1.00 . A A .  92 ASN HB3  1 1 
        7 16590 1 1  92 ASN HD21 H  13.357   4.657  13.530 1.00 . A A .  92 ASN HD21 1 1 
        7 16591 1 1  92 ASN HD22 H  12.126   3.445  13.523 1.00 . A A .  92 ASN HD22 1 1 
        7 16592 1 1  92 ASN N    N  12.200   8.465  16.090 1.00 . A A .  92 ASN N    1 1 
        7 16593 1 1  92 ASN ND2  N  12.536   4.257  13.886 1.00 . A A .  92 ASN ND2  1 1 
        7 16594 1 1  92 ASN O    O  11.262   5.600  17.806 1.00 . A A .  92 ASN O    1 1 
        7 16595 1 1  92 ASN OD1  O  10.917   4.402  15.401 1.00 . A A .  92 ASN OD1  1 1 
        7 16596 1 1  93 ALA C    C   7.923   6.856  18.841 1.00 . A A .  93 ALA C    1 1 
        7 16597 1 1  93 ALA CA   C   9.396   7.186  19.129 1.00 . A A .  93 ALA CA   1 1 
        7 16598 1 1  93 ALA CB   C   9.502   8.321  20.143 1.00 . A A .  93 ALA CB   1 1 
        7 16599 1 1  93 ALA H    H   9.993   8.421  17.501 1.00 . A A .  93 ALA H    1 1 
        7 16600 1 1  93 ALA HA   H   9.868   6.311  19.558 1.00 . A A .  93 ALA HA   1 1 
        7 16601 1 1  93 ALA HB1  H   9.004   8.035  21.060 1.00 . A A .  93 ALA HB1  1 1 
        7 16602 1 1  93 ALA HB2  H   9.033   9.209  19.743 1.00 . A A .  93 ALA HB2  1 1 
        7 16603 1 1  93 ALA HB3  H  10.542   8.526  20.348 1.00 . A A .  93 ALA HB3  1 1 
        7 16604 1 1  93 ALA N    N  10.118   7.534  17.894 1.00 . A A .  93 ALA N    1 1 
        7 16605 1 1  93 ALA O    O   7.523   5.693  18.869 1.00 . A A .  93 ALA O    1 1 
        7 16606 1 1  94 GLU C    C   5.094   9.051  17.755 1.00 . A A .  94 GLU C    1 1 
        7 16607 1 1  94 GLU CA   C   5.707   7.717  18.206 1.00 . A A .  94 GLU CA   1 1 
        7 16608 1 1  94 GLU CB   C   4.904   7.147  19.385 1.00 . A A .  94 GLU CB   1 1 
        7 16609 1 1  94 GLU CD   C   4.075   7.449  21.758 1.00 . A A .  94 GLU CD   1 1 
        7 16610 1 1  94 GLU CG   C   4.855   8.059  20.606 1.00 . A A .  94 GLU CG   1 1 
        7 16611 1 1  94 GLU H    H   7.482   8.798  18.629 1.00 . A A .  94 GLU H    1 1 
        7 16612 1 1  94 GLU HA   H   5.664   7.019  17.381 1.00 . A A .  94 GLU HA   1 1 
        7 16613 1 1  94 GLU HB2  H   3.890   6.963  19.059 1.00 . A A .  94 GLU HB2  1 1 
        7 16614 1 1  94 GLU HB3  H   5.349   6.207  19.684 1.00 . A A .  94 GLU HB3  1 1 
        7 16615 1 1  94 GLU HG2  H   5.867   8.253  20.935 1.00 . A A .  94 GLU HG2  1 1 
        7 16616 1 1  94 GLU HG3  H   4.387   8.993  20.323 1.00 . A A .  94 GLU HG3  1 1 
        7 16617 1 1  94 GLU N    N   7.122   7.890  18.571 1.00 . A A .  94 GLU N    1 1 
        7 16618 1 1  94 GLU O    O   5.614  10.119  18.082 1.00 . A A .  94 GLU O    1 1 
        7 16619 1 1  94 GLU OE1  O   2.832   7.570  21.775 1.00 . A A .  94 GLU OE1  1 1 
        7 16620 1 1  94 GLU OE2  O   4.703   6.838  22.647 1.00 . A A .  94 GLU OE2  1 1 
        7 16621 1 1  95 LEU C    C   1.842   9.959  16.252 1.00 . A A .  95 LEU C    1 1 
        7 16622 1 1  95 LEU CA   C   3.342  10.205  16.499 1.00 . A A .  95 LEU CA   1 1 
        7 16623 1 1  95 LEU CB   C   4.038  10.659  15.198 1.00 . A A .  95 LEU CB   1 1 
        7 16624 1 1  95 LEU CD1  C   2.546  12.645  14.645 1.00 . A A .  95 LEU CD1  1 1 
        7 16625 1 1  95 LEU CD2  C   4.658  12.982  15.969 1.00 . A A .  95 LEU CD2  1 1 
        7 16626 1 1  95 LEU CG   C   3.979  12.167  14.869 1.00 . A A .  95 LEU CG   1 1 
        7 16627 1 1  95 LEU H    H   3.603   8.111  16.801 1.00 . A A .  95 LEU H    1 1 
        7 16628 1 1  95 LEU HA   H   3.449  10.980  17.246 1.00 . A A .  95 LEU HA   1 1 
        7 16629 1 1  95 LEU HB2  H   5.080  10.374  15.261 1.00 . A A .  95 LEU HB2  1 1 
        7 16630 1 1  95 LEU HB3  H   3.594  10.118  14.374 1.00 . A A .  95 LEU HB3  1 1 
        7 16631 1 1  95 LEU HD11 H   2.103  12.089  13.832 1.00 . A A .  95 LEU HD11 1 1 
        7 16632 1 1  95 LEU HD12 H   2.550  13.698  14.399 1.00 . A A .  95 LEU HD12 1 1 
        7 16633 1 1  95 LEU HD13 H   1.967  12.489  15.545 1.00 . A A .  95 LEU HD13 1 1 
        7 16634 1 1  95 LEU HD21 H   4.639  14.028  15.704 1.00 . A A .  95 LEU HD21 1 1 
        7 16635 1 1  95 LEU HD22 H   5.685  12.657  16.077 1.00 . A A .  95 LEU HD22 1 1 
        7 16636 1 1  95 LEU HD23 H   4.135  12.838  16.903 1.00 . A A .  95 LEU HD23 1 1 
        7 16637 1 1  95 LEU HG   H   4.524  12.341  13.952 1.00 . A A .  95 LEU HG   1 1 
        7 16638 1 1  95 LEU N    N   3.993   8.989  17.010 1.00 . A A .  95 LEU N    1 1 
        7 16639 1 1  95 LEU O    O   0.984  10.695  16.758 1.00 . A A .  95 LEU O    1 1 
        7 16640 1 1  96 ALA C    C  -0.046   7.084  14.935 1.00 . A A .  96 ALA C    1 1 
        7 16641 1 1  96 ALA CA   C   0.146   8.596  15.134 1.00 . A A .  96 ALA CA   1 1 
        7 16642 1 1  96 ALA CB   C  -0.274   9.352  13.880 1.00 . A A .  96 ALA CB   1 1 
        7 16643 1 1  96 ALA H    H   2.255   8.362  15.119 1.00 . A A .  96 ALA H    1 1 
        7 16644 1 1  96 ALA HA   H  -0.486   8.924  15.950 1.00 . A A .  96 ALA HA   1 1 
        7 16645 1 1  96 ALA HB1  H  -0.122  10.412  14.029 1.00 . A A .  96 ALA HB1  1 1 
        7 16646 1 1  96 ALA HB2  H  -1.320   9.164  13.677 1.00 . A A .  96 ALA HB2  1 1 
        7 16647 1 1  96 ALA HB3  H   0.320   9.018  13.041 1.00 . A A .  96 ALA HB3  1 1 
        7 16648 1 1  96 ALA N    N   1.532   8.925  15.473 1.00 . A A .  96 ALA N    1 1 
        7 16649 1 1  96 ALA O    O   0.717   6.440  14.213 1.00 . A A .  96 ALA O    1 1 
        7 16650 1 1  97 SER C    C  -1.865   4.719  14.061 1.00 . A A .  97 SER C    1 1 
        7 16651 1 1  97 SER CA   C  -1.357   5.086  15.467 1.00 . A A .  97 SER CA   1 1 
        7 16652 1 1  97 SER CB   C  -2.378   4.655  16.532 1.00 . A A .  97 SER CB   1 1 
        7 16653 1 1  97 SER H    H  -1.656   7.089  16.123 1.00 . A A .  97 SER H    1 1 
        7 16654 1 1  97 SER HA   H  -0.429   4.558  15.642 1.00 . A A .  97 SER HA   1 1 
        7 16655 1 1  97 SER HB2  H  -2.017   4.942  17.509 1.00 . A A .  97 SER HB2  1 1 
        7 16656 1 1  97 SER HB3  H  -3.322   5.144  16.342 1.00 . A A .  97 SER HB3  1 1 
        7 16657 1 1  97 SER HG   H  -2.086   2.849  17.252 1.00 . A A .  97 SER HG   1 1 
        7 16658 1 1  97 SER N    N  -1.075   6.526  15.571 1.00 . A A .  97 SER N    1 1 
        7 16659 1 1  97 SER O    O  -3.071   4.680  13.809 1.00 . A A .  97 SER O    1 1 
        7 16660 1 1  97 SER OG   O  -2.582   3.247  16.521 1.00 . A A .  97 SER OG   1 1 
        7 16661 1 1  98 LEU C    C  -1.742   2.673  11.662 1.00 . A A .  98 LEU C    1 1 
        7 16662 1 1  98 LEU CA   C  -1.248   4.132  11.756 1.00 . A A .  98 LEU CA   1 1 
        7 16663 1 1  98 LEU CB   C  -0.002   4.363  10.882 1.00 . A A .  98 LEU CB   1 1 
        7 16664 1 1  98 LEU CD1  C  -1.343   5.181   8.904 1.00 . A A .  98 LEU CD1  1 1 
        7 16665 1 1  98 LEU CD2  C   1.088   4.636   8.624 1.00 . A A .  98 LEU CD2  1 1 
        7 16666 1 1  98 LEU CG   C  -0.205   4.270   9.357 1.00 . A A .  98 LEU CG   1 1 
        7 16667 1 1  98 LEU H    H   0.013   4.564  13.409 1.00 . A A .  98 LEU H    1 1 
        7 16668 1 1  98 LEU HA   H  -2.039   4.788  11.421 1.00 . A A .  98 LEU HA   1 1 
        7 16669 1 1  98 LEU HB2  H   0.386   5.347  11.110 1.00 . A A .  98 LEU HB2  1 1 
        7 16670 1 1  98 LEU HB3  H   0.745   3.634  11.166 1.00 . A A .  98 LEU HB3  1 1 
        7 16671 1 1  98 LEU HD11 H  -1.473   5.089   7.835 1.00 . A A .  98 LEU HD11 1 1 
        7 16672 1 1  98 LEU HD12 H  -1.111   6.208   9.151 1.00 . A A .  98 LEU HD12 1 1 
        7 16673 1 1  98 LEU HD13 H  -2.258   4.890   9.401 1.00 . A A .  98 LEU HD13 1 1 
        7 16674 1 1  98 LEU HD21 H   1.878   3.964   8.925 1.00 . A A .  98 LEU HD21 1 1 
        7 16675 1 1  98 LEU HD22 H   1.368   5.655   8.869 1.00 . A A .  98 LEU HD22 1 1 
        7 16676 1 1  98 LEU HD23 H   0.935   4.553   7.558 1.00 . A A .  98 LEU HD23 1 1 
        7 16677 1 1  98 LEU HG   H  -0.464   3.255   9.094 1.00 . A A .  98 LEU HG   1 1 
        7 16678 1 1  98 LEU N    N  -0.928   4.486  13.146 1.00 . A A .  98 LEU N    1 1 
        7 16679 1 1  98 LEU O    O  -1.189   1.780  12.309 1.00 . A A .  98 LEU O    1 1 
        7 16680 1 1  99 GLN C    C  -2.822   0.213   9.726 1.00 . A A .  99 GLN C    1 1 
        7 16681 1 1  99 GLN CA   C  -3.438   1.118  10.806 1.00 . A A .  99 GLN CA   1 1 
        7 16682 1 1  99 GLN CB   C  -4.945   1.273  10.535 1.00 . A A .  99 GLN CB   1 1 
        7 16683 1 1  99 GLN CD   C  -7.167   0.088  10.134 1.00 . A A .  99 GLN CD   1 1 
        7 16684 1 1  99 GLN CG   C  -5.716  -0.047  10.575 1.00 . A A .  99 GLN CG   1 1 
        7 16685 1 1  99 GLN H    H  -3.128   3.164  10.296 1.00 . A A .  99 GLN H    1 1 
        7 16686 1 1  99 GLN HA   H  -3.308   0.643  11.769 1.00 . A A .  99 GLN HA   1 1 
        7 16687 1 1  99 GLN HB2  H  -5.367   1.935  11.280 1.00 . A A .  99 GLN HB2  1 1 
        7 16688 1 1  99 GLN HB3  H  -5.079   1.717   9.558 1.00 . A A .  99 GLN HB3  1 1 
        7 16689 1 1  99 GLN HE21 H  -7.170  -1.785   9.480 1.00 . A A .  99 GLN HE21 1 1 
        7 16690 1 1  99 GLN HE22 H  -8.643  -0.907   9.280 1.00 . A A .  99 GLN HE22 1 1 
        7 16691 1 1  99 GLN HG2  H  -5.225  -0.754   9.920 1.00 . A A .  99 GLN HG2  1 1 
        7 16692 1 1  99 GLN HG3  H  -5.700  -0.429  11.586 1.00 . A A .  99 GLN HG3  1 1 
        7 16693 1 1  99 GLN N    N  -2.789   2.440  10.866 1.00 . A A .  99 GLN N    1 1 
        7 16694 1 1  99 GLN NE2  N  -7.716  -0.974   9.576 1.00 . A A .  99 GLN NE2  1 1 
        7 16695 1 1  99 GLN O    O  -2.315   0.689   8.709 1.00 . A A .  99 GLN O    1 1 
        7 16696 1 1  99 GLN OE1  O  -7.791   1.129  10.295 1.00 . A A .  99 GLN OE1  1 1 
        7 16697 1 1 100 GLU C    C  -3.462  -2.098   7.778 1.00 . A A . 100 GLU C    1 1 
        7 16698 1 1 100 GLU CA   C  -2.475  -2.092   8.956 1.00 . A A . 100 GLU CA   1 1 
        7 16699 1 1 100 GLU CB   C  -2.417  -3.496   9.578 1.00 . A A . 100 GLU CB   1 1 
        7 16700 1 1 100 GLU CD   C  -2.151  -5.982   9.121 1.00 . A A . 100 GLU CD   1 1 
        7 16701 1 1 100 GLU CG   C  -1.890  -4.568   8.625 1.00 . A A . 100 GLU CG   1 1 
        7 16702 1 1 100 GLU H    H  -3.203  -1.412  10.828 1.00 . A A . 100 GLU H    1 1 
        7 16703 1 1 100 GLU HA   H  -1.492  -1.822   8.597 1.00 . A A . 100 GLU HA   1 1 
        7 16704 1 1 100 GLU HB2  H  -1.771  -3.465  10.445 1.00 . A A . 100 GLU HB2  1 1 
        7 16705 1 1 100 GLU HB3  H  -3.411  -3.778   9.892 1.00 . A A . 100 GLU HB3  1 1 
        7 16706 1 1 100 GLU HG2  H  -2.367  -4.444   7.662 1.00 . A A . 100 GLU HG2  1 1 
        7 16707 1 1 100 GLU HG3  H  -0.823  -4.434   8.513 1.00 . A A . 100 GLU HG3  1 1 
        7 16708 1 1 100 GLU N    N  -2.882  -1.102   9.959 1.00 . A A . 100 GLU N    1 1 
        7 16709 1 1 100 GLU O    O  -4.618  -2.506   7.920 1.00 . A A . 100 GLU O    1 1 
        7 16710 1 1 100 GLU OE1  O  -1.583  -6.372  10.162 1.00 . A A . 100 GLU OE1  1 1 
        7 16711 1 1 100 GLU OE2  O  -2.934  -6.711   8.476 1.00 . A A . 100 GLU OE2  1 1 
        7 16712 1 1 101 ILE C    C  -4.000  -2.883   4.709 1.00 . A A . 101 ILE C    1 1 
        7 16713 1 1 101 ILE CA   C  -3.866  -1.538   5.440 1.00 . A A . 101 ILE CA   1 1 
        7 16714 1 1 101 ILE CB   C  -3.326  -0.463   4.470 1.00 . A A . 101 ILE CB   1 1 
        7 16715 1 1 101 ILE CD1  C  -2.564   1.972   4.377 1.00 . A A . 101 ILE CD1  1 1 
        7 16716 1 1 101 ILE CG1  C  -3.189   0.877   5.208 1.00 . A A . 101 ILE CG1  1 1 
        7 16717 1 1 101 ILE CG2  C  -4.236  -0.325   3.248 1.00 . A A . 101 ILE CG2  1 1 
        7 16718 1 1 101 ILE H    H  -2.067  -1.368   6.554 1.00 . A A . 101 ILE H    1 1 
        7 16719 1 1 101 ILE HA   H  -4.847  -1.226   5.773 1.00 . A A . 101 ILE HA   1 1 
        7 16720 1 1 101 ILE HB   H  -2.350  -0.778   4.127 1.00 . A A . 101 ILE HB   1 1 
        7 16721 1 1 101 ILE HD11 H  -1.571   1.673   4.078 1.00 . A A . 101 ILE HD11 1 1 
        7 16722 1 1 101 ILE HD12 H  -2.506   2.877   4.961 1.00 . A A . 101 ILE HD12 1 1 
        7 16723 1 1 101 ILE HD13 H  -3.166   2.147   3.498 1.00 . A A . 101 ILE HD13 1 1 
        7 16724 1 1 101 ILE HG12 H  -4.166   1.216   5.516 1.00 . A A . 101 ILE HG12 1 1 
        7 16725 1 1 101 ILE HG13 H  -2.571   0.735   6.084 1.00 . A A . 101 ILE HG13 1 1 
        7 16726 1 1 101 ILE HG21 H  -4.292  -1.271   2.730 1.00 . A A . 101 ILE HG21 1 1 
        7 16727 1 1 101 ILE HG22 H  -3.838   0.426   2.582 1.00 . A A . 101 ILE HG22 1 1 
        7 16728 1 1 101 ILE HG23 H  -5.227  -0.031   3.567 1.00 . A A . 101 ILE HG23 1 1 
        7 16729 1 1 101 ILE N    N  -3.007  -1.645   6.620 1.00 . A A . 101 ILE N    1 1 
        7 16730 1 1 101 ILE O    O  -3.155  -3.255   3.897 1.00 . A A . 101 ILE O    1 1 
        7 16731 1 1 102 ARG C    C  -6.353  -4.781   3.239 1.00 . A A . 102 ARG C    1 1 
        7 16732 1 1 102 ARG CA   C  -5.334  -4.912   4.391 1.00 . A A . 102 ARG CA   1 1 
        7 16733 1 1 102 ARG CB   C  -5.806  -5.922   5.454 1.00 . A A . 102 ARG CB   1 1 
        7 16734 1 1 102 ARG CD   C  -7.203  -6.368   7.519 1.00 . A A . 102 ARG CD   1 1 
        7 16735 1 1 102 ARG CG   C  -6.917  -5.406   6.367 1.00 . A A . 102 ARG CG   1 1 
        7 16736 1 1 102 ARG CZ   C  -6.058  -7.134   9.547 1.00 . A A . 102 ARG CZ   1 1 
        7 16737 1 1 102 ARG H    H  -5.681  -3.278   5.702 1.00 . A A . 102 ARG H    1 1 
        7 16738 1 1 102 ARG HA   H  -4.400  -5.270   3.973 1.00 . A A . 102 ARG HA   1 1 
        7 16739 1 1 102 ARG HB2  H  -6.168  -6.812   4.954 1.00 . A A . 102 ARG HB2  1 1 
        7 16740 1 1 102 ARG HB3  H  -4.961  -6.193   6.072 1.00 . A A . 102 ARG HB3  1 1 
        7 16741 1 1 102 ARG HD2  H  -7.997  -5.957   8.124 1.00 . A A . 102 ARG HD2  1 1 
        7 16742 1 1 102 ARG HD3  H  -7.519  -7.317   7.109 1.00 . A A . 102 ARG HD3  1 1 
        7 16743 1 1 102 ARG HE   H  -5.156  -6.296   8.015 1.00 . A A . 102 ARG HE   1 1 
        7 16744 1 1 102 ARG HG2  H  -6.617  -4.452   6.778 1.00 . A A . 102 ARG HG2  1 1 
        7 16745 1 1 102 ARG HG3  H  -7.818  -5.279   5.783 1.00 . A A . 102 ARG HG3  1 1 
        7 16746 1 1 102 ARG HH11 H  -8.025  -7.426   9.560 1.00 . A A . 102 ARG HH11 1 1 
        7 16747 1 1 102 ARG HH12 H  -7.178  -7.974  10.961 1.00 . A A . 102 ARG HH12 1 1 
        7 16748 1 1 102 ARG HH21 H  -4.098  -6.982   9.820 1.00 . A A . 102 ARG HH21 1 1 
        7 16749 1 1 102 ARG HH22 H  -4.987  -7.698  11.120 1.00 . A A . 102 ARG HH22 1 1 
        7 16750 1 1 102 ARG N    N  -5.064  -3.615   5.022 1.00 . A A . 102 ARG N    1 1 
        7 16751 1 1 102 ARG NE   N  -6.025  -6.581   8.364 1.00 . A A . 102 ARG NE   1 1 
        7 16752 1 1 102 ARG NH1  N  -7.173  -7.534  10.063 1.00 . A A . 102 ARG NH1  1 1 
        7 16753 1 1 102 ARG NH2  N  -4.965  -7.283  10.214 1.00 . A A . 102 ARG NH2  1 1 
        7 16754 1 1 102 ARG O    O  -7.555  -4.625   3.463 1.00 . A A . 102 ARG O    1 1 
        7 16755 1 1 103 LEU C    C  -6.946  -6.052   0.137 1.00 . A A . 103 LEU C    1 1 
        7 16756 1 1 103 LEU CA   C  -6.684  -4.692   0.802 1.00 . A A . 103 LEU CA   1 1 
        7 16757 1 1 103 LEU CB   C  -5.998  -3.765  -0.210 1.00 . A A . 103 LEU CB   1 1 
        7 16758 1 1 103 LEU CD1  C  -4.935  -1.554  -0.768 1.00 . A A . 103 LEU CD1  1 1 
        7 16759 1 1 103 LEU CD2  C  -7.003  -1.621   0.653 1.00 . A A . 103 LEU CD2  1 1 
        7 16760 1 1 103 LEU CG   C  -5.707  -2.341   0.286 1.00 . A A . 103 LEU CG   1 1 
        7 16761 1 1 103 LEU H    H  -4.881  -4.939   1.897 1.00 . A A . 103 LEU H    1 1 
        7 16762 1 1 103 LEU HA   H  -7.631  -4.256   1.093 1.00 . A A . 103 LEU HA   1 1 
        7 16763 1 1 103 LEU HB2  H  -5.060  -4.219  -0.502 1.00 . A A . 103 LEU HB2  1 1 
        7 16764 1 1 103 LEU HB3  H  -6.630  -3.695  -1.086 1.00 . A A . 103 LEU HB3  1 1 
        7 16765 1 1 103 LEU HD11 H  -4.740  -0.557  -0.402 1.00 . A A . 103 LEU HD11 1 1 
        7 16766 1 1 103 LEU HD12 H  -5.518  -1.496  -1.676 1.00 . A A . 103 LEU HD12 1 1 
        7 16767 1 1 103 LEU HD13 H  -3.998  -2.050  -0.975 1.00 . A A . 103 LEU HD13 1 1 
        7 16768 1 1 103 LEU HD21 H  -6.777  -0.619   0.991 1.00 . A A . 103 LEU HD21 1 1 
        7 16769 1 1 103 LEU HD22 H  -7.504  -2.161   1.445 1.00 . A A . 103 LEU HD22 1 1 
        7 16770 1 1 103 LEU HD23 H  -7.647  -1.571  -0.213 1.00 . A A . 103 LEU HD23 1 1 
        7 16771 1 1 103 LEU HG   H  -5.092  -2.395   1.174 1.00 . A A . 103 LEU HG   1 1 
        7 16772 1 1 103 LEU N    N  -5.849  -4.824   2.005 1.00 . A A . 103 LEU N    1 1 
        7 16773 1 1 103 LEU O    O  -6.150  -6.982   0.266 1.00 . A A . 103 LEU O    1 1 
        7 16774 1 1 104 THR C    C  -8.813  -7.060  -2.782 1.00 . A A . 104 THR C    1 1 
        7 16775 1 1 104 THR CA   C  -8.409  -7.377  -1.331 1.00 . A A . 104 THR CA   1 1 
        7 16776 1 1 104 THR CB   C  -9.569  -8.153  -0.653 1.00 . A A . 104 THR CB   1 1 
        7 16777 1 1 104 THR CG2  C  -9.159  -8.688   0.714 1.00 . A A . 104 THR CG2  1 1 
        7 16778 1 1 104 THR H    H  -8.675  -5.392  -0.621 1.00 . A A . 104 THR H    1 1 
        7 16779 1 1 104 THR HA   H  -7.538  -8.018  -1.347 1.00 . A A . 104 THR HA   1 1 
        7 16780 1 1 104 THR HB   H  -9.835  -8.992  -1.283 1.00 . A A . 104 THR HB   1 1 
        7 16781 1 1 104 THR HG1  H -11.465  -7.687  -0.977 1.00 . A A . 104 THR HG1  1 1 
        7 16782 1 1 104 THR HG21 H  -8.891  -7.865   1.362 1.00 . A A . 104 THR HG21 1 1 
        7 16783 1 1 104 THR HG22 H  -8.310  -9.348   0.605 1.00 . A A . 104 THR HG22 1 1 
        7 16784 1 1 104 THR HG23 H  -9.984  -9.234   1.151 1.00 . A A . 104 THR HG23 1 1 
        7 16785 1 1 104 THR N    N  -8.061  -6.155  -0.588 1.00 . A A . 104 THR N    1 1 
        7 16786 1 1 104 THR O    O  -9.465  -6.048  -3.054 1.00 . A A . 104 THR O    1 1 
        7 16787 1 1 104 THR OG1  O -10.718  -7.301  -0.509 1.00 . A A . 104 THR OG1  1 1 
        7 16788 1 1 105 ARG C    C  -9.321  -9.111  -5.676 1.00 . A A . 105 ARG C    1 1 
        7 16789 1 1 105 ARG CA   C  -8.792  -7.778  -5.127 1.00 . A A . 105 ARG CA   1 1 
        7 16790 1 1 105 ARG CB   C  -7.587  -7.311  -5.963 1.00 . A A . 105 ARG CB   1 1 
        7 16791 1 1 105 ARG CD   C  -8.193  -5.119  -7.098 1.00 . A A . 105 ARG CD   1 1 
        7 16792 1 1 105 ARG CG   C  -7.970  -6.624  -7.276 1.00 . A A . 105 ARG CG   1 1 
        7 16793 1 1 105 ARG CZ   C  -9.182  -3.644  -5.407 1.00 . A A . 105 ARG CZ   1 1 
        7 16794 1 1 105 ARG H    H  -7.857  -8.686  -3.449 1.00 . A A . 105 ARG H    1 1 
        7 16795 1 1 105 ARG HA   H  -9.578  -7.037  -5.192 1.00 . A A . 105 ARG HA   1 1 
        7 16796 1 1 105 ARG HB2  H  -7.005  -6.615  -5.375 1.00 . A A . 105 ARG HB2  1 1 
        7 16797 1 1 105 ARG HB3  H  -6.970  -8.167  -6.198 1.00 . A A . 105 ARG HB3  1 1 
        7 16798 1 1 105 ARG HD2  H  -7.241  -4.649  -6.897 1.00 . A A . 105 ARG HD2  1 1 
        7 16799 1 1 105 ARG HD3  H  -8.596  -4.719  -8.018 1.00 . A A . 105 ARG HD3  1 1 
        7 16800 1 1 105 ARG HE   H  -9.710  -5.514  -5.693 1.00 . A A . 105 ARG HE   1 1 
        7 16801 1 1 105 ARG HG2  H  -7.176  -6.774  -7.995 1.00 . A A . 105 ARG HG2  1 1 
        7 16802 1 1 105 ARG HG3  H  -8.880  -7.071  -7.652 1.00 . A A . 105 ARG HG3  1 1 
        7 16803 1 1 105 ARG HH11 H  -7.838  -2.767  -6.589 1.00 . A A . 105 ARG HH11 1 1 
        7 16804 1 1 105 ARG HH12 H  -8.501  -1.770  -5.344 1.00 . A A . 105 ARG HH12 1 1 
        7 16805 1 1 105 ARG HH21 H -10.570  -4.233  -4.112 1.00 . A A . 105 ARG HH21 1 1 
        7 16806 1 1 105 ARG HH22 H -10.061  -2.585  -3.970 1.00 . A A . 105 ARG HH22 1 1 
        7 16807 1 1 105 ARG N    N  -8.418  -7.926  -3.714 1.00 . A A . 105 ARG N    1 1 
        7 16808 1 1 105 ARG NE   N  -9.115  -4.805  -6.002 1.00 . A A . 105 ARG NE   1 1 
        7 16809 1 1 105 ARG NH1  N  -8.455  -2.651  -5.812 1.00 . A A . 105 ARG NH1  1 1 
        7 16810 1 1 105 ARG NH2  N -10.000  -3.474  -4.419 1.00 . A A . 105 ARG NH2  1 1 
        7 16811 1 1 105 ARG O    O  -8.897 -10.179  -5.239 1.00 . A A . 105 ARG O    1 1 
        7 16812 1 1 106 ILE C    C -10.346 -10.582  -8.590 1.00 . A A . 106 ILE C    1 1 
        7 16813 1 1 106 ILE CA   C -10.868 -10.263  -7.174 1.00 . A A . 106 ILE CA   1 1 
        7 16814 1 1 106 ILE CB   C -12.411 -10.121  -7.213 1.00 . A A . 106 ILE CB   1 1 
        7 16815 1 1 106 ILE CD1  C -12.550 -10.391  -4.661 1.00 . A A . 106 ILE CD1  1 1 
        7 16816 1 1 106 ILE CG1  C -12.942  -9.570  -5.875 1.00 . A A . 106 ILE CG1  1 1 
        7 16817 1 1 106 ILE CG2  C -13.064 -11.462  -7.536 1.00 . A A . 106 ILE CG2  1 1 
        7 16818 1 1 106 ILE H    H -10.520  -8.176  -6.974 1.00 . A A . 106 ILE H    1 1 
        7 16819 1 1 106 ILE HA   H -10.621 -11.088  -6.518 1.00 . A A . 106 ILE HA   1 1 
        7 16820 1 1 106 ILE HB   H -12.667  -9.427  -8.005 1.00 . A A . 106 ILE HB   1 1 
        7 16821 1 1 106 ILE HD11 H -12.916 -11.401  -4.773 1.00 . A A . 106 ILE HD11 1 1 
        7 16822 1 1 106 ILE HD12 H -12.980  -9.950  -3.775 1.00 . A A . 106 ILE HD12 1 1 
        7 16823 1 1 106 ILE HD13 H -11.474 -10.408  -4.567 1.00 . A A . 106 ILE HD13 1 1 
        7 16824 1 1 106 ILE HG12 H -12.562  -8.569  -5.730 1.00 . A A . 106 ILE HG12 1 1 
        7 16825 1 1 106 ILE HG13 H -14.022  -9.534  -5.914 1.00 . A A . 106 ILE HG13 1 1 
        7 16826 1 1 106 ILE HG21 H -14.136 -11.340  -7.582 1.00 . A A . 106 ILE HG21 1 1 
        7 16827 1 1 106 ILE HG22 H -12.818 -12.182  -6.767 1.00 . A A . 106 ILE HG22 1 1 
        7 16828 1 1 106 ILE HG23 H -12.705 -11.819  -8.490 1.00 . A A . 106 ILE HG23 1 1 
        7 16829 1 1 106 ILE N    N -10.245  -9.051  -6.630 1.00 . A A . 106 ILE N    1 1 
        7 16830 1 1 106 ILE O    O -10.526  -9.793  -9.519 1.00 . A A . 106 ILE O    1 1 
        7 16831 1 1 107 LEU C    C -10.085 -13.177 -10.736 1.00 . A A . 107 LEU C    1 1 
        7 16832 1 1 107 LEU CA   C  -9.133 -12.187 -10.020 1.00 . A A . 107 LEU CA   1 1 
        7 16833 1 1 107 LEU CB   C  -7.754 -12.844  -9.759 1.00 . A A . 107 LEU CB   1 1 
        7 16834 1 1 107 LEU CD1  C  -7.396 -14.422 -11.736 1.00 . A A . 107 LEU CD1  1 1 
        7 16835 1 1 107 LEU CD2  C  -6.769 -12.001 -11.928 1.00 . A A . 107 LEU CD2  1 1 
        7 16836 1 1 107 LEU CG   C  -6.879 -13.194 -10.988 1.00 . A A . 107 LEU CG   1 1 
        7 16837 1 1 107 LEU H    H  -9.590 -12.317  -7.950 1.00 . A A . 107 LEU H    1 1 
        7 16838 1 1 107 LEU HA   H  -8.995 -11.316 -10.644 1.00 . A A . 107 LEU HA   1 1 
        7 16839 1 1 107 LEU HB2  H  -7.184 -12.171  -9.133 1.00 . A A . 107 LEU HB2  1 1 
        7 16840 1 1 107 LEU HB3  H  -7.922 -13.754  -9.200 1.00 . A A . 107 LEU HB3  1 1 
        7 16841 1 1 107 LEU HD11 H  -6.722 -14.658 -12.548 1.00 . A A . 107 LEU HD11 1 1 
        7 16842 1 1 107 LEU HD12 H  -8.379 -14.219 -12.137 1.00 . A A . 107 LEU HD12 1 1 
        7 16843 1 1 107 LEU HD13 H  -7.450 -15.263 -11.059 1.00 . A A . 107 LEU HD13 1 1 
        7 16844 1 1 107 LEU HD21 H  -7.751 -11.735 -12.298 1.00 . A A . 107 LEU HD21 1 1 
        7 16845 1 1 107 LEU HD22 H  -6.129 -12.257 -12.760 1.00 . A A . 107 LEU HD22 1 1 
        7 16846 1 1 107 LEU HD23 H  -6.346 -11.162 -11.397 1.00 . A A . 107 LEU HD23 1 1 
        7 16847 1 1 107 LEU HG   H  -5.881 -13.427 -10.644 1.00 . A A . 107 LEU HG   1 1 
        7 16848 1 1 107 LEU N    N  -9.700 -11.741  -8.735 1.00 . A A . 107 LEU N    1 1 
        7 16849 1 1 107 LEU O    O -10.269 -14.304 -10.280 1.00 . A A . 107 LEU O    1 1 
        7 16850 1 1 108 PRO C    C -10.791 -14.714 -13.465 1.00 . A A . 108 PRO C    1 1 
        7 16851 1 1 108 PRO CA   C -11.579 -13.659 -12.656 1.00 . A A . 108 PRO CA   1 1 
        7 16852 1 1 108 PRO CB   C -12.305 -12.685 -13.592 1.00 . A A . 108 PRO CB   1 1 
        7 16853 1 1 108 PRO CD   C -10.614 -11.415 -12.449 1.00 . A A . 108 PRO CD   1 1 
        7 16854 1 1 108 PRO CG   C -11.364 -11.537 -13.753 1.00 . A A . 108 PRO CG   1 1 
        7 16855 1 1 108 PRO HA   H -12.302 -14.160 -12.025 1.00 . A A . 108 PRO HA   1 1 
        7 16856 1 1 108 PRO HB2  H -12.508 -13.167 -14.538 1.00 . A A . 108 PRO HB2  1 1 
        7 16857 1 1 108 PRO HB3  H -13.233 -12.369 -13.139 1.00 . A A . 108 PRO HB3  1 1 
        7 16858 1 1 108 PRO HD2  H  -9.584 -11.143 -12.633 1.00 . A A . 108 PRO HD2  1 1 
        7 16859 1 1 108 PRO HD3  H -11.088 -10.685 -11.807 1.00 . A A . 108 PRO HD3  1 1 
        7 16860 1 1 108 PRO HG2  H -10.675 -11.737 -14.563 1.00 . A A . 108 PRO HG2  1 1 
        7 16861 1 1 108 PRO HG3  H -11.919 -10.630 -13.952 1.00 . A A . 108 PRO HG3  1 1 
        7 16862 1 1 108 PRO N    N -10.702 -12.770 -11.865 1.00 . A A . 108 PRO N    1 1 
        7 16863 1 1 108 PRO O    O  -9.829 -14.387 -14.167 1.00 . A A . 108 PRO O    1 1 
        7 16864 1 1 109 PHE C    C -11.157 -17.472 -15.383 1.00 . A A . 109 PHE C    1 1 
        7 16865 1 1 109 PHE CA   C -10.503 -17.086 -14.041 1.00 . A A . 109 PHE CA   1 1 
        7 16866 1 1 109 PHE CB   C -10.454 -18.310 -13.111 1.00 . A A . 109 PHE CB   1 1 
        7 16867 1 1 109 PHE CD1  C  -8.387 -19.539 -13.875 1.00 . A A . 109 PHE CD1  1 1 
        7 16868 1 1 109 PHE CD2  C -10.500 -20.625 -14.117 1.00 . A A . 109 PHE CD2  1 1 
        7 16869 1 1 109 PHE CE1  C  -7.757 -20.638 -14.429 1.00 . A A . 109 PHE CE1  1 1 
        7 16870 1 1 109 PHE CE2  C  -9.875 -21.724 -14.672 1.00 . A A . 109 PHE CE2  1 1 
        7 16871 1 1 109 PHE CG   C  -9.766 -19.516 -13.713 1.00 . A A . 109 PHE CG   1 1 
        7 16872 1 1 109 PHE CZ   C  -8.502 -21.732 -14.827 1.00 . A A . 109 PHE CZ   1 1 
        7 16873 1 1 109 PHE H    H -11.997 -16.179 -12.823 1.00 . A A . 109 PHE H    1 1 
        7 16874 1 1 109 PHE HA   H  -9.489 -16.762 -14.236 1.00 . A A . 109 PHE HA   1 1 
        7 16875 1 1 109 PHE HB2  H  -9.925 -18.044 -12.208 1.00 . A A . 109 PHE HB2  1 1 
        7 16876 1 1 109 PHE HB3  H -11.466 -18.595 -12.852 1.00 . A A . 109 PHE HB3  1 1 
        7 16877 1 1 109 PHE HD1  H  -7.803 -18.685 -13.566 1.00 . A A . 109 PHE HD1  1 1 
        7 16878 1 1 109 PHE HD2  H -11.574 -20.621 -13.997 1.00 . A A . 109 PHE HD2  1 1 
        7 16879 1 1 109 PHE HE1  H  -6.683 -20.643 -14.549 1.00 . A A . 109 PHE HE1  1 1 
        7 16880 1 1 109 PHE HE2  H -10.458 -22.581 -14.982 1.00 . A A . 109 PHE HE2  1 1 
        7 16881 1 1 109 PHE HZ   H  -8.012 -22.593 -15.258 1.00 . A A . 109 PHE HZ   1 1 
        7 16882 1 1 109 PHE N    N -11.205 -15.980 -13.367 1.00 . A A . 109 PHE N    1 1 
        7 16883 1 1 109 PHE O    O -12.363 -17.310 -15.578 1.00 . A A . 109 PHE O    1 1 
        7 16884 1 1 110 LEU C    C  -9.778 -19.508 -18.151 1.00 . A A . 110 LEU C    1 1 
        7 16885 1 1 110 LEU CA   C -10.806 -18.507 -17.591 1.00 . A A . 110 LEU CA   1 1 
        7 16886 1 1 110 LEU CB   C -11.040 -17.361 -18.589 1.00 . A A . 110 LEU CB   1 1 
        7 16887 1 1 110 LEU CD1  C -12.995 -18.456 -19.751 1.00 . A A . 110 LEU CD1  1 1 
        7 16888 1 1 110 LEU CD2  C -11.764 -16.574 -20.874 1.00 . A A . 110 LEU CD2  1 1 
        7 16889 1 1 110 LEU CG   C -11.639 -17.779 -19.944 1.00 . A A . 110 LEU CG   1 1 
        7 16890 1 1 110 LEU H    H  -9.377 -18.011 -16.109 1.00 . A A . 110 LEU H    1 1 
        7 16891 1 1 110 LEU HA   H -11.739 -19.027 -17.419 1.00 . A A . 110 LEU HA   1 1 
        7 16892 1 1 110 LEU HB2  H -11.707 -16.645 -18.130 1.00 . A A . 110 LEU HB2  1 1 
        7 16893 1 1 110 LEU HB3  H -10.092 -16.874 -18.776 1.00 . A A . 110 LEU HB3  1 1 
        7 16894 1 1 110 LEU HD11 H -12.871 -19.343 -19.146 1.00 . A A . 110 LEU HD11 1 1 
        7 16895 1 1 110 LEU HD12 H -13.400 -18.732 -20.713 1.00 . A A . 110 LEU HD12 1 1 
        7 16896 1 1 110 LEU HD13 H -13.675 -17.776 -19.257 1.00 . A A . 110 LEU HD13 1 1 
        7 16897 1 1 110 LEU HD21 H -12.161 -16.894 -21.828 1.00 . A A . 110 LEU HD21 1 1 
        7 16898 1 1 110 LEU HD22 H -10.790 -16.132 -21.022 1.00 . A A . 110 LEU HD22 1 1 
        7 16899 1 1 110 LEU HD23 H -12.428 -15.843 -20.436 1.00 . A A . 110 LEU HD23 1 1 
        7 16900 1 1 110 LEU HG   H -10.979 -18.494 -20.414 1.00 . A A . 110 LEU HG   1 1 
        7 16901 1 1 110 LEU N    N -10.337 -17.983 -16.302 1.00 . A A . 110 LEU N    1 1 
        7 16902 1 1 110 LEU O    O  -8.572 -19.308 -18.001 1.00 . A A . 110 LEU O    1 1 
        7 16903 1 1 111 ASP C    C  -8.572 -21.265 -20.514 1.00 . A A . 111 ASP C    1 1 
        7 16904 1 1 111 ASP CA   C  -9.367 -21.660 -19.255 1.00 . A A . 111 ASP CA   1 1 
        7 16905 1 1 111 ASP CB   C -10.174 -22.930 -19.543 1.00 . A A . 111 ASP CB   1 1 
        7 16906 1 1 111 ASP CG   C -11.145 -23.264 -18.430 1.00 . A A . 111 ASP CG   1 1 
        7 16907 1 1 111 ASP H    H -11.219 -20.654 -18.947 1.00 . A A . 111 ASP H    1 1 
        7 16908 1 1 111 ASP HA   H  -8.665 -21.872 -18.460 1.00 . A A . 111 ASP HA   1 1 
        7 16909 1 1 111 ASP HB2  H -10.735 -22.796 -20.457 1.00 . A A . 111 ASP HB2  1 1 
        7 16910 1 1 111 ASP HB3  H  -9.494 -23.764 -19.666 1.00 . A A . 111 ASP HB3  1 1 
        7 16911 1 1 111 ASP N    N -10.253 -20.580 -18.790 1.00 . A A . 111 ASP N    1 1 
        7 16912 1 1 111 ASP O    O  -7.349 -21.124 -20.470 1.00 . A A . 111 ASP O    1 1 
        7 16913 1 1 111 ASP OD1  O -10.758 -23.965 -17.470 1.00 . A A . 111 ASP OD1  1 1 
        7 16914 1 1 111 ASP OD2  O -12.306 -22.813 -18.507 1.00 . A A . 111 ASP OD2  1 1 
        7 16915 1 1 112 ALA C    C  -8.166 -19.377 -23.081 1.00 . A A . 112 ALA C    1 1 
        7 16916 1 1 112 ALA CA   C  -8.614 -20.843 -22.927 1.00 . A A . 112 ALA CA   1 1 
        7 16917 1 1 112 ALA CB   C  -9.533 -21.255 -24.077 1.00 . A A . 112 ALA CB   1 1 
        7 16918 1 1 112 ALA H    H -10.250 -21.143 -21.602 1.00 . A A . 112 ALA H    1 1 
        7 16919 1 1 112 ALA HA   H  -7.735 -21.473 -22.972 1.00 . A A . 112 ALA HA   1 1 
        7 16920 1 1 112 ALA HB1  H  -9.850 -22.279 -23.936 1.00 . A A . 112 ALA HB1  1 1 
        7 16921 1 1 112 ALA HB2  H  -9.002 -21.170 -25.015 1.00 . A A . 112 ALA HB2  1 1 
        7 16922 1 1 112 ALA HB3  H -10.401 -20.612 -24.095 1.00 . A A . 112 ALA HB3  1 1 
        7 16923 1 1 112 ALA N    N  -9.271 -21.095 -21.638 1.00 . A A . 112 ALA N    1 1 
        7 16924 1 1 112 ALA O    O  -8.700 -18.636 -23.910 1.00 . A A . 112 ALA O    1 1 
        7 16925 1 1 113 GLN C    C  -5.226 -17.583 -21.660 1.00 . A A . 113 GLN C    1 1 
        7 16926 1 1 113 GLN CA   C  -6.608 -17.622 -22.328 1.00 . A A . 113 GLN CA   1 1 
        7 16927 1 1 113 GLN CB   C  -7.528 -16.579 -21.655 1.00 . A A . 113 GLN CB   1 1 
        7 16928 1 1 113 GLN CD   C  -7.902 -15.241 -23.776 1.00 . A A . 113 GLN CD   1 1 
        7 16929 1 1 113 GLN CG   C  -8.550 -15.941 -22.593 1.00 . A A . 113 GLN CG   1 1 
        7 16930 1 1 113 GLN H    H  -6.845 -19.601 -21.598 1.00 . A A . 113 GLN H    1 1 
        7 16931 1 1 113 GLN HA   H  -6.491 -17.363 -23.372 1.00 . A A . 113 GLN HA   1 1 
        7 16932 1 1 113 GLN HB2  H  -8.067 -17.060 -20.852 1.00 . A A . 113 GLN HB2  1 1 
        7 16933 1 1 113 GLN HB3  H  -6.919 -15.790 -21.237 1.00 . A A . 113 GLN HB3  1 1 
        7 16934 1 1 113 GLN HE21 H  -9.501 -15.575 -24.896 1.00 . A A . 113 GLN HE21 1 1 
        7 16935 1 1 113 GLN HE22 H  -8.201 -14.737 -25.664 1.00 . A A . 113 GLN HE22 1 1 
        7 16936 1 1 113 GLN HG2  H  -9.207 -16.714 -22.967 1.00 . A A . 113 GLN HG2  1 1 
        7 16937 1 1 113 GLN HG3  H  -9.130 -15.217 -22.039 1.00 . A A . 113 GLN HG3  1 1 
        7 16938 1 1 113 GLN N    N  -7.190 -18.971 -22.267 1.00 . A A . 113 GLN N    1 1 
        7 16939 1 1 113 GLN NE2  N  -8.606 -15.176 -24.888 1.00 . A A . 113 GLN NE2  1 1 
        7 16940 1 1 113 GLN O    O  -5.013 -18.200 -20.613 1.00 . A A . 113 GLN O    1 1 
        7 16941 1 1 113 GLN OE1  O  -6.776 -14.753 -23.689 1.00 . A A . 113 GLN OE1  1 1 
        7 16942 1 1 114 GLU C    C  -2.531 -15.166 -21.795 1.00 . A A . 114 GLU C    1 1 
        7 16943 1 1 114 GLU CA   C  -2.959 -16.645 -21.692 1.00 . A A . 114 GLU CA   1 1 
        7 16944 1 1 114 GLU CB   C  -1.915 -17.582 -22.347 1.00 . A A . 114 GLU CB   1 1 
        7 16945 1 1 114 GLU CD   C  -2.863 -17.507 -24.719 1.00 . A A . 114 GLU CD   1 1 
        7 16946 1 1 114 GLU CG   C  -1.638 -17.332 -23.833 1.00 . A A . 114 GLU CG   1 1 
        7 16947 1 1 114 GLU H    H  -4.502 -16.456 -23.144 1.00 . A A . 114 GLU H    1 1 
        7 16948 1 1 114 GLU HA   H  -3.026 -16.896 -20.640 1.00 . A A . 114 GLU HA   1 1 
        7 16949 1 1 114 GLU HB2  H  -0.980 -17.478 -21.815 1.00 . A A . 114 GLU HB2  1 1 
        7 16950 1 1 114 GLU HB3  H  -2.258 -18.603 -22.238 1.00 . A A . 114 GLU HB3  1 1 
        7 16951 1 1 114 GLU HG2  H  -1.271 -16.322 -23.947 1.00 . A A . 114 GLU HG2  1 1 
        7 16952 1 1 114 GLU HG3  H  -0.873 -18.023 -24.162 1.00 . A A . 114 GLU HG3  1 1 
        7 16953 1 1 114 GLU N    N  -4.293 -16.852 -22.272 1.00 . A A . 114 GLU N    1 1 
        7 16954 1 1 114 GLU O    O  -2.128 -14.563 -20.799 1.00 . A A . 114 GLU O    1 1 
        7 16955 1 1 114 GLU OE1  O  -3.184 -18.655 -25.081 1.00 . A A . 114 GLU OE1  1 1 
        7 16956 1 1 114 GLU OE2  O  -3.510 -16.492 -25.054 1.00 . A A . 114 GLU OE2  1 1 
        7 16957 1 1 115 LEU C    C  -3.264 -12.245 -22.355 1.00 . A A . 115 LEU C    1 1 
        7 16958 1 1 115 LEU CA   C  -2.338 -13.148 -23.189 1.00 . A A . 115 LEU CA   1 1 
        7 16959 1 1 115 LEU CB   C  -2.440 -12.765 -24.682 1.00 . A A . 115 LEU CB   1 1 
        7 16960 1 1 115 LEU CD1  C  -0.050 -12.031 -25.010 1.00 . A A . 115 LEU CD1  1 1 
        7 16961 1 1 115 LEU CD2  C  -0.694 -14.400 -25.508 1.00 . A A . 115 LEU CD2  1 1 
        7 16962 1 1 115 LEU CG   C  -1.157 -12.948 -25.517 1.00 . A A . 115 LEU CG   1 1 
        7 16963 1 1 115 LEU H    H  -2.949 -15.108 -23.759 1.00 . A A . 115 LEU H    1 1 
        7 16964 1 1 115 LEU HA   H  -1.320 -12.989 -22.859 1.00 . A A . 115 LEU HA   1 1 
        7 16965 1 1 115 LEU HB2  H  -3.218 -13.367 -25.130 1.00 . A A . 115 LEU HB2  1 1 
        7 16966 1 1 115 LEU HB3  H  -2.735 -11.727 -24.749 1.00 . A A . 115 LEU HB3  1 1 
        7 16967 1 1 115 LEU HD11 H   0.203 -12.296 -23.993 1.00 . A A . 115 LEU HD11 1 1 
        7 16968 1 1 115 LEU HD12 H  -0.388 -11.005 -25.040 1.00 . A A . 115 LEU HD12 1 1 
        7 16969 1 1 115 LEU HD13 H   0.824 -12.136 -25.637 1.00 . A A . 115 LEU HD13 1 1 
        7 16970 1 1 115 LEU HD21 H  -0.486 -14.708 -24.493 1.00 . A A . 115 LEU HD21 1 1 
        7 16971 1 1 115 LEU HD22 H   0.203 -14.498 -26.104 1.00 . A A . 115 LEU HD22 1 1 
        7 16972 1 1 115 LEU HD23 H  -1.469 -15.029 -25.922 1.00 . A A . 115 LEU HD23 1 1 
        7 16973 1 1 115 LEU HG   H  -1.365 -12.672 -26.543 1.00 . A A . 115 LEU HG   1 1 
        7 16974 1 1 115 LEU N    N  -2.650 -14.575 -22.990 1.00 . A A . 115 LEU N    1 1 
        7 16975 1 1 115 LEU O    O  -2.836 -11.220 -21.821 1.00 . A A . 115 LEU O    1 1 
        7 16976 1 1 116 ALA C    C  -5.106 -11.928 -19.948 1.00 . A A . 116 ALA C    1 1 
        7 16977 1 1 116 ALA CA   C  -5.496 -11.878 -21.434 1.00 . A A . 116 ALA CA   1 1 
        7 16978 1 1 116 ALA CB   C  -6.904 -12.427 -21.638 1.00 . A A . 116 ALA CB   1 1 
        7 16979 1 1 116 ALA H    H  -4.844 -13.403 -22.763 1.00 . A A . 116 ALA H    1 1 
        7 16980 1 1 116 ALA HA   H  -5.486 -10.846 -21.762 1.00 . A A . 116 ALA HA   1 1 
        7 16981 1 1 116 ALA HB1  H  -7.610 -11.838 -21.071 1.00 . A A . 116 ALA HB1  1 1 
        7 16982 1 1 116 ALA HB2  H  -6.945 -13.454 -21.305 1.00 . A A . 116 ALA HB2  1 1 
        7 16983 1 1 116 ALA HB3  H  -7.161 -12.379 -22.686 1.00 . A A . 116 ALA HB3  1 1 
        7 16984 1 1 116 ALA N    N  -4.537 -12.620 -22.258 1.00 . A A . 116 ALA N    1 1 
        7 16985 1 1 116 ALA O    O  -5.108 -10.908 -19.259 1.00 . A A . 116 ALA O    1 1 
        7 16986 1 1 117 LYS C    C  -3.073 -12.577 -17.710 1.00 . A A . 117 LYS C    1 1 
        7 16987 1 1 117 LYS CA   C  -4.375 -13.319 -18.063 1.00 . A A . 117 LYS CA   1 1 
        7 16988 1 1 117 LYS CB   C  -4.225 -14.819 -17.758 1.00 . A A . 117 LYS CB   1 1 
        7 16989 1 1 117 LYS CD   C  -6.741 -15.226 -17.598 1.00 . A A . 117 LYS CD   1 1 
        7 16990 1 1 117 LYS CE   C  -6.892 -15.673 -16.144 1.00 . A A . 117 LYS CE   1 1 
        7 16991 1 1 117 LYS CG   C  -5.411 -15.667 -18.222 1.00 . A A . 117 LYS CG   1 1 
        7 16992 1 1 117 LYS H    H  -4.704 -13.882 -20.085 1.00 . A A . 117 LYS H    1 1 
        7 16993 1 1 117 LYS HA   H  -5.176 -12.917 -17.455 1.00 . A A . 117 LYS HA   1 1 
        7 16994 1 1 117 LYS HB2  H  -3.335 -15.188 -18.248 1.00 . A A . 117 LYS HB2  1 1 
        7 16995 1 1 117 LYS HB3  H  -4.115 -14.948 -16.690 1.00 . A A . 117 LYS HB3  1 1 
        7 16996 1 1 117 LYS HD2  H  -6.803 -14.149 -17.635 1.00 . A A . 117 LYS HD2  1 1 
        7 16997 1 1 117 LYS HD3  H  -7.551 -15.649 -18.178 1.00 . A A . 117 LYS HD3  1 1 
        7 16998 1 1 117 LYS HE2  H  -7.897 -15.446 -15.817 1.00 . A A . 117 LYS HE2  1 1 
        7 16999 1 1 117 LYS HE3  H  -6.735 -16.741 -16.092 1.00 . A A . 117 LYS HE3  1 1 
        7 17000 1 1 117 LYS HG2  H  -5.493 -15.587 -19.297 1.00 . A A . 117 LYS HG2  1 1 
        7 17001 1 1 117 LYS HG3  H  -5.225 -16.700 -17.957 1.00 . A A . 117 LYS HG3  1 1 
        7 17002 1 1 117 LYS HZ1  H  -4.953 -15.203 -15.512 1.00 . A A . 117 LYS HZ1  1 1 
        7 17003 1 1 117 LYS HZ2  H  -6.069 -15.338 -14.254 1.00 . A A . 117 LYS HZ2  1 1 
        7 17004 1 1 117 LYS HZ3  H  -6.072 -13.969 -15.243 1.00 . A A . 117 LYS HZ3  1 1 
        7 17005 1 1 117 LYS N    N  -4.739 -13.120 -19.473 1.00 . A A . 117 LYS N    1 1 
        7 17006 1 1 117 LYS NZ   N  -5.933 -15.000 -15.228 1.00 . A A . 117 LYS NZ   1 1 
        7 17007 1 1 117 LYS O    O  -2.945 -12.004 -16.627 1.00 . A A . 117 LYS O    1 1 
        7 17008 1 1 118 ALA C    C  -1.045 -10.401 -18.091 1.00 . A A . 118 ALA C    1 1 
        7 17009 1 1 118 ALA CA   C  -0.837 -11.882 -18.453 1.00 . A A . 118 ALA CA   1 1 
        7 17010 1 1 118 ALA CB   C   0.013 -12.002 -19.714 1.00 . A A . 118 ALA CB   1 1 
        7 17011 1 1 118 ALA H    H  -2.266 -13.082 -19.469 1.00 . A A . 118 ALA H    1 1 
        7 17012 1 1 118 ALA HA   H  -0.308 -12.369 -17.645 1.00 . A A . 118 ALA HA   1 1 
        7 17013 1 1 118 ALA HB1  H   0.978 -11.544 -19.546 1.00 . A A . 118 ALA HB1  1 1 
        7 17014 1 1 118 ALA HB2  H  -0.486 -11.500 -20.533 1.00 . A A . 118 ALA HB2  1 1 
        7 17015 1 1 118 ALA HB3  H   0.148 -13.044 -19.960 1.00 . A A . 118 ALA HB3  1 1 
        7 17016 1 1 118 ALA N    N  -2.115 -12.584 -18.639 1.00 . A A . 118 ALA N    1 1 
        7 17017 1 1 118 ALA O    O  -0.271  -9.819 -17.324 1.00 . A A . 118 ALA O    1 1 
        7 17018 1 1 119 ALA C    C  -3.405  -8.320 -17.154 1.00 . A A . 119 ALA C    1 1 
        7 17019 1 1 119 ALA CA   C  -2.452  -8.410 -18.357 1.00 . A A . 119 ALA CA   1 1 
        7 17020 1 1 119 ALA CB   C  -3.087  -7.760 -19.584 1.00 . A A . 119 ALA CB   1 1 
        7 17021 1 1 119 ALA H    H  -2.641 -10.307 -19.293 1.00 . A A . 119 ALA H    1 1 
        7 17022 1 1 119 ALA HA   H  -1.543  -7.871 -18.124 1.00 . A A . 119 ALA HA   1 1 
        7 17023 1 1 119 ALA HB1  H  -3.281  -6.716 -19.380 1.00 . A A . 119 ALA HB1  1 1 
        7 17024 1 1 119 ALA HB2  H  -4.016  -8.259 -19.819 1.00 . A A . 119 ALA HB2  1 1 
        7 17025 1 1 119 ALA HB3  H  -2.414  -7.840 -20.424 1.00 . A A . 119 ALA HB3  1 1 
        7 17026 1 1 119 ALA N    N  -2.094  -9.801 -18.654 1.00 . A A . 119 ALA N    1 1 
        7 17027 1 1 119 ALA O    O  -3.319  -7.392 -16.350 1.00 . A A . 119 ALA O    1 1 
        7 17028 1 1 120 GLU C    C  -4.630  -9.291 -14.566 1.00 . A A . 120 GLU C    1 1 
        7 17029 1 1 120 GLU CA   C  -5.302  -9.338 -15.953 1.00 . A A . 120 GLU CA   1 1 
        7 17030 1 1 120 GLU CB   C  -6.151 -10.614 -16.077 1.00 . A A . 120 GLU CB   1 1 
        7 17031 1 1 120 GLU CD   C  -8.546  -9.890 -15.611 1.00 . A A . 120 GLU CD   1 1 
        7 17032 1 1 120 GLU CG   C  -7.342 -10.680 -15.121 1.00 . A A . 120 GLU CG   1 1 
        7 17033 1 1 120 GLU H    H  -4.311 -10.014 -17.705 1.00 . A A . 120 GLU H    1 1 
        7 17034 1 1 120 GLU HA   H  -5.946  -8.478 -16.061 1.00 . A A . 120 GLU HA   1 1 
        7 17035 1 1 120 GLU HB2  H  -6.526 -10.682 -17.088 1.00 . A A . 120 GLU HB2  1 1 
        7 17036 1 1 120 GLU HB3  H  -5.518 -11.469 -15.887 1.00 . A A . 120 GLU HB3  1 1 
        7 17037 1 1 120 GLU HG2  H  -7.634 -11.715 -15.002 1.00 . A A . 120 GLU HG2  1 1 
        7 17038 1 1 120 GLU HG3  H  -7.036 -10.288 -14.160 1.00 . A A . 120 GLU HG3  1 1 
        7 17039 1 1 120 GLU N    N  -4.308  -9.297 -17.039 1.00 . A A . 120 GLU N    1 1 
        7 17040 1 1 120 GLU O    O  -4.814  -8.336 -13.805 1.00 . A A . 120 GLU O    1 1 
        7 17041 1 1 120 GLU OE1  O  -9.372 -10.467 -16.357 1.00 . A A . 120 GLU OE1  1 1 
        7 17042 1 1 120 GLU OE2  O  -8.680  -8.700 -15.254 1.00 . A A . 120 GLU OE2  1 1 
        7 17043 1 1 121 GLU C    C  -2.212  -9.168 -12.753 1.00 . A A . 121 GLU C    1 1 
        7 17044 1 1 121 GLU CA   C  -3.114 -10.398 -12.976 1.00 . A A . 121 GLU CA   1 1 
        7 17045 1 1 121 GLU CB   C  -2.270 -11.688 -12.893 1.00 . A A . 121 GLU CB   1 1 
        7 17046 1 1 121 GLU CD   C  -3.751 -13.540 -13.882 1.00 . A A . 121 GLU CD   1 1 
        7 17047 1 1 121 GLU CG   C  -3.074 -12.970 -12.640 1.00 . A A . 121 GLU CG   1 1 
        7 17048 1 1 121 GLU H    H  -3.754 -11.069 -14.893 1.00 . A A . 121 GLU H    1 1 
        7 17049 1 1 121 GLU HA   H  -3.855 -10.422 -12.187 1.00 . A A . 121 GLU HA   1 1 
        7 17050 1 1 121 GLU HB2  H  -1.730 -11.808 -13.822 1.00 . A A . 121 GLU HB2  1 1 
        7 17051 1 1 121 GLU HB3  H  -1.553 -11.582 -12.090 1.00 . A A . 121 GLU HB3  1 1 
        7 17052 1 1 121 GLU HG2  H  -2.407 -13.721 -12.242 1.00 . A A . 121 GLU HG2  1 1 
        7 17053 1 1 121 GLU HG3  H  -3.838 -12.755 -11.904 1.00 . A A . 121 GLU HG3  1 1 
        7 17054 1 1 121 GLU N    N  -3.839 -10.324 -14.254 1.00 . A A . 121 GLU N    1 1 
        7 17055 1 1 121 GLU O    O  -2.042  -8.709 -11.622 1.00 . A A . 121 GLU O    1 1 
        7 17056 1 1 121 GLU OE1  O  -4.718 -12.935 -14.375 1.00 . A A . 121 GLU OE1  1 1 
        7 17057 1 1 121 GLU OE2  O  -3.329 -14.619 -14.360 1.00 . A A . 121 GLU OE2  1 1 
        7 17058 1 1 122 GLU C    C  -1.587  -6.220 -13.270 1.00 . A A . 122 GLU C    1 1 
        7 17059 1 1 122 GLU CA   C  -0.790  -7.441 -13.760 1.00 . A A . 122 GLU CA   1 1 
        7 17060 1 1 122 GLU CB   C  -0.178  -7.127 -15.135 1.00 . A A . 122 GLU CB   1 1 
        7 17061 1 1 122 GLU CD   C   1.011  -5.394 -16.578 1.00 . A A . 122 GLU CD   1 1 
        7 17062 1 1 122 GLU CG   C   0.569  -5.794 -15.178 1.00 . A A . 122 GLU CG   1 1 
        7 17063 1 1 122 GLU H    H  -1.778  -9.073 -14.702 1.00 . A A . 122 GLU H    1 1 
        7 17064 1 1 122 GLU HA   H   0.008  -7.641 -13.059 1.00 . A A . 122 GLU HA   1 1 
        7 17065 1 1 122 GLU HB2  H   0.515  -7.913 -15.398 1.00 . A A . 122 GLU HB2  1 1 
        7 17066 1 1 122 GLU HB3  H  -0.969  -7.097 -15.871 1.00 . A A . 122 GLU HB3  1 1 
        7 17067 1 1 122 GLU HG2  H  -0.080  -5.020 -14.793 1.00 . A A . 122 GLU HG2  1 1 
        7 17068 1 1 122 GLU HG3  H   1.443  -5.869 -14.546 1.00 . A A . 122 GLU HG3  1 1 
        7 17069 1 1 122 GLU N    N  -1.633  -8.644 -13.834 1.00 . A A . 122 GLU N    1 1 
        7 17070 1 1 122 GLU O    O  -1.266  -5.622 -12.240 1.00 . A A . 122 GLU O    1 1 
        7 17071 1 1 122 GLU OE1  O   0.140  -5.138 -17.433 1.00 . A A . 122 GLU OE1  1 1 
        7 17072 1 1 122 GLU OE2  O   2.232  -5.314 -16.825 1.00 . A A . 122 GLU OE2  1 1 
        7 17073 1 1 123 MET C    C  -4.022  -4.685 -12.319 1.00 . A A . 123 MET C    1 1 
        7 17074 1 1 123 MET CA   C  -3.430  -4.670 -13.736 1.00 . A A . 123 MET CA   1 1 
        7 17075 1 1 123 MET CB   C  -4.546  -4.520 -14.778 1.00 . A A . 123 MET CB   1 1 
        7 17076 1 1 123 MET CE   C  -4.430  -3.879 -18.902 1.00 . A A . 123 MET CE   1 1 
        7 17077 1 1 123 MET CG   C  -4.034  -4.323 -16.198 1.00 . A A . 123 MET CG   1 1 
        7 17078 1 1 123 MET H    H  -2.876  -6.433 -14.781 1.00 . A A . 123 MET H    1 1 
        7 17079 1 1 123 MET HA   H  -2.767  -3.818 -13.818 1.00 . A A . 123 MET HA   1 1 
        7 17080 1 1 123 MET HB2  H  -5.163  -5.408 -14.761 1.00 . A A . 123 MET HB2  1 1 
        7 17081 1 1 123 MET HB3  H  -5.156  -3.665 -14.517 1.00 . A A . 123 MET HB3  1 1 
        7 17082 1 1 123 MET HE1  H  -5.107  -3.703 -19.724 1.00 . A A . 123 MET HE1  1 1 
        7 17083 1 1 123 MET HE2  H  -3.865  -4.781 -19.089 1.00 . A A . 123 MET HE2  1 1 
        7 17084 1 1 123 MET HE3  H  -3.753  -3.043 -18.810 1.00 . A A . 123 MET HE3  1 1 
        7 17085 1 1 123 MET HG2  H  -3.380  -3.462 -16.218 1.00 . A A . 123 MET HG2  1 1 
        7 17086 1 1 123 MET HG3  H  -3.476  -5.202 -16.492 1.00 . A A . 123 MET HG3  1 1 
        7 17087 1 1 123 MET N    N  -2.633  -5.867 -14.016 1.00 . A A . 123 MET N    1 1 
        7 17088 1 1 123 MET O    O  -3.975  -3.679 -11.614 1.00 . A A . 123 MET O    1 1 
        7 17089 1 1 123 MET SD   S  -5.365  -4.062 -17.385 1.00 . A A . 123 MET SD   1 1 
        7 17090 1 1 124 LEU C    C  -4.130  -5.787  -9.448 1.00 . A A . 124 LEU C    1 1 
        7 17091 1 1 124 LEU CA   C  -5.172  -5.941 -10.571 1.00 . A A . 124 LEU CA   1 1 
        7 17092 1 1 124 LEU CB   C  -5.913  -7.276 -10.435 1.00 . A A . 124 LEU CB   1 1 
        7 17093 1 1 124 LEU CD1  C  -7.828  -8.770 -11.111 1.00 . A A . 124 LEU CD1  1 1 
        7 17094 1 1 124 LEU CD2  C  -8.117  -6.279 -11.163 1.00 . A A . 124 LEU CD2  1 1 
        7 17095 1 1 124 LEU CG   C  -7.137  -7.435 -11.354 1.00 . A A . 124 LEU CG   1 1 
        7 17096 1 1 124 LEU H    H  -4.573  -6.604 -12.505 1.00 . A A . 124 LEU H    1 1 
        7 17097 1 1 124 LEU HA   H  -5.891  -5.139 -10.474 1.00 . A A . 124 LEU HA   1 1 
        7 17098 1 1 124 LEU HB2  H  -5.217  -8.075 -10.657 1.00 . A A . 124 LEU HB2  1 1 
        7 17099 1 1 124 LEU HB3  H  -6.243  -7.383  -9.411 1.00 . A A . 124 LEU HB3  1 1 
        7 17100 1 1 124 LEU HD11 H  -7.134  -9.575 -11.303 1.00 . A A . 124 LEU HD11 1 1 
        7 17101 1 1 124 LEU HD12 H  -8.675  -8.863 -11.773 1.00 . A A . 124 LEU HD12 1 1 
        7 17102 1 1 124 LEU HD13 H  -8.167  -8.823 -10.085 1.00 . A A . 124 LEU HD13 1 1 
        7 17103 1 1 124 LEU HD21 H  -8.985  -6.434 -11.788 1.00 . A A . 124 LEU HD21 1 1 
        7 17104 1 1 124 LEU HD22 H  -7.637  -5.351 -11.439 1.00 . A A . 124 LEU HD22 1 1 
        7 17105 1 1 124 LEU HD23 H  -8.424  -6.231 -10.128 1.00 . A A . 124 LEU HD23 1 1 
        7 17106 1 1 124 LEU HG   H  -6.806  -7.422 -12.383 1.00 . A A . 124 LEU HG   1 1 
        7 17107 1 1 124 LEU N    N  -4.568  -5.825 -11.903 1.00 . A A . 124 LEU N    1 1 
        7 17108 1 1 124 LEU O    O  -4.410  -5.174  -8.417 1.00 . A A . 124 LEU O    1 1 
        7 17109 1 1 125 TYR C    C  -1.400  -4.756  -8.485 1.00 . A A . 125 TYR C    1 1 
        7 17110 1 1 125 TYR CA   C  -1.852  -6.217  -8.656 1.00 . A A . 125 TYR CA   1 1 
        7 17111 1 1 125 TYR CB   C  -0.657  -7.096  -9.056 1.00 . A A . 125 TYR CB   1 1 
        7 17112 1 1 125 TYR CD1  C   0.569  -7.701  -6.915 1.00 . A A . 125 TYR CD1  1 1 
        7 17113 1 1 125 TYR CD2  C   1.626  -6.181  -8.421 1.00 . A A . 125 TYR CD2  1 1 
        7 17114 1 1 125 TYR CE1  C   1.650  -7.605  -6.056 1.00 . A A . 125 TYR CE1  1 1 
        7 17115 1 1 125 TYR CE2  C   2.708  -6.082  -7.567 1.00 . A A . 125 TYR CE2  1 1 
        7 17116 1 1 125 TYR CG   C   0.536  -6.991  -8.112 1.00 . A A . 125 TYR CG   1 1 
        7 17117 1 1 125 TYR CZ   C   2.716  -6.795  -6.388 1.00 . A A . 125 TYR CZ   1 1 
        7 17118 1 1 125 TYR H    H  -2.761  -6.825 -10.485 1.00 . A A . 125 TYR H    1 1 
        7 17119 1 1 125 TYR HA   H  -2.242  -6.571  -7.712 1.00 . A A . 125 TYR HA   1 1 
        7 17120 1 1 125 TYR HB2  H  -0.972  -8.130  -9.074 1.00 . A A . 125 TYR HB2  1 1 
        7 17121 1 1 125 TYR HB3  H  -0.326  -6.812 -10.044 1.00 . A A . 125 TYR HB3  1 1 
        7 17122 1 1 125 TYR HD1  H  -0.267  -8.336  -6.657 1.00 . A A . 125 TYR HD1  1 1 
        7 17123 1 1 125 TYR HD2  H   1.621  -5.623  -9.346 1.00 . A A . 125 TYR HD2  1 1 
        7 17124 1 1 125 TYR HE1  H   1.656  -8.165  -5.130 1.00 . A A . 125 TYR HE1  1 1 
        7 17125 1 1 125 TYR HE2  H   3.543  -5.448  -7.826 1.00 . A A . 125 TYR HE2  1 1 
        7 17126 1 1 125 TYR HH   H   3.998  -5.765  -5.387 1.00 . A A . 125 TYR HH   1 1 
        7 17127 1 1 125 TYR N    N  -2.928  -6.333  -9.652 1.00 . A A . 125 TYR N    1 1 
        7 17128 1 1 125 TYR O    O  -1.371  -4.227  -7.371 1.00 . A A . 125 TYR O    1 1 
        7 17129 1 1 125 TYR OH   O   3.796  -6.696  -5.538 1.00 . A A . 125 TYR OH   1 1 
        7 17130 1 1 126 LYS C    C  -1.727  -1.762  -9.099 1.00 . A A . 126 LYS C    1 1 
        7 17131 1 1 126 LYS CA   C  -0.601  -2.705  -9.560 1.00 . A A . 126 LYS CA   1 1 
        7 17132 1 1 126 LYS CB   C  -0.063  -2.282 -10.936 1.00 . A A . 126 LYS CB   1 1 
        7 17133 1 1 126 LYS CD   C  -0.450  -2.227 -13.442 1.00 . A A . 126 LYS CD   1 1 
        7 17134 1 1 126 LYS CE   C   0.221  -0.870 -13.630 1.00 . A A . 126 LYS CE   1 1 
        7 17135 1 1 126 LYS CG   C  -1.090  -2.373 -12.062 1.00 . A A . 126 LYS CG   1 1 
        7 17136 1 1 126 LYS H    H  -1.094  -4.574 -10.458 1.00 . A A . 126 LYS H    1 1 
        7 17137 1 1 126 LYS HA   H   0.206  -2.644  -8.842 1.00 . A A . 126 LYS HA   1 1 
        7 17138 1 1 126 LYS HB2  H   0.284  -1.260 -10.875 1.00 . A A . 126 LYS HB2  1 1 
        7 17139 1 1 126 LYS HB3  H   0.775  -2.919 -11.191 1.00 . A A . 126 LYS HB3  1 1 
        7 17140 1 1 126 LYS HD2  H   0.292  -3.003 -13.566 1.00 . A A . 126 LYS HD2  1 1 
        7 17141 1 1 126 LYS HD3  H  -1.218  -2.345 -14.195 1.00 . A A . 126 LYS HD3  1 1 
        7 17142 1 1 126 LYS HE2  H  -0.513  -0.093 -13.480 1.00 . A A . 126 LYS HE2  1 1 
        7 17143 1 1 126 LYS HE3  H   1.010  -0.766 -12.900 1.00 . A A . 126 LYS HE3  1 1 
        7 17144 1 1 126 LYS HG2  H  -1.579  -3.335 -12.009 1.00 . A A . 126 LYS HG2  1 1 
        7 17145 1 1 126 LYS HG3  H  -1.825  -1.589 -11.931 1.00 . A A . 126 LYS HG3  1 1 
        7 17146 1 1 126 LYS HZ1  H   0.064  -0.862 -15.712 1.00 . A A . 126 LYS HZ1  1 1 
        7 17147 1 1 126 LYS HZ2  H   1.547  -1.436 -15.139 1.00 . A A . 126 LYS HZ2  1 1 
        7 17148 1 1 126 LYS HZ3  H   1.215   0.222 -15.107 1.00 . A A . 126 LYS HZ3  1 1 
        7 17149 1 1 126 LYS N    N  -1.050  -4.105  -9.595 1.00 . A A . 126 LYS N    1 1 
        7 17150 1 1 126 LYS NZ   N   0.804  -0.726 -14.991 1.00 . A A . 126 LYS NZ   1 1 
        7 17151 1 1 126 LYS O    O  -1.466  -0.702  -8.528 1.00 . A A . 126 LYS O    1 1 
        7 17152 1 1 127 ASP C    C  -4.173  -1.426  -7.310 1.00 . A A . 127 ASP C    1 1 
        7 17153 1 1 127 ASP CA   C  -4.142  -1.430  -8.851 1.00 . A A . 127 ASP CA   1 1 
        7 17154 1 1 127 ASP CB   C  -5.419  -2.059  -9.424 1.00 . A A . 127 ASP CB   1 1 
        7 17155 1 1 127 ASP CG   C  -6.689  -1.392  -8.929 1.00 . A A . 127 ASP CG   1 1 
        7 17156 1 1 127 ASP H    H  -3.114  -2.969  -9.888 1.00 . A A . 127 ASP H    1 1 
        7 17157 1 1 127 ASP HA   H  -4.066  -0.410  -9.201 1.00 . A A . 127 ASP HA   1 1 
        7 17158 1 1 127 ASP HB2  H  -5.394  -1.980 -10.501 1.00 . A A . 127 ASP HB2  1 1 
        7 17159 1 1 127 ASP HB3  H  -5.449  -3.106  -9.151 1.00 . A A . 127 ASP HB3  1 1 
        7 17160 1 1 127 ASP N    N  -2.974  -2.163  -9.346 1.00 . A A . 127 ASP N    1 1 
        7 17161 1 1 127 ASP O    O  -4.407  -0.389  -6.682 1.00 . A A . 127 ASP O    1 1 
        7 17162 1 1 127 ASP OD1  O  -6.923  -0.213  -9.269 1.00 . A A . 127 ASP OD1  1 1 
        7 17163 1 1 127 ASP OD2  O  -7.471  -2.049  -8.214 1.00 . A A . 127 ASP OD2  1 1 
        7 17164 1 1 128 MET C    C  -2.639  -1.898  -4.701 1.00 . A A . 128 MET C    1 1 
        7 17165 1 1 128 MET CA   C  -3.832  -2.700  -5.243 1.00 . A A . 128 MET CA   1 1 
        7 17166 1 1 128 MET CB   C  -3.699  -4.169  -4.826 1.00 . A A . 128 MET CB   1 1 
        7 17167 1 1 128 MET CE   C  -4.826  -6.613  -3.019 1.00 . A A . 128 MET CE   1 1 
        7 17168 1 1 128 MET CG   C  -4.833  -5.052  -5.315 1.00 . A A . 128 MET CG   1 1 
        7 17169 1 1 128 MET H    H  -3.779  -3.390  -7.256 1.00 . A A . 128 MET H    1 1 
        7 17170 1 1 128 MET HA   H  -4.744  -2.296  -4.826 1.00 . A A . 128 MET HA   1 1 
        7 17171 1 1 128 MET HB2  H  -2.774  -4.561  -5.225 1.00 . A A . 128 MET HB2  1 1 
        7 17172 1 1 128 MET HB3  H  -3.666  -4.224  -3.748 1.00 . A A . 128 MET HB3  1 1 
        7 17173 1 1 128 MET HE1  H  -5.787  -6.175  -2.791 1.00 . A A . 128 MET HE1  1 1 
        7 17174 1 1 128 MET HE2  H  -4.041  -5.981  -2.630 1.00 . A A . 128 MET HE2  1 1 
        7 17175 1 1 128 MET HE3  H  -4.761  -7.589  -2.565 1.00 . A A . 128 MET HE3  1 1 
        7 17176 1 1 128 MET HG2  H  -5.767  -4.671  -4.923 1.00 . A A . 128 MET HG2  1 1 
        7 17177 1 1 128 MET HG3  H  -4.859  -5.019  -6.393 1.00 . A A . 128 MET HG3  1 1 
        7 17178 1 1 128 MET N    N  -3.916  -2.588  -6.706 1.00 . A A . 128 MET N    1 1 
        7 17179 1 1 128 MET O    O  -2.738  -1.238  -3.665 1.00 . A A . 128 MET O    1 1 
        7 17180 1 1 128 MET SD   S  -4.645  -6.769  -4.795 1.00 . A A . 128 MET SD   1 1 
        7 17181 1 1 129 GLN C    C  -0.662   0.312  -4.995 1.00 . A A . 129 GLN C    1 1 
        7 17182 1 1 129 GLN CA   C  -0.318  -1.187  -5.078 1.00 . A A . 129 GLN CA   1 1 
        7 17183 1 1 129 GLN CB   C   0.767  -1.426  -6.144 1.00 . A A . 129 GLN CB   1 1 
        7 17184 1 1 129 GLN CD   C   2.864  -1.153  -4.719 1.00 . A A . 129 GLN CD   1 1 
        7 17185 1 1 129 GLN CG   C   2.070  -0.660  -5.918 1.00 . A A . 129 GLN CG   1 1 
        7 17186 1 1 129 GLN H    H  -1.479  -2.585  -6.178 1.00 . A A . 129 GLN H    1 1 
        7 17187 1 1 129 GLN HA   H   0.048  -1.519  -4.116 1.00 . A A . 129 GLN HA   1 1 
        7 17188 1 1 129 GLN HB2  H   0.999  -2.481  -6.168 1.00 . A A . 129 GLN HB2  1 1 
        7 17189 1 1 129 GLN HB3  H   0.369  -1.137  -7.107 1.00 . A A . 129 GLN HB3  1 1 
        7 17190 1 1 129 GLN HE21 H   3.669   0.639  -4.478 1.00 . A A . 129 GLN HE21 1 1 
        7 17191 1 1 129 GLN HE22 H   4.149  -0.568  -3.342 1.00 . A A . 129 GLN HE22 1 1 
        7 17192 1 1 129 GLN HG2  H   2.689  -0.762  -6.798 1.00 . A A . 129 GLN HG2  1 1 
        7 17193 1 1 129 GLN HG3  H   1.835   0.385  -5.770 1.00 . A A . 129 GLN HG3  1 1 
        7 17194 1 1 129 GLN N    N  -1.511  -1.976  -5.409 1.00 . A A . 129 GLN N    1 1 
        7 17195 1 1 129 GLN NE2  N   3.639  -0.274  -4.119 1.00 . A A . 129 GLN NE2  1 1 
        7 17196 1 1 129 GLN O    O  -0.191   1.030  -4.107 1.00 . A A . 129 GLN O    1 1 
        7 17197 1 1 129 GLN OE1  O   2.808  -2.323  -4.354 1.00 . A A . 129 GLN OE1  1 1 
        7 17198 1 1 130 LYS C    C  -2.896   2.478  -4.785 1.00 . A A . 130 LYS C    1 1 
        7 17199 1 1 130 LYS CA   C  -1.949   2.163  -5.959 1.00 . A A . 130 LYS CA   1 1 
        7 17200 1 1 130 LYS CB   C  -2.639   2.462  -7.297 1.00 . A A . 130 LYS CB   1 1 
        7 17201 1 1 130 LYS CD   C  -3.696   4.184  -8.829 1.00 . A A . 130 LYS CD   1 1 
        7 17202 1 1 130 LYS CE   C  -2.716   3.922  -9.969 1.00 . A A . 130 LYS CE   1 1 
        7 17203 1 1 130 LYS CG   C  -3.070   3.919  -7.461 1.00 . A A . 130 LYS CG   1 1 
        7 17204 1 1 130 LYS H    H  -1.821   0.149  -6.618 1.00 . A A . 130 LYS H    1 1 
        7 17205 1 1 130 LYS HA   H  -1.072   2.791  -5.873 1.00 . A A . 130 LYS HA   1 1 
        7 17206 1 1 130 LYS HB2  H  -1.958   2.218  -8.101 1.00 . A A . 130 LYS HB2  1 1 
        7 17207 1 1 130 LYS HB3  H  -3.517   1.838  -7.383 1.00 . A A . 130 LYS HB3  1 1 
        7 17208 1 1 130 LYS HD2  H  -4.556   3.541  -8.954 1.00 . A A . 130 LYS HD2  1 1 
        7 17209 1 1 130 LYS HD3  H  -4.014   5.218  -8.872 1.00 . A A . 130 LYS HD3  1 1 
        7 17210 1 1 130 LYS HE2  H  -1.836   4.532  -9.821 1.00 . A A . 130 LYS HE2  1 1 
        7 17211 1 1 130 LYS HE3  H  -2.434   2.879  -9.954 1.00 . A A . 130 LYS HE3  1 1 
        7 17212 1 1 130 LYS HG2  H  -3.793   4.157  -6.695 1.00 . A A . 130 LYS HG2  1 1 
        7 17213 1 1 130 LYS HG3  H  -2.201   4.553  -7.344 1.00 . A A . 130 LYS HG3  1 1 
        7 17214 1 1 130 LYS HZ1  H  -3.610   5.236 -11.320 1.00 . A A . 130 LYS HZ1  1 1 
        7 17215 1 1 130 LYS HZ2  H  -4.140   3.641 -11.469 1.00 . A A . 130 LYS HZ2  1 1 
        7 17216 1 1 130 LYS HZ3  H  -2.618   4.083 -12.050 1.00 . A A . 130 LYS HZ3  1 1 
        7 17217 1 1 130 LYS N    N  -1.500   0.769  -5.928 1.00 . A A . 130 LYS N    1 1 
        7 17218 1 1 130 LYS NZ   N  -3.311   4.242 -11.293 1.00 . A A . 130 LYS NZ   1 1 
        7 17219 1 1 130 LYS O    O  -2.692   3.451  -4.058 1.00 . A A . 130 LYS O    1 1 
        7 17220 1 1 131 ASP C    C  -4.155   1.857  -2.122 1.00 . A A . 131 ASP C    1 1 
        7 17221 1 1 131 ASP CA   C  -4.873   1.839  -3.483 1.00 . A A . 131 ASP CA   1 1 
        7 17222 1 1 131 ASP CB   C  -5.947   0.740  -3.485 1.00 . A A . 131 ASP CB   1 1 
        7 17223 1 1 131 ASP CG   C  -6.924   0.858  -4.642 1.00 . A A . 131 ASP CG   1 1 
        7 17224 1 1 131 ASP H    H  -4.067   0.907  -5.223 1.00 . A A . 131 ASP H    1 1 
        7 17225 1 1 131 ASP HA   H  -5.356   2.795  -3.626 1.00 . A A . 131 ASP HA   1 1 
        7 17226 1 1 131 ASP HB2  H  -5.463  -0.224  -3.545 1.00 . A A . 131 ASP HB2  1 1 
        7 17227 1 1 131 ASP HB3  H  -6.508   0.794  -2.562 1.00 . A A . 131 ASP HB3  1 1 
        7 17228 1 1 131 ASP N    N  -3.929   1.653  -4.598 1.00 . A A . 131 ASP N    1 1 
        7 17229 1 1 131 ASP O    O  -4.522   2.619  -1.224 1.00 . A A . 131 ASP O    1 1 
        7 17230 1 1 131 ASP OD1  O  -7.036   1.954  -5.234 1.00 . A A . 131 ASP OD1  1 1 
        7 17231 1 1 131 ASP OD2  O  -7.617  -0.138  -4.943 1.00 . A A . 131 ASP OD2  1 1 
        7 17232 1 1 132 ALA C    C  -1.799   2.283  -0.301 1.00 . A A . 132 ALA C    1 1 
        7 17233 1 1 132 ALA CA   C  -2.359   0.921  -0.734 1.00 . A A . 132 ALA CA   1 1 
        7 17234 1 1 132 ALA CB   C  -1.230  -0.092  -0.893 1.00 . A A . 132 ALA CB   1 1 
        7 17235 1 1 132 ALA H    H  -2.886   0.439  -2.735 1.00 . A A . 132 ALA H    1 1 
        7 17236 1 1 132 ALA HA   H  -3.025   0.560   0.036 1.00 . A A . 132 ALA HA   1 1 
        7 17237 1 1 132 ALA HB1  H  -1.646  -1.056  -1.149 1.00 . A A . 132 ALA HB1  1 1 
        7 17238 1 1 132 ALA HB2  H  -0.682  -0.172   0.034 1.00 . A A . 132 ALA HB2  1 1 
        7 17239 1 1 132 ALA HB3  H  -0.563   0.229  -1.680 1.00 . A A . 132 ALA HB3  1 1 
        7 17240 1 1 132 ALA N    N  -3.129   1.018  -1.981 1.00 . A A . 132 ALA N    1 1 
        7 17241 1 1 132 ALA O    O  -2.086   2.766   0.798 1.00 . A A . 132 ALA O    1 1 
        7 17242 1 1 133 VAL C    C  -1.474   5.302  -0.671 1.00 . A A . 133 VAL C    1 1 
        7 17243 1 1 133 VAL CA   C  -0.405   4.209  -0.867 1.00 . A A . 133 VAL CA   1 1 
        7 17244 1 1 133 VAL CB   C   0.607   4.643  -1.961 1.00 . A A . 133 VAL CB   1 1 
        7 17245 1 1 133 VAL CG1  C  -0.065   4.770  -3.327 1.00 . A A . 133 VAL CG1  1 1 
        7 17246 1 1 133 VAL CG2  C   1.297   5.947  -1.571 1.00 . A A . 133 VAL CG2  1 1 
        7 17247 1 1 133 VAL H    H  -0.822   2.483  -2.039 1.00 . A A . 133 VAL H    1 1 
        7 17248 1 1 133 VAL HA   H   0.138   4.099   0.063 1.00 . A A . 133 VAL HA   1 1 
        7 17249 1 1 133 VAL HB   H   1.365   3.874  -2.036 1.00 . A A . 133 VAL HB   1 1 
        7 17250 1 1 133 VAL HG11 H   0.667   5.076  -4.062 1.00 . A A . 133 VAL HG11 1 1 
        7 17251 1 1 133 VAL HG12 H  -0.853   5.506  -3.277 1.00 . A A . 133 VAL HG12 1 1 
        7 17252 1 1 133 VAL HG13 H  -0.481   3.815  -3.613 1.00 . A A . 133 VAL HG13 1 1 
        7 17253 1 1 133 VAL HG21 H   1.990   6.235  -2.349 1.00 . A A . 133 VAL HG21 1 1 
        7 17254 1 1 133 VAL HG22 H   1.836   5.810  -0.644 1.00 . A A . 133 VAL HG22 1 1 
        7 17255 1 1 133 VAL HG23 H   0.558   6.725  -1.444 1.00 . A A . 133 VAL HG23 1 1 
        7 17256 1 1 133 VAL N    N  -1.007   2.907  -1.173 1.00 . A A . 133 VAL N    1 1 
        7 17257 1 1 133 VAL O    O  -1.297   6.222   0.132 1.00 . A A . 133 VAL O    1 1 
        7 17258 1 1 134 GLN C    C  -4.329   6.040   0.157 1.00 . A A . 134 GLN C    1 1 
        7 17259 1 1 134 GLN CA   C  -3.698   6.145  -1.240 1.00 . A A . 134 GLN CA   1 1 
        7 17260 1 1 134 GLN CB   C  -4.767   5.925  -2.321 1.00 . A A . 134 GLN CB   1 1 
        7 17261 1 1 134 GLN CD   C  -3.619   7.457  -3.991 1.00 . A A . 134 GLN CD   1 1 
        7 17262 1 1 134 GLN CG   C  -4.257   6.098  -3.748 1.00 . A A . 134 GLN CG   1 1 
        7 17263 1 1 134 GLN H    H  -2.676   4.455  -2.037 1.00 . A A . 134 GLN H    1 1 
        7 17264 1 1 134 GLN HA   H  -3.287   7.141  -1.354 1.00 . A A . 134 GLN HA   1 1 
        7 17265 1 1 134 GLN HB2  H  -5.159   4.923  -2.223 1.00 . A A . 134 GLN HB2  1 1 
        7 17266 1 1 134 GLN HB3  H  -5.572   6.630  -2.162 1.00 . A A . 134 GLN HB3  1 1 
        7 17267 1 1 134 GLN HE21 H  -1.838   6.744  -3.506 1.00 . A A . 134 GLN HE21 1 1 
        7 17268 1 1 134 GLN HE22 H  -1.889   8.409  -3.952 1.00 . A A . 134 GLN HE22 1 1 
        7 17269 1 1 134 GLN HG2  H  -3.522   5.334  -3.949 1.00 . A A . 134 GLN HG2  1 1 
        7 17270 1 1 134 GLN HG3  H  -5.089   5.981  -4.429 1.00 . A A . 134 GLN HG3  1 1 
        7 17271 1 1 134 GLN N    N  -2.591   5.192  -1.393 1.00 . A A . 134 GLN N    1 1 
        7 17272 1 1 134 GLN NE2  N  -2.319   7.546  -3.795 1.00 . A A . 134 GLN NE2  1 1 
        7 17273 1 1 134 GLN O    O  -4.662   7.051   0.778 1.00 . A A . 134 GLN O    1 1 
        7 17274 1 1 134 GLN OE1  O  -4.286   8.419  -4.359 1.00 . A A . 134 GLN OE1  1 1 
        7 17275 1 1 135 GLN C    C  -4.059   5.179   3.066 1.00 . A A . 135 GLN C    1 1 
        7 17276 1 1 135 GLN CA   C  -4.996   4.580   2.004 1.00 . A A . 135 GLN CA   1 1 
        7 17277 1 1 135 GLN CB   C  -5.195   3.075   2.247 1.00 . A A . 135 GLN CB   1 1 
        7 17278 1 1 135 GLN CD   C  -7.724   2.962   2.079 1.00 . A A . 135 GLN CD   1 1 
        7 17279 1 1 135 GLN CG   C  -6.395   2.484   1.510 1.00 . A A . 135 GLN CG   1 1 
        7 17280 1 1 135 GLN H    H  -4.253   4.041   0.087 1.00 . A A . 135 GLN H    1 1 
        7 17281 1 1 135 GLN HA   H  -5.955   5.073   2.079 1.00 . A A . 135 GLN HA   1 1 
        7 17282 1 1 135 GLN HB2  H  -4.307   2.549   1.925 1.00 . A A . 135 GLN HB2  1 1 
        7 17283 1 1 135 GLN HB3  H  -5.334   2.907   3.307 1.00 . A A . 135 GLN HB3  1 1 
        7 17284 1 1 135 GLN HE21 H  -7.795   1.416   3.317 1.00 . A A . 135 GLN HE21 1 1 
        7 17285 1 1 135 GLN HE22 H  -9.121   2.518   3.404 1.00 . A A . 135 GLN HE22 1 1 
        7 17286 1 1 135 GLN HG2  H  -6.341   2.771   0.469 1.00 . A A . 135 GLN HG2  1 1 
        7 17287 1 1 135 GLN HG3  H  -6.354   1.405   1.585 1.00 . A A . 135 GLN HG3  1 1 
        7 17288 1 1 135 GLN N    N  -4.484   4.812   0.649 1.00 . A A . 135 GLN N    1 1 
        7 17289 1 1 135 GLN NE2  N  -8.266   2.226   3.028 1.00 . A A . 135 GLN NE2  1 1 
        7 17290 1 1 135 GLN O    O  -4.518   5.766   4.046 1.00 . A A . 135 GLN O    1 1 
        7 17291 1 1 135 GLN OE1  O  -8.266   3.980   1.665 1.00 . A A . 135 GLN OE1  1 1 
        7 17292 1 1 136 ILE C    C  -1.956   7.171   3.804 1.00 . A A . 136 ILE C    1 1 
        7 17293 1 1 136 ILE CA   C  -1.756   5.649   3.756 1.00 . A A . 136 ILE CA   1 1 
        7 17294 1 1 136 ILE CB   C  -0.299   5.344   3.307 1.00 . A A . 136 ILE CB   1 1 
        7 17295 1 1 136 ILE CD1  C   1.330   3.434   2.773 1.00 . A A . 136 ILE CD1  1 1 
        7 17296 1 1 136 ILE CG1  C  -0.060   3.826   3.236 1.00 . A A . 136 ILE CG1  1 1 
        7 17297 1 1 136 ILE CG2  C   0.703   6.003   4.259 1.00 . A A . 136 ILE CG2  1 1 
        7 17298 1 1 136 ILE H    H  -2.438   4.486   2.107 1.00 . A A . 136 ILE H    1 1 
        7 17299 1 1 136 ILE HA   H  -1.900   5.243   4.749 1.00 . A A . 136 ILE HA   1 1 
        7 17300 1 1 136 ILE HB   H  -0.154   5.771   2.322 1.00 . A A . 136 ILE HB   1 1 
        7 17301 1 1 136 ILE HD11 H   1.407   2.357   2.741 1.00 . A A . 136 ILE HD11 1 1 
        7 17302 1 1 136 ILE HD12 H   2.064   3.827   3.462 1.00 . A A . 136 ILE HD12 1 1 
        7 17303 1 1 136 ILE HD13 H   1.510   3.836   1.787 1.00 . A A . 136 ILE HD13 1 1 
        7 17304 1 1 136 ILE HG12 H  -0.211   3.398   4.215 1.00 . A A . 136 ILE HG12 1 1 
        7 17305 1 1 136 ILE HG13 H  -0.772   3.391   2.548 1.00 . A A . 136 ILE HG13 1 1 
        7 17306 1 1 136 ILE HG21 H   1.710   5.772   3.942 1.00 . A A . 136 ILE HG21 1 1 
        7 17307 1 1 136 ILE HG22 H   0.548   5.629   5.261 1.00 . A A . 136 ILE HG22 1 1 
        7 17308 1 1 136 ILE HG23 H   0.562   7.074   4.250 1.00 . A A . 136 ILE HG23 1 1 
        7 17309 1 1 136 ILE N    N  -2.747   5.028   2.865 1.00 . A A . 136 ILE N    1 1 
        7 17310 1 1 136 ILE O    O  -2.108   7.760   4.875 1.00 . A A . 136 ILE O    1 1 
        7 17311 1 1 137 LEU C    C  -3.504   9.661   3.201 1.00 . A A . 137 LEU C    1 1 
        7 17312 1 1 137 LEU CA   C  -2.208   9.232   2.490 1.00 . A A . 137 LEU CA   1 1 
        7 17313 1 1 137 LEU CB   C  -2.300   9.600   1.001 1.00 . A A . 137 LEU CB   1 1 
        7 17314 1 1 137 LEU CD1  C  -1.225  11.881   1.018 1.00 . A A . 137 LEU CD1  1 1 
        7 17315 1 1 137 LEU CD2  C  -2.928  11.303  -0.748 1.00 . A A . 137 LEU CD2  1 1 
        7 17316 1 1 137 LEU CG   C  -2.496  11.094   0.701 1.00 . A A . 137 LEU CG   1 1 
        7 17317 1 1 137 LEU H    H  -1.818   7.259   1.813 1.00 . A A . 137 LEU H    1 1 
        7 17318 1 1 137 LEU HA   H  -1.373   9.754   2.932 1.00 . A A . 137 LEU HA   1 1 
        7 17319 1 1 137 LEU HB2  H  -1.393   9.269   0.513 1.00 . A A . 137 LEU HB2  1 1 
        7 17320 1 1 137 LEU HB3  H  -3.133   9.058   0.570 1.00 . A A . 137 LEU HB3  1 1 
        7 17321 1 1 137 LEU HD11 H  -1.008  11.808   2.074 1.00 . A A . 137 LEU HD11 1 1 
        7 17322 1 1 137 LEU HD12 H  -1.368  12.919   0.753 1.00 . A A . 137 LEU HD12 1 1 
        7 17323 1 1 137 LEU HD13 H  -0.396  11.478   0.452 1.00 . A A . 137 LEU HD13 1 1 
        7 17324 1 1 137 LEU HD21 H  -3.111  12.352  -0.921 1.00 . A A . 137 LEU HD21 1 1 
        7 17325 1 1 137 LEU HD22 H  -3.835  10.747  -0.935 1.00 . A A . 137 LEU HD22 1 1 
        7 17326 1 1 137 LEU HD23 H  -2.150  10.956  -1.413 1.00 . A A . 137 LEU HD23 1 1 
        7 17327 1 1 137 LEU HG   H  -3.285  11.475   1.337 1.00 . A A . 137 LEU HG   1 1 
        7 17328 1 1 137 LEU N    N  -1.972   7.790   2.624 1.00 . A A . 137 LEU N    1 1 
        7 17329 1 1 137 LEU O    O  -3.524  10.630   3.968 1.00 . A A . 137 LEU O    1 1 
        7 17330 1 1 138 ARG C    C  -5.898   9.168   5.047 1.00 . A A . 138 ARG C    1 1 
        7 17331 1 1 138 ARG CA   C  -5.902   9.194   3.504 1.00 . A A . 138 ARG CA   1 1 
        7 17332 1 1 138 ARG CB   C  -6.912   8.178   2.939 1.00 . A A . 138 ARG CB   1 1 
        7 17333 1 1 138 ARG CD   C  -9.284   7.298   2.882 1.00 . A A . 138 ARG CD   1 1 
        7 17334 1 1 138 ARG CG   C  -8.291   8.213   3.597 1.00 . A A . 138 ARG CG   1 1 
        7 17335 1 1 138 ARG CZ   C  -9.775   7.238   0.475 1.00 . A A . 138 ARG CZ   1 1 
        7 17336 1 1 138 ARG H    H  -4.478   8.153   2.329 1.00 . A A . 138 ARG H    1 1 
        7 17337 1 1 138 ARG HA   H  -6.193  10.183   3.179 1.00 . A A . 138 ARG HA   1 1 
        7 17338 1 1 138 ARG HB2  H  -7.039   8.373   1.883 1.00 . A A . 138 ARG HB2  1 1 
        7 17339 1 1 138 ARG HB3  H  -6.504   7.182   3.060 1.00 . A A . 138 ARG HB3  1 1 
        7 17340 1 1 138 ARG HD2  H  -8.804   6.350   2.684 1.00 . A A . 138 ARG HD2  1 1 
        7 17341 1 1 138 ARG HD3  H -10.137   7.138   3.528 1.00 . A A . 138 ARG HD3  1 1 
        7 17342 1 1 138 ARG HE   H -10.090   8.789   1.642 1.00 . A A . 138 ARG HE   1 1 
        7 17343 1 1 138 ARG HG2  H  -8.197   7.890   4.624 1.00 . A A . 138 ARG HG2  1 1 
        7 17344 1 1 138 ARG HG3  H  -8.666   9.226   3.570 1.00 . A A . 138 ARG HG3  1 1 
        7 17345 1 1 138 ARG HH11 H  -8.927   5.573   1.166 1.00 . A A . 138 ARG HH11 1 1 
        7 17346 1 1 138 ARG HH12 H  -9.341   5.560  -0.510 1.00 . A A . 138 ARG HH12 1 1 
        7 17347 1 1 138 ARG HH21 H -10.623   8.756  -0.488 1.00 . A A . 138 ARG HH21 1 1 
        7 17348 1 1 138 ARG HH22 H -10.281   7.354  -1.447 1.00 . A A . 138 ARG HH22 1 1 
        7 17349 1 1 138 ARG N    N  -4.577   8.917   2.937 1.00 . A A . 138 ARG N    1 1 
        7 17350 1 1 138 ARG NE   N  -9.749   7.871   1.619 1.00 . A A . 138 ARG NE   1 1 
        7 17351 1 1 138 ARG NH1  N  -9.311   6.032   0.371 1.00 . A A . 138 ARG NH1  1 1 
        7 17352 1 1 138 ARG NH2  N -10.265   7.826  -0.567 1.00 . A A . 138 ARG NH2  1 1 
        7 17353 1 1 138 ARG O    O  -6.671   9.884   5.687 1.00 . A A . 138 ARG O    1 1 
        7 17354 1 1 139 GLN C    C  -3.987   9.384   7.651 1.00 . A A . 139 GLN C    1 1 
        7 17355 1 1 139 GLN CA   C  -4.916   8.281   7.107 1.00 . A A . 139 GLN CA   1 1 
        7 17356 1 1 139 GLN CB   C  -4.405   6.898   7.544 1.00 . A A . 139 GLN CB   1 1 
        7 17357 1 1 139 GLN CD   C  -4.849   4.390   7.655 1.00 . A A . 139 GLN CD   1 1 
        7 17358 1 1 139 GLN CG   C  -5.313   5.742   7.126 1.00 . A A . 139 GLN CG   1 1 
        7 17359 1 1 139 GLN H    H  -4.456   7.773   5.088 1.00 . A A . 139 GLN H    1 1 
        7 17360 1 1 139 GLN HA   H  -5.904   8.431   7.519 1.00 . A A . 139 GLN HA   1 1 
        7 17361 1 1 139 GLN HB2  H  -3.428   6.736   7.109 1.00 . A A . 139 GLN HB2  1 1 
        7 17362 1 1 139 GLN HB3  H  -4.314   6.885   8.622 1.00 . A A . 139 GLN HB3  1 1 
        7 17363 1 1 139 GLN HE21 H  -5.548   3.479   6.046 1.00 . A A . 139 GLN HE21 1 1 
        7 17364 1 1 139 GLN HE22 H  -4.791   2.465   7.218 1.00 . A A . 139 GLN HE22 1 1 
        7 17365 1 1 139 GLN HG2  H  -6.308   5.926   7.502 1.00 . A A . 139 GLN HG2  1 1 
        7 17366 1 1 139 GLN HG3  H  -5.343   5.701   6.045 1.00 . A A . 139 GLN HG3  1 1 
        7 17367 1 1 139 GLN N    N  -5.031   8.348   5.641 1.00 . A A . 139 GLN N    1 1 
        7 17368 1 1 139 GLN NE2  N  -5.091   3.339   6.897 1.00 . A A . 139 GLN NE2  1 1 
        7 17369 1 1 139 GLN O    O  -4.364  10.138   8.554 1.00 . A A . 139 GLN O    1 1 
        7 17370 1 1 139 GLN OE1  O  -4.264   4.291   8.729 1.00 . A A . 139 GLN OE1  1 1 
        7 17371 1 1 140 VAL C    C  -2.319  11.893   7.565 1.00 . A A . 140 VAL C    1 1 
        7 17372 1 1 140 VAL CA   C  -1.773  10.453   7.534 1.00 . A A . 140 VAL CA   1 1 
        7 17373 1 1 140 VAL CB   C  -0.505  10.405   6.637 1.00 . A A . 140 VAL CB   1 1 
        7 17374 1 1 140 VAL CG1  C   0.518  11.456   7.072 1.00 . A A . 140 VAL CG1  1 1 
        7 17375 1 1 140 VAL CG2  C   0.118   9.006   6.656 1.00 . A A . 140 VAL CG2  1 1 
        7 17376 1 1 140 VAL H    H  -2.563   8.883   6.336 1.00 . A A . 140 VAL H    1 1 
        7 17377 1 1 140 VAL HA   H  -1.480  10.174   8.537 1.00 . A A . 140 VAL HA   1 1 
        7 17378 1 1 140 VAL HB   H  -0.800  10.627   5.622 1.00 . A A . 140 VAL HB   1 1 
        7 17379 1 1 140 VAL HG11 H   0.087  12.442   6.975 1.00 . A A . 140 VAL HG11 1 1 
        7 17380 1 1 140 VAL HG12 H   1.397  11.386   6.449 1.00 . A A . 140 VAL HG12 1 1 
        7 17381 1 1 140 VAL HG13 H   0.796  11.286   8.104 1.00 . A A . 140 VAL HG13 1 1 
        7 17382 1 1 140 VAL HG21 H  -0.612   8.282   6.321 1.00 . A A . 140 VAL HG21 1 1 
        7 17383 1 1 140 VAL HG22 H   0.431   8.762   7.662 1.00 . A A . 140 VAL HG22 1 1 
        7 17384 1 1 140 VAL HG23 H   0.974   8.982   5.997 1.00 . A A . 140 VAL HG23 1 1 
        7 17385 1 1 140 VAL N    N  -2.783   9.483   7.081 1.00 . A A . 140 VAL N    1 1 
        7 17386 1 1 140 VAL O    O  -2.204  12.592   8.574 1.00 . A A . 140 VAL O    1 1 
        7 17387 1 1 141 SER C    C  -4.792  13.893   7.089 1.00 . A A . 141 SER C    1 1 
        7 17388 1 1 141 SER CA   C  -3.453  13.700   6.353 1.00 . A A . 141 SER CA   1 1 
        7 17389 1 1 141 SER CB   C  -3.616  14.080   4.875 1.00 . A A . 141 SER CB   1 1 
        7 17390 1 1 141 SER H    H  -3.060  11.703   5.716 1.00 . A A . 141 SER H    1 1 
        7 17391 1 1 141 SER HA   H  -2.722  14.360   6.800 1.00 . A A . 141 SER HA   1 1 
        7 17392 1 1 141 SER HB2  H  -3.971  15.099   4.802 1.00 . A A . 141 SER HB2  1 1 
        7 17393 1 1 141 SER HB3  H  -2.660  13.998   4.378 1.00 . A A . 141 SER HB3  1 1 
        7 17394 1 1 141 SER HG   H  -4.080  12.448   3.882 1.00 . A A . 141 SER HG   1 1 
        7 17395 1 1 141 SER N    N  -2.940  12.323   6.469 1.00 . A A . 141 SER N    1 1 
        7 17396 1 1 141 SER O    O  -5.442  14.932   6.952 1.00 . A A . 141 SER O    1 1 
        7 17397 1 1 141 SER OG   O  -4.544  13.226   4.219 1.00 . A A . 141 SER OG   1 1 
        7 17398 1 1 142 ALA C    C  -6.191  12.865  10.169 1.00 . A A . 142 ALA C    1 1 
        7 17399 1 1 142 ALA CA   C  -6.446  12.969   8.653 1.00 . A A . 142 ALA CA   1 1 
        7 17400 1 1 142 ALA CB   C  -7.410  11.879   8.202 1.00 . A A . 142 ALA CB   1 1 
        7 17401 1 1 142 ALA H    H  -4.666  12.073   7.914 1.00 . A A . 142 ALA H    1 1 
        7 17402 1 1 142 ALA HA   H  -6.909  13.926   8.448 1.00 . A A . 142 ALA HA   1 1 
        7 17403 1 1 142 ALA HB1  H  -7.599  11.981   7.143 1.00 . A A . 142 ALA HB1  1 1 
        7 17404 1 1 142 ALA HB2  H  -8.340  11.973   8.745 1.00 . A A . 142 ALA HB2  1 1 
        7 17405 1 1 142 ALA HB3  H  -6.975  10.909   8.398 1.00 . A A . 142 ALA HB3  1 1 
        7 17406 1 1 142 ALA N    N  -5.202  12.893   7.873 1.00 . A A . 142 ALA N    1 1 
        7 17407 1 1 142 ALA O    O  -7.003  13.329  10.975 1.00 . A A . 142 ALA O    1 1 
        7 17408 1 1 143 PHE C    C  -4.824  13.346  12.803 1.00 . A A . 143 PHE C    1 1 
        7 17409 1 1 143 PHE CA   C  -4.714  12.063  11.972 1.00 . A A . 143 PHE CA   1 1 
        7 17410 1 1 143 PHE CB   C  -3.298  11.485  12.108 1.00 . A A . 143 PHE CB   1 1 
        7 17411 1 1 143 PHE CD1  C  -3.938   9.183  12.837 1.00 . A A . 143 PHE CD1  1 1 
        7 17412 1 1 143 PHE CD2  C  -2.518   9.396  10.936 1.00 . A A . 143 PHE CD2  1 1 
        7 17413 1 1 143 PHE CE1  C  -3.906   7.807  12.713 1.00 . A A . 143 PHE CE1  1 1 
        7 17414 1 1 143 PHE CE2  C  -2.480   8.022  10.805 1.00 . A A . 143 PHE CE2  1 1 
        7 17415 1 1 143 PHE CG   C  -3.248   9.991  11.951 1.00 . A A . 143 PHE CG   1 1 
        7 17416 1 1 143 PHE CZ   C  -3.175   7.226  11.694 1.00 . A A . 143 PHE CZ   1 1 
        7 17417 1 1 143 PHE H    H  -4.446  11.929   9.863 1.00 . A A . 143 PHE H    1 1 
        7 17418 1 1 143 PHE HA   H  -5.414  11.342  12.372 1.00 . A A . 143 PHE HA   1 1 
        7 17419 1 1 143 PHE HB2  H  -2.661  11.924  11.352 1.00 . A A . 143 PHE HB2  1 1 
        7 17420 1 1 143 PHE HB3  H  -2.904  11.729  13.086 1.00 . A A . 143 PHE HB3  1 1 
        7 17421 1 1 143 PHE HD1  H  -4.510   9.645  13.633 1.00 . A A . 143 PHE HD1  1 1 
        7 17422 1 1 143 PHE HD2  H  -1.973  10.017  10.242 1.00 . A A . 143 PHE HD2  1 1 
        7 17423 1 1 143 PHE HE1  H  -4.450   7.187  13.410 1.00 . A A . 143 PHE HE1  1 1 
        7 17424 1 1 143 PHE HE2  H  -1.907   7.571  10.006 1.00 . A A . 143 PHE HE2  1 1 
        7 17425 1 1 143 PHE HZ   H  -3.146   6.152  11.592 1.00 . A A . 143 PHE HZ   1 1 
        7 17426 1 1 143 PHE N    N  -5.061  12.261  10.552 1.00 . A A . 143 PHE N    1 1 
        7 17427 1 1 143 PHE O    O  -5.302  13.322  13.940 1.00 . A A . 143 PHE O    1 1 
        7 17428 1 1 144 THR C    C  -5.763  16.316  13.204 1.00 . A A . 144 THR C    1 1 
        7 17429 1 1 144 THR CA   C  -4.359  15.733  12.958 1.00 . A A . 144 THR CA   1 1 
        7 17430 1 1 144 THR CB   C  -3.497  16.779  12.207 1.00 . A A . 144 THR CB   1 1 
        7 17431 1 1 144 THR CG2  C  -4.066  17.063  10.820 1.00 . A A . 144 THR CG2  1 1 
        7 17432 1 1 144 THR H    H  -4.090  14.429  11.300 1.00 . A A . 144 THR H    1 1 
        7 17433 1 1 144 THR HA   H  -3.894  15.542  13.915 1.00 . A A . 144 THR HA   1 1 
        7 17434 1 1 144 THR HB   H  -2.498  16.381  12.092 1.00 . A A . 144 THR HB   1 1 
        7 17435 1 1 144 THR HG1  H  -2.972  17.838  13.798 1.00 . A A . 144 THR HG1  1 1 
        7 17436 1 1 144 THR HG21 H  -3.434  17.776  10.309 1.00 . A A . 144 THR HG21 1 1 
        7 17437 1 1 144 THR HG22 H  -5.063  17.471  10.915 1.00 . A A . 144 THR HG22 1 1 
        7 17438 1 1 144 THR HG23 H  -4.106  16.146  10.249 1.00 . A A . 144 THR HG23 1 1 
        7 17439 1 1 144 THR N    N  -4.395  14.459  12.231 1.00 . A A . 144 THR N    1 1 
        7 17440 1 1 144 THR O    O  -5.928  17.226  14.016 1.00 . A A . 144 THR O    1 1 
        7 17441 1 1 144 THR OG1  O  -3.421  18.002  12.956 1.00 . A A . 144 THR OG1  1 1 
        7 17442 1 1 145 SER C    C  -9.002  15.391  13.578 1.00 . A A . 145 SER C    1 1 
        7 17443 1 1 145 SER CA   C  -8.157  16.289  12.654 1.00 . A A . 145 SER CA   1 1 
        7 17444 1 1 145 SER CB   C  -8.834  16.410  11.283 1.00 . A A . 145 SER CB   1 1 
        7 17445 1 1 145 SER H    H  -6.595  15.057  11.882 1.00 . A A . 145 SER H    1 1 
        7 17446 1 1 145 SER HA   H  -8.104  17.274  13.097 1.00 . A A . 145 SER HA   1 1 
        7 17447 1 1 145 SER HB2  H  -8.219  17.013  10.631 1.00 . A A . 145 SER HB2  1 1 
        7 17448 1 1 145 SER HB3  H  -8.952  15.424  10.853 1.00 . A A . 145 SER HB3  1 1 
        7 17449 1 1 145 SER HG   H -10.025  17.858  11.869 1.00 . A A . 145 SER HG   1 1 
        7 17450 1 1 145 SER N    N  -6.776  15.790  12.508 1.00 . A A . 145 SER N    1 1 
        7 17451 1 1 145 SER O    O -10.167  15.685  13.843 1.00 . A A . 145 SER O    1 1 
        7 17452 1 1 145 SER OG   O -10.112  17.019  11.392 1.00 . A A . 145 SER OG   1 1 
        7 17453 1 1 146 ALA C    C -10.240  12.589  14.519 1.00 . A A . 146 ALA C    1 1 
        7 17454 1 1 146 ALA CA   C  -9.029  13.395  15.045 1.00 . A A . 146 ALA CA   1 1 
        7 17455 1 1 146 ALA CB   C  -9.428  14.189  16.289 1.00 . A A . 146 ALA CB   1 1 
        7 17456 1 1 146 ALA H    H  -7.524  14.048  13.690 1.00 . A A . 146 ALA H    1 1 
        7 17457 1 1 146 ALA HA   H  -8.269  12.689  15.347 1.00 . A A . 146 ALA HA   1 1 
        7 17458 1 1 146 ALA HB1  H -10.199  14.903  16.030 1.00 . A A . 146 ALA HB1  1 1 
        7 17459 1 1 146 ALA HB2  H  -8.567  14.717  16.673 1.00 . A A . 146 ALA HB2  1 1 
        7 17460 1 1 146 ALA HB3  H  -9.803  13.515  17.046 1.00 . A A . 146 ALA HB3  1 1 
        7 17461 1 1 146 ALA N    N  -8.411  14.282  14.037 1.00 . A A . 146 ALA N    1 1 
        7 17462 1 1 146 ALA O    O -10.774  11.740  15.236 1.00 . A A . 146 ALA O    1 1 
        7 17463 1 1 147 GLY C    C -11.472  10.724  12.158 1.00 . A A . 147 GLY C    1 1 
        7 17464 1 1 147 GLY CA   C -11.816  12.106  12.724 1.00 . A A . 147 GLY CA   1 1 
        7 17465 1 1 147 GLY H    H -10.201  13.494  12.732 1.00 . A A . 147 GLY H    1 1 
        7 17466 1 1 147 GLY HA2  H -12.556  11.986  13.502 1.00 . A A . 147 GLY HA2  1 1 
        7 17467 1 1 147 GLY HA3  H -12.247  12.705  11.934 1.00 . A A . 147 GLY HA3  1 1 
        7 17468 1 1 147 GLY N    N -10.662  12.824  13.276 1.00 . A A . 147 GLY N    1 1 
        7 17469 1 1 147 GLY O    O -11.954  10.345  11.089 1.00 . A A . 147 GLY O    1 1 
        7 17470 1 1 148 LEU C    C -11.129   7.499  12.727 1.00 . A A . 148 LEU C    1 1 
        7 17471 1 1 148 LEU CA   C -10.170   8.654  12.396 1.00 . A A . 148 LEU CA   1 1 
        7 17472 1 1 148 LEU CB   C  -8.780   8.337  12.977 1.00 . A A . 148 LEU CB   1 1 
        7 17473 1 1 148 LEU CD1  C  -7.531   9.248  10.975 1.00 . A A . 148 LEU CD1  1 1 
        7 17474 1 1 148 LEU CD2  C  -7.767  10.651  13.052 1.00 . A A . 148 LEU CD2  1 1 
        7 17475 1 1 148 LEU CG   C  -7.623   9.235  12.500 1.00 . A A . 148 LEU CG   1 1 
        7 17476 1 1 148 LEU H    H -10.383  10.266  13.774 1.00 . A A . 148 LEU H    1 1 
        7 17477 1 1 148 LEU HA   H -10.085   8.725  11.320 1.00 . A A . 148 LEU HA   1 1 
        7 17478 1 1 148 LEU HB2  H  -8.842   8.408  14.055 1.00 . A A . 148 LEU HB2  1 1 
        7 17479 1 1 148 LEU HB3  H  -8.536   7.315  12.721 1.00 . A A . 148 LEU HB3  1 1 
        7 17480 1 1 148 LEU HD11 H  -7.380   8.241  10.614 1.00 . A A . 148 LEU HD11 1 1 
        7 17481 1 1 148 LEU HD12 H  -6.699   9.866  10.668 1.00 . A A . 148 LEU HD12 1 1 
        7 17482 1 1 148 LEU HD13 H  -8.445   9.646  10.559 1.00 . A A . 148 LEU HD13 1 1 
        7 17483 1 1 148 LEU HD21 H  -7.755  10.620  14.131 1.00 . A A . 148 LEU HD21 1 1 
        7 17484 1 1 148 LEU HD22 H  -8.701  11.078  12.714 1.00 . A A . 148 LEU HD22 1 1 
        7 17485 1 1 148 LEU HD23 H  -6.948  11.260  12.702 1.00 . A A . 148 LEU HD23 1 1 
        7 17486 1 1 148 LEU HG   H  -6.693   8.830  12.877 1.00 . A A . 148 LEU HG   1 1 
        7 17487 1 1 148 LEU N    N -10.661   9.955  12.887 1.00 . A A . 148 LEU N    1 1 
        7 17488 1 1 148 LEU O    O -11.058   6.431  12.113 1.00 . A A . 148 LEU O    1 1 
        7 17489 1 1 149 GLU C    C -14.053   6.424  13.076 1.00 . A A . 149 GLU C    1 1 
        7 17490 1 1 149 GLU CA   C -12.942   6.642  14.118 1.00 . A A . 149 GLU CA   1 1 
        7 17491 1 1 149 GLU CB   C -13.548   6.964  15.492 1.00 . A A . 149 GLU CB   1 1 
        7 17492 1 1 149 GLU CD   C -11.744   5.750  16.814 1.00 . A A . 149 GLU CD   1 1 
        7 17493 1 1 149 GLU CG   C -12.515   7.049  16.616 1.00 . A A . 149 GLU CG   1 1 
        7 17494 1 1 149 GLU H    H -12.030   8.563  14.160 1.00 . A A . 149 GLU H    1 1 
        7 17495 1 1 149 GLU HA   H -12.375   5.724  14.202 1.00 . A A . 149 GLU HA   1 1 
        7 17496 1 1 149 GLU HB2  H -14.062   7.913  15.432 1.00 . A A . 149 GLU HB2  1 1 
        7 17497 1 1 149 GLU HB3  H -14.264   6.195  15.749 1.00 . A A . 149 GLU HB3  1 1 
        7 17498 1 1 149 GLU HG2  H -11.812   7.836  16.381 1.00 . A A . 149 GLU HG2  1 1 
        7 17499 1 1 149 GLU HG3  H -13.025   7.293  17.538 1.00 . A A . 149 GLU HG3  1 1 
        7 17500 1 1 149 GLU N    N -12.008   7.696  13.704 1.00 . A A . 149 GLU N    1 1 
        7 17501 1 1 149 GLU O    O -15.187   6.868  13.248 1.00 . A A . 149 GLU O    1 1 
        7 17502 1 1 149 GLU OE1  O -12.233   4.867  17.551 1.00 . A A . 149 GLU OE1  1 1 
        7 17503 1 1 149 GLU OE2  O -10.648   5.602  16.224 1.00 . A A . 149 GLU OE2  1 1 
        7 17504 1 1 150 HIS C    C -14.354   4.021  10.342 1.00 . A A . 150 HIS C    1 1 
        7 17505 1 1 150 HIS CA   C -14.653   5.418  10.915 1.00 . A A . 150 HIS CA   1 1 
        7 17506 1 1 150 HIS CB   C -14.626   6.470   9.792 1.00 . A A . 150 HIS CB   1 1 
        7 17507 1 1 150 HIS CD2  C -16.421   8.163  10.593 1.00 . A A . 150 HIS CD2  1 1 
        7 17508 1 1 150 HIS CE1  C -15.186   9.971  10.606 1.00 . A A . 150 HIS CE1  1 1 
        7 17509 1 1 150 HIS CG   C -15.177   7.805  10.198 1.00 . A A . 150 HIS CG   1 1 
        7 17510 1 1 150 HIS H    H -12.755   5.510  11.861 1.00 . A A . 150 HIS H    1 1 
        7 17511 1 1 150 HIS HA   H -15.643   5.402  11.355 1.00 . A A . 150 HIS HA   1 1 
        7 17512 1 1 150 HIS HB2  H -13.604   6.617   9.471 1.00 . A A . 150 HIS HB2  1 1 
        7 17513 1 1 150 HIS HB3  H -15.210   6.109   8.956 1.00 . A A . 150 HIS HB3  1 1 
        7 17514 1 1 150 HIS HD1  H -13.481   9.045   9.955 1.00 . A A . 150 HIS HD1  1 1 
        7 17515 1 1 150 HIS HD2  H -17.275   7.507  10.696 1.00 . A A . 150 HIS HD2  1 1 
        7 17516 1 1 150 HIS HE1  H -14.869  10.998  10.713 1.00 . A A . 150 HIS HE1  1 1 
        7 17517 1 1 150 HIS HE2  H -17.150  10.044  11.179 1.00 . A A . 150 HIS HE2  1 1 
        7 17518 1 1 150 HIS N    N -13.696   5.764  11.973 1.00 . A A . 150 HIS N    1 1 
        7 17519 1 1 150 HIS ND1  N -14.428   8.964  10.215 1.00 . A A . 150 HIS ND1  1 1 
        7 17520 1 1 150 HIS NE2  N -16.396   9.511  10.840 1.00 . A A . 150 HIS NE2  1 1 
        7 17521 1 1 150 HIS O    O -13.513   3.865   9.455 1.00 . A A . 150 HIS O    1 1 
        7 17522 1 1 151 HIS C    C -16.193   0.888  10.303 1.00 . A A . 151 HIS C    1 1 
        7 17523 1 1 151 HIS CA   C -14.842   1.614  10.431 1.00 . A A . 151 HIS CA   1 1 
        7 17524 1 1 151 HIS CB   C -13.945   0.845  11.417 1.00 . A A . 151 HIS CB   1 1 
        7 17525 1 1 151 HIS CD2  C -12.289   2.345  12.740 1.00 . A A . 151 HIS CD2  1 1 
        7 17526 1 1 151 HIS CE1  C -10.534   2.101  11.456 1.00 . A A . 151 HIS CE1  1 1 
        7 17527 1 1 151 HIS CG   C -12.643   1.525  11.721 1.00 . A A . 151 HIS CG   1 1 
        7 17528 1 1 151 HIS H    H -15.676   3.189  11.594 1.00 . A A . 151 HIS H    1 1 
        7 17529 1 1 151 HIS HA   H -14.364   1.633   9.460 1.00 . A A . 151 HIS HA   1 1 
        7 17530 1 1 151 HIS HB2  H -14.475   0.717  12.349 1.00 . A A . 151 HIS HB2  1 1 
        7 17531 1 1 151 HIS HB3  H -13.721  -0.128  11.003 1.00 . A A . 151 HIS HB3  1 1 
        7 17532 1 1 151 HIS HD1  H -11.450   0.865  10.114 1.00 . A A . 151 HIS HD1  1 1 
        7 17533 1 1 151 HIS HD2  H -12.923   2.670  13.552 1.00 . A A . 151 HIS HD2  1 1 
        7 17534 1 1 151 HIS HE1  H  -9.536   2.187  11.050 1.00 . A A . 151 HIS HE1  1 1 
        7 17535 1 1 151 HIS HE2  H -10.390   3.082  13.240 1.00 . A A . 151 HIS HE2  1 1 
        7 17536 1 1 151 HIS N    N -15.028   3.003  10.879 1.00 . A A . 151 HIS N    1 1 
        7 17537 1 1 151 HIS ND1  N -11.518   1.395  10.934 1.00 . A A . 151 HIS ND1  1 1 
        7 17538 1 1 151 HIS NE2  N -10.972   2.686  12.552 1.00 . A A . 151 HIS NE2  1 1 
        7 17539 1 1 151 HIS O    O -17.173   1.261  10.952 1.00 . A A . 151 HIS O    1 1 
        7 17540 1 1 152 HIS C    C -17.098  -2.475   9.338 1.00 . A A . 152 HIS C    1 1 
        7 17541 1 1 152 HIS CA   C -17.444  -0.976   9.320 1.00 . A A . 152 HIS CA   1 1 
        7 17542 1 1 152 HIS CB   C -18.195  -0.630   8.026 1.00 . A A . 152 HIS CB   1 1 
        7 17543 1 1 152 HIS CD2  C -19.784   1.282   8.770 1.00 . A A . 152 HIS CD2  1 1 
        7 17544 1 1 152 HIS CE1  C -19.116   2.817   7.361 1.00 . A A . 152 HIS CE1  1 1 
        7 17545 1 1 152 HIS CG   C -18.793   0.743   8.021 1.00 . A A . 152 HIS CG   1 1 
        7 17546 1 1 152 HIS H    H -15.458  -0.340   8.905 1.00 . A A . 152 HIS H    1 1 
        7 17547 1 1 152 HIS HA   H -18.091  -0.767  10.162 1.00 . A A . 152 HIS HA   1 1 
        7 17548 1 1 152 HIS HB2  H -17.510  -0.692   7.193 1.00 . A A . 152 HIS HB2  1 1 
        7 17549 1 1 152 HIS HB3  H -18.995  -1.341   7.878 1.00 . A A . 152 HIS HB3  1 1 
        7 17550 1 1 152 HIS HD1  H -17.691   1.652   6.474 1.00 . A A . 152 HIS HD1  1 1 
        7 17551 1 1 152 HIS HD2  H -20.330   0.790   9.564 1.00 . A A . 152 HIS HD2  1 1 
        7 17552 1 1 152 HIS HE1  H -19.024   3.750   6.825 1.00 . A A . 152 HIS HE1  1 1 
        7 17553 1 1 152 HIS HE2  H -20.741   3.131   8.554 1.00 . A A . 152 HIS HE2  1 1 
        7 17554 1 1 152 HIS N    N -16.241  -0.143   9.461 1.00 . A A . 152 HIS N    1 1 
        7 17555 1 1 152 HIS ND1  N -18.398   1.733   7.149 1.00 . A A . 152 HIS ND1  1 1 
        7 17556 1 1 152 HIS NE2  N -19.965   2.571   8.338 1.00 . A A . 152 HIS NE2  1 1 
        7 17557 1 1 152 HIS O    O -17.351  -3.170  10.324 1.00 . A A . 152 HIS O    1 1 
        7 17558 1 1 153 HIS C    C -14.920  -4.791   8.836 1.00 . A A . 153 HIS C    1 1 
        7 17559 1 1 153 HIS CA   C -16.220  -4.398   8.111 1.00 . A A . 153 HIS CA   1 1 
        7 17560 1 1 153 HIS CB   C -16.137  -4.774   6.624 1.00 . A A . 153 HIS CB   1 1 
        7 17561 1 1 153 HIS CD2  C -17.231  -7.107   6.337 1.00 . A A . 153 HIS CD2  1 1 
        7 17562 1 1 153 HIS CE1  C -15.420  -8.264   5.923 1.00 . A A . 153 HIS CE1  1 1 
        7 17563 1 1 153 HIS CG   C -16.182  -6.250   6.373 1.00 . A A . 153 HIS CG   1 1 
        7 17564 1 1 153 HIS H    H -16.256  -2.355   7.528 1.00 . A A . 153 HIS H    1 1 
        7 17565 1 1 153 HIS HA   H -17.042  -4.941   8.558 1.00 . A A . 153 HIS HA   1 1 
        7 17566 1 1 153 HIS HB2  H -16.970  -4.325   6.102 1.00 . A A . 153 HIS HB2  1 1 
        7 17567 1 1 153 HIS HB3  H -15.216  -4.391   6.211 1.00 . A A . 153 HIS HB3  1 1 
        7 17568 1 1 153 HIS HD1  H -14.142  -6.678   6.058 1.00 . A A . 153 HIS HD1  1 1 
        7 17569 1 1 153 HIS HD2  H -18.268  -6.858   6.505 1.00 . A A . 153 HIS HD2  1 1 
        7 17570 1 1 153 HIS HE1  H -14.751  -9.083   5.703 1.00 . A A . 153 HIS HE1  1 1 
        7 17571 1 1 153 HIS HE2  H -17.264  -9.116   5.754 1.00 . A A . 153 HIS HE2  1 1 
        7 17572 1 1 153 HIS N    N -16.506  -2.966   8.252 1.00 . A A . 153 HIS N    1 1 
        7 17573 1 1 153 HIS ND1  N -15.065  -7.010   6.109 1.00 . A A . 153 HIS ND1  1 1 
        7 17574 1 1 153 HIS NE2  N -16.727  -8.352   6.056 1.00 . A A . 153 HIS NE2  1 1 
        7 17575 1 1 153 HIS O    O -13.821  -4.499   8.367 1.00 . A A . 153 HIS O    1 1 
        7 17576 1 1 154 HIS C    C -13.569  -7.360  10.538 1.00 . A A . 154 HIS C    1 1 
        7 17577 1 1 154 HIS CA   C -13.907  -5.882  10.786 1.00 . A A . 154 HIS CA   1 1 
        7 17578 1 1 154 HIS CB   C -14.202  -5.645  12.276 1.00 . A A . 154 HIS CB   1 1 
        7 17579 1 1 154 HIS CD2  C -13.067  -7.386  13.842 1.00 . A A . 154 HIS CD2  1 1 
        7 17580 1 1 154 HIS CE1  C -11.339  -6.191  14.451 1.00 . A A . 154 HIS CE1  1 1 
        7 17581 1 1 154 HIS CG   C -13.162  -6.185  13.217 1.00 . A A . 154 HIS CG   1 1 
        7 17582 1 1 154 HIS H    H -15.965  -5.670  10.301 1.00 . A A . 154 HIS H    1 1 
        7 17583 1 1 154 HIS HA   H -13.056  -5.278  10.498 1.00 . A A . 154 HIS HA   1 1 
        7 17584 1 1 154 HIS HB2  H -14.278  -4.581  12.452 1.00 . A A . 154 HIS HB2  1 1 
        7 17585 1 1 154 HIS HB3  H -15.146  -6.108  12.524 1.00 . A A . 154 HIS HB3  1 1 
        7 17586 1 1 154 HIS HD1  H -11.840  -4.549  13.350 1.00 . A A . 154 HIS HD1  1 1 
        7 17587 1 1 154 HIS HD2  H -13.760  -8.210  13.757 1.00 . A A . 154 HIS HD2  1 1 
        7 17588 1 1 154 HIS HE1  H -10.421  -5.879  14.925 1.00 . A A . 154 HIS HE1  1 1 
        7 17589 1 1 154 HIS HE2  H -11.695  -8.015  15.295 1.00 . A A . 154 HIS HE2  1 1 
        7 17590 1 1 154 HIS N    N -15.060  -5.456   9.983 1.00 . A A . 154 HIS N    1 1 
        7 17591 1 1 154 HIS ND1  N -12.060  -5.463  13.624 1.00 . A A . 154 HIS ND1  1 1 
        7 17592 1 1 154 HIS NE2  N -11.926  -7.358  14.603 1.00 . A A . 154 HIS NE2  1 1 
        7 17593 1 1 154 HIS O    O -14.452  -8.176  10.272 1.00 . A A . 154 HIS O    1 1 
        7 17594 1 1 155 HIS C    C -10.419  -9.257  11.100 1.00 . A A . 155 HIS C    1 1 
        7 17595 1 1 155 HIS CA   C -11.821  -9.082  10.487 1.00 . A A . 155 HIS CA   1 1 
        7 17596 1 1 155 HIS CB   C -11.824  -9.505   9.006 1.00 . A A . 155 HIS CB   1 1 
        7 17597 1 1 155 HIS CD2  C -10.397 -11.416   7.966 1.00 . A A . 155 HIS CD2  1 1 
        7 17598 1 1 155 HIS CE1  C -11.306 -13.103   9.020 1.00 . A A . 155 HIS CE1  1 1 
        7 17599 1 1 155 HIS CG   C -11.363 -10.917   8.775 1.00 . A A . 155 HIS CG   1 1 
        7 17600 1 1 155 HIS H    H -11.621  -6.987  10.788 1.00 . A A . 155 HIS H    1 1 
        7 17601 1 1 155 HIS HA   H -12.516  -9.711  11.030 1.00 . A A . 155 HIS HA   1 1 
        7 17602 1 1 155 HIS HB2  H -12.828  -9.419   8.616 1.00 . A A . 155 HIS HB2  1 1 
        7 17603 1 1 155 HIS HB3  H -11.172  -8.846   8.450 1.00 . A A . 155 HIS HB3  1 1 
        7 17604 1 1 155 HIS HD1  H -12.638 -11.977  10.079 1.00 . A A . 155 HIS HD1  1 1 
        7 17605 1 1 155 HIS HD2  H  -9.753 -10.847   7.309 1.00 . A A . 155 HIS HD2  1 1 
        7 17606 1 1 155 HIS HE1  H -11.531 -14.104   9.356 1.00 . A A . 155 HIS HE1  1 1 
        7 17607 1 1 155 HIS HE2  H  -9.927 -13.416   7.552 1.00 . A A . 155 HIS HE2  1 1 
        7 17608 1 1 155 HIS N    N -12.283  -7.693  10.629 1.00 . A A . 155 HIS N    1 1 
        7 17609 1 1 155 HIS ND1  N -11.911 -12.004   9.419 1.00 . A A . 155 HIS ND1  1 1 
        7 17610 1 1 155 HIS NE2  N -10.386 -12.779   8.137 1.00 . A A . 155 HIS NE2  1 1 
        7 17611 1 1 155 HIS O    O -10.316  -9.784  12.227 1.00 . A A . 155 HIS O    1 1 
        7 17612 1 1 155 HIS OXT  O  -9.429  -8.840  10.460 1.00 . A A . 155 HIS OXT  1 1 
        8 17613 1 1   1 MET C    C -10.859  37.087  -6.127 1.00 . A A .   1 MET C    1 1 
        8 17614 1 1   1 MET CA   C -10.835  38.607  -5.890 1.00 . A A .   1 MET CA   1 1 
        8 17615 1 1   1 MET CB   C -12.260  39.154  -5.688 1.00 . A A .   1 MET CB   1 1 
        8 17616 1 1   1 MET CE   C -15.548  39.562  -8.250 1.00 . A A .   1 MET CE   1 1 
        8 17617 1 1   1 MET CG   C -13.152  39.074  -6.923 1.00 . A A .   1 MET CG   1 1 
        8 17618 1 1   1 MET H1   H -10.666  39.148  -7.908 1.00 . A A .   1 MET H1   1 1 
        8 17619 1 1   1 MET H2   H  -9.182  38.978  -7.116 1.00 . A A .   1 MET H2   1 1 
        8 17620 1 1   1 MET H3   H -10.137  40.343  -6.830 1.00 . A A .   1 MET H3   1 1 
        8 17621 1 1   1 MET HA   H -10.260  38.799  -4.995 1.00 . A A .   1 MET HA   1 1 
        8 17622 1 1   1 MET HB2  H -12.737  38.599  -4.895 1.00 . A A .   1 MET HB2  1 1 
        8 17623 1 1   1 MET HB3  H -12.191  40.192  -5.393 1.00 . A A .   1 MET HB3  1 1 
        8 17624 1 1   1 MET HE1  H -15.529  38.519  -8.526 1.00 . A A .   1 MET HE1  1 1 
        8 17625 1 1   1 MET HE2  H -14.999  40.138  -8.980 1.00 . A A .   1 MET HE2  1 1 
        8 17626 1 1   1 MET HE3  H -16.571  39.906  -8.216 1.00 . A A .   1 MET HE3  1 1 
        8 17627 1 1   1 MET HG2  H -12.683  39.624  -7.726 1.00 . A A .   1 MET HG2  1 1 
        8 17628 1 1   1 MET HG3  H -13.258  38.037  -7.212 1.00 . A A .   1 MET HG3  1 1 
        8 17629 1 1   1 MET N    N -10.161  39.318  -7.012 1.00 . A A .   1 MET N    1 1 
        8 17630 1 1   1 MET O    O -10.586  36.617  -7.230 1.00 . A A .   1 MET O    1 1 
        8 17631 1 1   1 MET SD   S -14.795  39.766  -6.633 1.00 . A A .   1 MET SD   1 1 
        8 17632 1 1   2 GLY C    C  -9.728  34.316  -4.950 1.00 . A A .   2 GLY C    1 1 
        8 17633 1 1   2 GLY CA   C -11.133  34.864  -5.178 1.00 . A A .   2 GLY CA   1 1 
        8 17634 1 1   2 GLY H    H -11.475  36.747  -4.251 1.00 . A A .   2 GLY H    1 1 
        8 17635 1 1   2 GLY HA2  H -11.795  34.445  -4.434 1.00 . A A .   2 GLY HA2  1 1 
        8 17636 1 1   2 GLY HA3  H -11.475  34.561  -6.157 1.00 . A A .   2 GLY HA3  1 1 
        8 17637 1 1   2 GLY N    N -11.185  36.322  -5.086 1.00 . A A .   2 GLY N    1 1 
        8 17638 1 1   2 GLY O    O  -9.190  33.582  -5.783 1.00 . A A .   2 GLY O    1 1 
        8 17639 1 1   3 PHE C    C  -7.558  32.813  -3.254 1.00 . A A .   3 PHE C    1 1 
        8 17640 1 1   3 PHE CA   C  -7.752  34.321  -3.491 1.00 . A A .   3 PHE CA   1 1 
        8 17641 1 1   3 PHE CB   C  -7.295  35.107  -2.255 1.00 . A A .   3 PHE CB   1 1 
        8 17642 1 1   3 PHE CD1  C  -8.656  37.220  -2.071 1.00 . A A .   3 PHE CD1  1 1 
        8 17643 1 1   3 PHE CD2  C  -6.414  37.385  -2.875 1.00 . A A .   3 PHE CD2  1 1 
        8 17644 1 1   3 PHE CE1  C  -8.808  38.586  -2.209 1.00 . A A .   3 PHE CE1  1 1 
        8 17645 1 1   3 PHE CE2  C  -6.563  38.751  -3.014 1.00 . A A .   3 PHE CE2  1 1 
        8 17646 1 1   3 PHE CG   C  -7.455  36.602  -2.402 1.00 . A A .   3 PHE CG   1 1 
        8 17647 1 1   3 PHE CZ   C  -7.761  39.353  -2.681 1.00 . A A .   3 PHE CZ   1 1 
        8 17648 1 1   3 PHE H    H  -9.671  35.154  -3.144 1.00 . A A .   3 PHE H    1 1 
        8 17649 1 1   3 PHE HA   H  -7.145  34.617  -4.336 1.00 . A A .   3 PHE HA   1 1 
        8 17650 1 1   3 PHE HB2  H  -7.875  34.790  -1.399 1.00 . A A .   3 PHE HB2  1 1 
        8 17651 1 1   3 PHE HB3  H  -6.249  34.899  -2.069 1.00 . A A .   3 PHE HB3  1 1 
        8 17652 1 1   3 PHE HD1  H  -9.477  36.623  -1.701 1.00 . A A .   3 PHE HD1  1 1 
        8 17653 1 1   3 PHE HD2  H  -5.476  36.916  -3.137 1.00 . A A .   3 PHE HD2  1 1 
        8 17654 1 1   3 PHE HE1  H  -9.747  39.054  -1.947 1.00 . A A .   3 PHE HE1  1 1 
        8 17655 1 1   3 PHE HE2  H  -5.743  39.349  -3.385 1.00 . A A .   3 PHE HE2  1 1 
        8 17656 1 1   3 PHE HZ   H  -7.880  40.420  -2.789 1.00 . A A .   3 PHE HZ   1 1 
        8 17657 1 1   3 PHE N    N  -9.147  34.660  -3.805 1.00 . A A .   3 PHE N    1 1 
        8 17658 1 1   3 PHE O    O  -8.515  32.080  -2.999 1.00 . A A .   3 PHE O    1 1 
        8 17659 1 1   4 LYS C    C  -5.669  30.623  -1.668 1.00 . A A .   4 LYS C    1 1 
        8 17660 1 1   4 LYS CA   C  -5.980  30.944  -3.143 1.00 . A A .   4 LYS CA   1 1 
        8 17661 1 1   4 LYS CB   C  -4.779  30.544  -4.014 1.00 . A A .   4 LYS CB   1 1 
        8 17662 1 1   4 LYS CD   C  -3.817  30.158  -6.320 1.00 . A A .   4 LYS CD   1 1 
        8 17663 1 1   4 LYS CE   C  -3.555  28.677  -6.056 1.00 . A A .   4 LYS CE   1 1 
        8 17664 1 1   4 LYS CG   C  -5.012  30.677  -5.518 1.00 . A A .   4 LYS CG   1 1 
        8 17665 1 1   4 LYS H    H  -5.589  32.992  -3.555 1.00 . A A .   4 LYS H    1 1 
        8 17666 1 1   4 LYS HA   H  -6.836  30.360  -3.449 1.00 . A A .   4 LYS HA   1 1 
        8 17667 1 1   4 LYS HB2  H  -3.936  31.169  -3.750 1.00 . A A .   4 LYS HB2  1 1 
        8 17668 1 1   4 LYS HB3  H  -4.526  29.514  -3.802 1.00 . A A .   4 LYS HB3  1 1 
        8 17669 1 1   4 LYS HD2  H  -4.016  30.294  -7.375 1.00 . A A .   4 LYS HD2  1 1 
        8 17670 1 1   4 LYS HD3  H  -2.937  30.724  -6.046 1.00 . A A .   4 LYS HD3  1 1 
        8 17671 1 1   4 LYS HE2  H  -3.421  28.533  -4.995 1.00 . A A .   4 LYS HE2  1 1 
        8 17672 1 1   4 LYS HE3  H  -4.408  28.105  -6.391 1.00 . A A .   4 LYS HE3  1 1 
        8 17673 1 1   4 LYS HG2  H  -5.892  30.109  -5.789 1.00 . A A .   4 LYS HG2  1 1 
        8 17674 1 1   4 LYS HG3  H  -5.170  31.722  -5.755 1.00 . A A .   4 LYS HG3  1 1 
        8 17675 1 1   4 LYS HZ1  H  -2.439  28.321  -7.788 1.00 . A A .   4 LYS HZ1  1 1 
        8 17676 1 1   4 LYS HZ2  H  -2.196  27.174  -6.570 1.00 . A A .   4 LYS HZ2  1 1 
        8 17677 1 1   4 LYS HZ3  H  -1.501  28.707  -6.438 1.00 . A A .   4 LYS HZ3  1 1 
        8 17678 1 1   4 LYS N    N  -6.309  32.361  -3.344 1.00 . A A .   4 LYS N    1 1 
        8 17679 1 1   4 LYS NZ   N  -2.339  28.188  -6.762 1.00 . A A .   4 LYS NZ   1 1 
        8 17680 1 1   4 LYS O    O  -4.570  30.904  -1.179 1.00 . A A .   4 LYS O    1 1 
        8 17681 1 1   5 LEU C    C  -5.799  28.142   0.365 1.00 . A A .   5 LEU C    1 1 
        8 17682 1 1   5 LEU CA   C  -6.409  29.553   0.409 1.00 . A A .   5 LEU CA   1 1 
        8 17683 1 1   5 LEU CB   C  -7.718  29.554   1.228 1.00 . A A .   5 LEU CB   1 1 
        8 17684 1 1   5 LEU CD1  C  -7.275  31.838   2.225 1.00 . A A .   5 LEU CD1  1 1 
        8 17685 1 1   5 LEU CD2  C  -8.886  31.611   0.309 1.00 . A A .   5 LEU CD2  1 1 
        8 17686 1 1   5 LEU CG   C  -8.314  30.940   1.556 1.00 . A A .   5 LEU CG   1 1 
        8 17687 1 1   5 LEU H    H  -7.526  29.941  -1.363 1.00 . A A .   5 LEU H    1 1 
        8 17688 1 1   5 LEU HA   H  -5.697  30.218   0.884 1.00 . A A .   5 LEU HA   1 1 
        8 17689 1 1   5 LEU HB2  H  -8.459  28.991   0.679 1.00 . A A .   5 LEU HB2  1 1 
        8 17690 1 1   5 LEU HB3  H  -7.531  29.041   2.163 1.00 . A A .   5 LEU HB3  1 1 
        8 17691 1 1   5 LEU HD11 H  -7.719  32.798   2.445 1.00 . A A .   5 LEU HD11 1 1 
        8 17692 1 1   5 LEU HD12 H  -6.433  31.975   1.562 1.00 . A A .   5 LEU HD12 1 1 
        8 17693 1 1   5 LEU HD13 H  -6.940  31.379   3.144 1.00 . A A .   5 LEU HD13 1 1 
        8 17694 1 1   5 LEU HD21 H  -9.664  30.989  -0.112 1.00 . A A .   5 LEU HD21 1 1 
        8 17695 1 1   5 LEU HD22 H  -8.103  31.749  -0.423 1.00 . A A .   5 LEU HD22 1 1 
        8 17696 1 1   5 LEU HD23 H  -9.303  32.573   0.576 1.00 . A A .   5 LEU HD23 1 1 
        8 17697 1 1   5 LEU HG   H  -9.125  30.807   2.259 1.00 . A A .   5 LEU HG   1 1 
        8 17698 1 1   5 LEU N    N  -6.638  30.042  -0.960 1.00 . A A .   5 LEU N    1 1 
        8 17699 1 1   5 LEU O    O  -4.587  27.972   0.524 1.00 . A A .   5 LEU O    1 1 
        8 17700 1 1   6 ARG C    C  -5.795  25.600  -1.604 1.00 . A A .   6 ARG C    1 1 
        8 17701 1 1   6 ARG CA   C  -6.156  25.772  -0.118 1.00 . A A .   6 ARG CA   1 1 
        8 17702 1 1   6 ARG CB   C  -7.210  24.726   0.303 1.00 . A A .   6 ARG CB   1 1 
        8 17703 1 1   6 ARG CD   C  -7.947  22.288   0.212 1.00 . A A .   6 ARG CD   1 1 
        8 17704 1 1   6 ARG CG   C  -6.821  23.290  -0.053 1.00 . A A .   6 ARG CG   1 1 
        8 17705 1 1   6 ARG CZ   C  -9.154  21.414   2.163 1.00 . A A .   6 ARG CZ   1 1 
        8 17706 1 1   6 ARG H    H  -7.603  27.303   0.137 1.00 . A A .   6 ARG H    1 1 
        8 17707 1 1   6 ARG HA   H  -5.263  25.626   0.473 1.00 . A A .   6 ARG HA   1 1 
        8 17708 1 1   6 ARG HB2  H  -7.350  24.784   1.375 1.00 . A A .   6 ARG HB2  1 1 
        8 17709 1 1   6 ARG HB3  H  -8.147  24.956  -0.186 1.00 . A A .   6 ARG HB3  1 1 
        8 17710 1 1   6 ARG HD2  H  -8.874  22.703  -0.156 1.00 . A A .   6 ARG HD2  1 1 
        8 17711 1 1   6 ARG HD3  H  -7.726  21.377  -0.328 1.00 . A A .   6 ARG HD3  1 1 
        8 17712 1 1   6 ARG HE   H  -7.339  22.164   2.220 1.00 . A A .   6 ARG HE   1 1 
        8 17713 1 1   6 ARG HG2  H  -6.565  23.250  -1.102 1.00 . A A .   6 ARG HG2  1 1 
        8 17714 1 1   6 ARG HG3  H  -5.958  23.008   0.536 1.00 . A A .   6 ARG HG3  1 1 
        8 17715 1 1   6 ARG HH11 H -10.217  21.371   0.478 1.00 . A A .   6 ARG HH11 1 1 
        8 17716 1 1   6 ARG HH12 H -10.997  20.726   1.874 1.00 . A A .   6 ARG HH12 1 1 
        8 17717 1 1   6 ARG HH21 H  -8.335  21.318   3.968 1.00 . A A .   6 ARG HH21 1 1 
        8 17718 1 1   6 ARG HH22 H  -9.945  20.691   3.840 1.00 . A A .   6 ARG HH22 1 1 
        8 17719 1 1   6 ARG N    N  -6.640  27.133   0.131 1.00 . A A .   6 ARG N    1 1 
        8 17720 1 1   6 ARG NE   N  -8.098  21.972   1.631 1.00 . A A .   6 ARG NE   1 1 
        8 17721 1 1   6 ARG NH1  N -10.205  21.150   1.449 1.00 . A A .   6 ARG NH1  1 1 
        8 17722 1 1   6 ARG NH2  N  -9.149  21.119   3.419 1.00 . A A .   6 ARG NH2  1 1 
        8 17723 1 1   6 ARG O    O  -6.643  25.242  -2.428 1.00 . A A .   6 ARG O    1 1 
        8 17724 1 1   7 GLY C    C  -3.985  24.288  -3.756 1.00 . A A .   7 GLY C    1 1 
        8 17725 1 1   7 GLY CA   C  -4.094  25.747  -3.331 1.00 . A A .   7 GLY CA   1 1 
        8 17726 1 1   7 GLY H    H  -3.926  26.241  -1.270 1.00 . A A .   7 GLY H    1 1 
        8 17727 1 1   7 GLY HA2  H  -4.789  26.253  -3.985 1.00 . A A .   7 GLY HA2  1 1 
        8 17728 1 1   7 GLY HA3  H  -3.123  26.212  -3.432 1.00 . A A .   7 GLY HA3  1 1 
        8 17729 1 1   7 GLY N    N  -4.546  25.902  -1.952 1.00 . A A .   7 GLY N    1 1 
        8 17730 1 1   7 GLY O    O  -4.521  23.888  -4.796 1.00 . A A .   7 GLY O    1 1 
        8 17731 1 1   8 GLN C    C  -4.374  21.261  -2.868 1.00 . A A .   8 GLN C    1 1 
        8 17732 1 1   8 GLN CA   C  -3.108  22.066  -3.211 1.00 . A A .   8 GLN CA   1 1 
        8 17733 1 1   8 GLN CB   C  -1.898  21.538  -2.420 1.00 . A A .   8 GLN CB   1 1 
        8 17734 1 1   8 GLN CD   C  -0.759  21.316  -0.162 1.00 . A A .   8 GLN CD   1 1 
        8 17735 1 1   8 GLN CG   C  -2.041  21.660  -0.905 1.00 . A A .   8 GLN CG   1 1 
        8 17736 1 1   8 GLN H    H  -2.909  23.877  -2.127 1.00 . A A .   8 GLN H    1 1 
        8 17737 1 1   8 GLN HA   H  -2.907  21.958  -4.268 1.00 . A A .   8 GLN HA   1 1 
        8 17738 1 1   8 GLN HB2  H  -1.755  20.495  -2.663 1.00 . A A .   8 GLN HB2  1 1 
        8 17739 1 1   8 GLN HB3  H  -1.018  22.090  -2.722 1.00 . A A .   8 GLN HB3  1 1 
        8 17740 1 1   8 GLN HE21 H  -1.263  19.406  -0.106 1.00 . A A .   8 GLN HE21 1 1 
        8 17741 1 1   8 GLN HE22 H   0.246  19.817   0.624 1.00 . A A .   8 GLN HE22 1 1 
        8 17742 1 1   8 GLN HG2  H  -2.318  22.675  -0.662 1.00 . A A .   8 GLN HG2  1 1 
        8 17743 1 1   8 GLN HG3  H  -2.823  20.988  -0.576 1.00 . A A .   8 GLN HG3  1 1 
        8 17744 1 1   8 GLN N    N  -3.298  23.493  -2.941 1.00 . A A .   8 GLN N    1 1 
        8 17745 1 1   8 GLN NE2  N  -0.573  20.052   0.150 1.00 . A A .   8 GLN NE2  1 1 
        8 17746 1 1   8 GLN O    O  -5.144  21.648  -1.992 1.00 . A A .   8 GLN O    1 1 
        8 17747 1 1   8 GLN OE1  O   0.062  22.181   0.123 1.00 . A A .   8 GLN OE1  1 1 
        8 17748 1 1   9 VAL C    C  -6.014  18.889  -1.917 1.00 . A A .   9 VAL C    1 1 
        8 17749 1 1   9 VAL CA   C  -5.782  19.313  -3.386 1.00 . A A .   9 VAL CA   1 1 
        8 17750 1 1   9 VAL CB   C  -5.728  18.053  -4.294 1.00 . A A .   9 VAL CB   1 1 
        8 17751 1 1   9 VAL CG1  C  -4.481  17.216  -4.006 1.00 . A A .   9 VAL CG1  1 1 
        8 17752 1 1   9 VAL CG2  C  -7.001  17.216  -4.148 1.00 . A A .   9 VAL CG2  1 1 
        8 17753 1 1   9 VAL H    H  -3.913  19.875  -4.233 1.00 . A A .   9 VAL H    1 1 
        8 17754 1 1   9 VAL HA   H  -6.629  19.908  -3.702 1.00 . A A .   9 VAL HA   1 1 
        8 17755 1 1   9 VAL HB   H  -5.668  18.389  -5.323 1.00 . A A .   9 VAL HB   1 1 
        8 17756 1 1   9 VAL HG11 H  -4.463  16.357  -4.661 1.00 . A A .   9 VAL HG11 1 1 
        8 17757 1 1   9 VAL HG12 H  -4.499  16.883  -2.978 1.00 . A A .   9 VAL HG12 1 1 
        8 17758 1 1   9 VAL HG13 H  -3.597  17.814  -4.174 1.00 . A A .   9 VAL HG13 1 1 
        8 17759 1 1   9 VAL HG21 H  -7.104  16.887  -3.124 1.00 . A A .   9 VAL HG21 1 1 
        8 17760 1 1   9 VAL HG22 H  -6.945  16.355  -4.799 1.00 . A A .   9 VAL HG22 1 1 
        8 17761 1 1   9 VAL HG23 H  -7.859  17.814  -4.421 1.00 . A A .   9 VAL HG23 1 1 
        8 17762 1 1   9 VAL N    N  -4.578  20.143  -3.565 1.00 . A A .   9 VAL N    1 1 
        8 17763 1 1   9 VAL O    O  -7.131  18.991  -1.404 1.00 . A A .   9 VAL O    1 1 
        8 17764 1 1  10 SER C    C  -3.832  18.370   0.958 1.00 . A A .  10 SER C    1 1 
        8 17765 1 1  10 SER CA   C  -5.072  17.965   0.154 1.00 . A A .  10 SER CA   1 1 
        8 17766 1 1  10 SER CB   C  -5.261  16.443   0.218 1.00 . A A .  10 SER CB   1 1 
        8 17767 1 1  10 SER H    H  -4.095  18.371  -1.693 1.00 . A A .  10 SER H    1 1 
        8 17768 1 1  10 SER HA   H  -5.936  18.446   0.593 1.00 . A A .  10 SER HA   1 1 
        8 17769 1 1  10 SER HB2  H  -6.096  16.160  -0.405 1.00 . A A .  10 SER HB2  1 1 
        8 17770 1 1  10 SER HB3  H  -4.365  15.956  -0.140 1.00 . A A .  10 SER HB3  1 1 
        8 17771 1 1  10 SER HG   H  -4.708  15.662   1.933 1.00 . A A .  10 SER HG   1 1 
        8 17772 1 1  10 SER N    N  -4.964  18.416  -1.245 1.00 . A A .  10 SER N    1 1 
        8 17773 1 1  10 SER O    O  -2.719  18.384   0.431 1.00 . A A .  10 SER O    1 1 
        8 17774 1 1  10 SER OG   O  -5.518  16.006   1.545 1.00 . A A .  10 SER OG   1 1 
        8 17775 1 1  11 GLU C    C  -2.679  18.320   4.317 1.00 . A A .  11 GLU C    1 1 
        8 17776 1 1  11 GLU CA   C  -2.929  19.198   3.076 1.00 . A A .  11 GLU CA   1 1 
        8 17777 1 1  11 GLU CB   C  -3.223  20.645   3.521 1.00 . A A .  11 GLU CB   1 1 
        8 17778 1 1  11 GLU CD   C  -5.714  20.489   4.116 1.00 . A A .  11 GLU CD   1 1 
        8 17779 1 1  11 GLU CG   C  -4.301  20.782   4.605 1.00 . A A .  11 GLU CG   1 1 
        8 17780 1 1  11 GLU H    H  -4.913  18.578   2.631 1.00 . A A .  11 GLU H    1 1 
        8 17781 1 1  11 GLU HA   H  -2.027  19.199   2.479 1.00 . A A .  11 GLU HA   1 1 
        8 17782 1 1  11 GLU HB2  H  -2.310  21.080   3.905 1.00 . A A .  11 GLU HB2  1 1 
        8 17783 1 1  11 GLU HB3  H  -3.539  21.214   2.657 1.00 . A A .  11 GLU HB3  1 1 
        8 17784 1 1  11 GLU HG2  H  -4.071  20.099   5.410 1.00 . A A .  11 GLU HG2  1 1 
        8 17785 1 1  11 GLU HG3  H  -4.273  21.794   4.988 1.00 . A A .  11 GLU HG3  1 1 
        8 17786 1 1  11 GLU N    N  -4.021  18.689   2.237 1.00 . A A .  11 GLU N    1 1 
        8 17787 1 1  11 GLU O    O  -3.408  17.364   4.592 1.00 . A A .  11 GLU O    1 1 
        8 17788 1 1  11 GLU OE1  O  -6.092  19.302   4.032 1.00 . A A .  11 GLU OE1  1 1 
        8 17789 1 1  11 GLU OE2  O  -6.459  21.449   3.830 1.00 . A A .  11 GLU OE2  1 1 
        8 17790 1 1  12 LEU C    C  -0.315  18.908   7.142 1.00 . A A .  12 LEU C    1 1 
        8 17791 1 1  12 LEU CA   C  -1.271  18.012   6.320 1.00 . A A .  12 LEU CA   1 1 
        8 17792 1 1  12 LEU CB   C  -0.669  16.603   6.091 1.00 . A A .  12 LEU CB   1 1 
        8 17793 1 1  12 LEU CD1  C   1.212  17.333   4.550 1.00 . A A .  12 LEU CD1  1 1 
        8 17794 1 1  12 LEU CD2  C   0.529  14.919   4.653 1.00 . A A .  12 LEU CD2  1 1 
        8 17795 1 1  12 LEU CG   C   0.051  16.367   4.748 1.00 . A A .  12 LEU CG   1 1 
        8 17796 1 1  12 LEU H    H  -1.037  19.379   4.719 1.00 . A A .  12 LEU H    1 1 
        8 17797 1 1  12 LEU HA   H  -2.192  17.906   6.880 1.00 . A A .  12 LEU HA   1 1 
        8 17798 1 1  12 LEU HB2  H   0.036  16.401   6.886 1.00 . A A .  12 LEU HB2  1 1 
        8 17799 1 1  12 LEU HB3  H  -1.472  15.883   6.165 1.00 . A A .  12 LEU HB3  1 1 
        8 17800 1 1  12 LEU HD11 H   1.697  17.122   3.607 1.00 . A A .  12 LEU HD11 1 1 
        8 17801 1 1  12 LEU HD12 H   1.922  17.218   5.355 1.00 . A A .  12 LEU HD12 1 1 
        8 17802 1 1  12 LEU HD13 H   0.840  18.347   4.542 1.00 . A A .  12 LEU HD13 1 1 
        8 17803 1 1  12 LEU HD21 H   1.005  14.757   3.698 1.00 . A A .  12 LEU HD21 1 1 
        8 17804 1 1  12 LEU HD22 H  -0.318  14.254   4.750 1.00 . A A .  12 LEU HD22 1 1 
        8 17805 1 1  12 LEU HD23 H   1.236  14.718   5.446 1.00 . A A .  12 LEU HD23 1 1 
        8 17806 1 1  12 LEU HG   H  -0.651  16.533   3.945 1.00 . A A .  12 LEU HG   1 1 
        8 17807 1 1  12 LEU N    N  -1.616  18.661   5.046 1.00 . A A .  12 LEU N    1 1 
        8 17808 1 1  12 LEU O    O   0.491  19.645   6.571 1.00 . A A .  12 LEU O    1 1 
        8 17809 1 1  13 PRO C    C   1.910  19.632   9.250 1.00 . A A .  13 PRO C    1 1 
        8 17810 1 1  13 PRO CA   C   0.377  19.775   9.374 1.00 . A A .  13 PRO CA   1 1 
        8 17811 1 1  13 PRO CB   C  -0.090  19.387  10.788 1.00 . A A .  13 PRO CB   1 1 
        8 17812 1 1  13 PRO CD   C  -1.236  17.935   9.272 1.00 . A A .  13 PRO CD   1 1 
        8 17813 1 1  13 PRO CG   C  -0.637  18.005  10.648 1.00 . A A .  13 PRO CG   1 1 
        8 17814 1 1  13 PRO HA   H   0.110  20.805   9.183 1.00 . A A .  13 PRO HA   1 1 
        8 17815 1 1  13 PRO HB2  H   0.747  19.416  11.471 1.00 . A A .  13 PRO HB2  1 1 
        8 17816 1 1  13 PRO HB3  H  -0.851  20.079  11.119 1.00 . A A .  13 PRO HB3  1 1 
        8 17817 1 1  13 PRO HD2  H  -1.169  16.928   8.880 1.00 . A A .  13 PRO HD2  1 1 
        8 17818 1 1  13 PRO HD3  H  -2.264  18.267   9.286 1.00 . A A .  13 PRO HD3  1 1 
        8 17819 1 1  13 PRO HG2  H   0.161  17.284  10.748 1.00 . A A .  13 PRO HG2  1 1 
        8 17820 1 1  13 PRO HG3  H  -1.396  17.831  11.399 1.00 . A A .  13 PRO HG3  1 1 
        8 17821 1 1  13 PRO N    N  -0.393  18.862   8.493 1.00 . A A .  13 PRO N    1 1 
        8 17822 1 1  13 PRO O    O   2.650  20.587   9.501 1.00 . A A .  13 PRO O    1 1 
        8 17823 1 1  14 PHE C    C   4.256  18.280   7.244 1.00 . A A .  14 PHE C    1 1 
        8 17824 1 1  14 PHE CA   C   3.819  18.194   8.717 1.00 . A A .  14 PHE CA   1 1 
        8 17825 1 1  14 PHE CB   C   4.181  16.822   9.318 1.00 . A A .  14 PHE CB   1 1 
        8 17826 1 1  14 PHE CD1  C   3.270  14.961   7.869 1.00 . A A .  14 PHE CD1  1 1 
        8 17827 1 1  14 PHE CD2  C   2.131  15.478   9.902 1.00 . A A .  14 PHE CD2  1 1 
        8 17828 1 1  14 PHE CE1  C   2.347  13.968   7.603 1.00 . A A .  14 PHE CE1  1 1 
        8 17829 1 1  14 PHE CE2  C   1.205  14.487   9.638 1.00 . A A .  14 PHE CE2  1 1 
        8 17830 1 1  14 PHE CG   C   3.176  15.730   9.021 1.00 . A A .  14 PHE CG   1 1 
        8 17831 1 1  14 PHE CZ   C   1.313  13.733   8.489 1.00 . A A .  14 PHE CZ   1 1 
        8 17832 1 1  14 PHE H    H   1.746  17.731   8.669 1.00 . A A .  14 PHE H    1 1 
        8 17833 1 1  14 PHE HA   H   4.345  18.961   9.272 1.00 . A A .  14 PHE HA   1 1 
        8 17834 1 1  14 PHE HB2  H   5.139  16.506   8.928 1.00 . A A .  14 PHE HB2  1 1 
        8 17835 1 1  14 PHE HB3  H   4.259  16.919  10.393 1.00 . A A .  14 PHE HB3  1 1 
        8 17836 1 1  14 PHE HD1  H   4.078  15.142   7.172 1.00 . A A .  14 PHE HD1  1 1 
        8 17837 1 1  14 PHE HD2  H   2.046  16.069  10.801 1.00 . A A .  14 PHE HD2  1 1 
        8 17838 1 1  14 PHE HE1  H   2.432  13.378   6.701 1.00 . A A .  14 PHE HE1  1 1 
        8 17839 1 1  14 PHE HE2  H   0.399  14.302  10.333 1.00 . A A .  14 PHE HE2  1 1 
        8 17840 1 1  14 PHE HZ   H   0.590  12.957   8.283 1.00 . A A .  14 PHE HZ   1 1 
        8 17841 1 1  14 PHE N    N   2.379  18.449   8.867 1.00 . A A .  14 PHE N    1 1 
        8 17842 1 1  14 PHE O    O   3.744  17.562   6.390 1.00 . A A .  14 PHE O    1 1 
        8 17843 1 1  15 GLU C    C   7.043  18.676   5.312 1.00 . A A .  15 GLU C    1 1 
        8 17844 1 1  15 GLU CA   C   5.696  19.381   5.579 1.00 . A A .  15 GLU CA   1 1 
        8 17845 1 1  15 GLU CB   C   5.809  20.891   5.270 1.00 . A A .  15 GLU CB   1 1 
        8 17846 1 1  15 GLU CD   C   7.489  21.302   7.156 1.00 . A A .  15 GLU CD   1 1 
        8 17847 1 1  15 GLU CG   C   6.221  21.770   6.457 1.00 . A A .  15 GLU CG   1 1 
        8 17848 1 1  15 GLU H    H   5.606  19.694   7.686 1.00 . A A .  15 GLU H    1 1 
        8 17849 1 1  15 GLU HA   H   4.963  18.953   4.909 1.00 . A A .  15 GLU HA   1 1 
        8 17850 1 1  15 GLU HB2  H   6.535  21.028   4.482 1.00 . A A .  15 GLU HB2  1 1 
        8 17851 1 1  15 GLU HB3  H   4.850  21.241   4.915 1.00 . A A .  15 GLU HB3  1 1 
        8 17852 1 1  15 GLU HG2  H   6.382  22.778   6.099 1.00 . A A .  15 GLU HG2  1 1 
        8 17853 1 1  15 GLU HG3  H   5.411  21.777   7.176 1.00 . A A .  15 GLU HG3  1 1 
        8 17854 1 1  15 GLU N    N   5.211  19.168   6.957 1.00 . A A .  15 GLU N    1 1 
        8 17855 1 1  15 GLU O    O   7.601  18.770   4.216 1.00 . A A .  15 GLU O    1 1 
        8 17856 1 1  15 GLU OE1  O   8.597  21.576   6.645 1.00 . A A .  15 GLU OE1  1 1 
        8 17857 1 1  15 GLU OE2  O   7.373  20.657   8.221 1.00 . A A .  15 GLU OE2  1 1 
        8 17858 1 1  16 ARG C    C   8.754  15.873   6.925 1.00 . A A .  16 ARG C    1 1 
        8 17859 1 1  16 ARG CA   C   8.819  17.220   6.182 1.00 . A A .  16 ARG CA   1 1 
        8 17860 1 1  16 ARG CB   C   9.988  18.070   6.705 1.00 . A A .  16 ARG CB   1 1 
        8 17861 1 1  16 ARG CD   C  10.866  19.554   8.557 1.00 . A A .  16 ARG CD   1 1 
        8 17862 1 1  16 ARG CG   C   9.766  18.600   8.114 1.00 . A A .  16 ARG CG   1 1 
        8 17863 1 1  16 ARG CZ   C  11.458  20.600  10.691 1.00 . A A .  16 ARG CZ   1 1 
        8 17864 1 1  16 ARG H    H   7.074  17.938   7.166 1.00 . A A .  16 ARG H    1 1 
        8 17865 1 1  16 ARG HA   H   8.978  17.023   5.130 1.00 . A A .  16 ARG HA   1 1 
        8 17866 1 1  16 ARG HB2  H  10.889  17.470   6.706 1.00 . A A .  16 ARG HB2  1 1 
        8 17867 1 1  16 ARG HB3  H  10.130  18.914   6.043 1.00 . A A .  16 ARG HB3  1 1 
        8 17868 1 1  16 ARG HD2  H  11.796  19.005   8.632 1.00 . A A .  16 ARG HD2  1 1 
        8 17869 1 1  16 ARG HD3  H  10.970  20.338   7.819 1.00 . A A .  16 ARG HD3  1 1 
        8 17870 1 1  16 ARG HE   H   9.617  20.251  10.096 1.00 . A A .  16 ARG HE   1 1 
        8 17871 1 1  16 ARG HG2  H   8.821  19.122   8.146 1.00 . A A .  16 ARG HG2  1 1 
        8 17872 1 1  16 ARG HG3  H   9.733  17.763   8.798 1.00 . A A .  16 ARG HG3  1 1 
        8 17873 1 1  16 ARG HH11 H  13.017  20.029   9.592 1.00 . A A .  16 ARG HH11 1 1 
        8 17874 1 1  16 ARG HH12 H  13.396  20.803  11.090 1.00 . A A .  16 ARG HH12 1 1 
        8 17875 1 1  16 ARG HH21 H  10.116  21.239  12.010 1.00 . A A .  16 ARG HH21 1 1 
        8 17876 1 1  16 ARG HH22 H  11.775  21.504  12.435 1.00 . A A .  16 ARG HH22 1 1 
        8 17877 1 1  16 ARG N    N   7.554  17.963   6.313 1.00 . A A .  16 ARG N    1 1 
        8 17878 1 1  16 ARG NE   N  10.561  20.159   9.853 1.00 . A A .  16 ARG NE   1 1 
        8 17879 1 1  16 ARG NH1  N  12.721  20.470  10.436 1.00 . A A .  16 ARG NH1  1 1 
        8 17880 1 1  16 ARG NH2  N  11.087  21.156  11.796 1.00 . A A .  16 ARG NH2  1 1 
        8 17881 1 1  16 ARG O    O   8.593  15.823   8.150 1.00 . A A .  16 ARG O    1 1 
        8 17882 1 1  17 VAL C    C   9.952  12.537   6.251 1.00 . A A .  17 VAL C    1 1 
        8 17883 1 1  17 VAL CA   C   8.802  13.427   6.746 1.00 . A A .  17 VAL CA   1 1 
        8 17884 1 1  17 VAL CB   C   7.452  12.741   6.411 1.00 . A A .  17 VAL CB   1 1 
        8 17885 1 1  17 VAL CG1  C   6.292  13.474   7.083 1.00 . A A .  17 VAL CG1  1 1 
        8 17886 1 1  17 VAL CG2  C   7.241  12.659   4.897 1.00 . A A .  17 VAL CG2  1 1 
        8 17887 1 1  17 VAL H    H   9.023  14.880   5.209 1.00 . A A .  17 VAL H    1 1 
        8 17888 1 1  17 VAL HA   H   8.875  13.516   7.822 1.00 . A A .  17 VAL HA   1 1 
        8 17889 1 1  17 VAL HB   H   7.481  11.731   6.803 1.00 . A A .  17 VAL HB   1 1 
        8 17890 1 1  17 VAL HG11 H   6.428  13.458   8.155 1.00 . A A .  17 VAL HG11 1 1 
        8 17891 1 1  17 VAL HG12 H   5.359  12.988   6.833 1.00 . A A .  17 VAL HG12 1 1 
        8 17892 1 1  17 VAL HG13 H   6.265  14.499   6.741 1.00 . A A .  17 VAL HG13 1 1 
        8 17893 1 1  17 VAL HG21 H   8.036  12.077   4.450 1.00 . A A .  17 VAL HG21 1 1 
        8 17894 1 1  17 VAL HG22 H   7.247  13.655   4.478 1.00 . A A .  17 VAL HG22 1 1 
        8 17895 1 1  17 VAL HG23 H   6.292  12.186   4.689 1.00 . A A .  17 VAL HG23 1 1 
        8 17896 1 1  17 VAL N    N   8.876  14.779   6.174 1.00 . A A .  17 VAL N    1 1 
        8 17897 1 1  17 VAL O    O  10.436  12.691   5.132 1.00 . A A .  17 VAL O    1 1 
        8 17898 1 1  18 TYR C    C  10.927   9.231   6.659 1.00 . A A .  18 TYR C    1 1 
        8 17899 1 1  18 TYR CA   C  11.459  10.670   6.738 1.00 . A A .  18 TYR CA   1 1 
        8 17900 1 1  18 TYR CB   C  12.599  10.755   7.764 1.00 . A A .  18 TYR CB   1 1 
        8 17901 1 1  18 TYR CD1  C  14.628   9.986   6.456 1.00 . A A .  18 TYR CD1  1 1 
        8 17902 1 1  18 TYR CD2  C  13.920   8.659   8.308 1.00 . A A .  18 TYR CD2  1 1 
        8 17903 1 1  18 TYR CE1  C  15.665   9.105   6.218 1.00 . A A .  18 TYR CE1  1 1 
        8 17904 1 1  18 TYR CE2  C  14.955   7.776   8.074 1.00 . A A .  18 TYR CE2  1 1 
        8 17905 1 1  18 TYR CG   C  13.736   9.781   7.504 1.00 . A A .  18 TYR CG   1 1 
        8 17906 1 1  18 TYR CZ   C  15.825   8.003   7.029 1.00 . A A .  18 TYR CZ   1 1 
        8 17907 1 1  18 TYR H    H   9.982  11.549   7.986 1.00 . A A .  18 TYR H    1 1 
        8 17908 1 1  18 TYR HA   H  11.841  10.953   5.767 1.00 . A A .  18 TYR HA   1 1 
        8 17909 1 1  18 TYR HB2  H  13.011  11.755   7.751 1.00 . A A .  18 TYR HB2  1 1 
        8 17910 1 1  18 TYR HB3  H  12.202  10.552   8.749 1.00 . A A .  18 TYR HB3  1 1 
        8 17911 1 1  18 TYR HD1  H  14.503  10.852   5.820 1.00 . A A .  18 TYR HD1  1 1 
        8 17912 1 1  18 TYR HD2  H  13.236   8.481   9.126 1.00 . A A .  18 TYR HD2  1 1 
        8 17913 1 1  18 TYR HE1  H  16.348   9.284   5.400 1.00 . A A .  18 TYR HE1  1 1 
        8 17914 1 1  18 TYR HE2  H  15.079   6.912   8.710 1.00 . A A .  18 TYR HE2  1 1 
        8 17915 1 1  18 TYR HH   H  17.676   7.628   6.660 1.00 . A A .  18 TYR HH   1 1 
        8 17916 1 1  18 TYR N    N  10.388  11.608   7.096 1.00 . A A .  18 TYR N    1 1 
        8 17917 1 1  18 TYR O    O  10.485   8.670   7.661 1.00 . A A .  18 TYR O    1 1 
        8 17918 1 1  18 TYR OH   O  16.862   7.127   6.793 1.00 . A A .  18 TYR OH   1 1 
        8 17919 1 1  19 ILE C    C  11.668   6.260   5.544 1.00 . A A .  19 ILE C    1 1 
        8 17920 1 1  19 ILE CA   C  10.524   7.255   5.274 1.00 . A A .  19 ILE CA   1 1 
        8 17921 1 1  19 ILE CB   C   9.980   7.032   3.839 1.00 . A A .  19 ILE CB   1 1 
        8 17922 1 1  19 ILE CD1  C   8.947   5.286   2.277 1.00 . A A .  19 ILE CD1  1 1 
        8 17923 1 1  19 ILE CG1  C   9.462   5.591   3.669 1.00 . A A .  19 ILE CG1  1 1 
        8 17924 1 1  19 ILE CG2  C  11.053   7.348   2.798 1.00 . A A .  19 ILE CG2  1 1 
        8 17925 1 1  19 ILE H    H  11.314   9.144   4.702 1.00 . A A .  19 ILE H    1 1 
        8 17926 1 1  19 ILE HA   H   9.720   7.063   5.975 1.00 . A A .  19 ILE HA   1 1 
        8 17927 1 1  19 ILE HB   H   9.158   7.718   3.684 1.00 . A A .  19 ILE HB   1 1 
        8 17928 1 1  19 ILE HD11 H   8.560   4.278   2.248 1.00 . A A .  19 ILE HD11 1 1 
        8 17929 1 1  19 ILE HD12 H   9.753   5.382   1.561 1.00 . A A .  19 ILE HD12 1 1 
        8 17930 1 1  19 ILE HD13 H   8.157   5.981   2.024 1.00 . A A .  19 ILE HD13 1 1 
        8 17931 1 1  19 ILE HG12 H  10.263   4.897   3.882 1.00 . A A .  19 ILE HG12 1 1 
        8 17932 1 1  19 ILE HG13 H   8.653   5.422   4.367 1.00 . A A .  19 ILE HG13 1 1 
        8 17933 1 1  19 ILE HG21 H  11.890   6.675   2.924 1.00 . A A .  19 ILE HG21 1 1 
        8 17934 1 1  19 ILE HG22 H  11.391   8.367   2.927 1.00 . A A .  19 ILE HG22 1 1 
        8 17935 1 1  19 ILE HG23 H  10.643   7.230   1.807 1.00 . A A .  19 ILE HG23 1 1 
        8 17936 1 1  19 ILE N    N  10.971   8.642   5.468 1.00 . A A .  19 ILE N    1 1 
        8 17937 1 1  19 ILE O    O  12.798   6.457   5.091 1.00 . A A .  19 ILE O    1 1 
        8 17938 1 1  20 THR C    C  11.778   2.739   6.404 1.00 . A A .  20 THR C    1 1 
        8 17939 1 1  20 THR CA   C  12.370   4.150   6.564 1.00 . A A .  20 THR CA   1 1 
        8 17940 1 1  20 THR CB   C  13.000   4.302   7.975 1.00 . A A .  20 THR CB   1 1 
        8 17941 1 1  20 THR CG2  C  11.937   4.440   9.062 1.00 . A A .  20 THR CG2  1 1 
        8 17942 1 1  20 THR H    H  10.472   5.112   6.666 1.00 . A A .  20 THR H    1 1 
        8 17943 1 1  20 THR HA   H  13.165   4.263   5.836 1.00 . A A .  20 THR HA   1 1 
        8 17944 1 1  20 THR HB   H  13.603   5.201   7.978 1.00 . A A .  20 THR HB   1 1 
        8 17945 1 1  20 THR HG1  H  14.621   3.492   8.759 1.00 . A A .  20 THR HG1  1 1 
        8 17946 1 1  20 THR HG21 H  12.416   4.549  10.024 1.00 . A A .  20 THR HG21 1 1 
        8 17947 1 1  20 THR HG22 H  11.313   3.558   9.071 1.00 . A A .  20 THR HG22 1 1 
        8 17948 1 1  20 THR HG23 H  11.327   5.310   8.864 1.00 . A A .  20 THR HG23 1 1 
        8 17949 1 1  20 THR N    N  11.374   5.196   6.288 1.00 . A A .  20 THR N    1 1 
        8 17950 1 1  20 THR O    O  10.994   2.275   7.233 1.00 . A A .  20 THR O    1 1 
        8 17951 1 1  20 THR OG1  O  13.850   3.184   8.267 1.00 . A A .  20 THR OG1  1 1 
        8 17952 1 1  21 ALA C    C  12.864  -0.287   5.299 1.00 . A A .  21 ALA C    1 1 
        8 17953 1 1  21 ALA CA   C  11.709   0.698   5.044 1.00 . A A .  21 ALA CA   1 1 
        8 17954 1 1  21 ALA CB   C  11.205   0.567   3.607 1.00 . A A .  21 ALA CB   1 1 
        8 17955 1 1  21 ALA H    H  12.701   2.532   4.642 1.00 . A A .  21 ALA H    1 1 
        8 17956 1 1  21 ALA HA   H  10.890   0.464   5.711 1.00 . A A .  21 ALA HA   1 1 
        8 17957 1 1  21 ALA HB1  H  10.864  -0.445   3.432 1.00 . A A .  21 ALA HB1  1 1 
        8 17958 1 1  21 ALA HB2  H  12.005   0.799   2.919 1.00 . A A .  21 ALA HB2  1 1 
        8 17959 1 1  21 ALA HB3  H  10.384   1.251   3.450 1.00 . A A .  21 ALA HB3  1 1 
        8 17960 1 1  21 ALA N    N  12.135   2.078   5.304 1.00 . A A .  21 ALA N    1 1 
        8 17961 1 1  21 ALA O    O  13.964  -0.103   4.777 1.00 . A A .  21 ALA O    1 1 
        8 17962 1 1  22 PRO C    C  14.319  -2.987   5.210 1.00 . A A .  22 PRO C    1 1 
        8 17963 1 1  22 PRO CA   C  13.675  -2.331   6.443 1.00 . A A .  22 PRO CA   1 1 
        8 17964 1 1  22 PRO CB   C  12.922  -3.379   7.290 1.00 . A A .  22 PRO CB   1 1 
        8 17965 1 1  22 PRO CD   C  11.340  -1.689   6.715 1.00 . A A .  22 PRO CD   1 1 
        8 17966 1 1  22 PRO CG   C  11.479  -3.161   6.977 1.00 . A A .  22 PRO CG   1 1 
        8 17967 1 1  22 PRO HA   H  14.451  -1.874   7.043 1.00 . A A .  22 PRO HA   1 1 
        8 17968 1 1  22 PRO HB2  H  13.241  -4.375   7.015 1.00 . A A .  22 PRO HB2  1 1 
        8 17969 1 1  22 PRO HB3  H  13.125  -3.212   8.340 1.00 . A A .  22 PRO HB3  1 1 
        8 17970 1 1  22 PRO HD2  H  10.519  -1.500   6.037 1.00 . A A .  22 PRO HD2  1 1 
        8 17971 1 1  22 PRO HD3  H  11.204  -1.146   7.640 1.00 . A A .  22 PRO HD3  1 1 
        8 17972 1 1  22 PRO HG2  H  11.203  -3.727   6.097 1.00 . A A .  22 PRO HG2  1 1 
        8 17973 1 1  22 PRO HG3  H  10.865  -3.453   7.818 1.00 . A A .  22 PRO HG3  1 1 
        8 17974 1 1  22 PRO N    N  12.629  -1.350   6.094 1.00 . A A .  22 PRO N    1 1 
        8 17975 1 1  22 PRO O    O  15.522  -3.261   5.193 1.00 . A A .  22 PRO O    1 1 
        8 17976 1 1  23 ALA C    C  13.320  -3.258   1.705 1.00 . A A .  23 ALA C    1 1 
        8 17977 1 1  23 ALA CA   C  13.993  -3.864   2.943 1.00 . A A .  23 ALA CA   1 1 
        8 17978 1 1  23 ALA CB   C  13.737  -5.365   3.007 1.00 . A A .  23 ALA CB   1 1 
        8 17979 1 1  23 ALA H    H  12.577  -2.950   4.231 1.00 . A A .  23 ALA H    1 1 
        8 17980 1 1  23 ALA HA   H  15.061  -3.706   2.871 1.00 . A A .  23 ALA HA   1 1 
        8 17981 1 1  23 ALA HB1  H  14.153  -5.842   2.129 1.00 . A A .  23 ALA HB1  1 1 
        8 17982 1 1  23 ALA HB2  H  12.672  -5.550   3.047 1.00 . A A .  23 ALA HB2  1 1 
        8 17983 1 1  23 ALA HB3  H  14.204  -5.773   3.891 1.00 . A A .  23 ALA HB3  1 1 
        8 17984 1 1  23 ALA N    N  13.516  -3.223   4.174 1.00 . A A .  23 ALA N    1 1 
        8 17985 1 1  23 ALA O    O  12.419  -2.424   1.821 1.00 . A A .  23 ALA O    1 1 
        8 17986 1 1  24 GLY C    C  11.737  -3.662  -0.920 1.00 . A A .  24 GLY C    1 1 
        8 17987 1 1  24 GLY CA   C  13.175  -3.195  -0.722 1.00 . A A .  24 GLY CA   1 1 
        8 17988 1 1  24 GLY H    H  14.494  -4.332   0.488 1.00 . A A .  24 GLY H    1 1 
        8 17989 1 1  24 GLY HA2  H  13.191  -2.114  -0.718 1.00 . A A .  24 GLY HA2  1 1 
        8 17990 1 1  24 GLY HA3  H  13.774  -3.549  -1.548 1.00 . A A .  24 GLY HA3  1 1 
        8 17991 1 1  24 GLY N    N  13.762  -3.682   0.521 1.00 . A A .  24 GLY N    1 1 
        8 17992 1 1  24 GLY O    O  11.470  -4.614  -1.659 1.00 . A A .  24 GLY O    1 1 
        8 17993 1 1  25 LEU C    C   8.679  -2.569  -1.428 1.00 . A A .  25 LEU C    1 1 
        8 17994 1 1  25 LEU CA   C   9.391  -3.350  -0.312 1.00 . A A .  25 LEU CA   1 1 
        8 17995 1 1  25 LEU CB   C   8.726  -3.054   1.039 1.00 . A A .  25 LEU CB   1 1 
        8 17996 1 1  25 LEU CD1  C   8.763  -3.238   3.554 1.00 . A A .  25 LEU CD1  1 1 
        8 17997 1 1  25 LEU CD2  C   9.120  -5.286   2.143 1.00 . A A .  25 LEU CD2  1 1 
        8 17998 1 1  25 LEU CG   C   9.341  -3.779   2.248 1.00 . A A .  25 LEU CG   1 1 
        8 17999 1 1  25 LEU H    H  11.089  -2.248   0.328 1.00 . A A .  25 LEU H    1 1 
        8 18000 1 1  25 LEU HA   H   9.314  -4.410  -0.517 1.00 . A A .  25 LEU HA   1 1 
        8 18001 1 1  25 LEU HB2  H   8.782  -1.987   1.219 1.00 . A A .  25 LEU HB2  1 1 
        8 18002 1 1  25 LEU HB3  H   7.684  -3.334   0.973 1.00 . A A .  25 LEU HB3  1 1 
        8 18003 1 1  25 LEU HD11 H   9.200  -3.767   4.389 1.00 . A A .  25 LEU HD11 1 1 
        8 18004 1 1  25 LEU HD12 H   7.692  -3.376   3.562 1.00 . A A .  25 LEU HD12 1 1 
        8 18005 1 1  25 LEU HD13 H   8.993  -2.184   3.638 1.00 . A A .  25 LEU HD13 1 1 
        8 18006 1 1  25 LEU HD21 H   8.060  -5.498   2.151 1.00 . A A .  25 LEU HD21 1 1 
        8 18007 1 1  25 LEU HD22 H   9.592  -5.780   2.980 1.00 . A A .  25 LEU HD22 1 1 
        8 18008 1 1  25 LEU HD23 H   9.552  -5.649   1.223 1.00 . A A .  25 LEU HD23 1 1 
        8 18009 1 1  25 LEU HG   H  10.407  -3.598   2.260 1.00 . A A .  25 LEU HG   1 1 
        8 18010 1 1  25 LEU N    N  10.809  -2.999  -0.244 1.00 . A A .  25 LEU N    1 1 
        8 18011 1 1  25 LEU O    O   8.722  -1.334  -1.448 1.00 . A A .  25 LEU O    1 1 
        8 18012 1 1  26 THR C    C   6.053  -1.860  -2.856 1.00 . A A .  26 THR C    1 1 
        8 18013 1 1  26 THR CA   C   7.245  -2.643  -3.425 1.00 . A A .  26 THR CA   1 1 
        8 18014 1 1  26 THR CB   C   6.729  -3.670  -4.466 1.00 . A A .  26 THR CB   1 1 
        8 18015 1 1  26 THR CG2  C   7.887  -4.298  -5.237 1.00 . A A .  26 THR CG2  1 1 
        8 18016 1 1  26 THR H    H   8.069  -4.265  -2.313 1.00 . A A .  26 THR H    1 1 
        8 18017 1 1  26 THR HA   H   7.903  -1.947  -3.934 1.00 . A A .  26 THR HA   1 1 
        8 18018 1 1  26 THR HB   H   6.088  -3.154  -5.169 1.00 . A A .  26 THR HB   1 1 
        8 18019 1 1  26 THR HG1  H   5.148  -4.319  -3.463 1.00 . A A .  26 THR HG1  1 1 
        8 18020 1 1  26 THR HG21 H   7.501  -5.008  -5.954 1.00 . A A .  26 THR HG21 1 1 
        8 18021 1 1  26 THR HG22 H   8.544  -4.807  -4.547 1.00 . A A .  26 THR HG22 1 1 
        8 18022 1 1  26 THR HG23 H   8.437  -3.527  -5.755 1.00 . A A .  26 THR HG23 1 1 
        8 18023 1 1  26 THR N    N   8.023  -3.285  -2.349 1.00 . A A .  26 THR N    1 1 
        8 18024 1 1  26 THR O    O   4.901  -2.288  -2.937 1.00 . A A .  26 THR O    1 1 
        8 18025 1 1  26 THR OG1  O   5.967  -4.699  -3.811 1.00 . A A .  26 THR OG1  1 1 
        8 18026 1 1  27 ILE C    C   6.053   1.409  -1.064 1.00 . A A .  27 ILE C    1 1 
        8 18027 1 1  27 ILE CA   C   5.375   0.130  -1.584 1.00 . A A .  27 ILE CA   1 1 
        8 18028 1 1  27 ILE CB   C   4.704  -0.626  -0.393 1.00 . A A .  27 ILE CB   1 1 
        8 18029 1 1  27 ILE CD1  C   2.349   0.326  -0.736 1.00 . A A .  27 ILE CD1  1 1 
        8 18030 1 1  27 ILE CG1  C   3.536   0.191   0.198 1.00 . A A .  27 ILE CG1  1 1 
        8 18031 1 1  27 ILE CG2  C   5.731  -0.971   0.689 1.00 . A A .  27 ILE CG2  1 1 
        8 18032 1 1  27 ILE H    H   7.291  -0.408  -2.308 1.00 . A A .  27 ILE H    1 1 
        8 18033 1 1  27 ILE HA   H   4.609   0.401  -2.299 1.00 . A A .  27 ILE HA   1 1 
        8 18034 1 1  27 ILE HB   H   4.313  -1.561  -0.778 1.00 . A A .  27 ILE HB   1 1 
        8 18035 1 1  27 ILE HD11 H   1.581   0.918  -0.260 1.00 . A A .  27 ILE HD11 1 1 
        8 18036 1 1  27 ILE HD12 H   1.955  -0.655  -0.963 1.00 . A A .  27 ILE HD12 1 1 
        8 18037 1 1  27 ILE HD13 H   2.660   0.809  -1.650 1.00 . A A .  27 ILE HD13 1 1 
        8 18038 1 1  27 ILE HG12 H   3.187  -0.289   1.101 1.00 . A A .  27 ILE HG12 1 1 
        8 18039 1 1  27 ILE HG13 H   3.882   1.187   0.438 1.00 . A A .  27 ILE HG13 1 1 
        8 18040 1 1  27 ILE HG21 H   6.181  -0.062   1.066 1.00 . A A .  27 ILE HG21 1 1 
        8 18041 1 1  27 ILE HG22 H   6.499  -1.605   0.271 1.00 . A A .  27 ILE HG22 1 1 
        8 18042 1 1  27 ILE HG23 H   5.241  -1.491   1.500 1.00 . A A .  27 ILE HG23 1 1 
        8 18043 1 1  27 ILE N    N   6.361  -0.710  -2.270 1.00 . A A .  27 ILE N    1 1 
        8 18044 1 1  27 ILE O    O   5.465   2.490  -1.074 1.00 . A A .  27 ILE O    1 1 
        8 18045 1 1  28 GLY C    C   8.403   3.436  -1.195 1.00 . A A .  28 GLY C    1 1 
        8 18046 1 1  28 GLY CA   C   8.075   2.406  -0.119 1.00 . A A .  28 GLY CA   1 1 
        8 18047 1 1  28 GLY H    H   7.726   0.381  -0.654 1.00 . A A .  28 GLY H    1 1 
        8 18048 1 1  28 GLY HA2  H   7.504   2.887   0.665 1.00 . A A .  28 GLY HA2  1 1 
        8 18049 1 1  28 GLY HA3  H   8.999   2.040   0.304 1.00 . A A .  28 GLY HA3  1 1 
        8 18050 1 1  28 GLY N    N   7.312   1.270  -0.630 1.00 . A A .  28 GLY N    1 1 
        8 18051 1 1  28 GLY O    O   8.194   4.633  -1.003 1.00 . A A .  28 GLY O    1 1 
        8 18052 1 1  29 SER C    C   8.016   4.696  -3.869 1.00 . A A .  29 SER C    1 1 
        8 18053 1 1  29 SER CA   C   9.230   3.838  -3.478 1.00 . A A .  29 SER CA   1 1 
        8 18054 1 1  29 SER CB   C   9.684   2.997  -4.683 1.00 . A A .  29 SER CB   1 1 
        8 18055 1 1  29 SER H    H   9.121   2.008  -2.398 1.00 . A A .  29 SER H    1 1 
        8 18056 1 1  29 SER HA   H  10.037   4.495  -3.186 1.00 . A A .  29 SER HA   1 1 
        8 18057 1 1  29 SER HB2  H  10.561   2.427  -4.410 1.00 . A A .  29 SER HB2  1 1 
        8 18058 1 1  29 SER HB3  H   8.891   2.316  -4.967 1.00 . A A .  29 SER HB3  1 1 
        8 18059 1 1  29 SER HG   H  10.879   3.571  -6.127 1.00 . A A .  29 SER HG   1 1 
        8 18060 1 1  29 SER N    N   8.923   2.965  -2.330 1.00 . A A .  29 SER N    1 1 
        8 18061 1 1  29 SER O    O   8.139   5.897  -4.123 1.00 . A A .  29 SER O    1 1 
        8 18062 1 1  29 SER OG   O  10.005   3.813  -5.799 1.00 . A A .  29 SER OG   1 1 
        8 18063 1 1  30 ASP C    C   5.232   5.723  -3.039 1.00 . A A .  30 ASP C    1 1 
        8 18064 1 1  30 ASP CA   C   5.592   4.779  -4.197 1.00 . A A .  30 ASP CA   1 1 
        8 18065 1 1  30 ASP CB   C   4.464   3.769  -4.422 1.00 . A A .  30 ASP CB   1 1 
        8 18066 1 1  30 ASP CG   C   4.834   2.729  -5.460 1.00 . A A .  30 ASP CG   1 1 
        8 18067 1 1  30 ASP H    H   6.817   3.098  -3.778 1.00 . A A .  30 ASP H    1 1 
        8 18068 1 1  30 ASP HA   H   5.731   5.361  -5.096 1.00 . A A .  30 ASP HA   1 1 
        8 18069 1 1  30 ASP HB2  H   4.246   3.263  -3.491 1.00 . A A .  30 ASP HB2  1 1 
        8 18070 1 1  30 ASP HB3  H   3.579   4.292  -4.757 1.00 . A A .  30 ASP HB3  1 1 
        8 18071 1 1  30 ASP N    N   6.843   4.068  -3.918 1.00 . A A .  30 ASP N    1 1 
        8 18072 1 1  30 ASP O    O   4.865   6.879  -3.255 1.00 . A A .  30 ASP O    1 1 
        8 18073 1 1  30 ASP OD1  O   5.481   1.724  -5.094 1.00 . A A .  30 ASP OD1  1 1 
        8 18074 1 1  30 ASP OD2  O   4.492   2.912  -6.645 1.00 . A A .  30 ASP OD2  1 1 
        8 18075 1 1  31 LEU C    C   5.860   7.320  -0.597 1.00 . A A .  31 LEU C    1 1 
        8 18076 1 1  31 LEU CA   C   5.074   6.000  -0.602 1.00 . A A .  31 LEU CA   1 1 
        8 18077 1 1  31 LEU CB   C   5.416   5.170   0.646 1.00 . A A .  31 LEU CB   1 1 
        8 18078 1 1  31 LEU CD1  C   3.554   6.109   2.061 1.00 . A A .  31 LEU CD1  1 1 
        8 18079 1 1  31 LEU CD2  C   5.458   4.900   3.152 1.00 . A A .  31 LEU CD2  1 1 
        8 18080 1 1  31 LEU CG   C   5.046   5.807   1.996 1.00 . A A .  31 LEU CG   1 1 
        8 18081 1 1  31 LEU H    H   5.648   4.286  -1.715 1.00 . A A .  31 LEU H    1 1 
        8 18082 1 1  31 LEU HA   H   4.016   6.225  -0.595 1.00 . A A .  31 LEU HA   1 1 
        8 18083 1 1  31 LEU HB2  H   4.906   4.217   0.569 1.00 . A A .  31 LEU HB2  1 1 
        8 18084 1 1  31 LEU HB3  H   6.481   4.984   0.642 1.00 . A A .  31 LEU HB3  1 1 
        8 18085 1 1  31 LEU HD11 H   3.286   6.765   1.247 1.00 . A A .  31 LEU HD11 1 1 
        8 18086 1 1  31 LEU HD12 H   3.324   6.590   3.001 1.00 . A A .  31 LEU HD12 1 1 
        8 18087 1 1  31 LEU HD13 H   2.992   5.188   1.982 1.00 . A A .  31 LEU HD13 1 1 
        8 18088 1 1  31 LEU HD21 H   5.187   5.364   4.089 1.00 . A A .  31 LEU HD21 1 1 
        8 18089 1 1  31 LEU HD22 H   6.526   4.746   3.126 1.00 . A A .  31 LEU HD22 1 1 
        8 18090 1 1  31 LEU HD23 H   4.956   3.947   3.064 1.00 . A A .  31 LEU HD23 1 1 
        8 18091 1 1  31 LEU HG   H   5.578   6.742   2.103 1.00 . A A .  31 LEU HG   1 1 
        8 18092 1 1  31 LEU N    N   5.357   5.218  -1.812 1.00 . A A .  31 LEU N    1 1 
        8 18093 1 1  31 LEU O    O   5.355   8.355  -0.159 1.00 . A A .  31 LEU O    1 1 
        8 18094 1 1  32 GLU C    C   7.257   9.521  -2.138 1.00 . A A .  32 GLU C    1 1 
        8 18095 1 1  32 GLU CA   C   7.926   8.470  -1.233 1.00 . A A .  32 GLU CA   1 1 
        8 18096 1 1  32 GLU CB   C   9.310   8.102  -1.801 1.00 . A A .  32 GLU CB   1 1 
        8 18097 1 1  32 GLU CD   C  11.473   6.777  -1.503 1.00 . A A .  32 GLU CD   1 1 
        8 18098 1 1  32 GLU CG   C  10.161   7.237  -0.870 1.00 . A A .  32 GLU CG   1 1 
        8 18099 1 1  32 GLU H    H   7.464   6.401  -1.367 1.00 . A A .  32 GLU H    1 1 
        8 18100 1 1  32 GLU HA   H   8.054   8.890  -0.247 1.00 . A A .  32 GLU HA   1 1 
        8 18101 1 1  32 GLU HB2  H   9.172   7.563  -2.727 1.00 . A A .  32 GLU HB2  1 1 
        8 18102 1 1  32 GLU HB3  H   9.856   9.014  -2.005 1.00 . A A .  32 GLU HB3  1 1 
        8 18103 1 1  32 GLU HG2  H  10.392   7.807   0.020 1.00 . A A .  32 GLU HG2  1 1 
        8 18104 1 1  32 GLU HG3  H   9.585   6.365  -0.593 1.00 . A A .  32 GLU HG3  1 1 
        8 18105 1 1  32 GLU N    N   7.096   7.270  -1.095 1.00 . A A .  32 GLU N    1 1 
        8 18106 1 1  32 GLU O    O   7.109  10.684  -1.756 1.00 . A A .  32 GLU O    1 1 
        8 18107 1 1  32 GLU OE1  O  12.164   7.604  -2.142 1.00 . A A .  32 GLU OE1  1 1 
        8 18108 1 1  32 GLU OE2  O  11.827   5.585  -1.355 1.00 . A A .  32 GLU OE2  1 1 
        8 18109 1 1  33 ARG C    C   4.829  10.472  -3.884 1.00 . A A .  33 ARG C    1 1 
        8 18110 1 1  33 ARG CA   C   6.235  10.018  -4.311 1.00 . A A .  33 ARG CA   1 1 
        8 18111 1 1  33 ARG CB   C   6.158   9.364  -5.698 1.00 . A A .  33 ARG CB   1 1 
        8 18112 1 1  33 ARG CD   C   7.387   8.501  -7.729 1.00 . A A .  33 ARG CD   1 1 
        8 18113 1 1  33 ARG CG   C   7.513   8.983  -6.286 1.00 . A A .  33 ARG CG   1 1 
        8 18114 1 1  33 ARG CZ   C   8.872   7.747  -9.521 1.00 . A A .  33 ARG CZ   1 1 
        8 18115 1 1  33 ARG H    H   6.948   8.153  -3.565 1.00 . A A .  33 ARG H    1 1 
        8 18116 1 1  33 ARG HA   H   6.871  10.890  -4.377 1.00 . A A .  33 ARG HA   1 1 
        8 18117 1 1  33 ARG HB2  H   5.557   8.467  -5.627 1.00 . A A .  33 ARG HB2  1 1 
        8 18118 1 1  33 ARG HB3  H   5.676  10.052  -6.381 1.00 . A A .  33 ARG HB3  1 1 
        8 18119 1 1  33 ARG HD2  H   6.670   7.693  -7.766 1.00 . A A .  33 ARG HD2  1 1 
        8 18120 1 1  33 ARG HD3  H   7.036   9.320  -8.341 1.00 . A A .  33 ARG HD3  1 1 
        8 18121 1 1  33 ARG HE   H   9.387   7.876  -7.625 1.00 . A A .  33 ARG HE   1 1 
        8 18122 1 1  33 ARG HG2  H   8.159   9.848  -6.262 1.00 . A A .  33 ARG HG2  1 1 
        8 18123 1 1  33 ARG HG3  H   7.948   8.193  -5.688 1.00 . A A .  33 ARG HG3  1 1 
        8 18124 1 1  33 ARG HH11 H   7.072   8.332 -10.139 1.00 . A A .  33 ARG HH11 1 1 
        8 18125 1 1  33 ARG HH12 H   8.133   7.740 -11.369 1.00 . A A .  33 ARG HH12 1 1 
        8 18126 1 1  33 ARG HH21 H  10.734   7.113  -9.224 1.00 . A A .  33 ARG HH21 1 1 
        8 18127 1 1  33 ARG HH22 H  10.165   7.054 -10.861 1.00 . A A .  33 ARG HH22 1 1 
        8 18128 1 1  33 ARG N    N   6.844   9.102  -3.334 1.00 . A A .  33 ARG N    1 1 
        8 18129 1 1  33 ARG NE   N   8.659   8.022  -8.263 1.00 . A A .  33 ARG NE   1 1 
        8 18130 1 1  33 ARG NH1  N   7.954   7.956 -10.409 1.00 . A A .  33 ARG NH1  1 1 
        8 18131 1 1  33 ARG NH2  N  10.012   7.271  -9.897 1.00 . A A .  33 ARG NH2  1 1 
        8 18132 1 1  33 ARG O    O   4.586  11.663  -3.707 1.00 . A A .  33 ARG O    1 1 
        8 18133 1 1  34 VAL C    C   2.305  10.908  -2.390 1.00 . A A .  34 VAL C    1 1 
        8 18134 1 1  34 VAL CA   C   2.498   9.796  -3.438 1.00 . A A .  34 VAL CA   1 1 
        8 18135 1 1  34 VAL CB   C   1.754   8.515  -2.974 1.00 . A A .  34 VAL CB   1 1 
        8 18136 1 1  34 VAL CG1  C   0.292   8.812  -2.640 1.00 . A A .  34 VAL CG1  1 1 
        8 18137 1 1  34 VAL CG2  C   1.854   7.426  -4.041 1.00 . A A .  34 VAL CG2  1 1 
        8 18138 1 1  34 VAL H    H   4.208   8.576  -3.770 1.00 . A A .  34 VAL H    1 1 
        8 18139 1 1  34 VAL HA   H   2.050  10.122  -4.367 1.00 . A A .  34 VAL HA   1 1 
        8 18140 1 1  34 VAL HB   H   2.238   8.151  -2.076 1.00 . A A .  34 VAL HB   1 1 
        8 18141 1 1  34 VAL HG11 H  -0.204   7.900  -2.336 1.00 . A A .  34 VAL HG11 1 1 
        8 18142 1 1  34 VAL HG12 H  -0.205   9.218  -3.510 1.00 . A A .  34 VAL HG12 1 1 
        8 18143 1 1  34 VAL HG13 H   0.243   9.531  -1.833 1.00 . A A .  34 VAL HG13 1 1 
        8 18144 1 1  34 VAL HG21 H   1.385   7.768  -4.952 1.00 . A A .  34 VAL HG21 1 1 
        8 18145 1 1  34 VAL HG22 H   1.354   6.534  -3.695 1.00 . A A .  34 VAL HG22 1 1 
        8 18146 1 1  34 VAL HG23 H   2.894   7.200  -4.235 1.00 . A A .  34 VAL HG23 1 1 
        8 18147 1 1  34 VAL N    N   3.919   9.511  -3.712 1.00 . A A .  34 VAL N    1 1 
        8 18148 1 1  34 VAL O    O   1.507  11.828  -2.582 1.00 . A A .  34 VAL O    1 1 
        8 18149 1 1  35 ILE C    C   3.630  13.161  -0.693 1.00 . A A .  35 ILE C    1 1 
        8 18150 1 1  35 ILE CA   C   2.976  11.839  -0.240 1.00 . A A .  35 ILE CA   1 1 
        8 18151 1 1  35 ILE CB   C   3.636  11.325   1.075 1.00 . A A .  35 ILE CB   1 1 
        8 18152 1 1  35 ILE CD1  C   2.303   9.120   0.988 1.00 . A A .  35 ILE CD1  1 1 
        8 18153 1 1  35 ILE CG1  C   2.705  10.332   1.804 1.00 . A A .  35 ILE CG1  1 1 
        8 18154 1 1  35 ILE CG2  C   4.008  12.481   2.002 1.00 . A A .  35 ILE CG2  1 1 
        8 18155 1 1  35 ILE H    H   3.650  10.060  -1.185 1.00 . A A .  35 ILE H    1 1 
        8 18156 1 1  35 ILE HA   H   1.929  12.036  -0.033 1.00 . A A .  35 ILE HA   1 1 
        8 18157 1 1  35 ILE HB   H   4.551  10.810   0.808 1.00 . A A .  35 ILE HB   1 1 
        8 18158 1 1  35 ILE HD11 H   3.188   8.583   0.675 1.00 . A A .  35 ILE HD11 1 1 
        8 18159 1 1  35 ILE HD12 H   1.749   9.438   0.119 1.00 . A A .  35 ILE HD12 1 1 
        8 18160 1 1  35 ILE HD13 H   1.685   8.470   1.591 1.00 . A A .  35 ILE HD13 1 1 
        8 18161 1 1  35 ILE HG12 H   3.203   9.973   2.693 1.00 . A A .  35 ILE HG12 1 1 
        8 18162 1 1  35 ILE HG13 H   1.799  10.847   2.095 1.00 . A A .  35 ILE HG13 1 1 
        8 18163 1 1  35 ILE HG21 H   4.729  13.122   1.513 1.00 . A A .  35 ILE HG21 1 1 
        8 18164 1 1  35 ILE HG22 H   4.440  12.090   2.914 1.00 . A A .  35 ILE HG22 1 1 
        8 18165 1 1  35 ILE HG23 H   3.122  13.051   2.242 1.00 . A A .  35 ILE HG23 1 1 
        8 18166 1 1  35 ILE N    N   3.041  10.824  -1.293 1.00 . A A .  35 ILE N    1 1 
        8 18167 1 1  35 ILE O    O   2.982  14.208  -0.695 1.00 . A A .  35 ILE O    1 1 
        8 18168 1 1  36 SER C    C   5.066  15.068  -2.674 1.00 . A A .  36 SER C    1 1 
        8 18169 1 1  36 SER CA   C   5.652  14.317  -1.464 1.00 . A A .  36 SER CA   1 1 
        8 18170 1 1  36 SER CB   C   7.121  13.976  -1.746 1.00 . A A .  36 SER CB   1 1 
        8 18171 1 1  36 SER H    H   5.319  12.223  -1.213 1.00 . A A .  36 SER H    1 1 
        8 18172 1 1  36 SER HA   H   5.614  14.973  -0.607 1.00 . A A .  36 SER HA   1 1 
        8 18173 1 1  36 SER HB2  H   7.687  14.890  -1.855 1.00 . A A .  36 SER HB2  1 1 
        8 18174 1 1  36 SER HB3  H   7.521  13.404  -0.920 1.00 . A A .  36 SER HB3  1 1 
        8 18175 1 1  36 SER HG   H   7.216  12.274  -2.723 1.00 . A A .  36 SER HG   1 1 
        8 18176 1 1  36 SER N    N   4.890  13.099  -1.120 1.00 . A A .  36 SER N    1 1 
        8 18177 1 1  36 SER O    O   5.348  16.251  -2.873 1.00 . A A .  36 SER O    1 1 
        8 18178 1 1  36 SER OG   O   7.261  13.214  -2.936 1.00 . A A .  36 SER OG   1 1 
        8 18179 1 1  37 THR C    C   2.222  15.458  -4.440 1.00 . A A .  37 THR C    1 1 
        8 18180 1 1  37 THR CA   C   3.663  14.991  -4.686 1.00 . A A .  37 THR CA   1 1 
        8 18181 1 1  37 THR CB   C   3.654  14.011  -5.883 1.00 . A A .  37 THR CB   1 1 
        8 18182 1 1  37 THR CG2  C   5.069  13.568  -6.242 1.00 . A A .  37 THR CG2  1 1 
        8 18183 1 1  37 THR H    H   4.085  13.438  -3.292 1.00 . A A .  37 THR H    1 1 
        8 18184 1 1  37 THR HA   H   4.264  15.849  -4.963 1.00 . A A .  37 THR HA   1 1 
        8 18185 1 1  37 THR HB   H   3.223  14.514  -6.739 1.00 . A A .  37 THR HB   1 1 
        8 18186 1 1  37 THR HG1  H   3.219  12.085  -6.013 1.00 . A A .  37 THR HG1  1 1 
        8 18187 1 1  37 THR HG21 H   5.657  14.429  -6.529 1.00 . A A .  37 THR HG21 1 1 
        8 18188 1 1  37 THR HG22 H   5.031  12.870  -7.064 1.00 . A A .  37 THR HG22 1 1 
        8 18189 1 1  37 THR HG23 H   5.526  13.091  -5.386 1.00 . A A .  37 THR HG23 1 1 
        8 18190 1 1  37 THR N    N   4.267  14.381  -3.489 1.00 . A A .  37 THR N    1 1 
        8 18191 1 1  37 THR O    O   1.856  16.582  -4.791 1.00 . A A .  37 THR O    1 1 
        8 18192 1 1  37 THR OG1  O   2.855  12.860  -5.569 1.00 . A A .  37 THR OG1  1 1 
        8 18193 1 1  38 HIS C    C  -0.275  15.777  -2.392 1.00 . A A .  38 HIS C    1 1 
        8 18194 1 1  38 HIS CA   C  -0.025  14.901  -3.634 1.00 . A A .  38 HIS CA   1 1 
        8 18195 1 1  38 HIS CB   C  -0.834  13.601  -3.537 1.00 . A A .  38 HIS CB   1 1 
        8 18196 1 1  38 HIS CD2  C   0.096  11.856  -5.234 1.00 . A A .  38 HIS CD2  1 1 
        8 18197 1 1  38 HIS CE1  C  -1.486  12.006  -6.739 1.00 . A A .  38 HIS CE1  1 1 
        8 18198 1 1  38 HIS CG   C  -0.799  12.775  -4.792 1.00 . A A .  38 HIS CG   1 1 
        8 18199 1 1  38 HIS H    H   1.762  13.737  -3.527 1.00 . A A .  38 HIS H    1 1 
        8 18200 1 1  38 HIS HA   H  -0.367  15.449  -4.504 1.00 . A A .  38 HIS HA   1 1 
        8 18201 1 1  38 HIS HB2  H  -0.440  12.998  -2.731 1.00 . A A .  38 HIS HB2  1 1 
        8 18202 1 1  38 HIS HB3  H  -1.867  13.840  -3.325 1.00 . A A .  38 HIS HB3  1 1 
        8 18203 1 1  38 HIS HD1  H  -2.563  13.419  -5.742 1.00 . A A .  38 HIS HD1  1 1 
        8 18204 1 1  38 HIS HD2  H   1.000  11.546  -4.729 1.00 . A A .  38 HIS HD2  1 1 
        8 18205 1 1  38 HIS HE1  H  -2.074  11.847  -7.631 1.00 . A A .  38 HIS HE1  1 1 
        8 18206 1 1  38 HIS HE2  H   0.151  10.823  -7.061 1.00 . A A .  38 HIS HE2  1 1 
        8 18207 1 1  38 HIS N    N   1.402  14.598  -3.838 1.00 . A A .  38 HIS N    1 1 
        8 18208 1 1  38 HIS ND1  N  -1.773  12.842  -5.764 1.00 . A A .  38 HIS ND1  1 1 
        8 18209 1 1  38 HIS NE2  N  -0.357  11.397  -6.445 1.00 . A A .  38 HIS NE2  1 1 
        8 18210 1 1  38 HIS O    O  -1.345  16.371  -2.250 1.00 . A A .  38 HIS O    1 1 
        8 18211 1 1  39 THR C    C   1.789  17.626  -0.113 1.00 . A A .  39 THR C    1 1 
        8 18212 1 1  39 THR CA   C   0.574  16.703  -0.286 1.00 . A A .  39 THR CA   1 1 
        8 18213 1 1  39 THR CB   C   0.403  15.868   1.010 1.00 . A A .  39 THR CB   1 1 
        8 18214 1 1  39 THR CG2  C  -0.751  14.881   0.894 1.00 . A A .  39 THR CG2  1 1 
        8 18215 1 1  39 THR H    H   1.530  15.347  -1.629 1.00 . A A .  39 THR H    1 1 
        8 18216 1 1  39 THR HA   H  -0.308  17.319  -0.405 1.00 . A A .  39 THR HA   1 1 
        8 18217 1 1  39 THR HB   H   0.187  16.542   1.823 1.00 . A A .  39 THR HB   1 1 
        8 18218 1 1  39 THR HG1  H   1.756  14.474   0.668 1.00 . A A .  39 THR HG1  1 1 
        8 18219 1 1  39 THR HG21 H  -0.556  14.189   0.087 1.00 . A A .  39 THR HG21 1 1 
        8 18220 1 1  39 THR HG22 H  -1.667  15.418   0.696 1.00 . A A .  39 THR HG22 1 1 
        8 18221 1 1  39 THR HG23 H  -0.848  14.334   1.821 1.00 . A A .  39 THR HG23 1 1 
        8 18222 1 1  39 THR N    N   0.703  15.857  -1.488 1.00 . A A .  39 THR N    1 1 
        8 18223 1 1  39 THR O    O   2.637  17.732  -0.999 1.00 . A A .  39 THR O    1 1 
        8 18224 1 1  39 THR OG1  O   1.610  15.165   1.321 1.00 . A A .  39 THR OG1  1 1 
        8 18225 1 1  40 ARG C    C   4.126  18.563   2.052 1.00 . A A .  40 ARG C    1 1 
        8 18226 1 1  40 ARG CA   C   2.954  19.247   1.317 1.00 . A A .  40 ARG CA   1 1 
        8 18227 1 1  40 ARG CB   C   2.413  20.429   2.144 1.00 . A A .  40 ARG CB   1 1 
        8 18228 1 1  40 ARG CD   C   3.964  22.149   1.112 1.00 . A A .  40 ARG CD   1 1 
        8 18229 1 1  40 ARG CG   C   3.428  21.541   2.406 1.00 . A A .  40 ARG CG   1 1 
        8 18230 1 1  40 ARG CZ   C   2.969  22.899  -0.998 1.00 . A A .  40 ARG CZ   1 1 
        8 18231 1 1  40 ARG H    H   1.172  18.161   1.716 1.00 . A A .  40 ARG H    1 1 
        8 18232 1 1  40 ARG HA   H   3.317  19.623   0.371 1.00 . A A .  40 ARG HA   1 1 
        8 18233 1 1  40 ARG HB2  H   1.573  20.860   1.619 1.00 . A A .  40 ARG HB2  1 1 
        8 18234 1 1  40 ARG HB3  H   2.068  20.054   3.099 1.00 . A A .  40 ARG HB3  1 1 
        8 18235 1 1  40 ARG HD2  H   4.683  22.915   1.363 1.00 . A A .  40 ARG HD2  1 1 
        8 18236 1 1  40 ARG HD3  H   4.456  21.372   0.540 1.00 . A A .  40 ARG HD3  1 1 
        8 18237 1 1  40 ARG HE   H   2.101  23.062   0.756 1.00 . A A .  40 ARG HE   1 1 
        8 18238 1 1  40 ARG HG2  H   2.951  22.321   2.984 1.00 . A A .  40 ARG HG2  1 1 
        8 18239 1 1  40 ARG HG3  H   4.255  21.134   2.970 1.00 . A A .  40 ARG HG3  1 1 
        8 18240 1 1  40 ARG HH11 H   4.756  22.042  -1.189 1.00 . A A .  40 ARG HH11 1 1 
        8 18241 1 1  40 ARG HH12 H   4.026  22.599  -2.656 1.00 . A A .  40 ARG HH12 1 1 
        8 18242 1 1  40 ARG HH21 H   1.193  23.782  -1.121 1.00 . A A .  40 ARG HH21 1 1 
        8 18243 1 1  40 ARG HH22 H   2.041  23.582  -2.620 1.00 . A A .  40 ARG HH22 1 1 
        8 18244 1 1  40 ARG N    N   1.862  18.303   1.036 1.00 . A A .  40 ARG N    1 1 
        8 18245 1 1  40 ARG NE   N   2.905  22.745   0.296 1.00 . A A .  40 ARG NE   1 1 
        8 18246 1 1  40 ARG NH1  N   3.997  22.484  -1.664 1.00 . A A .  40 ARG NH1  1 1 
        8 18247 1 1  40 ARG NH2  N   1.993  23.464  -1.628 1.00 . A A .  40 ARG NH2  1 1 
        8 18248 1 1  40 ARG O    O   5.198  19.148   2.213 1.00 . A A .  40 ARG O    1 1 
        8 18249 1 1  41 ALA C    C   6.036  16.031   2.289 1.00 . A A .  41 ALA C    1 1 
        8 18250 1 1  41 ALA CA   C   4.948  16.583   3.222 1.00 . A A .  41 ALA CA   1 1 
        8 18251 1 1  41 ALA CB   C   4.312  15.452   4.025 1.00 . A A .  41 ALA CB   1 1 
        8 18252 1 1  41 ALA H    H   3.075  16.877   2.270 1.00 . A A .  41 ALA H    1 1 
        8 18253 1 1  41 ALA HA   H   5.408  17.268   3.921 1.00 . A A .  41 ALA HA   1 1 
        8 18254 1 1  41 ALA HB1  H   3.789  14.784   3.355 1.00 . A A .  41 ALA HB1  1 1 
        8 18255 1 1  41 ALA HB2  H   3.611  15.866   4.736 1.00 . A A .  41 ALA HB2  1 1 
        8 18256 1 1  41 ALA HB3  H   5.080  14.904   4.553 1.00 . A A .  41 ALA HB3  1 1 
        8 18257 1 1  41 ALA N    N   3.922  17.320   2.475 1.00 . A A .  41 ALA N    1 1 
        8 18258 1 1  41 ALA O    O   5.846  15.011   1.629 1.00 . A A .  41 ALA O    1 1 
        8 18259 1 1  42 LYS C    C   9.136  15.216   2.127 1.00 . A A .  42 LYS C    1 1 
        8 18260 1 1  42 LYS CA   C   8.286  16.260   1.391 1.00 . A A .  42 LYS CA   1 1 
        8 18261 1 1  42 LYS CB   C   9.167  17.443   0.960 1.00 . A A .  42 LYS CB   1 1 
        8 18262 1 1  42 LYS CD   C   9.870  16.304  -1.189 1.00 . A A .  42 LYS CD   1 1 
        8 18263 1 1  42 LYS CE   C  11.035  15.830  -2.053 1.00 . A A .  42 LYS CE   1 1 
        8 18264 1 1  42 LYS CG   C  10.342  17.043   0.064 1.00 . A A .  42 LYS CG   1 1 
        8 18265 1 1  42 LYS H    H   7.267  17.539   2.747 1.00 . A A .  42 LYS H    1 1 
        8 18266 1 1  42 LYS HA   H   7.866  15.800   0.506 1.00 . A A .  42 LYS HA   1 1 
        8 18267 1 1  42 LYS HB2  H   8.556  18.155   0.421 1.00 . A A .  42 LYS HB2  1 1 
        8 18268 1 1  42 LYS HB3  H   9.563  17.922   1.844 1.00 . A A .  42 LYS HB3  1 1 
        8 18269 1 1  42 LYS HD2  H   9.287  15.444  -0.889 1.00 . A A .  42 LYS HD2  1 1 
        8 18270 1 1  42 LYS HD3  H   9.251  16.971  -1.774 1.00 . A A .  42 LYS HD3  1 1 
        8 18271 1 1  42 LYS HE2  H  11.723  15.271  -1.436 1.00 . A A .  42 LYS HE2  1 1 
        8 18272 1 1  42 LYS HE3  H  10.651  15.186  -2.831 1.00 . A A .  42 LYS HE3  1 1 
        8 18273 1 1  42 LYS HG2  H  10.873  17.937  -0.236 1.00 . A A .  42 LYS HG2  1 1 
        8 18274 1 1  42 LYS HG3  H  11.007  16.400   0.624 1.00 . A A .  42 LYS HG3  1 1 
        8 18275 1 1  42 LYS HZ1  H  12.569  16.609  -3.233 1.00 . A A .  42 LYS HZ1  1 1 
        8 18276 1 1  42 LYS HZ2  H  12.115  17.613  -1.948 1.00 . A A .  42 LYS HZ2  1 1 
        8 18277 1 1  42 LYS HZ3  H  11.128  17.488  -3.313 1.00 . A A .  42 LYS HZ3  1 1 
        8 18278 1 1  42 LYS N    N   7.173  16.714   2.224 1.00 . A A .  42 LYS N    1 1 
        8 18279 1 1  42 LYS NZ   N  11.762  16.965  -2.680 1.00 . A A .  42 LYS NZ   1 1 
        8 18280 1 1  42 LYS O    O   9.505  15.400   3.289 1.00 . A A .  42 LYS O    1 1 
        8 18281 1 1  43 VAL C    C  11.763  13.488   2.024 1.00 . A A .  43 VAL C    1 1 
        8 18282 1 1  43 VAL CA   C  10.285  13.062   1.999 1.00 . A A .  43 VAL CA   1 1 
        8 18283 1 1  43 VAL CB   C  10.138  11.746   1.196 1.00 . A A .  43 VAL CB   1 1 
        8 18284 1 1  43 VAL CG1  C  11.059  10.660   1.753 1.00 . A A .  43 VAL CG1  1 1 
        8 18285 1 1  43 VAL CG2  C   8.684  11.276   1.193 1.00 . A A .  43 VAL CG2  1 1 
        8 18286 1 1  43 VAL H    H   9.074  14.004   0.540 1.00 . A A .  43 VAL H    1 1 
        8 18287 1 1  43 VAL HA   H   9.957  12.878   3.014 1.00 . A A .  43 VAL HA   1 1 
        8 18288 1 1  43 VAL HB   H  10.431  11.942   0.173 1.00 . A A .  43 VAL HB   1 1 
        8 18289 1 1  43 VAL HG11 H  12.086  10.993   1.703 1.00 . A A .  43 VAL HG11 1 1 
        8 18290 1 1  43 VAL HG12 H  10.947   9.758   1.167 1.00 . A A .  43 VAL HG12 1 1 
        8 18291 1 1  43 VAL HG13 H  10.797  10.455   2.781 1.00 . A A .  43 VAL HG13 1 1 
        8 18292 1 1  43 VAL HG21 H   8.604  10.358   0.629 1.00 . A A .  43 VAL HG21 1 1 
        8 18293 1 1  43 VAL HG22 H   8.059  12.032   0.741 1.00 . A A .  43 VAL HG22 1 1 
        8 18294 1 1  43 VAL HG23 H   8.357  11.101   2.209 1.00 . A A .  43 VAL HG23 1 1 
        8 18295 1 1  43 VAL N    N   9.437  14.115   1.441 1.00 . A A .  43 VAL N    1 1 
        8 18296 1 1  43 VAL O    O  12.367  13.745   0.980 1.00 . A A .  43 VAL O    1 1 
        8 18297 1 1  44 VAL C    C  14.671  12.744   3.459 1.00 . A A .  44 VAL C    1 1 
        8 18298 1 1  44 VAL CA   C  13.733  13.962   3.401 1.00 . A A .  44 VAL CA   1 1 
        8 18299 1 1  44 VAL CB   C  13.915  14.805   4.685 1.00 . A A .  44 VAL CB   1 1 
        8 18300 1 1  44 VAL CG1  C  13.150  16.124   4.582 1.00 . A A .  44 VAL CG1  1 1 
        8 18301 1 1  44 VAL CG2  C  13.477  14.015   5.916 1.00 . A A .  44 VAL CG2  1 1 
        8 18302 1 1  44 VAL H    H  11.793  13.354   4.013 1.00 . A A .  44 VAL H    1 1 
        8 18303 1 1  44 VAL HA   H  14.015  14.574   2.555 1.00 . A A .  44 VAL HA   1 1 
        8 18304 1 1  44 VAL HB   H  14.966  15.038   4.791 1.00 . A A .  44 VAL HB   1 1 
        8 18305 1 1  44 VAL HG11 H  13.298  16.700   5.486 1.00 . A A .  44 VAL HG11 1 1 
        8 18306 1 1  44 VAL HG12 H  12.094  15.924   4.452 1.00 . A A .  44 VAL HG12 1 1 
        8 18307 1 1  44 VAL HG13 H  13.515  16.688   3.735 1.00 . A A .  44 VAL HG13 1 1 
        8 18308 1 1  44 VAL HG21 H  14.062  13.108   5.991 1.00 . A A .  44 VAL HG21 1 1 
        8 18309 1 1  44 VAL HG22 H  12.430  13.761   5.832 1.00 . A A .  44 VAL HG22 1 1 
        8 18310 1 1  44 VAL HG23 H  13.632  14.613   6.802 1.00 . A A .  44 VAL HG23 1 1 
        8 18311 1 1  44 VAL N    N  12.330  13.568   3.222 1.00 . A A .  44 VAL N    1 1 
        8 18312 1 1  44 VAL O    O  14.242  11.619   3.721 1.00 . A A .  44 VAL O    1 1 
        8 18313 1 1  45 ASN C    C  17.542  11.631   4.609 1.00 . A A .  45 ASN C    1 1 
        8 18314 1 1  45 ASN CA   C  16.966  11.915   3.202 1.00 . A A .  45 ASN CA   1 1 
        8 18315 1 1  45 ASN CB   C  18.085  12.298   2.220 1.00 . A A .  45 ASN CB   1 1 
        8 18316 1 1  45 ASN CG   C  19.059  11.163   1.953 1.00 . A A .  45 ASN CG   1 1 
        8 18317 1 1  45 ASN H    H  16.244  13.909   3.054 1.00 . A A .  45 ASN H    1 1 
        8 18318 1 1  45 ASN HA   H  16.483  11.016   2.843 1.00 . A A .  45 ASN HA   1 1 
        8 18319 1 1  45 ASN HB2  H  17.640  12.589   1.279 1.00 . A A .  45 ASN HB2  1 1 
        8 18320 1 1  45 ASN HB3  H  18.636  13.138   2.623 1.00 . A A .  45 ASN HB3  1 1 
        8 18321 1 1  45 ASN HD21 H  20.303  11.851   3.327 1.00 . A A .  45 ASN HD21 1 1 
        8 18322 1 1  45 ASN HD22 H  20.804  10.419   2.503 1.00 . A A .  45 ASN HD22 1 1 
        8 18323 1 1  45 ASN N    N  15.960  12.985   3.227 1.00 . A A .  45 ASN N    1 1 
        8 18324 1 1  45 ASN ND2  N  20.164  11.144   2.667 1.00 . A A .  45 ASN ND2  1 1 
        8 18325 1 1  45 ASN O    O  18.319  10.690   4.796 1.00 . A A .  45 ASN O    1 1 
        8 18326 1 1  45 ASN OD1  O  18.827  10.315   1.099 1.00 . A A .  45 ASN OD1  1 1 
        8 18327 1 1  46 LYS C    C  16.587  12.835   7.984 1.00 . A A .  46 LYS C    1 1 
        8 18328 1 1  46 LYS CA   C  17.605  12.252   6.984 1.00 . A A .  46 LYS CA   1 1 
        8 18329 1 1  46 LYS CB   C  18.995  12.879   7.205 1.00 . A A .  46 LYS CB   1 1 
        8 18330 1 1  46 LYS CD   C  18.744  14.975   5.781 1.00 . A A .  46 LYS CD   1 1 
        8 18331 1 1  46 LYS CE   C  18.789  16.500   5.778 1.00 . A A .  46 LYS CE   1 1 
        8 18332 1 1  46 LYS CG   C  19.028  14.408   7.169 1.00 . A A .  46 LYS CG   1 1 
        8 18333 1 1  46 LYS H    H  16.546  13.179   5.387 1.00 . A A .  46 LYS H    1 1 
        8 18334 1 1  46 LYS HA   H  17.675  11.186   7.157 1.00 . A A .  46 LYS HA   1 1 
        8 18335 1 1  46 LYS HB2  H  19.364  12.562   8.169 1.00 . A A .  46 LYS HB2  1 1 
        8 18336 1 1  46 LYS HB3  H  19.664  12.509   6.439 1.00 . A A .  46 LYS HB3  1 1 
        8 18337 1 1  46 LYS HD2  H  19.486  14.600   5.091 1.00 . A A .  46 LYS HD2  1 1 
        8 18338 1 1  46 LYS HD3  H  17.760  14.654   5.464 1.00 . A A .  46 LYS HD3  1 1 
        8 18339 1 1  46 LYS HE2  H  18.635  16.850   4.768 1.00 . A A .  46 LYS HE2  1 1 
        8 18340 1 1  46 LYS HE3  H  17.995  16.873   6.410 1.00 . A A .  46 LYS HE3  1 1 
        8 18341 1 1  46 LYS HG2  H  18.284  14.787   7.855 1.00 . A A .  46 LYS HG2  1 1 
        8 18342 1 1  46 LYS HG3  H  20.009  14.740   7.489 1.00 . A A .  46 LYS HG3  1 1 
        8 18343 1 1  46 LYS HZ1  H  20.190  16.831   7.298 1.00 . A A .  46 LYS HZ1  1 1 
        8 18344 1 1  46 LYS HZ2  H  20.145  18.053   6.127 1.00 . A A .  46 LYS HZ2  1 1 
        8 18345 1 1  46 LYS HZ3  H  20.879  16.573   5.774 1.00 . A A .  46 LYS HZ3  1 1 
        8 18346 1 1  46 LYS N    N  17.154  12.441   5.595 1.00 . A A .  46 LYS N    1 1 
        8 18347 1 1  46 LYS NZ   N  20.091  17.025   6.277 1.00 . A A .  46 LYS NZ   1 1 
        8 18348 1 1  46 LYS O    O  15.996  13.888   7.743 1.00 . A A .  46 LYS O    1 1 
        8 18349 1 1  47 ALA C    C  15.755  13.659  11.027 1.00 . A A .  47 ALA C    1 1 
        8 18350 1 1  47 ALA CA   C  15.349  12.515  10.079 1.00 . A A .  47 ALA CA   1 1 
        8 18351 1 1  47 ALA CB   C  14.943  11.288  10.887 1.00 . A A .  47 ALA CB   1 1 
        8 18352 1 1  47 ALA H    H  16.976  11.379   9.304 1.00 . A A .  47 ALA H    1 1 
        8 18353 1 1  47 ALA HA   H  14.483  12.832   9.514 1.00 . A A .  47 ALA HA   1 1 
        8 18354 1 1  47 ALA HB1  H  15.781  10.950  11.479 1.00 . A A .  47 ALA HB1  1 1 
        8 18355 1 1  47 ALA HB2  H  14.638  10.499  10.215 1.00 . A A .  47 ALA HB2  1 1 
        8 18356 1 1  47 ALA HB3  H  14.120  11.539  11.541 1.00 . A A .  47 ALA HB3  1 1 
        8 18357 1 1  47 ALA N    N  16.399  12.152   9.113 1.00 . A A .  47 ALA N    1 1 
        8 18358 1 1  47 ALA O    O  14.901  14.247  11.696 1.00 . A A .  47 ALA O    1 1 
        8 18359 1 1  48 GLU C    C  16.925  16.402  11.752 1.00 . A A .  48 GLU C    1 1 
        8 18360 1 1  48 GLU CA   C  17.540  15.010  12.013 1.00 . A A .  48 GLU CA   1 1 
        8 18361 1 1  48 GLU CB   C  19.083  15.063  11.995 1.00 . A A .  48 GLU CB   1 1 
        8 18362 1 1  48 GLU CD   C  19.672  16.732  10.143 1.00 . A A .  48 GLU CD   1 1 
        8 18363 1 1  48 GLU CG   C  19.722  15.286  10.621 1.00 . A A .  48 GLU CG   1 1 
        8 18364 1 1  48 GLU H    H  17.677  13.533  10.487 1.00 . A A .  48 GLU H    1 1 
        8 18365 1 1  48 GLU HA   H  17.229  14.699  13.003 1.00 . A A .  48 GLU HA   1 1 
        8 18366 1 1  48 GLU HB2  H  19.407  15.864  12.645 1.00 . A A .  48 GLU HB2  1 1 
        8 18367 1 1  48 GLU HB3  H  19.461  14.129  12.392 1.00 . A A .  48 GLU HB3  1 1 
        8 18368 1 1  48 GLU HG2  H  20.757  14.984  10.671 1.00 . A A .  48 GLU HG2  1 1 
        8 18369 1 1  48 GLU HG3  H  19.208  14.663   9.899 1.00 . A A .  48 GLU HG3  1 1 
        8 18370 1 1  48 GLU N    N  17.045  13.987  11.078 1.00 . A A .  48 GLU N    1 1 
        8 18371 1 1  48 GLU O    O  16.788  17.211  12.672 1.00 . A A .  48 GLU O    1 1 
        8 18372 1 1  48 GLU OE1  O  19.952  17.642  10.953 1.00 . A A .  48 GLU OE1  1 1 
        8 18373 1 1  48 GLU OE2  O  19.354  16.965   8.961 1.00 . A A .  48 GLU OE2  1 1 
        8 18374 1 1  49 LYS C    C  14.470  17.712   9.649 1.00 . A A .  49 LYS C    1 1 
        8 18375 1 1  49 LYS CA   C  15.908  17.951  10.151 1.00 . A A .  49 LYS CA   1 1 
        8 18376 1 1  49 LYS CB   C  16.748  18.688   9.094 1.00 . A A .  49 LYS CB   1 1 
        8 18377 1 1  49 LYS CD   C  17.293  20.858   7.910 1.00 . A A .  49 LYS CD   1 1 
        8 18378 1 1  49 LYS CE   C  17.409  20.166   6.555 1.00 . A A .  49 LYS CE   1 1 
        8 18379 1 1  49 LYS CG   C  16.324  20.135   8.844 1.00 . A A .  49 LYS CG   1 1 
        8 18380 1 1  49 LYS H    H  16.735  16.021   9.797 1.00 . A A .  49 LYS H    1 1 
        8 18381 1 1  49 LYS HA   H  15.861  18.558  11.045 1.00 . A A .  49 LYS HA   1 1 
        8 18382 1 1  49 LYS HB2  H  17.780  18.692   9.417 1.00 . A A .  49 LYS HB2  1 1 
        8 18383 1 1  49 LYS HB3  H  16.680  18.148   8.159 1.00 . A A .  49 LYS HB3  1 1 
        8 18384 1 1  49 LYS HD2  H  16.939  21.867   7.756 1.00 . A A .  49 LYS HD2  1 1 
        8 18385 1 1  49 LYS HD3  H  18.267  20.887   8.374 1.00 . A A .  49 LYS HD3  1 1 
        8 18386 1 1  49 LYS HE2  H  17.708  19.140   6.710 1.00 . A A .  49 LYS HE2  1 1 
        8 18387 1 1  49 LYS HE3  H  16.444  20.188   6.069 1.00 . A A .  49 LYS HE3  1 1 
        8 18388 1 1  49 LYS HG2  H  15.339  20.139   8.398 1.00 . A A .  49 LYS HG2  1 1 
        8 18389 1 1  49 LYS HG3  H  16.290  20.657   9.790 1.00 . A A .  49 LYS HG3  1 1 
        8 18390 1 1  49 LYS HZ1  H  18.425  20.368   4.740 1.00 . A A .  49 LYS HZ1  1 1 
        8 18391 1 1  49 LYS HZ2  H  19.357  20.770   6.095 1.00 . A A .  49 LYS HZ2  1 1 
        8 18392 1 1  49 LYS HZ3  H  18.162  21.832   5.544 1.00 . A A .  49 LYS HZ3  1 1 
        8 18393 1 1  49 LYS N    N  16.556  16.677  10.502 1.00 . A A .  49 LYS N    1 1 
        8 18394 1 1  49 LYS NZ   N  18.407  20.829   5.675 1.00 . A A .  49 LYS NZ   1 1 
        8 18395 1 1  49 LYS O    O  13.882  18.545   8.956 1.00 . A A .  49 LYS O    1 1 
        8 18396 1 1  50 SER C    C  11.544  16.580  10.781 1.00 . A A .  50 SER C    1 1 
        8 18397 1 1  50 SER CA   C  12.522  16.215   9.657 1.00 . A A .  50 SER CA   1 1 
        8 18398 1 1  50 SER CB   C  12.411  14.711   9.355 1.00 . A A .  50 SER CB   1 1 
        8 18399 1 1  50 SER H    H  14.424  15.941  10.571 1.00 . A A .  50 SER H    1 1 
        8 18400 1 1  50 SER HA   H  12.257  16.772   8.770 1.00 . A A .  50 SER HA   1 1 
        8 18401 1 1  50 SER HB2  H  13.052  14.466   8.523 1.00 . A A .  50 SER HB2  1 1 
        8 18402 1 1  50 SER HB3  H  12.721  14.146  10.223 1.00 . A A .  50 SER HB3  1 1 
        8 18403 1 1  50 SER HG   H  10.875  13.485   9.410 1.00 . A A .  50 SER HG   1 1 
        8 18404 1 1  50 SER N    N  13.904  16.566  10.023 1.00 . A A .  50 SER N    1 1 
        8 18405 1 1  50 SER O    O  11.953  17.055  11.842 1.00 . A A .  50 SER O    1 1 
        8 18406 1 1  50 SER OG   O  11.077  14.345   9.024 1.00 . A A .  50 SER OG   1 1 
        8 18407 1 1  51 GLU C    C   8.624  15.259  12.046 1.00 . A A .  51 GLU C    1 1 
        8 18408 1 1  51 GLU CA   C   9.241  16.592  11.590 1.00 . A A .  51 GLU CA   1 1 
        8 18409 1 1  51 GLU CB   C   8.142  17.541  11.079 1.00 . A A .  51 GLU CB   1 1 
        8 18410 1 1  51 GLU CD   C   8.405  19.398  12.789 1.00 . A A .  51 GLU CD   1 1 
        8 18411 1 1  51 GLU CG   C   7.470  18.354  12.183 1.00 . A A .  51 GLU CG   1 1 
        8 18412 1 1  51 GLU H    H   9.971  16.042   9.668 1.00 . A A .  51 GLU H    1 1 
        8 18413 1 1  51 GLU HA   H   9.733  17.049  12.439 1.00 . A A .  51 GLU HA   1 1 
        8 18414 1 1  51 GLU HB2  H   8.580  18.231  10.372 1.00 . A A .  51 GLU HB2  1 1 
        8 18415 1 1  51 GLU HB3  H   7.381  16.960  10.572 1.00 . A A .  51 GLU HB3  1 1 
        8 18416 1 1  51 GLU HG2  H   6.610  18.859  11.767 1.00 . A A .  51 GLU HG2  1 1 
        8 18417 1 1  51 GLU HG3  H   7.146  17.681  12.965 1.00 . A A .  51 GLU HG3  1 1 
        8 18418 1 1  51 GLU N    N  10.252  16.363  10.551 1.00 . A A .  51 GLU N    1 1 
        8 18419 1 1  51 GLU O    O   8.325  15.065  13.225 1.00 . A A .  51 GLU O    1 1 
        8 18420 1 1  51 GLU OE1  O   8.467  20.526  12.252 1.00 . A A .  51 GLU OE1  1 1 
        8 18421 1 1  51 GLU OE2  O   9.090  19.093  13.789 1.00 . A A .  51 GLU OE2  1 1 
        8 18422 1 1  52 ALA C    C   8.677  11.879  10.684 1.00 . A A .  52 ALA C    1 1 
        8 18423 1 1  52 ALA CA   C   7.904  13.003  11.400 1.00 . A A .  52 ALA CA   1 1 
        8 18424 1 1  52 ALA CB   C   6.429  12.959  11.014 1.00 . A A .  52 ALA CB   1 1 
        8 18425 1 1  52 ALA H    H   8.732  14.536  10.182 1.00 . A A .  52 ALA H    1 1 
        8 18426 1 1  52 ALA HA   H   7.974  12.844  12.468 1.00 . A A .  52 ALA HA   1 1 
        8 18427 1 1  52 ALA HB1  H   5.895  13.740  11.534 1.00 . A A .  52 ALA HB1  1 1 
        8 18428 1 1  52 ALA HB2  H   6.013  11.998  11.283 1.00 . A A .  52 ALA HB2  1 1 
        8 18429 1 1  52 ALA HB3  H   6.331  13.107   9.947 1.00 . A A .  52 ALA HB3  1 1 
        8 18430 1 1  52 ALA N    N   8.465  14.329  11.103 1.00 . A A .  52 ALA N    1 1 
        8 18431 1 1  52 ALA O    O   9.447  12.132   9.753 1.00 . A A .  52 ALA O    1 1 
        8 18432 1 1  53 ILE C    C   8.063   8.384  10.158 1.00 . A A .  53 ILE C    1 1 
        8 18433 1 1  53 ILE CA   C   9.107   9.457  10.526 1.00 . A A .  53 ILE CA   1 1 
        8 18434 1 1  53 ILE CB   C  10.162   8.831  11.482 1.00 . A A .  53 ILE CB   1 1 
        8 18435 1 1  53 ILE CD1  C  12.367   9.281  12.701 1.00 . A A .  53 ILE CD1  1 1 
        8 18436 1 1  53 ILE CG1  C  11.317   9.812  11.743 1.00 . A A .  53 ILE CG1  1 1 
        8 18437 1 1  53 ILE CG2  C  10.696   7.513  10.916 1.00 . A A .  53 ILE CG2  1 1 
        8 18438 1 1  53 ILE H    H   7.848  10.509  11.877 1.00 . A A .  53 ILE H    1 1 
        8 18439 1 1  53 ILE HA   H   9.611   9.775   9.621 1.00 . A A .  53 ILE HA   1 1 
        8 18440 1 1  53 ILE HB   H   9.671   8.613  12.422 1.00 . A A .  53 ILE HB   1 1 
        8 18441 1 1  53 ILE HD11 H  11.908   9.064  13.654 1.00 . A A .  53 ILE HD11 1 1 
        8 18442 1 1  53 ILE HD12 H  13.141  10.023  12.836 1.00 . A A .  53 ILE HD12 1 1 
        8 18443 1 1  53 ILE HD13 H  12.802   8.377  12.298 1.00 . A A .  53 ILE HD13 1 1 
        8 18444 1 1  53 ILE HG12 H  11.810  10.039  10.809 1.00 . A A .  53 ILE HG12 1 1 
        8 18445 1 1  53 ILE HG13 H  10.919  10.724  12.162 1.00 . A A .  53 ILE HG13 1 1 
        8 18446 1 1  53 ILE HG21 H  11.427   7.096  11.595 1.00 . A A .  53 ILE HG21 1 1 
        8 18447 1 1  53 ILE HG22 H  11.158   7.691   9.956 1.00 . A A .  53 ILE HG22 1 1 
        8 18448 1 1  53 ILE HG23 H   9.881   6.813  10.797 1.00 . A A .  53 ILE HG23 1 1 
        8 18449 1 1  53 ILE N    N   8.463  10.639  11.126 1.00 . A A .  53 ILE N    1 1 
        8 18450 1 1  53 ILE O    O   7.245   7.989  10.989 1.00 . A A .  53 ILE O    1 1 
        8 18451 1 1  54 ILE C    C   7.922   5.525   8.304 1.00 . A A .  54 ILE C    1 1 
        8 18452 1 1  54 ILE CA   C   7.185   6.865   8.452 1.00 . A A .  54 ILE CA   1 1 
        8 18453 1 1  54 ILE CB   C   6.524   7.245   7.100 1.00 . A A .  54 ILE CB   1 1 
        8 18454 1 1  54 ILE CD1  C   5.191   9.092   5.918 1.00 . A A .  54 ILE CD1  1 1 
        8 18455 1 1  54 ILE CG1  C   5.811   8.607   7.215 1.00 . A A .  54 ILE CG1  1 1 
        8 18456 1 1  54 ILE CG2  C   5.542   6.157   6.662 1.00 . A A .  54 ILE CG2  1 1 
        8 18457 1 1  54 ILE H    H   8.764   8.272   8.293 1.00 . A A .  54 ILE H    1 1 
        8 18458 1 1  54 ILE HA   H   6.404   6.750   9.193 1.00 . A A .  54 ILE HA   1 1 
        8 18459 1 1  54 ILE HB   H   7.302   7.317   6.353 1.00 . A A .  54 ILE HB   1 1 
        8 18460 1 1  54 ILE HD11 H   4.746  10.062   6.075 1.00 . A A .  54 ILE HD11 1 1 
        8 18461 1 1  54 ILE HD12 H   4.432   8.395   5.596 1.00 . A A .  54 ILE HD12 1 1 
        8 18462 1 1  54 ILE HD13 H   5.956   9.168   5.158 1.00 . A A .  54 ILE HD13 1 1 
        8 18463 1 1  54 ILE HG12 H   5.021   8.532   7.948 1.00 . A A .  54 ILE HG12 1 1 
        8 18464 1 1  54 ILE HG13 H   6.523   9.353   7.541 1.00 . A A .  54 ILE HG13 1 1 
        8 18465 1 1  54 ILE HG21 H   5.098   6.431   5.717 1.00 . A A .  54 ILE HG21 1 1 
        8 18466 1 1  54 ILE HG22 H   4.766   6.048   7.407 1.00 . A A .  54 ILE HG22 1 1 
        8 18467 1 1  54 ILE HG23 H   6.068   5.217   6.553 1.00 . A A .  54 ILE HG23 1 1 
        8 18468 1 1  54 ILE N    N   8.100   7.913   8.915 1.00 . A A .  54 ILE N    1 1 
        8 18469 1 1  54 ILE O    O   8.696   5.323   7.364 1.00 . A A .  54 ILE O    1 1 
        8 18470 1 1  55 GLN C    C   7.428   2.179   8.810 1.00 . A A .  55 GLN C    1 1 
        8 18471 1 1  55 GLN CA   C   8.365   3.315   9.250 1.00 . A A .  55 GLN CA   1 1 
        8 18472 1 1  55 GLN CB   C   8.920   3.023  10.653 1.00 . A A .  55 GLN CB   1 1 
        8 18473 1 1  55 GLN CD   C  10.173   1.409  12.164 1.00 . A A .  55 GLN CD   1 1 
        8 18474 1 1  55 GLN CG   C   9.659   1.690  10.761 1.00 . A A .  55 GLN CG   1 1 
        8 18475 1 1  55 GLN H    H   7.029   4.816   9.943 1.00 . A A .  55 GLN H    1 1 
        8 18476 1 1  55 GLN HA   H   9.193   3.369   8.555 1.00 . A A .  55 GLN HA   1 1 
        8 18477 1 1  55 GLN HB2  H   9.604   3.814  10.929 1.00 . A A .  55 GLN HB2  1 1 
        8 18478 1 1  55 GLN HB3  H   8.099   3.014  11.357 1.00 . A A .  55 GLN HB3  1 1 
        8 18479 1 1  55 GLN HE21 H   9.961  -0.537  11.891 1.00 . A A .  55 GLN HE21 1 1 
        8 18480 1 1  55 GLN HE22 H  10.574  -0.054  13.430 1.00 . A A .  55 GLN HE22 1 1 
        8 18481 1 1  55 GLN HG2  H   8.983   0.897  10.477 1.00 . A A .  55 GLN HG2  1 1 
        8 18482 1 1  55 GLN HG3  H  10.500   1.704  10.083 1.00 . A A .  55 GLN HG3  1 1 
        8 18483 1 1  55 GLN N    N   7.683   4.614   9.240 1.00 . A A .  55 GLN N    1 1 
        8 18484 1 1  55 GLN NE2  N  10.240   0.145  12.530 1.00 . A A .  55 GLN NE2  1 1 
        8 18485 1 1  55 GLN O    O   6.655   1.653   9.611 1.00 . A A .  55 GLN O    1 1 
        8 18486 1 1  55 GLN OE1  O  10.506   2.318  12.914 1.00 . A A .  55 GLN OE1  1 1 
        8 18487 1 1  56 ILE C    C   7.335  -0.644   7.366 1.00 . A A .  56 ILE C    1 1 
        8 18488 1 1  56 ILE CA   C   6.679   0.705   7.015 1.00 . A A .  56 ILE CA   1 1 
        8 18489 1 1  56 ILE CB   C   6.444   0.857   5.474 1.00 . A A .  56 ILE CB   1 1 
        8 18490 1 1  56 ILE CD1  C   5.833  -1.561   4.774 1.00 . A A .  56 ILE CD1  1 1 
        8 18491 1 1  56 ILE CG1  C   5.370  -0.127   4.948 1.00 . A A .  56 ILE CG1  1 1 
        8 18492 1 1  56 ILE CG2  C   7.752   0.711   4.692 1.00 . A A .  56 ILE CG2  1 1 
        8 18493 1 1  56 ILE H    H   8.100   2.282   6.931 1.00 . A A .  56 ILE H    1 1 
        8 18494 1 1  56 ILE HA   H   5.712   0.752   7.505 1.00 . A A .  56 ILE HA   1 1 
        8 18495 1 1  56 ILE HB   H   6.089   1.865   5.305 1.00 . A A .  56 ILE HB   1 1 
        8 18496 1 1  56 ILE HD11 H   6.649  -1.595   4.066 1.00 . A A .  56 ILE HD11 1 1 
        8 18497 1 1  56 ILE HD12 H   5.014  -2.164   4.407 1.00 . A A .  56 ILE HD12 1 1 
        8 18498 1 1  56 ILE HD13 H   6.167  -1.951   5.725 1.00 . A A .  56 ILE HD13 1 1 
        8 18499 1 1  56 ILE HG12 H   4.540  -0.140   5.637 1.00 . A A .  56 ILE HG12 1 1 
        8 18500 1 1  56 ILE HG13 H   5.020   0.223   3.986 1.00 . A A .  56 ILE HG13 1 1 
        8 18501 1 1  56 ILE HG21 H   8.457   1.460   5.023 1.00 . A A .  56 ILE HG21 1 1 
        8 18502 1 1  56 ILE HG22 H   7.560   0.843   3.638 1.00 . A A .  56 ILE HG22 1 1 
        8 18503 1 1  56 ILE HG23 H   8.168  -0.274   4.859 1.00 . A A .  56 ILE HG23 1 1 
        8 18504 1 1  56 ILE N    N   7.490   1.809   7.535 1.00 . A A .  56 ILE N    1 1 
        8 18505 1 1  56 ILE O    O   8.485  -0.900   7.018 1.00 . A A .  56 ILE O    1 1 
        8 18506 1 1  57 VAL C    C   7.300  -3.801   7.440 1.00 . A A .  57 VAL C    1 1 
        8 18507 1 1  57 VAL CA   C   7.142  -2.770   8.571 1.00 . A A .  57 VAL CA   1 1 
        8 18508 1 1  57 VAL CB   C   6.242  -3.364   9.686 1.00 . A A .  57 VAL CB   1 1 
        8 18509 1 1  57 VAL CG1  C   6.831  -4.664  10.243 1.00 . A A .  57 VAL CG1  1 1 
        8 18510 1 1  57 VAL CG2  C   6.030  -2.341  10.802 1.00 . A A .  57 VAL CG2  1 1 
        8 18511 1 1  57 VAL H    H   5.669  -1.265   8.281 1.00 . A A .  57 VAL H    1 1 
        8 18512 1 1  57 VAL HA   H   8.116  -2.570   8.999 1.00 . A A .  57 VAL HA   1 1 
        8 18513 1 1  57 VAL HB   H   5.276  -3.592   9.254 1.00 . A A .  57 VAL HB   1 1 
        8 18514 1 1  57 VAL HG11 H   7.807  -4.468  10.665 1.00 . A A .  57 VAL HG11 1 1 
        8 18515 1 1  57 VAL HG12 H   6.923  -5.391   9.448 1.00 . A A .  57 VAL HG12 1 1 
        8 18516 1 1  57 VAL HG13 H   6.179  -5.057  11.012 1.00 . A A .  57 VAL HG13 1 1 
        8 18517 1 1  57 VAL HG21 H   5.585  -1.444  10.392 1.00 . A A .  57 VAL HG21 1 1 
        8 18518 1 1  57 VAL HG22 H   6.980  -2.096  11.253 1.00 . A A .  57 VAL HG22 1 1 
        8 18519 1 1  57 VAL HG23 H   5.373  -2.756  11.552 1.00 . A A .  57 VAL HG23 1 1 
        8 18520 1 1  57 VAL N    N   6.601  -1.495   8.081 1.00 . A A .  57 VAL N    1 1 
        8 18521 1 1  57 VAL O    O   8.413  -4.234   7.129 1.00 . A A .  57 VAL O    1 1 
        8 18522 1 1  58 HIS C    C   4.874  -5.194   4.964 1.00 . A A .  58 HIS C    1 1 
        8 18523 1 1  58 HIS CA   C   6.202  -5.180   5.741 1.00 . A A .  58 HIS CA   1 1 
        8 18524 1 1  58 HIS CB   C   6.507  -6.582   6.297 1.00 . A A .  58 HIS CB   1 1 
        8 18525 1 1  58 HIS CD2  C   5.843  -8.645   4.857 1.00 . A A .  58 HIS CD2  1 1 
        8 18526 1 1  58 HIS CE1  C   7.605  -8.706   3.561 1.00 . A A .  58 HIS CE1  1 1 
        8 18527 1 1  58 HIS CG   C   6.660  -7.630   5.235 1.00 . A A .  58 HIS CG   1 1 
        8 18528 1 1  58 HIS H    H   5.326  -3.804   7.107 1.00 . A A .  58 HIS H    1 1 
        8 18529 1 1  58 HIS HA   H   6.991  -4.897   5.060 1.00 . A A .  58 HIS HA   1 1 
        8 18530 1 1  58 HIS HB2  H   7.429  -6.546   6.857 1.00 . A A .  58 HIS HB2  1 1 
        8 18531 1 1  58 HIS HB3  H   5.704  -6.886   6.956 1.00 . A A .  58 HIS HB3  1 1 
        8 18532 1 1  58 HIS HD1  H   8.543  -7.113   4.436 1.00 . A A .  58 HIS HD1  1 1 
        8 18533 1 1  58 HIS HD2  H   4.887  -8.894   5.295 1.00 . A A .  58 HIS HD2  1 1 
        8 18534 1 1  58 HIS HE1  H   8.305  -8.996   2.793 1.00 . A A .  58 HIS HE1  1 1 
        8 18535 1 1  58 HIS HE2  H   6.177 -10.165   3.450 1.00 . A A .  58 HIS HE2  1 1 
        8 18536 1 1  58 HIS N    N   6.182  -4.192   6.827 1.00 . A A .  58 HIS N    1 1 
        8 18537 1 1  58 HIS ND1  N   7.756  -7.702   4.402 1.00 . A A .  58 HIS ND1  1 1 
        8 18538 1 1  58 HIS NE2  N   6.455  -9.294   3.817 1.00 . A A .  58 HIS NE2  1 1 
        8 18539 1 1  58 HIS O    O   3.797  -5.030   5.540 1.00 . A A .  58 HIS O    1 1 
        8 18540 1 1  59 ALA C    C   3.403  -6.958   2.553 1.00 . A A .  59 ALA C    1 1 
        8 18541 1 1  59 ALA CA   C   3.789  -5.487   2.787 1.00 . A A .  59 ALA CA   1 1 
        8 18542 1 1  59 ALA CB   C   4.056  -4.789   1.459 1.00 . A A .  59 ALA CB   1 1 
        8 18543 1 1  59 ALA H    H   5.856  -5.444   3.241 1.00 . A A .  59 ALA H    1 1 
        8 18544 1 1  59 ALA HA   H   2.966  -4.975   3.272 1.00 . A A .  59 ALA HA   1 1 
        8 18545 1 1  59 ALA HB1  H   4.327  -3.759   1.641 1.00 . A A .  59 ALA HB1  1 1 
        8 18546 1 1  59 ALA HB2  H   3.167  -4.823   0.848 1.00 . A A .  59 ALA HB2  1 1 
        8 18547 1 1  59 ALA HB3  H   4.865  -5.288   0.945 1.00 . A A .  59 ALA HB3  1 1 
        8 18548 1 1  59 ALA N    N   4.968  -5.382   3.648 1.00 . A A .  59 ALA N    1 1 
        8 18549 1 1  59 ALA O    O   4.063  -7.669   1.791 1.00 . A A .  59 ALA O    1 1 
        8 18550 1 1  60 ILE C    C   0.886  -8.929   1.929 1.00 . A A .  60 ILE C    1 1 
        8 18551 1 1  60 ILE CA   C   1.872  -8.799   3.101 1.00 . A A .  60 ILE CA   1 1 
        8 18552 1 1  60 ILE CB   C   1.163  -9.297   4.400 1.00 . A A .  60 ILE CB   1 1 
        8 18553 1 1  60 ILE CD1  C   2.489  -7.967   6.157 1.00 . A A .  60 ILE CD1  1 1 
        8 18554 1 1  60 ILE CG1  C   2.137  -9.332   5.596 1.00 . A A .  60 ILE CG1  1 1 
        8 18555 1 1  60 ILE CG2  C   0.536 -10.675   4.183 1.00 . A A .  60 ILE CG2  1 1 
        8 18556 1 1  60 ILE H    H   1.874  -6.804   3.834 1.00 . A A .  60 ILE H    1 1 
        8 18557 1 1  60 ILE HA   H   2.727  -9.436   2.915 1.00 . A A .  60 ILE HA   1 1 
        8 18558 1 1  60 ILE HB   H   0.363  -8.605   4.623 1.00 . A A .  60 ILE HB   1 1 
        8 18559 1 1  60 ILE HD11 H   3.171  -8.084   6.986 1.00 . A A .  60 ILE HD11 1 1 
        8 18560 1 1  60 ILE HD12 H   1.590  -7.473   6.500 1.00 . A A .  60 ILE HD12 1 1 
        8 18561 1 1  60 ILE HD13 H   2.956  -7.369   5.390 1.00 . A A .  60 ILE HD13 1 1 
        8 18562 1 1  60 ILE HG12 H   1.693  -9.906   6.396 1.00 . A A .  60 ILE HG12 1 1 
        8 18563 1 1  60 ILE HG13 H   3.057  -9.810   5.288 1.00 . A A .  60 ILE HG13 1 1 
        8 18564 1 1  60 ILE HG21 H   1.310 -11.393   3.948 1.00 . A A .  60 ILE HG21 1 1 
        8 18565 1 1  60 ILE HG22 H  -0.171 -10.627   3.369 1.00 . A A .  60 ILE HG22 1 1 
        8 18566 1 1  60 ILE HG23 H   0.024 -10.984   5.083 1.00 . A A .  60 ILE HG23 1 1 
        8 18567 1 1  60 ILE N    N   2.352  -7.415   3.232 1.00 . A A .  60 ILE N    1 1 
        8 18568 1 1  60 ILE O    O  -0.103  -8.209   1.868 1.00 . A A .  60 ILE O    1 1 
        8 18569 1 1  61 ARG C    C   0.029 -11.599  -0.355 1.00 . A A .  61 ARG C    1 1 
        8 18570 1 1  61 ARG CA   C   0.249 -10.096  -0.124 1.00 . A A .  61 ARG CA   1 1 
        8 18571 1 1  61 ARG CB   C   0.783  -9.430  -1.405 1.00 . A A .  61 ARG CB   1 1 
        8 18572 1 1  61 ARG CD   C   2.693  -9.119  -3.028 1.00 . A A .  61 ARG CD   1 1 
        8 18573 1 1  61 ARG CG   C   2.240  -9.753  -1.718 1.00 . A A .  61 ARG CG   1 1 
        8 18574 1 1  61 ARG CZ   C   4.662  -9.655  -4.395 1.00 . A A .  61 ARG CZ   1 1 
        8 18575 1 1  61 ARG H    H   1.979 -10.375   1.082 1.00 . A A .  61 ARG H    1 1 
        8 18576 1 1  61 ARG HA   H  -0.707  -9.648   0.121 1.00 . A A .  61 ARG HA   1 1 
        8 18577 1 1  61 ARG HB2  H   0.179  -9.752  -2.241 1.00 . A A .  61 ARG HB2  1 1 
        8 18578 1 1  61 ARG HB3  H   0.690  -8.358  -1.301 1.00 . A A .  61 ARG HB3  1 1 
        8 18579 1 1  61 ARG HD2  H   2.148  -9.574  -3.842 1.00 . A A .  61 ARG HD2  1 1 
        8 18580 1 1  61 ARG HD3  H   2.473  -8.060  -2.998 1.00 . A A .  61 ARG HD3  1 1 
        8 18581 1 1  61 ARG HE   H   4.727  -9.107  -2.504 1.00 . A A .  61 ARG HE   1 1 
        8 18582 1 1  61 ARG HG2  H   2.864  -9.383  -0.917 1.00 . A A .  61 ARG HG2  1 1 
        8 18583 1 1  61 ARG HG3  H   2.351 -10.827  -1.792 1.00 . A A .  61 ARG HG3  1 1 
        8 18584 1 1  61 ARG HH11 H   2.928  -9.977  -5.321 1.00 . A A .  61 ARG HH11 1 1 
        8 18585 1 1  61 ARG HH12 H   4.353 -10.243  -6.267 1.00 . A A .  61 ARG HH12 1 1 
        8 18586 1 1  61 ARG HH21 H   6.531  -9.501  -3.741 1.00 . A A .  61 ARG HH21 1 1 
        8 18587 1 1  61 ARG HH22 H   6.345  -9.996  -5.388 1.00 . A A .  61 ARG HH22 1 1 
        8 18588 1 1  61 ARG N    N   1.155  -9.849   1.006 1.00 . A A .  61 ARG N    1 1 
        8 18589 1 1  61 ARG NE   N   4.128  -9.296  -3.255 1.00 . A A .  61 ARG NE   1 1 
        8 18590 1 1  61 ARG NH1  N   3.921  -9.984  -5.403 1.00 . A A .  61 ARG NH1  1 1 
        8 18591 1 1  61 ARG NH2  N   5.945  -9.722  -4.516 1.00 . A A .  61 ARG NH2  1 1 
        8 18592 1 1  61 ARG O    O   0.938 -12.317  -0.773 1.00 . A A .  61 ARG O    1 1 
        8 18593 1 1  62 GLU C    C  -2.557 -13.639  -1.403 1.00 . A A .  62 GLU C    1 1 
        8 18594 1 1  62 GLU CA   C  -1.542 -13.477  -0.261 1.00 . A A .  62 GLU CA   1 1 
        8 18595 1 1  62 GLU CB   C  -2.132 -14.041   1.042 1.00 . A A .  62 GLU CB   1 1 
        8 18596 1 1  62 GLU CD   C   0.094 -14.505   2.187 1.00 . A A .  62 GLU CD   1 1 
        8 18597 1 1  62 GLU CG   C  -1.260 -13.820   2.280 1.00 . A A .  62 GLU CG   1 1 
        8 18598 1 1  62 GLU H    H  -1.876 -11.440   0.232 1.00 . A A .  62 GLU H    1 1 
        8 18599 1 1  62 GLU HA   H  -0.643 -14.026  -0.509 1.00 . A A .  62 GLU HA   1 1 
        8 18600 1 1  62 GLU HB2  H  -3.091 -13.576   1.220 1.00 . A A .  62 GLU HB2  1 1 
        8 18601 1 1  62 GLU HB3  H  -2.280 -15.105   0.923 1.00 . A A .  62 GLU HB3  1 1 
        8 18602 1 1  62 GLU HG2  H  -1.102 -12.757   2.409 1.00 . A A .  62 GLU HG2  1 1 
        8 18603 1 1  62 GLU HG3  H  -1.785 -14.206   3.144 1.00 . A A .  62 GLU HG3  1 1 
        8 18604 1 1  62 GLU N    N  -1.188 -12.065  -0.086 1.00 . A A .  62 GLU N    1 1 
        8 18605 1 1  62 GLU O    O  -3.662 -13.097  -1.344 1.00 . A A .  62 GLU O    1 1 
        8 18606 1 1  62 GLU OE1  O   0.138 -15.753   2.253 1.00 . A A .  62 GLU OE1  1 1 
        8 18607 1 1  62 GLU OE2  O   1.118 -13.805   2.056 1.00 . A A .  62 GLU OE2  1 1 
        8 18608 1 1  63 LYS C    C  -3.833 -15.941  -3.439 1.00 . A A .  63 LYS C    1 1 
        8 18609 1 1  63 LYS CA   C  -3.089 -14.599  -3.581 1.00 . A A .  63 LYS CA   1 1 
        8 18610 1 1  63 LYS CB   C  -2.334 -14.497  -4.919 1.00 . A A .  63 LYS CB   1 1 
        8 18611 1 1  63 LYS CD   C  -0.349 -15.144  -6.342 1.00 . A A .  63 LYS CD   1 1 
        8 18612 1 1  63 LYS CE   C  -1.209 -15.431  -7.569 1.00 . A A .  63 LYS CE   1 1 
        8 18613 1 1  63 LYS CG   C  -1.106 -15.392  -5.037 1.00 . A A .  63 LYS CG   1 1 
        8 18614 1 1  63 LYS H    H  -1.286 -14.768  -2.461 1.00 . A A .  63 LYS H    1 1 
        8 18615 1 1  63 LYS HA   H  -3.832 -13.809  -3.555 1.00 . A A .  63 LYS HA   1 1 
        8 18616 1 1  63 LYS HB2  H  -3.012 -14.757  -5.717 1.00 . A A .  63 LYS HB2  1 1 
        8 18617 1 1  63 LYS HB3  H  -2.016 -13.472  -5.058 1.00 . A A .  63 LYS HB3  1 1 
        8 18618 1 1  63 LYS HD2  H  -0.031 -14.113  -6.373 1.00 . A A .  63 LYS HD2  1 1 
        8 18619 1 1  63 LYS HD3  H   0.521 -15.787  -6.367 1.00 . A A .  63 LYS HD3  1 1 
        8 18620 1 1  63 LYS HE2  H  -1.557 -16.453  -7.520 1.00 . A A .  63 LYS HE2  1 1 
        8 18621 1 1  63 LYS HE3  H  -2.059 -14.763  -7.566 1.00 . A A .  63 LYS HE3  1 1 
        8 18622 1 1  63 LYS HG2  H  -0.444 -15.192  -4.208 1.00 . A A .  63 LYS HG2  1 1 
        8 18623 1 1  63 LYS HG3  H  -1.421 -16.426  -5.007 1.00 . A A .  63 LYS HG3  1 1 
        8 18624 1 1  63 LYS HZ1  H  -1.044 -15.513  -9.647 1.00 . A A .  63 LYS HZ1  1 1 
        8 18625 1 1  63 LYS HZ2  H   0.403 -15.839  -8.838 1.00 . A A .  63 LYS HZ2  1 1 
        8 18626 1 1  63 LYS HZ3  H  -0.169 -14.249  -8.951 1.00 . A A .  63 LYS HZ3  1 1 
        8 18627 1 1  63 LYS N    N  -2.183 -14.371  -2.449 1.00 . A A .  63 LYS N    1 1 
        8 18628 1 1  63 LYS NZ   N  -0.452 -15.243  -8.836 1.00 . A A .  63 LYS NZ   1 1 
        8 18629 1 1  63 LYS O    O  -3.330 -17.005  -3.805 1.00 . A A .  63 LYS O    1 1 
        8 18630 1 1  64 ARG C    C  -6.992 -17.214  -3.636 1.00 . A A .  64 ARG C    1 1 
        8 18631 1 1  64 ARG CA   C  -5.871 -17.039  -2.596 1.00 . A A .  64 ARG CA   1 1 
        8 18632 1 1  64 ARG CB   C  -6.484 -16.872  -1.198 1.00 . A A .  64 ARG CB   1 1 
        8 18633 1 1  64 ARG CD   C  -5.930 -16.278   1.206 1.00 . A A .  64 ARG CD   1 1 
        8 18634 1 1  64 ARG CG   C  -5.481 -17.019  -0.055 1.00 . A A .  64 ARG CG   1 1 
        8 18635 1 1  64 ARG CZ   C  -7.982 -16.916   2.402 1.00 . A A .  64 ARG CZ   1 1 
        8 18636 1 1  64 ARG H    H  -5.392 -14.976  -2.667 1.00 . A A .  64 ARG H    1 1 
        8 18637 1 1  64 ARG HA   H  -5.241 -17.918  -2.604 1.00 . A A .  64 ARG HA   1 1 
        8 18638 1 1  64 ARG HB2  H  -6.929 -15.889  -1.132 1.00 . A A .  64 ARG HB2  1 1 
        8 18639 1 1  64 ARG HB3  H  -7.260 -17.615  -1.064 1.00 . A A .  64 ARG HB3  1 1 
        8 18640 1 1  64 ARG HD2  H  -5.442 -16.721   2.062 1.00 . A A .  64 ARG HD2  1 1 
        8 18641 1 1  64 ARG HD3  H  -5.628 -15.242   1.123 1.00 . A A .  64 ARG HD3  1 1 
        8 18642 1 1  64 ARG HE   H  -7.941 -15.867   0.744 1.00 . A A .  64 ARG HE   1 1 
        8 18643 1 1  64 ARG HG2  H  -5.368 -18.068   0.179 1.00 . A A .  64 ARG HG2  1 1 
        8 18644 1 1  64 ARG HG3  H  -4.528 -16.620  -0.373 1.00 . A A .  64 ARG HG3  1 1 
        8 18645 1 1  64 ARG HH11 H  -6.315 -17.589   3.252 1.00 . A A .  64 ARG HH11 1 1 
        8 18646 1 1  64 ARG HH12 H  -7.786 -17.990   4.062 1.00 . A A .  64 ARG HH12 1 1 
        8 18647 1 1  64 ARG HH21 H  -9.794 -16.370   1.795 1.00 . A A .  64 ARG HH21 1 1 
        8 18648 1 1  64 ARG HH22 H  -9.740 -17.310   3.247 1.00 . A A .  64 ARG HH22 1 1 
        8 18649 1 1  64 ARG N    N  -5.039 -15.864  -2.887 1.00 . A A .  64 ARG N    1 1 
        8 18650 1 1  64 ARG NE   N  -7.381 -16.329   1.402 1.00 . A A .  64 ARG NE   1 1 
        8 18651 1 1  64 ARG NH1  N  -7.308 -17.546   3.308 1.00 . A A .  64 ARG NH1  1 1 
        8 18652 1 1  64 ARG NH2  N  -9.270 -16.862   2.491 1.00 . A A .  64 ARG NH2  1 1 
        8 18653 1 1  64 ARG O    O  -7.141 -16.406  -4.548 1.00 . A A .  64 ARG O    1 1 
        8 18654 1 1  65 ILE C    C -10.242 -18.193  -3.577 1.00 . A A .  65 ILE C    1 1 
        8 18655 1 1  65 ILE CA   C  -8.946 -18.505  -4.357 1.00 . A A .  65 ILE CA   1 1 
        8 18656 1 1  65 ILE CB   C  -8.956 -19.968  -4.914 1.00 . A A .  65 ILE CB   1 1 
        8 18657 1 1  65 ILE CD1  C -11.142 -19.787  -6.276 1.00 . A A .  65 ILE CD1  1 1 
        8 18658 1 1  65 ILE CG1  C  -9.649 -20.048  -6.294 1.00 . A A .  65 ILE CG1  1 1 
        8 18659 1 1  65 ILE CG2  C  -9.607 -20.946  -3.932 1.00 . A A .  65 ILE CG2  1 1 
        8 18660 1 1  65 ILE H    H  -7.568 -18.937  -2.799 1.00 . A A .  65 ILE H    1 1 
        8 18661 1 1  65 ILE HA   H  -8.875 -17.823  -5.195 1.00 . A A .  65 ILE HA   1 1 
        8 18662 1 1  65 ILE HB   H  -7.925 -20.273  -5.034 1.00 . A A .  65 ILE HB   1 1 
        8 18663 1 1  65 ILE HD11 H -11.540 -19.905  -7.275 1.00 . A A .  65 ILE HD11 1 1 
        8 18664 1 1  65 ILE HD12 H -11.328 -18.782  -5.933 1.00 . A A .  65 ILE HD12 1 1 
        8 18665 1 1  65 ILE HD13 H -11.623 -20.490  -5.613 1.00 . A A .  65 ILE HD13 1 1 
        8 18666 1 1  65 ILE HG12 H  -9.201 -19.322  -6.955 1.00 . A A .  65 ILE HG12 1 1 
        8 18667 1 1  65 ILE HG13 H  -9.493 -21.038  -6.705 1.00 . A A .  65 ILE HG13 1 1 
        8 18668 1 1  65 ILE HG21 H  -9.064 -20.937  -2.998 1.00 . A A .  65 ILE HG21 1 1 
        8 18669 1 1  65 ILE HG22 H  -9.587 -21.944  -4.348 1.00 . A A .  65 ILE HG22 1 1 
        8 18670 1 1  65 ILE HG23 H -10.633 -20.652  -3.755 1.00 . A A .  65 ILE HG23 1 1 
        8 18671 1 1  65 ILE N    N  -7.780 -18.279  -3.495 1.00 . A A .  65 ILE N    1 1 
        8 18672 1 1  65 ILE O    O -10.395 -18.588  -2.419 1.00 . A A .  65 ILE O    1 1 
        8 18673 1 1  66 LEU C    C -13.580 -17.958  -3.771 1.00 . A A .  66 LEU C    1 1 
        8 18674 1 1  66 LEU CA   C -12.388 -17.012  -3.522 1.00 . A A .  66 LEU CA   1 1 
        8 18675 1 1  66 LEU CB   C -12.753 -15.594  -3.990 1.00 . A A .  66 LEU CB   1 1 
        8 18676 1 1  66 LEU CD1  C -13.866 -14.798  -1.864 1.00 . A A .  66 LEU CD1  1 1 
        8 18677 1 1  66 LEU CD2  C -14.396 -13.676  -4.049 1.00 . A A .  66 LEU CD2  1 1 
        8 18678 1 1  66 LEU CG   C -14.030 -14.993  -3.368 1.00 . A A .  66 LEU CG   1 1 
        8 18679 1 1  66 LEU H    H -11.011 -17.199  -5.133 1.00 . A A .  66 LEU H    1 1 
        8 18680 1 1  66 LEU HA   H -12.188 -16.983  -2.459 1.00 . A A .  66 LEU HA   1 1 
        8 18681 1 1  66 LEU HB2  H -11.923 -14.939  -3.760 1.00 . A A .  66 LEU HB2  1 1 
        8 18682 1 1  66 LEU HB3  H -12.878 -15.617  -5.062 1.00 . A A .  66 LEU HB3  1 1 
        8 18683 1 1  66 LEU HD11 H -14.763 -14.352  -1.458 1.00 . A A .  66 LEU HD11 1 1 
        8 18684 1 1  66 LEU HD12 H -13.023 -14.149  -1.670 1.00 . A A .  66 LEU HD12 1 1 
        8 18685 1 1  66 LEU HD13 H -13.698 -15.755  -1.392 1.00 . A A .  66 LEU HD13 1 1 
        8 18686 1 1  66 LEU HD21 H -13.590 -12.966  -3.922 1.00 . A A .  66 LEU HD21 1 1 
        8 18687 1 1  66 LEU HD22 H -15.298 -13.279  -3.604 1.00 . A A .  66 LEU HD22 1 1 
        8 18688 1 1  66 LEU HD23 H -14.561 -13.847  -5.103 1.00 . A A .  66 LEU HD23 1 1 
        8 18689 1 1  66 LEU HG   H -14.850 -15.682  -3.521 1.00 . A A .  66 LEU HG   1 1 
        8 18690 1 1  66 LEU N    N -11.160 -17.458  -4.199 1.00 . A A .  66 LEU N    1 1 
        8 18691 1 1  66 LEU O    O -14.171 -18.495  -2.830 1.00 . A A .  66 LEU O    1 1 
        8 18692 1 1  67 SER C    C -14.932 -20.095  -6.286 1.00 . A A .  67 SER C    1 1 
        8 18693 1 1  67 SER CA   C -15.172 -18.868  -5.396 1.00 . A A .  67 SER CA   1 1 
        8 18694 1 1  67 SER CB   C -16.129 -17.899  -6.106 1.00 . A A .  67 SER CB   1 1 
        8 18695 1 1  67 SER H    H -13.324 -17.865  -5.753 1.00 . A A .  67 SER H    1 1 
        8 18696 1 1  67 SER HA   H -15.640 -19.199  -4.480 1.00 . A A .  67 SER HA   1 1 
        8 18697 1 1  67 SER HB2  H -16.434 -17.126  -5.417 1.00 . A A .  67 SER HB2  1 1 
        8 18698 1 1  67 SER HB3  H -15.623 -17.448  -6.948 1.00 . A A .  67 SER HB3  1 1 
        8 18699 1 1  67 SER HG   H -18.079 -18.090  -6.279 1.00 . A A .  67 SER HG   1 1 
        8 18700 1 1  67 SER N    N -13.925 -18.167  -5.039 1.00 . A A .  67 SER N    1 1 
        8 18701 1 1  67 SER O    O -14.287 -20.005  -7.335 1.00 . A A .  67 SER O    1 1 
        8 18702 1 1  67 SER OG   O -17.289 -18.566  -6.575 1.00 . A A .  67 SER OG   1 1 
        8 18703 1 1  68 LEU C    C -16.834 -23.006  -6.910 1.00 . A A .  68 LEU C    1 1 
        8 18704 1 1  68 LEU CA   C -15.413 -22.489  -6.629 1.00 . A A .  68 LEU CA   1 1 
        8 18705 1 1  68 LEU CB   C -14.612 -23.561  -5.868 1.00 . A A .  68 LEU CB   1 1 
        8 18706 1 1  68 LEU CD1  C -12.466 -24.303  -4.763 1.00 . A A .  68 LEU CD1  1 1 
        8 18707 1 1  68 LEU CD2  C -12.392 -23.134  -6.986 1.00 . A A .  68 LEU CD2  1 1 
        8 18708 1 1  68 LEU CG   C -13.122 -23.244  -5.647 1.00 . A A .  68 LEU CG   1 1 
        8 18709 1 1  68 LEU H    H -15.898 -21.253  -4.975 1.00 . A A .  68 LEU H    1 1 
        8 18710 1 1  68 LEU HA   H -14.923 -22.284  -7.571 1.00 . A A .  68 LEU HA   1 1 
        8 18711 1 1  68 LEU HB2  H -15.074 -23.702  -4.900 1.00 . A A .  68 LEU HB2  1 1 
        8 18712 1 1  68 LEU HB3  H -14.681 -24.490  -6.418 1.00 . A A .  68 LEU HB3  1 1 
        8 18713 1 1  68 LEU HD11 H -12.515 -25.266  -5.254 1.00 . A A .  68 LEU HD11 1 1 
        8 18714 1 1  68 LEU HD12 H -12.985 -24.356  -3.816 1.00 . A A .  68 LEU HD12 1 1 
        8 18715 1 1  68 LEU HD13 H -11.433 -24.039  -4.591 1.00 . A A .  68 LEU HD13 1 1 
        8 18716 1 1  68 LEU HD21 H -12.822 -22.331  -7.566 1.00 . A A .  68 LEU HD21 1 1 
        8 18717 1 1  68 LEU HD22 H -12.489 -24.064  -7.530 1.00 . A A .  68 LEU HD22 1 1 
        8 18718 1 1  68 LEU HD23 H -11.346 -22.928  -6.812 1.00 . A A .  68 LEU HD23 1 1 
        8 18719 1 1  68 LEU HG   H -13.036 -22.292  -5.141 1.00 . A A .  68 LEU HG   1 1 
        8 18720 1 1  68 LEU N    N -15.460 -21.243  -5.853 1.00 . A A .  68 LEU N    1 1 
        8 18721 1 1  68 LEU O    O -17.669 -23.070  -6.006 1.00 . A A .  68 LEU O    1 1 
        8 18722 1 1  69 SER C    C -18.552 -25.393  -8.288 1.00 . A A .  69 SER C    1 1 
        8 18723 1 1  69 SER CA   C -18.429 -23.885  -8.554 1.00 . A A .  69 SER CA   1 1 
        8 18724 1 1  69 SER CB   C -18.708 -23.605 -10.037 1.00 . A A .  69 SER CB   1 1 
        8 18725 1 1  69 SER H    H -16.415 -23.262  -8.848 1.00 . A A .  69 SER H    1 1 
        8 18726 1 1  69 SER HA   H -19.171 -23.368  -7.960 1.00 . A A .  69 SER HA   1 1 
        8 18727 1 1  69 SER HB2  H -17.976 -24.115 -10.643 1.00 . A A .  69 SER HB2  1 1 
        8 18728 1 1  69 SER HB3  H -19.696 -23.963 -10.288 1.00 . A A .  69 SER HB3  1 1 
        8 18729 1 1  69 SER HG   H -19.236 -22.015 -11.060 1.00 . A A .  69 SER HG   1 1 
        8 18730 1 1  69 SER N    N -17.107 -23.366  -8.163 1.00 . A A .  69 SER N    1 1 
        8 18731 1 1  69 SER O    O -17.869 -26.204  -8.924 1.00 . A A .  69 SER O    1 1 
        8 18732 1 1  69 SER OG   O -18.643 -22.218 -10.324 1.00 . A A .  69 SER OG   1 1 
        8 18733 1 1  70 GLU C    C -18.537 -28.071  -6.845 1.00 . A A .  70 GLU C    1 1 
        8 18734 1 1  70 GLU CA   C -19.758 -27.137  -6.989 1.00 . A A .  70 GLU CA   1 1 
        8 18735 1 1  70 GLU CB   C -20.752 -27.717  -8.011 1.00 . A A .  70 GLU CB   1 1 
        8 18736 1 1  70 GLU CD   C -22.076 -29.107  -6.339 1.00 . A A .  70 GLU CD   1 1 
        8 18737 1 1  70 GLU CG   C -21.287 -29.103  -7.643 1.00 . A A .  70 GLU CG   1 1 
        8 18738 1 1  70 GLU H    H -19.859 -25.022  -6.827 1.00 . A A .  70 GLU H    1 1 
        8 18739 1 1  70 GLU HA   H -20.254 -27.102  -6.029 1.00 . A A .  70 GLU HA   1 1 
        8 18740 1 1  70 GLU HB2  H -21.594 -27.044  -8.099 1.00 . A A .  70 GLU HB2  1 1 
        8 18741 1 1  70 GLU HB3  H -20.261 -27.787  -8.971 1.00 . A A .  70 GLU HB3  1 1 
        8 18742 1 1  70 GLU HG2  H -21.932 -29.448  -8.440 1.00 . A A .  70 GLU HG2  1 1 
        8 18743 1 1  70 GLU HG3  H -20.450 -29.781  -7.546 1.00 . A A .  70 GLU HG3  1 1 
        8 18744 1 1  70 GLU N    N -19.416 -25.742  -7.333 1.00 . A A .  70 GLU N    1 1 
        8 18745 1 1  70 GLU O    O -18.007 -28.259  -5.747 1.00 . A A .  70 GLU O    1 1 
        8 18746 1 1  70 GLU OE1  O -21.465 -29.285  -5.265 1.00 . A A .  70 GLU OE1  1 1 
        8 18747 1 1  70 GLU OE2  O -23.310 -28.924  -6.381 1.00 . A A .  70 GLU OE2  1 1 
        8 18748 1 1  71 SER C    C -15.640 -29.120  -7.967 1.00 . A A .  71 SER C    1 1 
        8 18749 1 1  71 SER CA   C -17.055 -29.703  -7.926 1.00 . A A .  71 SER CA   1 1 
        8 18750 1 1  71 SER CB   C -17.244 -30.669  -9.097 1.00 . A A .  71 SER CB   1 1 
        8 18751 1 1  71 SER H    H -18.463 -28.382  -8.823 1.00 . A A .  71 SER H    1 1 
        8 18752 1 1  71 SER HA   H -17.171 -30.254  -7.003 1.00 . A A .  71 SER HA   1 1 
        8 18753 1 1  71 SER HB2  H -16.486 -31.438  -9.055 1.00 . A A .  71 SER HB2  1 1 
        8 18754 1 1  71 SER HB3  H -18.222 -31.125  -9.030 1.00 . A A .  71 SER HB3  1 1 
        8 18755 1 1  71 SER HG   H -16.816 -30.608 -11.007 1.00 . A A .  71 SER HG   1 1 
        8 18756 1 1  71 SER N    N -18.092 -28.658  -7.957 1.00 . A A .  71 SER N    1 1 
        8 18757 1 1  71 SER O    O -14.655 -29.854  -7.861 1.00 . A A .  71 SER O    1 1 
        8 18758 1 1  71 SER OG   O -17.140 -29.995 -10.339 1.00 . A A .  71 SER OG   1 1 
        8 18759 1 1  72 GLY C    C -13.919 -26.357  -9.396 1.00 . A A .  72 GLY C    1 1 
        8 18760 1 1  72 GLY CA   C -14.228 -27.149  -8.125 1.00 . A A .  72 GLY CA   1 1 
        8 18761 1 1  72 GLY H    H -16.352 -27.270  -8.229 1.00 . A A .  72 GLY H    1 1 
        8 18762 1 1  72 GLY HA2  H -14.190 -26.470  -7.287 1.00 . A A .  72 GLY HA2  1 1 
        8 18763 1 1  72 GLY HA3  H -13.460 -27.901  -7.989 1.00 . A A .  72 GLY HA3  1 1 
        8 18764 1 1  72 GLY N    N -15.536 -27.802  -8.127 1.00 . A A .  72 GLY N    1 1 
        8 18765 1 1  72 GLY O    O -12.756 -26.196  -9.765 1.00 . A A .  72 GLY O    1 1 
        8 18766 1 1  73 ARG C    C -14.360 -23.571 -10.756 1.00 . A A .  73 ARG C    1 1 
        8 18767 1 1  73 ARG CA   C -14.756 -24.980 -11.237 1.00 . A A .  73 ARG CA   1 1 
        8 18768 1 1  73 ARG CB   C -16.032 -24.909 -12.099 1.00 . A A .  73 ARG CB   1 1 
        8 18769 1 1  73 ARG CD   C -16.415 -27.433 -12.132 1.00 . A A .  73 ARG CD   1 1 
        8 18770 1 1  73 ARG CG   C -16.311 -26.150 -12.957 1.00 . A A .  73 ARG CG   1 1 
        8 18771 1 1  73 ARG CZ   C -16.192 -29.573 -13.319 1.00 . A A .  73 ARG CZ   1 1 
        8 18772 1 1  73 ARG H    H -15.863 -26.090  -9.793 1.00 . A A .  73 ARG H    1 1 
        8 18773 1 1  73 ARG HA   H -13.948 -25.385 -11.833 1.00 . A A .  73 ARG HA   1 1 
        8 18774 1 1  73 ARG HB2  H -16.880 -24.759 -11.446 1.00 . A A .  73 ARG HB2  1 1 
        8 18775 1 1  73 ARG HB3  H -15.953 -24.056 -12.760 1.00 . A A .  73 ARG HB3  1 1 
        8 18776 1 1  73 ARG HD2  H -15.435 -27.681 -11.750 1.00 . A A .  73 ARG HD2  1 1 
        8 18777 1 1  73 ARG HD3  H -17.086 -27.258 -11.302 1.00 . A A .  73 ARG HD3  1 1 
        8 18778 1 1  73 ARG HE   H -17.877 -28.571 -13.125 1.00 . A A .  73 ARG HE   1 1 
        8 18779 1 1  73 ARG HG2  H -17.241 -26.004 -13.488 1.00 . A A .  73 ARG HG2  1 1 
        8 18780 1 1  73 ARG HG3  H -15.508 -26.262 -13.673 1.00 . A A .  73 ARG HG3  1 1 
        8 18781 1 1  73 ARG HH11 H -14.462 -28.811 -12.696 1.00 . A A .  73 ARG HH11 1 1 
        8 18782 1 1  73 ARG HH12 H -14.369 -30.370 -13.438 1.00 . A A .  73 ARG HH12 1 1 
        8 18783 1 1  73 ARG HH21 H -17.737 -30.549 -14.103 1.00 . A A .  73 ARG HH21 1 1 
        8 18784 1 1  73 ARG HH22 H -16.202 -31.336 -14.242 1.00 . A A .  73 ARG HH22 1 1 
        8 18785 1 1  73 ARG N    N -14.952 -25.863 -10.077 1.00 . A A .  73 ARG N    1 1 
        8 18786 1 1  73 ARG NE   N -16.919 -28.562 -12.917 1.00 . A A .  73 ARG NE   1 1 
        8 18787 1 1  73 ARG NH1  N -14.909 -29.584 -13.137 1.00 . A A .  73 ARG NH1  1 1 
        8 18788 1 1  73 ARG NH2  N -16.752 -30.561 -13.935 1.00 . A A .  73 ARG NH2  1 1 
        8 18789 1 1  73 ARG O    O -15.170 -22.867 -10.152 1.00 . A A .  73 ARG O    1 1 
        8 18790 1 1  74 VAL C    C -13.338 -20.683 -11.097 1.00 . A A .  74 VAL C    1 1 
        8 18791 1 1  74 VAL CA   C -12.596 -21.894 -10.500 1.00 . A A .  74 VAL CA   1 1 
        8 18792 1 1  74 VAL CB   C -11.080 -21.743 -10.777 1.00 . A A .  74 VAL CB   1 1 
        8 18793 1 1  74 VAL CG1  C -10.539 -20.456 -10.155 1.00 . A A .  74 VAL CG1  1 1 
        8 18794 1 1  74 VAL CG2  C -10.309 -22.956 -10.259 1.00 . A A .  74 VAL CG2  1 1 
        8 18795 1 1  74 VAL H    H -12.532 -23.746 -11.547 1.00 . A A .  74 VAL H    1 1 
        8 18796 1 1  74 VAL HA   H -12.738 -21.890  -9.426 1.00 . A A .  74 VAL HA   1 1 
        8 18797 1 1  74 VAL HB   H -10.937 -21.686 -11.849 1.00 . A A .  74 VAL HB   1 1 
        8 18798 1 1  74 VAL HG11 H -11.061 -19.605 -10.569 1.00 . A A .  74 VAL HG11 1 1 
        8 18799 1 1  74 VAL HG12 H  -9.484 -20.367 -10.369 1.00 . A A .  74 VAL HG12 1 1 
        8 18800 1 1  74 VAL HG13 H -10.687 -20.482  -9.085 1.00 . A A .  74 VAL HG13 1 1 
        8 18801 1 1  74 VAL HG21 H -10.650 -23.846 -10.767 1.00 . A A .  74 VAL HG21 1 1 
        8 18802 1 1  74 VAL HG22 H -10.473 -23.062  -9.197 1.00 . A A .  74 VAL HG22 1 1 
        8 18803 1 1  74 VAL HG23 H  -9.254 -22.819 -10.446 1.00 . A A .  74 VAL HG23 1 1 
        8 18804 1 1  74 VAL N    N -13.116 -23.172 -11.007 1.00 . A A .  74 VAL N    1 1 
        8 18805 1 1  74 VAL O    O -13.364 -20.489 -12.313 1.00 . A A .  74 VAL O    1 1 
        8 18806 1 1  75 ARG C    C -13.792 -17.393 -10.373 1.00 . A A .  75 ARG C    1 1 
        8 18807 1 1  75 ARG CA   C -14.642 -18.649 -10.634 1.00 . A A .  75 ARG CA   1 1 
        8 18808 1 1  75 ARG CB   C -15.965 -18.509  -9.865 1.00 . A A .  75 ARG CB   1 1 
        8 18809 1 1  75 ARG CD   C -18.352 -19.221  -9.493 1.00 . A A .  75 ARG CD   1 1 
        8 18810 1 1  75 ARG CG   C -17.115 -19.364 -10.384 1.00 . A A .  75 ARG CG   1 1 
        8 18811 1 1  75 ARG CZ   C -19.693 -17.211  -9.040 1.00 . A A .  75 ARG CZ   1 1 
        8 18812 1 1  75 ARG H    H -13.939 -20.124  -9.276 1.00 . A A .  75 ARG H    1 1 
        8 18813 1 1  75 ARG HA   H -14.857 -18.716 -11.692 1.00 . A A .  75 ARG HA   1 1 
        8 18814 1 1  75 ARG HB2  H -15.789 -18.780  -8.835 1.00 . A A .  75 ARG HB2  1 1 
        8 18815 1 1  75 ARG HB3  H -16.276 -17.473  -9.899 1.00 . A A .  75 ARG HB3  1 1 
        8 18816 1 1  75 ARG HD2  H -19.221 -19.540 -10.051 1.00 . A A .  75 ARG HD2  1 1 
        8 18817 1 1  75 ARG HD3  H -18.231 -19.855  -8.624 1.00 . A A .  75 ARG HD3  1 1 
        8 18818 1 1  75 ARG HE   H -17.768 -17.357  -8.715 1.00 . A A .  75 ARG HE   1 1 
        8 18819 1 1  75 ARG HG2  H -17.365 -19.048 -11.386 1.00 . A A .  75 ARG HG2  1 1 
        8 18820 1 1  75 ARG HG3  H -16.808 -20.400 -10.397 1.00 . A A .  75 ARG HG3  1 1 
        8 18821 1 1  75 ARG HH11 H -20.733 -18.738  -9.771 1.00 . A A .  75 ARG HH11 1 1 
        8 18822 1 1  75 ARG HH12 H -21.639 -17.305  -9.446 1.00 . A A .  75 ARG HH12 1 1 
        8 18823 1 1  75 ARG HH21 H -18.922 -15.538  -8.280 1.00 . A A .  75 ARG HH21 1 1 
        8 18824 1 1  75 ARG HH22 H -20.623 -15.508  -8.599 1.00 . A A .  75 ARG HH22 1 1 
        8 18825 1 1  75 ARG N    N -13.947 -19.879 -10.225 1.00 . A A .  75 ARG N    1 1 
        8 18826 1 1  75 ARG NE   N -18.549 -17.836  -9.045 1.00 . A A .  75 ARG NE   1 1 
        8 18827 1 1  75 ARG NH1  N -20.771 -17.797  -9.448 1.00 . A A .  75 ARG NH1  1 1 
        8 18828 1 1  75 ARG NH2  N -19.751 -15.992  -8.608 1.00 . A A .  75 ARG NH2  1 1 
        8 18829 1 1  75 ARG O    O -13.214 -16.801 -11.290 1.00 . A A .  75 ARG O    1 1 
        8 18830 1 1  76 GLU C    C -11.907 -15.973  -7.756 1.00 . A A .  76 GLU C    1 1 
        8 18831 1 1  76 GLU CA   C -13.103 -15.734  -8.693 1.00 . A A .  76 GLU CA   1 1 
        8 18832 1 1  76 GLU CB   C -14.153 -14.844  -8.004 1.00 . A A .  76 GLU CB   1 1 
        8 18833 1 1  76 GLU CD   C -16.480 -13.806  -8.148 1.00 . A A .  76 GLU CD   1 1 
        8 18834 1 1  76 GLU CG   C -15.359 -14.523  -8.889 1.00 . A A .  76 GLU CG   1 1 
        8 18835 1 1  76 GLU H    H -14.114 -17.575  -8.409 1.00 . A A .  76 GLU H    1 1 
        8 18836 1 1  76 GLU HA   H -12.751 -15.231  -9.584 1.00 . A A .  76 GLU HA   1 1 
        8 18837 1 1  76 GLU HB2  H -14.508 -15.348  -7.115 1.00 . A A .  76 GLU HB2  1 1 
        8 18838 1 1  76 GLU HB3  H -13.687 -13.913  -7.715 1.00 . A A .  76 GLU HB3  1 1 
        8 18839 1 1  76 GLU HG2  H -15.032 -13.896  -9.706 1.00 . A A .  76 GLU HG2  1 1 
        8 18840 1 1  76 GLU HG3  H -15.747 -15.451  -9.290 1.00 . A A .  76 GLU HG3  1 1 
        8 18841 1 1  76 GLU N    N -13.730 -16.997  -9.099 1.00 . A A .  76 GLU N    1 1 
        8 18842 1 1  76 GLU O    O -11.974 -16.790  -6.834 1.00 . A A .  76 GLU O    1 1 
        8 18843 1 1  76 GLU OE1  O -16.377 -12.577  -7.940 1.00 . A A .  76 GLU OE1  1 1 
        8 18844 1 1  76 GLU OE2  O -17.477 -14.469  -7.777 1.00 . A A .  76 GLU OE2  1 1 
        8 18845 1 1  77 PHE C    C  -9.457 -14.261  -6.188 1.00 . A A .  77 PHE C    1 1 
        8 18846 1 1  77 PHE CA   C  -9.580 -15.393  -7.232 1.00 . A A .  77 PHE CA   1 1 
        8 18847 1 1  77 PHE CB   C  -8.387 -15.383  -8.206 1.00 . A A .  77 PHE CB   1 1 
        8 18848 1 1  77 PHE CD1  C  -7.126 -17.485  -7.641 1.00 . A A .  77 PHE CD1  1 1 
        8 18849 1 1  77 PHE CD2  C  -6.026 -15.390  -7.330 1.00 . A A .  77 PHE CD2  1 1 
        8 18850 1 1  77 PHE CE1  C  -5.994 -18.148  -7.203 1.00 . A A .  77 PHE CE1  1 1 
        8 18851 1 1  77 PHE CE2  C  -4.896 -16.048  -6.889 1.00 . A A .  77 PHE CE2  1 1 
        8 18852 1 1  77 PHE CG   C  -7.157 -16.098  -7.709 1.00 . A A .  77 PHE CG   1 1 
        8 18853 1 1  77 PHE CZ   C  -4.878 -17.428  -6.827 1.00 . A A .  77 PHE CZ   1 1 
        8 18854 1 1  77 PHE H    H -10.848 -14.595  -8.729 1.00 . A A .  77 PHE H    1 1 
        8 18855 1 1  77 PHE HA   H  -9.608 -16.344  -6.719 1.00 . A A .  77 PHE HA   1 1 
        8 18856 1 1  77 PHE HB2  H  -8.688 -15.857  -9.131 1.00 . A A .  77 PHE HB2  1 1 
        8 18857 1 1  77 PHE HB3  H  -8.117 -14.356  -8.418 1.00 . A A .  77 PHE HB3  1 1 
        8 18858 1 1  77 PHE HD1  H  -8.000 -18.050  -7.934 1.00 . A A .  77 PHE HD1  1 1 
        8 18859 1 1  77 PHE HD2  H  -6.036 -14.310  -7.378 1.00 . A A .  77 PHE HD2  1 1 
        8 18860 1 1  77 PHE HE1  H  -5.983 -19.228  -7.154 1.00 . A A .  77 PHE HE1  1 1 
        8 18861 1 1  77 PHE HE2  H  -4.024 -15.483  -6.596 1.00 . A A .  77 PHE HE2  1 1 
        8 18862 1 1  77 PHE HZ   H  -3.993 -17.943  -6.484 1.00 . A A .  77 PHE HZ   1 1 
        8 18863 1 1  77 PHE N    N -10.821 -15.250  -8.001 1.00 . A A .  77 PHE N    1 1 
        8 18864 1 1  77 PHE O    O  -9.718 -13.095  -6.487 1.00 . A A .  77 PHE O    1 1 
        8 18865 1 1  78 GLU C    C  -7.630 -13.089  -3.595 1.00 . A A .  78 GLU C    1 1 
        8 18866 1 1  78 GLU CA   C  -9.038 -13.672  -3.836 1.00 . A A .  78 GLU CA   1 1 
        8 18867 1 1  78 GLU CB   C  -9.524 -14.394  -2.568 1.00 . A A .  78 GLU CB   1 1 
        8 18868 1 1  78 GLU CD   C -10.033 -14.286  -0.090 1.00 . A A .  78 GLU CD   1 1 
        8 18869 1 1  78 GLU CG   C  -9.665 -13.499  -1.341 1.00 . A A .  78 GLU CG   1 1 
        8 18870 1 1  78 GLU H    H  -8.759 -15.534  -4.819 1.00 . A A .  78 GLU H    1 1 
        8 18871 1 1  78 GLU HA   H  -9.719 -12.864  -4.059 1.00 . A A .  78 GLU HA   1 1 
        8 18872 1 1  78 GLU HB2  H -10.489 -14.833  -2.771 1.00 . A A .  78 GLU HB2  1 1 
        8 18873 1 1  78 GLU HB3  H  -8.826 -15.184  -2.331 1.00 . A A .  78 GLU HB3  1 1 
        8 18874 1 1  78 GLU HG2  H  -8.726 -12.990  -1.170 1.00 . A A .  78 GLU HG2  1 1 
        8 18875 1 1  78 GLU HG3  H -10.438 -12.768  -1.529 1.00 . A A .  78 GLU HG3  1 1 
        8 18876 1 1  78 GLU N    N  -9.060 -14.615  -4.967 1.00 . A A .  78 GLU N    1 1 
        8 18877 1 1  78 GLU O    O  -6.757 -13.761  -3.050 1.00 . A A .  78 GLU O    1 1 
        8 18878 1 1  78 GLU OE1  O -11.093 -14.943  -0.083 1.00 . A A .  78 GLU OE1  1 1 
        8 18879 1 1  78 GLU OE2  O  -9.256 -14.272   0.886 1.00 . A A .  78 GLU OE2  1 1 
        8 18880 1 1  79 LEU C    C  -6.195 -10.266  -2.526 1.00 . A A .  79 LEU C    1 1 
        8 18881 1 1  79 LEU CA   C  -6.134 -11.156  -3.781 1.00 . A A .  79 LEU CA   1 1 
        8 18882 1 1  79 LEU CB   C  -5.778 -10.296  -5.005 1.00 . A A .  79 LEU CB   1 1 
        8 18883 1 1  79 LEU CD1  C  -5.426 -10.069  -7.493 1.00 . A A .  79 LEU CD1  1 1 
        8 18884 1 1  79 LEU CD2  C  -4.751 -12.187  -6.321 1.00 . A A .  79 LEU CD2  1 1 
        8 18885 1 1  79 LEU CG   C  -5.750 -11.034  -6.353 1.00 . A A .  79 LEU CG   1 1 
        8 18886 1 1  79 LEU H    H  -8.136 -11.363  -4.476 1.00 . A A .  79 LEU H    1 1 
        8 18887 1 1  79 LEU HA   H  -5.368 -11.907  -3.643 1.00 . A A .  79 LEU HA   1 1 
        8 18888 1 1  79 LEU HB2  H  -6.502  -9.494  -5.074 1.00 . A A .  79 LEU HB2  1 1 
        8 18889 1 1  79 LEU HB3  H  -4.803  -9.858  -4.838 1.00 . A A .  79 LEU HB3  1 1 
        8 18890 1 1  79 LEU HD11 H  -4.460  -9.616  -7.323 1.00 . A A .  79 LEU HD11 1 1 
        8 18891 1 1  79 LEU HD12 H  -6.181  -9.299  -7.539 1.00 . A A .  79 LEU HD12 1 1 
        8 18892 1 1  79 LEU HD13 H  -5.409 -10.610  -8.428 1.00 . A A .  79 LEU HD13 1 1 
        8 18893 1 1  79 LEU HD21 H  -4.748 -12.690  -7.279 1.00 . A A .  79 LEU HD21 1 1 
        8 18894 1 1  79 LEU HD22 H  -5.036 -12.888  -5.551 1.00 . A A .  79 LEU HD22 1 1 
        8 18895 1 1  79 LEU HD23 H  -3.761 -11.805  -6.114 1.00 . A A .  79 LEU HD23 1 1 
        8 18896 1 1  79 LEU HG   H  -6.730 -11.449  -6.544 1.00 . A A .  79 LEU HG   1 1 
        8 18897 1 1  79 LEU N    N  -7.418 -11.840  -4.004 1.00 . A A .  79 LEU N    1 1 
        8 18898 1 1  79 LEU O    O  -6.808  -9.201  -2.550 1.00 . A A .  79 LEU O    1 1 
        8 18899 1 1  80 VAL C    C  -4.218  -9.234   0.073 1.00 . A A .  80 VAL C    1 1 
        8 18900 1 1  80 VAL CA   C  -5.580  -9.911  -0.186 1.00 . A A .  80 VAL CA   1 1 
        8 18901 1 1  80 VAL CB   C  -5.985 -10.779   1.036 1.00 . A A .  80 VAL CB   1 1 
        8 18902 1 1  80 VAL CG1  C  -5.033 -11.955   1.226 1.00 . A A .  80 VAL CG1  1 1 
        8 18903 1 1  80 VAL CG2  C  -6.068  -9.929   2.305 1.00 . A A .  80 VAL CG2  1 1 
        8 18904 1 1  80 VAL H    H  -5.102 -11.560  -1.451 1.00 . A A .  80 VAL H    1 1 
        8 18905 1 1  80 VAL HA   H  -6.326  -9.135  -0.300 1.00 . A A .  80 VAL HA   1 1 
        8 18906 1 1  80 VAL HB   H  -6.971 -11.181   0.842 1.00 . A A .  80 VAL HB   1 1 
        8 18907 1 1  80 VAL HG11 H  -5.353 -12.544   2.075 1.00 . A A .  80 VAL HG11 1 1 
        8 18908 1 1  80 VAL HG12 H  -4.032 -11.588   1.402 1.00 . A A .  80 VAL HG12 1 1 
        8 18909 1 1  80 VAL HG13 H  -5.039 -12.574   0.340 1.00 . A A .  80 VAL HG13 1 1 
        8 18910 1 1  80 VAL HG21 H  -6.796  -9.144   2.165 1.00 . A A .  80 VAL HG21 1 1 
        8 18911 1 1  80 VAL HG22 H  -5.101  -9.491   2.510 1.00 . A A .  80 VAL HG22 1 1 
        8 18912 1 1  80 VAL HG23 H  -6.365 -10.550   3.138 1.00 . A A .  80 VAL HG23 1 1 
        8 18913 1 1  80 VAL N    N  -5.573 -10.699  -1.429 1.00 . A A .  80 VAL N    1 1 
        8 18914 1 1  80 VAL O    O  -3.164  -9.876   0.028 1.00 . A A .  80 VAL O    1 1 
        8 18915 1 1  81 TYR C    C  -3.099  -6.395   1.916 1.00 . A A .  81 TYR C    1 1 
        8 18916 1 1  81 TYR CA   C  -3.036  -7.140   0.568 1.00 . A A .  81 TYR CA   1 1 
        8 18917 1 1  81 TYR CB   C  -2.846  -6.149  -0.592 1.00 . A A .  81 TYR CB   1 1 
        8 18918 1 1  81 TYR CD1  C  -0.319  -6.192  -0.373 1.00 . A A .  81 TYR CD1  1 1 
        8 18919 1 1  81 TYR CD2  C  -1.355  -4.142  -1.008 1.00 . A A .  81 TYR CD2  1 1 
        8 18920 1 1  81 TYR CE1  C   0.924  -5.590  -0.440 1.00 . A A .  81 TYR CE1  1 1 
        8 18921 1 1  81 TYR CE2  C  -0.115  -3.535  -1.080 1.00 . A A .  81 TYR CE2  1 1 
        8 18922 1 1  81 TYR CG   C  -1.481  -5.481  -0.652 1.00 . A A .  81 TYR CG   1 1 
        8 18923 1 1  81 TYR CZ   C   1.020  -4.263  -0.795 1.00 . A A .  81 TYR CZ   1 1 
        8 18924 1 1  81 TYR H    H  -5.124  -7.476   0.369 1.00 . A A .  81 TYR H    1 1 
        8 18925 1 1  81 TYR HA   H  -2.197  -7.822   0.587 1.00 . A A .  81 TYR HA   1 1 
        8 18926 1 1  81 TYR HB2  H  -2.989  -6.676  -1.524 1.00 . A A .  81 TYR HB2  1 1 
        8 18927 1 1  81 TYR HB3  H  -3.595  -5.371  -0.514 1.00 . A A .  81 TYR HB3  1 1 
        8 18928 1 1  81 TYR HD1  H  -0.396  -7.233  -0.095 1.00 . A A .  81 TYR HD1  1 1 
        8 18929 1 1  81 TYR HD2  H  -2.246  -3.572  -1.228 1.00 . A A .  81 TYR HD2  1 1 
        8 18930 1 1  81 TYR HE1  H   1.812  -6.163  -0.217 1.00 . A A .  81 TYR HE1  1 1 
        8 18931 1 1  81 TYR HE2  H  -0.040  -2.494  -1.359 1.00 . A A .  81 TYR HE2  1 1 
        8 18932 1 1  81 TYR HH   H   2.216  -2.789  -0.467 1.00 . A A .  81 TYR HH   1 1 
        8 18933 1 1  81 TYR N    N  -4.254  -7.929   0.338 1.00 . A A .  81 TYR N    1 1 
        8 18934 1 1  81 TYR O    O  -3.954  -5.535   2.129 1.00 . A A .  81 TYR O    1 1 
        8 18935 1 1  81 TYR OH   O   2.258  -3.661  -0.870 1.00 . A A .  81 TYR OH   1 1 
        8 18936 1 1  82 ARG C    C  -0.809  -5.405   4.392 1.00 . A A .  82 ARG C    1 1 
        8 18937 1 1  82 ARG CA   C  -2.139  -6.148   4.163 1.00 . A A .  82 ARG CA   1 1 
        8 18938 1 1  82 ARG CB   C  -2.313  -7.252   5.217 1.00 . A A .  82 ARG CB   1 1 
        8 18939 1 1  82 ARG CD   C  -3.660  -9.252   5.979 1.00 . A A .  82 ARG CD   1 1 
        8 18940 1 1  82 ARG CG   C  -3.660  -7.974   5.144 1.00 . A A .  82 ARG CG   1 1 
        8 18941 1 1  82 ARG CZ   C  -2.593  -9.865   8.094 1.00 . A A .  82 ARG CZ   1 1 
        8 18942 1 1  82 ARG H    H  -1.531  -7.424   2.583 1.00 . A A .  82 ARG H    1 1 
        8 18943 1 1  82 ARG HA   H  -2.954  -5.445   4.251 1.00 . A A .  82 ARG HA   1 1 
        8 18944 1 1  82 ARG HB2  H  -1.526  -7.983   5.088 1.00 . A A .  82 ARG HB2  1 1 
        8 18945 1 1  82 ARG HB3  H  -2.220  -6.811   6.201 1.00 . A A .  82 ARG HB3  1 1 
        8 18946 1 1  82 ARG HD2  H  -4.659  -9.667   5.979 1.00 . A A .  82 ARG HD2  1 1 
        8 18947 1 1  82 ARG HD3  H  -2.979  -9.961   5.529 1.00 . A A .  82 ARG HD3  1 1 
        8 18948 1 1  82 ARG HE   H  -3.484  -8.143   7.756 1.00 . A A .  82 ARG HE   1 1 
        8 18949 1 1  82 ARG HG2  H  -4.432  -7.314   5.510 1.00 . A A .  82 ARG HG2  1 1 
        8 18950 1 1  82 ARG HG3  H  -3.865  -8.231   4.111 1.00 . A A .  82 ARG HG3  1 1 
        8 18951 1 1  82 ARG HH11 H  -2.537 -11.284   6.692 1.00 . A A .  82 ARG HH11 1 1 
        8 18952 1 1  82 ARG HH12 H  -1.769 -11.675   8.191 1.00 . A A .  82 ARG HH12 1 1 
        8 18953 1 1  82 ARG HH21 H  -2.500  -8.647   9.668 1.00 . A A .  82 ARG HH21 1 1 
        8 18954 1 1  82 ARG HH22 H  -1.742 -10.196   9.863 1.00 . A A .  82 ARG HH22 1 1 
        8 18955 1 1  82 ARG N    N  -2.190  -6.743   2.821 1.00 . A A .  82 ARG N    1 1 
        8 18956 1 1  82 ARG NE   N  -3.252  -9.009   7.361 1.00 . A A .  82 ARG NE   1 1 
        8 18957 1 1  82 ARG NH1  N  -2.275 -11.031   7.625 1.00 . A A .  82 ARG NH1  1 1 
        8 18958 1 1  82 ARG NH2  N  -2.253  -9.548   9.301 1.00 . A A .  82 ARG NH2  1 1 
        8 18959 1 1  82 ARG O    O   0.252  -6.026   4.490 1.00 . A A .  82 ARG O    1 1 
        8 18960 1 1  83 VAL C    C   0.488  -2.803   6.128 1.00 . A A .  83 VAL C    1 1 
        8 18961 1 1  83 VAL CA   C   0.343  -3.266   4.669 1.00 . A A .  83 VAL CA   1 1 
        8 18962 1 1  83 VAL CB   C   0.342  -2.025   3.740 1.00 . A A .  83 VAL CB   1 1 
        8 18963 1 1  83 VAL CG1  C   1.623  -1.211   3.916 1.00 . A A .  83 VAL CG1  1 1 
        8 18964 1 1  83 VAL CG2  C   0.163  -2.447   2.285 1.00 . A A .  83 VAL CG2  1 1 
        8 18965 1 1  83 VAL H    H  -1.736  -3.632   4.410 1.00 . A A .  83 VAL H    1 1 
        8 18966 1 1  83 VAL HA   H   1.202  -3.875   4.411 1.00 . A A .  83 VAL HA   1 1 
        8 18967 1 1  83 VAL HB   H  -0.496  -1.397   4.015 1.00 . A A .  83 VAL HB   1 1 
        8 18968 1 1  83 VAL HG11 H   1.586  -0.334   3.284 1.00 . A A .  83 VAL HG11 1 1 
        8 18969 1 1  83 VAL HG12 H   2.475  -1.815   3.639 1.00 . A A .  83 VAL HG12 1 1 
        8 18970 1 1  83 VAL HG13 H   1.722  -0.905   4.948 1.00 . A A .  83 VAL HG13 1 1 
        8 18971 1 1  83 VAL HG21 H   0.156  -1.572   1.652 1.00 . A A .  83 VAL HG21 1 1 
        8 18972 1 1  83 VAL HG22 H  -0.772  -2.978   2.173 1.00 . A A .  83 VAL HG22 1 1 
        8 18973 1 1  83 VAL HG23 H   0.978  -3.095   1.992 1.00 . A A .  83 VAL HG23 1 1 
        8 18974 1 1  83 VAL N    N  -0.865  -4.079   4.476 1.00 . A A .  83 VAL N    1 1 
        8 18975 1 1  83 VAL O    O  -0.301  -1.993   6.615 1.00 . A A .  83 VAL O    1 1 
        8 18976 1 1  84 ALA C    C   2.792  -1.778   8.269 1.00 . A A .  84 ALA C    1 1 
        8 18977 1 1  84 ALA CA   C   1.777  -2.933   8.209 1.00 . A A .  84 ALA CA   1 1 
        8 18978 1 1  84 ALA CB   C   2.289  -4.135   9.001 1.00 . A A .  84 ALA CB   1 1 
        8 18979 1 1  84 ALA H    H   2.077  -3.991   6.390 1.00 . A A .  84 ALA H    1 1 
        8 18980 1 1  84 ALA HA   H   0.847  -2.607   8.660 1.00 . A A .  84 ALA HA   1 1 
        8 18981 1 1  84 ALA HB1  H   2.442  -3.853  10.033 1.00 . A A .  84 ALA HB1  1 1 
        8 18982 1 1  84 ALA HB2  H   3.225  -4.473   8.578 1.00 . A A .  84 ALA HB2  1 1 
        8 18983 1 1  84 ALA HB3  H   1.566  -4.936   8.951 1.00 . A A .  84 ALA HB3  1 1 
        8 18984 1 1  84 ALA N    N   1.500  -3.324   6.821 1.00 . A A .  84 ALA N    1 1 
        8 18985 1 1  84 ALA O    O   3.918  -1.908   7.787 1.00 . A A .  84 ALA O    1 1 
        8 18986 1 1  85 ALA C    C   3.145   1.245  10.300 1.00 . A A .  85 ALA C    1 1 
        8 18987 1 1  85 ALA CA   C   3.263   0.530   8.943 1.00 . A A .  85 ALA CA   1 1 
        8 18988 1 1  85 ALA CB   C   2.935   1.496   7.808 1.00 . A A .  85 ALA CB   1 1 
        8 18989 1 1  85 ALA H    H   1.492  -0.607   9.243 1.00 . A A .  85 ALA H    1 1 
        8 18990 1 1  85 ALA HA   H   4.287   0.200   8.813 1.00 . A A .  85 ALA HA   1 1 
        8 18991 1 1  85 ALA HB1  H   1.915   1.839   7.910 1.00 . A A .  85 ALA HB1  1 1 
        8 18992 1 1  85 ALA HB2  H   3.052   0.991   6.861 1.00 . A A .  85 ALA HB2  1 1 
        8 18993 1 1  85 ALA HB3  H   3.605   2.342   7.849 1.00 . A A .  85 ALA HB3  1 1 
        8 18994 1 1  85 ALA N    N   2.392  -0.652   8.860 1.00 . A A .  85 ALA N    1 1 
        8 18995 1 1  85 ALA O    O   2.135   1.132  10.991 1.00 . A A .  85 ALA O    1 1 
        8 18996 1 1  86 ARG C    C   4.279   4.254  11.640 1.00 . A A .  86 ARG C    1 1 
        8 18997 1 1  86 ARG CA   C   4.227   2.742  11.926 1.00 . A A .  86 ARG CA   1 1 
        8 18998 1 1  86 ARG CB   C   5.465   2.351  12.754 1.00 . A A .  86 ARG CB   1 1 
        8 18999 1 1  86 ARG CD   C   4.525   0.323  13.993 1.00 . A A .  86 ARG CD   1 1 
        8 19000 1 1  86 ARG CG   C   5.612   0.855  13.056 1.00 . A A .  86 ARG CG   1 1 
        8 19001 1 1  86 ARG CZ   C   2.766  -1.104  13.061 1.00 . A A .  86 ARG CZ   1 1 
        8 19002 1 1  86 ARG H    H   4.965   2.022  10.074 1.00 . A A .  86 ARG H    1 1 
        8 19003 1 1  86 ARG HA   H   3.332   2.515  12.491 1.00 . A A .  86 ARG HA   1 1 
        8 19004 1 1  86 ARG HB2  H   6.348   2.666  12.215 1.00 . A A .  86 ARG HB2  1 1 
        8 19005 1 1  86 ARG HB3  H   5.431   2.881  13.695 1.00 . A A .  86 ARG HB3  1 1 
        8 19006 1 1  86 ARG HD2  H   4.869  -0.605  14.426 1.00 . A A .  86 ARG HD2  1 1 
        8 19007 1 1  86 ARG HD3  H   4.363   1.045  14.782 1.00 . A A .  86 ARG HD3  1 1 
        8 19008 1 1  86 ARG HE   H   2.744   0.861  13.013 1.00 . A A .  86 ARG HE   1 1 
        8 19009 1 1  86 ARG HG2  H   5.563   0.307  12.125 1.00 . A A .  86 ARG HG2  1 1 
        8 19010 1 1  86 ARG HG3  H   6.578   0.689  13.514 1.00 . A A .  86 ARG HG3  1 1 
        8 19011 1 1  86 ARG HH11 H   4.280  -2.100  13.888 1.00 . A A .  86 ARG HH11 1 1 
        8 19012 1 1  86 ARG HH12 H   3.023  -3.077  13.213 1.00 . A A .  86 ARG HH12 1 1 
        8 19013 1 1  86 ARG HH21 H   1.135  -0.392  12.174 1.00 . A A .  86 ARG HH21 1 1 
        8 19014 1 1  86 ARG HH22 H   1.246  -2.120  12.277 1.00 . A A .  86 ARG HH22 1 1 
        8 19015 1 1  86 ARG N    N   4.191   1.980  10.669 1.00 . A A .  86 ARG N    1 1 
        8 19016 1 1  86 ARG NE   N   3.258   0.083  13.303 1.00 . A A .  86 ARG NE   1 1 
        8 19017 1 1  86 ARG NH1  N   3.406  -2.174  13.419 1.00 . A A .  86 ARG NH1  1 1 
        8 19018 1 1  86 ARG NH2  N   1.630  -1.214  12.456 1.00 . A A .  86 ARG NH2  1 1 
        8 19019 1 1  86 ARG O    O   4.926   4.685  10.684 1.00 . A A .  86 ARG O    1 1 
        8 19020 1 1  87 LEU C    C   4.368   7.168  13.498 1.00 . A A .  87 LEU C    1 1 
        8 19021 1 1  87 LEU CA   C   3.622   6.516  12.315 1.00 . A A .  87 LEU CA   1 1 
        8 19022 1 1  87 LEU CB   C   2.172   7.036  12.198 1.00 . A A .  87 LEU CB   1 1 
        8 19023 1 1  87 LEU CD1  C   0.505   8.640  11.195 1.00 . A A .  87 LEU CD1  1 1 
        8 19024 1 1  87 LEU CD2  C   2.483   9.548  12.433 1.00 . A A .  87 LEU CD2  1 1 
        8 19025 1 1  87 LEU CG   C   1.979   8.419  11.536 1.00 . A A .  87 LEU CG   1 1 
        8 19026 1 1  87 LEU H    H   3.098   4.656  13.204 1.00 . A A .  87 LEU H    1 1 
        8 19027 1 1  87 LEU HA   H   4.156   6.747  11.403 1.00 . A A .  87 LEU HA   1 1 
        8 19028 1 1  87 LEU HB2  H   1.608   6.313  11.624 1.00 . A A .  87 LEU HB2  1 1 
        8 19029 1 1  87 LEU HB3  H   1.747   7.077  13.192 1.00 . A A .  87 LEU HB3  1 1 
        8 19030 1 1  87 LEU HD11 H   0.386   9.606  10.723 1.00 . A A .  87 LEU HD11 1 1 
        8 19031 1 1  87 LEU HD12 H  -0.087   8.606  12.099 1.00 . A A .  87 LEU HD12 1 1 
        8 19032 1 1  87 LEU HD13 H   0.171   7.867  10.518 1.00 . A A .  87 LEU HD13 1 1 
        8 19033 1 1  87 LEU HD21 H   3.536   9.414  12.626 1.00 . A A .  87 LEU HD21 1 1 
        8 19034 1 1  87 LEU HD22 H   1.941   9.536  13.368 1.00 . A A .  87 LEU HD22 1 1 
        8 19035 1 1  87 LEU HD23 H   2.327  10.498  11.940 1.00 . A A .  87 LEU HD23 1 1 
        8 19036 1 1  87 LEU HG   H   2.539   8.450  10.612 1.00 . A A .  87 LEU HG   1 1 
        8 19037 1 1  87 LEU N    N   3.610   5.052  12.471 1.00 . A A .  87 LEU N    1 1 
        8 19038 1 1  87 LEU O    O   3.864   7.221  14.623 1.00 . A A .  87 LEU O    1 1 
        8 19039 1 1  88 LEU C    C   6.813   9.629  14.166 1.00 . A A .  88 LEU C    1 1 
        8 19040 1 1  88 LEU CA   C   6.474   8.134  14.292 1.00 . A A .  88 LEU CA   1 1 
        8 19041 1 1  88 LEU CB   C   7.774   7.315  14.255 1.00 . A A .  88 LEU CB   1 1 
        8 19042 1 1  88 LEU CD1  C   8.881   5.063  14.036 1.00 . A A .  88 LEU CD1  1 1 
        8 19043 1 1  88 LEU CD2  C   7.137   5.427  15.807 1.00 . A A .  88 LEU CD2  1 1 
        8 19044 1 1  88 LEU CG   C   7.593   5.795  14.395 1.00 . A A .  88 LEU CG   1 1 
        8 19045 1 1  88 LEU H    H   5.873   7.716  12.297 1.00 . A A .  88 LEU H    1 1 
        8 19046 1 1  88 LEU HA   H   5.987   7.967  15.242 1.00 . A A .  88 LEU HA   1 1 
        8 19047 1 1  88 LEU HB2  H   8.269   7.515  13.313 1.00 . A A .  88 LEU HB2  1 1 
        8 19048 1 1  88 LEU HB3  H   8.413   7.656  15.057 1.00 . A A .  88 LEU HB3  1 1 
        8 19049 1 1  88 LEU HD11 H   9.673   5.372  14.703 1.00 . A A .  88 LEU HD11 1 1 
        8 19050 1 1  88 LEU HD12 H   9.154   5.296  13.015 1.00 . A A .  88 LEU HD12 1 1 
        8 19051 1 1  88 LEU HD13 H   8.726   3.998  14.130 1.00 . A A .  88 LEU HD13 1 1 
        8 19052 1 1  88 LEU HD21 H   7.044   4.354  15.888 1.00 . A A .  88 LEU HD21 1 1 
        8 19053 1 1  88 LEU HD22 H   6.181   5.887  16.007 1.00 . A A .  88 LEU HD22 1 1 
        8 19054 1 1  88 LEU HD23 H   7.863   5.780  16.525 1.00 . A A .  88 LEU HD23 1 1 
        8 19055 1 1  88 LEU HG   H   6.829   5.471  13.705 1.00 . A A .  88 LEU HG   1 1 
        8 19056 1 1  88 LEU N    N   5.576   7.662  13.231 1.00 . A A .  88 LEU N    1 1 
        8 19057 1 1  88 LEU O    O   6.516  10.275  13.162 1.00 . A A .  88 LEU O    1 1 
        8 19058 1 1  89 ASP C    C   9.432  11.554  14.824 1.00 . A A .  89 ASP C    1 1 
        8 19059 1 1  89 ASP CA   C   7.947  11.528  15.236 1.00 . A A .  89 ASP CA   1 1 
        8 19060 1 1  89 ASP CB   C   7.757  12.096  16.652 1.00 . A A .  89 ASP CB   1 1 
        8 19061 1 1  89 ASP CG   C   8.416  13.448  16.851 1.00 . A A .  89 ASP CG   1 1 
        8 19062 1 1  89 ASP H    H   7.597   9.589  15.992 1.00 . A A .  89 ASP H    1 1 
        8 19063 1 1  89 ASP HA   H   7.373  12.115  14.531 1.00 . A A .  89 ASP HA   1 1 
        8 19064 1 1  89 ASP HB2  H   6.699  12.201  16.847 1.00 . A A .  89 ASP HB2  1 1 
        8 19065 1 1  89 ASP HB3  H   8.175  11.401  17.368 1.00 . A A .  89 ASP HB3  1 1 
        8 19066 1 1  89 ASP N    N   7.449  10.153  15.207 1.00 . A A .  89 ASP N    1 1 
        8 19067 1 1  89 ASP O    O  10.125  10.542  14.935 1.00 . A A .  89 ASP O    1 1 
        8 19068 1 1  89 ASP OD1  O   7.850  14.463  16.406 1.00 . A A .  89 ASP OD1  1 1 
        8 19069 1 1  89 ASP OD2  O   9.503  13.498  17.462 1.00 . A A .  89 ASP OD2  1 1 
        8 19070 1 1  90 ALA C    C  12.340  12.375  14.942 1.00 . A A .  90 ALA C    1 1 
        8 19071 1 1  90 ALA CA   C  11.314  12.837  13.893 1.00 . A A .  90 ALA CA   1 1 
        8 19072 1 1  90 ALA CB   C  11.605  14.274  13.490 1.00 . A A .  90 ALA CB   1 1 
        8 19073 1 1  90 ALA H    H   9.326  13.494  14.322 1.00 . A A .  90 ALA H    1 1 
        8 19074 1 1  90 ALA HA   H  11.420  12.221  13.010 1.00 . A A .  90 ALA HA   1 1 
        8 19075 1 1  90 ALA HB1  H  12.613  14.344  13.106 1.00 . A A .  90 ALA HB1  1 1 
        8 19076 1 1  90 ALA HB2  H  11.505  14.919  14.352 1.00 . A A .  90 ALA HB2  1 1 
        8 19077 1 1  90 ALA HB3  H  10.907  14.584  12.727 1.00 . A A .  90 ALA HB3  1 1 
        8 19078 1 1  90 ALA N    N   9.919  12.708  14.359 1.00 . A A .  90 ALA N    1 1 
        8 19079 1 1  90 ALA O    O  13.461  11.989  14.602 1.00 . A A .  90 ALA O    1 1 
        8 19080 1 1  91 HIS C    C  12.605  10.498  17.647 1.00 . A A .  91 HIS C    1 1 
        8 19081 1 1  91 HIS CA   C  12.827  11.984  17.310 1.00 . A A .  91 HIS CA   1 1 
        8 19082 1 1  91 HIS CB   C  12.585  12.866  18.542 1.00 . A A .  91 HIS CB   1 1 
        8 19083 1 1  91 HIS CD2  C  12.123  15.255  17.634 1.00 . A A .  91 HIS CD2  1 1 
        8 19084 1 1  91 HIS CE1  C  13.974  16.211  18.295 1.00 . A A .  91 HIS CE1  1 1 
        8 19085 1 1  91 HIS CG   C  12.855  14.318  18.282 1.00 . A A .  91 HIS CG   1 1 
        8 19086 1 1  91 HIS H    H  11.056  12.763  16.424 1.00 . A A .  91 HIS H    1 1 
        8 19087 1 1  91 HIS HA   H  13.851  12.111  16.989 1.00 . A A .  91 HIS HA   1 1 
        8 19088 1 1  91 HIS HB2  H  11.554  12.769  18.855 1.00 . A A .  91 HIS HB2  1 1 
        8 19089 1 1  91 HIS HB3  H  13.233  12.545  19.346 1.00 . A A .  91 HIS HB3  1 1 
        8 19090 1 1  91 HIS HD1  H  14.742  14.544  19.193 1.00 . A A .  91 HIS HD1  1 1 
        8 19091 1 1  91 HIS HD2  H  11.151  15.110  17.181 1.00 . A A .  91 HIS HD2  1 1 
        8 19092 1 1  91 HIS HE1  H  14.747  16.947  18.467 1.00 . A A .  91 HIS HE1  1 1 
        8 19093 1 1  91 HIS HE2  H  12.676  17.189  17.063 1.00 . A A .  91 HIS HE2  1 1 
        8 19094 1 1  91 HIS N    N  11.955  12.422  16.214 1.00 . A A .  91 HIS N    1 1 
        8 19095 1 1  91 HIS ND1  N  14.009  14.953  18.685 1.00 . A A .  91 HIS ND1  1 1 
        8 19096 1 1  91 HIS NE2  N  12.843  16.422  17.652 1.00 . A A .  91 HIS NE2  1 1 
        8 19097 1 1  91 HIS O    O  12.866  10.058  18.767 1.00 . A A .  91 HIS O    1 1 
        8 19098 1 1  92 ASN C    C  10.859   7.931  17.853 1.00 . A A .  92 ASN C    1 1 
        8 19099 1 1  92 ASN CA   C  11.926   8.278  16.793 1.00 . A A .  92 ASN CA   1 1 
        8 19100 1 1  92 ASN CB   C  13.258   7.581  17.125 1.00 . A A .  92 ASN CB   1 1 
        8 19101 1 1  92 ASN CG   C  14.310   7.800  16.052 1.00 . A A .  92 ASN CG   1 1 
        8 19102 1 1  92 ASN H    H  11.898  10.161  15.805 1.00 . A A .  92 ASN H    1 1 
        8 19103 1 1  92 ASN HA   H  11.578   7.915  15.838 1.00 . A A .  92 ASN HA   1 1 
        8 19104 1 1  92 ASN HB2  H  13.638   7.964  18.060 1.00 . A A .  92 ASN HB2  1 1 
        8 19105 1 1  92 ASN HB3  H  13.087   6.516  17.221 1.00 . A A .  92 ASN HB3  1 1 
        8 19106 1 1  92 ASN HD21 H  14.981   9.417  16.977 1.00 . A A .  92 ASN HD21 1 1 
        8 19107 1 1  92 ASN HD22 H  15.777   9.002  15.504 1.00 . A A .  92 ASN HD22 1 1 
        8 19108 1 1  92 ASN N    N  12.127   9.733  16.659 1.00 . A A .  92 ASN N    1 1 
        8 19109 1 1  92 ASN ND2  N  15.104   8.843  16.194 1.00 . A A .  92 ASN ND2  1 1 
        8 19110 1 1  92 ASN O    O  10.811   6.807  18.354 1.00 . A A .  92 ASN O    1 1 
        8 19111 1 1  92 ASN OD1  O  14.421   7.031  15.104 1.00 . A A .  92 ASN OD1  1 1 
        8 19112 1 1  93 ALA C    C   7.636   8.189  18.552 1.00 . A A .  93 ALA C    1 1 
        8 19113 1 1  93 ALA CA   C   8.945   8.696  19.178 1.00 . A A .  93 ALA CA   1 1 
        8 19114 1 1  93 ALA CB   C   8.701  10.003  19.925 1.00 . A A .  93 ALA CB   1 1 
        8 19115 1 1  93 ALA H    H  10.034   9.741  17.683 1.00 . A A .  93 ALA H    1 1 
        8 19116 1 1  93 ALA HA   H   9.301   7.962  19.890 1.00 . A A .  93 ALA HA   1 1 
        8 19117 1 1  93 ALA HB1  H   7.975   9.839  20.711 1.00 . A A .  93 ALA HB1  1 1 
        8 19118 1 1  93 ALA HB2  H   8.326  10.749  19.239 1.00 . A A .  93 ALA HB2  1 1 
        8 19119 1 1  93 ALA HB3  H   9.627  10.351  20.360 1.00 . A A .  93 ALA HB3  1 1 
        8 19120 1 1  93 ALA N    N   9.987   8.888  18.161 1.00 . A A .  93 ALA N    1 1 
        8 19121 1 1  93 ALA O    O   7.378   8.408  17.370 1.00 . A A .  93 ALA O    1 1 
        8 19122 1 1  94 GLU C    C   4.472   8.122  18.749 1.00 . A A .  94 GLU C    1 1 
        8 19123 1 1  94 GLU CA   C   5.526   7.003  18.852 1.00 . A A .  94 GLU CA   1 1 
        8 19124 1 1  94 GLU CB   C   5.007   5.838  19.724 1.00 . A A .  94 GLU CB   1 1 
        8 19125 1 1  94 GLU CD   C   6.134   6.222  21.979 1.00 . A A .  94 GLU CD   1 1 
        8 19126 1 1  94 GLU CG   C   4.823   6.155  21.212 1.00 . A A .  94 GLU CG   1 1 
        8 19127 1 1  94 GLU H    H   7.054   7.381  20.284 1.00 . A A .  94 GLU H    1 1 
        8 19128 1 1  94 GLU HA   H   5.703   6.624  17.853 1.00 . A A .  94 GLU HA   1 1 
        8 19129 1 1  94 GLU HB2  H   4.052   5.516  19.333 1.00 . A A .  94 GLU HB2  1 1 
        8 19130 1 1  94 GLU HB3  H   5.703   5.014  19.641 1.00 . A A .  94 GLU HB3  1 1 
        8 19131 1 1  94 GLU HG2  H   4.321   7.108  21.303 1.00 . A A .  94 GLU HG2  1 1 
        8 19132 1 1  94 GLU HG3  H   4.203   5.387  21.654 1.00 . A A .  94 GLU HG3  1 1 
        8 19133 1 1  94 GLU N    N   6.807   7.521  19.347 1.00 . A A .  94 GLU N    1 1 
        8 19134 1 1  94 GLU O    O   3.806   8.468  19.725 1.00 . A A .  94 GLU O    1 1 
        8 19135 1 1  94 GLU OE1  O   6.663   5.156  22.354 1.00 . A A .  94 GLU OE1  1 1 
        8 19136 1 1  94 GLU OE2  O   6.641   7.338  22.215 1.00 . A A .  94 GLU OE2  1 1 
        8 19137 1 1  95 LEU C    C   1.948   9.253  17.245 1.00 . A A .  95 LEU C    1 1 
        8 19138 1 1  95 LEU CA   C   3.389   9.787  17.317 1.00 . A A .  95 LEU CA   1 1 
        8 19139 1 1  95 LEU CB   C   3.765  10.533  16.018 1.00 . A A .  95 LEU CB   1 1 
        8 19140 1 1  95 LEU CD1  C   1.651  11.887  15.548 1.00 . A A .  95 LEU CD1  1 1 
        8 19141 1 1  95 LEU CD2  C   3.449  12.826  17.041 1.00 . A A .  95 LEU CD2  1 1 
        8 19142 1 1  95 LEU CG   C   3.156  11.944  15.825 1.00 . A A .  95 LEU CG   1 1 
        8 19143 1 1  95 LEU H    H   4.895   8.376  16.812 1.00 . A A .  95 LEU H    1 1 
        8 19144 1 1  95 LEU HA   H   3.464  10.474  18.149 1.00 . A A .  95 LEU HA   1 1 
        8 19145 1 1  95 LEU HB2  H   4.842  10.628  15.990 1.00 . A A .  95 LEU HB2  1 1 
        8 19146 1 1  95 LEU HB3  H   3.463   9.920  15.179 1.00 . A A .  95 LEU HB3  1 1 
        8 19147 1 1  95 LEU HD11 H   1.467  11.272  14.679 1.00 . A A .  95 LEU HD11 1 1 
        8 19148 1 1  95 LEU HD12 H   1.280  12.885  15.364 1.00 . A A .  95 LEU HD12 1 1 
        8 19149 1 1  95 LEU HD13 H   1.140  11.467  16.402 1.00 . A A .  95 LEU HD13 1 1 
        8 19150 1 1  95 LEU HD21 H   4.519  12.927  17.163 1.00 . A A .  95 LEU HD21 1 1 
        8 19151 1 1  95 LEU HD22 H   3.026  12.375  17.929 1.00 . A A .  95 LEU HD22 1 1 
        8 19152 1 1  95 LEU HD23 H   3.015  13.802  16.893 1.00 . A A .  95 LEU HD23 1 1 
        8 19153 1 1  95 LEU HG   H   3.623  12.407  14.967 1.00 . A A .  95 LEU HG   1 1 
        8 19154 1 1  95 LEU N    N   4.338   8.691  17.554 1.00 . A A .  95 LEU N    1 1 
        8 19155 1 1  95 LEU O    O   1.072   9.688  17.996 1.00 . A A .  95 LEU O    1 1 
        8 19156 1 1  96 ALA C    C   0.452   6.240  15.790 1.00 . A A .  96 ALA C    1 1 
        8 19157 1 1  96 ALA CA   C   0.378   7.731  16.149 1.00 . A A .  96 ALA CA   1 1 
        8 19158 1 1  96 ALA CB   C  -0.368   8.503  15.066 1.00 . A A .  96 ALA CB   1 1 
        8 19159 1 1  96 ALA H    H   2.458   7.977  15.792 1.00 . A A .  96 ALA H    1 1 
        8 19160 1 1  96 ALA HA   H  -0.170   7.840  17.076 1.00 . A A .  96 ALA HA   1 1 
        8 19161 1 1  96 ALA HB1  H  -0.401   9.551  15.327 1.00 . A A .  96 ALA HB1  1 1 
        8 19162 1 1  96 ALA HB2  H  -1.377   8.122  14.980 1.00 . A A .  96 ALA HB2  1 1 
        8 19163 1 1  96 ALA HB3  H   0.143   8.384  14.121 1.00 . A A .  96 ALA HB3  1 1 
        8 19164 1 1  96 ALA N    N   1.713   8.305  16.343 1.00 . A A .  96 ALA N    1 1 
        8 19165 1 1  96 ALA O    O   1.198   5.837  14.896 1.00 . A A .  96 ALA O    1 1 
        8 19166 1 1  97 SER C    C  -1.074   3.641  14.932 1.00 . A A .  97 SER C    1 1 
        8 19167 1 1  97 SER CA   C  -0.339   3.973  16.234 1.00 . A A .  97 SER CA   1 1 
        8 19168 1 1  97 SER CB   C  -0.986   3.207  17.397 1.00 . A A .  97 SER CB   1 1 
        8 19169 1 1  97 SER H    H  -0.899   5.787  17.194 1.00 . A A .  97 SER H    1 1 
        8 19170 1 1  97 SER HA   H   0.689   3.649  16.139 1.00 . A A .  97 SER HA   1 1 
        8 19171 1 1  97 SER HB2  H  -0.433   3.400  18.305 1.00 . A A .  97 SER HB2  1 1 
        8 19172 1 1  97 SER HB3  H  -2.008   3.540  17.523 1.00 . A A .  97 SER HB3  1 1 
        8 19173 1 1  97 SER HG   H  -1.872   1.457  17.310 1.00 . A A .  97 SER HG   1 1 
        8 19174 1 1  97 SER N    N  -0.325   5.418  16.489 1.00 . A A .  97 SER N    1 1 
        8 19175 1 1  97 SER O    O  -2.296   3.480  14.916 1.00 . A A .  97 SER O    1 1 
        8 19176 1 1  97 SER OG   O  -0.987   1.808  17.150 1.00 . A A .  97 SER OG   1 1 
        8 19177 1 1  98 LEU C    C  -0.996   1.644  12.455 1.00 . A A .  98 LEU C    1 1 
        8 19178 1 1  98 LEU CA   C  -0.890   3.176  12.543 1.00 . A A .  98 LEU CA   1 1 
        8 19179 1 1  98 LEU CB   C  -0.026   3.729  11.398 1.00 . A A .  98 LEU CB   1 1 
        8 19180 1 1  98 LEU CD1  C  -1.982   4.079   9.836 1.00 . A A .  98 LEU CD1  1 1 
        8 19181 1 1  98 LEU CD2  C   0.364   4.114   8.937 1.00 . A A .  98 LEU CD2  1 1 
        8 19182 1 1  98 LEU CG   C  -0.576   3.500   9.976 1.00 . A A .  98 LEU CG   1 1 
        8 19183 1 1  98 LEU H    H   0.621   3.802  13.892 1.00 . A A .  98 LEU H    1 1 
        8 19184 1 1  98 LEU HA   H  -1.884   3.601  12.471 1.00 . A A .  98 LEU HA   1 1 
        8 19185 1 1  98 LEU HB2  H   0.088   4.794  11.548 1.00 . A A .  98 LEU HB2  1 1 
        8 19186 1 1  98 LEU HB3  H   0.951   3.271  11.459 1.00 . A A .  98 LEU HB3  1 1 
        8 19187 1 1  98 LEU HD11 H  -2.646   3.587  10.530 1.00 . A A .  98 LEU HD11 1 1 
        8 19188 1 1  98 LEU HD12 H  -2.340   3.923   8.827 1.00 . A A .  98 LEU HD12 1 1 
        8 19189 1 1  98 LEU HD13 H  -1.961   5.139  10.048 1.00 . A A .  98 LEU HD13 1 1 
        8 19190 1 1  98 LEU HD21 H   1.339   3.654   9.015 1.00 . A A .  98 LEU HD21 1 1 
        8 19191 1 1  98 LEU HD22 H   0.451   5.176   9.115 1.00 . A A .  98 LEU HD22 1 1 
        8 19192 1 1  98 LEU HD23 H  -0.034   3.945   7.947 1.00 . A A .  98 LEU HD23 1 1 
        8 19193 1 1  98 LEU HG   H  -0.634   2.437   9.786 1.00 . A A .  98 LEU HG   1 1 
        8 19194 1 1  98 LEU N    N  -0.328   3.572  13.835 1.00 . A A .  98 LEU N    1 1 
        8 19195 1 1  98 LEU O    O  -0.018   0.927  12.676 1.00 . A A .  98 LEU O    1 1 
        8 19196 1 1  99 GLN C    C  -2.326  -0.844  10.677 1.00 . A A .  99 GLN C    1 1 
        8 19197 1 1  99 GLN CA   C  -2.444  -0.295  12.112 1.00 . A A .  99 GLN CA   1 1 
        8 19198 1 1  99 GLN CB   C  -3.842  -0.584  12.690 1.00 . A A .  99 GLN CB   1 1 
        8 19199 1 1  99 GLN CD   C  -3.114  -2.665  13.941 1.00 . A A .  99 GLN CD   1 1 
        8 19200 1 1  99 GLN CG   C  -4.115  -2.057  12.971 1.00 . A A .  99 GLN CG   1 1 
        8 19201 1 1  99 GLN H    H  -2.921   1.767  11.943 1.00 . A A .  99 GLN H    1 1 
        8 19202 1 1  99 GLN HA   H  -1.702  -0.781  12.731 1.00 . A A .  99 GLN HA   1 1 
        8 19203 1 1  99 GLN HB2  H  -3.954  -0.039  13.617 1.00 . A A .  99 GLN HB2  1 1 
        8 19204 1 1  99 GLN HB3  H  -4.586  -0.230  11.989 1.00 . A A .  99 GLN HB3  1 1 
        8 19205 1 1  99 GLN HE21 H  -4.236  -2.145  15.490 1.00 . A A .  99 GLN HE21 1 1 
        8 19206 1 1  99 GLN HE22 H  -2.766  -2.968  15.862 1.00 . A A .  99 GLN HE22 1 1 
        8 19207 1 1  99 GLN HG2  H  -5.105  -2.155  13.391 1.00 . A A .  99 GLN HG2  1 1 
        8 19208 1 1  99 GLN HG3  H  -4.068  -2.605  12.039 1.00 . A A .  99 GLN HG3  1 1 
        8 19209 1 1  99 GLN N    N  -2.191   1.149  12.150 1.00 . A A .  99 GLN N    1 1 
        8 19210 1 1  99 GLN NE2  N  -3.402  -2.584  15.225 1.00 . A A .  99 GLN NE2  1 1 
        8 19211 1 1  99 GLN O    O  -2.366  -0.084   9.709 1.00 . A A .  99 GLN O    1 1 
        8 19212 1 1  99 GLN OE1  O  -2.083  -3.192  13.537 1.00 . A A .  99 GLN OE1  1 1 
        8 19213 1 1 100 GLU C    C  -3.303  -2.566   8.357 1.00 . A A . 100 GLU C    1 1 
        8 19214 1 1 100 GLU CA   C  -2.061  -2.818   9.238 1.00 . A A . 100 GLU CA   1 1 
        8 19215 1 1 100 GLU CB   C  -1.843  -4.329   9.414 1.00 . A A . 100 GLU CB   1 1 
        8 19216 1 1 100 GLU CD   C  -2.889  -6.518  10.169 1.00 . A A . 100 GLU CD   1 1 
        8 19217 1 1 100 GLU CG   C  -2.875  -5.005  10.315 1.00 . A A . 100 GLU CG   1 1 
        8 19218 1 1 100 GLU H    H  -2.116  -2.715  11.361 1.00 . A A . 100 GLU H    1 1 
        8 19219 1 1 100 GLU HA   H  -1.196  -2.402   8.740 1.00 . A A . 100 GLU HA   1 1 
        8 19220 1 1 100 GLU HB2  H  -1.880  -4.800   8.441 1.00 . A A . 100 GLU HB2  1 1 
        8 19221 1 1 100 GLU HB3  H  -0.862  -4.490   9.840 1.00 . A A . 100 GLU HB3  1 1 
        8 19222 1 1 100 GLU HG2  H  -2.649  -4.761  11.345 1.00 . A A . 100 GLU HG2  1 1 
        8 19223 1 1 100 GLU HG3  H  -3.856  -4.624  10.070 1.00 . A A . 100 GLU HG3  1 1 
        8 19224 1 1 100 GLU N    N  -2.168  -2.164  10.551 1.00 . A A . 100 GLU N    1 1 
        8 19225 1 1 100 GLU O    O  -4.420  -2.972   8.693 1.00 . A A . 100 GLU O    1 1 
        8 19226 1 1 100 GLU OE1  O  -3.604  -7.023   9.281 1.00 . A A . 100 GLU OE1  1 1 
        8 19227 1 1 100 GLU OE2  O  -2.193  -7.211  10.941 1.00 . A A . 100 GLU OE2  1 1 
        8 19228 1 1 101 ILE C    C  -4.520  -2.813   5.407 1.00 . A A . 101 ILE C    1 1 
        8 19229 1 1 101 ILE CA   C  -4.177  -1.595   6.282 1.00 . A A . 101 ILE CA   1 1 
        8 19230 1 1 101 ILE CB   C  -3.804  -0.392   5.377 1.00 . A A . 101 ILE CB   1 1 
        8 19231 1 1 101 ILE CD1  C  -3.053   2.061   5.445 1.00 . A A . 101 ILE CD1  1 1 
        8 19232 1 1 101 ILE CG1  C  -3.497   0.848   6.240 1.00 . A A . 101 ILE CG1  1 1 
        8 19233 1 1 101 ILE CG2  C  -4.930  -0.097   4.384 1.00 . A A . 101 ILE CG2  1 1 
        8 19234 1 1 101 ILE H    H  -2.183  -1.602   7.011 1.00 . A A . 101 ILE H    1 1 
        8 19235 1 1 101 ILE HA   H  -5.053  -1.323   6.860 1.00 . A A . 101 ILE HA   1 1 
        8 19236 1 1 101 ILE HB   H  -2.921  -0.656   4.813 1.00 . A A . 101 ILE HB   1 1 
        8 19237 1 1 101 ILE HD11 H  -2.155   1.824   4.892 1.00 . A A . 101 ILE HD11 1 1 
        8 19238 1 1 101 ILE HD12 H  -2.851   2.878   6.122 1.00 . A A . 101 ILE HD12 1 1 
        8 19239 1 1 101 ILE HD13 H  -3.834   2.349   4.757 1.00 . A A . 101 ILE HD13 1 1 
        8 19240 1 1 101 ILE HG12 H  -4.384   1.126   6.790 1.00 . A A . 101 ILE HG12 1 1 
        8 19241 1 1 101 ILE HG13 H  -2.709   0.605   6.940 1.00 . A A . 101 ILE HG13 1 1 
        8 19242 1 1 101 ILE HG21 H  -4.653   0.742   3.762 1.00 . A A . 101 ILE HG21 1 1 
        8 19243 1 1 101 ILE HG22 H  -5.836   0.139   4.924 1.00 . A A . 101 ILE HG22 1 1 
        8 19244 1 1 101 ILE HG23 H  -5.101  -0.964   3.760 1.00 . A A . 101 ILE HG23 1 1 
        8 19245 1 1 101 ILE N    N  -3.094  -1.900   7.223 1.00 . A A . 101 ILE N    1 1 
        8 19246 1 1 101 ILE O    O  -3.644  -3.405   4.774 1.00 . A A . 101 ILE O    1 1 
        8 19247 1 1 102 ARG C    C  -7.020  -4.011   3.360 1.00 . A A . 102 ARG C    1 1 
        8 19248 1 1 102 ARG CA   C  -6.264  -4.369   4.655 1.00 . A A . 102 ARG CA   1 1 
        8 19249 1 1 102 ARG CB   C  -7.182  -5.194   5.567 1.00 . A A . 102 ARG CB   1 1 
        8 19250 1 1 102 ARG CD   C  -9.338  -5.268   6.897 1.00 . A A . 102 ARG CD   1 1 
        8 19251 1 1 102 ARG CG   C  -8.357  -4.394   6.124 1.00 . A A . 102 ARG CG   1 1 
        8 19252 1 1 102 ARG CZ   C -11.115  -6.241   5.511 1.00 . A A . 102 ARG CZ   1 1 
        8 19253 1 1 102 ARG H    H  -6.456  -2.627   5.852 1.00 . A A . 102 ARG H    1 1 
        8 19254 1 1 102 ARG HA   H  -5.398  -4.966   4.402 1.00 . A A . 102 ARG HA   1 1 
        8 19255 1 1 102 ARG HB2  H  -7.573  -6.031   5.004 1.00 . A A . 102 ARG HB2  1 1 
        8 19256 1 1 102 ARG HB3  H  -6.601  -5.571   6.398 1.00 . A A . 102 ARG HB3  1 1 
        8 19257 1 1 102 ARG HD2  H  -8.813  -5.735   7.716 1.00 . A A . 102 ARG HD2  1 1 
        8 19258 1 1 102 ARG HD3  H -10.125  -4.640   7.289 1.00 . A A . 102 ARG HD3  1 1 
        8 19259 1 1 102 ARG HE   H  -9.415  -7.136   5.934 1.00 . A A . 102 ARG HE   1 1 
        8 19260 1 1 102 ARG HG2  H  -7.975  -3.630   6.787 1.00 . A A . 102 ARG HG2  1 1 
        8 19261 1 1 102 ARG HG3  H  -8.879  -3.925   5.302 1.00 . A A . 102 ARG HG3  1 1 
        8 19262 1 1 102 ARG HH11 H -11.476  -4.378   6.110 1.00 . A A . 102 ARG HH11 1 1 
        8 19263 1 1 102 ARG HH12 H -12.735  -5.128   5.196 1.00 . A A . 102 ARG HH12 1 1 
        8 19264 1 1 102 ARG HH21 H -11.028  -8.079   4.754 1.00 . A A . 102 ARG HH21 1 1 
        8 19265 1 1 102 ARG HH22 H -12.482  -7.200   4.428 1.00 . A A . 102 ARG HH22 1 1 
        8 19266 1 1 102 ARG N    N  -5.800  -3.177   5.377 1.00 . A A . 102 ARG N    1 1 
        8 19267 1 1 102 ARG NE   N  -9.931  -6.315   6.061 1.00 . A A . 102 ARG NE   1 1 
        8 19268 1 1 102 ARG NH1  N -11.829  -5.164   5.613 1.00 . A A . 102 ARG NH1  1 1 
        8 19269 1 1 102 ARG NH2  N -11.577  -7.249   4.844 1.00 . A A . 102 ARG NH2  1 1 
        8 19270 1 1 102 ARG O    O  -7.918  -3.164   3.362 1.00 . A A . 102 ARG O    1 1 
        8 19271 1 1 103 LEU C    C  -7.629  -5.886   0.329 1.00 . A A . 103 LEU C    1 1 
        8 19272 1 1 103 LEU CA   C  -7.354  -4.517   0.973 1.00 . A A . 103 LEU CA   1 1 
        8 19273 1 1 103 LEU CB   C  -6.527  -3.652   0.007 1.00 . A A . 103 LEU CB   1 1 
        8 19274 1 1 103 LEU CD1  C  -5.469  -1.450  -0.594 1.00 . A A . 103 LEU CD1  1 1 
        8 19275 1 1 103 LEU CD2  C  -7.689  -1.486   0.578 1.00 . A A . 103 LEU CD2  1 1 
        8 19276 1 1 103 LEU CG   C  -6.338  -2.183   0.421 1.00 . A A . 103 LEU CG   1 1 
        8 19277 1 1 103 LEU H    H  -5.883  -5.276   2.309 1.00 . A A . 103 LEU H    1 1 
        8 19278 1 1 103 LEU HA   H  -8.300  -4.028   1.162 1.00 . A A . 103 LEU HA   1 1 
        8 19279 1 1 103 LEU HB2  H  -5.549  -4.103  -0.095 1.00 . A A . 103 LEU HB2  1 1 
        8 19280 1 1 103 LEU HB3  H  -7.010  -3.669  -0.962 1.00 . A A . 103 LEU HB3  1 1 
        8 19281 1 1 103 LEU HD11 H  -5.948  -1.471  -1.564 1.00 . A A . 103 LEU HD11 1 1 
        8 19282 1 1 103 LEU HD12 H  -4.505  -1.934  -0.661 1.00 . A A . 103 LEU HD12 1 1 
        8 19283 1 1 103 LEU HD13 H  -5.334  -0.425  -0.282 1.00 . A A . 103 LEU HD13 1 1 
        8 19284 1 1 103 LEU HD21 H  -8.238  -1.545  -0.352 1.00 . A A . 103 LEU HD21 1 1 
        8 19285 1 1 103 LEU HD22 H  -7.530  -0.449   0.838 1.00 . A A . 103 LEU HD22 1 1 
        8 19286 1 1 103 LEU HD23 H  -8.254  -1.968   1.361 1.00 . A A . 103 LEU HD23 1 1 
        8 19287 1 1 103 LEU HG   H  -5.832  -2.149   1.376 1.00 . A A . 103 LEU HG   1 1 
        8 19288 1 1 103 LEU N    N  -6.656  -4.672   2.261 1.00 . A A . 103 LEU N    1 1 
        8 19289 1 1 103 LEU O    O  -6.900  -6.851   0.561 1.00 . A A . 103 LEU O    1 1 
        8 19290 1 1 104 THR C    C  -9.454  -6.907  -2.646 1.00 . A A . 104 THR C    1 1 
        8 19291 1 1 104 THR CA   C  -9.042  -7.198  -1.196 1.00 . A A . 104 THR CA   1 1 
        8 19292 1 1 104 THR CB   C -10.193  -7.969  -0.501 1.00 . A A . 104 THR CB   1 1 
        8 19293 1 1 104 THR CG2  C  -9.716  -8.646   0.780 1.00 . A A . 104 THR CG2  1 1 
        8 19294 1 1 104 THR H    H  -9.251  -5.169  -0.592 1.00 . A A . 104 THR H    1 1 
        8 19295 1 1 104 THR HA   H  -8.169  -7.836  -1.208 1.00 . A A . 104 THR HA   1 1 
        8 19296 1 1 104 THR HB   H -10.548  -8.736  -1.177 1.00 . A A . 104 THR HB   1 1 
        8 19297 1 1 104 THR HG1  H -11.911  -7.529   0.372 1.00 . A A . 104 THR HG1  1 1 
        8 19298 1 1 104 THR HG21 H  -9.314  -7.903   1.455 1.00 . A A . 104 THR HG21 1 1 
        8 19299 1 1 104 THR HG22 H  -8.947  -9.369   0.541 1.00 . A A . 104 THR HG22 1 1 
        8 19300 1 1 104 THR HG23 H -10.547  -9.149   1.253 1.00 . A A . 104 THR HG23 1 1 
        8 19301 1 1 104 THR N    N  -8.687  -5.961  -0.477 1.00 . A A . 104 THR N    1 1 
        8 19302 1 1 104 THR O    O -10.315  -6.066  -2.905 1.00 . A A . 104 THR O    1 1 
        8 19303 1 1 104 THR OG1  O -11.282  -7.080  -0.206 1.00 . A A . 104 THR OG1  1 1 
        8 19304 1 1 105 ARG C    C  -9.648  -8.768  -5.614 1.00 . A A . 105 ARG C    1 1 
        8 19305 1 1 105 ARG CA   C  -9.120  -7.454  -5.017 1.00 . A A . 105 ARG CA   1 1 
        8 19306 1 1 105 ARG CB   C  -7.853  -7.001  -5.770 1.00 . A A . 105 ARG CB   1 1 
        8 19307 1 1 105 ARG CD   C  -8.121  -4.546  -5.160 1.00 . A A . 105 ARG CD   1 1 
        8 19308 1 1 105 ARG CG   C  -7.901  -5.561  -6.279 1.00 . A A . 105 ARG CG   1 1 
        8 19309 1 1 105 ARG CZ   C  -8.262  -2.101  -4.967 1.00 . A A . 105 ARG CZ   1 1 
        8 19310 1 1 105 ARG H    H  -8.141  -8.247  -3.312 1.00 . A A . 105 ARG H    1 1 
        8 19311 1 1 105 ARG HA   H  -9.884  -6.694  -5.124 1.00 . A A . 105 ARG HA   1 1 
        8 19312 1 1 105 ARG HB2  H  -7.002  -7.094  -5.112 1.00 . A A . 105 ARG HB2  1 1 
        8 19313 1 1 105 ARG HB3  H  -7.699  -7.649  -6.623 1.00 . A A . 105 ARG HB3  1 1 
        8 19314 1 1 105 ARG HD2  H  -9.085  -4.727  -4.704 1.00 . A A . 105 ARG HD2  1 1 
        8 19315 1 1 105 ARG HD3  H  -7.342  -4.666  -4.420 1.00 . A A . 105 ARG HD3  1 1 
        8 19316 1 1 105 ARG HE   H  -7.909  -3.072  -6.635 1.00 . A A . 105 ARG HE   1 1 
        8 19317 1 1 105 ARG HG2  H  -6.964  -5.336  -6.768 1.00 . A A . 105 ARG HG2  1 1 
        8 19318 1 1 105 ARG HG3  H  -8.707  -5.473  -6.996 1.00 . A A . 105 ARG HG3  1 1 
        8 19319 1 1 105 ARG HH11 H  -8.592  -3.044  -3.238 1.00 . A A . 105 ARG HH11 1 1 
        8 19320 1 1 105 ARG HH12 H  -8.648  -1.317  -3.176 1.00 . A A . 105 ARG HH12 1 1 
        8 19321 1 1 105 ARG HH21 H  -8.000  -0.905  -6.527 1.00 . A A . 105 ARG HH21 1 1 
        8 19322 1 1 105 ARG HH22 H  -8.319  -0.114  -5.017 1.00 . A A . 105 ARG HH22 1 1 
        8 19323 1 1 105 ARG N    N  -8.827  -7.605  -3.585 1.00 . A A . 105 ARG N    1 1 
        8 19324 1 1 105 ARG NE   N  -8.084  -3.182  -5.677 1.00 . A A . 105 ARG NE   1 1 
        8 19325 1 1 105 ARG NH1  N  -8.520  -2.160  -3.696 1.00 . A A . 105 ARG NH1  1 1 
        8 19326 1 1 105 ARG NH2  N  -8.189  -0.952  -5.546 1.00 . A A . 105 ARG NH2  1 1 
        8 19327 1 1 105 ARG O    O  -9.175  -9.852  -5.267 1.00 . A A . 105 ARG O    1 1 
        8 19328 1 1 106 ILE C    C -10.630 -10.094  -8.551 1.00 . A A . 106 ILE C    1 1 
        8 19329 1 1 106 ILE CA   C -11.208  -9.862  -7.143 1.00 . A A . 106 ILE CA   1 1 
        8 19330 1 1 106 ILE CB   C -12.750  -9.756  -7.233 1.00 . A A . 106 ILE CB   1 1 
        8 19331 1 1 106 ILE CD1  C -13.027 -10.379  -4.756 1.00 . A A . 106 ILE CD1  1 1 
        8 19332 1 1 106 ILE CG1  C -13.348  -9.389  -5.861 1.00 . A A . 106 ILE CG1  1 1 
        8 19333 1 1 106 ILE CG2  C -13.349 -11.064  -7.748 1.00 . A A . 106 ILE CG2  1 1 
        8 19334 1 1 106 ILE H    H -10.967  -7.782  -6.752 1.00 . A A . 106 ILE H    1 1 
        8 19335 1 1 106 ILE HA   H -10.965 -10.718  -6.524 1.00 . A A . 106 ILE HA   1 1 
        8 19336 1 1 106 ILE HB   H -12.993  -8.975  -7.942 1.00 . A A . 106 ILE HB   1 1 
        8 19337 1 1 106 ILE HD11 H -13.380 -11.361  -5.035 1.00 . A A . 106 ILE HD11 1 1 
        8 19338 1 1 106 ILE HD12 H -13.515 -10.069  -3.844 1.00 . A A . 106 ILE HD12 1 1 
        8 19339 1 1 106 ILE HD13 H -11.958 -10.414  -4.597 1.00 . A A . 106 ILE HD13 1 1 
        8 19340 1 1 106 ILE HG12 H -12.971  -8.425  -5.557 1.00 . A A . 106 ILE HG12 1 1 
        8 19341 1 1 106 ILE HG13 H -14.424  -9.334  -5.951 1.00 . A A . 106 ILE HG13 1 1 
        8 19342 1 1 106 ILE HG21 H -12.980 -11.266  -8.743 1.00 . A A . 106 ILE HG21 1 1 
        8 19343 1 1 106 ILE HG22 H -14.427 -10.981  -7.778 1.00 . A A . 106 ILE HG22 1 1 
        8 19344 1 1 106 ILE HG23 H -13.070 -11.875  -7.090 1.00 . A A . 106 ILE HG23 1 1 
        8 19345 1 1 106 ILE N    N -10.625  -8.671  -6.511 1.00 . A A . 106 ILE N    1 1 
        8 19346 1 1 106 ILE O    O -10.722  -9.228  -9.425 1.00 . A A . 106 ILE O    1 1 
        8 19347 1 1 107 LEU C    C -10.123 -12.795 -10.721 1.00 . A A . 107 LEU C    1 1 
        8 19348 1 1 107 LEU CA   C  -9.391 -11.618 -10.029 1.00 . A A . 107 LEU CA   1 1 
        8 19349 1 1 107 LEU CB   C  -7.911 -11.957  -9.735 1.00 . A A . 107 LEU CB   1 1 
        8 19350 1 1 107 LEU CD1  C  -7.153 -13.536 -11.572 1.00 . A A . 107 LEU CD1  1 1 
        8 19351 1 1 107 LEU CD2  C  -7.173 -11.055 -11.983 1.00 . A A . 107 LEU CD2  1 1 
        8 19352 1 1 107 LEU CG   C  -6.970 -12.158 -10.944 1.00 . A A . 107 LEU CG   1 1 
        8 19353 1 1 107 LEU H    H -10.045 -11.933  -8.030 1.00 . A A . 107 LEU H    1 1 
        8 19354 1 1 107 LEU HA   H  -9.431 -10.752 -10.672 1.00 . A A . 107 LEU HA   1 1 
        8 19355 1 1 107 LEU HB2  H  -7.505 -11.155  -9.132 1.00 . A A . 107 LEU HB2  1 1 
        8 19356 1 1 107 LEU HB3  H  -7.890 -12.861  -9.141 1.00 . A A . 107 LEU HB3  1 1 
        8 19357 1 1 107 LEU HD11 H  -6.411 -13.682 -12.343 1.00 . A A . 107 LEU HD11 1 1 
        8 19358 1 1 107 LEU HD12 H  -8.140 -13.609 -12.005 1.00 . A A . 107 LEU HD12 1 1 
        8 19359 1 1 107 LEU HD13 H  -7.035 -14.297 -10.814 1.00 . A A . 107 LEU HD13 1 1 
        8 19360 1 1 107 LEU HD21 H  -7.011 -10.091 -11.522 1.00 . A A . 107 LEU HD21 1 1 
        8 19361 1 1 107 LEU HD22 H  -8.180 -11.103 -12.374 1.00 . A A . 107 LEU HD22 1 1 
        8 19362 1 1 107 LEU HD23 H  -6.467 -11.187 -12.790 1.00 . A A . 107 LEU HD23 1 1 
        8 19363 1 1 107 LEU HG   H  -5.948 -12.097 -10.599 1.00 . A A . 107 LEU HG   1 1 
        8 19364 1 1 107 LEU N    N -10.046 -11.272  -8.758 1.00 . A A . 107 LEU N    1 1 
        8 19365 1 1 107 LEU O    O -10.088 -13.924 -10.238 1.00 . A A . 107 LEU O    1 1 
        8 19366 1 1 108 PRO C    C -10.658 -14.668 -13.234 1.00 . A A . 108 PRO C    1 1 
        8 19367 1 1 108 PRO CA   C -11.560 -13.593 -12.589 1.00 . A A . 108 PRO CA   1 1 
        8 19368 1 1 108 PRO CB   C -12.315 -12.798 -13.667 1.00 . A A . 108 PRO CB   1 1 
        8 19369 1 1 108 PRO CD   C -10.923 -11.229 -12.518 1.00 . A A . 108 PRO CD   1 1 
        8 19370 1 1 108 PRO CG   C -11.504 -11.563 -13.866 1.00 . A A . 108 PRO CG   1 1 
        8 19371 1 1 108 PRO HA   H -12.274 -14.080 -11.938 1.00 . A A . 108 PRO HA   1 1 
        8 19372 1 1 108 PRO HB2  H -12.382 -13.381 -14.577 1.00 . A A . 108 PRO HB2  1 1 
        8 19373 1 1 108 PRO HB3  H -13.309 -12.562 -13.314 1.00 . A A . 108 PRO HB3  1 1 
        8 19374 1 1 108 PRO HD2  H  -9.953 -10.764 -12.626 1.00 . A A . 108 PRO HD2  1 1 
        8 19375 1 1 108 PRO HD3  H -11.591 -10.583 -11.965 1.00 . A A . 108 PRO HD3  1 1 
        8 19376 1 1 108 PRO HG2  H -10.713 -11.751 -14.580 1.00 . A A . 108 PRO HG2  1 1 
        8 19377 1 1 108 PRO HG3  H -12.136 -10.756 -14.212 1.00 . A A . 108 PRO HG3  1 1 
        8 19378 1 1 108 PRO N    N -10.808 -12.544 -11.859 1.00 . A A . 108 PRO N    1 1 
        8 19379 1 1 108 PRO O    O  -9.532 -14.389 -13.653 1.00 . A A . 108 PRO O    1 1 
        8 19380 1 1 109 PHE C    C -10.662 -17.239 -15.378 1.00 . A A . 109 PHE C    1 1 
        8 19381 1 1 109 PHE CA   C -10.400 -17.025 -13.875 1.00 . A A . 109 PHE CA   1 1 
        8 19382 1 1 109 PHE CB   C -10.724 -18.315 -13.108 1.00 . A A . 109 PHE CB   1 1 
        8 19383 1 1 109 PHE CD1  C  -8.734 -19.847 -13.346 1.00 . A A . 109 PHE CD1  1 1 
        8 19384 1 1 109 PHE CD2  C -10.739 -20.407 -14.518 1.00 . A A . 109 PHE CD2  1 1 
        8 19385 1 1 109 PHE CE1  C  -8.119 -20.973 -13.860 1.00 . A A . 109 PHE CE1  1 1 
        8 19386 1 1 109 PHE CE2  C -10.126 -21.534 -15.033 1.00 . A A . 109 PHE CE2  1 1 
        8 19387 1 1 109 PHE CG   C -10.052 -19.547 -13.669 1.00 . A A . 109 PHE CG   1 1 
        8 19388 1 1 109 PHE CZ   C  -8.815 -21.816 -14.703 1.00 . A A . 109 PHE CZ   1 1 
        8 19389 1 1 109 PHE H    H -12.078 -16.062 -12.991 1.00 . A A . 109 PHE H    1 1 
        8 19390 1 1 109 PHE HA   H  -9.352 -16.804 -13.741 1.00 . A A . 109 PHE HA   1 1 
        8 19391 1 1 109 PHE HB2  H -10.406 -18.203 -12.080 1.00 . A A . 109 PHE HB2  1 1 
        8 19392 1 1 109 PHE HB3  H -11.793 -18.480 -13.127 1.00 . A A . 109 PHE HB3  1 1 
        8 19393 1 1 109 PHE HD1  H  -8.187 -19.189 -12.685 1.00 . A A . 109 PHE HD1  1 1 
        8 19394 1 1 109 PHE HD2  H -11.765 -20.189 -14.779 1.00 . A A . 109 PHE HD2  1 1 
        8 19395 1 1 109 PHE HE1  H  -7.095 -21.194 -13.600 1.00 . A A . 109 PHE HE1  1 1 
        8 19396 1 1 109 PHE HE2  H -10.671 -22.193 -15.692 1.00 . A A . 109 PHE HE2  1 1 
        8 19397 1 1 109 PHE HZ   H  -8.334 -22.695 -15.105 1.00 . A A . 109 PHE HZ   1 1 
        8 19398 1 1 109 PHE N    N -11.168 -15.899 -13.321 1.00 . A A . 109 PHE N    1 1 
        8 19399 1 1 109 PHE O    O -11.766 -17.605 -15.784 1.00 . A A . 109 PHE O    1 1 
        8 19400 1 1 110 LEU C    C  -8.505 -18.337 -17.943 1.00 . A A . 110 LEU C    1 1 
        8 19401 1 1 110 LEU CA   C  -9.657 -17.368 -17.621 1.00 . A A . 110 LEU CA   1 1 
        8 19402 1 1 110 LEU CB   C  -9.552 -16.121 -18.525 1.00 . A A . 110 LEU CB   1 1 
        8 19403 1 1 110 LEU CD1  C -10.737 -14.309 -17.198 1.00 . A A . 110 LEU CD1  1 1 
        8 19404 1 1 110 LEU CD2  C -10.742 -14.236 -19.713 1.00 . A A . 110 LEU CD2  1 1 
        8 19405 1 1 110 LEU CG   C -10.744 -15.143 -18.480 1.00 . A A . 110 LEU CG   1 1 
        8 19406 1 1 110 LEU H    H  -8.835 -16.576 -15.832 1.00 . A A . 110 LEU H    1 1 
        8 19407 1 1 110 LEU HA   H -10.598 -17.868 -17.820 1.00 . A A . 110 LEU HA   1 1 
        8 19408 1 1 110 LEU HB2  H  -8.660 -15.578 -18.248 1.00 . A A . 110 LEU HB2  1 1 
        8 19409 1 1 110 LEU HB3  H  -9.436 -16.460 -19.546 1.00 . A A . 110 LEU HB3  1 1 
        8 19410 1 1 110 LEU HD11 H  -9.833 -13.716 -17.154 1.00 . A A . 110 LEU HD11 1 1 
        8 19411 1 1 110 LEU HD12 H -10.777 -14.964 -16.339 1.00 . A A . 110 LEU HD12 1 1 
        8 19412 1 1 110 LEU HD13 H -11.596 -13.654 -17.188 1.00 . A A . 110 LEU HD13 1 1 
        8 19413 1 1 110 LEU HD21 H -11.578 -13.553 -19.659 1.00 . A A . 110 LEU HD21 1 1 
        8 19414 1 1 110 LEU HD22 H -10.827 -14.839 -20.606 1.00 . A A . 110 LEU HD22 1 1 
        8 19415 1 1 110 LEU HD23 H  -9.820 -13.673 -19.747 1.00 . A A . 110 LEU HD23 1 1 
        8 19416 1 1 110 LEU HG   H -11.661 -15.714 -18.494 1.00 . A A . 110 LEU HG   1 1 
        8 19417 1 1 110 LEU N    N  -9.632 -17.008 -16.194 1.00 . A A . 110 LEU N    1 1 
        8 19418 1 1 110 LEU O    O  -7.340 -18.045 -17.660 1.00 . A A . 110 LEU O    1 1 
        8 19419 1 1 111 ASP C    C  -7.255 -20.326 -20.265 1.00 . A A . 111 ASP C    1 1 
        8 19420 1 1 111 ASP CA   C  -7.831 -20.517 -18.846 1.00 . A A . 111 ASP CA   1 1 
        8 19421 1 1 111 ASP CB   C  -8.470 -21.905 -18.708 1.00 . A A . 111 ASP CB   1 1 
        8 19422 1 1 111 ASP CG   C  -7.479 -23.037 -18.924 1.00 . A A . 111 ASP CG   1 1 
        8 19423 1 1 111 ASP H    H  -9.767 -19.647 -18.770 1.00 . A A . 111 ASP H    1 1 
        8 19424 1 1 111 ASP HA   H  -7.027 -20.430 -18.130 1.00 . A A . 111 ASP HA   1 1 
        8 19425 1 1 111 ASP HB2  H  -8.886 -22.002 -17.715 1.00 . A A . 111 ASP HB2  1 1 
        8 19426 1 1 111 ASP HB3  H  -9.267 -22.002 -19.433 1.00 . A A . 111 ASP HB3  1 1 
        8 19427 1 1 111 ASP N    N  -8.830 -19.487 -18.531 1.00 . A A . 111 ASP N    1 1 
        8 19428 1 1 111 ASP O    O  -7.946 -19.846 -21.165 1.00 . A A . 111 ASP O    1 1 
        8 19429 1 1 111 ASP OD1  O  -6.790 -23.431 -17.958 1.00 . A A . 111 ASP OD1  1 1 
        8 19430 1 1 111 ASP OD2  O  -7.386 -23.546 -20.059 1.00 . A A . 111 ASP OD2  1 1 
        8 19431 1 1 112 ALA C    C  -5.221 -19.156 -22.258 1.00 . A A . 112 ALA C    1 1 
        8 19432 1 1 112 ALA CA   C  -5.304 -20.604 -21.749 1.00 . A A . 112 ALA CA   1 1 
        8 19433 1 1 112 ALA CB   C  -6.002 -21.497 -22.772 1.00 . A A . 112 ALA CB   1 1 
        8 19434 1 1 112 ALA H    H  -5.476 -21.038 -19.678 1.00 . A A . 112 ALA H    1 1 
        8 19435 1 1 112 ALA HA   H  -4.298 -20.978 -21.619 1.00 . A A . 112 ALA HA   1 1 
        8 19436 1 1 112 ALA HB1  H  -5.444 -21.490 -23.698 1.00 . A A . 112 ALA HB1  1 1 
        8 19437 1 1 112 ALA HB2  H  -7.001 -21.127 -22.953 1.00 . A A . 112 ALA HB2  1 1 
        8 19438 1 1 112 ALA HB3  H  -6.055 -22.507 -22.394 1.00 . A A . 112 ALA HB3  1 1 
        8 19439 1 1 112 ALA N    N  -5.980 -20.696 -20.445 1.00 . A A . 112 ALA N    1 1 
        8 19440 1 1 112 ALA O    O  -5.234 -18.904 -23.467 1.00 . A A . 112 ALA O    1 1 
        8 19441 1 1 113 GLN C    C  -3.881 -16.046 -21.046 1.00 . A A . 113 GLN C    1 1 
        8 19442 1 1 113 GLN CA   C  -5.072 -16.781 -21.680 1.00 . A A . 113 GLN CA   1 1 
        8 19443 1 1 113 GLN CB   C  -6.381 -16.098 -21.245 1.00 . A A . 113 GLN CB   1 1 
        8 19444 1 1 113 GLN CD   C  -7.556 -15.874 -23.488 1.00 . A A . 113 GLN CD   1 1 
        8 19445 1 1 113 GLN CG   C  -7.597 -16.472 -22.089 1.00 . A A . 113 GLN CG   1 1 
        8 19446 1 1 113 GLN H    H  -5.045 -18.471 -20.388 1.00 . A A . 113 GLN H    1 1 
        8 19447 1 1 113 GLN HA   H  -4.986 -16.705 -22.754 1.00 . A A . 113 GLN HA   1 1 
        8 19448 1 1 113 GLN HB2  H  -6.589 -16.368 -20.218 1.00 . A A . 113 GLN HB2  1 1 
        8 19449 1 1 113 GLN HB3  H  -6.251 -15.025 -21.301 1.00 . A A . 113 GLN HB3  1 1 
        8 19450 1 1 113 GLN HE21 H  -9.531 -15.780 -23.540 1.00 . A A . 113 GLN HE21 1 1 
        8 19451 1 1 113 GLN HE22 H  -8.710 -15.207 -24.944 1.00 . A A . 113 GLN HE22 1 1 
        8 19452 1 1 113 GLN HG2  H  -7.641 -17.549 -22.178 1.00 . A A . 113 GLN HG2  1 1 
        8 19453 1 1 113 GLN HG3  H  -8.486 -16.119 -21.587 1.00 . A A . 113 GLN HG3  1 1 
        8 19454 1 1 113 GLN N    N  -5.105 -18.207 -21.330 1.00 . A A . 113 GLN N    1 1 
        8 19455 1 1 113 GLN NE2  N  -8.714 -15.594 -24.045 1.00 . A A . 113 GLN NE2  1 1 
        8 19456 1 1 113 GLN O    O  -3.958 -15.594 -19.901 1.00 . A A . 113 GLN O    1 1 
        8 19457 1 1 113 GLN OE1  O  -6.491 -15.655 -24.063 1.00 . A A . 113 GLN OE1  1 1 
        8 19458 1 1 114 GLU C    C  -1.959 -13.610 -21.665 1.00 . A A . 114 GLU C    1 1 
        8 19459 1 1 114 GLU CA   C  -1.660 -15.082 -21.346 1.00 . A A . 114 GLU CA   1 1 
        8 19460 1 1 114 GLU CB   C  -0.333 -15.492 -22.007 1.00 . A A . 114 GLU CB   1 1 
        8 19461 1 1 114 GLU CD   C   1.139 -15.363 -24.071 1.00 . A A . 114 GLU CD   1 1 
        8 19462 1 1 114 GLU CG   C  -0.266 -15.212 -23.508 1.00 . A A . 114 GLU CG   1 1 
        8 19463 1 1 114 GLU H    H  -2.691 -16.457 -22.608 1.00 . A A . 114 GLU H    1 1 
        8 19464 1 1 114 GLU HA   H  -1.566 -15.189 -20.272 1.00 . A A . 114 GLU HA   1 1 
        8 19465 1 1 114 GLU HB2  H   0.473 -14.954 -21.526 1.00 . A A . 114 GLU HB2  1 1 
        8 19466 1 1 114 GLU HB3  H  -0.184 -16.552 -21.854 1.00 . A A . 114 GLU HB3  1 1 
        8 19467 1 1 114 GLU HG2  H  -0.920 -15.904 -24.019 1.00 . A A . 114 GLU HG2  1 1 
        8 19468 1 1 114 GLU HG3  H  -0.605 -14.202 -23.690 1.00 . A A . 114 GLU HG3  1 1 
        8 19469 1 1 114 GLU N    N  -2.774 -15.935 -21.780 1.00 . A A . 114 GLU N    1 1 
        8 19470 1 1 114 GLU O    O  -1.580 -12.713 -20.917 1.00 . A A . 114 GLU O    1 1 
        8 19471 1 1 114 GLU OE1  O   1.941 -14.411 -23.942 1.00 . A A . 114 GLU OE1  1 1 
        8 19472 1 1 114 GLU OE2  O   1.448 -16.428 -24.649 1.00 . A A . 114 GLU OE2  1 1 
        8 19473 1 1 115 LEU C    C  -3.869 -11.313 -22.155 1.00 . A A . 115 LEU C    1 1 
        8 19474 1 1 115 LEU CA   C  -2.996 -12.011 -23.206 1.00 . A A . 115 LEU CA   1 1 
        8 19475 1 1 115 LEU CB   C  -3.730 -12.019 -24.565 1.00 . A A . 115 LEU CB   1 1 
        8 19476 1 1 115 LEU CD1  C  -1.537 -11.874 -25.824 1.00 . A A . 115 LEU CD1  1 1 
        8 19477 1 1 115 LEU CD2  C  -2.818 -14.042 -25.803 1.00 . A A . 115 LEU CD2  1 1 
        8 19478 1 1 115 LEU CG   C  -2.920 -12.518 -25.784 1.00 . A A . 115 LEU CG   1 1 
        8 19479 1 1 115 LEU H    H  -2.949 -14.132 -23.322 1.00 . A A . 115 LEU H    1 1 
        8 19480 1 1 115 LEU HA   H  -2.071 -11.459 -23.311 1.00 . A A . 115 LEU HA   1 1 
        8 19481 1 1 115 LEU HB2  H  -4.608 -12.644 -24.467 1.00 . A A . 115 LEU HB2  1 1 
        8 19482 1 1 115 LEU HB3  H  -4.059 -11.010 -24.774 1.00 . A A . 115 LEU HB3  1 1 
        8 19483 1 1 115 LEU HD11 H  -1.640 -10.798 -25.869 1.00 . A A . 115 LEU HD11 1 1 
        8 19484 1 1 115 LEU HD12 H  -1.003 -12.219 -26.698 1.00 . A A . 115 LEU HD12 1 1 
        8 19485 1 1 115 LEU HD13 H  -0.983 -12.145 -24.935 1.00 . A A . 115 LEU HD13 1 1 
        8 19486 1 1 115 LEU HD21 H  -2.246 -14.379 -24.953 1.00 . A A . 115 LEU HD21 1 1 
        8 19487 1 1 115 LEU HD22 H  -2.327 -14.359 -26.714 1.00 . A A . 115 LEU HD22 1 1 
        8 19488 1 1 115 LEU HD23 H  -3.809 -14.469 -25.763 1.00 . A A . 115 LEU HD23 1 1 
        8 19489 1 1 115 LEU HG   H  -3.438 -12.215 -26.685 1.00 . A A . 115 LEU HG   1 1 
        8 19490 1 1 115 LEU N    N  -2.655 -13.374 -22.779 1.00 . A A . 115 LEU N    1 1 
        8 19491 1 1 115 LEU O    O  -3.615 -10.168 -21.774 1.00 . A A . 115 LEU O    1 1 
        8 19492 1 1 116 ALA C    C  -5.208 -11.567 -19.262 1.00 . A A . 116 ALA C    1 1 
        8 19493 1 1 116 ALA CA   C  -5.808 -11.482 -20.678 1.00 . A A . 116 ALA CA   1 1 
        8 19494 1 1 116 ALA CB   C  -7.140 -12.220 -20.735 1.00 . A A . 116 ALA CB   1 1 
        8 19495 1 1 116 ALA H    H  -5.063 -12.911 -22.054 1.00 . A A . 116 ALA H    1 1 
        8 19496 1 1 116 ALA HA   H  -5.995 -10.444 -20.914 1.00 . A A . 116 ALA HA   1 1 
        8 19497 1 1 116 ALA HB1  H  -7.546 -12.157 -21.735 1.00 . A A . 116 ALA HB1  1 1 
        8 19498 1 1 116 ALA HB2  H  -7.833 -11.771 -20.039 1.00 . A A . 116 ALA HB2  1 1 
        8 19499 1 1 116 ALA HB3  H  -6.990 -13.258 -20.473 1.00 . A A . 116 ALA HB3  1 1 
        8 19500 1 1 116 ALA N    N  -4.898 -12.016 -21.692 1.00 . A A . 116 ALA N    1 1 
        8 19501 1 1 116 ALA O    O  -4.871 -10.549 -18.662 1.00 . A A . 116 ALA O    1 1 
        8 19502 1 1 117 LYS C    C  -3.362 -12.313 -16.928 1.00 . A A . 117 LYS C    1 1 
        8 19503 1 1 117 LYS CA   C  -4.672 -13.005 -17.343 1.00 . A A . 117 LYS CA   1 1 
        8 19504 1 1 117 LYS CB   C  -4.588 -14.504 -17.025 1.00 . A A . 117 LYS CB   1 1 
        8 19505 1 1 117 LYS CD   C  -7.024 -14.565 -16.306 1.00 . A A . 117 LYS CD   1 1 
        8 19506 1 1 117 LYS CE   C  -6.621 -14.379 -14.845 1.00 . A A . 117 LYS CE   1 1 
        8 19507 1 1 117 LYS CG   C  -5.925 -15.240 -17.132 1.00 . A A . 117 LYS CG   1 1 
        8 19508 1 1 117 LYS H    H  -5.176 -13.565 -19.332 1.00 . A A . 117 LYS H    1 1 
        8 19509 1 1 117 LYS HA   H  -5.466 -12.583 -16.745 1.00 . A A . 117 LYS HA   1 1 
        8 19510 1 1 117 LYS HB2  H  -3.893 -14.967 -17.713 1.00 . A A . 117 LYS HB2  1 1 
        8 19511 1 1 117 LYS HB3  H  -4.214 -14.627 -16.018 1.00 . A A . 117 LYS HB3  1 1 
        8 19512 1 1 117 LYS HD2  H  -7.239 -13.597 -16.733 1.00 . A A . 117 LYS HD2  1 1 
        8 19513 1 1 117 LYS HD3  H  -7.914 -15.179 -16.347 1.00 . A A . 117 LYS HD3  1 1 
        8 19514 1 1 117 LYS HE2  H  -5.724 -13.780 -14.803 1.00 . A A . 117 LYS HE2  1 1 
        8 19515 1 1 117 LYS HE3  H  -7.419 -13.859 -14.332 1.00 . A A . 117 LYS HE3  1 1 
        8 19516 1 1 117 LYS HG2  H  -6.232 -15.259 -18.169 1.00 . A A . 117 LYS HG2  1 1 
        8 19517 1 1 117 LYS HG3  H  -5.794 -16.254 -16.779 1.00 . A A . 117 LYS HG3  1 1 
        8 19518 1 1 117 LYS HZ1  H  -5.775 -16.287 -14.747 1.00 . A A . 117 LYS HZ1  1 1 
        8 19519 1 1 117 LYS HZ2  H  -7.263 -16.159 -13.958 1.00 . A A . 117 LYS HZ2  1 1 
        8 19520 1 1 117 LYS HZ3  H  -5.874 -15.507 -13.255 1.00 . A A . 117 LYS HZ3  1 1 
        8 19521 1 1 117 LYS N    N  -5.042 -12.788 -18.752 1.00 . A A . 117 LYS N    1 1 
        8 19522 1 1 117 LYS NZ   N  -6.367 -15.671 -14.155 1.00 . A A . 117 LYS NZ   1 1 
        8 19523 1 1 117 LYS O    O  -3.274 -11.777 -15.823 1.00 . A A . 117 LYS O    1 1 
        8 19524 1 1 118 ALA C    C  -1.245 -10.176 -17.236 1.00 . A A . 118 ALA C    1 1 
        8 19525 1 1 118 ALA CA   C  -1.065 -11.683 -17.459 1.00 . A A . 118 ALA CA   1 1 
        8 19526 1 1 118 ALA CB   C  -0.030 -11.940 -18.548 1.00 . A A . 118 ALA CB   1 1 
        8 19527 1 1 118 ALA H    H  -2.455 -12.769 -18.658 1.00 . A A . 118 ALA H    1 1 
        8 19528 1 1 118 ALA HA   H  -0.703 -12.129 -16.541 1.00 . A A . 118 ALA HA   1 1 
        8 19529 1 1 118 ALA HB1  H   0.924 -11.533 -18.243 1.00 . A A . 118 ALA HB1  1 1 
        8 19530 1 1 118 ALA HB2  H  -0.346 -11.464 -19.465 1.00 . A A . 118 ALA HB2  1 1 
        8 19531 1 1 118 ALA HB3  H   0.068 -13.004 -18.710 1.00 . A A . 118 ALA HB3  1 1 
        8 19532 1 1 118 ALA N    N  -2.346 -12.328 -17.790 1.00 . A A . 118 ALA N    1 1 
        8 19533 1 1 118 ALA O    O  -0.646  -9.593 -16.330 1.00 . A A . 118 ALA O    1 1 
        8 19534 1 1 119 ALA C    C  -3.359  -7.878 -16.751 1.00 . A A . 119 ALA C    1 1 
        8 19535 1 1 119 ALA CA   C  -2.398  -8.130 -17.924 1.00 . A A . 119 ALA CA   1 1 
        8 19536 1 1 119 ALA CB   C  -2.990  -7.596 -19.224 1.00 . A A . 119 ALA CB   1 1 
        8 19537 1 1 119 ALA H    H  -2.506 -10.066 -18.785 1.00 . A A . 119 ALA H    1 1 
        8 19538 1 1 119 ALA HA   H  -1.471  -7.603 -17.735 1.00 . A A . 119 ALA HA   1 1 
        8 19539 1 1 119 ALA HB1  H  -3.178  -6.536 -19.126 1.00 . A A . 119 ALA HB1  1 1 
        8 19540 1 1 119 ALA HB2  H  -3.918  -8.108 -19.438 1.00 . A A . 119 ALA HB2  1 1 
        8 19541 1 1 119 ALA HB3  H  -2.293  -7.763 -20.033 1.00 . A A . 119 ALA HB3  1 1 
        8 19542 1 1 119 ALA N    N  -2.087  -9.555 -18.060 1.00 . A A . 119 ALA N    1 1 
        8 19543 1 1 119 ALA O    O  -3.209  -6.906 -16.010 1.00 . A A . 119 ALA O    1 1 
        8 19544 1 1 120 GLU C    C  -4.660  -8.748 -14.125 1.00 . A A . 120 GLU C    1 1 
        8 19545 1 1 120 GLU CA   C  -5.324  -8.656 -15.503 1.00 . A A . 120 GLU CA   1 1 
        8 19546 1 1 120 GLU CB   C  -6.405  -9.739 -15.627 1.00 . A A . 120 GLU CB   1 1 
        8 19547 1 1 120 GLU CD   C  -8.438 -10.591 -16.872 1.00 . A A . 120 GLU CD   1 1 
        8 19548 1 1 120 GLU CG   C  -7.304  -9.578 -16.847 1.00 . A A . 120 GLU CG   1 1 
        8 19549 1 1 120 GLU H    H  -4.409  -9.514 -17.216 1.00 . A A . 120 GLU H    1 1 
        8 19550 1 1 120 GLU HA   H  -5.796  -7.685 -15.592 1.00 . A A . 120 GLU HA   1 1 
        8 19551 1 1 120 GLU HB2  H  -5.923 -10.704 -15.686 1.00 . A A . 120 GLU HB2  1 1 
        8 19552 1 1 120 GLU HB3  H  -7.027  -9.710 -14.743 1.00 . A A . 120 GLU HB3  1 1 
        8 19553 1 1 120 GLU HG2  H  -7.729  -8.583 -16.837 1.00 . A A . 120 GLU HG2  1 1 
        8 19554 1 1 120 GLU HG3  H  -6.706  -9.701 -17.739 1.00 . A A . 120 GLU HG3  1 1 
        8 19555 1 1 120 GLU N    N  -4.340  -8.767 -16.587 1.00 . A A . 120 GLU N    1 1 
        8 19556 1 1 120 GLU O    O  -4.780  -7.834 -13.312 1.00 . A A . 120 GLU O    1 1 
        8 19557 1 1 120 GLU OE1  O  -9.487 -10.329 -16.243 1.00 . A A . 120 GLU OE1  1 1 
        8 19558 1 1 120 GLU OE2  O  -8.290 -11.646 -17.523 1.00 . A A . 120 GLU OE2  1 1 
        8 19559 1 1 121 GLU C    C  -2.267  -8.914 -12.304 1.00 . A A . 121 GLU C    1 1 
        8 19560 1 1 121 GLU CA   C  -3.293 -10.032 -12.567 1.00 . A A . 121 GLU CA   1 1 
        8 19561 1 1 121 GLU CB   C  -2.628 -11.418 -12.491 1.00 . A A . 121 GLU CB   1 1 
        8 19562 1 1 121 GLU CD   C  -1.606 -13.218 -11.003 1.00 . A A . 121 GLU CD   1 1 
        8 19563 1 1 121 GLU CG   C  -2.154 -11.798 -11.086 1.00 . A A . 121 GLU CG   1 1 
        8 19564 1 1 121 GLU H    H  -3.863 -10.535 -14.554 1.00 . A A . 121 GLU H    1 1 
        8 19565 1 1 121 GLU HA   H  -4.062  -9.975 -11.807 1.00 . A A . 121 GLU HA   1 1 
        8 19566 1 1 121 GLU HB2  H  -3.338 -12.164 -12.821 1.00 . A A . 121 GLU HB2  1 1 
        8 19567 1 1 121 GLU HB3  H  -1.774 -11.432 -13.153 1.00 . A A . 121 GLU HB3  1 1 
        8 19568 1 1 121 GLU HG2  H  -1.375 -11.110 -10.786 1.00 . A A . 121 GLU HG2  1 1 
        8 19569 1 1 121 GLU HG3  H  -2.988 -11.710 -10.403 1.00 . A A . 121 GLU HG3  1 1 
        8 19570 1 1 121 GLU N    N  -3.950  -9.843 -13.864 1.00 . A A . 121 GLU N    1 1 
        8 19571 1 1 121 GLU O    O  -2.031  -8.531 -11.157 1.00 . A A . 121 GLU O    1 1 
        8 19572 1 1 121 GLU OE1  O  -2.406 -14.180 -11.047 1.00 . A A . 121 GLU OE1  1 1 
        8 19573 1 1 121 GLU OE2  O  -0.374 -13.385 -10.884 1.00 . A A . 121 GLU OE2  1 1 
        8 19574 1 1 122 GLU C    C  -1.483  -5.965 -12.831 1.00 . A A . 122 GLU C    1 1 
        8 19575 1 1 122 GLU CA   C  -0.748  -7.245 -13.269 1.00 . A A . 122 GLU CA   1 1 
        8 19576 1 1 122 GLU CB   C  -0.035  -6.992 -14.609 1.00 . A A . 122 GLU CB   1 1 
        8 19577 1 1 122 GLU CD   C   1.696  -5.626 -15.887 1.00 . A A . 122 GLU CD   1 1 
        8 19578 1 1 122 GLU CG   C   1.047  -5.913 -14.539 1.00 . A A . 122 GLU CG   1 1 
        8 19579 1 1 122 GLU H    H  -1.854  -8.766 -14.262 1.00 . A A . 122 GLU H    1 1 
        8 19580 1 1 122 GLU HA   H  -0.009  -7.495 -12.522 1.00 . A A . 122 GLU HA   1 1 
        8 19581 1 1 122 GLU HB2  H   0.426  -7.913 -14.937 1.00 . A A . 122 GLU HB2  1 1 
        8 19582 1 1 122 GLU HB3  H  -0.771  -6.690 -15.342 1.00 . A A . 122 GLU HB3  1 1 
        8 19583 1 1 122 GLU HG2  H   0.600  -5.000 -14.166 1.00 . A A . 122 GLU HG2  1 1 
        8 19584 1 1 122 GLU HG3  H   1.814  -6.238 -13.849 1.00 . A A . 122 GLU HG3  1 1 
        8 19585 1 1 122 GLU N    N  -1.675  -8.380 -13.379 1.00 . A A . 122 GLU N    1 1 
        8 19586 1 1 122 GLU O    O  -1.121  -5.344 -11.829 1.00 . A A . 122 GLU O    1 1 
        8 19587 1 1 122 GLU OE1  O   2.257  -6.565 -16.497 1.00 . A A . 122 GLU OE1  1 1 
        8 19588 1 1 122 GLU OE2  O   1.659  -4.459 -16.341 1.00 . A A . 122 GLU OE2  1 1 
        8 19589 1 1 123 MET C    C  -3.956  -4.442 -11.897 1.00 . A A . 123 MET C    1 1 
        8 19590 1 1 123 MET CA   C  -3.276  -4.351 -13.272 1.00 . A A . 123 MET CA   1 1 
        8 19591 1 1 123 MET CB   C  -4.319  -4.034 -14.361 1.00 . A A . 123 MET CB   1 1 
        8 19592 1 1 123 MET CE   C  -7.421  -3.191 -14.571 1.00 . A A . 123 MET CE   1 1 
        8 19593 1 1 123 MET CG   C  -5.403  -5.091 -14.527 1.00 . A A . 123 MET CG   1 1 
        8 19594 1 1 123 MET H    H  -2.780  -6.116 -14.357 1.00 . A A . 123 MET H    1 1 
        8 19595 1 1 123 MET HA   H  -2.561  -3.538 -13.240 1.00 . A A . 123 MET HA   1 1 
        8 19596 1 1 123 MET HB2  H  -4.798  -3.097 -14.118 1.00 . A A . 123 MET HB2  1 1 
        8 19597 1 1 123 MET HB3  H  -3.807  -3.925 -15.306 1.00 . A A . 123 MET HB3  1 1 
        8 19598 1 1 123 MET HE1  H  -7.704  -3.567 -13.599 1.00 . A A . 123 MET HE1  1 1 
        8 19599 1 1 123 MET HE2  H  -8.287  -2.772 -15.060 1.00 . A A . 123 MET HE2  1 1 
        8 19600 1 1 123 MET HE3  H  -6.666  -2.426 -14.455 1.00 . A A . 123 MET HE3  1 1 
        8 19601 1 1 123 MET HG2  H  -4.965  -5.970 -14.978 1.00 . A A . 123 MET HG2  1 1 
        8 19602 1 1 123 MET HG3  H  -5.792  -5.347 -13.552 1.00 . A A . 123 MET HG3  1 1 
        8 19603 1 1 123 MET N    N  -2.522  -5.575 -13.581 1.00 . A A . 123 MET N    1 1 
        8 19604 1 1 123 MET O    O  -3.969  -3.474 -11.150 1.00 . A A . 123 MET O    1 1 
        8 19605 1 1 123 MET SD   S  -6.768  -4.530 -15.566 1.00 . A A . 123 MET SD   1 1 
        8 19606 1 1 124 LEU C    C  -4.053  -5.699  -9.132 1.00 . A A . 124 LEU C    1 1 
        8 19607 1 1 124 LEU CA   C  -5.108  -5.830 -10.243 1.00 . A A . 124 LEU CA   1 1 
        8 19608 1 1 124 LEU CB   C  -5.795  -7.208 -10.168 1.00 . A A . 124 LEU CB   1 1 
        8 19609 1 1 124 LEU CD1  C  -8.144  -6.367  -9.774 1.00 . A A . 124 LEU CD1  1 1 
        8 19610 1 1 124 LEU CD2  C  -7.389  -6.866 -12.112 1.00 . A A . 124 LEU CD2  1 1 
        8 19611 1 1 124 LEU CG   C  -7.264  -7.261 -10.642 1.00 . A A . 124 LEU CG   1 1 
        8 19612 1 1 124 LEU H    H  -4.515  -6.338 -12.223 1.00 . A A . 124 LEU H    1 1 
        8 19613 1 1 124 LEU HA   H  -5.855  -5.062 -10.095 1.00 . A A . 124 LEU HA   1 1 
        8 19614 1 1 124 LEU HB2  H  -5.222  -7.903 -10.767 1.00 . A A . 124 LEU HB2  1 1 
        8 19615 1 1 124 LEU HB3  H  -5.765  -7.546  -9.142 1.00 . A A . 124 LEU HB3  1 1 
        8 19616 1 1 124 LEU HD11 H  -8.072  -6.683  -8.744 1.00 . A A . 124 LEU HD11 1 1 
        8 19617 1 1 124 LEU HD12 H  -9.173  -6.443 -10.101 1.00 . A A . 124 LEU HD12 1 1 
        8 19618 1 1 124 LEU HD13 H  -7.816  -5.341  -9.858 1.00 . A A . 124 LEU HD13 1 1 
        8 19619 1 1 124 LEU HD21 H  -7.026  -5.857 -12.250 1.00 . A A . 124 LEU HD21 1 1 
        8 19620 1 1 124 LEU HD22 H  -8.425  -6.919 -12.415 1.00 . A A . 124 LEU HD22 1 1 
        8 19621 1 1 124 LEU HD23 H  -6.806  -7.543 -12.719 1.00 . A A . 124 LEU HD23 1 1 
        8 19622 1 1 124 LEU HG   H  -7.626  -8.274 -10.539 1.00 . A A . 124 LEU HG   1 1 
        8 19623 1 1 124 LEU N    N  -4.509  -5.610 -11.567 1.00 . A A . 124 LEU N    1 1 
        8 19624 1 1 124 LEU O    O  -4.317  -5.124  -8.072 1.00 . A A . 124 LEU O    1 1 
        8 19625 1 1 125 TYR C    C  -1.363  -4.637  -8.217 1.00 . A A . 125 TYR C    1 1 
        8 19626 1 1 125 TYR CA   C  -1.735  -6.108  -8.448 1.00 . A A . 125 TYR CA   1 1 
        8 19627 1 1 125 TYR CB   C  -0.513  -6.882  -8.968 1.00 . A A . 125 TYR CB   1 1 
        8 19628 1 1 125 TYR CD1  C   0.811  -7.313  -6.849 1.00 . A A . 125 TYR CD1  1 1 
        8 19629 1 1 125 TYR CD2  C   1.830  -5.993  -8.554 1.00 . A A . 125 TYR CD2  1 1 
        8 19630 1 1 125 TYR CE1  C   1.942  -7.173  -6.063 1.00 . A A . 125 TYR CE1  1 1 
        8 19631 1 1 125 TYR CE2  C   2.963  -5.849  -7.773 1.00 . A A . 125 TYR CE2  1 1 
        8 19632 1 1 125 TYR CG   C   0.734  -6.728  -8.109 1.00 . A A . 125 TYR CG   1 1 
        8 19633 1 1 125 TYR CZ   C   3.014  -6.442  -6.528 1.00 . A A . 125 TYR CZ   1 1 
        8 19634 1 1 125 TYR H    H  -2.724  -6.729 -10.222 1.00 . A A . 125 TYR H    1 1 
        8 19635 1 1 125 TYR HA   H  -2.046  -6.538  -7.506 1.00 . A A . 125 TYR HA   1 1 
        8 19636 1 1 125 TYR HB2  H  -0.756  -7.935  -9.010 1.00 . A A . 125 TYR HB2  1 1 
        8 19637 1 1 125 TYR HB3  H  -0.275  -6.538  -9.967 1.00 . A A . 125 TYR HB3  1 1 
        8 19638 1 1 125 TYR HD1  H  -0.028  -7.888  -6.484 1.00 . A A . 125 TYR HD1  1 1 
        8 19639 1 1 125 TYR HD2  H   1.791  -5.529  -9.530 1.00 . A A . 125 TYR HD2  1 1 
        8 19640 1 1 125 TYR HE1  H   1.980  -7.638  -5.089 1.00 . A A . 125 TYR HE1  1 1 
        8 19641 1 1 125 TYR HE2  H   3.802  -5.276  -8.140 1.00 . A A . 125 TYR HE2  1 1 
        8 19642 1 1 125 TYR HH   H   4.459  -5.396  -5.801 1.00 . A A . 125 TYR HH   1 1 
        8 19643 1 1 125 TYR N    N  -2.856  -6.231  -9.387 1.00 . A A . 125 TYR N    1 1 
        8 19644 1 1 125 TYR O    O  -1.358  -4.163  -7.082 1.00 . A A . 125 TYR O    1 1 
        8 19645 1 1 125 TYR OH   O   4.140  -6.302  -5.746 1.00 . A A . 125 TYR OH   1 1 
        8 19646 1 1 126 LYS C    C  -1.818  -1.583  -8.810 1.00 . A A . 126 LYS C    1 1 
        8 19647 1 1 126 LYS CA   C  -0.648  -2.511  -9.194 1.00 . A A . 126 LYS CA   1 1 
        8 19648 1 1 126 LYS CB   C   0.011  -2.039 -10.501 1.00 . A A . 126 LYS CB   1 1 
        8 19649 1 1 126 LYS CD   C  -0.129  -1.815 -13.013 1.00 . A A . 126 LYS CD   1 1 
        8 19650 1 1 126 LYS CE   C   0.357  -0.368 -13.074 1.00 . A A . 126 LYS CE   1 1 
        8 19651 1 1 126 LYS CG   C  -0.894  -2.116 -11.725 1.00 . A A . 126 LYS CG   1 1 
        8 19652 1 1 126 LYS H    H  -1.121  -4.338 -10.183 1.00 . A A . 126 LYS H    1 1 
        8 19653 1 1 126 LYS HA   H   0.090  -2.457  -8.405 1.00 . A A . 126 LYS HA   1 1 
        8 19654 1 1 126 LYS HB2  H   0.326  -1.014 -10.379 1.00 . A A . 126 LYS HB2  1 1 
        8 19655 1 1 126 LYS HB3  H   0.884  -2.652 -10.686 1.00 . A A . 126 LYS HB3  1 1 
        8 19656 1 1 126 LYS HD2  H   0.728  -2.473 -13.071 1.00 . A A . 126 LYS HD2  1 1 
        8 19657 1 1 126 LYS HD3  H  -0.779  -2.002 -13.855 1.00 . A A . 126 LYS HD3  1 1 
        8 19658 1 1 126 LYS HE2  H   0.877  -0.134 -12.156 1.00 . A A . 126 LYS HE2  1 1 
        8 19659 1 1 126 LYS HE3  H   1.040  -0.267 -13.905 1.00 . A A . 126 LYS HE3  1 1 
        8 19660 1 1 126 LYS HG2  H  -1.312  -3.111 -11.790 1.00 . A A . 126 LYS HG2  1 1 
        8 19661 1 1 126 LYS HG3  H  -1.695  -1.397 -11.614 1.00 . A A . 126 LYS HG3  1 1 
        8 19662 1 1 126 LYS HZ1  H  -0.394   1.567 -13.327 1.00 . A A . 126 LYS HZ1  1 1 
        8 19663 1 1 126 LYS HZ2  H  -1.410   0.551 -12.438 1.00 . A A . 126 LYS HZ2  1 1 
        8 19664 1 1 126 LYS HZ3  H  -1.297   0.377 -14.115 1.00 . A A . 126 LYS HZ3  1 1 
        8 19665 1 1 126 LYS N    N  -1.064  -3.916  -9.297 1.00 . A A . 126 LYS N    1 1 
        8 19666 1 1 126 LYS NZ   N  -0.763   0.598 -13.251 1.00 . A A . 126 LYS NZ   1 1 
        8 19667 1 1 126 LYS O    O  -1.601  -0.491  -8.290 1.00 . A A . 126 LYS O    1 1 
        8 19668 1 1 127 ASP C    C  -4.352  -1.330  -7.086 1.00 . A A . 127 ASP C    1 1 
        8 19669 1 1 127 ASP CA   C  -4.236  -1.265  -8.611 1.00 . A A . 127 ASP CA   1 1 
        8 19670 1 1 127 ASP CB   C  -5.515  -1.817  -9.258 1.00 . A A . 127 ASP CB   1 1 
        8 19671 1 1 127 ASP CG   C  -6.772  -1.129  -8.745 1.00 . A A . 127 ASP CG   1 1 
        8 19672 1 1 127 ASP H    H  -3.178  -2.843  -9.571 1.00 . A A . 127 ASP H    1 1 
        8 19673 1 1 127 ASP HA   H  -4.109  -0.233  -8.907 1.00 . A A . 127 ASP HA   1 1 
        8 19674 1 1 127 ASP HB2  H  -5.461  -1.673 -10.329 1.00 . A A . 127 ASP HB2  1 1 
        8 19675 1 1 127 ASP HB3  H  -5.590  -2.875  -9.048 1.00 . A A . 127 ASP HB3  1 1 
        8 19676 1 1 127 ASP N    N  -3.054  -2.014  -9.064 1.00 . A A . 127 ASP N    1 1 
        8 19677 1 1 127 ASP O    O  -4.536  -0.314  -6.420 1.00 . A A . 127 ASP O    1 1 
        8 19678 1 1 127 ASP OD1  O  -6.901   0.099  -8.930 1.00 . A A . 127 ASP OD1  1 1 
        8 19679 1 1 127 ASP OD2  O  -7.644  -1.810  -8.161 1.00 . A A . 127 ASP OD2  1 1 
        8 19680 1 1 128 MET C    C  -3.026  -2.218  -4.401 1.00 . A A . 128 MET C    1 1 
        8 19681 1 1 128 MET CA   C  -4.287  -2.761  -5.100 1.00 . A A . 128 MET CA   1 1 
        8 19682 1 1 128 MET CB   C  -4.454  -4.261  -4.831 1.00 . A A . 128 MET CB   1 1 
        8 19683 1 1 128 MET CE   C  -3.695  -7.180  -3.987 1.00 . A A . 128 MET CE   1 1 
        8 19684 1 1 128 MET CG   C  -4.602  -4.626  -3.363 1.00 . A A . 128 MET CG   1 1 
        8 19685 1 1 128 MET H    H  -4.100  -3.309  -7.141 1.00 . A A . 128 MET H    1 1 
        8 19686 1 1 128 MET HA   H  -5.153  -2.237  -4.718 1.00 . A A . 128 MET HA   1 1 
        8 19687 1 1 128 MET HB2  H  -5.336  -4.610  -5.351 1.00 . A A . 128 MET HB2  1 1 
        8 19688 1 1 128 MET HB3  H  -3.591  -4.781  -5.224 1.00 . A A . 128 MET HB3  1 1 
        8 19689 1 1 128 MET HE1  H  -2.762  -6.950  -3.495 1.00 . A A . 128 MET HE1  1 1 
        8 19690 1 1 128 MET HE2  H  -3.654  -6.839  -5.012 1.00 . A A . 128 MET HE2  1 1 
        8 19691 1 1 128 MET HE3  H  -3.858  -8.248  -3.970 1.00 . A A . 128 MET HE3  1 1 
        8 19692 1 1 128 MET HG2  H  -3.665  -4.437  -2.859 1.00 . A A . 128 MET HG2  1 1 
        8 19693 1 1 128 MET HG3  H  -5.376  -4.012  -2.925 1.00 . A A . 128 MET HG3  1 1 
        8 19694 1 1 128 MET N    N  -4.229  -2.538  -6.546 1.00 . A A . 128 MET N    1 1 
        8 19695 1 1 128 MET O    O  -3.091  -1.694  -3.289 1.00 . A A . 128 MET O    1 1 
        8 19696 1 1 128 MET SD   S  -5.040  -6.358  -3.132 1.00 . A A . 128 MET SD   1 1 
        8 19697 1 1 129 GLN C    C  -0.652  -0.287  -4.514 1.00 . A A . 129 GLN C    1 1 
        8 19698 1 1 129 GLN CA   C  -0.608  -1.825  -4.564 1.00 . A A . 129 GLN CA   1 1 
        8 19699 1 1 129 GLN CB   C   0.541  -2.333  -5.458 1.00 . A A . 129 GLN CB   1 1 
        8 19700 1 1 129 GLN CD   C   2.494  -0.697  -5.292 1.00 . A A . 129 GLN CD   1 1 
        8 19701 1 1 129 GLN CG   C   1.953  -2.071  -4.930 1.00 . A A . 129 GLN CG   1 1 
        8 19702 1 1 129 GLN H    H  -1.890  -2.828  -5.924 1.00 . A A . 129 GLN H    1 1 
        8 19703 1 1 129 GLN HA   H  -0.467  -2.201  -3.560 1.00 . A A . 129 GLN HA   1 1 
        8 19704 1 1 129 GLN HB2  H   0.427  -3.401  -5.580 1.00 . A A . 129 GLN HB2  1 1 
        8 19705 1 1 129 GLN HB3  H   0.453  -1.868  -6.431 1.00 . A A . 129 GLN HB3  1 1 
        8 19706 1 1 129 GLN HE21 H   3.650  -0.699  -3.689 1.00 . A A . 129 GLN HE21 1 1 
        8 19707 1 1 129 GLN HE22 H   3.763   0.694  -4.702 1.00 . A A . 129 GLN HE22 1 1 
        8 19708 1 1 129 GLN HG2  H   1.941  -2.162  -3.852 1.00 . A A . 129 GLN HG2  1 1 
        8 19709 1 1 129 GLN HG3  H   2.616  -2.819  -5.340 1.00 . A A . 129 GLN HG3  1 1 
        8 19710 1 1 129 GLN N    N  -1.882  -2.353  -5.067 1.00 . A A . 129 GLN N    1 1 
        8 19711 1 1 129 GLN NE2  N   3.387  -0.181  -4.476 1.00 . A A . 129 GLN NE2  1 1 
        8 19712 1 1 129 GLN O    O  -0.260   0.328  -3.519 1.00 . A A . 129 GLN O    1 1 
        8 19713 1 1 129 GLN OE1  O   2.132  -0.118  -6.313 1.00 . A A . 129 GLN OE1  1 1 
        8 19714 1 1 130 LYS C    C  -2.439   2.156  -4.551 1.00 . A A . 130 LYS C    1 1 
        8 19715 1 1 130 LYS CA   C  -1.406   1.769  -5.616 1.00 . A A . 130 LYS CA   1 1 
        8 19716 1 1 130 LYS CB   C  -1.914   2.197  -7.001 1.00 . A A . 130 LYS CB   1 1 
        8 19717 1 1 130 LYS CD   C  -2.897   4.014  -8.467 1.00 . A A . 130 LYS CD   1 1 
        8 19718 1 1 130 LYS CE   C  -3.315   5.479  -8.564 1.00 . A A . 130 LYS CE   1 1 
        8 19719 1 1 130 LYS CG   C  -2.323   3.668  -7.092 1.00 . A A . 130 LYS CG   1 1 
        8 19720 1 1 130 LYS H    H  -1.348  -0.207  -6.389 1.00 . A A . 130 LYS H    1 1 
        8 19721 1 1 130 LYS HA   H  -0.476   2.278  -5.407 1.00 . A A . 130 LYS HA   1 1 
        8 19722 1 1 130 LYS HB2  H  -1.134   2.016  -7.728 1.00 . A A . 130 LYS HB2  1 1 
        8 19723 1 1 130 LYS HB3  H  -2.772   1.590  -7.255 1.00 . A A . 130 LYS HB3  1 1 
        8 19724 1 1 130 LYS HD2  H  -2.145   3.818  -9.218 1.00 . A A . 130 LYS HD2  1 1 
        8 19725 1 1 130 LYS HD3  H  -3.761   3.391  -8.652 1.00 . A A . 130 LYS HD3  1 1 
        8 19726 1 1 130 LYS HE2  H  -2.455   6.102  -8.368 1.00 . A A . 130 LYS HE2  1 1 
        8 19727 1 1 130 LYS HE3  H  -3.676   5.674  -9.564 1.00 . A A . 130 LYS HE3  1 1 
        8 19728 1 1 130 LYS HG2  H  -3.075   3.870  -6.341 1.00 . A A . 130 LYS HG2  1 1 
        8 19729 1 1 130 LYS HG3  H  -1.456   4.287  -6.907 1.00 . A A . 130 LYS HG3  1 1 
        8 19730 1 1 130 LYS HZ1  H  -4.711   6.802  -7.745 1.00 . A A . 130 LYS HZ1  1 1 
        8 19731 1 1 130 LYS HZ2  H  -4.030   5.745  -6.620 1.00 . A A . 130 LYS HZ2  1 1 
        8 19732 1 1 130 LYS HZ3  H  -5.197   5.185  -7.701 1.00 . A A . 130 LYS HZ3  1 1 
        8 19733 1 1 130 LYS N    N  -1.151   0.324  -5.588 1.00 . A A . 130 LYS N    1 1 
        8 19734 1 1 130 LYS NZ   N  -4.387   5.825  -7.590 1.00 . A A . 130 LYS NZ   1 1 
        8 19735 1 1 130 LYS O    O  -2.240   3.092  -3.783 1.00 . A A . 130 LYS O    1 1 
        8 19736 1 1 131 ASP C    C  -4.092   1.727  -2.125 1.00 . A A . 131 ASP C    1 1 
        8 19737 1 1 131 ASP CA   C  -4.627   1.691  -3.567 1.00 . A A . 131 ASP CA   1 1 
        8 19738 1 1 131 ASP CB   C  -5.717   0.618  -3.716 1.00 . A A . 131 ASP CB   1 1 
        8 19739 1 1 131 ASP CG   C  -7.110   1.144  -3.420 1.00 . A A . 131 ASP CG   1 1 
        8 19740 1 1 131 ASP H    H  -3.637   0.675  -5.139 1.00 . A A . 131 ASP H    1 1 
        8 19741 1 1 131 ASP HA   H  -5.044   2.659  -3.808 1.00 . A A . 131 ASP HA   1 1 
        8 19742 1 1 131 ASP HB2  H  -5.706   0.245  -4.730 1.00 . A A . 131 ASP HB2  1 1 
        8 19743 1 1 131 ASP HB3  H  -5.508  -0.201  -3.040 1.00 . A A . 131 ASP HB3  1 1 
        8 19744 1 1 131 ASP N    N  -3.544   1.422  -4.513 1.00 . A A . 131 ASP N    1 1 
        8 19745 1 1 131 ASP O    O  -4.431   2.617  -1.351 1.00 . A A . 131 ASP O    1 1 
        8 19746 1 1 131 ASP OD1  O  -7.500   1.192  -2.240 1.00 . A A . 131 ASP OD1  1 1 
        8 19747 1 1 131 ASP OD2  O  -7.827   1.504  -4.382 1.00 . A A . 131 ASP OD2  1 1 
        8 19748 1 1 132 ALA C    C  -1.846   1.950  -0.069 1.00 . A A . 132 ALA C    1 1 
        8 19749 1 1 132 ALA CA   C  -2.617   0.678  -0.461 1.00 . A A . 132 ALA CA   1 1 
        8 19750 1 1 132 ALA CB   C  -1.697  -0.532  -0.389 1.00 . A A . 132 ALA CB   1 1 
        8 19751 1 1 132 ALA H    H  -2.982   0.101  -2.472 1.00 . A A . 132 ALA H    1 1 
        8 19752 1 1 132 ALA HA   H  -3.417   0.526   0.250 1.00 . A A . 132 ALA HA   1 1 
        8 19753 1 1 132 ALA HB1  H  -0.889  -0.415  -1.096 1.00 . A A . 132 ALA HB1  1 1 
        8 19754 1 1 132 ALA HB2  H  -2.256  -1.425  -0.628 1.00 . A A . 132 ALA HB2  1 1 
        8 19755 1 1 132 ALA HB3  H  -1.291  -0.619   0.609 1.00 . A A . 132 ALA HB3  1 1 
        8 19756 1 1 132 ALA N    N  -3.221   0.771  -1.797 1.00 . A A . 132 ALA N    1 1 
        8 19757 1 1 132 ALA O    O  -2.046   2.495   1.019 1.00 . A A . 132 ALA O    1 1 
        8 19758 1 1 133 VAL C    C  -1.140   4.877  -0.635 1.00 . A A . 133 VAL C    1 1 
        8 19759 1 1 133 VAL CA   C  -0.205   3.650  -0.671 1.00 . A A . 133 VAL CA   1 1 
        8 19760 1 1 133 VAL CB   C   0.942   3.875  -1.696 1.00 . A A . 133 VAL CB   1 1 
        8 19761 1 1 133 VAL CG1  C   0.410   4.064  -3.112 1.00 . A A . 133 VAL CG1  1 1 
        8 19762 1 1 133 VAL CG2  C   1.807   5.059  -1.281 1.00 . A A . 133 VAL CG2  1 1 
        8 19763 1 1 133 VAL H    H  -0.813   1.943  -1.793 1.00 . A A . 133 VAL H    1 1 
        8 19764 1 1 133 VAL HA   H   0.244   3.537   0.309 1.00 . A A . 133 VAL HA   1 1 
        8 19765 1 1 133 VAL HB   H   1.568   2.993  -1.696 1.00 . A A . 133 VAL HB   1 1 
        8 19766 1 1 133 VAL HG11 H   1.236   4.216  -3.792 1.00 . A A . 133 VAL HG11 1 1 
        8 19767 1 1 133 VAL HG12 H  -0.243   4.925  -3.144 1.00 . A A . 133 VAL HG12 1 1 
        8 19768 1 1 133 VAL HG13 H  -0.142   3.184  -3.409 1.00 . A A . 133 VAL HG13 1 1 
        8 19769 1 1 133 VAL HG21 H   2.606   5.189  -1.997 1.00 . A A . 133 VAL HG21 1 1 
        8 19770 1 1 133 VAL HG22 H   2.226   4.875  -0.302 1.00 . A A . 133 VAL HG22 1 1 
        8 19771 1 1 133 VAL HG23 H   1.203   5.955  -1.250 1.00 . A A . 133 VAL HG23 1 1 
        8 19772 1 1 133 VAL N    N  -0.961   2.424  -0.948 1.00 . A A . 133 VAL N    1 1 
        8 19773 1 1 133 VAL O    O  -0.888   5.844   0.087 1.00 . A A . 133 VAL O    1 1 
        8 19774 1 1 134 GLN C    C  -4.018   5.831  -0.027 1.00 . A A . 134 GLN C    1 1 
        8 19775 1 1 134 GLN CA   C  -3.259   5.868  -1.364 1.00 . A A . 134 GLN CA   1 1 
        8 19776 1 1 134 GLN CB   C  -4.239   5.716  -2.545 1.00 . A A . 134 GLN CB   1 1 
        8 19777 1 1 134 GLN CD   C  -3.241   7.064  -4.513 1.00 . A A . 134 GLN CD   1 1 
        8 19778 1 1 134 GLN CG   C  -3.563   5.692  -3.921 1.00 . A A . 134 GLN CG   1 1 
        8 19779 1 1 134 GLN H    H  -2.353   4.050  -2.003 1.00 . A A . 134 GLN H    1 1 
        8 19780 1 1 134 GLN HA   H  -2.754   6.817  -1.444 1.00 . A A . 134 GLN HA   1 1 
        8 19781 1 1 134 GLN HB2  H  -4.788   4.792  -2.423 1.00 . A A . 134 GLN HB2  1 1 
        8 19782 1 1 134 GLN HB3  H  -4.937   6.542  -2.525 1.00 . A A . 134 GLN HB3  1 1 
        8 19783 1 1 134 GLN HE21 H  -3.100   7.910  -2.728 1.00 . A A . 134 GLN HE21 1 1 
        8 19784 1 1 134 GLN HE22 H  -2.838   8.946  -4.075 1.00 . A A . 134 GLN HE22 1 1 
        8 19785 1 1 134 GLN HG2  H  -2.639   5.137  -3.836 1.00 . A A . 134 GLN HG2  1 1 
        8 19786 1 1 134 GLN HG3  H  -4.217   5.173  -4.612 1.00 . A A . 134 GLN HG3  1 1 
        8 19787 1 1 134 GLN N    N  -2.233   4.817  -1.401 1.00 . A A . 134 GLN N    1 1 
        8 19788 1 1 134 GLN NE2  N  -3.040   8.072  -3.685 1.00 . A A . 134 GLN NE2  1 1 
        8 19789 1 1 134 GLN O    O  -4.448   6.869   0.484 1.00 . A A . 134 GLN O    1 1 
        8 19790 1 1 134 GLN OE1  O  -3.174   7.214  -5.729 1.00 . A A . 134 GLN OE1  1 1 
        8 19791 1 1 135 GLN C    C  -3.823   5.197   2.893 1.00 . A A . 135 GLN C    1 1 
        8 19792 1 1 135 GLN CA   C  -4.718   4.467   1.886 1.00 . A A . 135 GLN CA   1 1 
        8 19793 1 1 135 GLN CB   C  -4.804   2.980   2.277 1.00 . A A . 135 GLN CB   1 1 
        8 19794 1 1 135 GLN CD   C  -7.146   2.472   1.434 1.00 . A A . 135 GLN CD   1 1 
        8 19795 1 1 135 GLN CG   C  -5.672   2.122   1.362 1.00 . A A . 135 GLN CG   1 1 
        8 19796 1 1 135 GLN H    H  -3.921   3.828   0.023 1.00 . A A . 135 GLN H    1 1 
        8 19797 1 1 135 GLN HA   H  -5.710   4.900   1.906 1.00 . A A . 135 GLN HA   1 1 
        8 19798 1 1 135 GLN HB2  H  -3.807   2.564   2.273 1.00 . A A . 135 GLN HB2  1 1 
        8 19799 1 1 135 GLN HB3  H  -5.204   2.909   3.280 1.00 . A A . 135 GLN HB3  1 1 
        8 19800 1 1 135 GLN HE21 H  -7.395   1.913  -0.446 1.00 . A A . 135 GLN HE21 1 1 
        8 19801 1 1 135 GLN HE22 H  -8.803   2.490   0.367 1.00 . A A . 135 GLN HE22 1 1 
        8 19802 1 1 135 GLN HG2  H  -5.340   2.256   0.346 1.00 . A A . 135 GLN HG2  1 1 
        8 19803 1 1 135 GLN HG3  H  -5.551   1.086   1.642 1.00 . A A . 135 GLN HG3  1 1 
        8 19804 1 1 135 GLN N    N  -4.175   4.626   0.533 1.00 . A A . 135 GLN N    1 1 
        8 19805 1 1 135 GLN NE2  N  -7.852   2.273   0.344 1.00 . A A . 135 GLN NE2  1 1 
        8 19806 1 1 135 GLN O    O  -4.263   6.120   3.578 1.00 . A A . 135 GLN O    1 1 
        8 19807 1 1 135 GLN OE1  O  -7.643   2.914   2.461 1.00 . A A . 135 GLN OE1  1 1 
        8 19808 1 1 136 ILE C    C  -1.529   6.902   3.732 1.00 . A A . 136 ILE C    1 1 
        8 19809 1 1 136 ILE CA   C  -1.554   5.369   3.848 1.00 . A A . 136 ILE CA   1 1 
        8 19810 1 1 136 ILE CB   C  -0.134   4.816   3.551 1.00 . A A . 136 ILE CB   1 1 
        8 19811 1 1 136 ILE CD1  C   1.197   2.652   3.230 1.00 . A A . 136 ILE CD1  1 1 
        8 19812 1 1 136 ILE CG1  C  -0.129   3.278   3.614 1.00 . A A . 136 ILE CG1  1 1 
        8 19813 1 1 136 ILE CG2  C   0.890   5.398   4.528 1.00 . A A . 136 ILE CG2  1 1 
        8 19814 1 1 136 ILE H    H  -2.278   4.041   2.355 1.00 . A A . 136 ILE H    1 1 
        8 19815 1 1 136 ILE HA   H  -1.821   5.099   4.861 1.00 . A A . 136 ILE HA   1 1 
        8 19816 1 1 136 ILE HB   H   0.145   5.128   2.554 1.00 . A A . 136 ILE HB   1 1 
        8 19817 1 1 136 ILE HD11 H   1.467   2.962   2.231 1.00 . A A . 136 ILE HD11 1 1 
        8 19818 1 1 136 ILE HD12 H   1.107   1.577   3.261 1.00 . A A . 136 ILE HD12 1 1 
        8 19819 1 1 136 ILE HD13 H   1.960   2.968   3.925 1.00 . A A . 136 ILE HD13 1 1 
        8 19820 1 1 136 ILE HG12 H  -0.362   2.966   4.622 1.00 . A A . 136 ILE HG12 1 1 
        8 19821 1 1 136 ILE HG13 H  -0.885   2.894   2.943 1.00 . A A . 136 ILE HG13 1 1 
        8 19822 1 1 136 ILE HG21 H   1.868   4.988   4.317 1.00 . A A . 136 ILE HG21 1 1 
        8 19823 1 1 136 ILE HG22 H   0.607   5.145   5.540 1.00 . A A . 136 ILE HG22 1 1 
        8 19824 1 1 136 ILE HG23 H   0.921   6.473   4.422 1.00 . A A . 136 ILE HG23 1 1 
        8 19825 1 1 136 ILE N    N  -2.553   4.778   2.946 1.00 . A A . 136 ILE N    1 1 
        8 19826 1 1 136 ILE O    O  -1.497   7.609   4.737 1.00 . A A . 136 ILE O    1 1 
        8 19827 1 1 137 LEU C    C  -2.633   9.581   3.053 1.00 . A A . 137 LEU C    1 1 
        8 19828 1 1 137 LEU CA   C  -1.576   8.837   2.215 1.00 . A A . 137 LEU CA   1 1 
        8 19829 1 1 137 LEU CB   C  -1.850   9.072   0.722 1.00 . A A . 137 LEU CB   1 1 
        8 19830 1 1 137 LEU CD1  C  -0.668  11.297   0.501 1.00 . A A . 137 LEU CD1  1 1 
        8 19831 1 1 137 LEU CD2  C  -2.455  10.650  -1.157 1.00 . A A . 137 LEU CD2  1 1 
        8 19832 1 1 137 LEU CG   C  -1.983  10.547   0.295 1.00 . A A . 137 LEU CG   1 1 
        8 19833 1 1 137 LEU H    H  -1.563   6.770   1.737 1.00 . A A . 137 LEU H    1 1 
        8 19834 1 1 137 LEU HA   H  -0.598   9.231   2.455 1.00 . A A . 137 LEU HA   1 1 
        8 19835 1 1 137 LEU HB2  H  -1.044   8.626   0.157 1.00 . A A . 137 LEU HB2  1 1 
        8 19836 1 1 137 LEU HB3  H  -2.769   8.562   0.464 1.00 . A A . 137 LEU HB3  1 1 
        8 19837 1 1 137 LEU HD11 H  -0.409  11.290   1.550 1.00 . A A . 137 LEU HD11 1 1 
        8 19838 1 1 137 LEU HD12 H  -0.777  12.318   0.166 1.00 . A A . 137 LEU HD12 1 1 
        8 19839 1 1 137 LEU HD13 H   0.117  10.816  -0.066 1.00 . A A . 137 LEU HD13 1 1 
        8 19840 1 1 137 LEU HD21 H  -3.411  10.157  -1.261 1.00 . A A . 137 LEU HD21 1 1 
        8 19841 1 1 137 LEU HD22 H  -1.733  10.177  -1.808 1.00 . A A . 137 LEU HD22 1 1 
        8 19842 1 1 137 LEU HD23 H  -2.558  11.690  -1.431 1.00 . A A . 137 LEU HD23 1 1 
        8 19843 1 1 137 LEU HG   H  -2.730  11.022   0.918 1.00 . A A . 137 LEU HG   1 1 
        8 19844 1 1 137 LEU N    N  -1.559   7.395   2.492 1.00 . A A . 137 LEU N    1 1 
        8 19845 1 1 137 LEU O    O  -2.325  10.555   3.745 1.00 . A A . 137 LEU O    1 1 
        8 19846 1 1 138 ARG C    C  -5.092   9.406   5.145 1.00 . A A . 138 ARG C    1 1 
        8 19847 1 1 138 ARG CA   C  -4.986   9.804   3.662 1.00 . A A . 138 ARG CA   1 1 
        8 19848 1 1 138 ARG CB   C  -6.309   9.529   2.930 1.00 . A A . 138 ARG CB   1 1 
        8 19849 1 1 138 ARG CD   C  -8.634  10.367   2.372 1.00 . A A . 138 ARG CD   1 1 
        8 19850 1 1 138 ARG CG   C  -7.422  10.513   3.289 1.00 . A A . 138 ARG CG   1 1 
        8 19851 1 1 138 ARG CZ   C -10.466  11.838   1.674 1.00 . A A . 138 ARG CZ   1 1 
        8 19852 1 1 138 ARG H    H  -4.058   8.291   2.489 1.00 . A A . 138 ARG H    1 1 
        8 19853 1 1 138 ARG HA   H  -4.783  10.868   3.613 1.00 . A A . 138 ARG HA   1 1 
        8 19854 1 1 138 ARG HB2  H  -6.134   9.587   1.864 1.00 . A A . 138 ARG HB2  1 1 
        8 19855 1 1 138 ARG HB3  H  -6.645   8.530   3.175 1.00 . A A . 138 ARG HB3  1 1 
        8 19856 1 1 138 ARG HD2  H  -8.297  10.391   1.344 1.00 . A A . 138 ARG HD2  1 1 
        8 19857 1 1 138 ARG HD3  H  -9.110   9.417   2.571 1.00 . A A . 138 ARG HD3  1 1 
        8 19858 1 1 138 ARG HE   H  -9.610  11.892   3.444 1.00 . A A . 138 ARG HE   1 1 
        8 19859 1 1 138 ARG HG2  H  -7.733  10.336   4.310 1.00 . A A . 138 ARG HG2  1 1 
        8 19860 1 1 138 ARG HG3  H  -7.038  11.520   3.201 1.00 . A A . 138 ARG HG3  1 1 
        8 19861 1 1 138 ARG HH11 H  -9.879  10.542   0.288 1.00 . A A . 138 ARG HH11 1 1 
        8 19862 1 1 138 ARG HH12 H -11.166  11.599  -0.172 1.00 . A A . 138 ARG HH12 1 1 
        8 19863 1 1 138 ARG HH21 H -11.245  13.272   2.817 1.00 . A A . 138 ARG HH21 1 1 
        8 19864 1 1 138 ARG HH22 H -11.932  13.108   1.239 1.00 . A A . 138 ARG HH22 1 1 
        8 19865 1 1 138 ARG N    N  -3.878   9.116   2.991 1.00 . A A . 138 ARG N    1 1 
        8 19866 1 1 138 ARG NE   N  -9.609  11.439   2.577 1.00 . A A . 138 ARG NE   1 1 
        8 19867 1 1 138 ARG NH1  N -10.505  11.279   0.507 1.00 . A A . 138 ARG NH1  1 1 
        8 19868 1 1 138 ARG NH2  N -11.275  12.815   1.930 1.00 . A A . 138 ARG NH2  1 1 
        8 19869 1 1 138 ARG O    O  -5.565  10.184   5.967 1.00 . A A . 138 ARG O    1 1 
        8 19870 1 1 139 GLN C    C  -3.650   8.582   7.725 1.00 . A A . 139 GLN C    1 1 
        8 19871 1 1 139 GLN CA   C  -4.637   7.747   6.890 1.00 . A A . 139 GLN CA   1 1 
        8 19872 1 1 139 GLN CB   C  -4.262   6.256   6.990 1.00 . A A . 139 GLN CB   1 1 
        8 19873 1 1 139 GLN CD   C  -6.615   5.238   6.954 1.00 . A A . 139 GLN CD   1 1 
        8 19874 1 1 139 GLN CG   C  -5.238   5.296   6.303 1.00 . A A . 139 GLN CG   1 1 
        8 19875 1 1 139 GLN H    H  -4.319   7.589   4.789 1.00 . A A . 139 GLN H    1 1 
        8 19876 1 1 139 GLN HA   H  -5.632   7.884   7.288 1.00 . A A . 139 GLN HA   1 1 
        8 19877 1 1 139 GLN HB2  H  -3.287   6.115   6.542 1.00 . A A . 139 GLN HB2  1 1 
        8 19878 1 1 139 GLN HB3  H  -4.203   5.984   8.035 1.00 . A A . 139 GLN HB3  1 1 
        8 19879 1 1 139 GLN HE21 H  -6.815   3.341   6.424 1.00 . A A . 139 GLN HE21 1 1 
        8 19880 1 1 139 GLN HE22 H  -8.134   4.019   7.303 1.00 . A A . 139 GLN HE22 1 1 
        8 19881 1 1 139 GLN HG2  H  -5.363   5.608   5.278 1.00 . A A . 139 GLN HG2  1 1 
        8 19882 1 1 139 GLN HG3  H  -4.808   4.302   6.319 1.00 . A A . 139 GLN HG3  1 1 
        8 19883 1 1 139 GLN N    N  -4.647   8.194   5.488 1.00 . A A . 139 GLN N    1 1 
        8 19884 1 1 139 GLN NE2  N  -7.253   4.085   6.884 1.00 . A A . 139 GLN NE2  1 1 
        8 19885 1 1 139 GLN O    O  -3.999   9.108   8.780 1.00 . A A . 139 GLN O    1 1 
        8 19886 1 1 139 GLN OE1  O  -7.107   6.211   7.511 1.00 . A A . 139 GLN OE1  1 1 
        8 19887 1 1 140 VAL C    C  -1.728  10.953   8.067 1.00 . A A . 140 VAL C    1 1 
        8 19888 1 1 140 VAL CA   C  -1.366   9.462   7.923 1.00 . A A . 140 VAL CA   1 1 
        8 19889 1 1 140 VAL CB   C  -0.008   9.320   7.183 1.00 . A A . 140 VAL CB   1 1 
        8 19890 1 1 140 VAL CG1  C   1.063  10.218   7.803 1.00 . A A . 140 VAL CG1  1 1 
        8 19891 1 1 140 VAL CG2  C   0.454   7.863   7.184 1.00 . A A . 140 VAL CG2  1 1 
        8 19892 1 1 140 VAL H    H  -2.209   8.277   6.374 1.00 . A A . 140 VAL H    1 1 
        8 19893 1 1 140 VAL HA   H  -1.254   9.037   8.913 1.00 . A A . 140 VAL HA   1 1 
        8 19894 1 1 140 VAL HB   H  -0.151   9.627   6.153 1.00 . A A . 140 VAL HB   1 1 
        8 19895 1 1 140 VAL HG11 H   0.776  11.254   7.693 1.00 . A A . 140 VAL HG11 1 1 
        8 19896 1 1 140 VAL HG12 H   2.007  10.052   7.302 1.00 . A A . 140 VAL HG12 1 1 
        8 19897 1 1 140 VAL HG13 H   1.167   9.984   8.853 1.00 . A A . 140 VAL HG13 1 1 
        8 19898 1 1 140 VAL HG21 H   1.403   7.784   6.674 1.00 . A A . 140 VAL HG21 1 1 
        8 19899 1 1 140 VAL HG22 H  -0.279   7.251   6.676 1.00 . A A . 140 VAL HG22 1 1 
        8 19900 1 1 140 VAL HG23 H   0.565   7.520   8.202 1.00 . A A . 140 VAL HG23 1 1 
        8 19901 1 1 140 VAL N    N  -2.419   8.706   7.231 1.00 . A A . 140 VAL N    1 1 
        8 19902 1 1 140 VAL O    O  -1.524  11.555   9.122 1.00 . A A . 140 VAL O    1 1 
        8 19903 1 1 141 SER C    C  -3.890  13.224   7.888 1.00 . A A . 141 SER C    1 1 
        8 19904 1 1 141 SER CA   C  -2.653  12.961   7.011 1.00 . A A . 141 SER CA   1 1 
        8 19905 1 1 141 SER CB   C  -2.909  13.458   5.581 1.00 . A A . 141 SER CB   1 1 
        8 19906 1 1 141 SER H    H  -2.423  11.009   6.192 1.00 . A A . 141 SER H    1 1 
        8 19907 1 1 141 SER HA   H  -1.821  13.514   7.423 1.00 . A A . 141 SER HA   1 1 
        8 19908 1 1 141 SER HB2  H  -3.254  14.481   5.613 1.00 . A A . 141 SER HB2  1 1 
        8 19909 1 1 141 SER HB3  H  -1.987  13.409   5.019 1.00 . A A . 141 SER HB3  1 1 
        8 19910 1 1 141 SER HG   H  -3.449  12.072   4.303 1.00 . A A . 141 SER HG   1 1 
        8 19911 1 1 141 SER N    N  -2.273  11.540   7.003 1.00 . A A . 141 SER N    1 1 
        8 19912 1 1 141 SER O    O  -3.918  14.179   8.664 1.00 . A A . 141 SER O    1 1 
        8 19913 1 1 141 SER OG   O  -3.886  12.669   4.920 1.00 . A A . 141 SER OG   1 1 
        8 19914 1 1 142 ALA C    C  -6.005  12.089   9.998 1.00 . A A . 142 ALA C    1 1 
        8 19915 1 1 142 ALA CA   C  -6.152  12.538   8.534 1.00 . A A . 142 ALA CA   1 1 
        8 19916 1 1 142 ALA CB   C  -7.293  11.779   7.862 1.00 . A A . 142 ALA CB   1 1 
        8 19917 1 1 142 ALA H    H  -4.828  11.620   7.143 1.00 . A A . 142 ALA H    1 1 
        8 19918 1 1 142 ALA HA   H  -6.406  13.590   8.523 1.00 . A A . 142 ALA HA   1 1 
        8 19919 1 1 142 ALA HB1  H  -7.401  12.120   6.841 1.00 . A A . 142 ALA HB1  1 1 
        8 19920 1 1 142 ALA HB2  H  -8.214  11.961   8.397 1.00 . A A . 142 ALA HB2  1 1 
        8 19921 1 1 142 ALA HB3  H  -7.077  10.721   7.865 1.00 . A A . 142 ALA HB3  1 1 
        8 19922 1 1 142 ALA N    N  -4.908  12.373   7.768 1.00 . A A . 142 ALA N    1 1 
        8 19923 1 1 142 ALA O    O  -6.811  12.466  10.852 1.00 . A A . 142 ALA O    1 1 
        8 19924 1 1 143 PHE C    C  -4.719  11.910  12.688 1.00 . A A . 143 PHE C    1 1 
        8 19925 1 1 143 PHE CA   C  -4.735  10.775  11.643 1.00 . A A . 143 PHE CA   1 1 
        8 19926 1 1 143 PHE CB   C  -3.405   9.998  11.694 1.00 . A A . 143 PHE CB   1 1 
        8 19927 1 1 143 PHE CD1  C  -3.959   8.869  13.889 1.00 . A A . 143 PHE CD1  1 1 
        8 19928 1 1 143 PHE CD2  C  -2.911   7.576  12.179 1.00 . A A . 143 PHE CD2  1 1 
        8 19929 1 1 143 PHE CE1  C  -3.982   7.760  14.716 1.00 . A A . 143 PHE CE1  1 1 
        8 19930 1 1 143 PHE CE2  C  -2.931   6.466  13.003 1.00 . A A . 143 PHE CE2  1 1 
        8 19931 1 1 143 PHE CG   C  -3.425   8.792  12.608 1.00 . A A . 143 PHE CG   1 1 
        8 19932 1 1 143 PHE CZ   C  -3.468   6.558  14.271 1.00 . A A . 143 PHE CZ   1 1 
        8 19933 1 1 143 PHE H    H  -4.358  11.036   9.562 1.00 . A A . 143 PHE H    1 1 
        8 19934 1 1 143 PHE HA   H  -5.546  10.100  11.877 1.00 . A A . 143 PHE HA   1 1 
        8 19935 1 1 143 PHE HB2  H  -3.162   9.653  10.699 1.00 . A A . 143 PHE HB2  1 1 
        8 19936 1 1 143 PHE HB3  H  -2.619  10.658  12.036 1.00 . A A . 143 PHE HB3  1 1 
        8 19937 1 1 143 PHE HD1  H  -4.364   9.807  14.240 1.00 . A A . 143 PHE HD1  1 1 
        8 19938 1 1 143 PHE HD2  H  -2.486   7.501  11.188 1.00 . A A . 143 PHE HD2  1 1 
        8 19939 1 1 143 PHE HE1  H  -4.401   7.836  15.709 1.00 . A A . 143 PHE HE1  1 1 
        8 19940 1 1 143 PHE HE2  H  -2.529   5.525  12.652 1.00 . A A . 143 PHE HE2  1 1 
        8 19941 1 1 143 PHE HZ   H  -3.486   5.690  14.917 1.00 . A A . 143 PHE HZ   1 1 
        8 19942 1 1 143 PHE N    N  -4.971  11.296  10.285 1.00 . A A . 143 PHE N    1 1 
        8 19943 1 1 143 PHE O    O  -5.206  11.744  13.807 1.00 . A A . 143 PHE O    1 1 
        8 19944 1 1 144 THR C    C  -5.490  14.816  13.490 1.00 . A A . 144 THR C    1 1 
        8 19945 1 1 144 THR CA   C  -4.096  14.226  13.209 1.00 . A A . 144 THR CA   1 1 
        8 19946 1 1 144 THR CB   C  -3.180  15.341  12.640 1.00 . A A . 144 THR CB   1 1 
        8 19947 1 1 144 THR CG2  C  -3.713  15.871  11.311 1.00 . A A . 144 THR CG2  1 1 
        8 19948 1 1 144 THR H    H  -3.794  13.134  11.403 1.00 . A A . 144 THR H    1 1 
        8 19949 1 1 144 THR HA   H  -3.670  13.890  14.145 1.00 . A A . 144 THR HA   1 1 
        8 19950 1 1 144 THR HB   H  -2.197  14.921  12.470 1.00 . A A . 144 THR HB   1 1 
        8 19951 1 1 144 THR HG1  H  -3.259  16.110  14.469 1.00 . A A . 144 THR HG1  1 1 
        8 19952 1 1 144 THR HG21 H  -3.044  16.628  10.930 1.00 . A A . 144 THR HG21 1 1 
        8 19953 1 1 144 THR HG22 H  -4.693  16.301  11.462 1.00 . A A . 144 THR HG22 1 1 
        8 19954 1 1 144 THR HG23 H  -3.782  15.061  10.600 1.00 . A A . 144 THR HG23 1 1 
        8 19955 1 1 144 THR N    N  -4.164  13.063  12.309 1.00 . A A . 144 THR N    1 1 
        8 19956 1 1 144 THR O    O  -5.722  15.399  14.548 1.00 . A A . 144 THR O    1 1 
        8 19957 1 1 144 THR OG1  O  -3.062  16.428  13.576 1.00 . A A . 144 THR OG1  1 1 
        8 19958 1 1 145 SER C    C  -8.596  14.179  13.601 1.00 . A A . 145 SER C    1 1 
        8 19959 1 1 145 SER CA   C  -7.796  15.133  12.704 1.00 . A A . 145 SER CA   1 1 
        8 19960 1 1 145 SER CB   C  -8.491  15.261  11.340 1.00 . A A . 145 SER CB   1 1 
        8 19961 1 1 145 SER H    H  -6.158  14.212  11.705 1.00 . A A . 145 SER H    1 1 
        8 19962 1 1 145 SER HA   H  -7.762  16.107  13.175 1.00 . A A . 145 SER HA   1 1 
        8 19963 1 1 145 SER HB2  H  -8.022  16.048  10.772 1.00 . A A . 145 SER HB2  1 1 
        8 19964 1 1 145 SER HB3  H  -8.399  14.327  10.802 1.00 . A A . 145 SER HB3  1 1 
        8 19965 1 1 145 SER HG   H -10.386  14.995  10.899 1.00 . A A . 145 SER HG   1 1 
        8 19966 1 1 145 SER N    N  -6.410  14.662  12.538 1.00 . A A . 145 SER N    1 1 
        8 19967 1 1 145 SER O    O  -9.403  14.612  14.429 1.00 . A A . 145 SER O    1 1 
        8 19968 1 1 145 SER OG   O  -9.870  15.567  11.488 1.00 . A A . 145 SER OG   1 1 
        8 19969 1 1 146 ALA C    C -10.527  11.806  14.139 1.00 . A A . 146 ALA C    1 1 
        8 19970 1 1 146 ALA CA   C  -8.990  11.827  14.238 1.00 . A A . 146 ALA CA   1 1 
        8 19971 1 1 146 ALA CB   C  -8.555  11.981  15.693 1.00 . A A . 146 ALA CB   1 1 
        8 19972 1 1 146 ALA H    H  -7.763  12.607  12.687 1.00 . A A . 146 ALA H    1 1 
        8 19973 1 1 146 ALA HA   H  -8.615  10.877  13.884 1.00 . A A . 146 ALA HA   1 1 
        8 19974 1 1 146 ALA HB1  H  -8.936  11.154  16.276 1.00 . A A . 146 ALA HB1  1 1 
        8 19975 1 1 146 ALA HB2  H  -8.944  12.909  16.089 1.00 . A A . 146 ALA HB2  1 1 
        8 19976 1 1 146 ALA HB3  H  -7.476  11.991  15.748 1.00 . A A . 146 ALA HB3  1 1 
        8 19977 1 1 146 ALA N    N  -8.372  12.876  13.410 1.00 . A A . 146 ALA N    1 1 
        8 19978 1 1 146 ALA O    O -11.198  11.167  14.952 1.00 . A A . 146 ALA O    1 1 
        8 19979 1 1 147 GLY C    C -13.005  11.178  12.318 1.00 . A A . 147 GLY C    1 1 
        8 19980 1 1 147 GLY CA   C -12.527  12.483  12.942 1.00 . A A . 147 GLY CA   1 1 
        8 19981 1 1 147 GLY H    H -10.511  13.010  12.537 1.00 . A A . 147 GLY H    1 1 
        8 19982 1 1 147 GLY HA2  H -13.018  12.618  13.897 1.00 . A A . 147 GLY HA2  1 1 
        8 19983 1 1 147 GLY HA3  H -12.797  13.302  12.291 1.00 . A A . 147 GLY HA3  1 1 
        8 19984 1 1 147 GLY N    N -11.082  12.496  13.143 1.00 . A A . 147 GLY N    1 1 
        8 19985 1 1 147 GLY O    O -13.282  10.206  13.026 1.00 . A A . 147 GLY O    1 1 
        8 19986 1 1 148 LEU C    C -13.343  10.255   8.719 1.00 . A A . 148 LEU C    1 1 
        8 19987 1 1 148 LEU CA   C -13.423   9.953  10.228 1.00 . A A . 148 LEU CA   1 1 
        8 19988 1 1 148 LEU CB   C -14.820   9.410  10.608 1.00 . A A . 148 LEU CB   1 1 
        8 19989 1 1 148 LEU CD1  C -14.466   7.161   9.486 1.00 . A A . 148 LEU CD1  1 1 
        8 19990 1 1 148 LEU CD2  C -14.104   7.393  11.955 1.00 . A A . 148 LEU CD2  1 1 
        8 19991 1 1 148 LEU CG   C -14.917   7.874  10.756 1.00 . A A . 148 LEU CG   1 1 
        8 19992 1 1 148 LEU H    H -12.932  12.002  10.506 1.00 . A A . 148 LEU H    1 1 
        8 19993 1 1 148 LEU HA   H -12.675   9.208  10.466 1.00 . A A . 148 LEU HA   1 1 
        8 19994 1 1 148 LEU HB2  H -15.113   9.858  11.548 1.00 . A A . 148 LEU HB2  1 1 
        8 19995 1 1 148 LEU HB3  H -15.528   9.721   9.852 1.00 . A A . 148 LEU HB3  1 1 
        8 19996 1 1 148 LEU HD11 H -14.578   6.095   9.612 1.00 . A A . 148 LEU HD11 1 1 
        8 19997 1 1 148 LEU HD12 H -13.429   7.392   9.289 1.00 . A A . 148 LEU HD12 1 1 
        8 19998 1 1 148 LEU HD13 H -15.071   7.490   8.656 1.00 . A A . 148 LEU HD13 1 1 
        8 19999 1 1 148 LEU HD21 H -13.067   7.673  11.828 1.00 . A A . 148 LEU HD21 1 1 
        8 20000 1 1 148 LEU HD22 H -14.177   6.317  12.034 1.00 . A A . 148 LEU HD22 1 1 
        8 20001 1 1 148 LEU HD23 H -14.489   7.844  12.858 1.00 . A A . 148 LEU HD23 1 1 
        8 20002 1 1 148 LEU HG   H -15.949   7.605  10.930 1.00 . A A . 148 LEU HG   1 1 
        8 20003 1 1 148 LEU N    N -13.096  11.165  10.993 1.00 . A A . 148 LEU N    1 1 
        8 20004 1 1 148 LEU O    O -14.209   9.860   7.936 1.00 . A A . 148 LEU O    1 1 
        8 20005 1 1 149 GLU C    C -11.740  10.186   5.972 1.00 . A A . 149 GLU C    1 1 
        8 20006 1 1 149 GLU CA   C -12.065  11.360   6.926 1.00 . A A . 149 GLU CA   1 1 
        8 20007 1 1 149 GLU CB   C -10.935  12.409   6.879 1.00 . A A . 149 GLU CB   1 1 
        8 20008 1 1 149 GLU CD   C -11.579  13.552   9.080 1.00 . A A . 149 GLU CD   1 1 
        8 20009 1 1 149 GLU CG   C -11.256  13.726   7.600 1.00 . A A . 149 GLU CG   1 1 
        8 20010 1 1 149 GLU H    H -11.566  11.132   8.983 1.00 . A A . 149 GLU H    1 1 
        8 20011 1 1 149 GLU HA   H -12.983  11.826   6.597 1.00 . A A . 149 GLU HA   1 1 
        8 20012 1 1 149 GLU HB2  H -10.050  11.985   7.331 1.00 . A A . 149 GLU HB2  1 1 
        8 20013 1 1 149 GLU HB3  H -10.719  12.637   5.844 1.00 . A A . 149 GLU HB3  1 1 
        8 20014 1 1 149 GLU HG2  H -10.401  14.382   7.514 1.00 . A A . 149 GLU HG2  1 1 
        8 20015 1 1 149 GLU HG3  H -12.104  14.187   7.111 1.00 . A A . 149 GLU HG3  1 1 
        8 20016 1 1 149 GLU N    N -12.261  10.918   8.318 1.00 . A A . 149 GLU N    1 1 
        8 20017 1 1 149 GLU O    O -11.191  10.383   4.888 1.00 . A A . 149 GLU O    1 1 
        8 20018 1 1 149 GLU OE1  O -10.659  13.258   9.870 1.00 . A A . 149 GLU OE1  1 1 
        8 20019 1 1 149 GLU OE2  O -12.762  13.689   9.457 1.00 . A A . 149 GLU OE2  1 1 
        8 20020 1 1 150 HIS C    C -13.073   6.819   5.622 1.00 . A A . 150 HIS C    1 1 
        8 20021 1 1 150 HIS CA   C -11.849   7.762   5.581 1.00 . A A . 150 HIS CA   1 1 
        8 20022 1 1 150 HIS CB   C -10.602   7.063   6.152 1.00 . A A . 150 HIS CB   1 1 
        8 20023 1 1 150 HIS CD2  C  -9.308   5.879   4.242 1.00 . A A . 150 HIS CD2  1 1 
        8 20024 1 1 150 HIS CE1  C  -9.860   3.814   4.714 1.00 . A A . 150 HIS CE1  1 1 
        8 20025 1 1 150 HIS CG   C -10.110   5.911   5.331 1.00 . A A . 150 HIS CG   1 1 
        8 20026 1 1 150 HIS H    H -12.578   8.880   7.223 1.00 . A A . 150 HIS H    1 1 
        8 20027 1 1 150 HIS HA   H -11.661   8.054   4.559 1.00 . A A . 150 HIS HA   1 1 
        8 20028 1 1 150 HIS HB2  H  -9.799   7.782   6.223 1.00 . A A . 150 HIS HB2  1 1 
        8 20029 1 1 150 HIS HB3  H -10.829   6.693   7.142 1.00 . A A . 150 HIS HB3  1 1 
        8 20030 1 1 150 HIS HD1  H -11.018   4.289   6.324 1.00 . A A . 150 HIS HD1  1 1 
        8 20031 1 1 150 HIS HD2  H  -8.860   6.730   3.749 1.00 . A A . 150 HIS HD2  1 1 
        8 20032 1 1 150 HIS HE1  H  -9.939   2.736   4.676 1.00 . A A . 150 HIS HE1  1 1 
        8 20033 1 1 150 HIS HE2  H  -8.578   4.227   3.182 1.00 . A A . 150 HIS HE2  1 1 
        8 20034 1 1 150 HIS N    N -12.113   8.971   6.370 1.00 . A A . 150 HIS N    1 1 
        8 20035 1 1 150 HIS ND1  N -10.436   4.599   5.596 1.00 . A A . 150 HIS ND1  1 1 
        8 20036 1 1 150 HIS NE2  N  -9.172   4.566   3.881 1.00 . A A . 150 HIS NE2  1 1 
        8 20037 1 1 150 HIS O    O -12.954   5.614   5.416 1.00 . A A . 150 HIS O    1 1 
        8 20038 1 1 151 HIS C    C -16.003   5.757   4.961 1.00 . A A . 151 HIS C    1 1 
        8 20039 1 1 151 HIS CA   C -15.480   6.624   6.136 1.00 . A A . 151 HIS CA   1 1 
        8 20040 1 1 151 HIS CB   C -16.594   7.562   6.650 1.00 . A A . 151 HIS CB   1 1 
        8 20041 1 1 151 HIS CD2  C -17.410   9.005   4.640 1.00 . A A . 151 HIS CD2  1 1 
        8 20042 1 1 151 HIS CE1  C -16.617  10.935   5.298 1.00 . A A . 151 HIS CE1  1 1 
        8 20043 1 1 151 HIS CG   C -16.788   8.805   5.827 1.00 . A A . 151 HIS CG   1 1 
        8 20044 1 1 151 HIS H    H -14.308   8.377   5.824 1.00 . A A . 151 HIS H    1 1 
        8 20045 1 1 151 HIS HA   H -15.229   5.950   6.942 1.00 . A A . 151 HIS HA   1 1 
        8 20046 1 1 151 HIS HB2  H -17.532   7.025   6.662 1.00 . A A . 151 HIS HB2  1 1 
        8 20047 1 1 151 HIS HB3  H -16.355   7.867   7.659 1.00 . A A . 151 HIS HB3  1 1 
        8 20048 1 1 151 HIS HD1  H -15.842  10.236   7.052 1.00 . A A . 151 HIS HD1  1 1 
        8 20049 1 1 151 HIS HD2  H -17.913   8.255   4.045 1.00 . A A . 151 HIS HD2  1 1 
        8 20050 1 1 151 HIS HE1  H -16.367  11.985   5.335 1.00 . A A . 151 HIS HE1  1 1 
        8 20051 1 1 151 HIS HE2  H -17.814  10.809   3.653 1.00 . A A . 151 HIS HE2  1 1 
        8 20052 1 1 151 HIS N    N -14.255   7.399   5.845 1.00 . A A . 151 HIS N    1 1 
        8 20053 1 1 151 HIS ND1  N -16.305  10.037   6.209 1.00 . A A . 151 HIS ND1  1 1 
        8 20054 1 1 151 HIS NE2  N -17.286  10.338   4.334 1.00 . A A . 151 HIS NE2  1 1 
        8 20055 1 1 151 HIS O    O -16.958   6.133   4.285 1.00 . A A . 151 HIS O    1 1 
        8 20056 1 1 152 HIS C    C -16.655   3.925   2.632 1.00 . A A . 152 HIS C    1 1 
        8 20057 1 1 152 HIS CA   C -15.879   3.495   3.915 1.00 . A A . 152 HIS CA   1 1 
        8 20058 1 1 152 HIS CB   C -16.782   2.662   4.852 1.00 . A A . 152 HIS CB   1 1 
        8 20059 1 1 152 HIS CD2  C -16.944   0.275   3.826 1.00 . A A . 152 HIS CD2  1 1 
        8 20060 1 1 152 HIS CE1  C -19.099   0.256   3.430 1.00 . A A . 152 HIS CE1  1 1 
        8 20061 1 1 152 HIS CG   C -17.444   1.469   4.225 1.00 . A A . 152 HIS CG   1 1 
        8 20062 1 1 152 HIS H    H -14.435   4.517   5.103 1.00 . A A . 152 HIS H    1 1 
        8 20063 1 1 152 HIS HA   H -15.046   2.878   3.613 1.00 . A A . 152 HIS HA   1 1 
        8 20064 1 1 152 HIS HB2  H -16.187   2.300   5.676 1.00 . A A . 152 HIS HB2  1 1 
        8 20065 1 1 152 HIS HB3  H -17.561   3.303   5.243 1.00 . A A . 152 HIS HB3  1 1 
        8 20066 1 1 152 HIS HD1  H -19.440   2.142   4.135 1.00 . A A . 152 HIS HD1  1 1 
        8 20067 1 1 152 HIS HD2  H -15.910  -0.042   3.885 1.00 . A A . 152 HIS HD2  1 1 
        8 20068 1 1 152 HIS HE1  H -20.083  -0.061   3.119 1.00 . A A . 152 HIS HE1  1 1 
        8 20069 1 1 152 HIS HE2  H -17.964  -1.410   3.097 1.00 . A A . 152 HIS HE2  1 1 
        8 20070 1 1 152 HIS N    N -15.332   4.618   4.717 1.00 . A A . 152 HIS N    1 1 
        8 20071 1 1 152 HIS ND1  N -18.796   1.422   3.960 1.00 . A A . 152 HIS ND1  1 1 
        8 20072 1 1 152 HIS NE2  N -17.996  -0.458   3.337 1.00 . A A . 152 HIS NE2  1 1 
        8 20073 1 1 152 HIS O    O -17.514   3.195   2.142 1.00 . A A . 152 HIS O    1 1 
        8 20074 1 1 153 HIS C    C -16.595   5.241  -0.449 1.00 . A A . 153 HIS C    1 1 
        8 20075 1 1 153 HIS CA   C -17.122   5.632   0.951 1.00 . A A . 153 HIS CA   1 1 
        8 20076 1 1 153 HIS CB   C -17.199   7.163   1.090 1.00 . A A . 153 HIS CB   1 1 
        8 20077 1 1 153 HIS CD2  C -19.639   8.057   1.048 1.00 . A A . 153 HIS CD2  1 1 
        8 20078 1 1 153 HIS CE1  C -19.759   8.575  -1.076 1.00 . A A . 153 HIS CE1  1 1 
        8 20079 1 1 153 HIS CG   C -18.441   7.756   0.489 1.00 . A A . 153 HIS CG   1 1 
        8 20080 1 1 153 HIS H    H -15.524   5.556   2.367 1.00 . A A . 153 HIS H    1 1 
        8 20081 1 1 153 HIS HA   H -18.123   5.232   1.054 1.00 . A A . 153 HIS HA   1 1 
        8 20082 1 1 153 HIS HB2  H -17.185   7.422   2.140 1.00 . A A . 153 HIS HB2  1 1 
        8 20083 1 1 153 HIS HB3  H -16.344   7.612   0.605 1.00 . A A . 153 HIS HB3  1 1 
        8 20084 1 1 153 HIS HD1  H -17.847   7.997  -1.522 1.00 . A A . 153 HIS HD1  1 1 
        8 20085 1 1 153 HIS HD2  H -19.914   7.925   2.086 1.00 . A A . 153 HIS HD2  1 1 
        8 20086 1 1 153 HIS HE1  H -20.129   8.922  -2.029 1.00 . A A . 153 HIS HE1  1 1 
        8 20087 1 1 153 HIS HE2  H -21.403   8.717   0.130 1.00 . A A . 153 HIS HE2  1 1 
        8 20088 1 1 153 HIS N    N -16.313   5.072   2.048 1.00 . A A . 153 HIS N    1 1 
        8 20089 1 1 153 HIS ND1  N -18.552   8.094  -0.844 1.00 . A A . 153 HIS ND1  1 1 
        8 20090 1 1 153 HIS NE2  N -20.436   8.562   0.054 1.00 . A A . 153 HIS NE2  1 1 
        8 20091 1 1 153 HIS O    O -16.825   5.957  -1.426 1.00 . A A . 153 HIS O    1 1 
        8 20092 1 1 154 HIS C    C -15.478   2.053  -1.906 1.00 . A A . 154 HIS C    1 1 
        8 20093 1 1 154 HIS CA   C -15.430   3.586  -1.848 1.00 . A A . 154 HIS CA   1 1 
        8 20094 1 1 154 HIS CB   C -13.993   4.056  -2.125 1.00 . A A . 154 HIS CB   1 1 
        8 20095 1 1 154 HIS CD2  C -14.508   6.294  -3.338 1.00 . A A . 154 HIS CD2  1 1 
        8 20096 1 1 154 HIS CE1  C -13.065   7.564  -2.289 1.00 . A A . 154 HIS CE1  1 1 
        8 20097 1 1 154 HIS CG   C -13.863   5.518  -2.435 1.00 . A A . 154 HIS CG   1 1 
        8 20098 1 1 154 HIS H    H -15.751   3.568   0.257 1.00 . A A . 154 HIS H    1 1 
        8 20099 1 1 154 HIS HA   H -16.080   3.978  -2.619 1.00 . A A . 154 HIS HA   1 1 
        8 20100 1 1 154 HIS HB2  H -13.381   3.850  -1.260 1.00 . A A . 154 HIS HB2  1 1 
        8 20101 1 1 154 HIS HB3  H -13.600   3.507  -2.970 1.00 . A A . 154 HIS HB3  1 1 
        8 20102 1 1 154 HIS HD1  H -12.333   6.072  -1.094 1.00 . A A . 154 HIS HD1  1 1 
        8 20103 1 1 154 HIS HD2  H -15.286   5.978  -4.020 1.00 . A A . 154 HIS HD2  1 1 
        8 20104 1 1 154 HIS HE1  H -12.484   8.420  -1.979 1.00 . A A . 154 HIS HE1  1 1 
        8 20105 1 1 154 HIS HE2  H -14.172   8.304  -3.838 1.00 . A A . 154 HIS HE2  1 1 
        8 20106 1 1 154 HIS N    N -15.917   4.097  -0.551 1.00 . A A . 154 HIS N    1 1 
        8 20107 1 1 154 HIS ND1  N -12.966   6.346  -1.795 1.00 . A A . 154 HIS ND1  1 1 
        8 20108 1 1 154 HIS NE2  N -13.991   7.561  -3.225 1.00 . A A . 154 HIS NE2  1 1 
        8 20109 1 1 154 HIS O    O -15.443   1.380  -0.875 1.00 . A A . 154 HIS O    1 1 
        8 20110 1 1 155 HIS C    C -15.201  -0.274  -4.816 1.00 . A A . 155 HIS C    1 1 
        8 20111 1 1 155 HIS CA   C -15.552   0.063  -3.351 1.00 . A A . 155 HIS CA   1 1 
        8 20112 1 1 155 HIS CB   C -16.915  -0.543  -2.982 1.00 . A A . 155 HIS CB   1 1 
        8 20113 1 1 155 HIS CD2  C -17.425  -2.841  -4.090 1.00 . A A . 155 HIS CD2  1 1 
        8 20114 1 1 155 HIS CE1  C -16.639  -4.131  -2.504 1.00 . A A . 155 HIS CE1  1 1 
        8 20115 1 1 155 HIS CG   C -16.960  -2.038  -3.102 1.00 . A A . 155 HIS CG   1 1 
        8 20116 1 1 155 HIS H    H -15.609   2.117  -3.901 1.00 . A A . 155 HIS H    1 1 
        8 20117 1 1 155 HIS HA   H -14.794  -0.365  -2.708 1.00 . A A . 155 HIS HA   1 1 
        8 20118 1 1 155 HIS HB2  H -17.151  -0.288  -1.960 1.00 . A A . 155 HIS HB2  1 1 
        8 20119 1 1 155 HIS HB3  H -17.675  -0.131  -3.633 1.00 . A A . 155 HIS HB3  1 1 
        8 20120 1 1 155 HIS HD1  H -16.064  -2.602  -1.280 1.00 . A A . 155 HIS HD1  1 1 
        8 20121 1 1 155 HIS HD2  H -17.877  -2.519  -5.018 1.00 . A A . 155 HIS HD2  1 1 
        8 20122 1 1 155 HIS HE1  H -16.349  -5.004  -1.939 1.00 . A A . 155 HIS HE1  1 1 
        8 20123 1 1 155 HIS HE2  H -17.294  -4.927  -4.267 1.00 . A A . 155 HIS HE2  1 1 
        8 20124 1 1 155 HIS N    N -15.551   1.518  -3.126 1.00 . A A . 155 HIS N    1 1 
        8 20125 1 1 155 HIS ND1  N -16.476  -2.882  -2.128 1.00 . A A . 155 HIS ND1  1 1 
        8 20126 1 1 155 HIS NE2  N -17.214  -4.138  -3.690 1.00 . A A . 155 HIS NE2  1 1 
        8 20127 1 1 155 HIS O    O -14.082  -0.776  -5.069 1.00 . A A . 155 HIS O    1 1 
        8 20128 1 1 155 HIS OXT  O -16.044  -0.016  -5.704 1.00 . A A . 155 HIS OXT  1 1 
        9 20129 1 1   1 MET C    C  -9.459  30.293 -12.685 1.00 . A A .   1 MET C    1 1 
        9 20130 1 1   1 MET CA   C  -9.266  29.559 -14.019 1.00 . A A .   1 MET CA   1 1 
        9 20131 1 1   1 MET CB   C  -7.774  29.264 -14.242 1.00 . A A .   1 MET CB   1 1 
        9 20132 1 1   1 MET CE   C  -7.507  28.263 -18.289 1.00 . A A .   1 MET CE   1 1 
        9 20133 1 1   1 MET CG   C  -7.487  28.495 -15.524 1.00 . A A .   1 MET CG   1 1 
        9 20134 1 1   1 MET H1   H -10.822  30.530 -15.021 1.00 . A A .   1 MET H1   1 1 
        9 20135 1 1   1 MET H2   H  -9.662  29.865 -16.051 1.00 . A A .   1 MET H2   1 1 
        9 20136 1 1   1 MET H3   H  -9.323  31.284 -15.194 1.00 . A A .   1 MET H3   1 1 
        9 20137 1 1   1 MET HA   H  -9.811  28.626 -13.982 1.00 . A A .   1 MET HA   1 1 
        9 20138 1 1   1 MET HB2  H  -7.236  30.203 -14.283 1.00 . A A .   1 MET HB2  1 1 
        9 20139 1 1   1 MET HB3  H  -7.401  28.684 -13.408 1.00 . A A .   1 MET HB3  1 1 
        9 20140 1 1   1 MET HE1  H  -7.765  28.678 -19.252 1.00 . A A .   1 MET HE1  1 1 
        9 20141 1 1   1 MET HE2  H  -8.008  27.314 -18.160 1.00 . A A .   1 MET HE2  1 1 
        9 20142 1 1   1 MET HE3  H  -6.438  28.116 -18.238 1.00 . A A .   1 MET HE3  1 1 
        9 20143 1 1   1 MET HG2  H  -6.425  28.316 -15.594 1.00 . A A .   1 MET HG2  1 1 
        9 20144 1 1   1 MET HG3  H  -8.009  27.549 -15.489 1.00 . A A .   1 MET HG3  1 1 
        9 20145 1 1   1 MET N    N  -9.806  30.364 -15.148 1.00 . A A .   1 MET N    1 1 
        9 20146 1 1   1 MET O    O  -9.688  31.503 -12.661 1.00 . A A .   1 MET O    1 1 
        9 20147 1 1   1 MET SD   S  -8.018  29.392 -16.994 1.00 . A A .   1 MET SD   1 1 
        9 20148 1 1   2 GLY C    C -10.833  29.863  -9.590 1.00 . A A .   2 GLY C    1 1 
        9 20149 1 1   2 GLY CA   C  -9.498  30.160 -10.262 1.00 . A A .   2 GLY CA   1 1 
        9 20150 1 1   2 GLY H    H  -9.217  28.589 -11.662 1.00 . A A .   2 GLY H    1 1 
        9 20151 1 1   2 GLY HA2  H  -8.703  29.781  -9.636 1.00 . A A .   2 GLY HA2  1 1 
        9 20152 1 1   2 GLY HA3  H  -9.383  31.231 -10.352 1.00 . A A .   2 GLY HA3  1 1 
        9 20153 1 1   2 GLY N    N  -9.371  29.556 -11.583 1.00 . A A .   2 GLY N    1 1 
        9 20154 1 1   2 GLY O    O -11.702  30.736  -9.499 1.00 . A A .   2 GLY O    1 1 
        9 20155 1 1   3 PHE C    C -11.942  28.249  -6.873 1.00 . A A .   3 PHE C    1 1 
        9 20156 1 1   3 PHE CA   C -12.206  28.234  -8.385 1.00 . A A .   3 PHE CA   1 1 
        9 20157 1 1   3 PHE CB   C -12.676  26.842  -8.832 1.00 . A A .   3 PHE CB   1 1 
        9 20158 1 1   3 PHE CD1  C -12.428  26.718 -11.336 1.00 . A A .   3 PHE CD1  1 1 
        9 20159 1 1   3 PHE CD2  C -14.627  26.887 -10.426 1.00 . A A .   3 PHE CD2  1 1 
        9 20160 1 1   3 PHE CE1  C -12.959  26.697 -12.613 1.00 . A A .   3 PHE CE1  1 1 
        9 20161 1 1   3 PHE CE2  C -15.161  26.866 -11.702 1.00 . A A .   3 PHE CE2  1 1 
        9 20162 1 1   3 PHE CG   C -13.254  26.815 -10.227 1.00 . A A .   3 PHE CG   1 1 
        9 20163 1 1   3 PHE CZ   C -14.325  26.768 -12.796 1.00 . A A .   3 PHE CZ   1 1 
        9 20164 1 1   3 PHE H    H -10.288  27.967  -9.258 1.00 . A A .   3 PHE H    1 1 
        9 20165 1 1   3 PHE HA   H -12.984  28.955  -8.607 1.00 . A A .   3 PHE HA   1 1 
        9 20166 1 1   3 PHE HB2  H -11.837  26.161  -8.805 1.00 . A A .   3 PHE HB2  1 1 
        9 20167 1 1   3 PHE HB3  H -13.436  26.490  -8.148 1.00 . A A .   3 PHE HB3  1 1 
        9 20168 1 1   3 PHE HD1  H -11.359  26.661 -11.199 1.00 . A A .   3 PHE HD1  1 1 
        9 20169 1 1   3 PHE HD2  H -15.284  26.964  -9.570 1.00 . A A .   3 PHE HD2  1 1 
        9 20170 1 1   3 PHE HE1  H -12.303  26.619 -13.469 1.00 . A A .   3 PHE HE1  1 1 
        9 20171 1 1   3 PHE HE2  H -16.230  26.923 -11.842 1.00 . A A .   3 PHE HE2  1 1 
        9 20172 1 1   3 PHE HZ   H -14.740  26.751 -13.796 1.00 . A A .   3 PHE HZ   1 1 
        9 20173 1 1   3 PHE N    N -11.000  28.630  -9.120 1.00 . A A .   3 PHE N    1 1 
        9 20174 1 1   3 PHE O    O -10.983  27.642  -6.393 1.00 . A A .   3 PHE O    1 1 
        9 20175 1 1   4 LYS C    C -12.981  27.833  -3.892 1.00 . A A .   4 LYS C    1 1 
        9 20176 1 1   4 LYS CA   C -12.605  29.102  -4.677 1.00 . A A .   4 LYS CA   1 1 
        9 20177 1 1   4 LYS CB   C -13.397  30.317  -4.175 1.00 . A A .   4 LYS CB   1 1 
        9 20178 1 1   4 LYS CD   C -13.706  32.836  -4.275 1.00 . A A .   4 LYS CD   1 1 
        9 20179 1 1   4 LYS CE   C -15.189  32.759  -4.620 1.00 . A A .   4 LYS CE   1 1 
        9 20180 1 1   4 LYS CG   C -12.931  31.630  -4.800 1.00 . A A .   4 LYS CG   1 1 
        9 20181 1 1   4 LYS H    H -13.578  29.353  -6.552 1.00 . A A .   4 LYS H    1 1 
        9 20182 1 1   4 LYS HA   H -11.552  29.293  -4.514 1.00 . A A .   4 LYS HA   1 1 
        9 20183 1 1   4 LYS HB2  H -14.444  30.176  -4.409 1.00 . A A .   4 LYS HB2  1 1 
        9 20184 1 1   4 LYS HB3  H -13.282  30.391  -3.103 1.00 . A A .   4 LYS HB3  1 1 
        9 20185 1 1   4 LYS HD2  H -13.600  32.879  -3.199 1.00 . A A .   4 LYS HD2  1 1 
        9 20186 1 1   4 LYS HD3  H -13.289  33.733  -4.712 1.00 . A A .   4 LYS HD3  1 1 
        9 20187 1 1   4 LYS HE2  H -15.293  32.637  -5.688 1.00 . A A .   4 LYS HE2  1 1 
        9 20188 1 1   4 LYS HE3  H -15.623  31.908  -4.114 1.00 . A A .   4 LYS HE3  1 1 
        9 20189 1 1   4 LYS HG2  H -11.883  31.770  -4.576 1.00 . A A .   4 LYS HG2  1 1 
        9 20190 1 1   4 LYS HG3  H -13.062  31.572  -5.872 1.00 . A A .   4 LYS HG3  1 1 
        9 20191 1 1   4 LYS HZ1  H -16.934  33.872  -4.372 1.00 . A A .   4 LYS HZ1  1 1 
        9 20192 1 1   4 LYS HZ2  H -15.579  34.807  -4.755 1.00 . A A .   4 LYS HZ2  1 1 
        9 20193 1 1   4 LYS HZ3  H -15.760  34.176  -3.199 1.00 . A A .   4 LYS HZ3  1 1 
        9 20194 1 1   4 LYS N    N -12.798  28.939  -6.123 1.00 . A A .   4 LYS N    1 1 
        9 20195 1 1   4 LYS NZ   N -15.915  33.988  -4.207 1.00 . A A .   4 LYS NZ   1 1 
        9 20196 1 1   4 LYS O    O -13.994  27.786  -3.185 1.00 . A A .   4 LYS O    1 1 
        9 20197 1 1   5 LEU C    C -11.000  25.301  -2.491 1.00 . A A .   5 LEU C    1 1 
        9 20198 1 1   5 LEU CA   C -12.282  25.543  -3.306 1.00 . A A .   5 LEU CA   1 1 
        9 20199 1 1   5 LEU CB   C -12.531  24.359  -4.268 1.00 . A A .   5 LEU CB   1 1 
        9 20200 1 1   5 LEU CD1  C -15.002  24.221  -3.768 1.00 . A A .   5 LEU CD1  1 1 
        9 20201 1 1   5 LEU CD2  C -14.224  25.373  -5.863 1.00 . A A .   5 LEU CD2  1 1 
        9 20202 1 1   5 LEU CG   C -13.947  24.248  -4.868 1.00 . A A .   5 LEU CG   1 1 
        9 20203 1 1   5 LEU H    H -11.438  26.880  -4.718 1.00 . A A .   5 LEU H    1 1 
        9 20204 1 1   5 LEU HA   H -13.116  25.634  -2.624 1.00 . A A .   5 LEU HA   1 1 
        9 20205 1 1   5 LEU HB2  H -11.826  24.436  -5.084 1.00 . A A .   5 LEU HB2  1 1 
        9 20206 1 1   5 LEU HB3  H -12.325  23.441  -3.733 1.00 . A A .   5 LEU HB3  1 1 
        9 20207 1 1   5 LEU HD11 H -15.985  24.163  -4.211 1.00 . A A .   5 LEU HD11 1 1 
        9 20208 1 1   5 LEU HD12 H -14.929  25.118  -3.170 1.00 . A A .   5 LEU HD12 1 1 
        9 20209 1 1   5 LEU HD13 H -14.841  23.356  -3.139 1.00 . A A .   5 LEU HD13 1 1 
        9 20210 1 1   5 LEU HD21 H -13.467  25.365  -6.633 1.00 . A A .   5 LEU HD21 1 1 
        9 20211 1 1   5 LEU HD22 H -14.204  26.324  -5.349 1.00 . A A .   5 LEU HD22 1 1 
        9 20212 1 1   5 LEU HD23 H -15.195  25.227  -6.313 1.00 . A A .   5 LEU HD23 1 1 
        9 20213 1 1   5 LEU HG   H -14.021  23.312  -5.406 1.00 . A A .   5 LEU HG   1 1 
        9 20214 1 1   5 LEU N    N -12.160  26.799  -4.058 1.00 . A A .   5 LEU N    1 1 
        9 20215 1 1   5 LEU O    O -10.236  26.237  -2.246 1.00 . A A .   5 LEU O    1 1 
        9 20216 1 1   6 ARG C    C  -8.297  24.084  -2.218 1.00 . A A .   6 ARG C    1 1 
        9 20217 1 1   6 ARG CA   C  -9.525  23.707  -1.368 1.00 . A A .   6 ARG CA   1 1 
        9 20218 1 1   6 ARG CB   C  -9.497  22.203  -1.052 1.00 . A A .   6 ARG CB   1 1 
        9 20219 1 1   6 ARG CD   C  -8.148  20.230  -0.211 1.00 . A A .   6 ARG CD   1 1 
        9 20220 1 1   6 ARG CG   C  -8.196  21.742  -0.402 1.00 . A A .   6 ARG CG   1 1 
        9 20221 1 1   6 ARG CZ   C  -8.907  19.274   1.911 1.00 . A A .   6 ARG CZ   1 1 
        9 20222 1 1   6 ARG H    H -11.457  23.373  -2.189 1.00 . A A .   6 ARG H    1 1 
        9 20223 1 1   6 ARG HA   H  -9.490  24.261  -0.440 1.00 . A A .   6 ARG HA   1 1 
        9 20224 1 1   6 ARG HB2  H -10.314  21.972  -0.382 1.00 . A A .   6 ARG HB2  1 1 
        9 20225 1 1   6 ARG HB3  H  -9.632  21.651  -1.972 1.00 . A A .   6 ARG HB3  1 1 
        9 20226 1 1   6 ARG HD2  H  -8.300  19.755  -1.170 1.00 . A A .   6 ARG HD2  1 1 
        9 20227 1 1   6 ARG HD3  H  -7.170  19.960   0.167 1.00 . A A .   6 ARG HD3  1 1 
        9 20228 1 1   6 ARG HE   H -10.100  19.748   0.413 1.00 . A A .   6 ARG HE   1 1 
        9 20229 1 1   6 ARG HG2  H  -7.368  22.037  -1.029 1.00 . A A .   6 ARG HG2  1 1 
        9 20230 1 1   6 ARG HG3  H  -8.102  22.219   0.565 1.00 . A A .   6 ARG HG3  1 1 
        9 20231 1 1   6 ARG HH11 H  -6.971  19.746   1.848 1.00 . A A .   6 ARG HH11 1 1 
        9 20232 1 1   6 ARG HH12 H  -7.508  18.956   3.290 1.00 . A A .   6 ARG HH12 1 1 
        9 20233 1 1   6 ARG HH21 H -10.794  18.768   2.294 1.00 . A A .   6 ARG HH21 1 1 
        9 20234 1 1   6 ARG HH22 H  -9.651  18.431   3.552 1.00 . A A .   6 ARG HH22 1 1 
        9 20235 1 1   6 ARG N    N -10.772  24.063  -2.057 1.00 . A A .   6 ARG N    1 1 
        9 20236 1 1   6 ARG NE   N  -9.169  19.746   0.720 1.00 . A A .   6 ARG NE   1 1 
        9 20237 1 1   6 ARG NH1  N  -7.704  19.330   2.387 1.00 . A A .   6 ARG NH1  1 1 
        9 20238 1 1   6 ARG NH2  N  -9.856  18.785   2.640 1.00 . A A .   6 ARG NH2  1 1 
        9 20239 1 1   6 ARG O    O  -7.343  24.692  -1.726 1.00 . A A .   6 ARG O    1 1 
        9 20240 1 1   7 GLY C    C  -6.214  22.947  -4.581 1.00 . A A .   7 GLY C    1 1 
        9 20241 1 1   7 GLY CA   C  -7.245  24.061  -4.415 1.00 . A A .   7 GLY CA   1 1 
        9 20242 1 1   7 GLY H    H  -9.097  23.196  -3.825 1.00 . A A .   7 GLY H    1 1 
        9 20243 1 1   7 GLY HA2  H  -7.672  24.283  -5.382 1.00 . A A .   7 GLY HA2  1 1 
        9 20244 1 1   7 GLY HA3  H  -6.744  24.946  -4.049 1.00 . A A .   7 GLY HA3  1 1 
        9 20245 1 1   7 GLY N    N  -8.328  23.712  -3.498 1.00 . A A .   7 GLY N    1 1 
        9 20246 1 1   7 GLY O    O  -5.930  22.519  -5.700 1.00 . A A .   7 GLY O    1 1 
        9 20247 1 1   8 GLN C    C  -5.301  20.021  -3.665 1.00 . A A .   8 GLN C    1 1 
        9 20248 1 1   8 GLN CA   C  -4.645  21.409  -3.496 1.00 . A A .   8 GLN CA   1 1 
        9 20249 1 1   8 GLN CB   C  -3.777  21.446  -2.225 1.00 . A A .   8 GLN CB   1 1 
        9 20250 1 1   8 GLN CD   C  -1.865  22.892  -3.100 1.00 . A A .   8 GLN CD   1 1 
        9 20251 1 1   8 GLN CG   C  -2.957  22.724  -2.051 1.00 . A A .   8 GLN CG   1 1 
        9 20252 1 1   8 GLN H    H  -5.902  22.876  -2.606 1.00 . A A .   8 GLN H    1 1 
        9 20253 1 1   8 GLN HA   H  -4.009  21.584  -4.348 1.00 . A A .   8 GLN HA   1 1 
        9 20254 1 1   8 GLN HB2  H  -4.423  21.345  -1.364 1.00 . A A .   8 GLN HB2  1 1 
        9 20255 1 1   8 GLN HB3  H  -3.095  20.608  -2.247 1.00 . A A .   8 GLN HB3  1 1 
        9 20256 1 1   8 GLN HE21 H  -1.618  20.930  -3.245 1.00 . A A .   8 GLN HE21 1 1 
        9 20257 1 1   8 GLN HE22 H  -0.620  21.892  -4.270 1.00 . A A .   8 GLN HE22 1 1 
        9 20258 1 1   8 GLN HG2  H  -3.624  23.573  -2.110 1.00 . A A .   8 GLN HG2  1 1 
        9 20259 1 1   8 GLN HG3  H  -2.494  22.706  -1.074 1.00 . A A .   8 GLN HG3  1 1 
        9 20260 1 1   8 GLN N    N  -5.647  22.483  -3.466 1.00 . A A .   8 GLN N    1 1 
        9 20261 1 1   8 GLN NE2  N  -1.311  21.792  -3.583 1.00 . A A .   8 GLN NE2  1 1 
        9 20262 1 1   8 GLN O    O  -5.719  19.658  -4.765 1.00 . A A .   8 GLN O    1 1 
        9 20263 1 1   8 GLN OE1  O  -1.507  24.008  -3.464 1.00 . A A .   8 GLN OE1  1 1 
        9 20264 1 1   9 VAL C    C  -6.049  17.257  -1.215 1.00 . A A .   9 VAL C    1 1 
        9 20265 1 1   9 VAL CA   C  -5.985  17.900  -2.615 1.00 . A A .   9 VAL CA   1 1 
        9 20266 1 1   9 VAL CB   C  -5.195  16.967  -3.582 1.00 . A A .   9 VAL CB   1 1 
        9 20267 1 1   9 VAL CG1  C  -3.723  16.857  -3.179 1.00 . A A .   9 VAL CG1  1 1 
        9 20268 1 1   9 VAL CG2  C  -5.846  15.584  -3.659 1.00 . A A .   9 VAL CG2  1 1 
        9 20269 1 1   9 VAL H    H  -5.084  19.612  -1.712 1.00 . A A .   9 VAL H    1 1 
        9 20270 1 1   9 VAL HA   H  -6.995  17.995  -2.995 1.00 . A A .   9 VAL HA   1 1 
        9 20271 1 1   9 VAL HB   H  -5.233  17.406  -4.571 1.00 . A A .   9 VAL HB   1 1 
        9 20272 1 1   9 VAL HG11 H  -3.204  16.217  -3.878 1.00 . A A .   9 VAL HG11 1 1 
        9 20273 1 1   9 VAL HG12 H  -3.650  16.437  -2.186 1.00 . A A .   9 VAL HG12 1 1 
        9 20274 1 1   9 VAL HG13 H  -3.272  17.839  -3.188 1.00 . A A .   9 VAL HG13 1 1 
        9 20275 1 1   9 VAL HG21 H  -6.866  15.683  -4.000 1.00 . A A .   9 VAL HG21 1 1 
        9 20276 1 1   9 VAL HG22 H  -5.839  15.125  -2.679 1.00 . A A .   9 VAL HG22 1 1 
        9 20277 1 1   9 VAL HG23 H  -5.296  14.962  -4.351 1.00 . A A .   9 VAL HG23 1 1 
        9 20278 1 1   9 VAL N    N  -5.403  19.256  -2.571 1.00 . A A .   9 VAL N    1 1 
        9 20279 1 1   9 VAL O    O  -7.075  16.695  -0.824 1.00 . A A .   9 VAL O    1 1 
        9 20280 1 1  10 SER C    C  -3.644  17.372   1.613 1.00 . A A .  10 SER C    1 1 
        9 20281 1 1  10 SER CA   C  -4.852  16.780   0.880 1.00 . A A .  10 SER CA   1 1 
        9 20282 1 1  10 SER CB   C  -4.722  15.248   0.816 1.00 . A A .  10 SER CB   1 1 
        9 20283 1 1  10 SER H    H  -4.186  17.846  -0.828 1.00 . A A .  10 SER H    1 1 
        9 20284 1 1  10 SER HA   H  -5.754  17.037   1.422 1.00 . A A .  10 SER HA   1 1 
        9 20285 1 1  10 SER HB2  H  -4.660  14.849   1.819 1.00 . A A .  10 SER HB2  1 1 
        9 20286 1 1  10 SER HB3  H  -5.591  14.835   0.321 1.00 . A A .  10 SER HB3  1 1 
        9 20287 1 1  10 SER HG   H  -2.814  15.411   0.355 1.00 . A A .  10 SER HG   1 1 
        9 20288 1 1  10 SER N    N  -4.954  17.356  -0.469 1.00 . A A .  10 SER N    1 1 
        9 20289 1 1  10 SER O    O  -2.499  17.000   1.347 1.00 . A A .  10 SER O    1 1 
        9 20290 1 1  10 SER OG   O  -3.559  14.852   0.097 1.00 . A A .  10 SER OG   1 1 
        9 20291 1 1  11 GLU C    C  -2.462  18.446   4.550 1.00 . A A .  11 GLU C    1 1 
        9 20292 1 1  11 GLU CA   C  -2.817  19.046   3.181 1.00 . A A .  11 GLU CA   1 1 
        9 20293 1 1  11 GLU CB   C  -3.193  20.529   3.331 1.00 . A A .  11 GLU CB   1 1 
        9 20294 1 1  11 GLU CD   C  -4.807  20.845   1.380 1.00 . A A .  11 GLU CD   1 1 
        9 20295 1 1  11 GLU CG   C  -3.479  21.245   2.008 1.00 . A A .  11 GLU CG   1 1 
        9 20296 1 1  11 GLU H    H  -4.826  18.500   2.767 1.00 . A A .  11 GLU H    1 1 
        9 20297 1 1  11 GLU HA   H  -1.943  18.981   2.544 1.00 . A A .  11 GLU HA   1 1 
        9 20298 1 1  11 GLU HB2  H  -4.076  20.602   3.952 1.00 . A A .  11 GLU HB2  1 1 
        9 20299 1 1  11 GLU HB3  H  -2.379  21.044   3.824 1.00 . A A .  11 GLU HB3  1 1 
        9 20300 1 1  11 GLU HG2  H  -3.495  22.311   2.188 1.00 . A A .  11 GLU HG2  1 1 
        9 20301 1 1  11 GLU HG3  H  -2.684  21.016   1.312 1.00 . A A .  11 GLU HG3  1 1 
        9 20302 1 1  11 GLU N    N  -3.896  18.305   2.525 1.00 . A A .  11 GLU N    1 1 
        9 20303 1 1  11 GLU O    O  -3.317  18.296   5.423 1.00 . A A .  11 GLU O    1 1 
        9 20304 1 1  11 GLU OE1  O  -5.858  21.286   1.891 1.00 . A A .  11 GLU OE1  1 1 
        9 20305 1 1  11 GLU OE2  O  -4.809  20.094   0.379 1.00 . A A .  11 GLU OE2  1 1 
        9 20306 1 1  12 LEU C    C   0.077  18.635   6.783 1.00 . A A .  12 LEU C    1 1 
        9 20307 1 1  12 LEU CA   C  -0.676  17.552   5.975 1.00 . A A .  12 LEU CA   1 1 
        9 20308 1 1  12 LEU CB   C   0.224  16.325   5.689 1.00 . A A .  12 LEU CB   1 1 
        9 20309 1 1  12 LEU CD1  C   1.826  17.446   4.067 1.00 . A A .  12 LEU CD1  1 1 
        9 20310 1 1  12 LEU CD2  C   1.601  14.944   4.080 1.00 . A A .  12 LEU CD2  1 1 
        9 20311 1 1  12 LEU CG   C   0.877  16.273   4.290 1.00 . A A .  12 LEU CG   1 1 
        9 20312 1 1  12 LEU H    H  -0.575  18.228   3.966 1.00 . A A .  12 LEU H    1 1 
        9 20313 1 1  12 LEU HA   H  -1.528  17.226   6.558 1.00 . A A .  12 LEU HA   1 1 
        9 20314 1 1  12 LEU HB2  H   1.011  16.297   6.431 1.00 . A A .  12 LEU HB2  1 1 
        9 20315 1 1  12 LEU HB3  H  -0.379  15.434   5.807 1.00 . A A .  12 LEU HB3  1 1 
        9 20316 1 1  12 LEU HD11 H   2.275  17.368   3.088 1.00 . A A .  12 LEU HD11 1 1 
        9 20317 1 1  12 LEU HD12 H   2.601  17.432   4.819 1.00 . A A .  12 LEU HD12 1 1 
        9 20318 1 1  12 LEU HD13 H   1.274  18.374   4.136 1.00 . A A .  12 LEU HD13 1 1 
        9 20319 1 1  12 LEU HD21 H   2.039  14.924   3.092 1.00 . A A .  12 LEU HD21 1 1 
        9 20320 1 1  12 LEU HD22 H   0.896  14.131   4.177 1.00 . A A .  12 LEU HD22 1 1 
        9 20321 1 1  12 LEU HD23 H   2.379  14.834   4.820 1.00 . A A .  12 LEU HD23 1 1 
        9 20322 1 1  12 LEU HG   H   0.100  16.341   3.542 1.00 . A A .  12 LEU HG   1 1 
        9 20323 1 1  12 LEU N    N  -1.191  18.102   4.715 1.00 . A A .  12 LEU N    1 1 
        9 20324 1 1  12 LEU O    O   0.657  19.556   6.208 1.00 . A A .  12 LEU O    1 1 
        9 20325 1 1  13 PRO C    C   2.184  19.684   8.997 1.00 . A A .  13 PRO C    1 1 
        9 20326 1 1  13 PRO CA   C   0.642  19.591   9.010 1.00 . A A .  13 PRO CA   1 1 
        9 20327 1 1  13 PRO CB   C   0.134  19.181  10.399 1.00 . A A .  13 PRO CB   1 1 
        9 20328 1 1  13 PRO CD   C  -0.478  17.410   8.909 1.00 . A A .  13 PRO CD   1 1 
        9 20329 1 1  13 PRO CG   C  -0.030  17.700  10.319 1.00 . A A .  13 PRO CG   1 1 
        9 20330 1 1  13 PRO HA   H   0.234  20.562   8.759 1.00 . A A .  13 PRO HA   1 1 
        9 20331 1 1  13 PRO HB2  H   0.857  19.461  11.154 1.00 . A A .  13 PRO HB2  1 1 
        9 20332 1 1  13 PRO HB3  H  -0.810  19.673  10.600 1.00 . A A .  13 PRO HB3  1 1 
        9 20333 1 1  13 PRO HD2  H  -0.068  16.468   8.570 1.00 . A A .  13 PRO HD2  1 1 
        9 20334 1 1  13 PRO HD3  H  -1.557  17.395   8.849 1.00 . A A .  13 PRO HD3  1 1 
        9 20335 1 1  13 PRO HG2  H   0.913  17.213  10.523 1.00 . A A .  13 PRO HG2  1 1 
        9 20336 1 1  13 PRO HG3  H  -0.780  17.376  11.025 1.00 . A A .  13 PRO HG3  1 1 
        9 20337 1 1  13 PRO N    N   0.078  18.538   8.131 1.00 . A A .  13 PRO N    1 1 
        9 20338 1 1  13 PRO O    O   2.768  20.501   9.712 1.00 . A A .  13 PRO O    1 1 
        9 20339 1 1  14 PHE C    C   4.805  18.958   6.643 1.00 . A A .  14 PHE C    1 1 
        9 20340 1 1  14 PHE CA   C   4.310  18.848   8.096 1.00 . A A .  14 PHE CA   1 1 
        9 20341 1 1  14 PHE CB   C   4.858  17.575   8.761 1.00 . A A .  14 PHE CB   1 1 
        9 20342 1 1  14 PHE CD1  C   4.253  15.624   7.278 1.00 . A A .  14 PHE CD1  1 1 
        9 20343 1 1  14 PHE CD2  C   3.118  15.858   9.365 1.00 . A A .  14 PHE CD2  1 1 
        9 20344 1 1  14 PHE CE1  C   3.521  14.481   7.009 1.00 . A A .  14 PHE CE1  1 1 
        9 20345 1 1  14 PHE CE2  C   2.388  14.718   9.098 1.00 . A A .  14 PHE CE2  1 1 
        9 20346 1 1  14 PHE CG   C   4.062  16.327   8.459 1.00 . A A .  14 PHE CG   1 1 
        9 20347 1 1  14 PHE CZ   C   2.589  14.028   7.919 1.00 . A A .  14 PHE CZ   1 1 
        9 20348 1 1  14 PHE H    H   2.327  18.258   7.606 1.00 . A A .  14 PHE H    1 1 
        9 20349 1 1  14 PHE HA   H   4.678  19.707   8.642 1.00 . A A .  14 PHE HA   1 1 
        9 20350 1 1  14 PHE HB2  H   5.872  17.411   8.425 1.00 . A A .  14 PHE HB2  1 1 
        9 20351 1 1  14 PHE HB3  H   4.864  17.717   9.834 1.00 . A A .  14 PHE HB3  1 1 
        9 20352 1 1  14 PHE HD1  H   4.983  15.976   6.564 1.00 . A A .  14 PHE HD1  1 1 
        9 20353 1 1  14 PHE HD2  H   2.957  16.395  10.288 1.00 . A A .  14 PHE HD2  1 1 
        9 20354 1 1  14 PHE HE1  H   3.679  13.943   6.086 1.00 . A A .  14 PHE HE1  1 1 
        9 20355 1 1  14 PHE HE2  H   1.657  14.366   9.812 1.00 . A A .  14 PHE HE2  1 1 
        9 20356 1 1  14 PHE HZ   H   2.018  13.133   7.709 1.00 . A A .  14 PHE HZ   1 1 
        9 20357 1 1  14 PHE N    N   2.840  18.865   8.177 1.00 . A A .  14 PHE N    1 1 
        9 20358 1 1  14 PHE O    O   4.186  18.427   5.726 1.00 . A A .  14 PHE O    1 1 
        9 20359 1 1  15 GLU C    C   7.712  19.010   4.812 1.00 . A A .  15 GLU C    1 1 
        9 20360 1 1  15 GLU CA   C   6.475  19.880   5.099 1.00 . A A .  15 GLU CA   1 1 
        9 20361 1 1  15 GLU CB   C   6.814  21.371   4.921 1.00 . A A .  15 GLU CB   1 1 
        9 20362 1 1  15 GLU CD   C   8.014  23.427   5.807 1.00 . A A .  15 GLU CD   1 1 
        9 20363 1 1  15 GLU CG   C   7.773  21.932   5.973 1.00 . A A .  15 GLU CG   1 1 
        9 20364 1 1  15 GLU H    H   6.403  20.020   7.223 1.00 . A A .  15 GLU H    1 1 
        9 20365 1 1  15 GLU HA   H   5.707  19.618   4.383 1.00 . A A .  15 GLU HA   1 1 
        9 20366 1 1  15 GLU HB2  H   7.261  21.514   3.947 1.00 . A A .  15 GLU HB2  1 1 
        9 20367 1 1  15 GLU HB3  H   5.894  21.940   4.968 1.00 . A A .  15 GLU HB3  1 1 
        9 20368 1 1  15 GLU HG2  H   7.356  21.757   6.955 1.00 . A A .  15 GLU HG2  1 1 
        9 20369 1 1  15 GLU HG3  H   8.719  21.415   5.890 1.00 . A A .  15 GLU HG3  1 1 
        9 20370 1 1  15 GLU N    N   5.930  19.649   6.446 1.00 . A A .  15 GLU N    1 1 
        9 20371 1 1  15 GLU O    O   8.312  19.103   3.740 1.00 . A A .  15 GLU O    1 1 
        9 20372 1 1  15 GLU OE1  O   7.039  24.202   5.900 1.00 . A A .  15 GLU OE1  1 1 
        9 20373 1 1  15 GLU OE2  O   9.170  23.835   5.564 1.00 . A A .  15 GLU OE2  1 1 
        9 20374 1 1  16 ARG C    C   9.135  16.025   6.497 1.00 . A A .  16 ARG C    1 1 
        9 20375 1 1  16 ARG CA   C   9.251  17.277   5.612 1.00 . A A .  16 ARG CA   1 1 
        9 20376 1 1  16 ARG CB   C  10.535  18.059   5.933 1.00 . A A .  16 ARG CB   1 1 
        9 20377 1 1  16 ARG CD   C  11.569  19.884   7.359 1.00 . A A .  16 ARG CD   1 1 
        9 20378 1 1  16 ARG CG   C  10.438  18.872   7.218 1.00 . A A .  16 ARG CG   1 1 
        9 20379 1 1  16 ARG CZ   C  11.150  22.154   8.161 1.00 . A A .  16 ARG CZ   1 1 
        9 20380 1 1  16 ARG H    H   7.556  18.108   6.592 1.00 . A A .  16 ARG H    1 1 
        9 20381 1 1  16 ARG HA   H   9.289  16.960   4.579 1.00 . A A .  16 ARG HA   1 1 
        9 20382 1 1  16 ARG HB2  H  11.356  17.361   6.034 1.00 . A A .  16 ARG HB2  1 1 
        9 20383 1 1  16 ARG HB3  H  10.747  18.736   5.117 1.00 . A A .  16 ARG HB3  1 1 
        9 20384 1 1  16 ARG HD2  H  12.475  19.360   7.630 1.00 . A A .  16 ARG HD2  1 1 
        9 20385 1 1  16 ARG HD3  H  11.712  20.387   6.412 1.00 . A A .  16 ARG HD3  1 1 
        9 20386 1 1  16 ARG HE   H  11.115  20.546   9.302 1.00 . A A .  16 ARG HE   1 1 
        9 20387 1 1  16 ARG HG2  H   9.497  19.402   7.222 1.00 . A A .  16 ARG HG2  1 1 
        9 20388 1 1  16 ARG HG3  H  10.468  18.194   8.060 1.00 . A A .  16 ARG HG3  1 1 
        9 20389 1 1  16 ARG HH11 H  11.623  22.031   6.236 1.00 . A A .  16 ARG HH11 1 1 
        9 20390 1 1  16 ARG HH12 H  11.238  23.611   6.813 1.00 . A A .  16 ARG HH12 1 1 
        9 20391 1 1  16 ARG HH21 H  10.683  22.606  10.037 1.00 . A A .  16 ARG HH21 1 1 
        9 20392 1 1  16 ARG HH22 H  10.732  23.935   8.929 1.00 . A A .  16 ARG HH22 1 1 
        9 20393 1 1  16 ARG N    N   8.080  18.153   5.764 1.00 . A A .  16 ARG N    1 1 
        9 20394 1 1  16 ARG NE   N  11.269  20.873   8.391 1.00 . A A .  16 ARG NE   1 1 
        9 20395 1 1  16 ARG NH1  N  11.361  22.636   6.979 1.00 . A A .  16 ARG NH1  1 1 
        9 20396 1 1  16 ARG NH2  N  10.834  22.960   9.117 1.00 . A A .  16 ARG NH2  1 1 
        9 20397 1 1  16 ARG O    O   8.842  16.113   7.695 1.00 . A A .  16 ARG O    1 1 
        9 20398 1 1  17 VAL C    C  10.516  12.736   6.513 1.00 . A A .  17 VAL C    1 1 
        9 20399 1 1  17 VAL CA   C   9.229  13.573   6.597 1.00 . A A .  17 VAL CA   1 1 
        9 20400 1 1  17 VAL CB   C   8.061  12.733   6.018 1.00 . A A .  17 VAL CB   1 1 
        9 20401 1 1  17 VAL CG1  C   6.733  13.461   6.184 1.00 . A A .  17 VAL CG1  1 1 
        9 20402 1 1  17 VAL CG2  C   8.312  12.384   4.549 1.00 . A A .  17 VAL CG2  1 1 
        9 20403 1 1  17 VAL H    H   9.623  14.857   4.950 1.00 . A A .  17 VAL H    1 1 
        9 20404 1 1  17 VAL HA   H   9.013  13.776   7.638 1.00 . A A .  17 VAL HA   1 1 
        9 20405 1 1  17 VAL HB   H   8.003  11.808   6.577 1.00 . A A .  17 VAL HB   1 1 
        9 20406 1 1  17 VAL HG11 H   6.770  14.407   5.663 1.00 . A A .  17 VAL HG11 1 1 
        9 20407 1 1  17 VAL HG12 H   6.546  13.637   7.234 1.00 . A A .  17 VAL HG12 1 1 
        9 20408 1 1  17 VAL HG13 H   5.936  12.857   5.775 1.00 . A A .  17 VAL HG13 1 1 
        9 20409 1 1  17 VAL HG21 H   9.222  11.808   4.466 1.00 . A A .  17 VAL HG21 1 1 
        9 20410 1 1  17 VAL HG22 H   8.407  13.293   3.970 1.00 . A A .  17 VAL HG22 1 1 
        9 20411 1 1  17 VAL HG23 H   7.484  11.802   4.170 1.00 . A A .  17 VAL HG23 1 1 
        9 20412 1 1  17 VAL N    N   9.360  14.858   5.895 1.00 . A A .  17 VAL N    1 1 
        9 20413 1 1  17 VAL O    O  11.354  12.943   5.634 1.00 . A A .  17 VAL O    1 1 
        9 20414 1 1  18 TYR C    C  11.255   9.395   7.504 1.00 . A A .  18 TYR C    1 1 
        9 20415 1 1  18 TYR CA   C  11.775  10.838   7.430 1.00 . A A .  18 TYR CA   1 1 
        9 20416 1 1  18 TYR CB   C  12.733  11.115   8.601 1.00 . A A .  18 TYR CB   1 1 
        9 20417 1 1  18 TYR CD1  C  14.903   9.987   7.927 1.00 . A A .  18 TYR CD1  1 1 
        9 20418 1 1  18 TYR CD2  C  13.728   9.121   9.814 1.00 . A A .  18 TYR CD2  1 1 
        9 20419 1 1  18 TYR CE1  C  15.879   9.021   8.090 1.00 . A A .  18 TYR CE1  1 1 
        9 20420 1 1  18 TYR CE2  C  14.700   8.155   9.982 1.00 . A A .  18 TYR CE2  1 1 
        9 20421 1 1  18 TYR CG   C  13.809  10.056   8.784 1.00 . A A .  18 TYR CG   1 1 
        9 20422 1 1  18 TYR CZ   C  15.771   8.109   9.118 1.00 . A A .  18 TYR CZ   1 1 
        9 20423 1 1  18 TYR H    H   9.999  11.740   8.167 1.00 . A A .  18 TYR H    1 1 
        9 20424 1 1  18 TYR HA   H  12.313  10.966   6.499 1.00 . A A .  18 TYR HA   1 1 
        9 20425 1 1  18 TYR HB2  H  13.226  12.063   8.435 1.00 . A A .  18 TYR HB2  1 1 
        9 20426 1 1  18 TYR HB3  H  12.161  11.171   9.517 1.00 . A A .  18 TYR HB3  1 1 
        9 20427 1 1  18 TYR HD1  H  14.988  10.701   7.121 1.00 . A A .  18 TYR HD1  1 1 
        9 20428 1 1  18 TYR HD2  H  12.888   9.158  10.491 1.00 . A A .  18 TYR HD2  1 1 
        9 20429 1 1  18 TYR HE1  H  16.722   8.984   7.413 1.00 . A A .  18 TYR HE1  1 1 
        9 20430 1 1  18 TYR HE2  H  14.619   7.439  10.787 1.00 . A A .  18 TYR HE2  1 1 
        9 20431 1 1  18 TYR HH   H  16.328   6.275   9.314 1.00 . A A .  18 TYR HH   1 1 
        9 20432 1 1  18 TYR N    N  10.660  11.793   7.443 1.00 . A A .  18 TYR N    1 1 
        9 20433 1 1  18 TYR O    O  10.617   9.003   8.482 1.00 . A A .  18 TYR O    1 1 
        9 20434 1 1  18 TYR OH   O  16.742   7.148   9.279 1.00 . A A .  18 TYR OH   1 1 
        9 20435 1 1  19 ILE C    C  12.155   6.230   6.888 1.00 . A A .  19 ILE C    1 1 
        9 20436 1 1  19 ILE CA   C  11.071   7.215   6.409 1.00 . A A .  19 ILE CA   1 1 
        9 20437 1 1  19 ILE CB   C  10.629   6.826   4.972 1.00 . A A .  19 ILE CB   1 1 
        9 20438 1 1  19 ILE CD1  C   9.540   4.949   3.597 1.00 . A A .  19 ILE CD1  1 1 
        9 20439 1 1  19 ILE CG1  C  10.038   5.400   4.954 1.00 . A A .  19 ILE CG1  1 1 
        9 20440 1 1  19 ILE CG2  C  11.802   6.942   3.997 1.00 . A A .  19 ILE CG2  1 1 
        9 20441 1 1  19 ILE H    H  12.044   8.970   5.716 1.00 . A A .  19 ILE H    1 1 
        9 20442 1 1  19 ILE HA   H  10.210   7.124   7.059 1.00 . A A .  19 ILE HA   1 1 
        9 20443 1 1  19 ILE HB   H   9.866   7.526   4.658 1.00 . A A .  19 ILE HB   1 1 
        9 20444 1 1  19 ILE HD11 H  10.354   4.967   2.888 1.00 . A A .  19 ILE HD11 1 1 
        9 20445 1 1  19 ILE HD12 H   8.754   5.610   3.262 1.00 . A A .  19 ILE HD12 1 1 
        9 20446 1 1  19 ILE HD13 H   9.153   3.942   3.673 1.00 . A A .  19 ILE HD13 1 1 
        9 20447 1 1  19 ILE HG12 H  10.795   4.698   5.273 1.00 . A A .  19 ILE HG12 1 1 
        9 20448 1 1  19 ILE HG13 H   9.205   5.356   5.642 1.00 . A A .  19 ILE HG13 1 1 
        9 20449 1 1  19 ILE HG21 H  12.591   6.269   4.298 1.00 . A A .  19 ILE HG21 1 1 
        9 20450 1 1  19 ILE HG22 H  12.174   7.958   3.998 1.00 . A A .  19 ILE HG22 1 1 
        9 20451 1 1  19 ILE HG23 H  11.471   6.685   3.000 1.00 . A A .  19 ILE HG23 1 1 
        9 20452 1 1  19 ILE N    N  11.529   8.608   6.466 1.00 . A A .  19 ILE N    1 1 
        9 20453 1 1  19 ILE O    O  13.357   6.483   6.755 1.00 . A A .  19 ILE O    1 1 
        9 20454 1 1  20 THR C    C  11.932   2.662   7.783 1.00 . A A .  20 THR C    1 1 
        9 20455 1 1  20 THR CA   C  12.620   4.032   7.877 1.00 . A A .  20 THR CA   1 1 
        9 20456 1 1  20 THR CB   C  13.148   4.248   9.319 1.00 . A A .  20 THR CB   1 1 
        9 20457 1 1  20 THR CG2  C  12.012   4.561  10.285 1.00 . A A .  20 THR CG2  1 1 
        9 20458 1 1  20 THR H    H  10.751   5.005   7.605 1.00 . A A .  20 THR H    1 1 
        9 20459 1 1  20 THR HA   H  13.469   4.035   7.204 1.00 . A A .  20 THR HA   1 1 
        9 20460 1 1  20 THR HB   H  13.829   5.089   9.308 1.00 . A A .  20 THR HB   1 1 
        9 20461 1 1  20 THR HG1  H  13.878   3.069  10.733 1.00 . A A .  20 THR HG1  1 1 
        9 20462 1 1  20 THR HG21 H  11.512   5.467   9.973 1.00 . A A .  20 THR HG21 1 1 
        9 20463 1 1  20 THR HG22 H  12.411   4.696  11.280 1.00 . A A .  20 THR HG22 1 1 
        9 20464 1 1  20 THR HG23 H  11.306   3.743  10.287 1.00 . A A .  20 THR HG23 1 1 
        9 20465 1 1  20 THR N    N  11.716   5.110   7.456 1.00 . A A .  20 THR N    1 1 
        9 20466 1 1  20 THR O    O  10.747   2.522   8.098 1.00 . A A .  20 THR O    1 1 
        9 20467 1 1  20 THR OG1  O  13.864   3.083   9.766 1.00 . A A .  20 THR OG1  1 1 
        9 20468 1 1  21 ALA C    C  13.078  -0.774   7.727 1.00 . A A .  21 ALA C    1 1 
        9 20469 1 1  21 ALA CA   C  12.146   0.302   7.134 1.00 . A A .  21 ALA CA   1 1 
        9 20470 1 1  21 ALA CB   C  11.930   0.056   5.638 1.00 . A A .  21 ALA CB   1 1 
        9 20471 1 1  21 ALA H    H  13.627   1.826   7.135 1.00 . A A .  21 ALA H    1 1 
        9 20472 1 1  21 ALA HA   H  11.186   0.241   7.626 1.00 . A A .  21 ALA HA   1 1 
        9 20473 1 1  21 ALA HB1  H  12.882   0.068   5.127 1.00 . A A .  21 ALA HB1  1 1 
        9 20474 1 1  21 ALA HB2  H  11.293   0.830   5.233 1.00 . A A .  21 ALA HB2  1 1 
        9 20475 1 1  21 ALA HB3  H  11.458  -0.906   5.494 1.00 . A A .  21 ALA HB3  1 1 
        9 20476 1 1  21 ALA N    N  12.683   1.657   7.336 1.00 . A A .  21 ALA N    1 1 
        9 20477 1 1  21 ALA O    O  14.259  -0.512   7.983 1.00 . A A .  21 ALA O    1 1 
        9 20478 1 1  22 PRO C    C  14.223  -3.770   7.322 1.00 . A A .  22 PRO C    1 1 
        9 20479 1 1  22 PRO CA   C  13.388  -3.126   8.445 1.00 . A A .  22 PRO CA   1 1 
        9 20480 1 1  22 PRO CB   C  12.343  -4.117   8.973 1.00 . A A .  22 PRO CB   1 1 
        9 20481 1 1  22 PRO CD   C  11.136  -2.376   7.851 1.00 . A A .  22 PRO CD   1 1 
        9 20482 1 1  22 PRO CG   C  11.137  -3.861   8.131 1.00 . A A .  22 PRO CG   1 1 
        9 20483 1 1  22 PRO HA   H  14.044  -2.827   9.251 1.00 . A A .  22 PRO HA   1 1 
        9 20484 1 1  22 PRO HB2  H  12.704  -5.130   8.858 1.00 . A A .  22 PRO HB2  1 1 
        9 20485 1 1  22 PRO HB3  H  12.145  -3.916  10.017 1.00 . A A .  22 PRO HB3  1 1 
        9 20486 1 1  22 PRO HD2  H  10.769  -2.180   6.852 1.00 . A A .  22 PRO HD2  1 1 
        9 20487 1 1  22 PRO HD3  H  10.537  -1.853   8.583 1.00 . A A .  22 PRO HD3  1 1 
        9 20488 1 1  22 PRO HG2  H  11.206  -4.418   7.206 1.00 . A A .  22 PRO HG2  1 1 
        9 20489 1 1  22 PRO HG3  H  10.244  -4.141   8.672 1.00 . A A .  22 PRO HG3  1 1 
        9 20490 1 1  22 PRO N    N  12.563  -1.999   7.974 1.00 . A A .  22 PRO N    1 1 
        9 20491 1 1  22 PRO O    O  15.179  -4.502   7.587 1.00 . A A .  22 PRO O    1 1 
        9 20492 1 1  23 ALA C    C  14.084  -3.336   3.613 1.00 . A A .  23 ALA C    1 1 
        9 20493 1 1  23 ALA CA   C  14.535  -4.041   4.900 1.00 . A A .  23 ALA CA   1 1 
        9 20494 1 1  23 ALA CB   C  14.289  -5.543   4.793 1.00 . A A .  23 ALA CB   1 1 
        9 20495 1 1  23 ALA H    H  13.071  -2.909   5.936 1.00 . A A .  23 ALA H    1 1 
        9 20496 1 1  23 ALA HA   H  15.596  -3.880   5.031 1.00 . A A .  23 ALA HA   1 1 
        9 20497 1 1  23 ALA HB1  H  14.592  -6.023   5.712 1.00 . A A .  23 ALA HB1  1 1 
        9 20498 1 1  23 ALA HB2  H  14.864  -5.946   3.971 1.00 . A A .  23 ALA HB2  1 1 
        9 20499 1 1  23 ALA HB3  H  13.239  -5.728   4.621 1.00 . A A .  23 ALA HB3  1 1 
        9 20500 1 1  23 ALA N    N  13.842  -3.496   6.074 1.00 . A A .  23 ALA N    1 1 
        9 20501 1 1  23 ALA O    O  13.320  -2.368   3.656 1.00 . A A .  23 ALA O    1 1 
        9 20502 1 1  24 GLY C    C  12.837  -3.700   0.658 1.00 . A A .  24 GLY C    1 1 
        9 20503 1 1  24 GLY CA   C  14.189  -3.231   1.192 1.00 . A A .  24 GLY CA   1 1 
        9 20504 1 1  24 GLY H    H  15.157  -4.600   2.493 1.00 . A A .  24 GLY H    1 1 
        9 20505 1 1  24 GLY HA2  H  14.161  -2.157   1.306 1.00 . A A .  24 GLY HA2  1 1 
        9 20506 1 1  24 GLY HA3  H  14.951  -3.480   0.469 1.00 . A A .  24 GLY HA3  1 1 
        9 20507 1 1  24 GLY N    N  14.551  -3.830   2.470 1.00 . A A .  24 GLY N    1 1 
        9 20508 1 1  24 GLY O    O  12.769  -4.612  -0.170 1.00 . A A .  24 GLY O    1 1 
        9 20509 1 1  25 LEU C    C  10.036  -2.281  -0.428 1.00 . A A .  25 LEU C    1 1 
        9 20510 1 1  25 LEU CA   C  10.408  -3.350   0.610 1.00 . A A .  25 LEU CA   1 1 
        9 20511 1 1  25 LEU CB   C   9.343  -3.355   1.724 1.00 . A A .  25 LEU CB   1 1 
        9 20512 1 1  25 LEU CD1  C  10.596  -3.868   3.860 1.00 . A A .  25 LEU CD1  1 1 
        9 20513 1 1  25 LEU CD2  C   8.228  -4.640   3.587 1.00 . A A .  25 LEU CD2  1 1 
        9 20514 1 1  25 LEU CG   C   9.549  -4.365   2.871 1.00 . A A .  25 LEU CG   1 1 
        9 20515 1 1  25 LEU H    H  11.862  -2.454   1.883 1.00 . A A .  25 LEU H    1 1 
        9 20516 1 1  25 LEU HA   H  10.420  -4.319   0.127 1.00 . A A .  25 LEU HA   1 1 
        9 20517 1 1  25 LEU HB2  H   9.303  -2.363   2.154 1.00 . A A .  25 LEU HB2  1 1 
        9 20518 1 1  25 LEU HB3  H   8.385  -3.560   1.266 1.00 . A A .  25 LEU HB3  1 1 
        9 20519 1 1  25 LEU HD11 H  11.535  -3.724   3.345 1.00 . A A .  25 LEU HD11 1 1 
        9 20520 1 1  25 LEU HD12 H  10.726  -4.598   4.647 1.00 . A A .  25 LEU HD12 1 1 
        9 20521 1 1  25 LEU HD13 H  10.271  -2.930   4.285 1.00 . A A .  25 LEU HD13 1 1 
        9 20522 1 1  25 LEU HD21 H   8.389  -5.357   4.378 1.00 . A A .  25 LEU HD21 1 1 
        9 20523 1 1  25 LEU HD22 H   7.511  -5.039   2.884 1.00 . A A .  25 LEU HD22 1 1 
        9 20524 1 1  25 LEU HD23 H   7.845  -3.720   4.008 1.00 . A A .  25 LEU HD23 1 1 
        9 20525 1 1  25 LEU HG   H   9.903  -5.299   2.459 1.00 . A A .  25 LEU HG   1 1 
        9 20526 1 1  25 LEU N    N  11.754  -3.092   1.145 1.00 . A A .  25 LEU N    1 1 
        9 20527 1 1  25 LEU O    O  10.345  -1.102  -0.243 1.00 . A A .  25 LEU O    1 1 
        9 20528 1 1  26 THR C    C   8.162  -0.565  -1.971 1.00 . A A .  26 THR C    1 1 
        9 20529 1 1  26 THR CA   C   8.950  -1.737  -2.564 1.00 . A A .  26 THR CA   1 1 
        9 20530 1 1  26 THR CB   C   8.068  -2.397  -3.660 1.00 . A A .  26 THR CB   1 1 
        9 20531 1 1  26 THR CG2  C   8.638  -3.748  -4.088 1.00 . A A .  26 THR CG2  1 1 
        9 20532 1 1  26 THR H    H   9.126  -3.634  -1.599 1.00 . A A .  26 THR H    1 1 
        9 20533 1 1  26 THR HA   H   9.847  -1.356  -3.031 1.00 . A A .  26 THR HA   1 1 
        9 20534 1 1  26 THR HB   H   8.052  -1.744  -4.524 1.00 . A A .  26 THR HB   1 1 
        9 20535 1 1  26 THR HG1  H   6.231  -1.740  -3.325 1.00 . A A .  26 THR HG1  1 1 
        9 20536 1 1  26 THR HG21 H   8.659  -4.418  -3.241 1.00 . A A .  26 THR HG21 1 1 
        9 20537 1 1  26 THR HG22 H   9.643  -3.612  -4.465 1.00 . A A .  26 THR HG22 1 1 
        9 20538 1 1  26 THR HG23 H   8.019  -4.171  -4.866 1.00 . A A .  26 THR HG23 1 1 
        9 20539 1 1  26 THR N    N   9.357  -2.685  -1.506 1.00 . A A .  26 THR N    1 1 
        9 20540 1 1  26 THR O    O   8.303   0.582  -2.400 1.00 . A A .  26 THR O    1 1 
        9 20541 1 1  26 THR OG1  O   6.718  -2.569  -3.188 1.00 . A A .  26 THR OG1  1 1 
        9 20542 1 1  27 ILE C    C   7.327   1.330   0.211 1.00 . A A .  27 ILE C    1 1 
        9 20543 1 1  27 ILE CA   C   6.509   0.116  -0.278 1.00 . A A .  27 ILE CA   1 1 
        9 20544 1 1  27 ILE CB   C   5.768  -0.534   0.925 1.00 . A A .  27 ILE CB   1 1 
        9 20545 1 1  27 ILE CD1  C   3.520   0.581   0.438 1.00 . A A .  27 ILE CD1  1 1 
        9 20546 1 1  27 ILE CG1  C   4.641   0.382   1.439 1.00 . A A .  27 ILE CG1  1 1 
        9 20547 1 1  27 ILE CG2  C   6.747  -0.879   2.051 1.00 . A A .  27 ILE CG2  1 1 
        9 20548 1 1  27 ILE H    H   7.301  -1.808  -0.668 1.00 . A A .  27 ILE H    1 1 
        9 20549 1 1  27 ILE HA   H   5.766   0.460  -0.987 1.00 . A A .  27 ILE HA   1 1 
        9 20550 1 1  27 ILE HB   H   5.333  -1.462   0.580 1.00 . A A .  27 ILE HB   1 1 
        9 20551 1 1  27 ILE HD11 H   3.906   1.065  -0.447 1.00 . A A .  27 ILE HD11 1 1 
        9 20552 1 1  27 ILE HD12 H   2.748   1.196   0.877 1.00 . A A .  27 ILE HD12 1 1 
        9 20553 1 1  27 ILE HD13 H   3.105  -0.380   0.170 1.00 . A A .  27 ILE HD13 1 1 
        9 20554 1 1  27 ILE HG12 H   4.210  -0.049   2.331 1.00 . A A .  27 ILE HG12 1 1 
        9 20555 1 1  27 ILE HG13 H   5.050   1.355   1.677 1.00 . A A .  27 ILE HG13 1 1 
        9 20556 1 1  27 ILE HG21 H   7.499  -1.562   1.682 1.00 . A A .  27 ILE HG21 1 1 
        9 20557 1 1  27 ILE HG22 H   6.212  -1.345   2.866 1.00 . A A .  27 ILE HG22 1 1 
        9 20558 1 1  27 ILE HG23 H   7.225   0.023   2.406 1.00 . A A .  27 ILE HG23 1 1 
        9 20559 1 1  27 ILE N    N   7.349  -0.874  -0.959 1.00 . A A .  27 ILE N    1 1 
        9 20560 1 1  27 ILE O    O   6.831   2.457   0.240 1.00 . A A .  27 ILE O    1 1 
        9 20561 1 1  28 GLY C    C   9.840   3.176  -0.002 1.00 . A A .  28 GLY C    1 1 
        9 20562 1 1  28 GLY CA   C   9.459   2.155   1.069 1.00 . A A .  28 GLY CA   1 1 
        9 20563 1 1  28 GLY H    H   8.945   0.180   0.492 1.00 . A A .  28 GLY H    1 1 
        9 20564 1 1  28 GLY HA2  H   8.953   2.668   1.874 1.00 . A A .  28 GLY HA2  1 1 
        9 20565 1 1  28 GLY HA3  H  10.362   1.710   1.458 1.00 . A A .  28 GLY HA3  1 1 
        9 20566 1 1  28 GLY N    N   8.592   1.090   0.572 1.00 . A A .  28 GLY N    1 1 
        9 20567 1 1  28 GLY O    O  10.335   4.260   0.309 1.00 . A A .  28 GLY O    1 1 
        9 20568 1 1  29 SER C    C   8.550   4.221  -2.993 1.00 . A A .  29 SER C    1 1 
        9 20569 1 1  29 SER CA   C   9.877   3.741  -2.387 1.00 . A A .  29 SER CA   1 1 
        9 20570 1 1  29 SER CB   C  10.738   3.073  -3.470 1.00 . A A .  29 SER CB   1 1 
        9 20571 1 1  29 SER H    H   9.315   1.913  -1.456 1.00 . A A .  29 SER H    1 1 
        9 20572 1 1  29 SER HA   H  10.409   4.600  -2.001 1.00 . A A .  29 SER HA   1 1 
        9 20573 1 1  29 SER HB2  H  11.602   2.615  -3.010 1.00 . A A .  29 SER HB2  1 1 
        9 20574 1 1  29 SER HB3  H  10.156   2.312  -3.972 1.00 . A A .  29 SER HB3  1 1 
        9 20575 1 1  29 SER HG   H  11.968   4.469  -4.098 1.00 . A A .  29 SER HG   1 1 
        9 20576 1 1  29 SER N    N   9.634   2.819  -1.268 1.00 . A A .  29 SER N    1 1 
        9 20577 1 1  29 SER O    O   8.419   5.379  -3.393 1.00 . A A .  29 SER O    1 1 
        9 20578 1 1  29 SER OG   O  11.181   4.019  -4.434 1.00 . A A .  29 SER OG   1 1 
        9 20579 1 1  30 ASP C    C   5.622   4.847  -2.760 1.00 . A A .  30 ASP C    1 1 
        9 20580 1 1  30 ASP CA   C   6.224   3.665  -3.544 1.00 . A A .  30 ASP CA   1 1 
        9 20581 1 1  30 ASP CB   C   5.284   2.450  -3.444 1.00 . A A .  30 ASP CB   1 1 
        9 20582 1 1  30 ASP CG   C   5.719   1.281  -4.316 1.00 . A A .  30 ASP CG   1 1 
        9 20583 1 1  30 ASP H    H   7.741   2.400  -2.765 1.00 . A A .  30 ASP H    1 1 
        9 20584 1 1  30 ASP HA   H   6.318   3.948  -4.582 1.00 . A A .  30 ASP HA   1 1 
        9 20585 1 1  30 ASP HB2  H   5.252   2.115  -2.415 1.00 . A A .  30 ASP HB2  1 1 
        9 20586 1 1  30 ASP HB3  H   4.291   2.748  -3.747 1.00 . A A .  30 ASP HB3  1 1 
        9 20587 1 1  30 ASP N    N   7.563   3.321  -3.051 1.00 . A A .  30 ASP N    1 1 
        9 20588 1 1  30 ASP O    O   5.097   5.796  -3.349 1.00 . A A .  30 ASP O    1 1 
        9 20589 1 1  30 ASP OD1  O   6.040   1.504  -5.500 1.00 . A A .  30 ASP OD1  1 1 
        9 20590 1 1  30 ASP OD2  O   5.730   0.131  -3.826 1.00 . A A .  30 ASP OD2  1 1 
        9 20591 1 1  31 LEU C    C   5.761   7.201  -0.798 1.00 . A A .  31 LEU C    1 1 
        9 20592 1 1  31 LEU CA   C   5.139   5.815  -0.556 1.00 . A A .  31 LEU CA   1 1 
        9 20593 1 1  31 LEU CB   C   5.309   5.412   0.916 1.00 . A A .  31 LEU CB   1 1 
        9 20594 1 1  31 LEU CD1  C   3.226   6.598   1.714 1.00 . A A .  31 LEU CD1  1 1 
        9 20595 1 1  31 LEU CD2  C   4.998   5.918   3.370 1.00 . A A .  31 LEU CD2  1 1 
        9 20596 1 1  31 LEU CG   C   4.724   6.398   1.943 1.00 . A A .  31 LEU CG   1 1 
        9 20597 1 1  31 LEU H    H   6.185   4.023  -1.022 1.00 . A A .  31 LEU H    1 1 
        9 20598 1 1  31 LEU HA   H   4.081   5.871  -0.778 1.00 . A A .  31 LEU HA   1 1 
        9 20599 1 1  31 LEU HB2  H   4.836   4.449   1.061 1.00 . A A .  31 LEU HB2  1 1 
        9 20600 1 1  31 LEU HB3  H   6.365   5.305   1.115 1.00 . A A .  31 LEU HB3  1 1 
        9 20601 1 1  31 LEU HD11 H   2.717   5.649   1.801 1.00 . A A .  31 LEU HD11 1 1 
        9 20602 1 1  31 LEU HD12 H   3.064   7.005   0.726 1.00 . A A .  31 LEU HD12 1 1 
        9 20603 1 1  31 LEU HD13 H   2.833   7.285   2.452 1.00 . A A .  31 LEU HD13 1 1 
        9 20604 1 1  31 LEU HD21 H   4.597   6.632   4.074 1.00 . A A .  31 LEU HD21 1 1 
        9 20605 1 1  31 LEU HD22 H   6.064   5.828   3.521 1.00 . A A .  31 LEU HD22 1 1 
        9 20606 1 1  31 LEU HD23 H   4.529   4.957   3.526 1.00 . A A .  31 LEU HD23 1 1 
        9 20607 1 1  31 LEU HG   H   5.204   7.360   1.820 1.00 . A A .  31 LEU HG   1 1 
        9 20608 1 1  31 LEU N    N   5.716   4.785  -1.431 1.00 . A A .  31 LEU N    1 1 
        9 20609 1 1  31 LEU O    O   5.048   8.177  -1.054 1.00 . A A .  31 LEU O    1 1 
        9 20610 1 1  32 GLU C    C   7.444   9.271  -2.182 1.00 . A A .  32 GLU C    1 1 
        9 20611 1 1  32 GLU CA   C   7.808   8.551  -0.875 1.00 . A A .  32 GLU CA   1 1 
        9 20612 1 1  32 GLU CB   C   9.320   8.306  -0.810 1.00 . A A .  32 GLU CB   1 1 
        9 20613 1 1  32 GLU CD   C   9.179   8.028   1.717 1.00 . A A .  32 GLU CD   1 1 
        9 20614 1 1  32 GLU CG   C   9.762   7.502   0.413 1.00 . A A .  32 GLU CG   1 1 
        9 20615 1 1  32 GLU H    H   7.598   6.467  -0.534 1.00 . A A .  32 GLU H    1 1 
        9 20616 1 1  32 GLU HA   H   7.526   9.185  -0.045 1.00 . A A .  32 GLU HA   1 1 
        9 20617 1 1  32 GLU HB2  H   9.627   7.767  -1.696 1.00 . A A .  32 GLU HB2  1 1 
        9 20618 1 1  32 GLU HB3  H   9.829   9.261  -0.789 1.00 . A A .  32 GLU HB3  1 1 
        9 20619 1 1  32 GLU HG2  H   9.447   6.478   0.284 1.00 . A A .  32 GLU HG2  1 1 
        9 20620 1 1  32 GLU HG3  H  10.841   7.536   0.478 1.00 . A A .  32 GLU HG3  1 1 
        9 20621 1 1  32 GLU N    N   7.086   7.279  -0.722 1.00 . A A .  32 GLU N    1 1 
        9 20622 1 1  32 GLU O    O   7.355  10.503  -2.223 1.00 . A A .  32 GLU O    1 1 
        9 20623 1 1  32 GLU OE1  O   9.793   8.926   2.324 1.00 . A A .  32 GLU OE1  1 1 
        9 20624 1 1  32 GLU OE2  O   8.106   7.542   2.131 1.00 . A A .  32 GLU OE2  1 1 
        9 20625 1 1  33 ARG C    C   5.419   9.748  -4.373 1.00 . A A .  33 ARG C    1 1 
        9 20626 1 1  33 ARG CA   C   6.780   9.055  -4.524 1.00 . A A .  33 ARG CA   1 1 
        9 20627 1 1  33 ARG CB   C   6.692   7.954  -5.589 1.00 . A A .  33 ARG CB   1 1 
        9 20628 1 1  33 ARG CD   C   7.904   6.293  -7.052 1.00 . A A .  33 ARG CD   1 1 
        9 20629 1 1  33 ARG CG   C   8.046   7.391  -6.004 1.00 . A A .  33 ARG CG   1 1 
        9 20630 1 1  33 ARG CZ   C   9.617   4.626  -7.582 1.00 . A A .  33 ARG CZ   1 1 
        9 20631 1 1  33 ARG H    H   7.377   7.530  -3.167 1.00 . A A .  33 ARG H    1 1 
        9 20632 1 1  33 ARG HA   H   7.509   9.789  -4.838 1.00 . A A .  33 ARG HA   1 1 
        9 20633 1 1  33 ARG HB2  H   6.091   7.142  -5.204 1.00 . A A .  33 ARG HB2  1 1 
        9 20634 1 1  33 ARG HB3  H   6.211   8.359  -6.469 1.00 . A A .  33 ARG HB3  1 1 
        9 20635 1 1  33 ARG HD2  H   7.399   5.447  -6.606 1.00 . A A .  33 ARG HD2  1 1 
        9 20636 1 1  33 ARG HD3  H   7.312   6.672  -7.873 1.00 . A A .  33 ARG HD3  1 1 
        9 20637 1 1  33 ARG HE   H   9.798   6.547  -7.923 1.00 . A A .  33 ARG HE   1 1 
        9 20638 1 1  33 ARG HG2  H   8.647   8.190  -6.415 1.00 . A A .  33 ARG HG2  1 1 
        9 20639 1 1  33 ARG HG3  H   8.539   6.984  -5.131 1.00 . A A .  33 ARG HG3  1 1 
        9 20640 1 1  33 ARG HH11 H   7.965   3.870  -6.774 1.00 . A A .  33 ARG HH11 1 1 
        9 20641 1 1  33 ARG HH12 H   9.215   2.733  -7.138 1.00 . A A .  33 ARG HH12 1 1 
        9 20642 1 1  33 ARG HH21 H  11.361   5.087  -8.410 1.00 . A A .  33 ARG HH21 1 1 
        9 20643 1 1  33 ARG HH22 H  11.107   3.406  -8.081 1.00 . A A .  33 ARG HH22 1 1 
        9 20644 1 1  33 ARG N    N   7.230   8.497  -3.245 1.00 . A A .  33 ARG N    1 1 
        9 20645 1 1  33 ARG NE   N   9.203   5.860  -7.565 1.00 . A A .  33 ARG NE   1 1 
        9 20646 1 1  33 ARG NH1  N   8.873   3.669  -7.134 1.00 . A A .  33 ARG NH1  1 1 
        9 20647 1 1  33 ARG NH2  N  10.785   4.353  -8.062 1.00 . A A .  33 ARG NH2  1 1 
        9 20648 1 1  33 ARG O    O   5.203  10.841  -4.897 1.00 . A A .  33 ARG O    1 1 
        9 20649 1 1  34 VAL C    C   3.229  10.938  -2.566 1.00 . A A .  34 VAL C    1 1 
        9 20650 1 1  34 VAL CA   C   3.174   9.656  -3.408 1.00 . A A .  34 VAL CA   1 1 
        9 20651 1 1  34 VAL CB   C   2.262   8.616  -2.711 1.00 . A A .  34 VAL CB   1 1 
        9 20652 1 1  34 VAL CG1  C   0.915   9.227  -2.327 1.00 . A A .  34 VAL CG1  1 1 
        9 20653 1 1  34 VAL CG2  C   2.070   7.395  -3.607 1.00 . A A .  34 VAL CG2  1 1 
        9 20654 1 1  34 VAL H    H   4.747   8.242  -3.245 1.00 . A A .  34 VAL H    1 1 
        9 20655 1 1  34 VAL HA   H   2.740   9.892  -4.372 1.00 . A A .  34 VAL HA   1 1 
        9 20656 1 1  34 VAL HB   H   2.753   8.292  -1.803 1.00 . A A .  34 VAL HB   1 1 
        9 20657 1 1  34 VAL HG11 H   0.423   9.606  -3.213 1.00 . A A .  34 VAL HG11 1 1 
        9 20658 1 1  34 VAL HG12 H   1.070  10.035  -1.628 1.00 . A A .  34 VAL HG12 1 1 
        9 20659 1 1  34 VAL HG13 H   0.294   8.471  -1.868 1.00 . A A .  34 VAL HG13 1 1 
        9 20660 1 1  34 VAL HG21 H   1.639   7.700  -4.550 1.00 . A A .  34 VAL HG21 1 1 
        9 20661 1 1  34 VAL HG22 H   1.410   6.692  -3.121 1.00 . A A .  34 VAL HG22 1 1 
        9 20662 1 1  34 VAL HG23 H   3.025   6.922  -3.785 1.00 . A A .  34 VAL HG23 1 1 
        9 20663 1 1  34 VAL N    N   4.511   9.107  -3.643 1.00 . A A .  34 VAL N    1 1 
        9 20664 1 1  34 VAL O    O   2.563  11.928  -2.879 1.00 . A A .  34 VAL O    1 1 
        9 20665 1 1  35 ILE C    C   4.718  13.306  -1.391 1.00 . A A .  35 ILE C    1 1 
        9 20666 1 1  35 ILE CA   C   4.183  12.083  -0.624 1.00 . A A .  35 ILE CA   1 1 
        9 20667 1 1  35 ILE CB   C   5.137  11.766   0.558 1.00 . A A .  35 ILE CB   1 1 
        9 20668 1 1  35 ILE CD1  C   5.531  10.158   2.506 1.00 . A A .  35 ILE CD1  1 1 
        9 20669 1 1  35 ILE CG1  C   4.619  10.562   1.367 1.00 . A A .  35 ILE CG1  1 1 
        9 20670 1 1  35 ILE CG2  C   5.306  12.989   1.462 1.00 . A A .  35 ILE CG2  1 1 
        9 20671 1 1  35 ILE H    H   4.537  10.099  -1.306 1.00 . A A .  35 ILE H    1 1 
        9 20672 1 1  35 ILE HA   H   3.208  12.325  -0.217 1.00 . A A .  35 ILE HA   1 1 
        9 20673 1 1  35 ILE HB   H   6.106  11.521   0.147 1.00 . A A .  35 ILE HB   1 1 
        9 20674 1 1  35 ILE HD11 H   5.607  10.971   3.215 1.00 . A A .  35 ILE HD11 1 1 
        9 20675 1 1  35 ILE HD12 H   6.511   9.926   2.118 1.00 . A A .  35 ILE HD12 1 1 
        9 20676 1 1  35 ILE HD13 H   5.125   9.288   3.001 1.00 . A A .  35 ILE HD13 1 1 
        9 20677 1 1  35 ILE HG12 H   3.655  10.806   1.788 1.00 . A A .  35 ILE HG12 1 1 
        9 20678 1 1  35 ILE HG13 H   4.514   9.710   0.709 1.00 . A A .  35 ILE HG13 1 1 
        9 20679 1 1  35 ILE HG21 H   4.346  13.281   1.861 1.00 . A A .  35 ILE HG21 1 1 
        9 20680 1 1  35 ILE HG22 H   5.720  13.807   0.891 1.00 . A A .  35 ILE HG22 1 1 
        9 20681 1 1  35 ILE HG23 H   5.975  12.748   2.276 1.00 . A A .  35 ILE HG23 1 1 
        9 20682 1 1  35 ILE N    N   4.032  10.919  -1.506 1.00 . A A .  35 ILE N    1 1 
        9 20683 1 1  35 ILE O    O   4.069  14.353  -1.438 1.00 . A A .  35 ILE O    1 1 
        9 20684 1 1  36 SER C    C   5.746  14.854  -3.863 1.00 . A A .  36 SER C    1 1 
        9 20685 1 1  36 SER CA   C   6.571  14.256  -2.706 1.00 . A A .  36 SER CA   1 1 
        9 20686 1 1  36 SER CB   C   7.932  13.780  -3.240 1.00 . A A .  36 SER CB   1 1 
        9 20687 1 1  36 SER H    H   6.301  12.257  -2.017 1.00 . A A .  36 SER H    1 1 
        9 20688 1 1  36 SER HA   H   6.744  15.033  -1.977 1.00 . A A .  36 SER HA   1 1 
        9 20689 1 1  36 SER HB2  H   8.540  13.441  -2.414 1.00 . A A .  36 SER HB2  1 1 
        9 20690 1 1  36 SER HB3  H   7.782  12.962  -3.930 1.00 . A A .  36 SER HB3  1 1 
        9 20691 1 1  36 SER HG   H   8.628  15.614  -3.360 1.00 . A A .  36 SER HG   1 1 
        9 20692 1 1  36 SER N    N   5.884  13.147  -2.016 1.00 . A A .  36 SER N    1 1 
        9 20693 1 1  36 SER O    O   5.848  16.047  -4.155 1.00 . A A .  36 SER O    1 1 
        9 20694 1 1  36 SER OG   O   8.624  14.825  -3.912 1.00 . A A .  36 SER OG   1 1 
        9 20695 1 1  37 THR C    C   2.774  15.012  -5.320 1.00 . A A .  37 THR C    1 1 
        9 20696 1 1  37 THR CA   C   4.167  14.481  -5.694 1.00 . A A .  37 THR CA   1 1 
        9 20697 1 1  37 THR CB   C   4.000  13.347  -6.733 1.00 . A A .  37 THR CB   1 1 
        9 20698 1 1  37 THR CG2  C   5.358  12.853  -7.229 1.00 . A A .  37 THR CG2  1 1 
        9 20699 1 1  37 THR H    H   4.849  13.101  -4.222 1.00 . A A .  37 THR H    1 1 
        9 20700 1 1  37 THR HA   H   4.723  15.282  -6.166 1.00 . A A .  37 THR HA   1 1 
        9 20701 1 1  37 THR HB   H   3.445  13.732  -7.579 1.00 . A A .  37 THR HB   1 1 
        9 20702 1 1  37 THR HG1  H   3.833  11.476  -6.104 1.00 . A A .  37 THR HG1  1 1 
        9 20703 1 1  37 THR HG21 H   5.889  13.667  -7.701 1.00 . A A .  37 THR HG21 1 1 
        9 20704 1 1  37 THR HG22 H   5.213  12.056  -7.945 1.00 . A A .  37 THR HG22 1 1 
        9 20705 1 1  37 THR HG23 H   5.937  12.483  -6.394 1.00 . A A .  37 THR HG23 1 1 
        9 20706 1 1  37 THR N    N   4.936  14.029  -4.523 1.00 . A A .  37 THR N    1 1 
        9 20707 1 1  37 THR O    O   2.427  16.150  -5.642 1.00 . A A .  37 THR O    1 1 
        9 20708 1 1  37 THR OG1  O   3.265  12.256  -6.156 1.00 . A A .  37 THR OG1  1 1 
        9 20709 1 1  38 HIS C    C   0.458  15.670  -3.309 1.00 . A A .  38 HIS C    1 1 
        9 20710 1 1  38 HIS CA   C   0.583  14.527  -4.332 1.00 . A A .  38 HIS CA   1 1 
        9 20711 1 1  38 HIS CB   C  -0.175  13.290  -3.826 1.00 . A A .  38 HIS CB   1 1 
        9 20712 1 1  38 HIS CD2  C   0.573  11.306  -5.326 1.00 . A A .  38 HIS CD2  1 1 
        9 20713 1 1  38 HIS CE1  C  -1.323  10.948  -6.353 1.00 . A A .  38 HIS CE1  1 1 
        9 20714 1 1  38 HIS CG   C  -0.319  12.210  -4.856 1.00 . A A .  38 HIS CG   1 1 
        9 20715 1 1  38 HIS H    H   2.345  13.327  -4.332 1.00 . A A .  38 HIS H    1 1 
        9 20716 1 1  38 HIS HA   H   0.126  14.852  -5.257 1.00 . A A .  38 HIS HA   1 1 
        9 20717 1 1  38 HIS HB2  H   0.351  12.872  -2.978 1.00 . A A .  38 HIS HB2  1 1 
        9 20718 1 1  38 HIS HB3  H  -1.167  13.586  -3.515 1.00 . A A .  38 HIS HB3  1 1 
        9 20719 1 1  38 HIS HD1  H  -2.341  12.449  -5.410 1.00 . A A .  38 HIS HD1  1 1 
        9 20720 1 1  38 HIS HD2  H   1.608  11.214  -5.028 1.00 . A A .  38 HIS HD2  1 1 
        9 20721 1 1  38 HIS HE1  H  -2.077  10.529  -7.003 1.00 . A A .  38 HIS HE1  1 1 
        9 20722 1 1  38 HIS HE2  H   0.363   9.925  -6.884 1.00 . A A .  38 HIS HE2  1 1 
        9 20723 1 1  38 HIS N    N   1.981  14.187  -4.637 1.00 . A A .  38 HIS N    1 1 
        9 20724 1 1  38 HIS ND1  N  -1.497  11.956  -5.524 1.00 . A A .  38 HIS ND1  1 1 
        9 20725 1 1  38 HIS NE2  N  -0.078  10.535  -6.253 1.00 . A A .  38 HIS NE2  1 1 
        9 20726 1 1  38 HIS O    O  -0.366  16.571  -3.481 1.00 . A A .  38 HIS O    1 1 
        9 20727 1 1  39 THR C    C   2.280  17.693  -1.265 1.00 . A A .  39 THR C    1 1 
        9 20728 1 1  39 THR CA   C   1.167  16.639  -1.174 1.00 . A A .  39 THR CA   1 1 
        9 20729 1 1  39 THR CB   C   1.212  15.996   0.236 1.00 . A A .  39 THR CB   1 1 
        9 20730 1 1  39 THR CG2  C   0.222  14.843   0.344 1.00 . A A .  39 THR CG2  1 1 
        9 20731 1 1  39 THR H    H   1.958  14.937  -2.197 1.00 . A A .  39 THR H    1 1 
        9 20732 1 1  39 THR HA   H   0.214  17.141  -1.280 1.00 . A A .  39 THR HA   1 1 
        9 20733 1 1  39 THR HB   H   0.939  16.747   0.963 1.00 . A A .  39 THR HB   1 1 
        9 20734 1 1  39 THR HG1  H   2.862  14.981  -0.180 1.00 . A A .  39 THR HG1  1 1 
        9 20735 1 1  39 THR HG21 H  -0.781  15.209   0.178 1.00 . A A .  39 THR HG21 1 1 
        9 20736 1 1  39 THR HG22 H   0.284  14.406   1.331 1.00 . A A .  39 THR HG22 1 1 
        9 20737 1 1  39 THR HG23 H   0.458  14.092  -0.396 1.00 . A A .  39 THR HG23 1 1 
        9 20738 1 1  39 THR N    N   1.269  15.634  -2.249 1.00 . A A .  39 THR N    1 1 
        9 20739 1 1  39 THR O    O   3.018  17.764  -2.250 1.00 . A A .  39 THR O    1 1 
        9 20740 1 1  39 THR OG1  O   2.535  15.530   0.541 1.00 . A A .  39 THR OG1  1 1 
        9 20741 1 1  40 ARG C    C   4.653  19.164   0.559 1.00 . A A .  40 ARG C    1 1 
        9 20742 1 1  40 ARG CA   C   3.377  19.598  -0.190 1.00 . A A .  40 ARG CA   1 1 
        9 20743 1 1  40 ARG CB   C   2.765  20.838   0.487 1.00 . A A .  40 ARG CB   1 1 
        9 20744 1 1  40 ARG CD   C   2.947  22.444  -1.449 1.00 . A A .  40 ARG CD   1 1 
        9 20745 1 1  40 ARG CG   C   3.341  22.165  -0.001 1.00 . A A .  40 ARG CG   1 1 
        9 20746 1 1  40 ARG CZ   C   2.862  24.448  -2.855 1.00 . A A .  40 ARG CZ   1 1 
        9 20747 1 1  40 ARG H    H   1.785  18.405   0.534 1.00 . A A .  40 ARG H    1 1 
        9 20748 1 1  40 ARG HA   H   3.637  19.847  -1.209 1.00 . A A .  40 ARG HA   1 1 
        9 20749 1 1  40 ARG HB2  H   1.700  20.846   0.303 1.00 . A A .  40 ARG HB2  1 1 
        9 20750 1 1  40 ARG HB3  H   2.930  20.770   1.554 1.00 . A A .  40 ARG HB3  1 1 
        9 20751 1 1  40 ARG HD2  H   3.362  21.669  -2.079 1.00 . A A .  40 ARG HD2  1 1 
        9 20752 1 1  40 ARG HD3  H   1.867  22.424  -1.525 1.00 . A A .  40 ARG HD3  1 1 
        9 20753 1 1  40 ARG HE   H   4.243  24.095  -1.497 1.00 . A A .  40 ARG HE   1 1 
        9 20754 1 1  40 ARG HG2  H   2.967  22.963   0.624 1.00 . A A .  40 ARG HG2  1 1 
        9 20755 1 1  40 ARG HG3  H   4.420  22.126   0.069 1.00 . A A .  40 ARG HG3  1 1 
        9 20756 1 1  40 ARG HH11 H   1.372  23.165  -3.171 1.00 . A A .  40 ARG HH11 1 1 
        9 20757 1 1  40 ARG HH12 H   1.357  24.585  -4.155 1.00 . A A .  40 ARG HH12 1 1 
        9 20758 1 1  40 ARG HH21 H   4.204  25.912  -2.752 1.00 . A A .  40 ARG HH21 1 1 
        9 20759 1 1  40 ARG HH22 H   2.945  26.125  -3.923 1.00 . A A .  40 ARG HH22 1 1 
        9 20760 1 1  40 ARG N    N   2.388  18.519  -0.227 1.00 . A A .  40 ARG N    1 1 
        9 20761 1 1  40 ARG NE   N   3.434  23.740  -1.917 1.00 . A A .  40 ARG NE   1 1 
        9 20762 1 1  40 ARG NH1  N   1.779  24.032  -3.437 1.00 . A A .  40 ARG NH1  1 1 
        9 20763 1 1  40 ARG NH2  N   3.374  25.583  -3.203 1.00 . A A .  40 ARG NH2  1 1 
        9 20764 1 1  40 ARG O    O   5.644  19.895   0.589 1.00 . A A .  40 ARG O    1 1 
        9 20765 1 1  41 ALA C    C   6.882  16.878   1.177 1.00 . A A .  41 ALA C    1 1 
        9 20766 1 1  41 ALA CA   C   5.730  17.490   1.992 1.00 . A A .  41 ALA CA   1 1 
        9 20767 1 1  41 ALA CB   C   5.207  16.477   3.002 1.00 . A A .  41 ALA CB   1 1 
        9 20768 1 1  41 ALA H    H   3.854  17.381   1.001 1.00 . A A .  41 ALA H    1 1 
        9 20769 1 1  41 ALA HA   H   6.110  18.339   2.543 1.00 . A A .  41 ALA HA   1 1 
        9 20770 1 1  41 ALA HB1  H   4.419  16.927   3.588 1.00 . A A .  41 ALA HB1  1 1 
        9 20771 1 1  41 ALA HB2  H   6.011  16.171   3.657 1.00 . A A .  41 ALA HB2  1 1 
        9 20772 1 1  41 ALA HB3  H   4.819  15.613   2.482 1.00 . A A .  41 ALA HB3  1 1 
        9 20773 1 1  41 ALA N    N   4.627  17.967   1.147 1.00 . A A .  41 ALA N    1 1 
        9 20774 1 1  41 ALA O    O   6.665  16.183   0.184 1.00 . A A .  41 ALA O    1 1 
        9 20775 1 1  42 LYS C    C   9.966  15.512   1.887 1.00 . A A .  42 LYS C    1 1 
        9 20776 1 1  42 LYS CA   C   9.311  16.574   0.983 1.00 . A A .  42 LYS CA   1 1 
        9 20777 1 1  42 LYS CB   C  10.319  17.693   0.646 1.00 . A A .  42 LYS CB   1 1 
        9 20778 1 1  42 LYS CD   C   9.036  18.492  -1.406 1.00 . A A .  42 LYS CD   1 1 
        9 20779 1 1  42 LYS CE   C   8.575  19.828  -0.831 1.00 . A A .  42 LYS CE   1 1 
        9 20780 1 1  42 LYS CG   C  10.385  18.047  -0.840 1.00 . A A .  42 LYS CG   1 1 
        9 20781 1 1  42 LYS H    H   8.223  17.748   2.379 1.00 . A A .  42 LYS H    1 1 
        9 20782 1 1  42 LYS HA   H   9.003  16.093   0.063 1.00 . A A .  42 LYS HA   1 1 
        9 20783 1 1  42 LYS HB2  H  10.043  18.586   1.191 1.00 . A A .  42 LYS HB2  1 1 
        9 20784 1 1  42 LYS HB3  H  11.307  17.388   0.963 1.00 . A A .  42 LYS HB3  1 1 
        9 20785 1 1  42 LYS HD2  H   9.124  18.589  -2.478 1.00 . A A .  42 LYS HD2  1 1 
        9 20786 1 1  42 LYS HD3  H   8.294  17.737  -1.176 1.00 . A A .  42 LYS HD3  1 1 
        9 20787 1 1  42 LYS HE2  H   8.398  19.712   0.229 1.00 . A A .  42 LYS HE2  1 1 
        9 20788 1 1  42 LYS HE3  H   9.351  20.564  -0.988 1.00 . A A .  42 LYS HE3  1 1 
        9 20789 1 1  42 LYS HG2  H  11.099  18.848  -0.975 1.00 . A A .  42 LYS HG2  1 1 
        9 20790 1 1  42 LYS HG3  H  10.722  17.178  -1.388 1.00 . A A .  42 LYS HG3  1 1 
        9 20791 1 1  42 LYS HZ1  H   6.534  19.661  -1.252 1.00 . A A .  42 LYS HZ1  1 1 
        9 20792 1 1  42 LYS HZ2  H   7.440  20.334  -2.511 1.00 . A A .  42 LYS HZ2  1 1 
        9 20793 1 1  42 LYS HZ3  H   7.082  21.255  -1.142 1.00 . A A .  42 LYS HZ3  1 1 
        9 20794 1 1  42 LYS N    N   8.112  17.145   1.612 1.00 . A A .  42 LYS N    1 1 
        9 20795 1 1  42 LYS NZ   N   7.321  20.302  -1.479 1.00 . A A .  42 LYS NZ   1 1 
        9 20796 1 1  42 LYS O    O   9.751  15.491   3.099 1.00 . A A .  42 LYS O    1 1 
        9 20797 1 1  43 VAL C    C  12.903  13.837   2.306 1.00 . A A .  43 VAL C    1 1 
        9 20798 1 1  43 VAL CA   C  11.418  13.545   2.030 1.00 . A A .  43 VAL CA   1 1 
        9 20799 1 1  43 VAL CB   C  11.305  12.211   1.256 1.00 . A A .  43 VAL CB   1 1 
        9 20800 1 1  43 VAL CG1  C  11.961  11.075   2.035 1.00 . A A .  43 VAL CG1  1 1 
        9 20801 1 1  43 VAL CG2  C   9.841  11.891   0.942 1.00 . A A .  43 VAL CG2  1 1 
        9 20802 1 1  43 VAL H    H  10.936  14.718   0.326 1.00 . A A .  43 VAL H    1 1 
        9 20803 1 1  43 VAL HA   H  10.903  13.432   2.975 1.00 . A A .  43 VAL HA   1 1 
        9 20804 1 1  43 VAL HB   H  11.833  12.320   0.320 1.00 . A A .  43 VAL HB   1 1 
        9 20805 1 1  43 VAL HG11 H  11.857  10.150   1.484 1.00 . A A .  43 VAL HG11 1 1 
        9 20806 1 1  43 VAL HG12 H  11.485  10.973   2.999 1.00 . A A .  43 VAL HG12 1 1 
        9 20807 1 1  43 VAL HG13 H  13.011  11.293   2.176 1.00 . A A .  43 VAL HG13 1 1 
        9 20808 1 1  43 VAL HG21 H   9.281  11.807   1.863 1.00 . A A .  43 VAL HG21 1 1 
        9 20809 1 1  43 VAL HG22 H   9.784  10.956   0.401 1.00 . A A .  43 VAL HG22 1 1 
        9 20810 1 1  43 VAL HG23 H   9.419  12.681   0.336 1.00 . A A .  43 VAL HG23 1 1 
        9 20811 1 1  43 VAL N    N  10.770  14.635   1.289 1.00 . A A .  43 VAL N    1 1 
        9 20812 1 1  43 VAL O    O  13.656  14.206   1.402 1.00 . A A .  43 VAL O    1 1 
        9 20813 1 1  44 VAL C    C  15.334  12.532   4.477 1.00 . A A .  44 VAL C    1 1 
        9 20814 1 1  44 VAL CA   C  14.721  13.844   3.956 1.00 . A A .  44 VAL CA   1 1 
        9 20815 1 1  44 VAL CB   C  14.859  14.946   5.041 1.00 . A A .  44 VAL CB   1 1 
        9 20816 1 1  44 VAL CG1  C  14.367  16.292   4.508 1.00 . A A .  44 VAL CG1  1 1 
        9 20817 1 1  44 VAL CG2  C  14.105  14.556   6.313 1.00 . A A .  44 VAL CG2  1 1 
        9 20818 1 1  44 VAL H    H  12.666  13.371   4.237 1.00 . A A .  44 VAL H    1 1 
        9 20819 1 1  44 VAL HA   H  15.278  14.160   3.081 1.00 . A A .  44 VAL HA   1 1 
        9 20820 1 1  44 VAL HB   H  15.908  15.048   5.288 1.00 . A A .  44 VAL HB   1 1 
        9 20821 1 1  44 VAL HG11 H  13.319  16.218   4.250 1.00 . A A .  44 VAL HG11 1 1 
        9 20822 1 1  44 VAL HG12 H  14.935  16.563   3.629 1.00 . A A .  44 VAL HG12 1 1 
        9 20823 1 1  44 VAL HG13 H  14.496  17.052   5.267 1.00 . A A .  44 VAL HG13 1 1 
        9 20824 1 1  44 VAL HG21 H  14.505  13.631   6.703 1.00 . A A .  44 VAL HG21 1 1 
        9 20825 1 1  44 VAL HG22 H  13.057  14.428   6.085 1.00 . A A .  44 VAL HG22 1 1 
        9 20826 1 1  44 VAL HG23 H  14.218  15.336   7.053 1.00 . A A .  44 VAL HG23 1 1 
        9 20827 1 1  44 VAL N    N  13.319  13.653   3.558 1.00 . A A .  44 VAL N    1 1 
        9 20828 1 1  44 VAL O    O  14.626  11.656   4.976 1.00 . A A .  44 VAL O    1 1 
        9 20829 1 1  45 ASN C    C  17.947  11.291   6.189 1.00 . A A .  45 ASN C    1 1 
        9 20830 1 1  45 ASN CA   C  17.348  11.165   4.771 1.00 . A A .  45 ASN CA   1 1 
        9 20831 1 1  45 ASN CB   C  18.441  10.834   3.744 1.00 . A A .  45 ASN CB   1 1 
        9 20832 1 1  45 ASN CG   C  18.940   9.401   3.844 1.00 . A A .  45 ASN CG   1 1 
        9 20833 1 1  45 ASN H    H  17.178  13.139   3.995 1.00 . A A .  45 ASN H    1 1 
        9 20834 1 1  45 ASN HA   H  16.621  10.363   4.778 1.00 . A A .  45 ASN HA   1 1 
        9 20835 1 1  45 ASN HB2  H  18.048  10.986   2.750 1.00 . A A .  45 ASN HB2  1 1 
        9 20836 1 1  45 ASN HB3  H  19.280  11.499   3.894 1.00 . A A .  45 ASN HB3  1 1 
        9 20837 1 1  45 ASN HD21 H  20.367   9.946   5.099 1.00 . A A .  45 ASN HD21 1 1 
        9 20838 1 1  45 ASN HD22 H  20.316   8.267   4.693 1.00 . A A .  45 ASN HD22 1 1 
        9 20839 1 1  45 ASN N    N  16.656  12.398   4.367 1.00 . A A .  45 ASN N    1 1 
        9 20840 1 1  45 ASN ND2  N  19.977   9.184   4.625 1.00 . A A .  45 ASN ND2  1 1 
        9 20841 1 1  45 ASN O    O  18.934  10.634   6.525 1.00 . A A .  45 ASN O    1 1 
        9 20842 1 1  45 ASN OD1  O  18.398   8.495   3.222 1.00 . A A .  45 ASN OD1  1 1 
        9 20843 1 1  46 LYS C    C  16.654  12.945   9.268 1.00 . A A .  46 LYS C    1 1 
        9 20844 1 1  46 LYS CA   C  17.764  12.293   8.417 1.00 . A A .  46 LYS CA   1 1 
        9 20845 1 1  46 LYS CB   C  19.075  13.098   8.519 1.00 . A A .  46 LYS CB   1 1 
        9 20846 1 1  46 LYS CD   C  18.892  14.726   6.560 1.00 . A A .  46 LYS CD   1 1 
        9 20847 1 1  46 LYS CE   C  18.917  16.199   6.165 1.00 . A A .  46 LYS CE   1 1 
        9 20848 1 1  46 LYS CG   C  18.987  14.558   8.073 1.00 . A A .  46 LYS CG   1 1 
        9 20849 1 1  46 LYS H    H  16.583  12.664   6.690 1.00 . A A .  46 LYS H    1 1 
        9 20850 1 1  46 LYS HA   H  17.942  11.299   8.807 1.00 . A A .  46 LYS HA   1 1 
        9 20851 1 1  46 LYS HB2  H  19.404  13.088   9.549 1.00 . A A .  46 LYS HB2  1 1 
        9 20852 1 1  46 LYS HB3  H  19.825  12.606   7.915 1.00 . A A .  46 LYS HB3  1 1 
        9 20853 1 1  46 LYS HD2  H  19.730  14.226   6.096 1.00 . A A .  46 LYS HD2  1 1 
        9 20854 1 1  46 LYS HD3  H  17.967  14.283   6.214 1.00 . A A .  46 LYS HD3  1 1 
        9 20855 1 1  46 LYS HE2  H  18.915  16.272   5.087 1.00 . A A .  46 LYS HE2  1 1 
        9 20856 1 1  46 LYS HE3  H  18.032  16.680   6.557 1.00 . A A .  46 LYS HE3  1 1 
        9 20857 1 1  46 LYS HG2  H  18.112  15.004   8.522 1.00 . A A .  46 LYS HG2  1 1 
        9 20858 1 1  46 LYS HG3  H  19.869  15.076   8.427 1.00 . A A .  46 LYS HG3  1 1 
        9 20859 1 1  46 LYS HZ1  H  20.086  16.963   7.730 1.00 . A A .  46 LYS HZ1  1 1 
        9 20860 1 1  46 LYS HZ2  H  20.177  17.864   6.301 1.00 . A A .  46 LYS HZ2  1 1 
        9 20861 1 1  46 LYS HZ3  H  20.986  16.387   6.418 1.00 . A A .  46 LYS HZ3  1 1 
        9 20862 1 1  46 LYS N    N  17.340  12.137   7.020 1.00 . A A .  46 LYS N    1 1 
        9 20863 1 1  46 LYS NZ   N  20.125  16.902   6.690 1.00 . A A .  46 LYS NZ   1 1 
        9 20864 1 1  46 LYS O    O  16.029  13.921   8.853 1.00 . A A .  46 LYS O    1 1 
        9 20865 1 1  47 ALA C    C  15.443  14.226  11.894 1.00 . A A .  47 ALA C    1 1 
        9 20866 1 1  47 ALA CA   C  15.301  12.804  11.320 1.00 . A A .  47 ALA CA   1 1 
        9 20867 1 1  47 ALA CB   C  15.134  11.795  12.449 1.00 . A A .  47 ALA CB   1 1 
        9 20868 1 1  47 ALA H    H  17.061  11.726  10.802 1.00 . A A .  47 ALA H    1 1 
        9 20869 1 1  47 ALA HA   H  14.408  12.766  10.712 1.00 . A A .  47 ALA HA   1 1 
        9 20870 1 1  47 ALA HB1  H  16.003  11.821  13.091 1.00 . A A .  47 ALA HB1  1 1 
        9 20871 1 1  47 ALA HB2  H  15.026  10.803  12.032 1.00 . A A .  47 ALA HB2  1 1 
        9 20872 1 1  47 ALA HB3  H  14.254  12.038  13.026 1.00 . A A .  47 ALA HB3  1 1 
        9 20873 1 1  47 ALA N    N  16.437  12.407  10.469 1.00 . A A .  47 ALA N    1 1 
        9 20874 1 1  47 ALA O    O  14.440  14.878  12.196 1.00 . A A .  47 ALA O    1 1 
        9 20875 1 1  48 GLU C    C  16.043  17.127  12.071 1.00 . A A .  48 GLU C    1 1 
        9 20876 1 1  48 GLU CA   C  16.988  16.030  12.597 1.00 . A A .  48 GLU CA   1 1 
        9 20877 1 1  48 GLU CB   C  18.433  16.418  12.257 1.00 . A A .  48 GLU CB   1 1 
        9 20878 1 1  48 GLU CD   C  20.092  16.942  10.382 1.00 . A A .  48 GLU CD   1 1 
        9 20879 1 1  48 GLU CG   C  18.711  16.429  10.756 1.00 . A A .  48 GLU CG   1 1 
        9 20880 1 1  48 GLU H    H  17.435  14.122  11.764 1.00 . A A .  48 GLU H    1 1 
        9 20881 1 1  48 GLU HA   H  16.886  15.968  13.669 1.00 . A A .  48 GLU HA   1 1 
        9 20882 1 1  48 GLU HB2  H  18.636  17.405  12.652 1.00 . A A .  48 GLU HB2  1 1 
        9 20883 1 1  48 GLU HB3  H  19.103  15.709  12.721 1.00 . A A .  48 GLU HB3  1 1 
        9 20884 1 1  48 GLU HG2  H  18.615  15.419  10.385 1.00 . A A .  48 GLU HG2  1 1 
        9 20885 1 1  48 GLU HG3  H  17.966  17.052  10.275 1.00 . A A .  48 GLU HG3  1 1 
        9 20886 1 1  48 GLU N    N  16.688  14.695  12.034 1.00 . A A .  48 GLU N    1 1 
        9 20887 1 1  48 GLU O    O  15.610  18.006  12.820 1.00 . A A .  48 GLU O    1 1 
        9 20888 1 1  48 GLU OE1  O  21.075  16.555  11.044 1.00 . A A .  48 GLU OE1  1 1 
        9 20889 1 1  48 GLU OE2  O  20.193  17.724   9.408 1.00 . A A .  48 GLU OE2  1 1 
        9 20890 1 1  49 LYS C    C  13.656  17.451   9.493 1.00 . A A .  49 LYS C    1 1 
        9 20891 1 1  49 LYS CA   C  14.897  18.087  10.137 1.00 . A A .  49 LYS CA   1 1 
        9 20892 1 1  49 LYS CB   C  15.713  18.876   9.099 1.00 . A A .  49 LYS CB   1 1 
        9 20893 1 1  49 LYS CD   C  17.734  20.344   8.645 1.00 . A A .  49 LYS CD   1 1 
        9 20894 1 1  49 LYS CE   C  18.863  21.158   9.269 1.00 . A A .  49 LYS CE   1 1 
        9 20895 1 1  49 LYS CG   C  16.878  19.658   9.708 1.00 . A A .  49 LYS CG   1 1 
        9 20896 1 1  49 LYS H    H  16.081  16.331  10.240 1.00 . A A .  49 LYS H    1 1 
        9 20897 1 1  49 LYS HA   H  14.564  18.772  10.904 1.00 . A A .  49 LYS HA   1 1 
        9 20898 1 1  49 LYS HB2  H  16.111  18.183   8.369 1.00 . A A .  49 LYS HB2  1 1 
        9 20899 1 1  49 LYS HB3  H  15.060  19.576   8.599 1.00 . A A .  49 LYS HB3  1 1 
        9 20900 1 1  49 LYS HD2  H  18.164  19.589   8.001 1.00 . A A .  49 LYS HD2  1 1 
        9 20901 1 1  49 LYS HD3  H  17.106  21.002   8.060 1.00 . A A .  49 LYS HD3  1 1 
        9 20902 1 1  49 LYS HE2  H  19.449  21.602   8.478 1.00 . A A .  49 LYS HE2  1 1 
        9 20903 1 1  49 LYS HE3  H  18.434  21.941   9.881 1.00 . A A .  49 LYS HE3  1 1 
        9 20904 1 1  49 LYS HG2  H  16.481  20.410  10.376 1.00 . A A .  49 LYS HG2  1 1 
        9 20905 1 1  49 LYS HG3  H  17.500  18.974  10.270 1.00 . A A .  49 LYS HG3  1 1 
        9 20906 1 1  49 LYS HZ1  H  19.221  19.929  10.921 1.00 . A A .  49 LYS HZ1  1 1 
        9 20907 1 1  49 LYS HZ2  H  20.541  20.886  10.481 1.00 . A A .  49 LYS HZ2  1 1 
        9 20908 1 1  49 LYS HZ3  H  20.140  19.528   9.560 1.00 . A A .  49 LYS HZ3  1 1 
        9 20909 1 1  49 LYS N    N  15.739  17.076  10.777 1.00 . A A .  49 LYS N    1 1 
        9 20910 1 1  49 LYS NZ   N  19.753  20.317  10.116 1.00 . A A .  49 LYS NZ   1 1 
        9 20911 1 1  49 LYS O    O  13.511  17.428   8.271 1.00 . A A .  49 LYS O    1 1 
        9 20912 1 1  50 SER C    C  10.478  16.377  11.018 1.00 . A A .  50 SER C    1 1 
        9 20913 1 1  50 SER CA   C  11.513  16.327   9.891 1.00 . A A .  50 SER CA   1 1 
        9 20914 1 1  50 SER CB   C  11.715  14.873   9.441 1.00 . A A .  50 SER CB   1 1 
        9 20915 1 1  50 SER H    H  12.990  16.918  11.298 1.00 . A A .  50 SER H    1 1 
        9 20916 1 1  50 SER HA   H  11.150  16.909   9.056 1.00 . A A .  50 SER HA   1 1 
        9 20917 1 1  50 SER HB2  H  10.785  14.484   9.052 1.00 . A A .  50 SER HB2  1 1 
        9 20918 1 1  50 SER HB3  H  12.470  14.839   8.667 1.00 . A A .  50 SER HB3  1 1 
        9 20919 1 1  50 SER HG   H  12.755  14.534  11.076 1.00 . A A .  50 SER HG   1 1 
        9 20920 1 1  50 SER N    N  12.780  16.919  10.339 1.00 . A A .  50 SER N    1 1 
        9 20921 1 1  50 SER O    O  10.806  16.148  12.182 1.00 . A A .  50 SER O    1 1 
        9 20922 1 1  50 SER OG   O  12.134  14.049  10.519 1.00 . A A .  50 SER OG   1 1 
        9 20923 1 1  51 GLU C    C   7.332  15.501  11.770 1.00 . A A .  51 GLU C    1 1 
        9 20924 1 1  51 GLU CA   C   8.163  16.796  11.688 1.00 . A A .  51 GLU CA   1 1 
        9 20925 1 1  51 GLU CB   C   7.237  17.994  11.394 1.00 . A A .  51 GLU CB   1 1 
        9 20926 1 1  51 GLU CD   C   8.945  19.706  10.567 1.00 . A A .  51 GLU CD   1 1 
        9 20927 1 1  51 GLU CG   C   7.880  19.369  11.604 1.00 . A A .  51 GLU CG   1 1 
        9 20928 1 1  51 GLU H    H   9.024  16.883   9.738 1.00 . A A .  51 GLU H    1 1 
        9 20929 1 1  51 GLU HA   H   8.631  16.955  12.648 1.00 . A A .  51 GLU HA   1 1 
        9 20930 1 1  51 GLU HB2  H   6.907  17.933  10.367 1.00 . A A .  51 GLU HB2  1 1 
        9 20931 1 1  51 GLU HB3  H   6.371  17.928  12.039 1.00 . A A .  51 GLU HB3  1 1 
        9 20932 1 1  51 GLU HG2  H   7.104  20.121  11.552 1.00 . A A .  51 GLU HG2  1 1 
        9 20933 1 1  51 GLU HG3  H   8.329  19.393  12.587 1.00 . A A .  51 GLU HG3  1 1 
        9 20934 1 1  51 GLU N    N   9.232  16.699  10.681 1.00 . A A .  51 GLU N    1 1 
        9 20935 1 1  51 GLU O    O   6.340  15.439  12.501 1.00 . A A .  51 GLU O    1 1 
        9 20936 1 1  51 GLU OE1  O   8.575  20.015   9.417 1.00 . A A .  51 GLU OE1  1 1 
        9 20937 1 1  51 GLU OE2  O  10.155  19.673  10.905 1.00 . A A .  51 GLU OE2  1 1 
        9 20938 1 1  52 ALA C    C   7.967  12.018  10.666 1.00 . A A .  52 ALA C    1 1 
        9 20939 1 1  52 ALA CA   C   7.034  13.185  11.020 1.00 . A A .  52 ALA CA   1 1 
        9 20940 1 1  52 ALA CB   C   5.861  13.237  10.047 1.00 . A A .  52 ALA CB   1 1 
        9 20941 1 1  52 ALA H    H   8.545  14.575  10.477 1.00 . A A .  52 ALA H    1 1 
        9 20942 1 1  52 ALA HA   H   6.635  13.019  12.013 1.00 . A A .  52 ALA HA   1 1 
        9 20943 1 1  52 ALA HB1  H   6.233  13.347   9.038 1.00 . A A .  52 ALA HB1  1 1 
        9 20944 1 1  52 ALA HB2  H   5.228  14.077  10.291 1.00 . A A .  52 ALA HB2  1 1 
        9 20945 1 1  52 ALA HB3  H   5.289  12.324  10.120 1.00 . A A .  52 ALA HB3  1 1 
        9 20946 1 1  52 ALA N    N   7.744  14.471  11.029 1.00 . A A .  52 ALA N    1 1 
        9 20947 1 1  52 ALA O    O   8.619  12.024   9.618 1.00 . A A .  52 ALA O    1 1 
        9 20948 1 1  53 ILE C    C   8.018   8.625  10.917 1.00 . A A .  53 ILE C    1 1 
        9 20949 1 1  53 ILE CA   C   8.866   9.838  11.341 1.00 . A A .  53 ILE CA   1 1 
        9 20950 1 1  53 ILE CB   C   9.651   9.489  12.631 1.00 . A A .  53 ILE CB   1 1 
        9 20951 1 1  53 ILE CD1  C  11.496  11.186  12.081 1.00 . A A .  53 ILE CD1  1 1 
        9 20952 1 1  53 ILE CG1  C  10.485  10.695  13.098 1.00 . A A .  53 ILE CG1  1 1 
        9 20953 1 1  53 ILE CG2  C  10.544   8.265  12.421 1.00 . A A .  53 ILE CG2  1 1 
        9 20954 1 1  53 ILE H    H   7.476  11.079  12.358 1.00 . A A .  53 ILE H    1 1 
        9 20955 1 1  53 ILE HA   H   9.578  10.062  10.555 1.00 . A A .  53 ILE HA   1 1 
        9 20956 1 1  53 ILE HB   H   8.933   9.243  13.404 1.00 . A A .  53 ILE HB   1 1 
        9 20957 1 1  53 ILE HD11 H  12.193  10.393  11.852 1.00 . A A .  53 ILE HD11 1 1 
        9 20958 1 1  53 ILE HD12 H  12.032  12.030  12.489 1.00 . A A .  53 ILE HD12 1 1 
        9 20959 1 1  53 ILE HD13 H  10.984  11.489  11.179 1.00 . A A .  53 ILE HD13 1 1 
        9 20960 1 1  53 ILE HG12 H   9.820  11.515  13.322 1.00 . A A .  53 ILE HG12 1 1 
        9 20961 1 1  53 ILE HG13 H  11.023  10.424  13.995 1.00 . A A .  53 ILE HG13 1 1 
        9 20962 1 1  53 ILE HG21 H  11.083   8.054  13.333 1.00 . A A .  53 ILE HG21 1 1 
        9 20963 1 1  53 ILE HG22 H  11.248   8.461  11.625 1.00 . A A .  53 ILE HG22 1 1 
        9 20964 1 1  53 ILE HG23 H   9.935   7.411  12.160 1.00 . A A .  53 ILE HG23 1 1 
        9 20965 1 1  53 ILE N    N   8.021  11.021  11.545 1.00 . A A .  53 ILE N    1 1 
        9 20966 1 1  53 ILE O    O   7.237   8.092  11.707 1.00 . A A .  53 ILE O    1 1 
        9 20967 1 1  54 ILE C    C   8.174   5.744   9.210 1.00 . A A .  54 ILE C    1 1 
        9 20968 1 1  54 ILE CA   C   7.392   7.069   9.135 1.00 . A A .  54 ILE CA   1 1 
        9 20969 1 1  54 ILE CB   C   6.971   7.329   7.664 1.00 . A A .  54 ILE CB   1 1 
        9 20970 1 1  54 ILE CD1  C   5.756   8.998   6.148 1.00 . A A .  54 ILE CD1  1 1 
        9 20971 1 1  54 ILE CG1  C   6.182   8.646   7.560 1.00 . A A .  54 ILE CG1  1 1 
        9 20972 1 1  54 ILE CG2  C   6.145   6.157   7.127 1.00 . A A .  54 ILE CG2  1 1 
        9 20973 1 1  54 ILE H    H   8.828   8.635   9.088 1.00 . A A .  54 ILE H    1 1 
        9 20974 1 1  54 ILE HA   H   6.491   6.976   9.730 1.00 . A A .  54 ILE HA   1 1 
        9 20975 1 1  54 ILE HB   H   7.869   7.409   7.066 1.00 . A A .  54 ILE HB   1 1 
        9 20976 1 1  54 ILE HD11 H   5.202   9.926   6.160 1.00 . A A .  54 ILE HD11 1 1 
        9 20977 1 1  54 ILE HD12 H   5.128   8.211   5.754 1.00 . A A .  54 ILE HD12 1 1 
        9 20978 1 1  54 ILE HD13 H   6.630   9.108   5.524 1.00 . A A .  54 ILE HD13 1 1 
        9 20979 1 1  54 ILE HG12 H   5.289   8.576   8.163 1.00 . A A .  54 ILE HG12 1 1 
        9 20980 1 1  54 ILE HG13 H   6.795   9.456   7.931 1.00 . A A .  54 ILE HG13 1 1 
        9 20981 1 1  54 ILE HG21 H   5.259   6.031   7.732 1.00 . A A .  54 ILE HG21 1 1 
        9 20982 1 1  54 ILE HG22 H   6.736   5.253   7.162 1.00 . A A .  54 ILE HG22 1 1 
        9 20983 1 1  54 ILE HG23 H   5.857   6.356   6.103 1.00 . A A .  54 ILE HG23 1 1 
        9 20984 1 1  54 ILE N    N   8.173   8.192   9.668 1.00 . A A .  54 ILE N    1 1 
        9 20985 1 1  54 ILE O    O   9.156   5.547   8.494 1.00 . A A .  54 ILE O    1 1 
        9 20986 1 1  55 GLN C    C   7.461   2.429   9.649 1.00 . A A .  55 GLN C    1 1 
        9 20987 1 1  55 GLN CA   C   8.375   3.523  10.226 1.00 . A A .  55 GLN CA   1 1 
        9 20988 1 1  55 GLN CB   C   8.676   3.238  11.714 1.00 . A A .  55 GLN CB   1 1 
        9 20989 1 1  55 GLN CD   C   9.437   0.778  11.533 1.00 . A A .  55 GLN CD   1 1 
        9 20990 1 1  55 GLN CG   C   9.780   2.200  11.966 1.00 . A A .  55 GLN CG   1 1 
        9 20991 1 1  55 GLN H    H   6.973   5.065  10.658 1.00 . A A .  55 GLN H    1 1 
        9 20992 1 1  55 GLN HA   H   9.305   3.535   9.672 1.00 . A A .  55 GLN HA   1 1 
        9 20993 1 1  55 GLN HB2  H   8.978   4.163  12.184 1.00 . A A .  55 GLN HB2  1 1 
        9 20994 1 1  55 GLN HB3  H   7.770   2.891  12.192 1.00 . A A .  55 GLN HB3  1 1 
        9 20995 1 1  55 GLN HE21 H   7.523   1.043  11.945 1.00 . A A .  55 GLN HE21 1 1 
        9 20996 1 1  55 GLN HE22 H   7.958  -0.509  11.336 1.00 . A A .  55 GLN HE22 1 1 
        9 20997 1 1  55 GLN HG2  H  10.664   2.507  11.431 1.00 . A A .  55 GLN HG2  1 1 
        9 20998 1 1  55 GLN HG3  H  10.002   2.189  13.026 1.00 . A A .  55 GLN HG3  1 1 
        9 20999 1 1  55 GLN N    N   7.738   4.841  10.087 1.00 . A A .  55 GLN N    1 1 
        9 21000 1 1  55 GLN NE2  N   8.179   0.402  11.615 1.00 . A A .  55 GLN NE2  1 1 
        9 21001 1 1  55 GLN O    O   6.465   2.058  10.270 1.00 . A A .  55 GLN O    1 1 
        9 21002 1 1  55 GLN OE1  O  10.308   0.014  11.140 1.00 . A A .  55 GLN OE1  1 1 
        9 21003 1 1  56 ILE C    C   7.447  -0.521   8.389 1.00 . A A .  56 ILE C    1 1 
        9 21004 1 1  56 ILE CA   C   6.995   0.849   7.847 1.00 . A A .  56 ILE CA   1 1 
        9 21005 1 1  56 ILE CB   C   7.081   0.913   6.288 1.00 . A A .  56 ILE CB   1 1 
        9 21006 1 1  56 ILE CD1  C   6.318  -1.467   5.608 1.00 . A A .  56 ILE CD1  1 1 
        9 21007 1 1  56 ILE CG1  C   6.011   0.019   5.612 1.00 . A A .  56 ILE CG1  1 1 
        9 21008 1 1  56 ILE CG2  C   8.483   0.557   5.795 1.00 . A A .  56 ILE CG2  1 1 
        9 21009 1 1  56 ILE H    H   8.586   2.256   8.001 1.00 . A A .  56 ILE H    1 1 
        9 21010 1 1  56 ILE HA   H   5.961   1.005   8.133 1.00 . A A .  56 ILE HA   1 1 
        9 21011 1 1  56 ILE HB   H   6.897   1.940   6.000 1.00 . A A .  56 ILE HB   1 1 
        9 21012 1 1  56 ILE HD11 H   7.260  -1.640   5.109 1.00 . A A .  56 ILE HD11 1 1 
        9 21013 1 1  56 ILE HD12 H   5.533  -1.995   5.087 1.00 . A A .  56 ILE HD12 1 1 
        9 21014 1 1  56 ILE HD13 H   6.378  -1.825   6.624 1.00 . A A .  56 ILE HD13 1 1 
        9 21015 1 1  56 ILE HG12 H   5.070   0.152   6.126 1.00 . A A .  56 ILE HG12 1 1 
        9 21016 1 1  56 ILE HG13 H   5.892   0.333   4.584 1.00 . A A .  56 ILE HG13 1 1 
        9 21017 1 1  56 ILE HG21 H   9.199   1.243   6.222 1.00 . A A .  56 ILE HG21 1 1 
        9 21018 1 1  56 ILE HG22 H   8.518   0.629   4.716 1.00 . A A .  56 ILE HG22 1 1 
        9 21019 1 1  56 ILE HG23 H   8.729  -0.451   6.095 1.00 . A A .  56 ILE HG23 1 1 
        9 21020 1 1  56 ILE N    N   7.790   1.918   8.465 1.00 . A A .  56 ILE N    1 1 
        9 21021 1 1  56 ILE O    O   8.636  -0.828   8.419 1.00 . A A .  56 ILE O    1 1 
        9 21022 1 1  57 VAL C    C   6.868  -3.784   8.517 1.00 . A A .  57 VAL C    1 1 
        9 21023 1 1  57 VAL CA   C   6.803  -2.605   9.508 1.00 . A A .  57 VAL CA   1 1 
        9 21024 1 1  57 VAL CB   C   5.765  -2.924  10.612 1.00 . A A .  57 VAL CB   1 1 
        9 21025 1 1  57 VAL CG1  C   6.166  -4.177  11.388 1.00 . A A .  57 VAL CG1  1 1 
        9 21026 1 1  57 VAL CG2  C   5.587  -1.728  11.548 1.00 . A A .  57 VAL CG2  1 1 
        9 21027 1 1  57 VAL H    H   5.551  -1.074   8.719 1.00 . A A .  57 VAL H    1 1 
        9 21028 1 1  57 VAL HA   H   7.771  -2.498   9.983 1.00 . A A .  57 VAL HA   1 1 
        9 21029 1 1  57 VAL HB   H   4.813  -3.120  10.135 1.00 . A A .  57 VAL HB   1 1 
        9 21030 1 1  57 VAL HG11 H   7.125  -4.018  11.860 1.00 . A A .  57 VAL HG11 1 1 
        9 21031 1 1  57 VAL HG12 H   6.236  -5.015  10.708 1.00 . A A .  57 VAL HG12 1 1 
        9 21032 1 1  57 VAL HG13 H   5.423  -4.389  12.143 1.00 . A A .  57 VAL HG13 1 1 
        9 21033 1 1  57 VAL HG21 H   5.242  -0.876  10.981 1.00 . A A .  57 VAL HG21 1 1 
        9 21034 1 1  57 VAL HG22 H   6.533  -1.490  12.014 1.00 . A A .  57 VAL HG22 1 1 
        9 21035 1 1  57 VAL HG23 H   4.862  -1.968  12.313 1.00 . A A .  57 VAL HG23 1 1 
        9 21036 1 1  57 VAL N    N   6.490  -1.332   8.841 1.00 . A A .  57 VAL N    1 1 
        9 21037 1 1  57 VAL O    O   7.900  -4.441   8.391 1.00 . A A .  57 VAL O    1 1 
        9 21038 1 1  58 HIS C    C   4.588  -4.995   5.825 1.00 . A A .  58 HIS C    1 1 
        9 21039 1 1  58 HIS CA   C   5.693  -5.186   6.882 1.00 . A A .  58 HIS CA   1 1 
        9 21040 1 1  58 HIS CB   C   5.486  -6.510   7.647 1.00 . A A .  58 HIS CB   1 1 
        9 21041 1 1  58 HIS CD2  C   3.738  -5.664   9.376 1.00 . A A .  58 HIS CD2  1 1 
        9 21042 1 1  58 HIS CE1  C   2.410  -7.400   9.369 1.00 . A A .  58 HIS CE1  1 1 
        9 21043 1 1  58 HIS CG   C   4.249  -6.558   8.498 1.00 . A A .  58 HIS CG   1 1 
        9 21044 1 1  58 HIS H    H   4.979  -3.465   7.918 1.00 . A A .  58 HIS H    1 1 
        9 21045 1 1  58 HIS HA   H   6.642  -5.234   6.367 1.00 . A A .  58 HIS HA   1 1 
        9 21046 1 1  58 HIS HB2  H   5.423  -7.321   6.935 1.00 . A A .  58 HIS HB2  1 1 
        9 21047 1 1  58 HIS HB3  H   6.337  -6.676   8.292 1.00 . A A .  58 HIS HB3  1 1 
        9 21048 1 1  58 HIS HD1  H   3.493  -8.465   8.007 1.00 . A A .  58 HIS HD1  1 1 
        9 21049 1 1  58 HIS HD2  H   4.149  -4.694   9.614 1.00 . A A .  58 HIS HD2  1 1 
        9 21050 1 1  58 HIS HE1  H   1.591  -8.069   9.590 1.00 . A A .  58 HIS HE1  1 1 
        9 21051 1 1  58 HIS HE2  H   1.938  -5.737  10.448 1.00 . A A .  58 HIS HE2  1 1 
        9 21052 1 1  58 HIS N    N   5.760  -4.051   7.818 1.00 . A A .  58 HIS N    1 1 
        9 21053 1 1  58 HIS ND1  N   3.390  -7.635   8.521 1.00 . A A .  58 HIS ND1  1 1 
        9 21054 1 1  58 HIS NE2  N   2.597  -6.214   9.901 1.00 . A A .  58 HIS NE2  1 1 
        9 21055 1 1  58 HIS O    O   3.530  -4.431   6.111 1.00 . A A .  58 HIS O    1 1 
        9 21056 1 1  59 ALA C    C   3.883  -6.649   2.654 1.00 . A A .  59 ALA C    1 1 
        9 21057 1 1  59 ALA CA   C   3.898  -5.359   3.494 1.00 . A A .  59 ALA CA   1 1 
        9 21058 1 1  59 ALA CB   C   4.247  -4.154   2.621 1.00 . A A .  59 ALA CB   1 1 
        9 21059 1 1  59 ALA H    H   5.705  -5.927   4.454 1.00 . A A .  59 ALA H    1 1 
        9 21060 1 1  59 ALA HA   H   2.911  -5.198   3.907 1.00 . A A .  59 ALA HA   1 1 
        9 21061 1 1  59 ALA HB1  H   4.239  -3.256   3.224 1.00 . A A .  59 ALA HB1  1 1 
        9 21062 1 1  59 ALA HB2  H   3.519  -4.060   1.828 1.00 . A A .  59 ALA HB2  1 1 
        9 21063 1 1  59 ALA HB3  H   5.230  -4.288   2.193 1.00 . A A .  59 ALA HB3  1 1 
        9 21064 1 1  59 ALA N    N   4.849  -5.472   4.609 1.00 . A A .  59 ALA N    1 1 
        9 21065 1 1  59 ALA O    O   4.780  -6.883   1.844 1.00 . A A .  59 ALA O    1 1 
        9 21066 1 1  60 ILE C    C   1.796  -8.851   1.053 1.00 . A A .  60 ILE C    1 1 
        9 21067 1 1  60 ILE CA   C   2.807  -8.812   2.209 1.00 . A A .  60 ILE CA   1 1 
        9 21068 1 1  60 ILE CB   C   2.426  -9.928   3.225 1.00 . A A .  60 ILE CB   1 1 
        9 21069 1 1  60 ILE CD1  C   3.077  -8.810   5.445 1.00 . A A .  60 ILE CD1  1 1 
        9 21070 1 1  60 ILE CG1  C   3.357  -9.924   4.454 1.00 . A A .  60 ILE CG1  1 1 
        9 21071 1 1  60 ILE CG2  C   2.453 -11.298   2.546 1.00 . A A .  60 ILE CG2  1 1 
        9 21072 1 1  60 ILE H    H   2.120  -7.203   3.421 1.00 . A A .  60 ILE H    1 1 
        9 21073 1 1  60 ILE HA   H   3.792  -9.035   1.818 1.00 . A A .  60 ILE HA   1 1 
        9 21074 1 1  60 ILE HB   H   1.411  -9.745   3.554 1.00 . A A .  60 ILE HB   1 1 
        9 21075 1 1  60 ILE HD11 H   2.063  -8.896   5.808 1.00 . A A .  60 ILE HD11 1 1 
        9 21076 1 1  60 ILE HD12 H   3.206  -7.854   4.959 1.00 . A A .  60 ILE HD12 1 1 
        9 21077 1 1  60 ILE HD13 H   3.764  -8.886   6.274 1.00 . A A .  60 ILE HD13 1 1 
        9 21078 1 1  60 ILE HG12 H   3.249 -10.861   4.982 1.00 . A A .  60 ILE HG12 1 1 
        9 21079 1 1  60 ILE HG13 H   4.382  -9.824   4.122 1.00 . A A .  60 ILE HG13 1 1 
        9 21080 1 1  60 ILE HG21 H   3.442 -11.489   2.153 1.00 . A A .  60 ILE HG21 1 1 
        9 21081 1 1  60 ILE HG22 H   1.736 -11.314   1.737 1.00 . A A .  60 ILE HG22 1 1 
        9 21082 1 1  60 ILE HG23 H   2.197 -12.063   3.264 1.00 . A A .  60 ILE HG23 1 1 
        9 21083 1 1  60 ILE N    N   2.861  -7.485   2.847 1.00 . A A .  60 ILE N    1 1 
        9 21084 1 1  60 ILE O    O   0.637  -8.480   1.219 1.00 . A A .  60 ILE O    1 1 
        9 21085 1 1  61 ARG C    C   1.222 -10.956  -1.680 1.00 . A A .  61 ARG C    1 1 
        9 21086 1 1  61 ARG CA   C   1.350  -9.476  -1.275 1.00 . A A .  61 ARG CA   1 1 
        9 21087 1 1  61 ARG CB   C   1.863  -8.622  -2.451 1.00 . A A .  61 ARG CB   1 1 
        9 21088 1 1  61 ARG CD   C   3.812  -7.921  -3.905 1.00 . A A .  61 ARG CD   1 1 
        9 21089 1 1  61 ARG CG   C   3.284  -8.951  -2.907 1.00 . A A .  61 ARG CG   1 1 
        9 21090 1 1  61 ARG CZ   C   4.584  -5.592  -3.870 1.00 . A A .  61 ARG CZ   1 1 
        9 21091 1 1  61 ARG H    H   3.178  -9.581  -0.196 1.00 . A A .  61 ARG H    1 1 
        9 21092 1 1  61 ARG HA   H   0.369  -9.117  -0.989 1.00 . A A .  61 ARG HA   1 1 
        9 21093 1 1  61 ARG HB2  H   1.199  -8.759  -3.292 1.00 . A A .  61 ARG HB2  1 1 
        9 21094 1 1  61 ARG HB3  H   1.836  -7.582  -2.156 1.00 . A A .  61 ARG HB3  1 1 
        9 21095 1 1  61 ARG HD2  H   4.760  -8.266  -4.293 1.00 . A A .  61 ARG HD2  1 1 
        9 21096 1 1  61 ARG HD3  H   3.104  -7.829  -4.718 1.00 . A A .  61 ARG HD3  1 1 
        9 21097 1 1  61 ARG HE   H   3.682  -6.488  -2.372 1.00 . A A .  61 ARG HE   1 1 
        9 21098 1 1  61 ARG HG2  H   3.936  -8.965  -2.045 1.00 . A A .  61 ARG HG2  1 1 
        9 21099 1 1  61 ARG HG3  H   3.284  -9.926  -3.375 1.00 . A A .  61 ARG HG3  1 1 
        9 21100 1 1  61 ARG HH11 H   4.938  -6.548  -5.576 1.00 . A A .  61 ARG HH11 1 1 
        9 21101 1 1  61 ARG HH12 H   5.462  -4.905  -5.518 1.00 . A A .  61 ARG HH12 1 1 
        9 21102 1 1  61 ARG HH21 H   4.384  -4.395  -2.292 1.00 . A A .  61 ARG HH21 1 1 
        9 21103 1 1  61 ARG HH22 H   5.184  -3.704  -3.660 1.00 . A A .  61 ARG HH22 1 1 
        9 21104 1 1  61 ARG N    N   2.235  -9.324  -0.113 1.00 . A A .  61 ARG N    1 1 
        9 21105 1 1  61 ARG NE   N   4.001  -6.607  -3.288 1.00 . A A .  61 ARG NE   1 1 
        9 21106 1 1  61 ARG NH1  N   5.032  -5.693  -5.080 1.00 . A A .  61 ARG NH1  1 1 
        9 21107 1 1  61 ARG NH2  N   4.725  -4.477  -3.226 1.00 . A A .  61 ARG NH2  1 1 
        9 21108 1 1  61 ARG O    O   2.209 -11.607  -2.029 1.00 . A A .  61 ARG O    1 1 
        9 21109 1 1  62 GLU C    C  -1.442 -13.098  -2.852 1.00 . A A .  62 GLU C    1 1 
        9 21110 1 1  62 GLU CA   C  -0.249 -12.906  -1.906 1.00 . A A .  62 GLU CA   1 1 
        9 21111 1 1  62 GLU CB   C  -0.505 -13.682  -0.607 1.00 . A A .  62 GLU CB   1 1 
        9 21112 1 1  62 GLU CD   C   0.437 -14.644   1.534 1.00 . A A .  62 GLU CD   1 1 
        9 21113 1 1  62 GLU CG   C   0.706 -13.777   0.316 1.00 . A A .  62 GLU CG   1 1 
        9 21114 1 1  62 GLU H    H  -0.753 -10.913  -1.369 1.00 . A A .  62 GLU H    1 1 
        9 21115 1 1  62 GLU HA   H   0.634 -13.310  -2.381 1.00 . A A .  62 GLU HA   1 1 
        9 21116 1 1  62 GLU HB2  H  -1.305 -13.196  -0.066 1.00 . A A .  62 GLU HB2  1 1 
        9 21117 1 1  62 GLU HB3  H  -0.816 -14.687  -0.856 1.00 . A A .  62 GLU HB3  1 1 
        9 21118 1 1  62 GLU HG2  H   1.533 -14.204  -0.235 1.00 . A A .  62 GLU HG2  1 1 
        9 21119 1 1  62 GLU HG3  H   0.973 -12.783   0.647 1.00 . A A .  62 GLU HG3  1 1 
        9 21120 1 1  62 GLU N    N   0.002 -11.488  -1.615 1.00 . A A .  62 GLU N    1 1 
        9 21121 1 1  62 GLU O    O  -2.220 -12.176  -3.096 1.00 . A A .  62 GLU O    1 1 
        9 21122 1 1  62 GLU OE1  O   0.241 -15.865   1.360 1.00 . A A .  62 GLU OE1  1 1 
        9 21123 1 1  62 GLU OE2  O   0.411 -14.111   2.664 1.00 . A A .  62 GLU OE2  1 1 
        9 21124 1 1  63 LYS C    C  -3.141 -16.115  -4.091 1.00 . A A .  63 LYS C    1 1 
        9 21125 1 1  63 LYS CA   C  -2.683 -14.656  -4.273 1.00 . A A .  63 LYS CA   1 1 
        9 21126 1 1  63 LYS CB   C  -2.261 -14.394  -5.729 1.00 . A A .  63 LYS CB   1 1 
        9 21127 1 1  63 LYS CD   C  -0.556 -14.723  -7.574 1.00 . A A .  63 LYS CD   1 1 
        9 21128 1 1  63 LYS CE   C  -1.610 -15.129  -8.599 1.00 . A A .  63 LYS CE   1 1 
        9 21129 1 1  63 LYS CG   C  -0.968 -15.094  -6.150 1.00 . A A .  63 LYS CG   1 1 
        9 21130 1 1  63 LYS H    H  -0.935 -15.011  -3.126 1.00 . A A .  63 LYS H    1 1 
        9 21131 1 1  63 LYS HA   H  -3.516 -14.007  -4.036 1.00 . A A .  63 LYS HA   1 1 
        9 21132 1 1  63 LYS HB2  H  -3.054 -14.727  -6.384 1.00 . A A .  63 LYS HB2  1 1 
        9 21133 1 1  63 LYS HB3  H  -2.126 -13.330  -5.863 1.00 . A A .  63 LYS HB3  1 1 
        9 21134 1 1  63 LYS HD2  H  -0.411 -13.652  -7.630 1.00 . A A .  63 LYS HD2  1 1 
        9 21135 1 1  63 LYS HD3  H   0.374 -15.223  -7.809 1.00 . A A .  63 LYS HD3  1 1 
        9 21136 1 1  63 LYS HE2  H  -1.747 -16.201  -8.554 1.00 . A A .  63 LYS HE2  1 1 
        9 21137 1 1  63 LYS HE3  H  -2.541 -14.639  -8.353 1.00 . A A .  63 LYS HE3  1 1 
        9 21138 1 1  63 LYS HG2  H  -0.178 -14.803  -5.474 1.00 . A A .  63 LYS HG2  1 1 
        9 21139 1 1  63 LYS HG3  H  -1.115 -16.165  -6.095 1.00 . A A .  63 LYS HG3  1 1 
        9 21140 1 1  63 LYS HZ1  H  -1.163 -13.717 -10.074 1.00 . A A .  63 LYS HZ1  1 1 
        9 21141 1 1  63 LYS HZ2  H  -1.928 -15.105 -10.661 1.00 . A A .  63 LYS HZ2  1 1 
        9 21142 1 1  63 LYS HZ3  H  -0.297 -15.161 -10.225 1.00 . A A .  63 LYS HZ3  1 1 
        9 21143 1 1  63 LYS N    N  -1.586 -14.318  -3.364 1.00 . A A .  63 LYS N    1 1 
        9 21144 1 1  63 LYS NZ   N  -1.220 -14.752  -9.985 1.00 . A A .  63 LYS NZ   1 1 
        9 21145 1 1  63 LYS O    O  -2.392 -17.057  -4.359 1.00 . A A .  63 LYS O    1 1 
        9 21146 1 1  64 ARG C    C  -6.227 -17.843  -4.202 1.00 . A A .  64 ARG C    1 1 
        9 21147 1 1  64 ARG CA   C  -4.934 -17.640  -3.390 1.00 . A A .  64 ARG CA   1 1 
        9 21148 1 1  64 ARG CB   C  -5.231 -17.868  -1.897 1.00 . A A .  64 ARG CB   1 1 
        9 21149 1 1  64 ARG CD   C  -3.837 -16.252  -0.518 1.00 . A A .  64 ARG CD   1 1 
        9 21150 1 1  64 ARG CG   C  -4.031 -17.699  -0.961 1.00 . A A .  64 ARG CG   1 1 
        9 21151 1 1  64 ARG CZ   C  -3.165 -16.057   1.831 1.00 . A A .  64 ARG CZ   1 1 
        9 21152 1 1  64 ARG H    H  -4.926 -15.510  -3.423 1.00 . A A .  64 ARG H    1 1 
        9 21153 1 1  64 ARG HA   H  -4.206 -18.369  -3.718 1.00 . A A .  64 ARG HA   1 1 
        9 21154 1 1  64 ARG HB2  H  -5.998 -17.174  -1.585 1.00 . A A .  64 ARG HB2  1 1 
        9 21155 1 1  64 ARG HB3  H  -5.610 -18.875  -1.775 1.00 . A A .  64 ARG HB3  1 1 
        9 21156 1 1  64 ARG HD2  H  -3.493 -15.671  -1.361 1.00 . A A .  64 ARG HD2  1 1 
        9 21157 1 1  64 ARG HD3  H  -4.786 -15.861  -0.174 1.00 . A A .  64 ARG HD3  1 1 
        9 21158 1 1  64 ARG HE   H  -1.908 -16.134   0.316 1.00 . A A .  64 ARG HE   1 1 
        9 21159 1 1  64 ARG HG2  H  -4.184 -18.311  -0.085 1.00 . A A .  64 ARG HG2  1 1 
        9 21160 1 1  64 ARG HG3  H  -3.138 -18.028  -1.476 1.00 . A A .  64 ARG HG3  1 1 
        9 21161 1 1  64 ARG HH11 H  -5.138 -16.171   1.546 1.00 . A A .  64 ARG HH11 1 1 
        9 21162 1 1  64 ARG HH12 H  -4.620 -16.018   3.188 1.00 . A A .  64 ARG HH12 1 1 
        9 21163 1 1  64 ARG HH21 H  -1.269 -15.962   2.424 1.00 . A A .  64 ARG HH21 1 1 
        9 21164 1 1  64 ARG HH22 H  -2.458 -15.894   3.683 1.00 . A A .  64 ARG HH22 1 1 
        9 21165 1 1  64 ARG N    N  -4.372 -16.297  -3.615 1.00 . A A .  64 ARG N    1 1 
        9 21166 1 1  64 ARG NE   N  -2.856 -16.143   0.562 1.00 . A A .  64 ARG NE   1 1 
        9 21167 1 1  64 ARG NH1  N  -4.403 -16.082   2.217 1.00 . A A .  64 ARG NH1  1 1 
        9 21168 1 1  64 ARG NH2  N  -2.227 -15.964   2.713 1.00 . A A .  64 ARG NH2  1 1 
        9 21169 1 1  64 ARG O    O  -6.617 -16.982  -4.985 1.00 . A A .  64 ARG O    1 1 
        9 21170 1 1  65 ILE C    C  -9.355 -18.874  -3.820 1.00 . A A .  65 ILE C    1 1 
        9 21171 1 1  65 ILE CA   C  -8.157 -19.259  -4.712 1.00 . A A .  65 ILE CA   1 1 
        9 21172 1 1  65 ILE CB   C  -8.251 -20.760  -5.148 1.00 . A A .  65 ILE CB   1 1 
        9 21173 1 1  65 ILE CD1  C -10.112 -20.295  -6.862 1.00 . A A .  65 ILE CD1  1 1 
        9 21174 1 1  65 ILE CG1  C  -8.738 -20.882  -6.607 1.00 . A A .  65 ILE CG1  1 1 
        9 21175 1 1  65 ILE CG2  C  -9.161 -21.570  -4.218 1.00 . A A .  65 ILE CG2  1 1 
        9 21176 1 1  65 ILE H    H  -6.529 -19.654  -3.399 1.00 . A A .  65 ILE H    1 1 
        9 21177 1 1  65 ILE HA   H  -8.182 -18.643  -5.604 1.00 . A A .  65 ILE HA   1 1 
        9 21178 1 1  65 ILE HB   H  -7.258 -21.186  -5.083 1.00 . A A .  65 ILE HB   1 1 
        9 21179 1 1  65 ILE HD11 H -10.069 -19.220  -6.767 1.00 . A A .  65 ILE HD11 1 1 
        9 21180 1 1  65 ILE HD12 H -10.814 -20.692  -6.144 1.00 . A A .  65 ILE HD12 1 1 
        9 21181 1 1  65 ILE HD13 H -10.435 -20.555  -7.858 1.00 . A A .  65 ILE HD13 1 1 
        9 21182 1 1  65 ILE HG12 H  -8.041 -20.371  -7.254 1.00 . A A .  65 ILE HG12 1 1 
        9 21183 1 1  65 ILE HG13 H  -8.769 -21.926  -6.882 1.00 . A A .  65 ILE HG13 1 1 
        9 21184 1 1  65 ILE HG21 H  -8.809 -21.479  -3.199 1.00 . A A .  65 ILE HG21 1 1 
        9 21185 1 1  65 ILE HG22 H  -9.145 -22.611  -4.510 1.00 . A A .  65 ILE HG22 1 1 
        9 21186 1 1  65 ILE HG23 H -10.173 -21.193  -4.283 1.00 . A A .  65 ILE HG23 1 1 
        9 21187 1 1  65 ILE N    N  -6.891 -18.984  -4.017 1.00 . A A .  65 ILE N    1 1 
        9 21188 1 1  65 ILE O    O  -9.328 -19.078  -2.604 1.00 . A A .  65 ILE O    1 1 
        9 21189 1 1  66 LEU C    C -12.830 -18.692  -4.076 1.00 . A A .  66 LEU C    1 1 
        9 21190 1 1  66 LEU CA   C -11.585 -17.886  -3.660 1.00 . A A .  66 LEU CA   1 1 
        9 21191 1 1  66 LEU CB   C -11.832 -16.384  -3.856 1.00 . A A .  66 LEU CB   1 1 
        9 21192 1 1  66 LEU CD1  C -12.720 -15.981  -1.528 1.00 . A A .  66 LEU CD1  1 1 
        9 21193 1 1  66 LEU CD2  C -13.164 -14.308  -3.352 1.00 . A A .  66 LEU CD2  1 1 
        9 21194 1 1  66 LEU CG   C -12.977 -15.787  -3.022 1.00 . A A .  66 LEU CG   1 1 
        9 21195 1 1  66 LEU H    H -10.359 -18.124  -5.379 1.00 . A A .  66 LEU H    1 1 
        9 21196 1 1  66 LEU HA   H -11.392 -18.072  -2.611 1.00 . A A .  66 LEU HA   1 1 
        9 21197 1 1  66 LEU HB2  H -10.920 -15.857  -3.608 1.00 . A A .  66 LEU HB2  1 1 
        9 21198 1 1  66 LEU HB3  H -12.051 -16.211  -4.901 1.00 . A A .  66 LEU HB3  1 1 
        9 21199 1 1  66 LEU HD11 H -12.622 -17.035  -1.312 1.00 . A A .  66 LEU HD11 1 1 
        9 21200 1 1  66 LEU HD12 H -13.549 -15.576  -0.964 1.00 . A A .  66 LEU HD12 1 1 
        9 21201 1 1  66 LEU HD13 H -11.809 -15.470  -1.246 1.00 . A A .  66 LEU HD13 1 1 
        9 21202 1 1  66 LEU HD21 H -13.393 -14.200  -4.402 1.00 . A A .  66 LEU HD21 1 1 
        9 21203 1 1  66 LEU HD22 H -12.257 -13.767  -3.124 1.00 . A A .  66 LEU HD22 1 1 
        9 21204 1 1  66 LEU HD23 H -13.978 -13.907  -2.764 1.00 . A A .  66 LEU HD23 1 1 
        9 21205 1 1  66 LEU HG   H -13.896 -16.300  -3.269 1.00 . A A .  66 LEU HG   1 1 
        9 21206 1 1  66 LEU N    N -10.395 -18.295  -4.416 1.00 . A A .  66 LEU N    1 1 
        9 21207 1 1  66 LEU O    O -13.412 -19.420  -3.269 1.00 . A A .  66 LEU O    1 1 
        9 21208 1 1  67 SER C    C -14.125 -20.333  -6.856 1.00 . A A .  67 SER C    1 1 
        9 21209 1 1  67 SER CA   C -14.447 -19.227  -5.845 1.00 . A A .  67 SER CA   1 1 
        9 21210 1 1  67 SER CB   C -15.385 -18.196  -6.491 1.00 . A A .  67 SER CB   1 1 
        9 21211 1 1  67 SER H    H -12.677 -18.044  -5.960 1.00 . A A .  67 SER H    1 1 
        9 21212 1 1  67 SER HA   H -14.955 -19.673  -4.998 1.00 . A A .  67 SER HA   1 1 
        9 21213 1 1  67 SER HB2  H -14.877 -17.715  -7.314 1.00 . A A .  67 SER HB2  1 1 
        9 21214 1 1  67 SER HB3  H -16.270 -18.696  -6.858 1.00 . A A .  67 SER HB3  1 1 
        9 21215 1 1  67 SER HG   H -15.787 -16.338  -5.994 1.00 . A A .  67 SER HG   1 1 
        9 21216 1 1  67 SER N    N -13.223 -18.573  -5.343 1.00 . A A .  67 SER N    1 1 
        9 21217 1 1  67 SER O    O -13.340 -20.131  -7.786 1.00 . A A .  67 SER O    1 1 
        9 21218 1 1  67 SER OG   O -15.778 -17.200  -5.559 1.00 . A A .  67 SER OG   1 1 
        9 21219 1 1  68 LEU C    C -15.713 -22.962  -8.448 1.00 . A A .  68 LEU C    1 1 
        9 21220 1 1  68 LEU CA   C -14.506 -22.660  -7.541 1.00 . A A .  68 LEU CA   1 1 
        9 21221 1 1  68 LEU CB   C -14.199 -23.898  -6.681 1.00 . A A .  68 LEU CB   1 1 
        9 21222 1 1  68 LEU CD1  C -12.838 -25.033  -4.888 1.00 . A A .  68 LEU CD1  1 1 
        9 21223 1 1  68 LEU CD2  C -11.700 -23.556  -6.578 1.00 . A A .  68 LEU CD2  1 1 
        9 21224 1 1  68 LEU CG   C -12.972 -23.784  -5.759 1.00 . A A .  68 LEU CG   1 1 
        9 21225 1 1  68 LEU H    H -15.386 -21.581  -5.934 1.00 . A A .  68 LEU H    1 1 
        9 21226 1 1  68 LEU HA   H -13.649 -22.445  -8.163 1.00 . A A .  68 LEU HA   1 1 
        9 21227 1 1  68 LEU HB2  H -15.065 -24.105  -6.067 1.00 . A A .  68 LEU HB2  1 1 
        9 21228 1 1  68 LEU HB3  H -14.045 -24.738  -7.344 1.00 . A A .  68 LEU HB3  1 1 
        9 21229 1 1  68 LEU HD11 H -11.972 -24.939  -4.249 1.00 . A A .  68 LEU HD11 1 1 
        9 21230 1 1  68 LEU HD12 H -12.724 -25.903  -5.519 1.00 . A A .  68 LEU HD12 1 1 
        9 21231 1 1  68 LEU HD13 H -13.724 -25.145  -4.278 1.00 . A A .  68 LEU HD13 1 1 
        9 21232 1 1  68 LEU HD21 H -11.802 -22.652  -7.160 1.00 . A A .  68 LEU HD21 1 1 
        9 21233 1 1  68 LEU HD22 H -11.541 -24.395  -7.241 1.00 . A A .  68 LEU HD22 1 1 
        9 21234 1 1  68 LEU HD23 H -10.853 -23.459  -5.912 1.00 . A A .  68 LEU HD23 1 1 
        9 21235 1 1  68 LEU HG   H -13.103 -22.934  -5.102 1.00 . A A .  68 LEU HG   1 1 
        9 21236 1 1  68 LEU N    N -14.746 -21.497  -6.674 1.00 . A A .  68 LEU N    1 1 
        9 21237 1 1  68 LEU O    O -16.819 -22.462  -8.227 1.00 . A A .  68 LEU O    1 1 
        9 21238 1 1  69 SER C    C -16.775 -25.776 -10.118 1.00 . A A .  69 SER C    1 1 
        9 21239 1 1  69 SER CA   C -16.556 -24.281 -10.348 1.00 . A A .  69 SER CA   1 1 
        9 21240 1 1  69 SER CB   C -16.220 -24.060 -11.830 1.00 . A A .  69 SER CB   1 1 
        9 21241 1 1  69 SER H    H -14.560 -24.057  -9.649 1.00 . A A .  69 SER H    1 1 
        9 21242 1 1  69 SER HA   H -17.465 -23.747 -10.107 1.00 . A A .  69 SER HA   1 1 
        9 21243 1 1  69 SER HB2  H -15.290 -24.554 -12.063 1.00 . A A .  69 SER HB2  1 1 
        9 21244 1 1  69 SER HB3  H -17.008 -24.478 -12.441 1.00 . A A .  69 SER HB3  1 1 
        9 21245 1 1  69 SER HG   H -15.530 -22.591 -12.928 1.00 . A A .  69 SER HG   1 1 
        9 21246 1 1  69 SER N    N -15.481 -23.780  -9.473 1.00 . A A .  69 SER N    1 1 
        9 21247 1 1  69 SER O    O -15.831 -26.564 -10.208 1.00 . A A .  69 SER O    1 1 
        9 21248 1 1  69 SER OG   O -16.086 -22.688 -12.144 1.00 . A A .  69 SER OG   1 1 
        9 21249 1 1  70 GLU C    C -17.551 -28.224  -8.487 1.00 . A A .  70 GLU C    1 1 
        9 21250 1 1  70 GLU CA   C -18.367 -27.579  -9.630 1.00 . A A .  70 GLU CA   1 1 
        9 21251 1 1  70 GLU CB   C -18.144 -28.330 -10.958 1.00 . A A .  70 GLU CB   1 1 
        9 21252 1 1  70 GLU CD   C -18.471 -30.443 -12.319 1.00 . A A .  70 GLU CD   1 1 
        9 21253 1 1  70 GLU CG   C -18.794 -29.709 -11.027 1.00 . A A .  70 GLU CG   1 1 
        9 21254 1 1  70 GLU H    H -18.703 -25.480  -9.675 1.00 . A A .  70 GLU H    1 1 
        9 21255 1 1  70 GLU HA   H -19.415 -27.624  -9.372 1.00 . A A .  70 GLU HA   1 1 
        9 21256 1 1  70 GLU HB2  H -18.544 -27.732 -11.764 1.00 . A A .  70 GLU HB2  1 1 
        9 21257 1 1  70 GLU HB3  H -17.081 -28.451 -11.112 1.00 . A A .  70 GLU HB3  1 1 
        9 21258 1 1  70 GLU HG2  H -18.442 -30.303 -10.194 1.00 . A A .  70 GLU HG2  1 1 
        9 21259 1 1  70 GLU HG3  H -19.867 -29.593 -10.952 1.00 . A A .  70 GLU HG3  1 1 
        9 21260 1 1  70 GLU N    N -18.011 -26.162  -9.804 1.00 . A A .  70 GLU N    1 1 
        9 21261 1 1  70 GLU O    O -17.376 -29.445  -8.437 1.00 . A A .  70 GLU O    1 1 
        9 21262 1 1  70 GLU OE1  O -18.851 -29.950 -13.404 1.00 . A A .  70 GLU OE1  1 1 
        9 21263 1 1  70 GLU OE2  O -17.835 -31.515 -12.262 1.00 . A A .  70 GLU OE2  1 1 
        9 21264 1 1  71 SER C    C -14.900 -28.424  -6.904 1.00 . A A .  71 SER C    1 1 
        9 21265 1 1  71 SER CA   C -16.239 -27.832  -6.431 1.00 . A A .  71 SER CA   1 1 
        9 21266 1 1  71 SER CB   C -16.984 -28.864  -5.565 1.00 . A A .  71 SER CB   1 1 
        9 21267 1 1  71 SER H    H -17.325 -26.439  -7.616 1.00 . A A .  71 SER H    1 1 
        9 21268 1 1  71 SER HA   H -16.028 -26.964  -5.824 1.00 . A A .  71 SER HA   1 1 
        9 21269 1 1  71 SER HB2  H -17.236 -29.725  -6.168 1.00 . A A .  71 SER HB2  1 1 
        9 21270 1 1  71 SER HB3  H -16.349 -29.173  -4.749 1.00 . A A .  71 SER HB3  1 1 
        9 21271 1 1  71 SER HG   H -18.786 -29.047  -4.813 1.00 . A A .  71 SER HG   1 1 
        9 21272 1 1  71 SER N    N -17.080 -27.388  -7.557 1.00 . A A .  71 SER N    1 1 
        9 21273 1 1  71 SER O    O -14.290 -29.238  -6.204 1.00 . A A .  71 SER O    1 1 
        9 21274 1 1  71 SER OG   O -18.182 -28.325  -5.029 1.00 . A A .  71 SER OG   1 1 
        9 21275 1 1  72 GLY C    C -12.402 -27.517  -9.464 1.00 . A A .  72 GLY C    1 1 
        9 21276 1 1  72 GLY CA   C -13.174 -28.524  -8.613 1.00 . A A .  72 GLY CA   1 1 
        9 21277 1 1  72 GLY H    H -14.936 -27.325  -8.580 1.00 . A A .  72 GLY H    1 1 
        9 21278 1 1  72 GLY HA2  H -12.545 -28.832  -7.790 1.00 . A A .  72 GLY HA2  1 1 
        9 21279 1 1  72 GLY HA3  H -13.395 -29.392  -9.219 1.00 . A A .  72 GLY HA3  1 1 
        9 21280 1 1  72 GLY N    N -14.429 -27.997  -8.076 1.00 . A A .  72 GLY N    1 1 
        9 21281 1 1  72 GLY O    O -11.211 -27.291  -9.243 1.00 . A A .  72 GLY O    1 1 
        9 21282 1 1  73 ARG C    C -12.293 -24.560 -10.678 1.00 . A A .  73 ARG C    1 1 
        9 21283 1 1  73 ARG CA   C -12.443 -25.943 -11.347 1.00 . A A .  73 ARG CA   1 1 
        9 21284 1 1  73 ARG CB   C -13.266 -25.824 -12.638 1.00 . A A .  73 ARG CB   1 1 
        9 21285 1 1  73 ARG CD   C -12.231 -27.782 -13.867 1.00 . A A .  73 ARG CD   1 1 
        9 21286 1 1  73 ARG CG   C -13.518 -27.155 -13.344 1.00 . A A .  73 ARG CG   1 1 
        9 21287 1 1  73 ARG CZ   C -11.496 -27.142 -16.118 1.00 . A A .  73 ARG CZ   1 1 
        9 21288 1 1  73 ARG H    H -14.023 -27.132 -10.566 1.00 . A A .  73 ARG H    1 1 
        9 21289 1 1  73 ARG HA   H -11.458 -26.314 -11.596 1.00 . A A .  73 ARG HA   1 1 
        9 21290 1 1  73 ARG HB2  H -14.223 -25.387 -12.396 1.00 . A A .  73 ARG HB2  1 1 
        9 21291 1 1  73 ARG HB3  H -12.746 -25.169 -13.324 1.00 . A A .  73 ARG HB3  1 1 
        9 21292 1 1  73 ARG HD2  H -11.567 -27.964 -13.033 1.00 . A A .  73 ARG HD2  1 1 
        9 21293 1 1  73 ARG HD3  H -12.471 -28.723 -14.343 1.00 . A A .  73 ARG HD3  1 1 
        9 21294 1 1  73 ARG HE   H -11.110 -26.116 -14.484 1.00 . A A .  73 ARG HE   1 1 
        9 21295 1 1  73 ARG HG2  H -13.981 -27.840 -12.646 1.00 . A A .  73 ARG HG2  1 1 
        9 21296 1 1  73 ARG HG3  H -14.189 -26.985 -14.176 1.00 . A A .  73 ARG HG3  1 1 
        9 21297 1 1  73 ARG HH11 H -12.488 -28.873 -16.044 1.00 . A A .  73 ARG HH11 1 1 
        9 21298 1 1  73 ARG HH12 H -11.985 -28.359 -17.618 1.00 . A A .  73 ARG HH12 1 1 
        9 21299 1 1  73 ARG HH21 H -10.445 -25.495 -16.490 1.00 . A A .  73 ARG HH21 1 1 
        9 21300 1 1  73 ARG HH22 H -10.840 -26.467 -17.869 1.00 . A A .  73 ARG HH22 1 1 
        9 21301 1 1  73 ARG N    N -13.076 -26.917 -10.444 1.00 . A A .  73 ARG N    1 1 
        9 21302 1 1  73 ARG NE   N -11.552 -26.917 -14.831 1.00 . A A .  73 ARG NE   1 1 
        9 21303 1 1  73 ARG NH1  N -12.029 -28.208 -16.632 1.00 . A A .  73 ARG NH1  1 1 
        9 21304 1 1  73 ARG NH2  N -10.877 -26.306 -16.884 1.00 . A A .  73 ARG NH2  1 1 
        9 21305 1 1  73 ARG O    O -12.723 -24.360  -9.544 1.00 . A A .  73 ARG O    1 1 
        9 21306 1 1  74 VAL C    C -12.278 -21.159 -11.401 1.00 . A A .  74 VAL C    1 1 
        9 21307 1 1  74 VAL CA   C -11.385 -22.279 -10.824 1.00 . A A .  74 VAL CA   1 1 
        9 21308 1 1  74 VAL CB   C  -9.895 -21.923 -11.083 1.00 . A A .  74 VAL CB   1 1 
        9 21309 1 1  74 VAL CG1  C  -9.546 -20.532 -10.548 1.00 . A A .  74 VAL CG1  1 1 
        9 21310 1 1  74 VAL CG2  C  -8.974 -22.984 -10.480 1.00 . A A .  74 VAL CG2  1 1 
        9 21311 1 1  74 VAL H    H -11.476 -23.781 -12.332 1.00 . A A .  74 VAL H    1 1 
        9 21312 1 1  74 VAL HA   H -11.538 -22.329  -9.753 1.00 . A A .  74 VAL HA   1 1 
        9 21313 1 1  74 VAL HB   H  -9.736 -21.914 -12.154 1.00 . A A .  74 VAL HB   1 1 
        9 21314 1 1  74 VAL HG11 H  -9.657 -20.518  -9.476 1.00 . A A .  74 VAL HG11 1 1 
        9 21315 1 1  74 VAL HG12 H -10.207 -19.799 -10.987 1.00 . A A .  74 VAL HG12 1 1 
        9 21316 1 1  74 VAL HG13 H  -8.524 -20.292 -10.808 1.00 . A A .  74 VAL HG13 1 1 
        9 21317 1 1  74 VAL HG21 H  -9.099 -23.006  -9.407 1.00 . A A .  74 VAL HG21 1 1 
        9 21318 1 1  74 VAL HG22 H  -7.946 -22.747 -10.716 1.00 . A A .  74 VAL HG22 1 1 
        9 21319 1 1  74 VAL HG23 H  -9.223 -23.951 -10.891 1.00 . A A .  74 VAL HG23 1 1 
        9 21320 1 1  74 VAL N    N -11.702 -23.602 -11.394 1.00 . A A .  74 VAL N    1 1 
        9 21321 1 1  74 VAL O    O -12.585 -21.150 -12.593 1.00 . A A .  74 VAL O    1 1 
        9 21322 1 1  75 ARG C    C -12.722 -17.734 -10.539 1.00 . A A .  75 ARG C    1 1 
        9 21323 1 1  75 ARG CA   C -13.431 -19.022 -10.984 1.00 . A A .  75 ARG CA   1 1 
        9 21324 1 1  75 ARG CB   C -14.873 -19.012 -10.448 1.00 . A A .  75 ARG CB   1 1 
        9 21325 1 1  75 ARG CD   C -17.188 -20.002 -10.492 1.00 . A A .  75 ARG CD   1 1 
        9 21326 1 1  75 ARG CG   C -15.765 -20.093 -11.032 1.00 . A A .  75 ARG CG   1 1 
        9 21327 1 1  75 ARG CZ   C -19.360 -21.027 -10.945 1.00 . A A .  75 ARG CZ   1 1 
        9 21328 1 1  75 ARG H    H -12.512 -20.339  -9.585 1.00 . A A .  75 ARG H    1 1 
        9 21329 1 1  75 ARG HA   H -13.463 -19.034 -12.064 1.00 . A A .  75 ARG HA   1 1 
        9 21330 1 1  75 ARG HB2  H -14.847 -19.142  -9.375 1.00 . A A .  75 ARG HB2  1 1 
        9 21331 1 1  75 ARG HB3  H -15.320 -18.051 -10.670 1.00 . A A .  75 ARG HB3  1 1 
        9 21332 1 1  75 ARG HD2  H -17.163 -20.126  -9.419 1.00 . A A .  75 ARG HD2  1 1 
        9 21333 1 1  75 ARG HD3  H -17.588 -19.027 -10.731 1.00 . A A .  75 ARG HD3  1 1 
        9 21334 1 1  75 ARG HE   H -17.637 -21.750 -11.562 1.00 . A A .  75 ARG HE   1 1 
        9 21335 1 1  75 ARG HG2  H -15.792 -19.985 -12.107 1.00 . A A .  75 ARG HG2  1 1 
        9 21336 1 1  75 ARG HG3  H -15.356 -21.061 -10.777 1.00 . A A .  75 ARG HG3  1 1 
        9 21337 1 1  75 ARG HH11 H -19.442 -19.339  -9.888 1.00 . A A .  75 ARG HH11 1 1 
        9 21338 1 1  75 ARG HH12 H -20.963 -20.100 -10.211 1.00 . A A .  75 ARG HH12 1 1 
        9 21339 1 1  75 ARG HH21 H -19.591 -22.711 -11.978 1.00 . A A .  75 ARG HH21 1 1 
        9 21340 1 1  75 ARG HH22 H -21.046 -21.982 -11.398 1.00 . A A .  75 ARG HH22 1 1 
        9 21341 1 1  75 ARG N    N -12.697 -20.222 -10.540 1.00 . A A .  75 ARG N    1 1 
        9 21342 1 1  75 ARG NE   N -18.060 -21.023 -11.063 1.00 . A A .  75 ARG NE   1 1 
        9 21343 1 1  75 ARG NH1  N -19.969 -20.082 -10.299 1.00 . A A .  75 ARG NH1  1 1 
        9 21344 1 1  75 ARG NH2  N -20.051 -21.979 -11.479 1.00 . A A .  75 ARG NH2  1 1 
        9 21345 1 1  75 ARG O    O -11.952 -17.142 -11.290 1.00 . A A .  75 ARG O    1 1 
        9 21346 1 1  76 GLU C    C -11.196 -16.271  -7.930 1.00 . A A .  76 GLU C    1 1 
        9 21347 1 1  76 GLU CA   C -12.442 -16.046  -8.795 1.00 . A A .  76 GLU CA   1 1 
        9 21348 1 1  76 GLU CB   C -13.524 -15.306  -7.995 1.00 . A A .  76 GLU CB   1 1 
        9 21349 1 1  76 GLU CD   C -15.846 -14.267  -8.025 1.00 . A A .  76 GLU CD   1 1 
        9 21350 1 1  76 GLU CG   C -14.804 -15.064  -8.792 1.00 . A A .  76 GLU CG   1 1 
        9 21351 1 1  76 GLU H    H -13.518 -17.871  -8.711 1.00 . A A .  76 GLU H    1 1 
        9 21352 1 1  76 GLU HA   H -12.165 -15.441  -9.648 1.00 . A A .  76 GLU HA   1 1 
        9 21353 1 1  76 GLU HB2  H -13.775 -15.892  -7.121 1.00 . A A .  76 GLU HB2  1 1 
        9 21354 1 1  76 GLU HB3  H -13.134 -14.348  -7.677 1.00 . A A .  76 GLU HB3  1 1 
        9 21355 1 1  76 GLU HG2  H -14.551 -14.528  -9.697 1.00 . A A .  76 GLU HG2  1 1 
        9 21356 1 1  76 GLU HG3  H -15.229 -16.022  -9.056 1.00 . A A .  76 GLU HG3  1 1 
        9 21357 1 1  76 GLU N    N -12.973 -17.315  -9.301 1.00 . A A .  76 GLU N    1 1 
        9 21358 1 1  76 GLU O    O -11.227 -17.021  -6.948 1.00 . A A .  76 GLU O    1 1 
        9 21359 1 1  76 GLU OE1  O -16.250 -14.707  -6.930 1.00 . A A .  76 GLU OE1  1 1 
        9 21360 1 1  76 GLU OE2  O -16.286 -13.207  -8.524 1.00 . A A .  76 GLU OE2  1 1 
        9 21361 1 1  77 PHE C    C  -8.660 -14.566  -6.602 1.00 . A A .  77 PHE C    1 1 
        9 21362 1 1  77 PHE CA   C  -8.831 -15.738  -7.588 1.00 . A A .  77 PHE CA   1 1 
        9 21363 1 1  77 PHE CB   C  -7.671 -15.771  -8.598 1.00 . A A .  77 PHE CB   1 1 
        9 21364 1 1  77 PHE CD1  C  -6.614 -18.034  -8.321 1.00 . A A .  77 PHE CD1  1 1 
        9 21365 1 1  77 PHE CD2  C  -5.351 -16.118  -7.668 1.00 . A A .  77 PHE CD2  1 1 
        9 21366 1 1  77 PHE CE1  C  -5.567 -18.856  -7.951 1.00 . A A .  77 PHE CE1  1 1 
        9 21367 1 1  77 PHE CE2  C  -4.301 -16.938  -7.296 1.00 . A A .  77 PHE CE2  1 1 
        9 21368 1 1  77 PHE CG   C  -6.521 -16.655  -8.184 1.00 . A A .  77 PHE CG   1 1 
        9 21369 1 1  77 PHE CZ   C  -4.409 -18.308  -7.438 1.00 . A A .  77 PHE CZ   1 1 
        9 21370 1 1  77 PHE H    H -10.142 -15.048  -9.103 1.00 . A A .  77 PHE H    1 1 
        9 21371 1 1  77 PHE HA   H  -8.845 -16.667  -7.032 1.00 . A A .  77 PHE HA   1 1 
        9 21372 1 1  77 PHE HB2  H  -8.042 -16.136  -9.547 1.00 . A A .  77 PHE HB2  1 1 
        9 21373 1 1  77 PHE HB3  H  -7.290 -14.767  -8.736 1.00 . A A .  77 PHE HB3  1 1 
        9 21374 1 1  77 PHE HD1  H  -7.520 -18.468  -8.723 1.00 . A A .  77 PHE HD1  1 1 
        9 21375 1 1  77 PHE HD2  H  -5.263 -15.046  -7.552 1.00 . A A .  77 PHE HD2  1 1 
        9 21376 1 1  77 PHE HE1  H  -5.653 -19.927  -8.063 1.00 . A A .  77 PHE HE1  1 1 
        9 21377 1 1  77 PHE HE2  H  -3.397 -16.507  -6.892 1.00 . A A .  77 PHE HE2  1 1 
        9 21378 1 1  77 PHE HZ   H  -3.589 -18.949  -7.148 1.00 . A A .  77 PHE HZ   1 1 
        9 21379 1 1  77 PHE N    N -10.101 -15.621  -8.308 1.00 . A A .  77 PHE N    1 1 
        9 21380 1 1  77 PHE O    O  -8.908 -13.409  -6.952 1.00 . A A .  77 PHE O    1 1 
        9 21381 1 1  78 GLU C    C  -6.722 -13.218  -4.283 1.00 . A A .  78 GLU C    1 1 
        9 21382 1 1  78 GLU CA   C  -8.120 -13.864  -4.313 1.00 . A A .  78 GLU CA   1 1 
        9 21383 1 1  78 GLU CB   C  -8.419 -14.505  -2.949 1.00 . A A .  78 GLU CB   1 1 
        9 21384 1 1  78 GLU CD   C  -8.516 -14.230  -0.428 1.00 . A A .  78 GLU CD   1 1 
        9 21385 1 1  78 GLU CG   C  -8.284 -13.547  -1.767 1.00 . A A .  78 GLU CG   1 1 
        9 21386 1 1  78 GLU H    H  -8.003 -15.800  -5.175 1.00 . A A .  78 GLU H    1 1 
        9 21387 1 1  78 GLU HA   H  -8.854 -13.092  -4.502 1.00 . A A .  78 GLU HA   1 1 
        9 21388 1 1  78 GLU HB2  H  -9.430 -14.887  -2.963 1.00 . A A .  78 GLU HB2  1 1 
        9 21389 1 1  78 GLU HB3  H  -7.737 -15.331  -2.796 1.00 . A A .  78 GLU HB3  1 1 
        9 21390 1 1  78 GLU HG2  H  -7.287 -13.129  -1.774 1.00 . A A .  78 GLU HG2  1 1 
        9 21391 1 1  78 GLU HG3  H  -9.006 -12.750  -1.880 1.00 . A A .  78 GLU HG3  1 1 
        9 21392 1 1  78 GLU N    N  -8.242 -14.873  -5.374 1.00 . A A .  78 GLU N    1 1 
        9 21393 1 1  78 GLU O    O  -5.741 -13.852  -3.888 1.00 . A A .  78 GLU O    1 1 
        9 21394 1 1  78 GLU OE1  O  -9.684 -14.347  -0.006 1.00 . A A .  78 GLU OE1  1 1 
        9 21395 1 1  78 GLU OE2  O  -7.529 -14.656   0.212 1.00 . A A .  78 GLU OE2  1 1 
        9 21396 1 1  79 LEU C    C  -5.371 -10.333  -3.342 1.00 . A A .  79 LEU C    1 1 
        9 21397 1 1  79 LEU CA   C  -5.390 -11.193  -4.620 1.00 . A A .  79 LEU CA   1 1 
        9 21398 1 1  79 LEU CB   C  -5.230 -10.301  -5.862 1.00 . A A .  79 LEU CB   1 1 
        9 21399 1 1  79 LEU CD1  C  -5.158 -10.052  -8.375 1.00 . A A .  79 LEU CD1  1 1 
        9 21400 1 1  79 LEU CD2  C  -4.330 -12.166  -7.307 1.00 . A A .  79 LEU CD2  1 1 
        9 21401 1 1  79 LEU CG   C  -5.342 -11.029  -7.217 1.00 . A A .  79 LEU CG   1 1 
        9 21402 1 1  79 LEU H    H  -7.437 -11.531  -5.084 1.00 . A A .  79 LEU H    1 1 
        9 21403 1 1  79 LEU HA   H  -4.567 -11.895  -4.582 1.00 . A A .  79 LEU HA   1 1 
        9 21404 1 1  79 LEU HB2  H  -5.990  -9.532  -5.826 1.00 . A A .  79 LEU HB2  1 1 
        9 21405 1 1  79 LEU HB3  H  -4.260  -9.826  -5.814 1.00 . A A .  79 LEU HB3  1 1 
        9 21406 1 1  79 LEU HD11 H  -5.256 -10.582  -9.312 1.00 . A A .  79 LEU HD11 1 1 
        9 21407 1 1  79 LEU HD12 H  -4.177  -9.601  -8.318 1.00 . A A .  79 LEU HD12 1 1 
        9 21408 1 1  79 LEU HD13 H  -5.911  -9.281  -8.319 1.00 . A A .  79 LEU HD13 1 1 
        9 21409 1 1  79 LEU HD21 H  -4.406 -12.641  -8.276 1.00 . A A .  79 LEU HD21 1 1 
        9 21410 1 1  79 LEU HD22 H  -4.533 -12.893  -6.535 1.00 . A A .  79 LEU HD22 1 1 
        9 21411 1 1  79 LEU HD23 H  -3.330 -11.774  -7.178 1.00 . A A .  79 LEU HD23 1 1 
        9 21412 1 1  79 LEU HG   H  -6.332 -11.457  -7.304 1.00 . A A .  79 LEU HG   1 1 
        9 21413 1 1  79 LEU N    N  -6.640 -11.959  -4.702 1.00 . A A .  79 LEU N    1 1 
        9 21414 1 1  79 LEU O    O  -6.020  -9.288  -3.278 1.00 . A A .  79 LEU O    1 1 
        9 21415 1 1  80 VAL C    C  -3.314  -9.358  -0.742 1.00 . A A .  80 VAL C    1 1 
        9 21416 1 1  80 VAL CA   C  -4.636 -10.110  -1.012 1.00 . A A .  80 VAL CA   1 1 
        9 21417 1 1  80 VAL CB   C  -4.911 -11.119   0.141 1.00 . A A .  80 VAL CB   1 1 
        9 21418 1 1  80 VAL CG1  C  -3.900 -12.266   0.130 1.00 . A A .  80 VAL CG1  1 1 
        9 21419 1 1  80 VAL CG2  C  -4.915 -10.413   1.496 1.00 . A A .  80 VAL CG2  1 1 
        9 21420 1 1  80 VAL H    H  -4.102 -11.597  -2.444 1.00 . A A .  80 VAL H    1 1 
        9 21421 1 1  80 VAL HA   H  -5.443  -9.386  -1.013 1.00 . A A .  80 VAL HA   1 1 
        9 21422 1 1  80 VAL HB   H  -5.895 -11.545  -0.016 1.00 . A A .  80 VAL HB   1 1 
        9 21423 1 1  80 VAL HG11 H  -4.146 -12.974   0.911 1.00 . A A .  80 VAL HG11 1 1 
        9 21424 1 1  80 VAL HG12 H  -2.907 -11.875   0.302 1.00 . A A .  80 VAL HG12 1 1 
        9 21425 1 1  80 VAL HG13 H  -3.928 -12.765  -0.827 1.00 . A A .  80 VAL HG13 1 1 
        9 21426 1 1  80 VAL HG21 H  -5.687  -9.658   1.509 1.00 . A A .  80 VAL HG21 1 1 
        9 21427 1 1  80 VAL HG22 H  -3.953  -9.948   1.663 1.00 . A A .  80 VAL HG22 1 1 
        9 21428 1 1  80 VAL HG23 H  -5.106 -11.133   2.278 1.00 . A A .  80 VAL HG23 1 1 
        9 21429 1 1  80 VAL N    N  -4.647 -10.789  -2.319 1.00 . A A .  80 VAL N    1 1 
        9 21430 1 1  80 VAL O    O  -2.225  -9.928  -0.828 1.00 . A A .  80 VAL O    1 1 
        9 21431 1 1  81 TYR C    C  -2.384  -6.583   1.296 1.00 . A A .  81 TYR C    1 1 
        9 21432 1 1  81 TYR CA   C  -2.247  -7.245  -0.090 1.00 . A A .  81 TYR CA   1 1 
        9 21433 1 1  81 TYR CB   C  -2.043  -6.172  -1.174 1.00 . A A .  81 TYR CB   1 1 
        9 21434 1 1  81 TYR CD1  C   0.442  -6.010  -0.712 1.00 . A A .  81 TYR CD1  1 1 
        9 21435 1 1  81 TYR CD2  C  -0.727  -3.998  -1.212 1.00 . A A .  81 TYR CD2  1 1 
        9 21436 1 1  81 TYR CE1  C   1.622  -5.303  -0.582 1.00 . A A .  81 TYR CE1  1 1 
        9 21437 1 1  81 TYR CE2  C   0.452  -3.281  -1.086 1.00 . A A .  81 TYR CE2  1 1 
        9 21438 1 1  81 TYR CG   C  -0.753  -5.377  -1.029 1.00 . A A .  81 TYR CG   1 1 
        9 21439 1 1  81 TYR CZ   C   1.625  -3.940  -0.769 1.00 . A A .  81 TYR CZ   1 1 
        9 21440 1 1  81 TYR H    H  -4.312  -7.665  -0.368 1.00 . A A .  81 TYR H    1 1 
        9 21441 1 1  81 TYR HA   H  -1.381  -7.893  -0.076 1.00 . A A .  81 TYR HA   1 1 
        9 21442 1 1  81 TYR HB2  H  -2.026  -6.651  -2.144 1.00 . A A .  81 TYR HB2  1 1 
        9 21443 1 1  81 TYR HB3  H  -2.871  -5.477  -1.141 1.00 . A A .  81 TYR HB3  1 1 
        9 21444 1 1  81 TYR HD1  H   0.443  -7.081  -0.565 1.00 . A A .  81 TYR HD1  1 1 
        9 21445 1 1  81 TYR HD2  H  -1.646  -3.483  -1.459 1.00 . A A .  81 TYR HD2  1 1 
        9 21446 1 1  81 TYR HE1  H   2.536  -5.822  -0.336 1.00 . A A .  81 TYR HE1  1 1 
        9 21447 1 1  81 TYR HE2  H   0.450  -2.212  -1.233 1.00 . A A .  81 TYR HE2  1 1 
        9 21448 1 1  81 TYR HH   H   2.642  -2.428  -0.149 1.00 . A A .  81 TYR HH   1 1 
        9 21449 1 1  81 TYR N    N  -3.421  -8.072  -0.403 1.00 . A A .  81 TYR N    1 1 
        9 21450 1 1  81 TYR O    O  -3.413  -5.980   1.612 1.00 . A A .  81 TYR O    1 1 
        9 21451 1 1  81 TYR OH   O   2.805  -3.233  -0.646 1.00 . A A .  81 TYR OH   1 1 
        9 21452 1 1  82 ARG C    C  -0.209  -5.092   3.621 1.00 . A A .  82 ARG C    1 1 
        9 21453 1 1  82 ARG CA   C  -1.317  -6.149   3.474 1.00 . A A .  82 ARG CA   1 1 
        9 21454 1 1  82 ARG CB   C  -1.085  -7.270   4.499 1.00 . A A .  82 ARG CB   1 1 
        9 21455 1 1  82 ARG CD   C  -1.868  -9.433   5.539 1.00 . A A .  82 ARG CD   1 1 
        9 21456 1 1  82 ARG CG   C  -2.209  -8.298   4.574 1.00 . A A .  82 ARG CG   1 1 
        9 21457 1 1  82 ARG CZ   C  -1.184  -9.683   7.882 1.00 . A A .  82 ARG CZ   1 1 
        9 21458 1 1  82 ARG H    H  -0.553  -7.196   1.795 1.00 . A A .  82 ARG H    1 1 
        9 21459 1 1  82 ARG HA   H  -2.273  -5.685   3.668 1.00 . A A .  82 ARG HA   1 1 
        9 21460 1 1  82 ARG HB2  H  -0.171  -7.787   4.241 1.00 . A A .  82 ARG HB2  1 1 
        9 21461 1 1  82 ARG HB3  H  -0.967  -6.828   5.480 1.00 . A A .  82 ARG HB3  1 1 
        9 21462 1 1  82 ARG HD2  H  -2.731 -10.077   5.639 1.00 . A A .  82 ARG HD2  1 1 
        9 21463 1 1  82 ARG HD3  H  -1.044 -10.001   5.132 1.00 . A A .  82 ARG HD3  1 1 
        9 21464 1 1  82 ARG HE   H  -1.470  -7.961   6.987 1.00 . A A .  82 ARG HE   1 1 
        9 21465 1 1  82 ARG HG2  H  -3.111  -7.809   4.914 1.00 . A A .  82 ARG HG2  1 1 
        9 21466 1 1  82 ARG HG3  H  -2.372  -8.712   3.589 1.00 . A A .  82 ARG HG3  1 1 
        9 21467 1 1  82 ARG HH11 H  -1.385 -11.416   6.917 1.00 . A A .  82 ARG HH11 1 1 
        9 21468 1 1  82 ARG HH12 H  -0.924 -11.526   8.579 1.00 . A A .  82 ARG HH12 1 1 
        9 21469 1 1  82 ARG HH21 H  -0.861  -8.130   9.075 1.00 . A A .  82 ARG HH21 1 1 
        9 21470 1 1  82 ARG HH22 H  -0.645  -9.691   9.793 1.00 . A A .  82 ARG HH22 1 1 
        9 21471 1 1  82 ARG N    N  -1.341  -6.709   2.114 1.00 . A A .  82 ARG N    1 1 
        9 21472 1 1  82 ARG NE   N  -1.494  -8.931   6.861 1.00 . A A .  82 ARG NE   1 1 
        9 21473 1 1  82 ARG NH1  N  -1.165 -10.975   7.784 1.00 . A A .  82 ARG NH1  1 1 
        9 21474 1 1  82 ARG NH2  N  -0.870  -9.128   9.002 1.00 . A A .  82 ARG NH2  1 1 
        9 21475 1 1  82 ARG O    O   0.910  -5.296   3.152 1.00 . A A .  82 ARG O    1 1 
        9 21476 1 1  83 VAL C    C   0.352  -2.369   5.961 1.00 . A A .  83 VAL C    1 1 
        9 21477 1 1  83 VAL CA   C   0.470  -2.910   4.527 1.00 . A A .  83 VAL CA   1 1 
        9 21478 1 1  83 VAL CB   C   0.323  -1.720   3.541 1.00 . A A .  83 VAL CB   1 1 
        9 21479 1 1  83 VAL CG1  C   1.378  -0.651   3.819 1.00 . A A .  83 VAL CG1  1 1 
        9 21480 1 1  83 VAL CG2  C   0.400  -2.191   2.093 1.00 . A A .  83 VAL CG2  1 1 
        9 21481 1 1  83 VAL H    H  -1.447  -3.844   4.581 1.00 . A A .  83 VAL H    1 1 
        9 21482 1 1  83 VAL HA   H   1.458  -3.338   4.398 1.00 . A A .  83 VAL HA   1 1 
        9 21483 1 1  83 VAL HB   H  -0.652  -1.274   3.696 1.00 . A A .  83 VAL HB   1 1 
        9 21484 1 1  83 VAL HG11 H   2.365  -1.083   3.737 1.00 . A A .  83 VAL HG11 1 1 
        9 21485 1 1  83 VAL HG12 H   1.241  -0.258   4.816 1.00 . A A .  83 VAL HG12 1 1 
        9 21486 1 1  83 VAL HG13 H   1.279   0.153   3.102 1.00 . A A .  83 VAL HG13 1 1 
        9 21487 1 1  83 VAL HG21 H   1.350  -2.675   1.919 1.00 . A A .  83 VAL HG21 1 1 
        9 21488 1 1  83 VAL HG22 H   0.304  -1.341   1.430 1.00 . A A .  83 VAL HG22 1 1 
        9 21489 1 1  83 VAL HG23 H  -0.400  -2.890   1.896 1.00 . A A .  83 VAL HG23 1 1 
        9 21490 1 1  83 VAL N    N  -0.523  -3.969   4.268 1.00 . A A .  83 VAL N    1 1 
        9 21491 1 1  83 VAL O    O  -0.630  -1.717   6.304 1.00 . A A .  83 VAL O    1 1 
        9 21492 1 1  84 ALA C    C   2.569  -1.237   8.457 1.00 . A A .  84 ALA C    1 1 
        9 21493 1 1  84 ALA CA   C   1.362  -2.144   8.180 1.00 . A A .  84 ALA CA   1 1 
        9 21494 1 1  84 ALA CB   C   1.352  -3.311   9.156 1.00 . A A .  84 ALA CB   1 1 
        9 21495 1 1  84 ALA H    H   2.112  -3.171   6.473 1.00 . A A .  84 ALA H    1 1 
        9 21496 1 1  84 ALA HA   H   0.455  -1.572   8.335 1.00 . A A .  84 ALA HA   1 1 
        9 21497 1 1  84 ALA HB1  H   1.285  -2.936  10.165 1.00 . A A .  84 ALA HB1  1 1 
        9 21498 1 1  84 ALA HB2  H   2.262  -3.882   9.043 1.00 . A A .  84 ALA HB2  1 1 
        9 21499 1 1  84 ALA HB3  H   0.502  -3.947   8.951 1.00 . A A .  84 ALA HB3  1 1 
        9 21500 1 1  84 ALA N    N   1.356  -2.633   6.794 1.00 . A A .  84 ALA N    1 1 
        9 21501 1 1  84 ALA O    O   3.713  -1.589   8.149 1.00 . A A .  84 ALA O    1 1 
        9 21502 1 1  85 ALA C    C   3.128   1.550  10.741 1.00 . A A .  85 ALA C    1 1 
        9 21503 1 1  85 ALA CA   C   3.362   0.887   9.373 1.00 . A A .  85 ALA CA   1 1 
        9 21504 1 1  85 ALA CB   C   3.445   1.945   8.277 1.00 . A A .  85 ALA CB   1 1 
        9 21505 1 1  85 ALA H    H   1.381   0.133   9.297 1.00 . A A .  85 ALA H    1 1 
        9 21506 1 1  85 ALA HA   H   4.307   0.359   9.402 1.00 . A A .  85 ALA HA   1 1 
        9 21507 1 1  85 ALA HB1  H   4.237   2.644   8.508 1.00 . A A .  85 ALA HB1  1 1 
        9 21508 1 1  85 ALA HB2  H   2.506   2.478   8.216 1.00 . A A .  85 ALA HB2  1 1 
        9 21509 1 1  85 ALA HB3  H   3.651   1.470   7.329 1.00 . A A .  85 ALA HB3  1 1 
        9 21510 1 1  85 ALA N    N   2.309  -0.080   9.057 1.00 . A A .  85 ALA N    1 1 
        9 21511 1 1  85 ALA O    O   2.200   1.195  11.467 1.00 . A A .  85 ALA O    1 1 
        9 21512 1 1  86 ARG C    C   4.175   4.746  12.099 1.00 . A A .  86 ARG C    1 1 
        9 21513 1 1  86 ARG CA   C   3.870   3.261  12.338 1.00 . A A .  86 ARG CA   1 1 
        9 21514 1 1  86 ARG CB   C   4.823   2.701  13.408 1.00 . A A .  86 ARG CB   1 1 
        9 21515 1 1  86 ARG CD   C   5.442   0.781  14.935 1.00 . A A .  86 ARG CD   1 1 
        9 21516 1 1  86 ARG CG   C   4.508   1.269  13.832 1.00 . A A .  86 ARG CG   1 1 
        9 21517 1 1  86 ARG CZ   C   4.809  -0.894  16.602 1.00 . A A .  86 ARG CZ   1 1 
        9 21518 1 1  86 ARG H    H   4.735   2.703  10.484 1.00 . A A .  86 ARG H    1 1 
        9 21519 1 1  86 ARG HA   H   2.851   3.169  12.690 1.00 . A A .  86 ARG HA   1 1 
        9 21520 1 1  86 ARG HB2  H   5.833   2.725  13.020 1.00 . A A .  86 ARG HB2  1 1 
        9 21521 1 1  86 ARG HB3  H   4.773   3.332  14.285 1.00 . A A .  86 ARG HB3  1 1 
        9 21522 1 1  86 ARG HD2  H   6.458   0.783  14.562 1.00 . A A .  86 ARG HD2  1 1 
        9 21523 1 1  86 ARG HD3  H   5.368   1.454  15.778 1.00 . A A .  86 ARG HD3  1 1 
        9 21524 1 1  86 ARG HE   H   5.085  -1.277  14.696 1.00 . A A .  86 ARG HE   1 1 
        9 21525 1 1  86 ARG HG2  H   3.492   1.227  14.193 1.00 . A A .  86 ARG HG2  1 1 
        9 21526 1 1  86 ARG HG3  H   4.611   0.618  12.974 1.00 . A A .  86 ARG HG3  1 1 
        9 21527 1 1  86 ARG HH11 H   5.113   0.931  17.346 1.00 . A A .  86 ARG HH11 1 1 
        9 21528 1 1  86 ARG HH12 H   4.613  -0.270  18.486 1.00 . A A .  86 ARG HH12 1 1 
        9 21529 1 1  86 ARG HH21 H   4.468  -2.797  16.151 1.00 . A A .  86 ARG HH21 1 1 
        9 21530 1 1  86 ARG HH22 H   4.244  -2.367  17.810 1.00 . A A .  86 ARG HH22 1 1 
        9 21531 1 1  86 ARG N    N   3.990   2.501  11.088 1.00 . A A .  86 ARG N    1 1 
        9 21532 1 1  86 ARG NE   N   5.104  -0.571  15.373 1.00 . A A .  86 ARG NE   1 1 
        9 21533 1 1  86 ARG NH1  N   4.850  -0.009  17.551 1.00 . A A .  86 ARG NH1  1 1 
        9 21534 1 1  86 ARG NH2  N   4.486  -2.113  16.878 1.00 . A A .  86 ARG NH2  1 1 
        9 21535 1 1  86 ARG O    O   5.116   5.085  11.380 1.00 . A A .  86 ARG O    1 1 
        9 21536 1 1  87 LEU C    C   4.109   7.680  13.848 1.00 . A A .  87 LEU C    1 1 
        9 21537 1 1  87 LEU CA   C   3.559   7.071  12.545 1.00 . A A .  87 LEU CA   1 1 
        9 21538 1 1  87 LEU CB   C   2.213   7.712  12.149 1.00 . A A .  87 LEU CB   1 1 
        9 21539 1 1  87 LEU CD1  C   0.954   9.421  10.808 1.00 . A A .  87 LEU CD1  1 1 
        9 21540 1 1  87 LEU CD2  C   2.665  10.191  12.467 1.00 . A A .  87 LEU CD2  1 1 
        9 21541 1 1  87 LEU CG   C   2.287   9.093  11.470 1.00 . A A .  87 LEU CG   1 1 
        9 21542 1 1  87 LEU H    H   2.654   5.295  13.274 1.00 . A A .  87 LEU H    1 1 
        9 21543 1 1  87 LEU HA   H   4.275   7.236  11.751 1.00 . A A .  87 LEU HA   1 1 
        9 21544 1 1  87 LEU HB2  H   1.711   7.034  11.470 1.00 . A A .  87 LEU HB2  1 1 
        9 21545 1 1  87 LEU HB3  H   1.606   7.807  13.038 1.00 . A A .  87 LEU HB3  1 1 
        9 21546 1 1  87 LEU HD11 H   0.704   8.642  10.098 1.00 . A A .  87 LEU HD11 1 1 
        9 21547 1 1  87 LEU HD12 H   1.028  10.368  10.290 1.00 . A A .  87 LEU HD12 1 1 
        9 21548 1 1  87 LEU HD13 H   0.181   9.482  11.560 1.00 . A A .  87 LEU HD13 1 1 
        9 21549 1 1  87 LEU HD21 H   2.680  11.148  11.962 1.00 . A A .  87 LEU HD21 1 1 
        9 21550 1 1  87 LEU HD22 H   3.645   9.986  12.875 1.00 . A A .  87 LEU HD22 1 1 
        9 21551 1 1  87 LEU HD23 H   1.941  10.219  13.268 1.00 . A A .  87 LEU HD23 1 1 
        9 21552 1 1  87 LEU HG   H   3.042   9.067  10.696 1.00 . A A .  87 LEU HG   1 1 
        9 21553 1 1  87 LEU N    N   3.379   5.624  12.703 1.00 . A A .  87 LEU N    1 1 
        9 21554 1 1  87 LEU O    O   3.394   7.793  14.845 1.00 . A A .  87 LEU O    1 1 
        9 21555 1 1  88 LEU C    C   6.276  10.075  14.998 1.00 . A A .  88 LEU C    1 1 
        9 21556 1 1  88 LEU CA   C   6.061   8.555  15.039 1.00 . A A .  88 LEU CA   1 1 
        9 21557 1 1  88 LEU CB   C   7.420   7.862  15.238 1.00 . A A .  88 LEU CB   1 1 
        9 21558 1 1  88 LEU CD1  C   7.200   5.657  14.009 1.00 . A A .  88 LEU CD1  1 1 
        9 21559 1 1  88 LEU CD2  C   8.642   5.816  16.051 1.00 . A A .  88 LEU CD2  1 1 
        9 21560 1 1  88 LEU CG   C   7.381   6.327  15.368 1.00 . A A .  88 LEU CG   1 1 
        9 21561 1 1  88 LEU H    H   5.893   7.999  12.997 1.00 . A A .  88 LEU H    1 1 
        9 21562 1 1  88 LEU HA   H   5.430   8.324  15.888 1.00 . A A .  88 LEU HA   1 1 
        9 21563 1 1  88 LEU HB2  H   8.053   8.113  14.398 1.00 . A A .  88 LEU HB2  1 1 
        9 21564 1 1  88 LEU HB3  H   7.874   8.263  16.134 1.00 . A A .  88 LEU HB3  1 1 
        9 21565 1 1  88 LEU HD11 H   6.288   6.008  13.549 1.00 . A A .  88 LEU HD11 1 1 
        9 21566 1 1  88 LEU HD12 H   7.145   4.587  14.141 1.00 . A A .  88 LEU HD12 1 1 
        9 21567 1 1  88 LEU HD13 H   8.040   5.898  13.372 1.00 . A A .  88 LEU HD13 1 1 
        9 21568 1 1  88 LEU HD21 H   9.509   6.096  15.470 1.00 . A A .  88 LEU HD21 1 1 
        9 21569 1 1  88 LEU HD22 H   8.596   4.739  16.133 1.00 . A A .  88 LEU HD22 1 1 
        9 21570 1 1  88 LEU HD23 H   8.715   6.248  17.038 1.00 . A A .  88 LEU HD23 1 1 
        9 21571 1 1  88 LEU HG   H   6.537   6.050  15.985 1.00 . A A .  88 LEU HG   1 1 
        9 21572 1 1  88 LEU N    N   5.389   8.056  13.835 1.00 . A A .  88 LEU N    1 1 
        9 21573 1 1  88 LEU O    O   6.259  10.702  13.935 1.00 . A A .  88 LEU O    1 1 
        9 21574 1 1  89 ASP C    C   8.191  12.430  15.869 1.00 . A A .  89 ASP C    1 1 
        9 21575 1 1  89 ASP CA   C   6.761  12.079  16.327 1.00 . A A .  89 ASP CA   1 1 
        9 21576 1 1  89 ASP CB   C   6.552  12.476  17.795 1.00 . A A .  89 ASP CB   1 1 
        9 21577 1 1  89 ASP CG   C   6.822  13.945  18.055 1.00 . A A .  89 ASP CG   1 1 
        9 21578 1 1  89 ASP H    H   6.468  10.092  16.980 1.00 . A A .  89 ASP H    1 1 
        9 21579 1 1  89 ASP HA   H   6.054  12.619  15.713 1.00 . A A .  89 ASP HA   1 1 
        9 21580 1 1  89 ASP HB2  H   5.530  12.263  18.076 1.00 . A A .  89 ASP HB2  1 1 
        9 21581 1 1  89 ASP HB3  H   7.214  11.888  18.417 1.00 . A A .  89 ASP HB3  1 1 
        9 21582 1 1  89 ASP N    N   6.492  10.649  16.178 1.00 . A A .  89 ASP N    1 1 
        9 21583 1 1  89 ASP O    O   9.031  11.546  15.706 1.00 . A A .  89 ASP O    1 1 
        9 21584 1 1  89 ASP OD1  O   5.998  14.785  17.650 1.00 . A A .  89 ASP OD1  1 1 
        9 21585 1 1  89 ASP OD2  O   7.873  14.265  18.650 1.00 . A A .  89 ASP OD2  1 1 
        9 21586 1 1  90 ALA C    C  10.947  13.737  16.107 1.00 . A A .  90 ALA C    1 1 
        9 21587 1 1  90 ALA CA   C   9.772  14.216  15.230 1.00 . A A .  90 ALA CA   1 1 
        9 21588 1 1  90 ALA CB   C   9.754  15.738  15.174 1.00 . A A .  90 ALA CB   1 1 
        9 21589 1 1  90 ALA H    H   7.758  14.381  15.888 1.00 . A A .  90 ALA H    1 1 
        9 21590 1 1  90 ALA HA   H   9.919  13.849  14.222 1.00 . A A .  90 ALA HA   1 1 
        9 21591 1 1  90 ALA HB1  H   9.608  16.133  16.170 1.00 . A A .  90 ALA HB1  1 1 
        9 21592 1 1  90 ALA HB2  H   8.946  16.067  14.537 1.00 . A A .  90 ALA HB2  1 1 
        9 21593 1 1  90 ALA HB3  H  10.694  16.097  14.780 1.00 . A A .  90 ALA HB3  1 1 
        9 21594 1 1  90 ALA N    N   8.463  13.726  15.697 1.00 . A A .  90 ALA N    1 1 
        9 21595 1 1  90 ALA O    O  12.107  13.819  15.702 1.00 . A A .  90 ALA O    1 1 
        9 21596 1 1  91 HIS C    C  11.831  11.199  18.098 1.00 . A A .  91 HIS C    1 1 
        9 21597 1 1  91 HIS CA   C  11.680  12.730  18.221 1.00 . A A .  91 HIS CA   1 1 
        9 21598 1 1  91 HIS CB   C  11.352  13.108  19.672 1.00 . A A .  91 HIS CB   1 1 
        9 21599 1 1  91 HIS CD2  C  10.620  15.602  19.763 1.00 . A A .  91 HIS CD2  1 1 
        9 21600 1 1  91 HIS CE1  C  12.459  16.436  20.607 1.00 . A A .  91 HIS CE1  1 1 
        9 21601 1 1  91 HIS CG   C  11.484  14.574  19.952 1.00 . A A .  91 HIS CG   1 1 
        9 21602 1 1  91 HIS H    H   9.713  13.283  17.618 1.00 . A A .  91 HIS H    1 1 
        9 21603 1 1  91 HIS HA   H  12.621  13.189  17.952 1.00 . A A .  91 HIS HA   1 1 
        9 21604 1 1  91 HIS HB2  H  10.335  12.817  19.893 1.00 . A A .  91 HIS HB2  1 1 
        9 21605 1 1  91 HIS HB3  H  12.023  12.580  20.335 1.00 . A A .  91 HIS HB3  1 1 
        9 21606 1 1  91 HIS HD1  H  13.438  14.646  20.739 1.00 . A A .  91 HIS HD1  1 1 
        9 21607 1 1  91 HIS HD2  H   9.618  15.534  19.362 1.00 . A A .  91 HIS HD2  1 1 
        9 21608 1 1  91 HIS HE1  H  13.191  17.133  20.991 1.00 . A A .  91 HIS HE1  1 1 
        9 21609 1 1  91 HIS HE2  H  10.935  17.662  20.017 1.00 . A A .  91 HIS HE2  1 1 
        9 21610 1 1  91 HIS N    N  10.647  13.262  17.317 1.00 . A A .  91 HIS N    1 1 
        9 21611 1 1  91 HIS ND1  N  12.625  15.136  20.483 1.00 . A A .  91 HIS ND1  1 1 
        9 21612 1 1  91 HIS NE2  N  11.255  16.747  20.179 1.00 . A A .  91 HIS NE2  1 1 
        9 21613 1 1  91 HIS O    O  12.442  10.565  18.955 1.00 . A A .  91 HIS O    1 1 
        9 21614 1 1  92 ASN C    C  10.732   8.325  17.921 1.00 . A A .  92 ASN C    1 1 
        9 21615 1 1  92 ASN CA   C  11.342   9.162  16.778 1.00 . A A .  92 ASN CA   1 1 
        9 21616 1 1  92 ASN CB   C  12.795   8.718  16.541 1.00 . A A .  92 ASN CB   1 1 
        9 21617 1 1  92 ASN CG   C  13.432   9.388  15.340 1.00 . A A .  92 ASN CG   1 1 
        9 21618 1 1  92 ASN H    H  10.794  11.184  16.388 1.00 . A A .  92 ASN H    1 1 
        9 21619 1 1  92 ASN HA   H  10.774   8.969  15.880 1.00 . A A .  92 ASN HA   1 1 
        9 21620 1 1  92 ASN HB2  H  13.383   8.959  17.411 1.00 . A A .  92 ASN HB2  1 1 
        9 21621 1 1  92 ASN HB3  H  12.815   7.646  16.385 1.00 . A A .  92 ASN HB3  1 1 
        9 21622 1 1  92 ASN HD21 H  14.526   7.776  14.988 1.00 . A A .  92 ASN HD21 1 1 
        9 21623 1 1  92 ASN HD22 H  14.746   9.098  13.899 1.00 . A A .  92 ASN HD22 1 1 
        9 21624 1 1  92 ASN N    N  11.268  10.618  17.035 1.00 . A A .  92 ASN N    1 1 
        9 21625 1 1  92 ASN ND2  N  14.324   8.685  14.676 1.00 . A A .  92 ASN ND2  1 1 
        9 21626 1 1  92 ASN O    O  10.938   7.113  17.986 1.00 . A A .  92 ASN O    1 1 
        9 21627 1 1  92 ASN OD1  O  13.125  10.526  15.008 1.00 . A A .  92 ASN OD1  1 1 
        9 21628 1 1  93 ALA C    C   8.070   7.528  19.503 1.00 . A A .  93 ALA C    1 1 
        9 21629 1 1  93 ALA CA   C   9.351   8.259  19.937 1.00 . A A .  93 ALA CA   1 1 
        9 21630 1 1  93 ALA CB   C   9.056   9.239  21.072 1.00 . A A .  93 ALA CB   1 1 
        9 21631 1 1  93 ALA H    H   9.837   9.925  18.710 1.00 . A A .  93 ALA H    1 1 
        9 21632 1 1  93 ALA HA   H  10.061   7.527  20.305 1.00 . A A .  93 ALA HA   1 1 
        9 21633 1 1  93 ALA HB1  H   8.341   9.977  20.736 1.00 . A A .  93 ALA HB1  1 1 
        9 21634 1 1  93 ALA HB2  H   9.970   9.734  21.367 1.00 . A A .  93 ALA HB2  1 1 
        9 21635 1 1  93 ALA HB3  H   8.650   8.703  21.919 1.00 . A A .  93 ALA HB3  1 1 
        9 21636 1 1  93 ALA N    N   9.974   8.963  18.809 1.00 . A A .  93 ALA N    1 1 
        9 21637 1 1  93 ALA O    O   8.061   6.307  19.339 1.00 . A A .  93 ALA O    1 1 
        9 21638 1 1  94 GLU C    C   4.680   8.878  18.661 1.00 . A A .  94 GLU C    1 1 
        9 21639 1 1  94 GLU CA   C   5.700   7.751  18.878 1.00 . A A .  94 GLU CA   1 1 
        9 21640 1 1  94 GLU CB   C   5.154   6.753  19.912 1.00 . A A .  94 GLU CB   1 1 
        9 21641 1 1  94 GLU CD   C   4.446   6.339  22.308 1.00 . A A .  94 GLU CD   1 1 
        9 21642 1 1  94 GLU CG   C   4.991   7.344  21.310 1.00 . A A .  94 GLU CG   1 1 
        9 21643 1 1  94 GLU H    H   7.068   9.254  19.482 1.00 . A A .  94 GLU H    1 1 
        9 21644 1 1  94 GLU HA   H   5.853   7.237  17.939 1.00 . A A .  94 GLU HA   1 1 
        9 21645 1 1  94 GLU HB2  H   4.188   6.398  19.579 1.00 . A A .  94 GLU HB2  1 1 
        9 21646 1 1  94 GLU HB3  H   5.831   5.912  19.976 1.00 . A A .  94 GLU HB3  1 1 
        9 21647 1 1  94 GLU HG2  H   5.956   7.686  21.658 1.00 . A A .  94 GLU HG2  1 1 
        9 21648 1 1  94 GLU HG3  H   4.313   8.185  21.256 1.00 . A A .  94 GLU HG3  1 1 
        9 21649 1 1  94 GLU N    N   6.995   8.293  19.314 1.00 . A A .  94 GLU N    1 1 
        9 21650 1 1  94 GLU O    O   4.907  10.017  19.083 1.00 . A A .  94 GLU O    1 1 
        9 21651 1 1  94 GLU OE1  O   5.212   5.455  22.748 1.00 . A A .  94 GLU OE1  1 1 
        9 21652 1 1  94 GLU OE2  O   3.248   6.413  22.642 1.00 . A A .  94 GLU OE2  1 1 
        9 21653 1 1  95 LEU C    C   1.149   8.891  17.512 1.00 . A A .  95 LEU C    1 1 
        9 21654 1 1  95 LEU CA   C   2.510   9.565  17.776 1.00 . A A .  95 LEU CA   1 1 
        9 21655 1 1  95 LEU CB   C   2.890  10.498  16.604 1.00 . A A .  95 LEU CB   1 1 
        9 21656 1 1  95 LEU CD1  C   0.739  11.851  16.546 1.00 . A A .  95 LEU CD1  1 1 
        9 21657 1 1  95 LEU CD2  C   2.707  12.682  17.863 1.00 . A A .  95 LEU CD2  1 1 
        9 21658 1 1  95 LEU CG   C   2.262  11.909  16.621 1.00 . A A .  95 LEU CG   1 1 
        9 21659 1 1  95 LEU H    H   3.468   7.666  17.626 1.00 . A A .  95 LEU H    1 1 
        9 21660 1 1  95 LEU HA   H   2.428  10.155  18.678 1.00 . A A .  95 LEU HA   1 1 
        9 21661 1 1  95 LEU HB2  H   3.966  10.610  16.600 1.00 . A A .  95 LEU HB2  1 1 
        9 21662 1 1  95 LEU HB3  H   2.600  10.014  15.680 1.00 . A A .  95 LEU HB3  1 1 
        9 21663 1 1  95 LEU HD11 H   0.440  11.313  15.658 1.00 . A A .  95 LEU HD11 1 1 
        9 21664 1 1  95 LEU HD12 H   0.340  12.855  16.507 1.00 . A A .  95 LEU HD12 1 1 
        9 21665 1 1  95 LEU HD13 H   0.351  11.346  17.419 1.00 . A A .  95 LEU HD13 1 1 
        9 21666 1 1  95 LEU HD21 H   3.785  12.754  17.877 1.00 . A A .  95 LEU HD21 1 1 
        9 21667 1 1  95 LEU HD22 H   2.369  12.167  18.752 1.00 . A A .  95 LEU HD22 1 1 
        9 21668 1 1  95 LEU HD23 H   2.283  13.676  17.841 1.00 . A A .  95 LEU HD23 1 1 
        9 21669 1 1  95 LEU HG   H   2.611  12.454  15.754 1.00 . A A .  95 LEU HG   1 1 
        9 21670 1 1  95 LEU N    N   3.572   8.570  17.991 1.00 . A A .  95 LEU N    1 1 
        9 21671 1 1  95 LEU O    O   0.277   8.867  18.380 1.00 . A A .  95 LEU O    1 1 
        9 21672 1 1  96 ALA C    C  -0.255   6.272  15.636 1.00 . A A .  96 ALA C    1 1 
        9 21673 1 1  96 ALA CA   C  -0.321   7.785  15.899 1.00 . A A .  96 ALA CA   1 1 
        9 21674 1 1  96 ALA CB   C  -0.826   8.514  14.660 1.00 . A A .  96 ALA CB   1 1 
        9 21675 1 1  96 ALA H    H   1.732   8.299  15.693 1.00 . A A .  96 ALA H    1 1 
        9 21676 1 1  96 ALA HA   H  -1.029   7.965  16.699 1.00 . A A .  96 ALA HA   1 1 
        9 21677 1 1  96 ALA HB1  H  -1.818   8.161  14.410 1.00 . A A .  96 ALA HB1  1 1 
        9 21678 1 1  96 ALA HB2  H  -0.160   8.326  13.831 1.00 . A A .  96 ALA HB2  1 1 
        9 21679 1 1  96 ALA HB3  H  -0.865   9.576  14.856 1.00 . A A .  96 ALA HB3  1 1 
        9 21680 1 1  96 ALA N    N   0.974   8.339  16.313 1.00 . A A .  96 ALA N    1 1 
        9 21681 1 1  96 ALA O    O   0.676   5.775  14.992 1.00 . A A .  96 ALA O    1 1 
        9 21682 1 1  97 SER C    C  -1.813   3.787  14.471 1.00 . A A .  97 SER C    1 1 
        9 21683 1 1  97 SER CA   C  -1.356   4.098  15.904 1.00 . A A .  97 SER CA   1 1 
        9 21684 1 1  97 SER CB   C  -2.330   3.456  16.908 1.00 . A A .  97 SER CB   1 1 
        9 21685 1 1  97 SER H    H  -1.953   5.993  16.655 1.00 . A A .  97 SER H    1 1 
        9 21686 1 1  97 SER HA   H  -0.371   3.674  16.054 1.00 . A A .  97 SER HA   1 1 
        9 21687 1 1  97 SER HB2  H  -2.373   2.391  16.737 1.00 . A A .  97 SER HB2  1 1 
        9 21688 1 1  97 SER HB3  H  -1.981   3.643  17.914 1.00 . A A .  97 SER HB3  1 1 
        9 21689 1 1  97 SER HG   H  -3.946   3.870  15.864 1.00 . A A .  97 SER HG   1 1 
        9 21690 1 1  97 SER N    N  -1.260   5.546  16.126 1.00 . A A .  97 SER N    1 1 
        9 21691 1 1  97 SER O    O  -2.983   3.480  14.230 1.00 . A A .  97 SER O    1 1 
        9 21692 1 1  97 SER OG   O  -3.643   3.991  16.773 1.00 . A A .  97 SER OG   1 1 
        9 21693 1 1  98 LEU C    C  -1.537   2.147  11.888 1.00 . A A .  98 LEU C    1 1 
        9 21694 1 1  98 LEU CA   C  -1.194   3.633  12.110 1.00 . A A .  98 LEU CA   1 1 
        9 21695 1 1  98 LEU CB   C  -0.001   4.066  11.241 1.00 . A A .  98 LEU CB   1 1 
        9 21696 1 1  98 LEU CD1  C  -1.509   4.704   9.319 1.00 . A A .  98 LEU CD1  1 1 
        9 21697 1 1  98 LEU CD2  C   0.976   4.619   8.986 1.00 . A A .  98 LEU CD2  1 1 
        9 21698 1 1  98 LEU CG   C  -0.215   3.999   9.717 1.00 . A A .  98 LEU CG   1 1 
        9 21699 1 1  98 LEU H    H   0.020   4.153  13.772 1.00 . A A .  98 LEU H    1 1 
        9 21700 1 1  98 LEU HA   H  -2.054   4.232  11.846 1.00 . A A .  98 LEU HA   1 1 
        9 21701 1 1  98 LEU HB2  H   0.254   5.086  11.503 1.00 . A A .  98 LEU HB2  1 1 
        9 21702 1 1  98 LEU HB3  H   0.841   3.434  11.489 1.00 . A A .  98 LEU HB3  1 1 
        9 21703 1 1  98 LEU HD11 H  -2.344   4.232   9.817 1.00 . A A .  98 LEU HD11 1 1 
        9 21704 1 1  98 LEU HD12 H  -1.645   4.634   8.249 1.00 . A A .  98 LEU HD12 1 1 
        9 21705 1 1  98 LEU HD13 H  -1.459   5.744   9.608 1.00 . A A .  98 LEU HD13 1 1 
        9 21706 1 1  98 LEU HD21 H   0.825   4.542   7.918 1.00 . A A .  98 LEU HD21 1 1 
        9 21707 1 1  98 LEU HD22 H   1.879   4.095   9.259 1.00 . A A .  98 LEU HD22 1 1 
        9 21708 1 1  98 LEU HD23 H   1.068   5.662   9.261 1.00 . A A .  98 LEU HD23 1 1 
        9 21709 1 1  98 LEU HG   H  -0.293   2.965   9.415 1.00 . A A .  98 LEU HG   1 1 
        9 21710 1 1  98 LEU N    N  -0.889   3.891  13.521 1.00 . A A .  98 LEU N    1 1 
        9 21711 1 1  98 LEU O    O  -0.696   1.268  12.086 1.00 . A A .  98 LEU O    1 1 
        9 21712 1 1  99 GLN C    C  -2.760  -0.220  10.124 1.00 . A A .  99 GLN C    1 1 
        9 21713 1 1  99 GLN CA   C  -3.284   0.500  11.376 1.00 . A A .  99 GLN CA   1 1 
        9 21714 1 1  99 GLN CB   C  -4.820   0.495  11.375 1.00 . A A .  99 GLN CB   1 1 
        9 21715 1 1  99 GLN CD   C  -5.012   0.296  13.896 1.00 . A A .  99 GLN CD   1 1 
        9 21716 1 1  99 GLN CG   C  -5.446   1.050  12.651 1.00 . A A .  99 GLN CG   1 1 
        9 21717 1 1  99 GLN H    H  -3.377   2.624  11.261 1.00 . A A .  99 GLN H    1 1 
        9 21718 1 1  99 GLN HA   H  -2.941  -0.042  12.246 1.00 . A A .  99 GLN HA   1 1 
        9 21719 1 1  99 GLN HB2  H  -5.168   1.092  10.544 1.00 . A A .  99 GLN HB2  1 1 
        9 21720 1 1  99 GLN HB3  H  -5.167  -0.520  11.243 1.00 . A A .  99 GLN HB3  1 1 
        9 21721 1 1  99 GLN HE21 H  -3.534   1.576  14.190 1.00 . A A .  99 GLN HE21 1 1 
        9 21722 1 1  99 GLN HE22 H  -3.669   0.299  15.345 1.00 . A A .  99 GLN HE22 1 1 
        9 21723 1 1  99 GLN HG2  H  -5.156   2.085  12.756 1.00 . A A .  99 GLN HG2  1 1 
        9 21724 1 1  99 GLN HG3  H  -6.522   0.988  12.565 1.00 . A A .  99 GLN HG3  1 1 
        9 21725 1 1  99 GLN N    N  -2.781   1.877  11.491 1.00 . A A .  99 GLN N    1 1 
        9 21726 1 1  99 GLN NE2  N  -3.968   0.772  14.541 1.00 . A A .  99 GLN NE2  1 1 
        9 21727 1 1  99 GLN O    O  -2.073   0.371   9.288 1.00 . A A .  99 GLN O    1 1 
        9 21728 1 1  99 GLN OE1  O  -5.621  -0.696  14.284 1.00 . A A .  99 GLN OE1  1 1 
        9 21729 1 1 100 GLU C    C  -3.714  -2.359   7.755 1.00 . A A . 100 GLU C    1 1 
        9 21730 1 1 100 GLU CA   C  -2.657  -2.329   8.875 1.00 . A A . 100 GLU CA   1 1 
        9 21731 1 1 100 GLU CB   C  -2.332  -3.756   9.352 1.00 . A A . 100 GLU CB   1 1 
        9 21732 1 1 100 GLU CD   C  -1.244  -5.984   8.737 1.00 . A A . 100 GLU CD   1 1 
        9 21733 1 1 100 GLU CG   C  -1.903  -4.705   8.231 1.00 . A A . 100 GLU CG   1 1 
        9 21734 1 1 100 GLU H    H  -3.655  -1.917  10.699 1.00 . A A . 100 GLU H    1 1 
        9 21735 1 1 100 GLU HA   H  -1.752  -1.885   8.479 1.00 . A A . 100 GLU HA   1 1 
        9 21736 1 1 100 GLU HB2  H  -1.532  -3.704  10.078 1.00 . A A . 100 GLU HB2  1 1 
        9 21737 1 1 100 GLU HB3  H  -3.208  -4.171   9.831 1.00 . A A . 100 GLU HB3  1 1 
        9 21738 1 1 100 GLU HG2  H  -2.777  -4.977   7.656 1.00 . A A . 100 GLU HG2  1 1 
        9 21739 1 1 100 GLU HG3  H  -1.204  -4.185   7.590 1.00 . A A . 100 GLU HG3  1 1 
        9 21740 1 1 100 GLU N    N  -3.095  -1.507  10.007 1.00 . A A . 100 GLU N    1 1 
        9 21741 1 1 100 GLU O    O  -4.847  -2.806   7.958 1.00 . A A . 100 GLU O    1 1 
        9 21742 1 1 100 GLU OE1  O  -1.607  -6.469   9.834 1.00 . A A . 100 GLU OE1  1 1 
        9 21743 1 1 100 GLU OE2  O  -0.362  -6.520   8.038 1.00 . A A . 100 GLU OE2  1 1 
        9 21744 1 1 101 ILE C    C  -4.392  -3.223   4.797 1.00 . A A . 101 ILE C    1 1 
        9 21745 1 1 101 ILE CA   C  -4.203  -1.825   5.407 1.00 . A A . 101 ILE CA   1 1 
        9 21746 1 1 101 ILE CB   C  -3.615  -0.877   4.333 1.00 . A A . 101 ILE CB   1 1 
        9 21747 1 1 101 ILE CD1  C  -2.328   1.315   4.097 1.00 . A A . 101 ILE CD1  1 1 
        9 21748 1 1 101 ILE CG1  C  -3.193   0.451   4.982 1.00 . A A . 101 ILE CG1  1 1 
        9 21749 1 1 101 ILE CG2  C  -4.628  -0.630   3.209 1.00 . A A . 101 ILE CG2  1 1 
        9 21750 1 1 101 ILE H    H  -2.419  -1.515   6.502 1.00 . A A . 101 ILE H    1 1 
        9 21751 1 1 101 ILE HA   H  -5.165  -1.438   5.716 1.00 . A A . 101 ILE HA   1 1 
        9 21752 1 1 101 ILE HB   H  -2.743  -1.352   3.902 1.00 . A A . 101 ILE HB   1 1 
        9 21753 1 1 101 ILE HD11 H  -2.839   1.501   3.166 1.00 . A A . 101 ILE HD11 1 1 
        9 21754 1 1 101 ILE HD12 H  -1.394   0.809   3.899 1.00 . A A . 101 ILE HD12 1 1 
        9 21755 1 1 101 ILE HD13 H  -2.130   2.254   4.594 1.00 . A A . 101 ILE HD13 1 1 
        9 21756 1 1 101 ILE HG12 H  -4.075   1.019   5.237 1.00 . A A . 101 ILE HG12 1 1 
        9 21757 1 1 101 ILE HG13 H  -2.636   0.243   5.886 1.00 . A A . 101 ILE HG13 1 1 
        9 21758 1 1 101 ILE HG21 H  -4.908  -1.571   2.761 1.00 . A A . 101 ILE HG21 1 1 
        9 21759 1 1 101 ILE HG22 H  -4.185   0.007   2.455 1.00 . A A . 101 ILE HG22 1 1 
        9 21760 1 1 101 ILE HG23 H  -5.509  -0.145   3.611 1.00 . A A . 101 ILE HG23 1 1 
        9 21761 1 1 101 ILE N    N  -3.328  -1.868   6.583 1.00 . A A . 101 ILE N    1 1 
        9 21762 1 1 101 ILE O    O  -3.454  -4.018   4.737 1.00 . A A . 101 ILE O    1 1 
        9 21763 1 1 102 ARG C    C  -6.823  -4.720   2.531 1.00 . A A . 102 ARG C    1 1 
        9 21764 1 1 102 ARG CA   C  -5.964  -4.828   3.803 1.00 . A A . 102 ARG CA   1 1 
        9 21765 1 1 102 ARG CB   C  -6.700  -5.619   4.899 1.00 . A A . 102 ARG CB   1 1 
        9 21766 1 1 102 ARG CD   C  -8.237  -5.523   6.915 1.00 . A A . 102 ARG CD   1 1 
        9 21767 1 1 102 ARG CG   C  -7.593  -4.742   5.777 1.00 . A A . 102 ARG CG   1 1 
        9 21768 1 1 102 ARG CZ   C -10.099  -4.598   8.213 1.00 . A A . 102 ARG CZ   1 1 
        9 21769 1 1 102 ARG H    H  -6.282  -2.797   4.326 1.00 . A A . 102 ARG H    1 1 
        9 21770 1 1 102 ARG HA   H  -5.047  -5.348   3.555 1.00 . A A . 102 ARG HA   1 1 
        9 21771 1 1 102 ARG HB2  H  -7.316  -6.378   4.436 1.00 . A A . 102 ARG HB2  1 1 
        9 21772 1 1 102 ARG HB3  H  -5.967  -6.100   5.533 1.00 . A A . 102 ARG HB3  1 1 
        9 21773 1 1 102 ARG HD2  H  -9.008  -6.163   6.507 1.00 . A A . 102 ARG HD2  1 1 
        9 21774 1 1 102 ARG HD3  H  -7.482  -6.132   7.393 1.00 . A A . 102 ARG HD3  1 1 
        9 21775 1 1 102 ARG HE   H  -8.224  -4.036   8.399 1.00 . A A . 102 ARG HE   1 1 
        9 21776 1 1 102 ARG HG2  H  -6.992  -3.948   6.200 1.00 . A A . 102 ARG HG2  1 1 
        9 21777 1 1 102 ARG HG3  H  -8.371  -4.313   5.162 1.00 . A A . 102 ARG HG3  1 1 
        9 21778 1 1 102 ARG HH11 H -10.641  -5.923   6.822 1.00 . A A . 102 ARG HH11 1 1 
        9 21779 1 1 102 ARG HH12 H -11.918  -5.295   7.804 1.00 . A A . 102 ARG HH12 1 1 
        9 21780 1 1 102 ARG HH21 H  -9.868  -3.232   9.639 1.00 . A A . 102 ARG HH21 1 1 
        9 21781 1 1 102 ARG HH22 H -11.486  -3.785   9.390 1.00 . A A . 102 ARG HH22 1 1 
        9 21782 1 1 102 ARG N    N  -5.605  -3.502   4.325 1.00 . A A . 102 ARG N    1 1 
        9 21783 1 1 102 ARG NE   N  -8.830  -4.633   7.914 1.00 . A A . 102 ARG NE   1 1 
        9 21784 1 1 102 ARG NH1  N -10.952  -5.328   7.563 1.00 . A A . 102 ARG NH1  1 1 
        9 21785 1 1 102 ARG NH2  N -10.516  -3.809   9.152 1.00 . A A . 102 ARG NH2  1 1 
        9 21786 1 1 102 ARG O    O  -7.983  -4.310   2.579 1.00 . A A . 102 ARG O    1 1 
        9 21787 1 1 103 LEU C    C  -7.078  -6.413  -0.524 1.00 . A A . 103 LEU C    1 1 
        9 21788 1 1 103 LEU CA   C  -6.943  -5.016   0.100 1.00 . A A . 103 LEU CA   1 1 
        9 21789 1 1 103 LEU CB   C  -6.202  -4.087  -0.877 1.00 . A A . 103 LEU CB   1 1 
        9 21790 1 1 103 LEU CD1  C  -5.237  -1.829  -1.442 1.00 . A A . 103 LEU CD1  1 1 
        9 21791 1 1 103 LEU CD2  C  -7.104  -1.998   0.232 1.00 . A A . 103 LEU CD2  1 1 
        9 21792 1 1 103 LEU CG   C  -5.865  -2.682  -0.344 1.00 . A A . 103 LEU CG   1 1 
        9 21793 1 1 103 LEU H    H  -5.307  -5.390   1.409 1.00 . A A . 103 LEU H    1 1 
        9 21794 1 1 103 LEU HA   H  -7.933  -4.619   0.280 1.00 . A A . 103 LEU HA   1 1 
        9 21795 1 1 103 LEU HB2  H  -5.277  -4.569  -1.163 1.00 . A A . 103 LEU HB2  1 1 
        9 21796 1 1 103 LEU HB3  H  -6.813  -3.973  -1.763 1.00 . A A . 103 LEU HB3  1 1 
        9 21797 1 1 103 LEU HD11 H  -5.915  -1.760  -2.282 1.00 . A A . 103 LEU HD11 1 1 
        9 21798 1 1 103 LEU HD12 H  -4.310  -2.281  -1.764 1.00 . A A . 103 LEU HD12 1 1 
        9 21799 1 1 103 LEU HD13 H  -5.038  -0.838  -1.060 1.00 . A A . 103 LEU HD13 1 1 
        9 21800 1 1 103 LEU HD21 H  -7.846  -1.877  -0.544 1.00 . A A . 103 LEU HD21 1 1 
        9 21801 1 1 103 LEU HD22 H  -6.832  -1.028   0.624 1.00 . A A . 103 LEU HD22 1 1 
        9 21802 1 1 103 LEU HD23 H  -7.513  -2.603   1.028 1.00 . A A . 103 LEU HD23 1 1 
        9 21803 1 1 103 LEU HG   H  -5.137  -2.777   0.451 1.00 . A A . 103 LEU HG   1 1 
        9 21804 1 1 103 LEU N    N  -6.238  -5.076   1.388 1.00 . A A . 103 LEU N    1 1 
        9 21805 1 1 103 LEU O    O  -6.099  -7.150  -0.628 1.00 . A A . 103 LEU O    1 1 
        9 21806 1 1 104 THR C    C  -9.214  -7.881  -2.964 1.00 . A A . 104 THR C    1 1 
        9 21807 1 1 104 THR CA   C  -8.535  -8.065  -1.601 1.00 . A A . 104 THR CA   1 1 
        9 21808 1 1 104 THR CB   C  -9.397  -9.010  -0.726 1.00 . A A . 104 THR CB   1 1 
        9 21809 1 1 104 THR CG2  C  -8.575  -9.592   0.419 1.00 . A A . 104 THR CG2  1 1 
        9 21810 1 1 104 THR H    H  -9.047  -6.168  -0.780 1.00 . A A . 104 THR H    1 1 
        9 21811 1 1 104 THR HA   H  -7.575  -8.543  -1.761 1.00 . A A . 104 THR HA   1 1 
        9 21812 1 1 104 THR HB   H  -9.751  -9.827  -1.344 1.00 . A A . 104 THR HB   1 1 
        9 21813 1 1 104 THR HG1  H -11.098  -8.006  -0.925 1.00 . A A . 104 THR HG1  1 1 
        9 21814 1 1 104 THR HG21 H  -8.205  -8.792   1.044 1.00 . A A . 104 THR HG21 1 1 
        9 21815 1 1 104 THR HG22 H  -7.739 -10.147   0.016 1.00 . A A . 104 THR HG22 1 1 
        9 21816 1 1 104 THR HG23 H  -9.194 -10.253   1.011 1.00 . A A . 104 THR HG23 1 1 
        9 21817 1 1 104 THR N    N  -8.292  -6.775  -0.935 1.00 . A A . 104 THR N    1 1 
        9 21818 1 1 104 THR O    O -10.410  -7.600  -3.042 1.00 . A A . 104 THR O    1 1 
        9 21819 1 1 104 THR OG1  O -10.533  -8.304  -0.197 1.00 . A A . 104 THR OG1  1 1 
        9 21820 1 1 105 ARG C    C  -9.436  -9.195  -6.001 1.00 . A A . 105 ARG C    1 1 
        9 21821 1 1 105 ARG CA   C  -8.947  -7.867  -5.403 1.00 . A A . 105 ARG CA   1 1 
        9 21822 1 1 105 ARG CB   C  -7.870  -7.245  -6.303 1.00 . A A . 105 ARG CB   1 1 
        9 21823 1 1 105 ARG CD   C  -8.696  -4.875  -5.940 1.00 . A A . 105 ARG CD   1 1 
        9 21824 1 1 105 ARG CG   C  -7.491  -5.822  -5.904 1.00 . A A . 105 ARG CG   1 1 
        9 21825 1 1 105 ARG CZ   C  -9.980  -4.325  -3.928 1.00 . A A . 105 ARG CZ   1 1 
        9 21826 1 1 105 ARG H    H  -7.495  -8.285  -3.904 1.00 . A A . 105 ARG H    1 1 
        9 21827 1 1 105 ARG HA   H  -9.788  -7.187  -5.354 1.00 . A A . 105 ARG HA   1 1 
        9 21828 1 1 105 ARG HB2  H  -6.978  -7.857  -6.259 1.00 . A A . 105 ARG HB2  1 1 
        9 21829 1 1 105 ARG HB3  H  -8.230  -7.225  -7.322 1.00 . A A . 105 ARG HB3  1 1 
        9 21830 1 1 105 ARG HD2  H  -8.528  -4.124  -6.701 1.00 . A A . 105 ARG HD2  1 1 
        9 21831 1 1 105 ARG HD3  H  -9.585  -5.438  -6.191 1.00 . A A . 105 ARG HD3  1 1 
        9 21832 1 1 105 ARG HE   H  -8.184  -3.629  -4.330 1.00 . A A . 105 ARG HE   1 1 
        9 21833 1 1 105 ARG HG2  H  -7.090  -5.837  -4.901 1.00 . A A . 105 ARG HG2  1 1 
        9 21834 1 1 105 ARG HG3  H  -6.734  -5.456  -6.586 1.00 . A A . 105 ARG HG3  1 1 
        9 21835 1 1 105 ARG HH11 H -10.928  -5.535  -5.198 1.00 . A A . 105 ARG HH11 1 1 
        9 21836 1 1 105 ARG HH12 H -11.780  -5.148  -3.744 1.00 . A A . 105 ARG HH12 1 1 
        9 21837 1 1 105 ARG HH21 H  -9.323  -3.119  -2.492 1.00 . A A . 105 ARG HH21 1 1 
        9 21838 1 1 105 ARG HH22 H -10.892  -3.809  -2.242 1.00 . A A . 105 ARG HH22 1 1 
        9 21839 1 1 105 ARG N    N  -8.437  -8.038  -4.036 1.00 . A A . 105 ARG N    1 1 
        9 21840 1 1 105 ARG NE   N  -8.904  -4.203  -4.658 1.00 . A A . 105 ARG NE   1 1 
        9 21841 1 1 105 ARG NH1  N -10.972  -5.056  -4.324 1.00 . A A . 105 ARG NH1  1 1 
        9 21842 1 1 105 ARG NH2  N -10.071  -3.701  -2.802 1.00 . A A . 105 ARG NH2  1 1 
        9 21843 1 1 105 ARG O    O  -8.838 -10.250  -5.778 1.00 . A A . 105 ARG O    1 1 
        9 21844 1 1 106 ILE C    C -10.692 -10.512  -8.823 1.00 . A A . 106 ILE C    1 1 
        9 21845 1 1 106 ILE CA   C -11.132 -10.323  -7.362 1.00 . A A . 106 ILE CA   1 1 
        9 21846 1 1 106 ILE CB   C -12.681 -10.240  -7.309 1.00 . A A . 106 ILE CB   1 1 
        9 21847 1 1 106 ILE CD1  C -12.744 -11.076  -4.886 1.00 . A A . 106 ILE CD1  1 1 
        9 21848 1 1 106 ILE CG1  C -13.163  -9.999  -5.867 1.00 . A A . 106 ILE CG1  1 1 
        9 21849 1 1 106 ILE CG2  C -13.315 -11.507  -7.887 1.00 . A A . 106 ILE CG2  1 1 
        9 21850 1 1 106 ILE H    H -10.929  -8.253  -6.941 1.00 . A A . 106 ILE H    1 1 
        9 21851 1 1 106 ILE HA   H -10.819 -11.184  -6.785 1.00 . A A . 106 ILE HA   1 1 
        9 21852 1 1 106 ILE HB   H -12.990  -9.405  -7.923 1.00 . A A . 106 ILE HB   1 1 
        9 21853 1 1 106 ILE HD11 H -13.128 -10.838  -3.905 1.00 . A A . 106 ILE HD11 1 1 
        9 21854 1 1 106 ILE HD12 H -11.665 -11.129  -4.845 1.00 . A A . 106 ILE HD12 1 1 
        9 21855 1 1 106 ILE HD13 H -13.140 -12.029  -5.205 1.00 . A A . 106 ILE HD13 1 1 
        9 21856 1 1 106 ILE HG12 H -12.762  -9.059  -5.512 1.00 . A A . 106 ILE HG12 1 1 
        9 21857 1 1 106 ILE HG13 H -14.243  -9.946  -5.859 1.00 . A A . 106 ILE HG13 1 1 
        9 21858 1 1 106 ILE HG21 H -13.010 -11.626  -8.917 1.00 . A A . 106 ILE HG21 1 1 
        9 21859 1 1 106 ILE HG22 H -14.393 -11.428  -7.840 1.00 . A A . 106 ILE HG22 1 1 
        9 21860 1 1 106 ILE HG23 H -12.994 -12.366  -7.316 1.00 . A A . 106 ILE HG23 1 1 
        9 21861 1 1 106 ILE N    N -10.522  -9.129  -6.767 1.00 . A A . 106 ILE N    1 1 
        9 21862 1 1 106 ILE O    O -11.003  -9.688  -9.687 1.00 . A A . 106 ILE O    1 1 
        9 21863 1 1 107 LEU C    C -10.538 -12.951 -11.066 1.00 . A A . 107 LEU C    1 1 
        9 21864 1 1 107 LEU CA   C  -9.546 -11.945 -10.452 1.00 . A A . 107 LEU CA   1 1 
        9 21865 1 1 107 LEU CB   C  -8.112 -12.527 -10.420 1.00 . A A . 107 LEU CB   1 1 
        9 21866 1 1 107 LEU CD1  C  -7.944 -14.025 -12.477 1.00 . A A . 107 LEU CD1  1 1 
        9 21867 1 1 107 LEU CD2  C  -7.568 -11.552 -12.690 1.00 . A A . 107 LEU CD2  1 1 
        9 21868 1 1 107 LEU CG   C  -7.416 -12.770 -11.783 1.00 . A A . 107 LEU CG   1 1 
        9 21869 1 1 107 LEU H    H  -9.678 -12.167  -8.341 1.00 . A A . 107 LEU H    1 1 
        9 21870 1 1 107 LEU HA   H  -9.545 -11.044 -11.046 1.00 . A A . 107 LEU HA   1 1 
        9 21871 1 1 107 LEU HB2  H  -7.492 -11.846  -9.852 1.00 . A A . 107 LEU HB2  1 1 
        9 21872 1 1 107 LEU HB3  H  -8.147 -13.468  -9.890 1.00 . A A . 107 LEU HB3  1 1 
        9 21873 1 1 107 LEU HD11 H  -7.406 -14.182 -13.400 1.00 . A A . 107 LEU HD11 1 1 
        9 21874 1 1 107 LEU HD12 H  -8.997 -13.907 -12.690 1.00 . A A . 107 LEU HD12 1 1 
        9 21875 1 1 107 LEU HD13 H  -7.802 -14.880 -11.830 1.00 . A A . 107 LEU HD13 1 1 
        9 21876 1 1 107 LEU HD21 H  -8.613 -11.386 -12.901 1.00 . A A . 107 LEU HD21 1 1 
        9 21877 1 1 107 LEU HD22 H  -7.036 -11.722 -13.615 1.00 . A A . 107 LEU HD22 1 1 
        9 21878 1 1 107 LEU HD23 H  -7.157 -10.682 -12.197 1.00 . A A . 107 LEU HD23 1 1 
        9 21879 1 1 107 LEU HG   H  -6.359 -12.920 -11.610 1.00 . A A . 107 LEU HG   1 1 
        9 21880 1 1 107 LEU N    N  -9.959 -11.594  -9.087 1.00 . A A . 107 LEU N    1 1 
        9 21881 1 1 107 LEU O    O -10.618 -14.095 -10.620 1.00 . A A . 107 LEU O    1 1 
        9 21882 1 1 108 PRO C    C -11.628 -14.402 -13.737 1.00 . A A . 108 PRO C    1 1 
        9 21883 1 1 108 PRO CA   C -12.291 -13.420 -12.751 1.00 . A A . 108 PRO CA   1 1 
        9 21884 1 1 108 PRO CB   C -13.195 -12.431 -13.495 1.00 . A A . 108 PRO CB   1 1 
        9 21885 1 1 108 PRO CD   C -11.340 -11.168 -12.650 1.00 . A A . 108 PRO CD   1 1 
        9 21886 1 1 108 PRO CG   C -12.301 -11.277 -13.809 1.00 . A A . 108 PRO CG   1 1 
        9 21887 1 1 108 PRO HA   H -12.878 -13.978 -12.032 1.00 . A A . 108 PRO HA   1 1 
        9 21888 1 1 108 PRO HB2  H -13.585 -12.891 -14.392 1.00 . A A . 108 PRO HB2  1 1 
        9 21889 1 1 108 PRO HB3  H -14.012 -12.132 -12.854 1.00 . A A . 108 PRO HB3  1 1 
        9 21890 1 1 108 PRO HD2  H -10.357 -10.882 -13.000 1.00 . A A . 108 PRO HD2  1 1 
        9 21891 1 1 108 PRO HD3  H -11.702 -10.454 -11.923 1.00 . A A . 108 PRO HD3  1 1 
        9 21892 1 1 108 PRO HG2  H -11.763 -11.468 -14.727 1.00 . A A . 108 PRO HG2  1 1 
        9 21893 1 1 108 PRO HG3  H -12.886 -10.372 -13.899 1.00 . A A . 108 PRO HG3  1 1 
        9 21894 1 1 108 PRO N    N -11.322 -12.533 -12.081 1.00 . A A . 108 PRO N    1 1 
        9 21895 1 1 108 PRO O    O -10.812 -14.006 -14.573 1.00 . A A . 108 PRO O    1 1 
        9 21896 1 1 109 PHE C    C -12.490 -17.741 -14.942 1.00 . A A . 109 PHE C    1 1 
        9 21897 1 1 109 PHE CA   C -11.432 -16.709 -14.527 1.00 . A A . 109 PHE CA   1 1 
        9 21898 1 1 109 PHE CB   C -10.243 -17.421 -13.860 1.00 . A A . 109 PHE CB   1 1 
        9 21899 1 1 109 PHE CD1  C  -9.018 -18.437 -15.819 1.00 . A A . 109 PHE CD1  1 1 
        9 21900 1 1 109 PHE CD2  C  -9.958 -19.911 -14.196 1.00 . A A . 109 PHE CD2  1 1 
        9 21901 1 1 109 PHE CE1  C  -8.550 -19.521 -16.538 1.00 . A A . 109 PHE CE1  1 1 
        9 21902 1 1 109 PHE CE2  C  -9.494 -20.998 -14.913 1.00 . A A . 109 PHE CE2  1 1 
        9 21903 1 1 109 PHE CG   C  -9.727 -18.614 -14.639 1.00 . A A . 109 PHE CG   1 1 
        9 21904 1 1 109 PHE CZ   C  -8.790 -20.802 -16.083 1.00 . A A . 109 PHE CZ   1 1 
        9 21905 1 1 109 PHE H    H -12.618 -15.948 -12.935 1.00 . A A . 109 PHE H    1 1 
        9 21906 1 1 109 PHE HA   H -11.076 -16.209 -15.420 1.00 . A A . 109 PHE HA   1 1 
        9 21907 1 1 109 PHE HB2  H  -9.428 -16.718 -13.751 1.00 . A A . 109 PHE HB2  1 1 
        9 21908 1 1 109 PHE HB3  H -10.544 -17.764 -12.880 1.00 . A A . 109 PHE HB3  1 1 
        9 21909 1 1 109 PHE HD1  H  -8.829 -17.434 -16.176 1.00 . A A . 109 PHE HD1  1 1 
        9 21910 1 1 109 PHE HD2  H -10.509 -20.067 -13.280 1.00 . A A . 109 PHE HD2  1 1 
        9 21911 1 1 109 PHE HE1  H  -7.999 -19.367 -17.455 1.00 . A A . 109 PHE HE1  1 1 
        9 21912 1 1 109 PHE HE2  H  -9.682 -21.999 -14.557 1.00 . A A . 109 PHE HE2  1 1 
        9 21913 1 1 109 PHE HZ   H  -8.426 -21.653 -16.643 1.00 . A A . 109 PHE HZ   1 1 
        9 21914 1 1 109 PHE N    N -11.980 -15.683 -13.634 1.00 . A A . 109 PHE N    1 1 
        9 21915 1 1 109 PHE O    O -13.330 -18.157 -14.147 1.00 . A A . 109 PHE O    1 1 
        9 21916 1 1 110 LEU C    C -12.416 -20.151 -17.603 1.00 . A A . 110 LEU C    1 1 
        9 21917 1 1 110 LEU CA   C -13.270 -19.212 -16.744 1.00 . A A . 110 LEU CA   1 1 
        9 21918 1 1 110 LEU CB   C -14.415 -18.633 -17.594 1.00 . A A . 110 LEU CB   1 1 
        9 21919 1 1 110 LEU CD1  C -16.468 -17.174 -17.799 1.00 . A A . 110 LEU CD1  1 1 
        9 21920 1 1 110 LEU CD2  C -16.154 -18.615 -15.765 1.00 . A A . 110 LEU CD2  1 1 
        9 21921 1 1 110 LEU CG   C -15.448 -17.781 -16.835 1.00 . A A . 110 LEU CG   1 1 
        9 21922 1 1 110 LEU H    H -11.788 -17.702 -16.803 1.00 . A A . 110 LEU H    1 1 
        9 21923 1 1 110 LEU HA   H -13.685 -19.770 -15.915 1.00 . A A . 110 LEU HA   1 1 
        9 21924 1 1 110 LEU HB2  H -13.978 -18.021 -18.373 1.00 . A A . 110 LEU HB2  1 1 
        9 21925 1 1 110 LEU HB3  H -14.935 -19.456 -18.062 1.00 . A A . 110 LEU HB3  1 1 
        9 21926 1 1 110 LEU HD11 H -17.174 -16.573 -17.246 1.00 . A A . 110 LEU HD11 1 1 
        9 21927 1 1 110 LEU HD12 H -16.995 -17.964 -18.315 1.00 . A A . 110 LEU HD12 1 1 
        9 21928 1 1 110 LEU HD13 H -15.957 -16.552 -18.521 1.00 . A A . 110 LEU HD13 1 1 
        9 21929 1 1 110 LEU HD21 H -15.426 -19.001 -15.067 1.00 . A A . 110 LEU HD21 1 1 
        9 21930 1 1 110 LEU HD22 H -16.676 -19.439 -16.232 1.00 . A A . 110 LEU HD22 1 1 
        9 21931 1 1 110 LEU HD23 H -16.864 -17.997 -15.235 1.00 . A A . 110 LEU HD23 1 1 
        9 21932 1 1 110 LEU HG   H -14.938 -16.969 -16.339 1.00 . A A . 110 LEU HG   1 1 
        9 21933 1 1 110 LEU N    N -12.429 -18.140 -16.207 1.00 . A A . 110 LEU N    1 1 
        9 21934 1 1 110 LEU O    O -11.450 -19.712 -18.226 1.00 . A A . 110 LEU O    1 1 
        9 21935 1 1 111 ASP C    C -11.914 -21.962 -19.939 1.00 . A A . 111 ASP C    1 1 
        9 21936 1 1 111 ASP CA   C -12.017 -22.402 -18.461 1.00 . A A . 111 ASP CA   1 1 
        9 21937 1 1 111 ASP CB   C -12.656 -23.792 -18.347 1.00 . A A . 111 ASP CB   1 1 
        9 21938 1 1 111 ASP CG   C -14.146 -23.764 -18.632 1.00 . A A . 111 ASP CG   1 1 
        9 21939 1 1 111 ASP H    H -13.544 -21.737 -17.133 1.00 . A A . 111 ASP H    1 1 
        9 21940 1 1 111 ASP HA   H -11.018 -22.451 -18.052 1.00 . A A . 111 ASP HA   1 1 
        9 21941 1 1 111 ASP HB2  H -12.181 -24.463 -19.051 1.00 . A A . 111 ASP HB2  1 1 
        9 21942 1 1 111 ASP HB3  H -12.506 -24.169 -17.344 1.00 . A A . 111 ASP HB3  1 1 
        9 21943 1 1 111 ASP N    N -12.769 -21.431 -17.652 1.00 . A A . 111 ASP N    1 1 
        9 21944 1 1 111 ASP O    O -10.933 -22.270 -20.622 1.00 . A A . 111 ASP O    1 1 
        9 21945 1 1 111 ASP OD1  O -14.915 -23.353 -17.738 1.00 . A A . 111 ASP OD1  1 1 
        9 21946 1 1 111 ASP OD2  O -14.554 -24.131 -19.749 1.00 . A A . 111 ASP OD2  1 1 
        9 21947 1 1 112 ALA C    C -12.151 -19.350 -21.882 1.00 . A A . 112 ALA C    1 1 
        9 21948 1 1 112 ALA CA   C -12.910 -20.687 -21.788 1.00 . A A . 112 ALA CA   1 1 
        9 21949 1 1 112 ALA CB   C -14.340 -20.521 -22.292 1.00 . A A . 112 ALA CB   1 1 
        9 21950 1 1 112 ALA H    H -13.696 -21.055 -19.846 1.00 . A A . 112 ALA H    1 1 
        9 21951 1 1 112 ALA HA   H -12.416 -21.405 -22.426 1.00 . A A . 112 ALA HA   1 1 
        9 21952 1 1 112 ALA HB1  H -14.854 -21.471 -22.240 1.00 . A A . 112 ALA HB1  1 1 
        9 21953 1 1 112 ALA HB2  H -14.325 -20.177 -23.316 1.00 . A A . 112 ALA HB2  1 1 
        9 21954 1 1 112 ALA HB3  H -14.858 -19.799 -21.678 1.00 . A A . 112 ALA HB3  1 1 
        9 21955 1 1 112 ALA N    N -12.920 -21.226 -20.419 1.00 . A A . 112 ALA N    1 1 
        9 21956 1 1 112 ALA O    O -11.735 -18.933 -22.965 1.00 . A A . 112 ALA O    1 1 
        9 21957 1 1 113 GLN C    C  -9.813 -17.445 -20.375 1.00 . A A . 113 GLN C    1 1 
        9 21958 1 1 113 GLN CA   C -11.307 -17.365 -20.714 1.00 . A A . 113 GLN CA   1 1 
        9 21959 1 1 113 GLN CB   C -12.020 -16.424 -19.724 1.00 . A A . 113 GLN CB   1 1 
        9 21960 1 1 113 GLN CD   C -12.577 -14.595 -21.373 1.00 . A A . 113 GLN CD   1 1 
        9 21961 1 1 113 GLN CG   C -13.125 -15.594 -20.363 1.00 . A A . 113 GLN CG   1 1 
        9 21962 1 1 113 GLN H    H -12.252 -19.090 -19.902 1.00 . A A . 113 GLN H    1 1 
        9 21963 1 1 113 GLN HA   H -11.398 -16.941 -21.706 1.00 . A A . 113 GLN HA   1 1 
        9 21964 1 1 113 GLN HB2  H -12.451 -17.012 -18.929 1.00 . A A . 113 GLN HB2  1 1 
        9 21965 1 1 113 GLN HB3  H -11.293 -15.745 -19.298 1.00 . A A . 113 GLN HB3  1 1 
        9 21966 1 1 113 GLN HE21 H -14.269 -14.641 -22.397 1.00 . A A . 113 GLN HE21 1 1 
        9 21967 1 1 113 GLN HE22 H -13.037 -13.598 -23.015 1.00 . A A . 113 GLN HE22 1 1 
        9 21968 1 1 113 GLN HG2  H -13.811 -16.261 -20.872 1.00 . A A . 113 GLN HG2  1 1 
        9 21969 1 1 113 GLN HG3  H -13.651 -15.054 -19.591 1.00 . A A . 113 GLN HG3  1 1 
        9 21970 1 1 113 GLN N    N -11.959 -18.684 -20.743 1.00 . A A . 113 GLN N    1 1 
        9 21971 1 1 113 GLN NE2  N -13.374 -14.243 -22.360 1.00 . A A . 113 GLN NE2  1 1 
        9 21972 1 1 113 GLN O    O  -9.428 -17.667 -19.226 1.00 . A A . 113 GLN O    1 1 
        9 21973 1 1 113 GLN OE1  O -11.442 -14.134 -21.259 1.00 . A A . 113 GLN OE1  1 1 
        9 21974 1 1 114 GLU C    C  -7.076 -15.685 -21.318 1.00 . A A . 114 GLU C    1 1 
        9 21975 1 1 114 GLU CA   C  -7.530 -17.150 -21.191 1.00 . A A . 114 GLU CA   1 1 
        9 21976 1 1 114 GLU CB   C  -6.779 -18.029 -22.203 1.00 . A A . 114 GLU CB   1 1 
        9 21977 1 1 114 GLU CD   C  -6.313 -18.567 -24.640 1.00 . A A . 114 GLU CD   1 1 
        9 21978 1 1 114 GLU CG   C  -7.051 -17.666 -23.662 1.00 . A A . 114 GLU CG   1 1 
        9 21979 1 1 114 GLU H    H  -9.336 -17.243 -22.303 1.00 . A A . 114 GLU H    1 1 
        9 21980 1 1 114 GLU HA   H  -7.302 -17.495 -20.192 1.00 . A A . 114 GLU HA   1 1 
        9 21981 1 1 114 GLU HB2  H  -5.717 -17.935 -22.023 1.00 . A A . 114 GLU HB2  1 1 
        9 21982 1 1 114 GLU HB3  H  -7.070 -19.060 -22.049 1.00 . A A . 114 GLU HB3  1 1 
        9 21983 1 1 114 GLU HG2  H  -8.113 -17.747 -23.848 1.00 . A A . 114 GLU HG2  1 1 
        9 21984 1 1 114 GLU HG3  H  -6.737 -16.646 -23.826 1.00 . A A . 114 GLU HG3  1 1 
        9 21985 1 1 114 GLU N    N  -8.976 -17.270 -21.391 1.00 . A A . 114 GLU N    1 1 
        9 21986 1 1 114 GLU O    O  -5.990 -15.317 -20.869 1.00 . A A . 114 GLU O    1 1 
        9 21987 1 1 114 GLU OE1  O  -5.155 -18.252 -24.991 1.00 . A A . 114 GLU OE1  1 1 
        9 21988 1 1 114 GLU OE2  O  -6.882 -19.597 -25.055 1.00 . A A . 114 GLU OE2  1 1 
        9 21989 1 1 115 LEU C    C  -7.615 -12.627 -20.845 1.00 . A A . 115 LEU C    1 1 
        9 21990 1 1 115 LEU CA   C  -7.599 -13.433 -22.153 1.00 . A A . 115 LEU CA   1 1 
        9 21991 1 1 115 LEU CB   C  -8.581 -12.802 -23.161 1.00 . A A . 115 LEU CB   1 1 
        9 21992 1 1 115 LEU CD1  C  -7.134 -13.430 -25.142 1.00 . A A . 115 LEU CD1  1 1 
        9 21993 1 1 115 LEU CD2  C  -9.220 -14.755 -24.651 1.00 . A A . 115 LEU CD2  1 1 
        9 21994 1 1 115 LEU CG   C  -8.557 -13.378 -24.594 1.00 . A A . 115 LEU CG   1 1 
        9 21995 1 1 115 LEU H    H  -8.803 -15.182 -22.198 1.00 . A A . 115 LEU H    1 1 
        9 21996 1 1 115 LEU HA   H  -6.601 -13.394 -22.568 1.00 . A A . 115 LEU HA   1 1 
        9 21997 1 1 115 LEU HB2  H  -9.583 -12.916 -22.770 1.00 . A A . 115 LEU HB2  1 1 
        9 21998 1 1 115 LEU HB3  H  -8.361 -11.744 -23.223 1.00 . A A . 115 LEU HB3  1 1 
        9 21999 1 1 115 LEU HD11 H  -6.717 -12.433 -25.153 1.00 . A A . 115 LEU HD11 1 1 
        9 22000 1 1 115 LEU HD12 H  -7.147 -13.824 -26.148 1.00 . A A . 115 LEU HD12 1 1 
        9 22001 1 1 115 LEU HD13 H  -6.527 -14.066 -24.514 1.00 . A A . 115 LEU HD13 1 1 
        9 22002 1 1 115 LEU HD21 H  -8.687 -15.440 -24.007 1.00 . A A . 115 LEU HD21 1 1 
        9 22003 1 1 115 LEU HD22 H  -9.197 -15.122 -25.666 1.00 . A A . 115 LEU HD22 1 1 
        9 22004 1 1 115 LEU HD23 H -10.246 -14.674 -24.322 1.00 . A A . 115 LEU HD23 1 1 
        9 22005 1 1 115 LEU HG   H  -9.123 -12.719 -25.238 1.00 . A A . 115 LEU HG   1 1 
        9 22006 1 1 115 LEU N    N  -7.928 -14.847 -21.916 1.00 . A A . 115 LEU N    1 1 
        9 22007 1 1 115 LEU O    O  -6.673 -11.891 -20.547 1.00 . A A . 115 LEU O    1 1 
        9 22008 1 1 116 ALA C    C  -7.652 -12.154 -17.863 1.00 . A A . 116 ALA C    1 1 
        9 22009 1 1 116 ALA CA   C  -8.875 -12.059 -18.800 1.00 . A A . 116 ALA CA   1 1 
        9 22010 1 1 116 ALA CB   C -10.126 -12.578 -18.092 1.00 . A A . 116 ALA CB   1 1 
        9 22011 1 1 116 ALA H    H  -9.391 -13.409 -20.358 1.00 . A A . 116 ALA H    1 1 
        9 22012 1 1 116 ALA HA   H  -9.045 -11.019 -19.044 1.00 . A A . 116 ALA HA   1 1 
        9 22013 1 1 116 ALA HB1  H -10.324 -11.978 -17.216 1.00 . A A . 116 ALA HB1  1 1 
        9 22014 1 1 116 ALA HB2  H  -9.973 -13.608 -17.799 1.00 . A A . 116 ALA HB2  1 1 
        9 22015 1 1 116 ALA HB3  H -10.972 -12.521 -18.763 1.00 . A A . 116 ALA HB3  1 1 
        9 22016 1 1 116 ALA N    N  -8.688 -12.788 -20.067 1.00 . A A . 116 ALA N    1 1 
        9 22017 1 1 116 ALA O    O  -7.406 -11.262 -17.052 1.00 . A A . 116 ALA O    1 1 
        9 22018 1 1 117 LYS C    C  -4.566 -12.490 -17.347 1.00 . A A . 117 LYS C    1 1 
        9 22019 1 1 117 LYS CA   C  -5.729 -13.478 -17.117 1.00 . A A . 117 LYS CA   1 1 
        9 22020 1 1 117 LYS CB   C  -5.238 -14.919 -17.319 1.00 . A A . 117 LYS CB   1 1 
        9 22021 1 1 117 LYS CD   C  -6.587 -15.979 -15.457 1.00 . A A . 117 LYS CD   1 1 
        9 22022 1 1 117 LYS CE   C  -5.382 -16.404 -14.625 1.00 . A A . 117 LYS CE   1 1 
        9 22023 1 1 117 LYS CG   C  -6.274 -15.981 -16.952 1.00 . A A . 117 LYS CG   1 1 
        9 22024 1 1 117 LYS H    H  -7.081 -13.869 -18.709 1.00 . A A . 117 LYS H    1 1 
        9 22025 1 1 117 LYS HA   H  -6.072 -13.369 -16.097 1.00 . A A . 117 LYS HA   1 1 
        9 22026 1 1 117 LYS HB2  H  -4.970 -15.053 -18.359 1.00 . A A . 117 LYS HB2  1 1 
        9 22027 1 1 117 LYS HB3  H  -4.360 -15.078 -16.709 1.00 . A A . 117 LYS HB3  1 1 
        9 22028 1 1 117 LYS HD2  H  -6.881 -14.982 -15.160 1.00 . A A . 117 LYS HD2  1 1 
        9 22029 1 1 117 LYS HD3  H  -7.400 -16.663 -15.268 1.00 . A A . 117 LYS HD3  1 1 
        9 22030 1 1 117 LYS HE2  H  -4.570 -15.714 -14.806 1.00 . A A . 117 LYS HE2  1 1 
        9 22031 1 1 117 LYS HE3  H  -5.651 -16.375 -13.578 1.00 . A A . 117 LYS HE3  1 1 
        9 22032 1 1 117 LYS HG2  H  -7.185 -15.785 -17.501 1.00 . A A . 117 LYS HG2  1 1 
        9 22033 1 1 117 LYS HG3  H  -5.891 -16.955 -17.231 1.00 . A A . 117 LYS HG3  1 1 
        9 22034 1 1 117 LYS HZ1  H  -4.707 -17.838 -15.987 1.00 . A A . 117 LYS HZ1  1 1 
        9 22035 1 1 117 LYS HZ2  H  -5.681 -18.466 -14.755 1.00 . A A . 117 LYS HZ2  1 1 
        9 22036 1 1 117 LYS HZ3  H  -4.082 -18.028 -14.431 1.00 . A A . 117 LYS HZ3  1 1 
        9 22037 1 1 117 LYS N    N  -6.878 -13.227 -17.998 1.00 . A A . 117 LYS N    1 1 
        9 22038 1 1 117 LYS NZ   N  -4.932 -17.778 -14.972 1.00 . A A . 117 LYS NZ   1 1 
        9 22039 1 1 117 LYS O    O  -3.677 -12.364 -16.505 1.00 . A A . 117 LYS O    1 1 
        9 22040 1 1 118 ALA C    C  -3.740  -9.449 -18.273 1.00 . A A . 118 ALA C    1 1 
        9 22041 1 1 118 ALA CA   C  -3.487 -10.862 -18.826 1.00 . A A . 118 ALA CA   1 1 
        9 22042 1 1 118 ALA CB   C  -3.295 -10.816 -20.339 1.00 . A A . 118 ALA CB   1 1 
        9 22043 1 1 118 ALA H    H  -5.316 -11.917 -19.108 1.00 . A A . 118 ALA H    1 1 
        9 22044 1 1 118 ALA HA   H  -2.574 -11.243 -18.389 1.00 . A A . 118 ALA HA   1 1 
        9 22045 1 1 118 ALA HB1  H  -2.447 -10.188 -20.577 1.00 . A A . 118 ALA HB1  1 1 
        9 22046 1 1 118 ALA HB2  H  -4.183 -10.414 -20.805 1.00 . A A . 118 ALA HB2  1 1 
        9 22047 1 1 118 ALA HB3  H  -3.117 -11.815 -20.711 1.00 . A A . 118 ALA HB3  1 1 
        9 22048 1 1 118 ALA N    N  -4.572 -11.797 -18.484 1.00 . A A . 118 ALA N    1 1 
        9 22049 1 1 118 ALA O    O  -3.047  -8.994 -17.359 1.00 . A A . 118 ALA O    1 1 
        9 22050 1 1 119 ALA C    C  -5.531  -7.258 -17.001 1.00 . A A . 119 ALA C    1 1 
        9 22051 1 1 119 ALA CA   C  -5.034  -7.373 -18.449 1.00 . A A . 119 ALA CA   1 1 
        9 22052 1 1 119 ALA CB   C  -6.060  -6.773 -19.406 1.00 . A A . 119 ALA CB   1 1 
        9 22053 1 1 119 ALA H    H  -5.280  -9.187 -19.527 1.00 . A A . 119 ALA H    1 1 
        9 22054 1 1 119 ALA HA   H  -4.119  -6.804 -18.547 1.00 . A A . 119 ALA HA   1 1 
        9 22055 1 1 119 ALA HB1  H  -6.185  -5.722 -19.190 1.00 . A A . 119 ALA HB1  1 1 
        9 22056 1 1 119 ALA HB2  H  -7.006  -7.282 -19.286 1.00 . A A . 119 ALA HB2  1 1 
        9 22057 1 1 119 ALA HB3  H  -5.716  -6.892 -20.423 1.00 . A A . 119 ALA HB3  1 1 
        9 22058 1 1 119 ALA N    N  -4.736  -8.760 -18.833 1.00 . A A . 119 ALA N    1 1 
        9 22059 1 1 119 ALA O    O  -4.967  -6.506 -16.204 1.00 . A A . 119 ALA O    1 1 
        9 22060 1 1 120 GLU C    C  -6.191  -8.167 -14.195 1.00 . A A . 120 GLU C    1 1 
        9 22061 1 1 120 GLU CA   C  -7.200  -7.923 -15.333 1.00 . A A . 120 GLU CA   1 1 
        9 22062 1 1 120 GLU CB   C  -8.376  -8.911 -15.228 1.00 . A A . 120 GLU CB   1 1 
        9 22063 1 1 120 GLU CD   C  -9.493  -8.032 -17.360 1.00 . A A . 120 GLU CD   1 1 
        9 22064 1 1 120 GLU CG   C  -9.668  -8.438 -15.900 1.00 . A A . 120 GLU CG   1 1 
        9 22065 1 1 120 GLU H    H  -6.935  -8.651 -17.313 1.00 . A A . 120 GLU H    1 1 
        9 22066 1 1 120 GLU HA   H  -7.587  -6.918 -15.230 1.00 . A A . 120 GLU HA   1 1 
        9 22067 1 1 120 GLU HB2  H  -8.085  -9.846 -15.684 1.00 . A A . 120 GLU HB2  1 1 
        9 22068 1 1 120 GLU HB3  H  -8.589  -9.091 -14.182 1.00 . A A . 120 GLU HB3  1 1 
        9 22069 1 1 120 GLU HG2  H -10.392  -9.239 -15.853 1.00 . A A . 120 GLU HG2  1 1 
        9 22070 1 1 120 GLU HG3  H -10.047  -7.588 -15.347 1.00 . A A . 120 GLU HG3  1 1 
        9 22071 1 1 120 GLU N    N  -6.575  -8.015 -16.660 1.00 . A A . 120 GLU N    1 1 
        9 22072 1 1 120 GLU O    O  -6.023  -7.318 -13.318 1.00 . A A . 120 GLU O    1 1 
        9 22073 1 1 120 GLU OE1  O  -9.637  -8.893 -18.251 1.00 . A A . 120 GLU OE1  1 1 
        9 22074 1 1 120 GLU OE2  O  -9.230  -6.841 -17.622 1.00 . A A . 120 GLU OE2  1 1 
        9 22075 1 1 121 GLU C    C  -3.447  -8.596 -13.021 1.00 . A A . 121 GLU C    1 1 
        9 22076 1 1 121 GLU CA   C  -4.548  -9.665 -13.161 1.00 . A A . 121 GLU CA   1 1 
        9 22077 1 1 121 GLU CB   C  -3.925 -11.043 -13.432 1.00 . A A . 121 GLU CB   1 1 
        9 22078 1 1 121 GLU CD   C  -2.601 -13.001 -12.491 1.00 . A A . 121 GLU CD   1 1 
        9 22079 1 1 121 GLU CG   C  -3.140 -11.599 -12.247 1.00 . A A . 121 GLU CG   1 1 
        9 22080 1 1 121 GLU H    H  -5.653  -9.938 -14.962 1.00 . A A . 121 GLU H    1 1 
        9 22081 1 1 121 GLU HA   H  -5.099  -9.710 -12.231 1.00 . A A . 121 GLU HA   1 1 
        9 22082 1 1 121 GLU HB2  H  -4.715 -11.741 -13.673 1.00 . A A . 121 GLU HB2  1 1 
        9 22083 1 1 121 GLU HB3  H  -3.255 -10.965 -14.278 1.00 . A A . 121 GLU HB3  1 1 
        9 22084 1 1 121 GLU HG2  H  -2.308 -10.939 -12.044 1.00 . A A . 121 GLU HG2  1 1 
        9 22085 1 1 121 GLU HG3  H  -3.790 -11.626 -11.383 1.00 . A A . 121 GLU HG3  1 1 
        9 22086 1 1 121 GLU N    N  -5.508  -9.314 -14.221 1.00 . A A . 121 GLU N    1 1 
        9 22087 1 1 121 GLU O    O  -3.115  -8.173 -11.910 1.00 . A A . 121 GLU O    1 1 
        9 22088 1 1 121 GLU OE1  O  -3.399 -13.903 -12.822 1.00 . A A . 121 GLU OE1  1 1 
        9 22089 1 1 121 GLU OE2  O  -1.381 -13.219 -12.337 1.00 . A A . 121 GLU OE2  1 1 
        9 22090 1 1 122 GLU C    C  -2.435  -5.799 -13.512 1.00 . A A . 122 GLU C    1 1 
        9 22091 1 1 122 GLU CA   C  -1.894  -7.080 -14.169 1.00 . A A . 122 GLU CA   1 1 
        9 22092 1 1 122 GLU CB   C  -1.472  -6.765 -15.609 1.00 . A A . 122 GLU CB   1 1 
        9 22093 1 1 122 GLU CD   C  -0.273  -5.136 -17.136 1.00 . A A . 122 GLU CD   1 1 
        9 22094 1 1 122 GLU CG   C  -0.453  -5.634 -15.713 1.00 . A A . 122 GLU CG   1 1 
        9 22095 1 1 122 GLU H    H  -3.186  -8.543 -15.007 1.00 . A A . 122 GLU H    1 1 
        9 22096 1 1 122 GLU HA   H  -1.032  -7.426 -13.615 1.00 . A A . 122 GLU HA   1 1 
        9 22097 1 1 122 GLU HB2  H  -1.039  -7.655 -16.047 1.00 . A A . 122 GLU HB2  1 1 
        9 22098 1 1 122 GLU HB3  H  -2.349  -6.487 -16.177 1.00 . A A . 122 GLU HB3  1 1 
        9 22099 1 1 122 GLU HG2  H  -0.784  -4.810 -15.098 1.00 . A A . 122 GLU HG2  1 1 
        9 22100 1 1 122 GLU HG3  H   0.500  -5.990 -15.348 1.00 . A A . 122 GLU HG3  1 1 
        9 22101 1 1 122 GLU N    N  -2.902  -8.148 -14.156 1.00 . A A . 122 GLU N    1 1 
        9 22102 1 1 122 GLU O    O  -1.811  -5.234 -12.609 1.00 . A A . 122 GLU O    1 1 
        9 22103 1 1 122 GLU OE1  O   0.516  -5.743 -17.891 1.00 . A A . 122 GLU OE1  1 1 
        9 22104 1 1 122 GLU OE2  O  -0.927  -4.137 -17.509 1.00 . A A . 122 GLU OE2  1 1 
        9 22105 1 1 123 MET C    C  -4.520  -4.222 -11.964 1.00 . A A . 123 MET C    1 1 
        9 22106 1 1 123 MET CA   C  -4.218  -4.122 -13.464 1.00 . A A . 123 MET CA   1 1 
        9 22107 1 1 123 MET CB   C  -5.503  -3.802 -14.239 1.00 . A A . 123 MET CB   1 1 
        9 22108 1 1 123 MET CE   C  -7.471  -1.731 -15.580 1.00 . A A . 123 MET CE   1 1 
        9 22109 1 1 123 MET CG   C  -5.261  -3.420 -15.696 1.00 . A A . 123 MET CG   1 1 
        9 22110 1 1 123 MET H    H  -4.062  -5.858 -14.676 1.00 . A A . 123 MET H    1 1 
        9 22111 1 1 123 MET HA   H  -3.512  -3.316 -13.617 1.00 . A A . 123 MET HA   1 1 
        9 22112 1 1 123 MET HB2  H  -6.147  -4.669 -14.220 1.00 . A A . 123 MET HB2  1 1 
        9 22113 1 1 123 MET HB3  H  -6.009  -2.979 -13.754 1.00 . A A . 123 MET HB3  1 1 
        9 22114 1 1 123 MET HE1  H  -6.779  -0.901 -15.551 1.00 . A A . 123 MET HE1  1 1 
        9 22115 1 1 123 MET HE2  H  -7.637  -2.095 -14.577 1.00 . A A . 123 MET HE2  1 1 
        9 22116 1 1 123 MET HE3  H  -8.409  -1.402 -16.002 1.00 . A A . 123 MET HE3  1 1 
        9 22117 1 1 123 MET HG2  H  -4.624  -2.550 -15.728 1.00 . A A . 123 MET HG2  1 1 
        9 22118 1 1 123 MET HG3  H  -4.767  -4.244 -16.193 1.00 . A A . 123 MET HG3  1 1 
        9 22119 1 1 123 MET N    N  -3.601  -5.348 -13.974 1.00 . A A . 123 MET N    1 1 
        9 22120 1 1 123 MET O    O  -4.405  -3.237 -11.236 1.00 . A A . 123 MET O    1 1 
        9 22121 1 1 123 MET SD   S  -6.788  -3.046 -16.589 1.00 . A A . 123 MET SD   1 1 
        9 22122 1 1 124 LEU C    C  -3.954  -5.563  -9.203 1.00 . A A . 124 LEU C    1 1 
        9 22123 1 1 124 LEU CA   C  -5.210  -5.639 -10.093 1.00 . A A . 124 LEU CA   1 1 
        9 22124 1 1 124 LEU CB   C  -5.919  -6.987  -9.902 1.00 . A A . 124 LEU CB   1 1 
        9 22125 1 1 124 LEU CD1  C  -7.910  -8.481 -10.323 1.00 . A A . 124 LEU CD1  1 1 
        9 22126 1 1 124 LEU CD2  C  -8.240  -6.010 -10.000 1.00 . A A . 124 LEU CD2  1 1 
        9 22127 1 1 124 LEU CG   C  -7.313  -7.093 -10.545 1.00 . A A . 124 LEU CG   1 1 
        9 22128 1 1 124 LEU H    H  -4.973  -6.164 -12.141 1.00 . A A . 124 LEU H    1 1 
        9 22129 1 1 124 LEU HA   H  -5.887  -4.851  -9.788 1.00 . A A . 124 LEU HA   1 1 
        9 22130 1 1 124 LEU HB2  H  -5.291  -7.761 -10.320 1.00 . A A . 124 LEU HB2  1 1 
        9 22131 1 1 124 LEU HB3  H  -6.024  -7.167  -8.841 1.00 . A A . 124 LEU HB3  1 1 
        9 22132 1 1 124 LEU HD11 H  -7.994  -8.677  -9.263 1.00 . A A . 124 LEU HD11 1 1 
        9 22133 1 1 124 LEU HD12 H  -7.271  -9.226 -10.775 1.00 . A A . 124 LEU HD12 1 1 
        9 22134 1 1 124 LEU HD13 H  -8.890  -8.530 -10.775 1.00 . A A . 124 LEU HD13 1 1 
        9 22135 1 1 124 LEU HD21 H  -9.211  -6.094 -10.469 1.00 . A A . 124 LEU HD21 1 1 
        9 22136 1 1 124 LEU HD22 H  -7.821  -5.038 -10.215 1.00 . A A . 124 LEU HD22 1 1 
        9 22137 1 1 124 LEU HD23 H  -8.346  -6.126  -8.930 1.00 . A A . 124 LEU HD23 1 1 
        9 22138 1 1 124 LEU HG   H  -7.220  -6.943 -11.609 1.00 . A A . 124 LEU HG   1 1 
        9 22139 1 1 124 LEU N    N  -4.897  -5.416 -11.508 1.00 . A A . 124 LEU N    1 1 
        9 22140 1 1 124 LEU O    O  -4.015  -5.052  -8.084 1.00 . A A . 124 LEU O    1 1 
        9 22141 1 1 125 TYR C    C  -1.196  -4.490  -8.657 1.00 . A A . 125 TYR C    1 1 
        9 22142 1 1 125 TYR CA   C  -1.546  -5.956  -8.960 1.00 . A A . 125 TYR CA   1 1 
        9 22143 1 1 125 TYR CB   C  -0.392  -6.606  -9.741 1.00 . A A . 125 TYR CB   1 1 
        9 22144 1 1 125 TYR CD1  C  -0.604  -8.814  -8.521 1.00 . A A . 125 TYR CD1  1 1 
        9 22145 1 1 125 TYR CD2  C  -0.162  -8.863 -10.865 1.00 . A A . 125 TYR CD2  1 1 
        9 22146 1 1 125 TYR CE1  C  -0.587 -10.194  -8.483 1.00 . A A . 125 TYR CE1  1 1 
        9 22147 1 1 125 TYR CE2  C  -0.140 -10.244 -10.833 1.00 . A A . 125 TYR CE2  1 1 
        9 22148 1 1 125 TYR CG   C  -0.388  -8.123  -9.710 1.00 . A A . 125 TYR CG   1 1 
        9 22149 1 1 125 TYR CZ   C  -0.359 -10.904  -9.641 1.00 . A A . 125 TYR CZ   1 1 
        9 22150 1 1 125 TYR H    H  -2.832  -6.521 -10.566 1.00 . A A . 125 TYR H    1 1 
        9 22151 1 1 125 TYR HA   H  -1.668  -6.478  -8.022 1.00 . A A . 125 TYR HA   1 1 
        9 22152 1 1 125 TYR HB2  H  -0.453  -6.296 -10.774 1.00 . A A . 125 TYR HB2  1 1 
        9 22153 1 1 125 TYR HB3  H   0.549  -6.268  -9.329 1.00 . A A . 125 TYR HB3  1 1 
        9 22154 1 1 125 TYR HD1  H  -0.783  -8.255  -7.613 1.00 . A A . 125 TYR HD1  1 1 
        9 22155 1 1 125 TYR HD2  H   0.008  -8.345 -11.799 1.00 . A A . 125 TYR HD2  1 1 
        9 22156 1 1 125 TYR HE1  H  -0.758 -10.711  -7.549 1.00 . A A . 125 TYR HE1  1 1 
        9 22157 1 1 125 TYR HE2  H   0.038 -10.800 -11.741 1.00 . A A . 125 TYR HE2  1 1 
        9 22158 1 1 125 TYR HH   H   0.449 -12.585 -10.086 1.00 . A A . 125 TYR HH   1 1 
        9 22159 1 1 125 TYR N    N  -2.818  -6.064  -9.697 1.00 . A A . 125 TYR N    1 1 
        9 22160 1 1 125 TYR O    O  -1.073  -4.091  -7.497 1.00 . A A . 125 TYR O    1 1 
        9 22161 1 1 125 TYR OH   O  -0.330 -12.278  -9.607 1.00 . A A . 125 TYR OH   1 1 
        9 22162 1 1 126 LYS C    C  -1.915  -1.492  -8.935 1.00 . A A . 126 LYS C    1 1 
        9 22163 1 1 126 LYS CA   C  -0.733  -2.268  -9.545 1.00 . A A . 126 LYS CA   1 1 
        9 22164 1 1 126 LYS CB   C  -0.297  -1.659 -10.885 1.00 . A A . 126 LYS CB   1 1 
        9 22165 1 1 126 LYS CD   C  -0.601  -1.555 -13.385 1.00 . A A . 126 LYS CD   1 1 
        9 22166 1 1 126 LYS CE   C  -1.368  -2.104 -14.586 1.00 . A A . 126 LYS CE   1 1 
        9 22167 1 1 126 LYS CG   C  -1.216  -1.991 -12.058 1.00 . A A . 126 LYS CG   1 1 
        9 22168 1 1 126 LYS H    H  -1.133  -4.068 -10.611 1.00 . A A . 126 LYS H    1 1 
        9 22169 1 1 126 LYS HA   H   0.098  -2.202  -8.856 1.00 . A A . 126 LYS HA   1 1 
        9 22170 1 1 126 LYS HB2  H  -0.259  -0.582 -10.781 1.00 . A A . 126 LYS HB2  1 1 
        9 22171 1 1 126 LYS HB3  H   0.696  -2.017 -11.122 1.00 . A A . 126 LYS HB3  1 1 
        9 22172 1 1 126 LYS HD2  H  -0.608  -0.476 -13.433 1.00 . A A . 126 LYS HD2  1 1 
        9 22173 1 1 126 LYS HD3  H   0.422  -1.909 -13.431 1.00 . A A . 126 LYS HD3  1 1 
        9 22174 1 1 126 LYS HE2  H  -1.497  -3.170 -14.463 1.00 . A A . 126 LYS HE2  1 1 
        9 22175 1 1 126 LYS HE3  H  -2.338  -1.627 -14.626 1.00 . A A . 126 LYS HE3  1 1 
        9 22176 1 1 126 LYS HG2  H  -1.384  -3.060 -12.083 1.00 . A A . 126 LYS HG2  1 1 
        9 22177 1 1 126 LYS HG3  H  -2.158  -1.481 -11.922 1.00 . A A . 126 LYS HG3  1 1 
        9 22178 1 1 126 LYS HZ1  H  -0.592  -0.828 -16.045 1.00 . A A . 126 LYS HZ1  1 1 
        9 22179 1 1 126 LYS HZ2  H  -1.164  -2.299 -16.652 1.00 . A A . 126 LYS HZ2  1 1 
        9 22180 1 1 126 LYS HZ3  H   0.308  -2.242 -15.824 1.00 . A A . 126 LYS HZ3  1 1 
        9 22181 1 1 126 LYS N    N  -1.041  -3.692  -9.708 1.00 . A A . 126 LYS N    1 1 
        9 22182 1 1 126 LYS NZ   N  -0.654  -1.850 -15.865 1.00 . A A . 126 LYS NZ   1 1 
        9 22183 1 1 126 LYS O    O  -1.736  -0.387  -8.425 1.00 . A A . 126 LYS O    1 1 
        9 22184 1 1 127 ASP C    C  -4.094  -1.591  -6.768 1.00 . A A . 127 ASP C    1 1 
        9 22185 1 1 127 ASP CA   C  -4.280  -1.500  -8.290 1.00 . A A . 127 ASP CA   1 1 
        9 22186 1 1 127 ASP CB   C  -5.565  -2.230  -8.702 1.00 . A A . 127 ASP CB   1 1 
        9 22187 1 1 127 ASP CG   C  -6.819  -1.518  -8.227 1.00 . A A . 127 ASP CG   1 1 
        9 22188 1 1 127 ASP H    H  -3.228  -2.900  -9.497 1.00 . A A . 127 ASP H    1 1 
        9 22189 1 1 127 ASP HA   H  -4.357  -0.460  -8.573 1.00 . A A . 127 ASP HA   1 1 
        9 22190 1 1 127 ASP HB2  H  -5.600  -2.302  -9.778 1.00 . A A . 127 ASP HB2  1 1 
        9 22191 1 1 127 ASP HB3  H  -5.556  -3.227  -8.283 1.00 . A A . 127 ASP HB3  1 1 
        9 22192 1 1 127 ASP N    N  -3.116  -2.074  -8.980 1.00 . A A . 127 ASP N    1 1 
        9 22193 1 1 127 ASP O    O  -4.403  -0.651  -6.032 1.00 . A A . 127 ASP O    1 1 
        9 22194 1 1 127 ASP OD1  O  -7.288  -0.603  -8.937 1.00 . A A . 127 ASP OD1  1 1 
        9 22195 1 1 127 ASP OD2  O  -7.340  -1.866  -7.146 1.00 . A A . 127 ASP OD2  1 1 
        9 22196 1 1 128 MET C    C  -2.204  -1.952  -4.420 1.00 . A A . 128 MET C    1 1 
        9 22197 1 1 128 MET CA   C  -3.292  -2.930  -4.884 1.00 . A A . 128 MET CA   1 1 
        9 22198 1 1 128 MET CB   C  -2.864  -4.378  -4.605 1.00 . A A . 128 MET CB   1 1 
        9 22199 1 1 128 MET CE   C  -2.042  -7.368  -5.411 1.00 . A A . 128 MET CE   1 1 
        9 22200 1 1 128 MET CG   C  -3.949  -5.403  -4.912 1.00 . A A . 128 MET CG   1 1 
        9 22201 1 1 128 MET H    H  -3.411  -3.469  -6.937 1.00 . A A . 128 MET H    1 1 
        9 22202 1 1 128 MET HA   H  -4.197  -2.723  -4.330 1.00 . A A . 128 MET HA   1 1 
        9 22203 1 1 128 MET HB2  H  -1.997  -4.609  -5.209 1.00 . A A . 128 MET HB2  1 1 
        9 22204 1 1 128 MET HB3  H  -2.598  -4.470  -3.562 1.00 . A A . 128 MET HB3  1 1 
        9 22205 1 1 128 MET HE1  H  -1.650  -8.350  -5.198 1.00 . A A . 128 MET HE1  1 1 
        9 22206 1 1 128 MET HE2  H  -1.291  -6.625  -5.181 1.00 . A A . 128 MET HE2  1 1 
        9 22207 1 1 128 MET HE3  H  -2.303  -7.302  -6.458 1.00 . A A . 128 MET HE3  1 1 
        9 22208 1 1 128 MET HG2  H  -4.852  -5.119  -4.390 1.00 . A A . 128 MET HG2  1 1 
        9 22209 1 1 128 MET HG3  H  -4.137  -5.399  -5.976 1.00 . A A . 128 MET HG3  1 1 
        9 22210 1 1 128 MET N    N  -3.589  -2.737  -6.305 1.00 . A A . 128 MET N    1 1 
        9 22211 1 1 128 MET O    O  -2.350  -1.302  -3.387 1.00 . A A . 128 MET O    1 1 
        9 22212 1 1 128 MET SD   S  -3.499  -7.077  -4.411 1.00 . A A . 128 MET SD   1 1 
        9 22213 1 1 129 GLN C    C  -0.641   0.565  -4.872 1.00 . A A . 129 GLN C    1 1 
        9 22214 1 1 129 GLN CA   C  -0.069  -0.859  -4.917 1.00 . A A . 129 GLN CA   1 1 
        9 22215 1 1 129 GLN CB   C   1.054  -0.925  -5.969 1.00 . A A . 129 GLN CB   1 1 
        9 22216 1 1 129 GLN CD   C   2.473  -2.359  -4.444 1.00 . A A . 129 GLN CD   1 1 
        9 22217 1 1 129 GLN CG   C   1.964  -2.144  -5.857 1.00 . A A . 129 GLN CG   1 1 
        9 22218 1 1 129 GLN H    H  -1.032  -2.439  -5.974 1.00 . A A . 129 GLN H    1 1 
        9 22219 1 1 129 GLN HA   H   0.345  -1.095  -3.947 1.00 . A A . 129 GLN HA   1 1 
        9 22220 1 1 129 GLN HB2  H   0.608  -0.929  -6.953 1.00 . A A . 129 GLN HB2  1 1 
        9 22221 1 1 129 GLN HB3  H   1.669  -0.039  -5.873 1.00 . A A . 129 GLN HB3  1 1 
        9 22222 1 1 129 GLN HE21 H   3.917  -1.021  -4.701 1.00 . A A . 129 GLN HE21 1 1 
        9 22223 1 1 129 GLN HE22 H   3.840  -1.764  -3.147 1.00 . A A . 129 GLN HE22 1 1 
        9 22224 1 1 129 GLN HG2  H   1.413  -3.021  -6.164 1.00 . A A . 129 GLN HG2  1 1 
        9 22225 1 1 129 GLN HG3  H   2.812  -2.007  -6.515 1.00 . A A . 129 GLN HG3  1 1 
        9 22226 1 1 129 GLN N    N  -1.124  -1.844  -5.199 1.00 . A A . 129 GLN N    1 1 
        9 22227 1 1 129 GLN NE2  N   3.518  -1.648  -4.061 1.00 . A A . 129 GLN NE2  1 1 
        9 22228 1 1 129 GLN O    O  -0.482   1.279  -3.882 1.00 . A A . 129 GLN O    1 1 
        9 22229 1 1 129 GLN OE1  O   1.904  -3.129  -3.684 1.00 . A A . 129 GLN OE1  1 1 
        9 22230 1 1 130 LYS C    C  -2.821   2.652  -4.915 1.00 . A A . 130 LYS C    1 1 
        9 22231 1 1 130 LYS CA   C  -1.885   2.304  -6.083 1.00 . A A . 130 LYS CA   1 1 
        9 22232 1 1 130 LYS CB   C  -2.632   2.418  -7.422 1.00 . A A . 130 LYS CB   1 1 
        9 22233 1 1 130 LYS CD   C  -3.885   3.862  -9.075 1.00 . A A . 130 LYS CD   1 1 
        9 22234 1 1 130 LYS CE   C  -4.751   5.104  -9.276 1.00 . A A . 130 LYS CE   1 1 
        9 22235 1 1 130 LYS CG   C  -3.325   3.762  -7.655 1.00 . A A . 130 LYS CG   1 1 
        9 22236 1 1 130 LYS H    H  -1.426   0.327  -6.693 1.00 . A A . 130 LYS H    1 1 
        9 22237 1 1 130 LYS HA   H  -1.064   3.006  -6.086 1.00 . A A . 130 LYS HA   1 1 
        9 22238 1 1 130 LYS HB2  H  -1.925   2.261  -8.224 1.00 . A A . 130 LYS HB2  1 1 
        9 22239 1 1 130 LYS HB3  H  -3.381   1.640  -7.466 1.00 . A A . 130 LYS HB3  1 1 
        9 22240 1 1 130 LYS HD2  H  -3.061   3.900  -9.772 1.00 . A A . 130 LYS HD2  1 1 
        9 22241 1 1 130 LYS HD3  H  -4.483   2.983  -9.278 1.00 . A A . 130 LYS HD3  1 1 
        9 22242 1 1 130 LYS HE2  H  -5.038   5.166 -10.316 1.00 . A A . 130 LYS HE2  1 1 
        9 22243 1 1 130 LYS HE3  H  -5.640   5.008  -8.669 1.00 . A A . 130 LYS HE3  1 1 
        9 22244 1 1 130 LYS HG2  H  -4.138   3.866  -6.950 1.00 . A A . 130 LYS HG2  1 1 
        9 22245 1 1 130 LYS HG3  H  -2.610   4.556  -7.503 1.00 . A A . 130 LYS HG3  1 1 
        9 22246 1 1 130 LYS HZ1  H  -3.991   6.440  -7.862 1.00 . A A . 130 LYS HZ1  1 1 
        9 22247 1 1 130 LYS HZ2  H  -4.565   7.185  -9.266 1.00 . A A . 130 LYS HZ2  1 1 
        9 22248 1 1 130 LYS HZ3  H  -3.083   6.370  -9.286 1.00 . A A . 130 LYS HZ3  1 1 
        9 22249 1 1 130 LYS N    N  -1.313   0.960  -5.953 1.00 . A A . 130 LYS N    1 1 
        9 22250 1 1 130 LYS NZ   N  -4.046   6.359  -8.898 1.00 . A A . 130 LYS NZ   1 1 
        9 22251 1 1 130 LYS O    O  -2.607   3.644  -4.220 1.00 . A A . 130 LYS O    1 1 
        9 22252 1 1 131 ASP C    C  -4.210   2.070  -2.238 1.00 . A A . 131 ASP C    1 1 
        9 22253 1 1 131 ASP CA   C  -4.829   2.133  -3.647 1.00 . A A . 131 ASP CA   1 1 
        9 22254 1 1 131 ASP CB   C  -6.031   1.184  -3.755 1.00 . A A . 131 ASP CB   1 1 
        9 22255 1 1 131 ASP CG   C  -7.204   1.654  -2.909 1.00 . A A . 131 ASP CG   1 1 
        9 22256 1 1 131 ASP H    H  -3.937   1.018  -5.222 1.00 . A A . 131 ASP H    1 1 
        9 22257 1 1 131 ASP HA   H  -5.175   3.143  -3.819 1.00 . A A . 131 ASP HA   1 1 
        9 22258 1 1 131 ASP HB2  H  -6.349   1.133  -4.786 1.00 . A A . 131 ASP HB2  1 1 
        9 22259 1 1 131 ASP HB3  H  -5.735   0.197  -3.424 1.00 . A A . 131 ASP HB3  1 1 
        9 22260 1 1 131 ASP N    N  -3.843   1.835  -4.686 1.00 . A A . 131 ASP N    1 1 
        9 22261 1 1 131 ASP O    O  -4.425   2.969  -1.423 1.00 . A A . 131 ASP O    1 1 
        9 22262 1 1 131 ASP OD1  O  -7.796   2.703  -3.244 1.00 . A A . 131 ASP OD1  1 1 
        9 22263 1 1 131 ASP OD2  O  -7.532   0.995  -1.901 1.00 . A A . 131 ASP OD2  1 1 
        9 22264 1 1 132 ALA C    C  -1.866   2.019  -0.291 1.00 . A A . 132 ALA C    1 1 
        9 22265 1 1 132 ALA CA   C  -2.792   0.850  -0.643 1.00 . A A . 132 ALA CA   1 1 
        9 22266 1 1 132 ALA CB   C  -2.012  -0.458  -0.580 1.00 . A A . 132 ALA CB   1 1 
        9 22267 1 1 132 ALA H    H  -3.264   0.350  -2.660 1.00 . A A . 132 ALA H    1 1 
        9 22268 1 1 132 ALA HA   H  -3.584   0.799   0.093 1.00 . A A . 132 ALA HA   1 1 
        9 22269 1 1 132 ALA HB1  H  -1.235  -0.452  -1.331 1.00 . A A . 132 ALA HB1  1 1 
        9 22270 1 1 132 ALA HB2  H  -2.682  -1.288  -0.762 1.00 . A A . 132 ALA HB2  1 1 
        9 22271 1 1 132 ALA HB3  H  -1.565  -0.567   0.399 1.00 . A A . 132 ALA HB3  1 1 
        9 22272 1 1 132 ALA N    N  -3.424   1.022  -1.963 1.00 . A A . 132 ALA N    1 1 
        9 22273 1 1 132 ALA O    O  -1.934   2.564   0.810 1.00 . A A . 132 ALA O    1 1 
        9 22274 1 1 133 VAL C    C  -0.799   4.837  -0.764 1.00 . A A . 133 VAL C    1 1 
        9 22275 1 1 133 VAL CA   C  -0.059   3.497  -0.976 1.00 . A A . 133 VAL CA   1 1 
        9 22276 1 1 133 VAL CB   C   0.984   3.624  -2.119 1.00 . A A . 133 VAL CB   1 1 
        9 22277 1 1 133 VAL CG1  C   0.350   4.170  -3.397 1.00 . A A . 133 VAL CG1  1 1 
        9 22278 1 1 133 VAL CG2  C   2.160   4.486  -1.679 1.00 . A A . 133 VAL CG2  1 1 
        9 22279 1 1 133 VAL H    H  -0.980   1.937  -2.089 1.00 . A A . 133 VAL H    1 1 
        9 22280 1 1 133 VAL HA   H   0.475   3.259  -0.063 1.00 . A A . 133 VAL HA   1 1 
        9 22281 1 1 133 VAL HB   H   1.363   2.630  -2.336 1.00 . A A . 133 VAL HB   1 1 
        9 22282 1 1 133 VAL HG11 H   1.097   4.220  -4.177 1.00 . A A . 133 VAL HG11 1 1 
        9 22283 1 1 133 VAL HG12 H  -0.041   5.160  -3.213 1.00 . A A . 133 VAL HG12 1 1 
        9 22284 1 1 133 VAL HG13 H  -0.454   3.518  -3.711 1.00 . A A . 133 VAL HG13 1 1 
        9 22285 1 1 133 VAL HG21 H   2.880   4.553  -2.482 1.00 . A A . 133 VAL HG21 1 1 
        9 22286 1 1 133 VAL HG22 H   2.630   4.041  -0.812 1.00 . A A . 133 VAL HG22 1 1 
        9 22287 1 1 133 VAL HG23 H   1.810   5.476  -1.427 1.00 . A A . 133 VAL HG23 1 1 
        9 22288 1 1 133 VAL N    N  -0.998   2.402  -1.222 1.00 . A A . 133 VAL N    1 1 
        9 22289 1 1 133 VAL O    O  -0.323   5.714  -0.039 1.00 . A A . 133 VAL O    1 1 
        9 22290 1 1 134 GLN C    C  -3.474   6.060   0.262 1.00 . A A . 134 GLN C    1 1 
        9 22291 1 1 134 GLN CA   C  -2.838   6.148  -1.136 1.00 . A A . 134 GLN CA   1 1 
        9 22292 1 1 134 GLN CB   C  -3.945   6.268  -2.195 1.00 . A A . 134 GLN CB   1 1 
        9 22293 1 1 134 GLN CD   C  -2.490   7.596  -3.807 1.00 . A A . 134 GLN CD   1 1 
        9 22294 1 1 134 GLN CG   C  -3.451   6.436  -3.630 1.00 . A A . 134 GLN CG   1 1 
        9 22295 1 1 134 GLN H    H  -2.265   4.301  -2.030 1.00 . A A . 134 GLN H    1 1 
        9 22296 1 1 134 GLN HA   H  -2.217   7.032  -1.176 1.00 . A A . 134 GLN HA   1 1 
        9 22297 1 1 134 GLN HB2  H  -4.556   5.377  -2.157 1.00 . A A . 134 GLN HB2  1 1 
        9 22298 1 1 134 GLN HB3  H  -4.562   7.121  -1.951 1.00 . A A . 134 GLN HB3  1 1 
        9 22299 1 1 134 GLN HE21 H  -0.946   6.400  -3.513 1.00 . A A . 134 GLN HE21 1 1 
        9 22300 1 1 134 GLN HE22 H  -0.574   8.053  -3.824 1.00 . A A . 134 GLN HE22 1 1 
        9 22301 1 1 134 GLN HG2  H  -2.949   5.530  -3.931 1.00 . A A . 134 GLN HG2  1 1 
        9 22302 1 1 134 GLN HG3  H  -4.306   6.597  -4.272 1.00 . A A . 134 GLN HG3  1 1 
        9 22303 1 1 134 GLN N    N  -1.976   4.984  -1.388 1.00 . A A . 134 GLN N    1 1 
        9 22304 1 1 134 GLN NE2  N  -1.209   7.323  -3.701 1.00 . A A . 134 GLN NE2  1 1 
        9 22305 1 1 134 GLN O    O  -3.589   7.067   0.964 1.00 . A A . 134 GLN O    1 1 
        9 22306 1 1 134 GLN OE1  O  -2.894   8.727  -4.053 1.00 . A A . 134 GLN OE1  1 1 
        9 22307 1 1 135 GLN C    C  -3.491   5.120   3.089 1.00 . A A . 135 GLN C    1 1 
        9 22308 1 1 135 GLN CA   C  -4.447   4.610   2.000 1.00 . A A . 135 GLN CA   1 1 
        9 22309 1 1 135 GLN CB   C  -4.705   3.110   2.232 1.00 . A A . 135 GLN CB   1 1 
        9 22310 1 1 135 GLN CD   C  -7.124   3.014   1.443 1.00 . A A . 135 GLN CD   1 1 
        9 22311 1 1 135 GLN CG   C  -5.720   2.461   1.296 1.00 . A A . 135 GLN CG   1 1 
        9 22312 1 1 135 GLN H    H  -3.805   4.091   0.037 1.00 . A A . 135 GLN H    1 1 
        9 22313 1 1 135 GLN HA   H  -5.385   5.146   2.070 1.00 . A A . 135 GLN HA   1 1 
        9 22314 1 1 135 GLN HB2  H  -3.771   2.584   2.114 1.00 . A A . 135 GLN HB2  1 1 
        9 22315 1 1 135 GLN HB3  H  -5.053   2.973   3.248 1.00 . A A . 135 GLN HB3  1 1 
        9 22316 1 1 135 GLN HE21 H  -7.559   2.453  -0.403 1.00 . A A . 135 GLN HE21 1 1 
        9 22317 1 1 135 GLN HE22 H  -8.823   3.230   0.476 1.00 . A A . 135 GLN HE22 1 1 
        9 22318 1 1 135 GLN HG2  H  -5.398   2.617   0.279 1.00 . A A . 135 GLN HG2  1 1 
        9 22319 1 1 135 GLN HG3  H  -5.748   1.399   1.500 1.00 . A A . 135 GLN HG3  1 1 
        9 22320 1 1 135 GLN N    N  -3.884   4.846   0.659 1.00 . A A . 135 GLN N    1 1 
        9 22321 1 1 135 GLN NE2  N  -7.915   2.889   0.401 1.00 . A A . 135 GLN NE2  1 1 
        9 22322 1 1 135 GLN O    O  -3.906   5.798   4.033 1.00 . A A . 135 GLN O    1 1 
        9 22323 1 1 135 GLN OE1  O  -7.510   3.512   2.497 1.00 . A A . 135 GLN OE1  1 1 
        9 22324 1 1 136 ILE C    C  -1.187   6.743   4.064 1.00 . A A . 136 ILE C    1 1 
        9 22325 1 1 136 ILE CA   C  -1.170   5.219   3.890 1.00 . A A . 136 ILE CA   1 1 
        9 22326 1 1 136 ILE CB   C   0.247   4.788   3.429 1.00 . A A . 136 ILE CB   1 1 
        9 22327 1 1 136 ILE CD1  C   1.603   2.792   2.579 1.00 . A A . 136 ILE CD1  1 1 
        9 22328 1 1 136 ILE CG1  C   0.284   3.280   3.142 1.00 . A A . 136 ILE CG1  1 1 
        9 22329 1 1 136 ILE CG2  C   1.292   5.161   4.482 1.00 . A A . 136 ILE CG2  1 1 
        9 22330 1 1 136 ILE H    H  -1.945   4.234   2.173 1.00 . A A . 136 ILE H    1 1 
        9 22331 1 1 136 ILE HA   H  -1.376   4.754   4.842 1.00 . A A . 136 ILE HA   1 1 
        9 22332 1 1 136 ILE HB   H   0.483   5.324   2.520 1.00 . A A . 136 ILE HB   1 1 
        9 22333 1 1 136 ILE HD11 H   2.385   2.949   3.306 1.00 . A A . 136 ILE HD11 1 1 
        9 22334 1 1 136 ILE HD12 H   1.834   3.338   1.675 1.00 . A A . 136 ILE HD12 1 1 
        9 22335 1 1 136 ILE HD13 H   1.527   1.738   2.352 1.00 . A A . 136 ILE HD13 1 1 
        9 22336 1 1 136 ILE HG12 H   0.099   2.740   4.058 1.00 . A A . 136 ILE HG12 1 1 
        9 22337 1 1 136 ILE HG13 H  -0.491   3.036   2.427 1.00 . A A . 136 ILE HG13 1 1 
        9 22338 1 1 136 ILE HG21 H   1.067   4.652   5.409 1.00 . A A . 136 ILE HG21 1 1 
        9 22339 1 1 136 ILE HG22 H   1.277   6.229   4.646 1.00 . A A . 136 ILE HG22 1 1 
        9 22340 1 1 136 ILE HG23 H   2.273   4.865   4.140 1.00 . A A . 136 ILE HG23 1 1 
        9 22341 1 1 136 ILE N    N  -2.205   4.788   2.941 1.00 . A A . 136 ILE N    1 1 
        9 22342 1 1 136 ILE O    O  -1.439   7.248   5.155 1.00 . A A . 136 ILE O    1 1 
        9 22343 1 1 137 LEU C    C  -2.262   9.501   3.540 1.00 . A A . 137 LEU C    1 1 
        9 22344 1 1 137 LEU CA   C  -0.943   8.934   2.983 1.00 . A A . 137 LEU CA   1 1 
        9 22345 1 1 137 LEU CB   C  -0.705   9.466   1.563 1.00 . A A . 137 LEU CB   1 1 
        9 22346 1 1 137 LEU CD1  C   0.262  11.691   2.259 1.00 . A A . 137 LEU CD1  1 1 
        9 22347 1 1 137 LEU CD2  C  -0.680  11.396  -0.059 1.00 . A A . 137 LEU CD2  1 1 
        9 22348 1 1 137 LEU CG   C  -0.800  10.992   1.410 1.00 . A A . 137 LEU CG   1 1 
        9 22349 1 1 137 LEU H    H  -0.758   6.997   2.128 1.00 . A A . 137 LEU H    1 1 
        9 22350 1 1 137 LEU HA   H  -0.129   9.258   3.618 1.00 . A A . 137 LEU HA   1 1 
        9 22351 1 1 137 LEU HB2  H   0.279   9.152   1.243 1.00 . A A . 137 LEU HB2  1 1 
        9 22352 1 1 137 LEU HB3  H  -1.437   9.015   0.907 1.00 . A A . 137 LEU HB3  1 1 
        9 22353 1 1 137 LEU HD11 H   0.131  11.420   3.297 1.00 . A A . 137 LEU HD11 1 1 
        9 22354 1 1 137 LEU HD12 H   0.159  12.762   2.155 1.00 . A A . 137 LEU HD12 1 1 
        9 22355 1 1 137 LEU HD13 H   1.247  11.392   1.930 1.00 . A A . 137 LEU HD13 1 1 
        9 22356 1 1 137 LEU HD21 H  -1.466  10.922  -0.628 1.00 . A A . 137 LEU HD21 1 1 
        9 22357 1 1 137 LEU HD22 H   0.281  11.082  -0.444 1.00 . A A . 137 LEU HD22 1 1 
        9 22358 1 1 137 LEU HD23 H  -0.770  12.468  -0.148 1.00 . A A . 137 LEU HD23 1 1 
        9 22359 1 1 137 LEU HG   H  -1.772  11.315   1.764 1.00 . A A . 137 LEU HG   1 1 
        9 22360 1 1 137 LEU N    N  -0.943   7.465   2.971 1.00 . A A . 137 LEU N    1 1 
        9 22361 1 1 137 LEU O    O  -2.268  10.487   4.283 1.00 . A A . 137 LEU O    1 1 
        9 22362 1 1 138 ARG C    C  -4.766   9.295   5.174 1.00 . A A . 138 ARG C    1 1 
        9 22363 1 1 138 ARG CA   C  -4.707   9.266   3.632 1.00 . A A . 138 ARG CA   1 1 
        9 22364 1 1 138 ARG CB   C  -5.737   8.280   3.044 1.00 . A A . 138 ARG CB   1 1 
        9 22365 1 1 138 ARG CD   C  -7.814   8.653   4.478 1.00 . A A . 138 ARG CD   1 1 
        9 22366 1 1 138 ARG CG   C  -7.202   8.729   3.084 1.00 . A A . 138 ARG CG   1 1 
        9 22367 1 1 138 ARG CZ   C  -9.964   9.554   5.243 1.00 . A A . 138 ARG CZ   1 1 
        9 22368 1 1 138 ARG H    H  -3.293   8.101   2.563 1.00 . A A . 138 ARG H    1 1 
        9 22369 1 1 138 ARG HA   H  -4.910  10.258   3.251 1.00 . A A . 138 ARG HA   1 1 
        9 22370 1 1 138 ARG HB2  H  -5.477   8.104   2.010 1.00 . A A . 138 ARG HB2  1 1 
        9 22371 1 1 138 ARG HB3  H  -5.658   7.342   3.578 1.00 . A A . 138 ARG HB3  1 1 
        9 22372 1 1 138 ARG HD2  H  -7.570   7.695   4.916 1.00 . A A . 138 ARG HD2  1 1 
        9 22373 1 1 138 ARG HD3  H  -7.394   9.443   5.087 1.00 . A A . 138 ARG HD3  1 1 
        9 22374 1 1 138 ARG HE   H  -9.756   8.269   3.776 1.00 . A A . 138 ARG HE   1 1 
        9 22375 1 1 138 ARG HG2  H  -7.260   9.752   2.739 1.00 . A A . 138 ARG HG2  1 1 
        9 22376 1 1 138 ARG HG3  H  -7.774   8.097   2.418 1.00 . A A . 138 ARG HG3  1 1 
        9 22377 1 1 138 ARG HH11 H  -8.379  10.313   6.170 1.00 . A A . 138 ARG HH11 1 1 
        9 22378 1 1 138 ARG HH12 H  -9.912  10.879   6.731 1.00 . A A . 138 ARG HH12 1 1 
        9 22379 1 1 138 ARG HH21 H -11.708   8.984   4.480 1.00 . A A . 138 ARG HH21 1 1 
        9 22380 1 1 138 ARG HH22 H -11.793  10.133   5.771 1.00 . A A . 138 ARG HH22 1 1 
        9 22381 1 1 138 ARG N    N  -3.371   8.868   3.171 1.00 . A A . 138 ARG N    1 1 
        9 22382 1 1 138 ARG NE   N  -9.270   8.798   4.439 1.00 . A A . 138 ARG NE   1 1 
        9 22383 1 1 138 ARG NH1  N  -9.371  10.306   6.114 1.00 . A A . 138 ARG NH1  1 1 
        9 22384 1 1 138 ARG NH2  N -11.254   9.559   5.159 1.00 . A A . 138 ARG NH2  1 1 
        9 22385 1 1 138 ARG O    O  -5.343  10.206   5.772 1.00 . A A . 138 ARG O    1 1 
        9 22386 1 1 139 GLN C    C  -2.962   9.112   7.846 1.00 . A A . 139 GLN C    1 1 
        9 22387 1 1 139 GLN CA   C  -4.089   8.228   7.276 1.00 . A A . 139 GLN CA   1 1 
        9 22388 1 1 139 GLN CB   C  -3.895   6.772   7.723 1.00 . A A . 139 GLN CB   1 1 
        9 22389 1 1 139 GLN CD   C  -6.367   6.217   7.831 1.00 . A A . 139 GLN CD   1 1 
        9 22390 1 1 139 GLN CG   C  -5.008   5.832   7.270 1.00 . A A . 139 GLN CG   1 1 
        9 22391 1 1 139 GLN H    H  -3.710   7.597   5.278 1.00 . A A . 139 GLN H    1 1 
        9 22392 1 1 139 GLN HA   H  -5.035   8.586   7.660 1.00 . A A . 139 GLN HA   1 1 
        9 22393 1 1 139 GLN HB2  H  -2.960   6.405   7.323 1.00 . A A . 139 GLN HB2  1 1 
        9 22394 1 1 139 GLN HB3  H  -3.848   6.742   8.803 1.00 . A A . 139 GLN HB3  1 1 
        9 22395 1 1 139 GLN HE21 H  -6.064   5.098   9.437 1.00 . A A . 139 GLN HE21 1 1 
        9 22396 1 1 139 GLN HE22 H  -7.573   5.932   9.369 1.00 . A A . 139 GLN HE22 1 1 
        9 22397 1 1 139 GLN HG2  H  -5.064   5.855   6.191 1.00 . A A . 139 GLN HG2  1 1 
        9 22398 1 1 139 GLN HG3  H  -4.770   4.829   7.595 1.00 . A A . 139 GLN HG3  1 1 
        9 22399 1 1 139 GLN N    N  -4.143   8.303   5.809 1.00 . A A . 139 GLN N    1 1 
        9 22400 1 1 139 GLN NE2  N  -6.701   5.697   8.995 1.00 . A A . 139 GLN NE2  1 1 
        9 22401 1 1 139 GLN O    O  -3.143   9.789   8.860 1.00 . A A . 139 GLN O    1 1 
        9 22402 1 1 139 GLN OE1  O  -7.110   6.984   7.230 1.00 . A A . 139 GLN OE1  1 1 
        9 22403 1 1 140 VAL C    C  -0.933  11.423   7.577 1.00 . A A . 140 VAL C    1 1 
        9 22404 1 1 140 VAL CA   C  -0.643   9.907   7.613 1.00 . A A . 140 VAL CA   1 1 
        9 22405 1 1 140 VAL CB   C   0.611   9.583   6.745 1.00 . A A . 140 VAL CB   1 1 
        9 22406 1 1 140 VAL CG1  C   1.814  10.448   7.138 1.00 . A A . 140 VAL CG1  1 1 
        9 22407 1 1 140 VAL CG2  C   0.966   8.100   6.856 1.00 . A A . 140 VAL CG2  1 1 
        9 22408 1 1 140 VAL H    H  -1.731   8.568   6.370 1.00 . A A . 140 VAL H    1 1 
        9 22409 1 1 140 VAL HA   H  -0.424   9.625   8.635 1.00 . A A . 140 VAL HA   1 1 
        9 22410 1 1 140 VAL HB   H   0.371   9.793   5.713 1.00 . A A . 140 VAL HB   1 1 
        9 22411 1 1 140 VAL HG11 H   1.567  11.492   7.005 1.00 . A A . 140 VAL HG11 1 1 
        9 22412 1 1 140 VAL HG12 H   2.659  10.198   6.513 1.00 . A A . 140 VAL HG12 1 1 
        9 22413 1 1 140 VAL HG13 H   2.068  10.270   8.174 1.00 . A A . 140 VAL HG13 1 1 
        9 22414 1 1 140 VAL HG21 H   0.121   7.502   6.545 1.00 . A A . 140 VAL HG21 1 1 
        9 22415 1 1 140 VAL HG22 H   1.214   7.862   7.880 1.00 . A A . 140 VAL HG22 1 1 
        9 22416 1 1 140 VAL HG23 H   1.813   7.881   6.221 1.00 . A A . 140 VAL HG23 1 1 
        9 22417 1 1 140 VAL N    N  -1.807   9.115   7.177 1.00 . A A . 140 VAL N    1 1 
        9 22418 1 1 140 VAL O    O  -0.228  12.220   8.194 1.00 . A A . 140 VAL O    1 1 
        9 22419 1 1 141 SER C    C  -3.579  13.465   7.801 1.00 . A A . 141 SER C    1 1 
        9 22420 1 1 141 SER CA   C  -2.415  13.217   6.827 1.00 . A A . 141 SER CA   1 1 
        9 22421 1 1 141 SER CB   C  -2.837  13.612   5.405 1.00 . A A . 141 SER CB   1 1 
        9 22422 1 1 141 SER H    H  -2.454  11.154   6.313 1.00 . A A . 141 SER H    1 1 
        9 22423 1 1 141 SER HA   H  -1.579  13.836   7.125 1.00 . A A . 141 SER HA   1 1 
        9 22424 1 1 141 SER HB2  H  -3.170  14.641   5.399 1.00 . A A . 141 SER HB2  1 1 
        9 22425 1 1 141 SER HB3  H  -1.994  13.505   4.739 1.00 . A A . 141 SER HB3  1 1 
        9 22426 1 1 141 SER HG   H  -3.531  12.080   4.395 1.00 . A A . 141 SER HG   1 1 
        9 22427 1 1 141 SER N    N  -1.976  11.816   6.855 1.00 . A A . 141 SER N    1 1 
        9 22428 1 1 141 SER O    O  -3.574  14.440   8.557 1.00 . A A . 141 SER O    1 1 
        9 22429 1 1 141 SER OG   O  -3.895  12.791   4.934 1.00 . A A . 141 SER OG   1 1 
        9 22430 1 1 142 ALA C    C  -5.672  12.227  10.034 1.00 . A A . 142 ALA C    1 1 
        9 22431 1 1 142 ALA CA   C  -5.794  12.750   8.587 1.00 . A A . 142 ALA CA   1 1 
        9 22432 1 1 142 ALA CB   C  -6.963  12.068   7.884 1.00 . A A . 142 ALA CB   1 1 
        9 22433 1 1 142 ALA H    H  -4.482  11.778   7.221 1.00 . A A . 142 ALA H    1 1 
        9 22434 1 1 142 ALA HA   H  -6.008  13.808   8.625 1.00 . A A . 142 ALA HA   1 1 
        9 22435 1 1 142 ALA HB1  H  -7.061  12.458   6.881 1.00 . A A . 142 ALA HB1  1 1 
        9 22436 1 1 142 ALA HB2  H  -7.875  12.258   8.431 1.00 . A A . 142 ALA HB2  1 1 
        9 22437 1 1 142 ALA HB3  H  -6.787  11.002   7.838 1.00 . A A . 142 ALA HB3  1 1 
        9 22438 1 1 142 ALA N    N  -4.568  12.573   7.790 1.00 . A A . 142 ALA N    1 1 
        9 22439 1 1 142 ALA O    O  -6.638  12.299  10.798 1.00 . A A . 142 ALA O    1 1 
        9 22440 1 1 143 PHE C    C  -4.531  12.261  12.855 1.00 . A A . 143 PHE C    1 1 
        9 22441 1 1 143 PHE CA   C  -4.298  11.184  11.779 1.00 . A A . 143 PHE CA   1 1 
        9 22442 1 1 143 PHE CB   C  -2.876  10.612  11.937 1.00 . A A . 143 PHE CB   1 1 
        9 22443 1 1 143 PHE CD1  C  -1.364  12.347  10.909 1.00 . A A . 143 PHE CD1  1 1 
        9 22444 1 1 143 PHE CD2  C  -1.219  11.981  13.259 1.00 . A A . 143 PHE CD2  1 1 
        9 22445 1 1 143 PHE CE1  C  -0.382  13.317  10.998 1.00 . A A . 143 PHE CE1  1 1 
        9 22446 1 1 143 PHE CE2  C  -0.236  12.951  13.353 1.00 . A A . 143 PHE CE2  1 1 
        9 22447 1 1 143 PHE CG   C  -1.795  11.668  12.035 1.00 . A A . 143 PHE CG   1 1 
        9 22448 1 1 143 PHE CZ   C   0.182  13.618  12.220 1.00 . A A . 143 PHE CZ   1 1 
        9 22449 1 1 143 PHE H    H  -3.767  11.660   9.768 1.00 . A A . 143 PHE H    1 1 
        9 22450 1 1 143 PHE HA   H  -5.010  10.386  11.931 1.00 . A A . 143 PHE HA   1 1 
        9 22451 1 1 143 PHE HB2  H  -2.837  10.012  12.834 1.00 . A A . 143 PHE HB2  1 1 
        9 22452 1 1 143 PHE HB3  H  -2.655   9.985  11.085 1.00 . A A . 143 PHE HB3  1 1 
        9 22453 1 1 143 PHE HD1  H  -1.801  12.112   9.950 1.00 . A A . 143 PHE HD1  1 1 
        9 22454 1 1 143 PHE HD2  H  -1.543  11.460  14.148 1.00 . A A . 143 PHE HD2  1 1 
        9 22455 1 1 143 PHE HE1  H  -0.057  13.837  10.110 1.00 . A A . 143 PHE HE1  1 1 
        9 22456 1 1 143 PHE HE2  H   0.203  13.185  14.313 1.00 . A A . 143 PHE HE2  1 1 
        9 22457 1 1 143 PHE HZ   H   0.950  14.375  12.291 1.00 . A A . 143 PHE HZ   1 1 
        9 22458 1 1 143 PHE N    N  -4.502  11.712  10.416 1.00 . A A . 143 PHE N    1 1 
        9 22459 1 1 143 PHE O    O  -4.995  11.967  13.957 1.00 . A A . 143 PHE O    1 1 
        9 22460 1 1 144 THR C    C  -5.697  15.173  13.649 1.00 . A A . 144 THR C    1 1 
        9 22461 1 1 144 THR CA   C  -4.272  14.621  13.484 1.00 . A A . 144 THR CA   1 1 
        9 22462 1 1 144 THR CB   C  -3.321  15.776  13.076 1.00 . A A . 144 THR CB   1 1 
        9 22463 1 1 144 THR CG2  C  -3.665  16.316  11.689 1.00 . A A . 144 THR CG2  1 1 
        9 22464 1 1 144 THR H    H  -3.904  13.688  11.606 1.00 . A A . 144 THR H    1 1 
        9 22465 1 1 144 THR HA   H  -3.941  14.243  14.442 1.00 . A A . 144 THR HA   1 1 
        9 22466 1 1 144 THR HB   H  -2.310  15.392  13.051 1.00 . A A . 144 THR HB   1 1 
        9 22467 1 1 144 THR HG1  H  -2.888  16.586  14.830 1.00 . A A . 144 THR HG1  1 1 
        9 22468 1 1 144 THR HG21 H  -4.683  16.679  11.687 1.00 . A A . 144 THR HG21 1 1 
        9 22469 1 1 144 THR HG22 H  -3.563  15.527  10.957 1.00 . A A . 144 THR HG22 1 1 
        9 22470 1 1 144 THR HG23 H  -2.996  17.126  11.440 1.00 . A A . 144 THR HG23 1 1 
        9 22471 1 1 144 THR N    N  -4.205  13.509  12.521 1.00 . A A . 144 THR N    1 1 
        9 22472 1 1 144 THR O    O  -5.964  15.957  14.558 1.00 . A A . 144 THR O    1 1 
        9 22473 1 1 144 THR OG1  O  -3.384  16.841  14.038 1.00 . A A . 144 THR OG1  1 1 
        9 22474 1 1 145 SER C    C  -8.819  14.296  13.795 1.00 . A A . 145 SER C    1 1 
        9 22475 1 1 145 SER CA   C  -8.013  15.204  12.855 1.00 . A A . 145 SER CA   1 1 
        9 22476 1 1 145 SER CB   C  -8.664  15.236  11.461 1.00 . A A . 145 SER CB   1 1 
        9 22477 1 1 145 SER H    H  -6.350  14.143  12.058 1.00 . A A . 145 SER H    1 1 
        9 22478 1 1 145 SER HA   H  -8.016  16.208  13.260 1.00 . A A . 145 SER HA   1 1 
        9 22479 1 1 145 SER HB2  H  -8.620  14.252  11.022 1.00 . A A . 145 SER HB2  1 1 
        9 22480 1 1 145 SER HB3  H  -9.697  15.543  11.555 1.00 . A A . 145 SER HB3  1 1 
        9 22481 1 1 145 SER HG   H  -8.488  16.229   9.767 1.00 . A A . 145 SER HG   1 1 
        9 22482 1 1 145 SER N    N  -6.613  14.762  12.770 1.00 . A A . 145 SER N    1 1 
        9 22483 1 1 145 SER O    O  -9.431  13.317  13.363 1.00 . A A . 145 SER O    1 1 
        9 22484 1 1 145 SER OG   O  -7.995  16.149  10.597 1.00 . A A . 145 SER OG   1 1 
        9 22485 1 1 146 ALA C    C -10.914  14.274  16.370 1.00 . A A . 146 ALA C    1 1 
        9 22486 1 1 146 ALA CA   C  -9.474  13.806  16.103 1.00 . A A . 146 ALA CA   1 1 
        9 22487 1 1 146 ALA CB   C  -8.666  13.823  17.396 1.00 . A A . 146 ALA CB   1 1 
        9 22488 1 1 146 ALA H    H  -8.313  15.429  15.363 1.00 . A A . 146 ALA H    1 1 
        9 22489 1 1 146 ALA HA   H  -9.503  12.783  15.747 1.00 . A A . 146 ALA HA   1 1 
        9 22490 1 1 146 ALA HB1  H  -8.632  14.831  17.786 1.00 . A A . 146 ALA HB1  1 1 
        9 22491 1 1 146 ALA HB2  H  -7.661  13.480  17.198 1.00 . A A . 146 ALA HB2  1 1 
        9 22492 1 1 146 ALA HB3  H  -9.132  13.172  18.122 1.00 . A A . 146 ALA HB3  1 1 
        9 22493 1 1 146 ALA N    N  -8.801  14.621  15.085 1.00 . A A . 146 ALA N    1 1 
        9 22494 1 1 146 ALA O    O -11.876  13.549  16.104 1.00 . A A . 146 ALA O    1 1 
        9 22495 1 1 147 GLY C    C -12.626  15.931  18.766 1.00 . A A . 147 GLY C    1 1 
        9 22496 1 1 147 GLY CA   C -12.371  16.011  17.262 1.00 . A A . 147 GLY CA   1 1 
        9 22497 1 1 147 GLY H    H -10.261  16.046  17.029 1.00 . A A . 147 GLY H    1 1 
        9 22498 1 1 147 GLY HA2  H -12.436  17.043  16.950 1.00 . A A . 147 GLY HA2  1 1 
        9 22499 1 1 147 GLY HA3  H -13.134  15.443  16.747 1.00 . A A . 147 GLY HA3  1 1 
        9 22500 1 1 147 GLY N    N -11.056  15.489  16.894 1.00 . A A . 147 GLY N    1 1 
        9 22501 1 1 147 GLY O    O -13.472  15.160  19.223 1.00 . A A . 147 GLY O    1 1 
        9 22502 1 1 148 LEU C    C -13.300  17.297  21.561 1.00 . A A . 148 LEU C    1 1 
        9 22503 1 1 148 LEU CA   C -11.977  16.717  21.008 1.00 . A A . 148 LEU CA   1 1 
        9 22504 1 1 148 LEU CB   C -10.785  17.490  21.593 1.00 . A A . 148 LEU CB   1 1 
        9 22505 1 1 148 LEU CD1  C  -8.290  17.836  21.772 1.00 . A A . 148 LEU CD1  1 1 
        9 22506 1 1 148 LEU CD2  C  -9.214  15.508  21.600 1.00 . A A . 148 LEU CD2  1 1 
        9 22507 1 1 148 LEU CG   C  -9.396  16.967  21.180 1.00 . A A . 148 LEU CG   1 1 
        9 22508 1 1 148 LEU H    H -11.301  17.392  19.100 1.00 . A A . 148 LEU H    1 1 
        9 22509 1 1 148 LEU HA   H -11.903  15.684  21.318 1.00 . A A . 148 LEU HA   1 1 
        9 22510 1 1 148 LEU HB2  H -10.867  18.521  21.279 1.00 . A A . 148 LEU HB2  1 1 
        9 22511 1 1 148 LEU HB3  H -10.852  17.456  22.672 1.00 . A A . 148 LEU HB3  1 1 
        9 22512 1 1 148 LEU HD11 H  -8.411  18.854  21.432 1.00 . A A . 148 LEU HD11 1 1 
        9 22513 1 1 148 LEU HD12 H  -7.328  17.463  21.453 1.00 . A A . 148 LEU HD12 1 1 
        9 22514 1 1 148 LEU HD13 H  -8.345  17.809  22.851 1.00 . A A . 148 LEU HD13 1 1 
        9 22515 1 1 148 LEU HD21 H  -9.952  14.894  21.104 1.00 . A A . 148 LEU HD21 1 1 
        9 22516 1 1 148 LEU HD22 H  -9.332  15.420  22.671 1.00 . A A . 148 LEU HD22 1 1 
        9 22517 1 1 148 LEU HD23 H  -8.224  15.174  21.320 1.00 . A A . 148 LEU HD23 1 1 
        9 22518 1 1 148 LEU HG   H  -9.311  17.015  20.105 1.00 . A A . 148 LEU HG   1 1 
        9 22519 1 1 148 LEU N    N -11.907  16.748  19.533 1.00 . A A . 148 LEU N    1 1 
        9 22520 1 1 148 LEU O    O -13.458  17.459  22.773 1.00 . A A . 148 LEU O    1 1 
        9 22521 1 1 149 GLU C    C -16.506  17.055  21.584 1.00 . A A . 149 GLU C    1 1 
        9 22522 1 1 149 GLU CA   C -15.552  18.150  21.075 1.00 . A A . 149 GLU CA   1 1 
        9 22523 1 1 149 GLU CB   C -16.202  18.863  19.884 1.00 . A A . 149 GLU CB   1 1 
        9 22524 1 1 149 GLU CD   C -16.057  20.683  18.134 1.00 . A A . 149 GLU CD   1 1 
        9 22525 1 1 149 GLU CG   C -15.411  20.054  19.358 1.00 . A A . 149 GLU CG   1 1 
        9 22526 1 1 149 GLU H    H -14.061  17.474  19.722 1.00 . A A . 149 GLU H    1 1 
        9 22527 1 1 149 GLU HA   H -15.388  18.868  21.867 1.00 . A A . 149 GLU HA   1 1 
        9 22528 1 1 149 GLU HB2  H -16.314  18.153  19.077 1.00 . A A . 149 GLU HB2  1 1 
        9 22529 1 1 149 GLU HB3  H -17.184  19.211  20.178 1.00 . A A . 149 GLU HB3  1 1 
        9 22530 1 1 149 GLU HG2  H -15.346  20.801  20.138 1.00 . A A . 149 GLU HG2  1 1 
        9 22531 1 1 149 GLU HG3  H -14.416  19.723  19.097 1.00 . A A . 149 GLU HG3  1 1 
        9 22532 1 1 149 GLU N    N -14.246  17.604  20.674 1.00 . A A . 149 GLU N    1 1 
        9 22533 1 1 149 GLU O    O -17.473  17.341  22.289 1.00 . A A . 149 GLU O    1 1 
        9 22534 1 1 149 GLU OE1  O -16.988  21.498  18.294 1.00 . A A . 149 GLU OE1  1 1 
        9 22535 1 1 149 GLU OE2  O -15.645  20.356  17.001 1.00 . A A . 149 GLU OE2  1 1 
        9 22536 1 1 150 HIS C    C -17.207  14.394  23.041 1.00 . A A . 150 HIS C    1 1 
        9 22537 1 1 150 HIS CA   C -17.132  14.685  21.532 1.00 . A A . 150 HIS CA   1 1 
        9 22538 1 1 150 HIS CB   C -16.699  13.428  20.771 1.00 . A A . 150 HIS CB   1 1 
        9 22539 1 1 150 HIS CD2  C -17.710  13.748  18.397 1.00 . A A . 150 HIS CD2  1 1 
        9 22540 1 1 150 HIS CE1  C -15.838  13.849  17.264 1.00 . A A . 150 HIS CE1  1 1 
        9 22541 1 1 150 HIS CG   C -16.691  13.612  19.281 1.00 . A A . 150 HIS CG   1 1 
        9 22542 1 1 150 HIS H    H -15.388  15.622  20.753 1.00 . A A . 150 HIS H    1 1 
        9 22543 1 1 150 HIS HA   H -18.118  14.968  21.190 1.00 . A A . 150 HIS HA   1 1 
        9 22544 1 1 150 HIS HB2  H -15.700  13.151  21.079 1.00 . A A . 150 HIS HB2  1 1 
        9 22545 1 1 150 HIS HB3  H -17.379  12.620  21.004 1.00 . A A . 150 HIS HB3  1 1 
        9 22546 1 1 150 HIS HD1  H -14.618  13.620  18.886 1.00 . A A . 150 HIS HD1  1 1 
        9 22547 1 1 150 HIS HD2  H -18.766  13.744  18.626 1.00 . A A . 150 HIS HD2  1 1 
        9 22548 1 1 150 HIS HE1  H -15.133  13.941  16.452 1.00 . A A . 150 HIS HE1  1 1 
        9 22549 1 1 150 HIS HE2  H -17.640  13.869  16.302 1.00 . A A . 150 HIS HE2  1 1 
        9 22550 1 1 150 HIS N    N -16.227  15.802  21.225 1.00 . A A . 150 HIS N    1 1 
        9 22551 1 1 150 HIS ND1  N -15.533  13.680  18.535 1.00 . A A . 150 HIS ND1  1 1 
        9 22552 1 1 150 HIS NE2  N -17.147  13.894  17.153 1.00 . A A . 150 HIS NE2  1 1 
        9 22553 1 1 150 HIS O    O -16.302  13.785  23.621 1.00 . A A . 150 HIS O    1 1 
        9 22554 1 1 151 HIS C    C -18.958  13.187  25.415 1.00 . A A . 151 HIS C    1 1 
        9 22555 1 1 151 HIS CA   C -18.514  14.628  25.104 1.00 . A A . 151 HIS CA   1 1 
        9 22556 1 1 151 HIS CB   C -19.552  15.630  25.632 1.00 . A A . 151 HIS CB   1 1 
        9 22557 1 1 151 HIS CD2  C -18.342  17.879  26.104 1.00 . A A . 151 HIS CD2  1 1 
        9 22558 1 1 151 HIS CE1  C -19.146  19.027  24.423 1.00 . A A . 151 HIS CE1  1 1 
        9 22559 1 1 151 HIS CG   C -19.171  17.061  25.412 1.00 . A A . 151 HIS CG   1 1 
        9 22560 1 1 151 HIS H    H -18.984  15.303  23.147 1.00 . A A . 151 HIS H    1 1 
        9 22561 1 1 151 HIS HA   H -17.572  14.811  25.604 1.00 . A A . 151 HIS HA   1 1 
        9 22562 1 1 151 HIS HB2  H -20.495  15.460  25.133 1.00 . A A . 151 HIS HB2  1 1 
        9 22563 1 1 151 HIS HB3  H -19.683  15.480  26.695 1.00 . A A . 151 HIS HB3  1 1 
        9 22564 1 1 151 HIS HD1  H -20.293  17.508  23.687 1.00 . A A . 151 HIS HD1  1 1 
        9 22565 1 1 151 HIS HD2  H -17.786  17.624  26.995 1.00 . A A . 151 HIS HD2  1 1 
        9 22566 1 1 151 HIS HE1  H -19.350  19.830  23.731 1.00 . A A . 151 HIS HE1  1 1 
        9 22567 1 1 151 HIS HE2  H -17.951  19.920  25.813 1.00 . A A . 151 HIS HE2  1 1 
        9 22568 1 1 151 HIS N    N -18.301  14.828  23.666 1.00 . A A . 151 HIS N    1 1 
        9 22569 1 1 151 HIS ND1  N -19.655  17.815  24.368 1.00 . A A . 151 HIS ND1  1 1 
        9 22570 1 1 151 HIS NE2  N -18.348  19.094  25.465 1.00 . A A . 151 HIS NE2  1 1 
        9 22571 1 1 151 HIS O    O -20.144  12.913  25.607 1.00 . A A . 151 HIS O    1 1 
        9 22572 1 1 152 HIS C    C -16.950  10.190  26.281 1.00 . A A . 152 HIS C    1 1 
        9 22573 1 1 152 HIS CA   C -18.237  10.862  25.779 1.00 . A A . 152 HIS CA   1 1 
        9 22574 1 1 152 HIS CB   C -18.815  10.079  24.584 1.00 . A A . 152 HIS CB   1 1 
        9 22575 1 1 152 HIS CD2  C -21.231   9.970  25.545 1.00 . A A . 152 HIS CD2  1 1 
        9 22576 1 1 152 HIS CE1  C -22.325   9.984  23.648 1.00 . A A . 152 HIS CE1  1 1 
        9 22577 1 1 152 HIS CG   C -20.315  10.046  24.545 1.00 . A A . 152 HIS CG   1 1 
        9 22578 1 1 152 HIS H    H -17.087  12.544  25.175 1.00 . A A . 152 HIS H    1 1 
        9 22579 1 1 152 HIS HA   H -18.959  10.850  26.586 1.00 . A A . 152 HIS HA   1 1 
        9 22580 1 1 152 HIS HB2  H -18.472  10.532  23.665 1.00 . A A . 152 HIS HB2  1 1 
        9 22581 1 1 152 HIS HB3  H -18.464   9.056  24.622 1.00 . A A . 152 HIS HB3  1 1 
        9 22582 1 1 152 HIS HD1  H -20.664  10.100  22.471 1.00 . A A . 152 HIS HD1  1 1 
        9 22583 1 1 152 HIS HD2  H -21.024   9.940  26.605 1.00 . A A . 152 HIS HD2  1 1 
        9 22584 1 1 152 HIS HE1  H -23.125   9.968  22.923 1.00 . A A . 152 HIS HE1  1 1 
        9 22585 1 1 152 HIS HE2  H -23.328   9.993  25.430 1.00 . A A . 152 HIS HE2  1 1 
        9 22586 1 1 152 HIS N    N -17.993  12.269  25.423 1.00 . A A . 152 HIS N    1 1 
        9 22587 1 1 152 HIS ND1  N -21.038  10.055  23.374 1.00 . A A . 152 HIS ND1  1 1 
        9 22588 1 1 152 HIS NE2  N -22.470   9.932  24.956 1.00 . A A . 152 HIS NE2  1 1 
        9 22589 1 1 152 HIS O    O -16.716   9.006  26.033 1.00 . A A . 152 HIS O    1 1 
        9 22590 1 1 153 HIS C    C -15.021  10.438  29.132 1.00 . A A . 153 HIS C    1 1 
        9 22591 1 1 153 HIS CA   C -14.899  10.415  27.602 1.00 . A A . 153 HIS CA   1 1 
        9 22592 1 1 153 HIS CB   C -13.675  11.227  27.163 1.00 . A A . 153 HIS CB   1 1 
        9 22593 1 1 153 HIS CD2  C -12.784  10.417  24.864 1.00 . A A . 153 HIS CD2  1 1 
        9 22594 1 1 153 HIS CE1  C -13.642  11.993  23.612 1.00 . A A . 153 HIS CE1  1 1 
        9 22595 1 1 153 HIS CG   C -13.468  11.254  25.679 1.00 . A A . 153 HIS CG   1 1 
        9 22596 1 1 153 HIS H    H -16.338  11.902  27.115 1.00 . A A . 153 HIS H    1 1 
        9 22597 1 1 153 HIS HA   H -14.781   9.390  27.275 1.00 . A A . 153 HIS HA   1 1 
        9 22598 1 1 153 HIS HB2  H -13.788  12.248  27.500 1.00 . A A . 153 HIS HB2  1 1 
        9 22599 1 1 153 HIS HB3  H -12.790  10.803  27.615 1.00 . A A . 153 HIS HB3  1 1 
        9 22600 1 1 153 HIS HD1  H -14.536  12.999  25.152 1.00 . A A . 153 HIS HD1  1 1 
        9 22601 1 1 153 HIS HD2  H -12.245   9.529  25.165 1.00 . A A . 153 HIS HD2  1 1 
        9 22602 1 1 153 HIS HE1  H -13.910  12.595  22.756 1.00 . A A . 153 HIS HE1  1 1 
        9 22603 1 1 153 HIS HE2  H -12.336  10.636  22.832 1.00 . A A . 153 HIS HE2  1 1 
        9 22604 1 1 153 HIS N    N -16.120  10.953  26.988 1.00 . A A . 153 HIS N    1 1 
        9 22605 1 1 153 HIS ND1  N -13.991  12.233  24.860 1.00 . A A . 153 HIS ND1  1 1 
        9 22606 1 1 153 HIS NE2  N -12.909  10.900  23.585 1.00 . A A . 153 HIS NE2  1 1 
        9 22607 1 1 153 HIS O    O -15.565  11.384  29.700 1.00 . A A . 153 HIS O    1 1 
        9 22608 1 1 154 HIS C    C -13.655  10.281  31.957 1.00 . A A . 154 HIS C    1 1 
        9 22609 1 1 154 HIS CA   C -14.613   9.305  31.262 1.00 . A A . 154 HIS CA   1 1 
        9 22610 1 1 154 HIS CB   C -14.315   7.878  31.736 1.00 . A A . 154 HIS CB   1 1 
        9 22611 1 1 154 HIS CD2  C -16.586   6.684  31.356 1.00 . A A . 154 HIS CD2  1 1 
        9 22612 1 1 154 HIS CE1  C -15.886   5.071  30.058 1.00 . A A . 154 HIS CE1  1 1 
        9 22613 1 1 154 HIS CG   C -15.254   6.849  31.185 1.00 . A A . 154 HIS CG   1 1 
        9 22614 1 1 154 HIS H    H -14.070   8.682  29.295 1.00 . A A . 154 HIS H    1 1 
        9 22615 1 1 154 HIS HA   H -15.626   9.560  31.543 1.00 . A A . 154 HIS HA   1 1 
        9 22616 1 1 154 HIS HB2  H -13.315   7.607  31.437 1.00 . A A . 154 HIS HB2  1 1 
        9 22617 1 1 154 HIS HB3  H -14.382   7.842  32.815 1.00 . A A . 154 HIS HB3  1 1 
        9 22618 1 1 154 HIS HD1  H -13.928   5.655  30.058 1.00 . A A . 154 HIS HD1  1 1 
        9 22619 1 1 154 HIS HD2  H -17.239   7.310  31.949 1.00 . A A . 154 HIS HD2  1 1 
        9 22620 1 1 154 HIS HE1  H -15.865   4.193  29.429 1.00 . A A . 154 HIS HE1  1 1 
        9 22621 1 1 154 HIS HE2  H -17.789   5.071  30.782 1.00 . A A . 154 HIS HE2  1 1 
        9 22622 1 1 154 HIS N    N -14.518   9.399  29.796 1.00 . A A . 154 HIS N    1 1 
        9 22623 1 1 154 HIS ND1  N -14.847   5.819  30.366 1.00 . A A . 154 HIS ND1  1 1 
        9 22624 1 1 154 HIS NE2  N -16.954   5.569  30.644 1.00 . A A . 154 HIS NE2  1 1 
        9 22625 1 1 154 HIS O    O -13.915  10.742  33.069 1.00 . A A . 154 HIS O    1 1 
        9 22626 1 1 155 HIS C    C -11.352  12.757  31.025 1.00 . A A . 155 HIS C    1 1 
        9 22627 1 1 155 HIS CA   C -11.519  11.478  31.867 1.00 . A A . 155 HIS CA   1 1 
        9 22628 1 1 155 HIS CB   C -10.185  10.733  31.993 1.00 . A A . 155 HIS CB   1 1 
        9 22629 1 1 155 HIS CD2  C -10.336   9.406  34.216 1.00 . A A . 155 HIS CD2  1 1 
        9 22630 1 1 155 HIS CE1  C -10.468   7.391  33.375 1.00 . A A . 155 HIS CE1  1 1 
        9 22631 1 1 155 HIS CG   C -10.281   9.522  32.868 1.00 . A A . 155 HIS CG   1 1 
        9 22632 1 1 155 HIS H    H -12.386  10.196  30.410 1.00 . A A . 155 HIS H    1 1 
        9 22633 1 1 155 HIS HA   H -11.845  11.763  32.860 1.00 . A A . 155 HIS HA   1 1 
        9 22634 1 1 155 HIS HB2  H  -9.860  10.413  31.016 1.00 . A A . 155 HIS HB2  1 1 
        9 22635 1 1 155 HIS HB3  H  -9.443  11.394  32.419 1.00 . A A . 155 HIS HB3  1 1 
        9 22636 1 1 155 HIS HD1  H -10.342   7.984  31.427 1.00 . A A . 155 HIS HD1  1 1 
        9 22637 1 1 155 HIS HD2  H -10.297  10.215  34.931 1.00 . A A . 155 HIS HD2  1 1 
        9 22638 1 1 155 HIS HE1  H -10.552   6.316  33.286 1.00 . A A . 155 HIS HE1  1 1 
        9 22639 1 1 155 HIS HE2  H -10.748   7.707  35.370 1.00 . A A . 155 HIS HE2  1 1 
        9 22640 1 1 155 HIS N    N -12.537  10.583  31.301 1.00 . A A . 155 HIS N    1 1 
        9 22641 1 1 155 HIS ND1  N -10.363   8.239  32.375 1.00 . A A . 155 HIS ND1  1 1 
        9 22642 1 1 155 HIS NE2  N -10.453   8.069  34.505 1.00 . A A . 155 HIS NE2  1 1 
        9 22643 1 1 155 HIS O    O -11.645  13.857  31.545 1.00 . A A . 155 HIS O    1 1 
        9 22644 1 1 155 HIS OXT  O -10.931  12.656  29.850 1.00 . A A . 155 HIS OXT  1 1 
       10 22645 1 1   1 MET C    C  -4.015  36.749 -10.778 1.00 . A A .   1 MET C    1 1 
       10 22646 1 1   1 MET CA   C  -4.239  38.262 -10.614 1.00 . A A .   1 MET CA   1 1 
       10 22647 1 1   1 MET CB   C  -2.991  38.911  -9.993 1.00 . A A .   1 MET CB   1 1 
       10 22648 1 1   1 MET CE   C  -3.537  42.965 -10.862 1.00 . A A .   1 MET CE   1 1 
       10 22649 1 1   1 MET CG   C  -3.095  40.423  -9.839 1.00 . A A .   1 MET CG   1 1 
       10 22650 1 1   1 MET H1   H  -5.519  39.571  -9.599 1.00 . A A .   1 MET H1   1 1 
       10 22651 1 1   1 MET H2   H  -5.365  38.057  -8.863 1.00 . A A .   1 MET H2   1 1 
       10 22652 1 1   1 MET H3   H  -6.300  38.224 -10.260 1.00 . A A .   1 MET H3   1 1 
       10 22653 1 1   1 MET HA   H  -4.406  38.693 -11.592 1.00 . A A .   1 MET HA   1 1 
       10 22654 1 1   1 MET HB2  H  -2.828  38.482  -9.015 1.00 . A A .   1 MET HB2  1 1 
       10 22655 1 1   1 MET HB3  H  -2.135  38.693 -10.619 1.00 . A A .   1 MET HB3  1 1 
       10 22656 1 1   1 MET HE1  H  -2.580  43.252 -10.447 1.00 . A A .   1 MET HE1  1 1 
       10 22657 1 1   1 MET HE2  H  -4.307  43.081 -10.111 1.00 . A A .   1 MET HE2  1 1 
       10 22658 1 1   1 MET HE3  H  -3.763  43.598 -11.706 1.00 . A A .   1 MET HE3  1 1 
       10 22659 1 1   1 MET HG2  H  -3.875  40.649  -9.128 1.00 . A A .   1 MET HG2  1 1 
       10 22660 1 1   1 MET HG3  H  -2.153  40.798  -9.465 1.00 . A A .   1 MET HG3  1 1 
       10 22661 1 1   1 MET N    N  -5.437  38.548  -9.775 1.00 . A A .   1 MET N    1 1 
       10 22662 1 1   1 MET O    O  -3.510  36.089  -9.869 1.00 . A A .   1 MET O    1 1 
       10 22663 1 1   1 MET SD   S  -3.477  41.253 -11.396 1.00 . A A .   1 MET SD   1 1 
       10 22664 1 1   2 GLY C    C  -4.847  33.858 -11.176 1.00 . A A .   2 GLY C    1 1 
       10 22665 1 1   2 GLY CA   C  -4.219  34.783 -12.217 1.00 . A A .   2 GLY CA   1 1 
       10 22666 1 1   2 GLY H    H  -4.825  36.782 -12.613 1.00 . A A .   2 GLY H    1 1 
       10 22667 1 1   2 GLY HA2  H  -4.655  34.564 -13.181 1.00 . A A .   2 GLY HA2  1 1 
       10 22668 1 1   2 GLY HA3  H  -3.158  34.579 -12.267 1.00 . A A .   2 GLY HA3  1 1 
       10 22669 1 1   2 GLY N    N  -4.408  36.207 -11.934 1.00 . A A .   2 GLY N    1 1 
       10 22670 1 1   2 GLY O    O  -4.179  33.431 -10.232 1.00 . A A .   2 GLY O    1 1 
       10 22671 1 1   3 PHE C    C  -6.479  31.208 -10.543 1.00 . A A .   3 PHE C    1 1 
       10 22672 1 1   3 PHE CA   C  -6.852  32.694 -10.394 1.00 . A A .   3 PHE CA   1 1 
       10 22673 1 1   3 PHE CB   C  -8.365  32.864 -10.576 1.00 . A A .   3 PHE CB   1 1 
       10 22674 1 1   3 PHE CD1  C  -8.723  35.242 -11.308 1.00 . A A .   3 PHE CD1  1 1 
       10 22675 1 1   3 PHE CD2  C  -9.474  34.607  -9.133 1.00 . A A .   3 PHE CD2  1 1 
       10 22676 1 1   3 PHE CE1  C  -9.185  36.527 -11.096 1.00 . A A .   3 PHE CE1  1 1 
       10 22677 1 1   3 PHE CE2  C  -9.936  35.891  -8.916 1.00 . A A .   3 PHE CE2  1 1 
       10 22678 1 1   3 PHE CG   C  -8.862  34.268 -10.332 1.00 . A A .   3 PHE CG   1 1 
       10 22679 1 1   3 PHE CZ   C  -9.791  36.851  -9.897 1.00 . A A .   3 PHE CZ   1 1 
       10 22680 1 1   3 PHE H    H  -6.596  33.869 -12.147 1.00 . A A .   3 PHE H    1 1 
       10 22681 1 1   3 PHE HA   H  -6.585  33.021  -9.401 1.00 . A A .   3 PHE HA   1 1 
       10 22682 1 1   3 PHE HB2  H  -8.628  32.592 -11.589 1.00 . A A .   3 PHE HB2  1 1 
       10 22683 1 1   3 PHE HB3  H  -8.878  32.203  -9.891 1.00 . A A .   3 PHE HB3  1 1 
       10 22684 1 1   3 PHE HD1  H  -8.247  34.990 -12.240 1.00 . A A .   3 PHE HD1  1 1 
       10 22685 1 1   3 PHE HD2  H  -9.587  33.858  -8.363 1.00 . A A .   3 PHE HD2  1 1 
       10 22686 1 1   3 PHE HE1  H  -9.071  37.277 -11.865 1.00 . A A .   3 PHE HE1  1 1 
       10 22687 1 1   3 PHE HE2  H -10.410  36.146  -7.978 1.00 . A A .   3 PHE HE2  1 1 
       10 22688 1 1   3 PHE HZ   H -10.154  37.854  -9.730 1.00 . A A .   3 PHE HZ   1 1 
       10 22689 1 1   3 PHE N    N  -6.126  33.538 -11.350 1.00 . A A .   3 PHE N    1 1 
       10 22690 1 1   3 PHE O    O  -6.968  30.523 -11.443 1.00 . A A .   3 PHE O    1 1 
       10 22691 1 1   4 LYS C    C  -5.308  28.688  -8.247 1.00 . A A .   4 LYS C    1 1 
       10 22692 1 1   4 LYS CA   C  -5.241  29.286  -9.662 1.00 . A A .   4 LYS CA   1 1 
       10 22693 1 1   4 LYS CB   C  -3.837  29.074 -10.270 1.00 . A A .   4 LYS CB   1 1 
       10 22694 1 1   4 LYS CD   C  -2.553  30.909  -9.051 1.00 . A A .   4 LYS CD   1 1 
       10 22695 1 1   4 LYS CE   C  -1.297  31.229  -8.243 1.00 . A A .   4 LYS CE   1 1 
       10 22696 1 1   4 LYS CG   C  -2.658  29.418  -9.352 1.00 . A A .   4 LYS CG   1 1 
       10 22697 1 1   4 LYS H    H  -5.207  31.310  -9.000 1.00 . A A .   4 LYS H    1 1 
       10 22698 1 1   4 LYS HA   H  -5.962  28.765 -10.278 1.00 . A A .   4 LYS HA   1 1 
       10 22699 1 1   4 LYS HB2  H  -3.742  28.036 -10.555 1.00 . A A .   4 LYS HB2  1 1 
       10 22700 1 1   4 LYS HB3  H  -3.757  29.683 -11.161 1.00 . A A .   4 LYS HB3  1 1 
       10 22701 1 1   4 LYS HD2  H  -2.517  31.454  -9.983 1.00 . A A .   4 LYS HD2  1 1 
       10 22702 1 1   4 LYS HD3  H  -3.422  31.217  -8.487 1.00 . A A .   4 LYS HD3  1 1 
       10 22703 1 1   4 LYS HE2  H  -1.315  30.654  -7.327 1.00 . A A .   4 LYS HE2  1 1 
       10 22704 1 1   4 LYS HE3  H  -0.429  30.945  -8.823 1.00 . A A .   4 LYS HE3  1 1 
       10 22705 1 1   4 LYS HG2  H  -2.776  28.885  -8.420 1.00 . A A .   4 LYS HG2  1 1 
       10 22706 1 1   4 LYS HG3  H  -1.742  29.094  -9.831 1.00 . A A .   4 LYS HG3  1 1 
       10 22707 1 1   4 LYS HZ1  H  -1.964  32.943  -7.251 1.00 . A A .   4 LYS HZ1  1 1 
       10 22708 1 1   4 LYS HZ2  H  -1.261  33.252  -8.761 1.00 . A A .   4 LYS HZ2  1 1 
       10 22709 1 1   4 LYS HZ3  H  -0.286  32.865  -7.437 1.00 . A A .   4 LYS HZ3  1 1 
       10 22710 1 1   4 LYS N    N  -5.612  30.710  -9.660 1.00 . A A .   4 LYS N    1 1 
       10 22711 1 1   4 LYS NZ   N  -1.197  32.672  -7.899 1.00 . A A .   4 LYS NZ   1 1 
       10 22712 1 1   4 LYS O    O  -5.247  29.410  -7.247 1.00 . A A .   4 LYS O    1 1 
       10 22713 1 1   5 LEU C    C  -4.196  26.075  -6.460 1.00 . A A .   5 LEU C    1 1 
       10 22714 1 1   5 LEU CA   C  -5.550  26.665  -6.888 1.00 . A A .   5 LEU CA   1 1 
       10 22715 1 1   5 LEU CB   C  -6.605  25.545  -6.972 1.00 . A A .   5 LEU CB   1 1 
       10 22716 1 1   5 LEU CD1  C  -8.498  27.096  -6.312 1.00 . A A .   5 LEU CD1  1 1 
       10 22717 1 1   5 LEU CD2  C  -8.210  26.432  -8.727 1.00 . A A .   5 LEU CD2  1 1 
       10 22718 1 1   5 LEU CG   C  -8.052  25.992  -7.269 1.00 . A A .   5 LEU CG   1 1 
       10 22719 1 1   5 LEU H    H  -5.470  26.849  -9.002 1.00 . A A .   5 LEU H    1 1 
       10 22720 1 1   5 LEU HA   H  -5.863  27.381  -6.140 1.00 . A A .   5 LEU HA   1 1 
       10 22721 1 1   5 LEU HB2  H  -6.300  24.855  -7.748 1.00 . A A .   5 LEU HB2  1 1 
       10 22722 1 1   5 LEU HB3  H  -6.605  25.014  -6.029 1.00 . A A .   5 LEU HB3  1 1 
       10 22723 1 1   5 LEU HD11 H  -8.431  26.740  -5.294 1.00 . A A .   5 LEU HD11 1 1 
       10 22724 1 1   5 LEU HD12 H  -9.523  27.368  -6.527 1.00 . A A .   5 LEU HD12 1 1 
       10 22725 1 1   5 LEU HD13 H  -7.864  27.962  -6.433 1.00 . A A .   5 LEU HD13 1 1 
       10 22726 1 1   5 LEU HD21 H  -7.547  27.261  -8.929 1.00 . A A .   5 LEU HD21 1 1 
       10 22727 1 1   5 LEU HD22 H  -9.232  26.735  -8.904 1.00 . A A .   5 LEU HD22 1 1 
       10 22728 1 1   5 LEU HD23 H  -7.963  25.607  -9.380 1.00 . A A .   5 LEU HD23 1 1 
       10 22729 1 1   5 LEU HG   H  -8.711  25.148  -7.111 1.00 . A A .   5 LEU HG   1 1 
       10 22730 1 1   5 LEU N    N  -5.444  27.370  -8.172 1.00 . A A .   5 LEU N    1 1 
       10 22731 1 1   5 LEU O    O  -3.199  26.189  -7.175 1.00 . A A .   5 LEU O    1 1 
       10 22732 1 1   6 ARG C    C  -2.689  23.438  -5.296 1.00 . A A .   6 ARG C    1 1 
       10 22733 1 1   6 ARG CA   C  -2.936  24.857  -4.751 1.00 . A A .   6 ARG CA   1 1 
       10 22734 1 1   6 ARG CB   C  -2.991  24.828  -3.219 1.00 . A A .   6 ARG CB   1 1 
       10 22735 1 1   6 ARG CD   C  -4.215  24.108  -1.137 1.00 . A A .   6 ARG CD   1 1 
       10 22736 1 1   6 ARG CG   C  -4.165  24.032  -2.656 1.00 . A A .   6 ARG CG   1 1 
       10 22737 1 1   6 ARG CZ   C  -5.337  22.859   0.637 1.00 . A A .   6 ARG CZ   1 1 
       10 22738 1 1   6 ARG H    H  -4.993  25.402  -4.755 1.00 . A A .   6 ARG H    1 1 
       10 22739 1 1   6 ARG HA   H  -2.111  25.489  -5.054 1.00 . A A .   6 ARG HA   1 1 
       10 22740 1 1   6 ARG HB2  H  -2.074  24.391  -2.848 1.00 . A A .   6 ARG HB2  1 1 
       10 22741 1 1   6 ARG HB3  H  -3.064  25.843  -2.857 1.00 . A A .   6 ARG HB3  1 1 
       10 22742 1 1   6 ARG HD2  H  -3.279  23.744  -0.738 1.00 . A A .   6 ARG HD2  1 1 
       10 22743 1 1   6 ARG HD3  H  -4.350  25.140  -0.846 1.00 . A A .   6 ARG HD3  1 1 
       10 22744 1 1   6 ARG HE   H  -6.076  23.130  -1.165 1.00 . A A .   6 ARG HE   1 1 
       10 22745 1 1   6 ARG HG2  H  -5.085  24.434  -3.055 1.00 . A A .   6 ARG HG2  1 1 
       10 22746 1 1   6 ARG HG3  H  -4.063  22.997  -2.954 1.00 . A A .   6 ARG HG3  1 1 
       10 22747 1 1   6 ARG HH11 H  -3.528  23.531   1.103 1.00 . A A .   6 ARG HH11 1 1 
       10 22748 1 1   6 ARG HH12 H  -4.370  22.713   2.368 1.00 . A A .   6 ARG HH12 1 1 
       10 22749 1 1   6 ARG HH21 H  -7.133  22.035   0.439 1.00 . A A .   6 ARG HH21 1 1 
       10 22750 1 1   6 ARG HH22 H  -6.387  21.847   1.989 1.00 . A A .   6 ARG HH22 1 1 
       10 22751 1 1   6 ARG N    N  -4.168  25.451  -5.285 1.00 . A A .   6 ARG N    1 1 
       10 22752 1 1   6 ARG NE   N  -5.310  23.314  -0.585 1.00 . A A .   6 ARG NE   1 1 
       10 22753 1 1   6 ARG NH1  N  -4.332  23.044   1.428 1.00 . A A .   6 ARG NH1  1 1 
       10 22754 1 1   6 ARG NH2  N  -6.364  22.196   1.053 1.00 . A A .   6 ARG NH2  1 1 
       10 22755 1 1   6 ARG O    O  -1.546  23.044  -5.519 1.00 . A A .   6 ARG O    1 1 
       10 22756 1 1   7 GLY C    C  -3.314  20.282  -4.929 1.00 . A A .   7 GLY C    1 1 
       10 22757 1 1   7 GLY CA   C  -3.639  21.314  -6.012 1.00 . A A .   7 GLY CA   1 1 
       10 22758 1 1   7 GLY H    H  -4.653  23.043  -5.307 1.00 . A A .   7 GLY H    1 1 
       10 22759 1 1   7 GLY HA2  H  -4.571  21.037  -6.481 1.00 . A A .   7 GLY HA2  1 1 
       10 22760 1 1   7 GLY HA3  H  -2.857  21.292  -6.759 1.00 . A A .   7 GLY HA3  1 1 
       10 22761 1 1   7 GLY N    N  -3.764  22.676  -5.499 1.00 . A A .   7 GLY N    1 1 
       10 22762 1 1   7 GLY O    O  -2.531  19.356  -5.158 1.00 . A A .   7 GLY O    1 1 
       10 22763 1 1   8 GLN C    C  -4.961  18.619  -2.404 1.00 . A A .   8 GLN C    1 1 
       10 22764 1 1   8 GLN CA   C  -3.716  19.490  -2.639 1.00 . A A .   8 GLN CA   1 1 
       10 22765 1 1   8 GLN CB   C  -3.368  20.241  -1.341 1.00 . A A .   8 GLN CB   1 1 
       10 22766 1 1   8 GLN CD   C  -1.636  21.490   0.029 1.00 . A A .   8 GLN CD   1 1 
       10 22767 1 1   8 GLN CG   C  -1.936  20.770  -1.279 1.00 . A A .   8 GLN CG   1 1 
       10 22768 1 1   8 GLN H    H  -4.525  21.192  -3.628 1.00 . A A .   8 GLN H    1 1 
       10 22769 1 1   8 GLN HA   H  -2.889  18.845  -2.900 1.00 . A A .   8 GLN HA   1 1 
       10 22770 1 1   8 GLN HB2  H  -4.040  21.078  -1.236 1.00 . A A .   8 GLN HB2  1 1 
       10 22771 1 1   8 GLN HB3  H  -3.514  19.574  -0.504 1.00 . A A .   8 GLN HB3  1 1 
       10 22772 1 1   8 GLN HE21 H  -1.214  19.770   0.905 1.00 . A A .   8 GLN HE21 1 1 
       10 22773 1 1   8 GLN HE22 H  -1.085  21.178   1.901 1.00 . A A .   8 GLN HE22 1 1 
       10 22774 1 1   8 GLN HG2  H  -1.253  19.938  -1.378 1.00 . A A .   8 GLN HG2  1 1 
       10 22775 1 1   8 GLN HG3  H  -1.782  21.458  -2.096 1.00 . A A .   8 GLN HG3  1 1 
       10 22776 1 1   8 GLN N    N  -3.920  20.433  -3.752 1.00 . A A .   8 GLN N    1 1 
       10 22777 1 1   8 GLN NE2  N  -1.272  20.737   1.046 1.00 . A A .   8 GLN NE2  1 1 
       10 22778 1 1   8 GLN O    O  -6.002  19.113  -1.972 1.00 . A A .   8 GLN O    1 1 
       10 22779 1 1   8 GLN OE1  O  -1.753  22.708   0.134 1.00 . A A .   8 GLN OE1  1 1 
       10 22780 1 1   9 VAL C    C  -5.931  15.977  -0.919 1.00 . A A .   9 VAL C    1 1 
       10 22781 1 1   9 VAL CA   C  -5.933  16.375  -2.406 1.00 . A A .   9 VAL CA   1 1 
       10 22782 1 1   9 VAL CB   C  -5.820  15.102  -3.290 1.00 . A A .   9 VAL CB   1 1 
       10 22783 1 1   9 VAL CG1  C  -4.541  14.323  -2.976 1.00 . A A .   9 VAL CG1  1 1 
       10 22784 1 1   9 VAL CG2  C  -7.054  14.212  -3.133 1.00 . A A .   9 VAL CG2  1 1 
       10 22785 1 1   9 VAL H    H  -4.024  17.001  -3.113 1.00 . A A .   9 VAL H    1 1 
       10 22786 1 1   9 VAL HA   H  -6.872  16.863  -2.634 1.00 . A A .   9 VAL HA   1 1 
       10 22787 1 1   9 VAL HB   H  -5.768  15.420  -4.323 1.00 . A A .   9 VAL HB   1 1 
       10 22788 1 1   9 VAL HG11 H  -4.472  13.464  -3.628 1.00 . A A .   9 VAL HG11 1 1 
       10 22789 1 1   9 VAL HG12 H  -4.561  13.991  -1.947 1.00 . A A .   9 VAL HG12 1 1 
       10 22790 1 1   9 VAL HG13 H  -3.682  14.961  -3.130 1.00 . A A .   9 VAL HG13 1 1 
       10 22791 1 1   9 VAL HG21 H  -6.963  13.351  -3.780 1.00 . A A .   9 VAL HG21 1 1 
       10 22792 1 1   9 VAL HG22 H  -7.938  14.771  -3.405 1.00 . A A .   9 VAL HG22 1 1 
       10 22793 1 1   9 VAL HG23 H  -7.137  13.883  -2.106 1.00 . A A .   9 VAL HG23 1 1 
       10 22794 1 1   9 VAL N    N  -4.849  17.325  -2.692 1.00 . A A .   9 VAL N    1 1 
       10 22795 1 1   9 VAL O    O  -6.966  15.629  -0.345 1.00 . A A .   9 VAL O    1 1 
       10 22796 1 1  10 SER C    C  -3.656  16.728   1.802 1.00 . A A .  10 SER C    1 1 
       10 22797 1 1  10 SER CA   C  -4.593  15.720   1.123 1.00 . A A .  10 SER CA   1 1 
       10 22798 1 1  10 SER CB   C  -4.037  14.297   1.283 1.00 . A A .  10 SER CB   1 1 
       10 22799 1 1  10 SER H    H  -3.966  16.329  -0.810 1.00 . A A .  10 SER H    1 1 
       10 22800 1 1  10 SER HA   H  -5.566  15.775   1.596 1.00 . A A .  10 SER HA   1 1 
       10 22801 1 1  10 SER HB2  H  -3.070  14.235   0.808 1.00 . A A .  10 SER HB2  1 1 
       10 22802 1 1  10 SER HB3  H  -3.937  14.067   2.335 1.00 . A A .  10 SER HB3  1 1 
       10 22803 1 1  10 SER HG   H  -5.795  13.685   0.654 1.00 . A A .  10 SER HG   1 1 
       10 22804 1 1  10 SER N    N  -4.754  16.047  -0.300 1.00 . A A .  10 SER N    1 1 
       10 22805 1 1  10 SER O    O  -2.827  17.359   1.142 1.00 . A A .  10 SER O    1 1 
       10 22806 1 1  10 SER OG   O  -4.898  13.336   0.687 1.00 . A A .  10 SER OG   1 1 
       10 22807 1 1  11 GLU C    C  -2.738  17.403   5.306 1.00 . A A .  11 GLU C    1 1 
       10 22808 1 1  11 GLU CA   C  -2.975  17.852   3.859 1.00 . A A .  11 GLU CA   1 1 
       10 22809 1 1  11 GLU CB   C  -3.647  19.232   3.832 1.00 . A A .  11 GLU CB   1 1 
       10 22810 1 1  11 GLU CD   C  -5.655  20.647   4.443 1.00 . A A .  11 GLU CD   1 1 
       10 22811 1 1  11 GLU CG   C  -5.046  19.256   4.440 1.00 . A A .  11 GLU CG   1 1 
       10 22812 1 1  11 GLU H    H  -4.421  16.315   3.607 1.00 . A A .  11 GLU H    1 1 
       10 22813 1 1  11 GLU HA   H  -2.015  17.925   3.366 1.00 . A A .  11 GLU HA   1 1 
       10 22814 1 1  11 GLU HB2  H  -3.029  19.931   4.379 1.00 . A A .  11 GLU HB2  1 1 
       10 22815 1 1  11 GLU HB3  H  -3.719  19.559   2.805 1.00 . A A .  11 GLU HB3  1 1 
       10 22816 1 1  11 GLU HG2  H  -5.687  18.596   3.869 1.00 . A A .  11 GLU HG2  1 1 
       10 22817 1 1  11 GLU HG3  H  -4.988  18.902   5.460 1.00 . A A .  11 GLU HG3  1 1 
       10 22818 1 1  11 GLU N    N  -3.781  16.878   3.117 1.00 . A A .  11 GLU N    1 1 
       10 22819 1 1  11 GLU O    O  -3.559  16.707   5.901 1.00 . A A .  11 GLU O    1 1 
       10 22820 1 1  11 GLU OE1  O  -5.319  21.445   5.344 1.00 . A A .  11 GLU OE1  1 1 
       10 22821 1 1  11 GLU OE2  O  -6.467  20.956   3.545 1.00 . A A .  11 GLU OE2  1 1 
       10 22822 1 1  12 LEU C    C  -0.398  18.459   7.944 1.00 . A A .  12 LEU C    1 1 
       10 22823 1 1  12 LEU CA   C  -1.189  17.366   7.197 1.00 . A A .  12 LEU CA   1 1 
       10 22824 1 1  12 LEU CB   C  -0.376  16.060   7.061 1.00 . A A .  12 LEU CB   1 1 
       10 22825 1 1  12 LEU CD1  C   1.569  16.883   5.650 1.00 . A A .  12 LEU CD1  1 1 
       10 22826 1 1  12 LEU CD2  C   0.907  14.455   5.582 1.00 . A A .  12 LEU CD2  1 1 
       10 22827 1 1  12 LEU CG   C   0.411  15.893   5.741 1.00 . A A .  12 LEU CG   1 1 
       10 22828 1 1  12 LEU H    H  -1.045  18.456   5.385 1.00 . A A .  12 LEU H    1 1 
       10 22829 1 1  12 LEU HA   H  -2.086  17.156   7.764 1.00 . A A .  12 LEU HA   1 1 
       10 22830 1 1  12 LEU HB2  H   0.324  16.005   7.884 1.00 . A A .  12 LEU HB2  1 1 
       10 22831 1 1  12 LEU HB3  H  -1.063  15.230   7.147 1.00 . A A .  12 LEU HB3  1 1 
       10 22832 1 1  12 LEU HD11 H   2.255  16.717   6.470 1.00 . A A .  12 LEU HD11 1 1 
       10 22833 1 1  12 LEU HD12 H   1.188  17.892   5.700 1.00 . A A .  12 LEU HD12 1 1 
       10 22834 1 1  12 LEU HD13 H   2.090  16.744   4.713 1.00 . A A .  12 LEU HD13 1 1 
       10 22835 1 1  12 LEU HD21 H   1.460  14.366   4.659 1.00 . A A .  12 LEU HD21 1 1 
       10 22836 1 1  12 LEU HD22 H   0.061  13.780   5.560 1.00 . A A .  12 LEU HD22 1 1 
       10 22837 1 1  12 LEU HD23 H   1.548  14.199   6.413 1.00 . A A .  12 LEU HD23 1 1 
       10 22838 1 1  12 LEU HG   H  -0.257  16.100   4.916 1.00 . A A .  12 LEU HG   1 1 
       10 22839 1 1  12 LEU N    N  -1.609  17.819   5.868 1.00 . A A .  12 LEU N    1 1 
       10 22840 1 1  12 LEU O    O   0.272  19.290   7.324 1.00 . A A .  12 LEU O    1 1 
       10 22841 1 1  13 PRO C    C   1.657  19.476  10.276 1.00 . A A .  13 PRO C    1 1 
       10 22842 1 1  13 PRO CA   C   0.120  19.545  10.117 1.00 . A A .  13 PRO CA   1 1 
       10 22843 1 1  13 PRO CB   C  -0.581  19.337  11.467 1.00 . A A .  13 PRO CB   1 1 
       10 22844 1 1  13 PRO CD   C  -1.097  17.420  10.126 1.00 . A A .  13 PRO CD   1 1 
       10 22845 1 1  13 PRO CG   C  -0.819  17.867  11.541 1.00 . A A .  13 PRO CG   1 1 
       10 22846 1 1  13 PRO HA   H  -0.147  20.518   9.726 1.00 . A A .  13 PRO HA   1 1 
       10 22847 1 1  13 PRO HB2  H   0.055  19.680  12.271 1.00 . A A .  13 PRO HB2  1 1 
       10 22848 1 1  13 PRO HB3  H  -1.512  19.886  11.481 1.00 . A A .  13 PRO HB3  1 1 
       10 22849 1 1  13 PRO HD2  H  -0.651  16.453   9.940 1.00 . A A .  13 PRO HD2  1 1 
       10 22850 1 1  13 PRO HD3  H  -2.162  17.383   9.944 1.00 . A A .  13 PRO HD3  1 1 
       10 22851 1 1  13 PRO HG2  H   0.061  17.370  11.928 1.00 . A A .  13 PRO HG2  1 1 
       10 22852 1 1  13 PRO HG3  H  -1.671  17.662  12.174 1.00 . A A .  13 PRO HG3  1 1 
       10 22853 1 1  13 PRO N    N  -0.457  18.465   9.292 1.00 . A A .  13 PRO N    1 1 
       10 22854 1 1  13 PRO O    O   2.194  19.808  11.335 1.00 . A A .  13 PRO O    1 1 
       10 22855 1 1  14 PHE C    C   4.412  19.201   7.803 1.00 . A A .  14 PHE C    1 1 
       10 22856 1 1  14 PHE CA   C   3.833  19.054   9.223 1.00 . A A .  14 PHE CA   1 1 
       10 22857 1 1  14 PHE CB   C   4.369  17.785   9.913 1.00 . A A .  14 PHE CB   1 1 
       10 22858 1 1  14 PHE CD1  C   3.988  15.777   8.438 1.00 . A A .  14 PHE CD1  1 1 
       10 22859 1 1  14 PHE CD2  C   2.603  16.047  10.361 1.00 . A A .  14 PHE CD2  1 1 
       10 22860 1 1  14 PHE CE1  C   3.321  14.608   8.122 1.00 . A A .  14 PHE CE1  1 1 
       10 22861 1 1  14 PHE CE2  C   1.936  14.880  10.049 1.00 . A A .  14 PHE CE2  1 1 
       10 22862 1 1  14 PHE CG   C   3.637  16.512   9.558 1.00 . A A .  14 PHE CG   1 1 
       10 22863 1 1  14 PHE CZ   C   2.296  14.158   8.929 1.00 . A A .  14 PHE CZ   1 1 
       10 22864 1 1  14 PHE H    H   1.883  18.777   8.414 1.00 . A A .  14 PHE H    1 1 
       10 22865 1 1  14 PHE HA   H   4.153  19.912   9.799 1.00 . A A .  14 PHE HA   1 1 
       10 22866 1 1  14 PHE HB2  H   5.406  17.653   9.645 1.00 . A A .  14 PHE HB2  1 1 
       10 22867 1 1  14 PHE HB3  H   4.301  17.918  10.985 1.00 . A A .  14 PHE HB3  1 1 
       10 22868 1 1  14 PHE HD1  H   4.791  16.124   7.804 1.00 . A A .  14 PHE HD1  1 1 
       10 22869 1 1  14 PHE HD2  H   2.317  16.611  11.238 1.00 . A A .  14 PHE HD2  1 1 
       10 22870 1 1  14 PHE HE1  H   3.604  14.045   7.244 1.00 . A A .  14 PHE HE1  1 1 
       10 22871 1 1  14 PHE HE2  H   1.133  14.531  10.681 1.00 . A A .  14 PHE HE2  1 1 
       10 22872 1 1  14 PHE HZ   H   1.773  13.243   8.684 1.00 . A A .  14 PHE HZ   1 1 
       10 22873 1 1  14 PHE N    N   2.361  19.070   9.219 1.00 . A A .  14 PHE N    1 1 
       10 22874 1 1  14 PHE O    O   3.907  18.610   6.851 1.00 . A A .  14 PHE O    1 1 
       10 22875 1 1  15 GLU C    C   7.196  19.432   5.909 1.00 . A A .  15 GLU C    1 1 
       10 22876 1 1  15 GLU CA   C   6.043  20.352   6.357 1.00 . A A .  15 GLU CA   1 1 
       10 22877 1 1  15 GLU CB   C   6.557  21.796   6.392 1.00 . A A .  15 GLU CB   1 1 
       10 22878 1 1  15 GLU CD   C   8.232  23.431   7.384 1.00 . A A .  15 GLU CD   1 1 
       10 22879 1 1  15 GLU CG   C   7.719  22.000   7.363 1.00 . A A .  15 GLU CG   1 1 
       10 22880 1 1  15 GLU H    H   5.888  20.374   8.483 1.00 . A A .  15 GLU H    1 1 
       10 22881 1 1  15 GLU HA   H   5.248  20.289   5.628 1.00 . A A .  15 GLU HA   1 1 
       10 22882 1 1  15 GLU HB2  H   6.888  22.076   5.400 1.00 . A A .  15 GLU HB2  1 1 
       10 22883 1 1  15 GLU HB3  H   5.748  22.449   6.690 1.00 . A A .  15 GLU HB3  1 1 
       10 22884 1 1  15 GLU HG2  H   7.388  21.737   8.359 1.00 . A A .  15 GLU HG2  1 1 
       10 22885 1 1  15 GLU HG3  H   8.529  21.344   7.076 1.00 . A A .  15 GLU HG3  1 1 
       10 22886 1 1  15 GLU N    N   5.480  19.996   7.675 1.00 . A A .  15 GLU N    1 1 
       10 22887 1 1  15 GLU O    O   7.610  19.472   4.749 1.00 . A A .  15 GLU O    1 1 
       10 22888 1 1  15 GLU OE1  O   7.574  24.288   8.009 1.00 . A A .  15 GLU OE1  1 1 
       10 22889 1 1  15 GLU OE2  O   9.296  23.696   6.785 1.00 . A A .  15 GLU OE2  1 1 
       10 22890 1 1  16 ARG C    C   8.901  16.472   7.285 1.00 . A A .  16 ARG C    1 1 
       10 22891 1 1  16 ARG CA   C   8.914  17.801   6.516 1.00 . A A .  16 ARG CA   1 1 
       10 22892 1 1  16 ARG CB   C  10.186  18.603   6.841 1.00 . A A .  16 ARG CB   1 1 
       10 22893 1 1  16 ARG CD   C  11.318  20.160   8.495 1.00 . A A .  16 ARG CD   1 1 
       10 22894 1 1  16 ARG CG   C  10.202  19.149   8.263 1.00 . A A .  16 ARG CG   1 1 
       10 22895 1 1  16 ARG CZ   C  11.258  22.058  10.047 1.00 . A A .  16 ARG CZ   1 1 
       10 22896 1 1  16 ARG H    H   7.313  18.560   7.705 1.00 . A A .  16 ARG H    1 1 
       10 22897 1 1  16 ARG HA   H   8.902  17.584   5.456 1.00 . A A .  16 ARG HA   1 1 
       10 22898 1 1  16 ARG HB2  H  11.049  17.965   6.707 1.00 . A A .  16 ARG HB2  1 1 
       10 22899 1 1  16 ARG HB3  H  10.257  19.437   6.155 1.00 . A A .  16 ARG HB3  1 1 
       10 22900 1 1  16 ARG HD2  H  12.271  19.653   8.422 1.00 . A A .  16 ARG HD2  1 1 
       10 22901 1 1  16 ARG HD3  H  11.259  20.929   7.738 1.00 . A A .  16 ARG HD3  1 1 
       10 22902 1 1  16 ARG HE   H  11.049  20.179  10.579 1.00 . A A .  16 ARG HE   1 1 
       10 22903 1 1  16 ARG HG2  H   9.255  19.632   8.459 1.00 . A A .  16 ARG HG2  1 1 
       10 22904 1 1  16 ARG HG3  H  10.330  18.324   8.950 1.00 . A A .  16 ARG HG3  1 1 
       10 22905 1 1  16 ARG HH11 H  11.595  22.573   8.150 1.00 . A A .  16 ARG HH11 1 1 
       10 22906 1 1  16 ARG HH12 H  11.500  23.880   9.276 1.00 . A A .  16 ARG HH12 1 1 
       10 22907 1 1  16 ARG HH21 H  10.913  21.853  11.993 1.00 . A A .  16 ARG HH21 1 1 
       10 22908 1 1  16 ARG HH22 H  11.116  23.476  11.436 1.00 . A A .  16 ARG HH22 1 1 
       10 22909 1 1  16 ARG N    N   7.727  18.620   6.818 1.00 . A A .  16 ARG N    1 1 
       10 22910 1 1  16 ARG NE   N  11.204  20.774   9.817 1.00 . A A .  16 ARG NE   1 1 
       10 22911 1 1  16 ARG NH1  N  11.469  22.900   9.084 1.00 . A A .  16 ARG NH1  1 1 
       10 22912 1 1  16 ARG NH2  N  11.085  22.496  11.252 1.00 . A A .  16 ARG NH2  1 1 
       10 22913 1 1  16 ARG O    O   8.637  16.436   8.488 1.00 . A A .  16 ARG O    1 1 
       10 22914 1 1  17 VAL C    C  10.361  13.180   6.749 1.00 . A A .  17 VAL C    1 1 
       10 22915 1 1  17 VAL CA   C   9.157  14.033   7.171 1.00 . A A .  17 VAL CA   1 1 
       10 22916 1 1  17 VAL CB   C   7.860  13.281   6.777 1.00 . A A .  17 VAL CB   1 1 
       10 22917 1 1  17 VAL CG1  C   6.633  13.942   7.395 1.00 . A A .  17 VAL CG1  1 1 
       10 22918 1 1  17 VAL CG2  C   7.721  13.202   5.255 1.00 . A A .  17 VAL CG2  1 1 
       10 22919 1 1  17 VAL H    H   9.456  15.479   5.640 1.00 . A A .  17 VAL H    1 1 
       10 22920 1 1  17 VAL HA   H   9.170  14.139   8.249 1.00 . A A .  17 VAL HA   1 1 
       10 22921 1 1  17 VAL HB   H   7.923  12.272   7.161 1.00 . A A .  17 VAL HB   1 1 
       10 22922 1 1  17 VAL HG11 H   6.728  13.944   8.472 1.00 . A A .  17 VAL HG11 1 1 
       10 22923 1 1  17 VAL HG12 H   5.746  13.392   7.117 1.00 . A A .  17 VAL HG12 1 1 
       10 22924 1 1  17 VAL HG13 H   6.551  14.960   7.040 1.00 . A A .  17 VAL HG13 1 1 
       10 22925 1 1  17 VAL HG21 H   8.576  12.684   4.842 1.00 . A A .  17 VAL HG21 1 1 
       10 22926 1 1  17 VAL HG22 H   7.672  14.200   4.844 1.00 . A A .  17 VAL HG22 1 1 
       10 22927 1 1  17 VAL HG23 H   6.820  12.664   5.000 1.00 . A A .  17 VAL HG23 1 1 
       10 22928 1 1  17 VAL N    N   9.196  15.380   6.582 1.00 . A A .  17 VAL N    1 1 
       10 22929 1 1  17 VAL O    O  11.082  13.520   5.815 1.00 . A A .  17 VAL O    1 1 
       10 22930 1 1  18 TYR C    C  11.020   9.710   6.878 1.00 . A A .  18 TYR C    1 1 
       10 22931 1 1  18 TYR CA   C  11.616  11.107   7.126 1.00 . A A .  18 TYR CA   1 1 
       10 22932 1 1  18 TYR CB   C  12.643  11.063   8.268 1.00 . A A .  18 TYR CB   1 1 
       10 22933 1 1  18 TYR CD1  C  14.835  10.241   7.292 1.00 . A A .  18 TYR CD1  1 1 
       10 22934 1 1  18 TYR CD2  C  13.639   8.785   8.759 1.00 . A A .  18 TYR CD2  1 1 
       10 22935 1 1  18 TYR CE1  C  15.819   9.282   7.139 1.00 . A A .  18 TYR CE1  1 1 
       10 22936 1 1  18 TYR CE2  C  14.619   7.824   8.610 1.00 . A A .  18 TYR CE2  1 1 
       10 22937 1 1  18 TYR CG   C  13.725  10.010   8.100 1.00 . A A .  18 TYR CG   1 1 
       10 22938 1 1  18 TYR CZ   C  15.707   8.076   7.802 1.00 . A A .  18 TYR CZ   1 1 
       10 22939 1 1  18 TYR H    H   9.980  11.891   8.224 1.00 . A A .  18 TYR H    1 1 
       10 22940 1 1  18 TYR HA   H  12.108  11.441   6.222 1.00 . A A .  18 TYR HA   1 1 
       10 22941 1 1  18 TYR HB2  H  13.128  12.027   8.340 1.00 . A A .  18 TYR HB2  1 1 
       10 22942 1 1  18 TYR HB3  H  12.126  10.865   9.195 1.00 . A A .  18 TYR HB3  1 1 
       10 22943 1 1  18 TYR HD1  H  14.920  11.186   6.772 1.00 . A A .  18 TYR HD1  1 1 
       10 22944 1 1  18 TYR HD2  H  12.788   8.587   9.390 1.00 . A A .  18 TYR HD2  1 1 
       10 22945 1 1  18 TYR HE1  H  16.673   9.481   6.506 1.00 . A A .  18 TYR HE1  1 1 
       10 22946 1 1  18 TYR HE2  H  14.532   6.878   9.130 1.00 . A A .  18 TYR HE2  1 1 
       10 22947 1 1  18 TYR HH   H  16.287   6.294   7.347 1.00 . A A .  18 TYR HH   1 1 
       10 22948 1 1  18 TYR N    N  10.558  12.069   7.451 1.00 . A A .  18 TYR N    1 1 
       10 22949 1 1  18 TYR O    O  10.116   9.277   7.593 1.00 . A A .  18 TYR O    1 1 
       10 22950 1 1  18 TYR OH   O  16.686   7.116   7.654 1.00 . A A .  18 TYR OH   1 1 
       10 22951 1 1  19 ILE C    C  12.083   6.587   5.819 1.00 . A A .  19 ILE C    1 1 
       10 22952 1 1  19 ILE CA   C  11.029   7.671   5.521 1.00 . A A .  19 ILE CA   1 1 
       10 22953 1 1  19 ILE CB   C  10.610   7.590   4.027 1.00 . A A .  19 ILE CB   1 1 
       10 22954 1 1  19 ILE CD1  C   9.565   6.045   2.262 1.00 . A A .  19 ILE CD1  1 1 
       10 22955 1 1  19 ILE CG1  C   9.995   6.212   3.707 1.00 . A A .  19 ILE CG1  1 1 
       10 22956 1 1  19 ILE CG2  C  11.804   7.881   3.113 1.00 . A A .  19 ILE CG2  1 1 
       10 22957 1 1  19 ILE H    H  12.242   9.405   5.325 1.00 . A A .  19 ILE H    1 1 
       10 22958 1 1  19 ILE HA   H  10.152   7.475   6.127 1.00 . A A .  19 ILE HA   1 1 
       10 22959 1 1  19 ILE HB   H   9.865   8.354   3.849 1.00 . A A .  19 ILE HB   1 1 
       10 22960 1 1  19 ILE HD11 H  10.425   6.141   1.615 1.00 . A A .  19 ILE HD11 1 1 
       10 22961 1 1  19 ILE HD12 H   8.837   6.804   2.010 1.00 . A A .  19 ILE HD12 1 1 
       10 22962 1 1  19 ILE HD13 H   9.123   5.068   2.130 1.00 . A A .  19 ILE HD13 1 1 
       10 22963 1 1  19 ILE HG12 H  10.720   5.441   3.923 1.00 . A A .  19 ILE HG12 1 1 
       10 22964 1 1  19 ILE HG13 H   9.124   6.061   4.330 1.00 . A A .  19 ILE HG13 1 1 
       10 22965 1 1  19 ILE HG21 H  12.567   7.130   3.263 1.00 . A A .  19 ILE HG21 1 1 
       10 22966 1 1  19 ILE HG22 H  12.209   8.856   3.345 1.00 . A A .  19 ILE HG22 1 1 
       10 22967 1 1  19 ILE HG23 H  11.481   7.865   2.082 1.00 . A A .  19 ILE HG23 1 1 
       10 22968 1 1  19 ILE N    N  11.523   9.012   5.861 1.00 . A A .  19 ILE N    1 1 
       10 22969 1 1  19 ILE O    O  13.288   6.836   5.735 1.00 . A A .  19 ILE O    1 1 
       10 22970 1 1  20 THR C    C  11.853   2.908   6.170 1.00 . A A .  20 THR C    1 1 
       10 22971 1 1  20 THR CA   C  12.529   4.261   6.443 1.00 . A A .  20 THR CA   1 1 
       10 22972 1 1  20 THR CB   C  13.067   4.285   7.894 1.00 . A A .  20 THR CB   1 1 
       10 22973 1 1  20 THR CG2  C  11.933   4.443   8.902 1.00 . A A .  20 THR CG2  1 1 
       10 22974 1 1  20 THR H    H  10.656   5.263   6.297 1.00 . A A .  20 THR H    1 1 
       10 22975 1 1  20 THR HA   H  13.376   4.359   5.774 1.00 . A A .  20 THR HA   1 1 
       10 22976 1 1  20 THR HB   H  13.731   5.134   7.995 1.00 . A A .  20 THR HB   1 1 
       10 22977 1 1  20 THR HG1  H  13.717   2.867   9.114 1.00 . A A .  20 THR HG1  1 1 
       10 22978 1 1  20 THR HG21 H  11.242   3.619   8.802 1.00 . A A .  20 THR HG21 1 1 
       10 22979 1 1  20 THR HG22 H  11.411   5.373   8.719 1.00 . A A .  20 THR HG22 1 1 
       10 22980 1 1  20 THR HG23 H  12.339   4.450   9.904 1.00 . A A .  20 THR HG23 1 1 
       10 22981 1 1  20 THR N    N  11.625   5.390   6.184 1.00 . A A .  20 THR N    1 1 
       10 22982 1 1  20 THR O    O  10.648   2.743   6.380 1.00 . A A .  20 THR O    1 1 
       10 22983 1 1  20 THR OG1  O  13.809   3.087   8.176 1.00 . A A .  20 THR OG1  1 1 
       10 22984 1 1  21 ALA C    C  13.151  -0.490   5.759 1.00 . A A .  21 ALA C    1 1 
       10 22985 1 1  21 ALA CA   C  12.137   0.603   5.366 1.00 . A A .  21 ALA CA   1 1 
       10 22986 1 1  21 ALA CB   C  11.813   0.515   3.876 1.00 . A A .  21 ALA CB   1 1 
       10 22987 1 1  21 ALA H    H  13.596   2.133   5.568 1.00 . A A .  21 ALA H    1 1 
       10 22988 1 1  21 ALA HA   H  11.220   0.447   5.920 1.00 . A A .  21 ALA HA   1 1 
       10 22989 1 1  21 ALA HB1  H  11.421  -0.467   3.649 1.00 . A A .  21 ALA HB1  1 1 
       10 22990 1 1  21 ALA HB2  H  12.711   0.686   3.299 1.00 . A A .  21 ALA HB2  1 1 
       10 22991 1 1  21 ALA HB3  H  11.075   1.262   3.621 1.00 . A A .  21 ALA HB3  1 1 
       10 22992 1 1  21 ALA N    N  12.643   1.942   5.695 1.00 . A A .  21 ALA N    1 1 
       10 22993 1 1  21 ALA O    O  14.348  -0.346   5.514 1.00 . A A .  21 ALA O    1 1 
       10 22994 1 1  22 PRO C    C  14.336  -3.412   5.736 1.00 . A A .  22 PRO C    1 1 
       10 22995 1 1  22 PRO CA   C  13.567  -2.679   6.852 1.00 . A A .  22 PRO CA   1 1 
       10 22996 1 1  22 PRO CB   C  12.597  -3.641   7.560 1.00 . A A .  22 PRO CB   1 1 
       10 22997 1 1  22 PRO CD   C  11.258  -1.918   6.586 1.00 . A A .  22 PRO CD   1 1 
       10 22998 1 1  22 PRO CG   C  11.274  -3.387   6.917 1.00 . A A .  22 PRO CG   1 1 
       10 22999 1 1  22 PRO HA   H  14.274  -2.292   7.572 1.00 . A A .  22 PRO HA   1 1 
       10 23000 1 1  22 PRO HB2  H  12.920  -4.664   7.417 1.00 . A A .  22 PRO HB2  1 1 
       10 23001 1 1  22 PRO HB3  H  12.568  -3.414   8.618 1.00 . A A .  22 PRO HB3  1 1 
       10 23002 1 1  22 PRO HD2  H  10.670  -1.736   5.697 1.00 . A A .  22 PRO HD2  1 1 
       10 23003 1 1  22 PRO HD3  H  10.871  -1.347   7.417 1.00 . A A .  22 PRO HD3  1 1 
       10 23004 1 1  22 PRO HG2  H  11.182  -3.979   6.016 1.00 . A A .  22 PRO HG2  1 1 
       10 23005 1 1  22 PRO HG3  H  10.476  -3.625   7.606 1.00 . A A .  22 PRO HG3  1 1 
       10 23006 1 1  22 PRO N    N  12.681  -1.608   6.351 1.00 . A A .  22 PRO N    1 1 
       10 23007 1 1  22 PRO O    O  15.546  -3.621   5.842 1.00 . A A .  22 PRO O    1 1 
       10 23008 1 1  23 ALA C    C  14.205  -3.791   2.238 1.00 . A A .  23 ALA C    1 1 
       10 23009 1 1  23 ALA CA   C  14.239  -4.563   3.569 1.00 . A A .  23 ALA CA   1 1 
       10 23010 1 1  23 ALA CB   C  13.528  -5.907   3.418 1.00 . A A .  23 ALA CB   1 1 
       10 23011 1 1  23 ALA H    H  12.680  -3.583   4.632 1.00 . A A .  23 ALA H    1 1 
       10 23012 1 1  23 ALA HA   H  15.271  -4.759   3.827 1.00 . A A .  23 ALA HA   1 1 
       10 23013 1 1  23 ALA HB1  H  13.579  -6.449   4.350 1.00 . A A .  23 ALA HB1  1 1 
       10 23014 1 1  23 ALA HB2  H  14.008  -6.484   2.640 1.00 . A A .  23 ALA HB2  1 1 
       10 23015 1 1  23 ALA HB3  H  12.492  -5.742   3.155 1.00 . A A .  23 ALA HB3  1 1 
       10 23016 1 1  23 ALA N    N  13.632  -3.801   4.673 1.00 . A A .  23 ALA N    1 1 
       10 23017 1 1  23 ALA O    O  14.449  -4.367   1.176 1.00 . A A .  23 ALA O    1 1 
       10 23018 1 1  24 GLY C    C  12.771  -2.187   0.103 1.00 . A A .  24 GLY C    1 1 
       10 23019 1 1  24 GLY CA   C  13.828  -1.677   1.084 1.00 . A A .  24 GLY CA   1 1 
       10 23020 1 1  24 GLY H    H  13.797  -2.071   3.175 1.00 . A A .  24 GLY H    1 1 
       10 23021 1 1  24 GLY HA2  H  13.581  -0.664   1.364 1.00 . A A .  24 GLY HA2  1 1 
       10 23022 1 1  24 GLY HA3  H  14.790  -1.676   0.591 1.00 . A A .  24 GLY HA3  1 1 
       10 23023 1 1  24 GLY N    N  13.923  -2.489   2.299 1.00 . A A .  24 GLY N    1 1 
       10 23024 1 1  24 GLY O    O  13.097  -2.794  -0.919 1.00 . A A .  24 GLY O    1 1 
       10 23025 1 1  25 LEU C    C   9.881  -1.406  -1.400 1.00 . A A .  25 LEU C    1 1 
       10 23026 1 1  25 LEU CA   C  10.386  -2.454  -0.390 1.00 . A A .  25 LEU CA   1 1 
       10 23027 1 1  25 LEU CB   C   9.220  -2.891   0.519 1.00 . A A .  25 LEU CB   1 1 
       10 23028 1 1  25 LEU CD1  C  10.334  -3.311   2.761 1.00 . A A .  25 LEU CD1  1 1 
       10 23029 1 1  25 LEU CD2  C   8.277  -4.598   2.126 1.00 . A A .  25 LEU CD2  1 1 
       10 23030 1 1  25 LEU CG   C   9.551  -3.937   1.608 1.00 . A A .  25 LEU CG   1 1 
       10 23031 1 1  25 LEU H    H  11.306  -1.380   1.192 1.00 . A A .  25 LEU H    1 1 
       10 23032 1 1  25 LEU HA   H  10.743  -3.317  -0.937 1.00 . A A .  25 LEU HA   1 1 
       10 23033 1 1  25 LEU HB2  H   8.832  -2.009   1.009 1.00 . A A .  25 LEU HB2  1 1 
       10 23034 1 1  25 LEU HB3  H   8.441  -3.298  -0.111 1.00 . A A .  25 LEU HB3  1 1 
       10 23035 1 1  25 LEU HD11 H   9.761  -2.500   3.190 1.00 . A A .  25 LEU HD11 1 1 
       10 23036 1 1  25 LEU HD12 H  11.276  -2.931   2.393 1.00 . A A .  25 LEU HD12 1 1 
       10 23037 1 1  25 LEU HD13 H  10.521  -4.059   3.518 1.00 . A A .  25 LEU HD13 1 1 
       10 23038 1 1  25 LEU HD21 H   7.631  -3.850   2.562 1.00 . A A .  25 LEU HD21 1 1 
       10 23039 1 1  25 LEU HD22 H   8.530  -5.335   2.875 1.00 . A A .  25 LEU HD22 1 1 
       10 23040 1 1  25 LEU HD23 H   7.763  -5.083   1.307 1.00 . A A .  25 LEU HD23 1 1 
       10 23041 1 1  25 LEU HG   H  10.171  -4.709   1.175 1.00 . A A .  25 LEU HG   1 1 
       10 23042 1 1  25 LEU N    N  11.502  -1.936   0.414 1.00 . A A .  25 LEU N    1 1 
       10 23043 1 1  25 LEU O    O  10.035  -0.198  -1.186 1.00 . A A .  25 LEU O    1 1 
       10 23044 1 1  26 THR C    C   7.753   0.060  -2.890 1.00 . A A .  26 THR C    1 1 
       10 23045 1 1  26 THR CA   C   8.675  -0.993  -3.513 1.00 . A A .  26 THR CA   1 1 
       10 23046 1 1  26 THR CB   C   7.858  -1.790  -4.560 1.00 . A A .  26 THR CB   1 1 
       10 23047 1 1  26 THR CG2  C   8.747  -2.766  -5.326 1.00 . A A .  26 THR CG2  1 1 
       10 23048 1 1  26 THR H    H   9.194  -2.854  -2.611 1.00 . A A .  26 THR H    1 1 
       10 23049 1 1  26 THR HA   H   9.488  -0.493  -4.024 1.00 . A A .  26 THR HA   1 1 
       10 23050 1 1  26 THR HB   H   7.424  -1.093  -5.265 1.00 . A A .  26 THR HB   1 1 
       10 23051 1 1  26 THR HG1  H   6.000  -2.480  -4.448 1.00 . A A .  26 THR HG1  1 1 
       10 23052 1 1  26 THR HG21 H   9.178  -3.477  -4.637 1.00 . A A .  26 THR HG21 1 1 
       10 23053 1 1  26 THR HG22 H   9.537  -2.222  -5.824 1.00 . A A .  26 THR HG22 1 1 
       10 23054 1 1  26 THR HG23 H   8.156  -3.292  -6.062 1.00 . A A .  26 THR HG23 1 1 
       10 23055 1 1  26 THR N    N   9.258  -1.880  -2.486 1.00 . A A .  26 THR N    1 1 
       10 23056 1 1  26 THR O    O   7.832   1.242  -3.222 1.00 . A A .  26 THR O    1 1 
       10 23057 1 1  26 THR OG1  O   6.800  -2.513  -3.906 1.00 . A A .  26 THR OG1  1 1 
       10 23058 1 1  27 ILE C    C   6.620   1.793  -0.763 1.00 . A A .  27 ILE C    1 1 
       10 23059 1 1  27 ILE CA   C   5.948   0.495  -1.269 1.00 . A A .  27 ILE CA   1 1 
       10 23060 1 1  27 ILE CB   C   5.289  -0.253  -0.075 1.00 . A A .  27 ILE CB   1 1 
       10 23061 1 1  27 ILE CD1  C   2.969   0.801  -0.337 1.00 . A A .  27 ILE CD1  1 1 
       10 23062 1 1  27 ILE CG1  C   4.173   0.597   0.563 1.00 . A A .  27 ILE CG1  1 1 
       10 23063 1 1  27 ILE CG2  C   6.337  -0.645   0.967 1.00 . A A .  27 ILE CG2  1 1 
       10 23064 1 1  27 ILE H    H   6.880  -1.345  -1.775 1.00 . A A .  27 ILE H    1 1 
       10 23065 1 1  27 ILE HA   H   5.169   0.760  -1.971 1.00 . A A .  27 ILE HA   1 1 
       10 23066 1 1  27 ILE HB   H   4.855  -1.167  -0.459 1.00 . A A .  27 ILE HB   1 1 
       10 23067 1 1  27 ILE HD11 H   2.240   1.412   0.173 1.00 . A A .  27 ILE HD11 1 1 
       10 23068 1 1  27 ILE HD12 H   2.529  -0.158  -0.574 1.00 . A A .  27 ILE HD12 1 1 
       10 23069 1 1  27 ILE HD13 H   3.276   1.292  -1.249 1.00 . A A .  27 ILE HD13 1 1 
       10 23070 1 1  27 ILE HG12 H   3.830   0.113   1.466 1.00 . A A .  27 ILE HG12 1 1 
       10 23071 1 1  27 ILE HG13 H   4.567   1.573   0.814 1.00 . A A .  27 ILE HG13 1 1 
       10 23072 1 1  27 ILE HG21 H   7.082  -1.281   0.510 1.00 . A A .  27 ILE HG21 1 1 
       10 23073 1 1  27 ILE HG22 H   5.861  -1.177   1.777 1.00 . A A .  27 ILE HG22 1 1 
       10 23074 1 1  27 ILE HG23 H   6.814   0.246   1.356 1.00 . A A .  27 ILE HG23 1 1 
       10 23075 1 1  27 ILE N    N   6.894  -0.386  -1.972 1.00 . A A .  27 ILE N    1 1 
       10 23076 1 1  27 ILE O    O   6.003   2.857  -0.751 1.00 . A A .  27 ILE O    1 1 
       10 23077 1 1  28 GLY C    C   8.995   3.827  -1.026 1.00 . A A .  28 GLY C    1 1 
       10 23078 1 1  28 GLY CA   C   8.631   2.868   0.104 1.00 . A A .  28 GLY CA   1 1 
       10 23079 1 1  28 GLY H    H   8.337   0.825  -0.398 1.00 . A A .  28 GLY H    1 1 
       10 23080 1 1  28 GLY HA2  H   8.029   3.396   0.829 1.00 . A A .  28 GLY HA2  1 1 
       10 23081 1 1  28 GLY HA3  H   9.539   2.536   0.584 1.00 . A A .  28 GLY HA3  1 1 
       10 23082 1 1  28 GLY N    N   7.892   1.695  -0.363 1.00 . A A .  28 GLY N    1 1 
       10 23083 1 1  28 GLY O    O   8.959   5.047  -0.855 1.00 . A A .  28 GLY O    1 1 
       10 23084 1 1  29 SER C    C   8.514   4.955  -3.802 1.00 . A A .  29 SER C    1 1 
       10 23085 1 1  29 SER CA   C   9.692   4.079  -3.362 1.00 . A A .  29 SER CA   1 1 
       10 23086 1 1  29 SER CB   C  10.130   3.175  -4.523 1.00 . A A .  29 SER CB   1 1 
       10 23087 1 1  29 SER H    H   9.338   2.293  -2.262 1.00 . A A .  29 SER H    1 1 
       10 23088 1 1  29 SER HA   H  10.517   4.721  -3.085 1.00 . A A .  29 SER HA   1 1 
       10 23089 1 1  29 SER HB2  H  11.009   2.620  -4.232 1.00 . A A .  29 SER HB2  1 1 
       10 23090 1 1  29 SER HB3  H   9.333   2.483  -4.759 1.00 . A A .  29 SER HB3  1 1 
       10 23091 1 1  29 SER HG   H   9.907   3.607  -6.424 1.00 . A A .  29 SER HG   1 1 
       10 23092 1 1  29 SER N    N   9.337   3.271  -2.187 1.00 . A A .  29 SER N    1 1 
       10 23093 1 1  29 SER O    O   8.651   6.169  -3.961 1.00 . A A .  29 SER O    1 1 
       10 23094 1 1  29 SER OG   O  10.435   3.933  -5.686 1.00 . A A .  29 SER OG   1 1 
       10 23095 1 1  30 ASP C    C   5.727   6.020  -3.205 1.00 . A A .  30 ASP C    1 1 
       10 23096 1 1  30 ASP CA   C   6.131   5.051  -4.333 1.00 . A A .  30 ASP CA   1 1 
       10 23097 1 1  30 ASP CB   C   4.999   4.054  -4.598 1.00 . A A .  30 ASP CB   1 1 
       10 23098 1 1  30 ASP CG   C   5.320   3.101  -5.741 1.00 . A A .  30 ASP CG   1 1 
       10 23099 1 1  30 ASP H    H   7.328   3.346  -3.935 1.00 . A A .  30 ASP H    1 1 
       10 23100 1 1  30 ASP HA   H   6.318   5.621  -5.233 1.00 . A A .  30 ASP HA   1 1 
       10 23101 1 1  30 ASP HB2  H   4.828   3.469  -3.705 1.00 . A A .  30 ASP HB2  1 1 
       10 23102 1 1  30 ASP HB3  H   4.098   4.596  -4.844 1.00 . A A .  30 ASP HB3  1 1 
       10 23103 1 1  30 ASP N    N   7.358   4.329  -3.998 1.00 . A A .  30 ASP N    1 1 
       10 23104 1 1  30 ASP O    O   5.285   7.141  -3.466 1.00 . A A .  30 ASP O    1 1 
       10 23105 1 1  30 ASP OD1  O   6.201   2.232  -5.564 1.00 . A A .  30 ASP OD1  1 1 
       10 23106 1 1  30 ASP OD2  O   4.695   3.219  -6.818 1.00 . A A .  30 ASP OD2  1 1 
       10 23107 1 1  31 LEU C    C   6.185   7.775  -0.793 1.00 . A A .  31 LEU C    1 1 
       10 23108 1 1  31 LEU CA   C   5.535   6.379  -0.777 1.00 . A A .  31 LEU CA   1 1 
       10 23109 1 1  31 LEU CB   C   5.923   5.628   0.506 1.00 . A A .  31 LEU CB   1 1 
       10 23110 1 1  31 LEU CD1  C   3.945   6.395   1.875 1.00 . A A .  31 LEU CD1  1 1 
       10 23111 1 1  31 LEU CD2  C   5.992   5.485   3.019 1.00 . A A .  31 LEU CD2  1 1 
       10 23112 1 1  31 LEU CG   C   5.468   6.279   1.823 1.00 . A A .  31 LEU CG   1 1 
       10 23113 1 1  31 LEU H    H   6.283   4.687  -1.820 1.00 . A A .  31 LEU H    1 1 
       10 23114 1 1  31 LEU HA   H   4.460   6.503  -0.792 1.00 . A A .  31 LEU HA   1 1 
       10 23115 1 1  31 LEU HB2  H   5.497   4.634   0.455 1.00 . A A .  31 LEU HB2  1 1 
       10 23116 1 1  31 LEU HB3  H   7.000   5.535   0.529 1.00 . A A .  31 LEU HB3  1 1 
       10 23117 1 1  31 LEU HD11 H   3.652   6.868   2.801 1.00 . A A .  31 LEU HD11 1 1 
       10 23118 1 1  31 LEU HD12 H   3.502   5.411   1.818 1.00 . A A .  31 LEU HD12 1 1 
       10 23119 1 1  31 LEU HD13 H   3.599   6.993   1.043 1.00 . A A .  31 LEU HD13 1 1 
       10 23120 1 1  31 LEU HD21 H   7.070   5.436   2.977 1.00 . A A .  31 LEU HD21 1 1 
       10 23121 1 1  31 LEU HD22 H   5.585   4.483   2.996 1.00 . A A .  31 LEU HD22 1 1 
       10 23122 1 1  31 LEU HD23 H   5.693   5.971   3.935 1.00 . A A .  31 LEU HD23 1 1 
       10 23123 1 1  31 LEU HG   H   5.876   7.278   1.882 1.00 . A A .  31 LEU HG   1 1 
       10 23124 1 1  31 LEU N    N   5.902   5.582  -1.956 1.00 . A A .  31 LEU N    1 1 
       10 23125 1 1  31 LEU O    O   5.493   8.785  -0.644 1.00 . A A .  31 LEU O    1 1 
       10 23126 1 1  32 GLU C    C   7.573  10.107  -1.987 1.00 . A A .  32 GLU C    1 1 
       10 23127 1 1  32 GLU CA   C   8.241   9.113  -1.029 1.00 . A A .  32 GLU CA   1 1 
       10 23128 1 1  32 GLU CB   C   9.697   8.909  -1.485 1.00 . A A .  32 GLU CB   1 1 
       10 23129 1 1  32 GLU CD   C  12.024   8.057  -0.963 1.00 . A A .  32 GLU CD   1 1 
       10 23130 1 1  32 GLU CG   C  10.561   8.087  -0.534 1.00 . A A .  32 GLU CG   1 1 
       10 23131 1 1  32 GLU H    H   8.012   6.990  -1.089 1.00 . A A .  32 GLU H    1 1 
       10 23132 1 1  32 GLU HA   H   8.239   9.532  -0.032 1.00 . A A .  32 GLU HA   1 1 
       10 23133 1 1  32 GLU HB2  H   9.693   8.411  -2.443 1.00 . A A .  32 GLU HB2  1 1 
       10 23134 1 1  32 GLU HB3  H  10.161   9.881  -1.603 1.00 . A A .  32 GLU HB3  1 1 
       10 23135 1 1  32 GLU HG2  H  10.497   8.515   0.457 1.00 . A A .  32 GLU HG2  1 1 
       10 23136 1 1  32 GLU HG3  H  10.185   7.073  -0.511 1.00 . A A .  32 GLU HG3  1 1 
       10 23137 1 1  32 GLU N    N   7.512   7.830  -0.982 1.00 . A A .  32 GLU N    1 1 
       10 23138 1 1  32 GLU O    O   7.408  11.289  -1.672 1.00 . A A .  32 GLU O    1 1 
       10 23139 1 1  32 GLU OE1  O  12.401   7.172  -1.762 1.00 . A A .  32 GLU OE1  1 1 
       10 23140 1 1  32 GLU OE2  O  12.799   8.932  -0.520 1.00 . A A .  32 GLU OE2  1 1 
       10 23141 1 1  33 ARG C    C   5.186  10.849  -3.950 1.00 . A A .  33 ARG C    1 1 
       10 23142 1 1  33 ARG CA   C   6.649  10.463  -4.221 1.00 . A A .  33 ARG CA   1 1 
       10 23143 1 1  33 ARG CB   C   6.773   9.747  -5.574 1.00 . A A .  33 ARG CB   1 1 
       10 23144 1 1  33 ARG CD   C   8.264   8.413  -7.137 1.00 . A A .  33 ARG CD   1 1 
       10 23145 1 1  33 ARG CG   C   8.087   8.982  -5.733 1.00 . A A .  33 ARG CG   1 1 
       10 23146 1 1  33 ARG CZ   C  10.085   9.554  -8.306 1.00 . A A .  33 ARG CZ   1 1 
       10 23147 1 1  33 ARG H    H   7.242   8.642  -3.302 1.00 . A A .  33 ARG H    1 1 
       10 23148 1 1  33 ARG HA   H   7.245  11.367  -4.250 1.00 . A A .  33 ARG HA   1 1 
       10 23149 1 1  33 ARG HB2  H   5.957   9.044  -5.679 1.00 . A A .  33 ARG HB2  1 1 
       10 23150 1 1  33 ARG HB3  H   6.710  10.482  -6.366 1.00 . A A .  33 ARG HB3  1 1 
       10 23151 1 1  33 ARG HD2  H   8.932   7.566  -7.092 1.00 . A A .  33 ARG HD2  1 1 
       10 23152 1 1  33 ARG HD3  H   7.299   8.090  -7.501 1.00 . A A .  33 ARG HD3  1 1 
       10 23153 1 1  33 ARG HE   H   8.174   9.972  -8.545 1.00 . A A .  33 ARG HE   1 1 
       10 23154 1 1  33 ARG HG2  H   8.909   9.652  -5.529 1.00 . A A .  33 ARG HG2  1 1 
       10 23155 1 1  33 ARG HG3  H   8.103   8.168  -5.021 1.00 . A A .  33 ARG HG3  1 1 
       10 23156 1 1  33 ARG HH11 H  10.698   8.176  -7.002 1.00 . A A .  33 ARG HH11 1 1 
       10 23157 1 1  33 ARG HH12 H  11.947   8.988  -7.880 1.00 . A A .  33 ARG HH12 1 1 
       10 23158 1 1  33 ARG HH21 H   9.796  10.975  -9.656 1.00 . A A .  33 ARG HH21 1 1 
       10 23159 1 1  33 ARG HH22 H  11.445  10.548  -9.350 1.00 . A A .  33 ARG HH22 1 1 
       10 23160 1 1  33 ARG N    N   7.181   9.611  -3.157 1.00 . A A .  33 ARG N    1 1 
       10 23161 1 1  33 ARG NE   N   8.809   9.401  -8.063 1.00 . A A .  33 ARG NE   1 1 
       10 23162 1 1  33 ARG NH1  N  10.978   8.847  -7.679 1.00 . A A .  33 ARG NH1  1 1 
       10 23163 1 1  33 ARG NH2  N  10.471  10.423  -9.172 1.00 . A A .  33 ARG NH2  1 1 
       10 23164 1 1  33 ARG O    O   4.822  12.021  -4.023 1.00 . A A .  33 ARG O    1 1 
       10 23165 1 1  34 VAL C    C   2.723  11.133  -2.231 1.00 . A A .  34 VAL C    1 1 
       10 23166 1 1  34 VAL CA   C   2.928  10.099  -3.354 1.00 . A A .  34 VAL CA   1 1 
       10 23167 1 1  34 VAL CB   C   2.193   8.783  -2.994 1.00 . A A .  34 VAL CB   1 1 
       10 23168 1 1  34 VAL CG1  C   0.737   9.049  -2.607 1.00 . A A .  34 VAL CG1  1 1 
       10 23169 1 1  34 VAL CG2  C   2.269   7.799  -4.159 1.00 . A A .  34 VAL CG2  1 1 
       10 23170 1 1  34 VAL H    H   4.704   8.945  -3.557 1.00 . A A .  34 VAL H    1 1 
       10 23171 1 1  34 VAL HA   H   2.488  10.489  -4.263 1.00 . A A .  34 VAL HA   1 1 
       10 23172 1 1  34 VAL HB   H   2.692   8.337  -2.144 1.00 . A A .  34 VAL HB   1 1 
       10 23173 1 1  34 VAL HG11 H   0.222   9.517  -3.434 1.00 . A A .  34 VAL HG11 1 1 
       10 23174 1 1  34 VAL HG12 H   0.706   9.703  -1.749 1.00 . A A .  34 VAL HG12 1 1 
       10 23175 1 1  34 VAL HG13 H   0.250   8.115  -2.363 1.00 . A A .  34 VAL HG13 1 1 
       10 23176 1 1  34 VAL HG21 H   1.808   8.234  -5.034 1.00 . A A .  34 VAL HG21 1 1 
       10 23177 1 1  34 VAL HG22 H   1.752   6.887  -3.896 1.00 . A A .  34 VAL HG22 1 1 
       10 23178 1 1  34 VAL HG23 H   3.304   7.574  -4.374 1.00 . A A .  34 VAL HG23 1 1 
       10 23179 1 1  34 VAL N    N   4.354   9.860  -3.624 1.00 . A A .  34 VAL N    1 1 
       10 23180 1 1  34 VAL O    O   1.921  12.060  -2.373 1.00 . A A .  34 VAL O    1 1 
       10 23181 1 1  35 ILE C    C   3.801  13.348  -0.484 1.00 . A A .  35 ILE C    1 1 
       10 23182 1 1  35 ILE CA   C   3.387  11.941  -0.020 1.00 . A A .  35 ILE CA   1 1 
       10 23183 1 1  35 ILE CB   C   4.294  11.513   1.168 1.00 . A A .  35 ILE CB   1 1 
       10 23184 1 1  35 ILE CD1  C   2.469  10.078   2.270 1.00 . A A .  35 ILE CD1  1 1 
       10 23185 1 1  35 ILE CG1  C   3.875  10.131   1.704 1.00 . A A .  35 ILE CG1  1 1 
       10 23186 1 1  35 ILE CG2  C   4.256  12.560   2.285 1.00 . A A .  35 ILE CG2  1 1 
       10 23187 1 1  35 ILE H    H   4.053  10.202  -1.054 1.00 . A A .  35 ILE H    1 1 
       10 23188 1 1  35 ILE HA   H   2.363  11.977   0.330 1.00 . A A .  35 ILE HA   1 1 
       10 23189 1 1  35 ILE HB   H   5.310  11.453   0.806 1.00 . A A .  35 ILE HB   1 1 
       10 23190 1 1  35 ILE HD11 H   1.761  10.343   1.499 1.00 . A A .  35 ILE HD11 1 1 
       10 23191 1 1  35 ILE HD12 H   2.384  10.775   3.092 1.00 . A A .  35 ILE HD12 1 1 
       10 23192 1 1  35 ILE HD13 H   2.261   9.080   2.622 1.00 . A A .  35 ILE HD13 1 1 
       10 23193 1 1  35 ILE HG12 H   3.929   9.411   0.901 1.00 . A A .  35 ILE HG12 1 1 
       10 23194 1 1  35 ILE HG13 H   4.558   9.834   2.488 1.00 . A A .  35 ILE HG13 1 1 
       10 23195 1 1  35 ILE HG21 H   3.242  12.671   2.645 1.00 . A A .  35 ILE HG21 1 1 
       10 23196 1 1  35 ILE HG22 H   4.607  13.508   1.904 1.00 . A A .  35 ILE HG22 1 1 
       10 23197 1 1  35 ILE HG23 H   4.894  12.243   3.099 1.00 . A A .  35 ILE HG23 1 1 
       10 23198 1 1  35 ILE N    N   3.455  10.979  -1.127 1.00 . A A .  35 ILE N    1 1 
       10 23199 1 1  35 ILE O    O   3.013  14.291  -0.414 1.00 . A A .  35 ILE O    1 1 
       10 23200 1 1  36 SER C    C   4.717  15.493  -2.443 1.00 . A A .  36 SER C    1 1 
       10 23201 1 1  36 SER CA   C   5.589  14.768  -1.400 1.00 . A A .  36 SER CA   1 1 
       10 23202 1 1  36 SER CB   C   7.001  14.575  -1.966 1.00 . A A .  36 SER CB   1 1 
       10 23203 1 1  36 SER H    H   5.582  12.662  -1.079 1.00 . A A .  36 SER H    1 1 
       10 23204 1 1  36 SER HA   H   5.656  15.389  -0.518 1.00 . A A .  36 SER HA   1 1 
       10 23205 1 1  36 SER HB2  H   7.642  14.163  -1.199 1.00 . A A .  36 SER HB2  1 1 
       10 23206 1 1  36 SER HB3  H   6.960  13.891  -2.802 1.00 . A A .  36 SER HB3  1 1 
       10 23207 1 1  36 SER HG   H   8.233  16.092  -1.787 1.00 . A A .  36 SER HG   1 1 
       10 23208 1 1  36 SER N    N   5.029  13.469  -0.985 1.00 . A A .  36 SER N    1 1 
       10 23209 1 1  36 SER O    O   4.559  16.713  -2.392 1.00 . A A .  36 SER O    1 1 
       10 23210 1 1  36 SER OG   O   7.557  15.804  -2.412 1.00 . A A .  36 SER OG   1 1 
       10 23211 1 1  37 THR C    C   1.970  15.768  -4.087 1.00 . A A .  37 THR C    1 1 
       10 23212 1 1  37 THR CA   C   3.387  15.333  -4.496 1.00 . A A .  37 THR CA   1 1 
       10 23213 1 1  37 THR CB   C   3.266  14.355  -5.691 1.00 . A A .  37 THR CB   1 1 
       10 23214 1 1  37 THR CG2  C   4.636  14.021  -6.283 1.00 . A A .  37 THR CG2  1 1 
       10 23215 1 1  37 THR H    H   4.254  13.767  -3.340 1.00 . A A .  37 THR H    1 1 
       10 23216 1 1  37 THR HA   H   3.927  16.206  -4.838 1.00 . A A .  37 THR HA   1 1 
       10 23217 1 1  37 THR HB   H   2.664  14.823  -6.460 1.00 . A A .  37 THR HB   1 1 
       10 23218 1 1  37 THR HG1  H   3.282  12.482  -5.061 1.00 . A A .  37 THR HG1  1 1 
       10 23219 1 1  37 THR HG21 H   5.101  14.924  -6.651 1.00 . A A .  37 THR HG21 1 1 
       10 23220 1 1  37 THR HG22 H   4.517  13.321  -7.100 1.00 . A A .  37 THR HG22 1 1 
       10 23221 1 1  37 THR HG23 H   5.262  13.578  -5.522 1.00 . A A .  37 THR HG23 1 1 
       10 23222 1 1  37 THR N    N   4.154  14.740  -3.384 1.00 . A A .  37 THR N    1 1 
       10 23223 1 1  37 THR O    O   1.468  16.787  -4.564 1.00 . A A .  37 THR O    1 1 
       10 23224 1 1  37 THR OG1  O   2.615  13.144  -5.270 1.00 . A A .  37 THR OG1  1 1 
       10 23225 1 1  38 HIS C    C  -0.314  15.987  -1.556 1.00 . A A .  38 HIS C    1 1 
       10 23226 1 1  38 HIS CA   C  -0.098  15.245  -2.890 1.00 . A A .  38 HIS CA   1 1 
       10 23227 1 1  38 HIS CB   C  -0.871  13.921  -2.877 1.00 . A A .  38 HIS CB   1 1 
       10 23228 1 1  38 HIS CD2  C  -0.249  12.076  -4.602 1.00 . A A .  38 HIS CD2  1 1 
       10 23229 1 1  38 HIS CE1  C  -1.369  12.855  -6.314 1.00 . A A .  38 HIS CE1  1 1 
       10 23230 1 1  38 HIS CG   C  -0.868  13.213  -4.200 1.00 . A A .  38 HIS CG   1 1 
       10 23231 1 1  38 HIS H    H   1.792  14.256  -2.784 1.00 . A A .  38 HIS H    1 1 
       10 23232 1 1  38 HIS HA   H  -0.505  15.862  -3.680 1.00 . A A .  38 HIS HA   1 1 
       10 23233 1 1  38 HIS HB2  H  -0.433  13.259  -2.144 1.00 . A A .  38 HIS HB2  1 1 
       10 23234 1 1  38 HIS HB3  H  -1.899  14.117  -2.608 1.00 . A A .  38 HIS HB3  1 1 
       10 23235 1 1  38 HIS HD1  H  -2.113  14.485  -5.333 1.00 . A A .  38 HIS HD1  1 1 
       10 23236 1 1  38 HIS HD2  H   0.385  11.442  -3.997 1.00 . A A .  38 HIS HD2  1 1 
       10 23237 1 1  38 HIS HE1  H  -1.791  12.965  -7.303 1.00 . A A .  38 HIS HE1  1 1 
       10 23238 1 1  38 HIS HE2  H  -0.423  11.053  -6.423 1.00 . A A .  38 HIS HE2  1 1 
       10 23239 1 1  38 HIS N    N   1.319  15.001  -3.213 1.00 . A A .  38 HIS N    1 1 
       10 23240 1 1  38 HIS ND1  N  -1.560  13.673  -5.299 1.00 . A A .  38 HIS ND1  1 1 
       10 23241 1 1  38 HIS NE2  N  -0.577  11.880  -5.921 1.00 . A A .  38 HIS NE2  1 1 
       10 23242 1 1  38 HIS O    O  -1.362  16.606  -1.359 1.00 . A A .  38 HIS O    1 1 
       10 23243 1 1  39 THR C    C   1.247  17.920   0.725 1.00 . A A .  39 THR C    1 1 
       10 23244 1 1  39 THR CA   C   0.501  16.582   0.676 1.00 . A A .  39 THR CA   1 1 
       10 23245 1 1  39 THR CB   C   1.023  15.703   1.841 1.00 . A A .  39 THR CB   1 1 
       10 23246 1 1  39 THR CG2  C   0.520  14.273   1.720 1.00 . A A .  39 THR CG2  1 1 
       10 23247 1 1  39 THR H    H   1.478  15.439  -0.845 1.00 . A A .  39 THR H    1 1 
       10 23248 1 1  39 THR HA   H  -0.553  16.765   0.839 1.00 . A A .  39 THR HA   1 1 
       10 23249 1 1  39 THR HB   H   0.655  16.114   2.771 1.00 . A A .  39 THR HB   1 1 
       10 23250 1 1  39 THR HG1  H   2.802  15.122   1.198 1.00 . A A .  39 THR HG1  1 1 
       10 23251 1 1  39 THR HG21 H  -0.560  14.269   1.720 1.00 . A A .  39 THR HG21 1 1 
       10 23252 1 1  39 THR HG22 H   0.881  13.691   2.557 1.00 . A A .  39 THR HG22 1 1 
       10 23253 1 1  39 THR HG23 H   0.882  13.839   0.799 1.00 . A A .  39 THR HG23 1 1 
       10 23254 1 1  39 THR N    N   0.651  15.922  -0.638 1.00 . A A .  39 THR N    1 1 
       10 23255 1 1  39 THR O    O   1.641  18.468  -0.303 1.00 . A A .  39 THR O    1 1 
       10 23256 1 1  39 THR OG1  O   2.458  15.713   1.874 1.00 . A A .  39 THR OG1  1 1 
       10 23257 1 1  40 ARG C    C   3.590  19.379   2.688 1.00 . A A .  40 ARG C    1 1 
       10 23258 1 1  40 ARG CA   C   2.182  19.689   2.142 1.00 . A A .  40 ARG CA   1 1 
       10 23259 1 1  40 ARG CB   C   1.425  20.597   3.128 1.00 . A A .  40 ARG CB   1 1 
       10 23260 1 1  40 ARG CD   C   1.482  22.722   1.763 1.00 . A A .  40 ARG CD   1 1 
       10 23261 1 1  40 ARG CG   C   1.850  22.064   3.090 1.00 . A A .  40 ARG CG   1 1 
       10 23262 1 1  40 ARG CZ   C   1.259  25.018   0.947 1.00 . A A .  40 ARG CZ   1 1 
       10 23263 1 1  40 ARG H    H   1.040  17.998   2.713 1.00 . A A .  40 ARG H    1 1 
       10 23264 1 1  40 ARG HA   H   2.276  20.194   1.192 1.00 . A A .  40 ARG HA   1 1 
       10 23265 1 1  40 ARG HB2  H   0.369  20.548   2.900 1.00 . A A .  40 ARG HB2  1 1 
       10 23266 1 1  40 ARG HB3  H   1.581  20.225   4.131 1.00 . A A .  40 ARG HB3  1 1 
       10 23267 1 1  40 ARG HD2  H   2.010  22.215   0.966 1.00 . A A .  40 ARG HD2  1 1 
       10 23268 1 1  40 ARG HD3  H   0.417  22.618   1.608 1.00 . A A .  40 ARG HD3  1 1 
       10 23269 1 1  40 ARG HE   H   2.551  24.448   2.319 1.00 . A A .  40 ARG HE   1 1 
       10 23270 1 1  40 ARG HG2  H   1.352  22.593   3.891 1.00 . A A .  40 ARG HG2  1 1 
       10 23271 1 1  40 ARG HG3  H   2.921  22.122   3.229 1.00 . A A .  40 ARG HG3  1 1 
       10 23272 1 1  40 ARG HH11 H  -0.068  23.748   0.184 1.00 . A A .  40 ARG HH11 1 1 
       10 23273 1 1  40 ARG HH12 H  -0.162  25.370  -0.401 1.00 . A A .  40 ARG HH12 1 1 
       10 23274 1 1  40 ARG HH21 H   2.416  26.516   1.557 1.00 . A A .  40 ARG HH21 1 1 
       10 23275 1 1  40 ARG HH22 H   1.245  26.910   0.342 1.00 . A A .  40 ARG HH22 1 1 
       10 23276 1 1  40 ARG N    N   1.425  18.450   1.936 1.00 . A A .  40 ARG N    1 1 
       10 23277 1 1  40 ARG NE   N   1.831  24.140   1.729 1.00 . A A .  40 ARG NE   1 1 
       10 23278 1 1  40 ARG NH1  N   0.269  24.684   0.184 1.00 . A A .  40 ARG NH1  1 1 
       10 23279 1 1  40 ARG NH2  N   1.667  26.242   0.952 1.00 . A A .  40 ARG NH2  1 1 
       10 23280 1 1  40 ARG O    O   4.382  20.285   2.953 1.00 . A A .  40 ARG O    1 1 
       10 23281 1 1  41 ALA C    C   6.239  17.347   2.399 1.00 . A A .  41 ALA C    1 1 
       10 23282 1 1  41 ALA CA   C   5.157  17.654   3.446 1.00 . A A .  41 ALA CA   1 1 
       10 23283 1 1  41 ALA CB   C   4.913  16.428   4.320 1.00 . A A .  41 ALA CB   1 1 
       10 23284 1 1  41 ALA H    H   3.261  17.414   2.524 1.00 . A A .  41 ALA H    1 1 
       10 23285 1 1  41 ALA HA   H   5.511  18.451   4.087 1.00 . A A .  41 ALA HA   1 1 
       10 23286 1 1  41 ALA HB1  H   4.601  15.599   3.700 1.00 . A A .  41 ALA HB1  1 1 
       10 23287 1 1  41 ALA HB2  H   4.140  16.648   5.042 1.00 . A A .  41 ALA HB2  1 1 
       10 23288 1 1  41 ALA HB3  H   5.823  16.164   4.839 1.00 . A A .  41 ALA HB3  1 1 
       10 23289 1 1  41 ALA N    N   3.896  18.092   2.839 1.00 . A A .  41 ALA N    1 1 
       10 23290 1 1  41 ALA O    O   5.945  16.954   1.269 1.00 . A A .  41 ALA O    1 1 
       10 23291 1 1  42 LYS C    C   9.535  16.174   2.644 1.00 . A A .  42 LYS C    1 1 
       10 23292 1 1  42 LYS CA   C   8.648  17.219   1.948 1.00 . A A .  42 LYS CA   1 1 
       10 23293 1 1  42 LYS CB   C   9.435  18.511   1.634 1.00 . A A .  42 LYS CB   1 1 
       10 23294 1 1  42 LYS CD   C  11.904  17.917   1.401 1.00 . A A .  42 LYS CD   1 1 
       10 23295 1 1  42 LYS CE   C  13.082  17.757   0.441 1.00 . A A .  42 LYS CE   1 1 
       10 23296 1 1  42 LYS CG   C  10.625  18.338   0.678 1.00 . A A .  42 LYS CG   1 1 
       10 23297 1 1  42 LYS H    H   7.654  17.910   3.685 1.00 . A A .  42 LYS H    1 1 
       10 23298 1 1  42 LYS HA   H   8.278  16.796   1.021 1.00 . A A .  42 LYS HA   1 1 
       10 23299 1 1  42 LYS HB2  H   8.754  19.224   1.191 1.00 . A A .  42 LYS HB2  1 1 
       10 23300 1 1  42 LYS HB3  H   9.806  18.923   2.564 1.00 . A A .  42 LYS HB3  1 1 
       10 23301 1 1  42 LYS HD2  H  12.153  18.669   2.135 1.00 . A A .  42 LYS HD2  1 1 
       10 23302 1 1  42 LYS HD3  H  11.728  16.975   1.898 1.00 . A A .  42 LYS HD3  1 1 
       10 23303 1 1  42 LYS HE2  H  13.214  18.679  -0.106 1.00 . A A .  42 LYS HE2  1 1 
       10 23304 1 1  42 LYS HE3  H  13.973  17.556   1.020 1.00 . A A .  42 LYS HE3  1 1 
       10 23305 1 1  42 LYS HG2  H  10.377  17.585  -0.056 1.00 . A A .  42 LYS HG2  1 1 
       10 23306 1 1  42 LYS HG3  H  10.804  19.279   0.173 1.00 . A A .  42 LYS HG3  1 1 
       10 23307 1 1  42 LYS HZ1  H  12.735  15.747  -0.021 1.00 . A A .  42 LYS HZ1  1 1 
       10 23308 1 1  42 LYS HZ2  H  13.709  16.551  -1.147 1.00 . A A .  42 LYS HZ2  1 1 
       10 23309 1 1  42 LYS HZ3  H  12.043  16.831  -1.119 1.00 . A A .  42 LYS HZ3  1 1 
       10 23310 1 1  42 LYS N    N   7.495  17.538   2.793 1.00 . A A .  42 LYS N    1 1 
       10 23311 1 1  42 LYS NZ   N  12.876  16.645  -0.528 1.00 . A A .  42 LYS NZ   1 1 
       10 23312 1 1  42 LYS O    O   9.901  16.334   3.811 1.00 . A A .  42 LYS O    1 1 
       10 23313 1 1  43 VAL C    C  12.182  14.418   2.526 1.00 . A A .  43 VAL C    1 1 
       10 23314 1 1  43 VAL CA   C  10.696  14.024   2.488 1.00 . A A .  43 VAL CA   1 1 
       10 23315 1 1  43 VAL CB   C  10.535  12.712   1.675 1.00 . A A .  43 VAL CB   1 1 
       10 23316 1 1  43 VAL CG1  C  11.358  11.580   2.296 1.00 . A A .  43 VAL CG1  1 1 
       10 23317 1 1  43 VAL CG2  C   9.063  12.316   1.571 1.00 . A A .  43 VAL CG2  1 1 
       10 23318 1 1  43 VAL H    H   9.562  15.035   1.000 1.00 . A A .  43 VAL H    1 1 
       10 23319 1 1  43 VAL HA   H  10.358  13.838   3.498 1.00 . A A .  43 VAL HA   1 1 
       10 23320 1 1  43 VAL HB   H  10.907  12.887   0.673 1.00 . A A .  43 VAL HB   1 1 
       10 23321 1 1  43 VAL HG11 H  11.259  10.687   1.695 1.00 . A A .  43 VAL HG11 1 1 
       10 23322 1 1  43 VAL HG12 H  11.002  11.380   3.296 1.00 . A A .  43 VAL HG12 1 1 
       10 23323 1 1  43 VAL HG13 H  12.399  11.870   2.338 1.00 . A A .  43 VAL HG13 1 1 
       10 23324 1 1  43 VAL HG21 H   8.665  12.135   2.559 1.00 . A A .  43 VAL HG21 1 1 
       10 23325 1 1  43 VAL HG22 H   8.971  11.416   0.978 1.00 . A A .  43 VAL HG22 1 1 
       10 23326 1 1  43 VAL HG23 H   8.507  13.113   1.100 1.00 . A A .  43 VAL HG23 1 1 
       10 23327 1 1  43 VAL N    N   9.871  15.103   1.929 1.00 . A A .  43 VAL N    1 1 
       10 23328 1 1  43 VAL O    O  12.772  14.751   1.496 1.00 . A A .  43 VAL O    1 1 
       10 23329 1 1  44 VAL C    C  15.056  13.485   4.136 1.00 . A A .  44 VAL C    1 1 
       10 23330 1 1  44 VAL CA   C  14.189  14.737   3.901 1.00 . A A .  44 VAL CA   1 1 
       10 23331 1 1  44 VAL CB   C  14.377  15.732   5.077 1.00 . A A .  44 VAL CB   1 1 
       10 23332 1 1  44 VAL CG1  C  13.636  17.042   4.804 1.00 . A A .  44 VAL CG1  1 1 
       10 23333 1 1  44 VAL CG2  C  13.918  15.117   6.397 1.00 . A A .  44 VAL CG2  1 1 
       10 23334 1 1  44 VAL H    H  12.250  14.121   4.501 1.00 . A A .  44 VAL H    1 1 
       10 23335 1 1  44 VAL HA   H  14.528  15.223   2.997 1.00 . A A .  44 VAL HA   1 1 
       10 23336 1 1  44 VAL HB   H  15.431  15.959   5.159 1.00 . A A .  44 VAL HB   1 1 
       10 23337 1 1  44 VAL HG11 H  14.008  17.483   3.889 1.00 . A A .  44 VAL HG11 1 1 
       10 23338 1 1  44 VAL HG12 H  13.799  17.727   5.623 1.00 . A A .  44 VAL HG12 1 1 
       10 23339 1 1  44 VAL HG13 H  12.578  16.848   4.704 1.00 . A A .  44 VAL HG13 1 1 
       10 23340 1 1  44 VAL HG21 H  14.484  14.217   6.593 1.00 . A A .  44 VAL HG21 1 1 
       10 23341 1 1  44 VAL HG22 H  12.865  14.877   6.341 1.00 . A A .  44 VAL HG22 1 1 
       10 23342 1 1  44 VAL HG23 H  14.083  15.822   7.198 1.00 . A A .  44 VAL HG23 1 1 
       10 23343 1 1  44 VAL N    N  12.776  14.389   3.719 1.00 . A A .  44 VAL N    1 1 
       10 23344 1 1  44 VAL O    O  14.552  12.428   4.517 1.00 . A A .  44 VAL O    1 1 
       10 23345 1 1  45 ASN C    C  17.929  12.333   5.407 1.00 . A A .  45 ASN C    1 1 
       10 23346 1 1  45 ASN CA   C  17.283  12.469   4.007 1.00 . A A .  45 ASN CA   1 1 
       10 23347 1 1  45 ASN CB   C  18.362  12.610   2.920 1.00 . A A .  45 ASN CB   1 1 
       10 23348 1 1  45 ASN CG   C  19.219  11.364   2.756 1.00 . A A .  45 ASN CG   1 1 
       10 23349 1 1  45 ASN H    H  16.729  14.502   3.713 1.00 . A A .  45 ASN H    1 1 
       10 23350 1 1  45 ASN HA   H  16.710  11.574   3.808 1.00 . A A .  45 ASN HA   1 1 
       10 23351 1 1  45 ASN HB2  H  17.883  12.814   1.974 1.00 . A A .  45 ASN HB2  1 1 
       10 23352 1 1  45 ASN HB3  H  19.009  13.438   3.173 1.00 . A A .  45 ASN HB3  1 1 
       10 23353 1 1  45 ASN HD21 H  20.743  12.461   2.140 1.00 . A A .  45 ASN HD21 1 1 
       10 23354 1 1  45 ASN HD22 H  21.026  10.760   2.237 1.00 . A A .  45 ASN HD22 1 1 
       10 23355 1 1  45 ASN N    N  16.366  13.617   3.930 1.00 . A A .  45 ASN N    1 1 
       10 23356 1 1  45 ASN ND2  N  20.451  11.547   2.330 1.00 . A A .  45 ASN ND2  1 1 
       10 23357 1 1  45 ASN O    O  18.979  11.706   5.561 1.00 . A A .  45 ASN O    1 1 
       10 23358 1 1  45 ASN OD1  O  18.774  10.247   2.999 1.00 . A A .  45 ASN OD1  1 1 
       10 23359 1 1  46 LYS C    C  16.616  12.976   8.815 1.00 . A A .  46 LYS C    1 1 
       10 23360 1 1  46 LYS CA   C  17.759  12.752   7.813 1.00 . A A .  46 LYS CA   1 1 
       10 23361 1 1  46 LYS CB   C  18.934  13.699   8.134 1.00 . A A .  46 LYS CB   1 1 
       10 23362 1 1  46 LYS CD   C  18.164  15.851   7.015 1.00 . A A .  46 LYS CD   1 1 
       10 23363 1 1  46 LYS CE   C  17.674  17.274   7.257 1.00 . A A .  46 LYS CE   1 1 
       10 23364 1 1  46 LYS CG   C  18.550  15.168   8.325 1.00 . A A .  46 LYS CG   1 1 
       10 23365 1 1  46 LYS H    H  16.493  13.447   6.247 1.00 . A A .  46 LYS H    1 1 
       10 23366 1 1  46 LYS HA   H  18.104  11.730   7.918 1.00 . A A .  46 LYS HA   1 1 
       10 23367 1 1  46 LYS HB2  H  19.408  13.361   9.043 1.00 . A A .  46 LYS HB2  1 1 
       10 23368 1 1  46 LYS HB3  H  19.653  13.641   7.328 1.00 . A A .  46 LYS HB3  1 1 
       10 23369 1 1  46 LYS HD2  H  19.027  15.884   6.366 1.00 . A A .  46 LYS HD2  1 1 
       10 23370 1 1  46 LYS HD3  H  17.375  15.283   6.541 1.00 . A A .  46 LYS HD3  1 1 
       10 23371 1 1  46 LYS HE2  H  16.734  17.232   7.785 1.00 . A A .  46 LYS HE2  1 1 
       10 23372 1 1  46 LYS HE3  H  18.402  17.796   7.865 1.00 . A A .  46 LYS HE3  1 1 
       10 23373 1 1  46 LYS HG2  H  17.711  15.224   9.004 1.00 . A A .  46 LYS HG2  1 1 
       10 23374 1 1  46 LYS HG3  H  19.393  15.690   8.757 1.00 . A A .  46 LYS HG3  1 1 
       10 23375 1 1  46 LYS HZ1  H  16.984  17.434   5.294 1.00 . A A .  46 LYS HZ1  1 1 
       10 23376 1 1  46 LYS HZ2  H  18.398  18.310   5.595 1.00 . A A .  46 LYS HZ2  1 1 
       10 23377 1 1  46 LYS HZ3  H  16.910  18.881   6.164 1.00 . A A .  46 LYS HZ3  1 1 
       10 23378 1 1  46 LYS N    N  17.293  12.911   6.427 1.00 . A A .  46 LYS N    1 1 
       10 23379 1 1  46 LYS NZ   N  17.478  18.027   5.990 1.00 . A A .  46 LYS NZ   1 1 
       10 23380 1 1  46 LYS O    O  15.792  13.874   8.648 1.00 . A A .  46 LYS O    1 1 
       10 23381 1 1  47 ALA C    C  15.796  13.363  11.896 1.00 . A A .  47 ALA C    1 1 
       10 23382 1 1  47 ALA CA   C  15.533  12.235  10.883 1.00 . A A .  47 ALA CA   1 1 
       10 23383 1 1  47 ALA CB   C  15.423  10.895  11.602 1.00 . A A .  47 ALA CB   1 1 
       10 23384 1 1  47 ALA H    H  17.275  11.466   9.945 1.00 . A A .  47 ALA H    1 1 
       10 23385 1 1  47 ALA HA   H  14.591  12.425  10.384 1.00 . A A .  47 ALA HA   1 1 
       10 23386 1 1  47 ALA HB1  H  16.351  10.683  12.114 1.00 . A A .  47 ALA HB1  1 1 
       10 23387 1 1  47 ALA HB2  H  15.227  10.116  10.881 1.00 . A A .  47 ALA HB2  1 1 
       10 23388 1 1  47 ALA HB3  H  14.618  10.933  12.320 1.00 . A A .  47 ALA HB3  1 1 
       10 23389 1 1  47 ALA N    N  16.580  12.156   9.860 1.00 . A A .  47 ALA N    1 1 
       10 23390 1 1  47 ALA O    O  14.861  13.957  12.439 1.00 . A A .  47 ALA O    1 1 
       10 23391 1 1  48 GLU C    C  16.950  16.064  12.906 1.00 . A A .  48 GLU C    1 1 
       10 23392 1 1  48 GLU CA   C  17.485  14.638  13.158 1.00 . A A .  48 GLU CA   1 1 
       10 23393 1 1  48 GLU CB   C  19.020  14.633  13.295 1.00 . A A .  48 GLU CB   1 1 
       10 23394 1 1  48 GLU CD   C  20.150  16.506  11.982 1.00 . A A .  48 GLU CD   1 1 
       10 23395 1 1  48 GLU CG   C  19.789  15.026  12.029 1.00 . A A .  48 GLU CG   1 1 
       10 23396 1 1  48 GLU H    H  17.764  13.240  11.580 1.00 . A A .  48 GLU H    1 1 
       10 23397 1 1  48 GLU HA   H  17.066  14.289  14.092 1.00 . A A .  48 GLU HA   1 1 
       10 23398 1 1  48 GLU HB2  H  19.297  15.321  14.082 1.00 . A A .  48 GLU HB2  1 1 
       10 23399 1 1  48 GLU HB3  H  19.333  13.639  13.583 1.00 . A A .  48 GLU HB3  1 1 
       10 23400 1 1  48 GLU HG2  H  20.703  14.450  11.983 1.00 . A A .  48 GLU HG2  1 1 
       10 23401 1 1  48 GLU HG3  H  19.178  14.792  11.167 1.00 . A A .  48 GLU HG3  1 1 
       10 23402 1 1  48 GLU N    N  17.075  13.674  12.120 1.00 . A A .  48 GLU N    1 1 
       10 23403 1 1  48 GLU O    O  17.046  16.931  13.779 1.00 . A A .  48 GLU O    1 1 
       10 23404 1 1  48 GLU OE1  O  20.988  16.943  12.803 1.00 . A A .  48 GLU OE1  1 1 
       10 23405 1 1  48 GLU OE2  O  19.610  17.237  11.130 1.00 . A A .  48 GLU OE2  1 1 
       10 23406 1 1  49 LYS C    C  14.467  17.371  10.584 1.00 . A A .  49 LYS C    1 1 
       10 23407 1 1  49 LYS CA   C  15.738  17.587  11.423 1.00 . A A .  49 LYS CA   1 1 
       10 23408 1 1  49 LYS CB   C  16.711  18.540  10.708 1.00 . A A .  49 LYS CB   1 1 
       10 23409 1 1  49 LYS CD   C  17.237  20.896   9.961 1.00 . A A .  49 LYS CD   1 1 
       10 23410 1 1  49 LYS CE   C  16.860  22.368  10.095 1.00 . A A .  49 LYS CE   1 1 
       10 23411 1 1  49 LYS CG   C  16.233  19.988  10.667 1.00 . A A .  49 LYS CG   1 1 
       10 23412 1 1  49 LYS H    H  16.414  15.611  11.033 1.00 . A A .  49 LYS H    1 1 
       10 23413 1 1  49 LYS HA   H  15.448  18.033  12.367 1.00 . A A .  49 LYS HA   1 1 
       10 23414 1 1  49 LYS HB2  H  17.663  18.512  11.219 1.00 . A A .  49 LYS HB2  1 1 
       10 23415 1 1  49 LYS HB3  H  16.849  18.198   9.692 1.00 . A A .  49 LYS HB3  1 1 
       10 23416 1 1  49 LYS HD2  H  18.214  20.745  10.397 1.00 . A A .  49 LYS HD2  1 1 
       10 23417 1 1  49 LYS HD3  H  17.267  20.636   8.912 1.00 . A A .  49 LYS HD3  1 1 
       10 23418 1 1  49 LYS HE2  H  17.553  22.959   9.511 1.00 . A A .  49 LYS HE2  1 1 
       10 23419 1 1  49 LYS HE3  H  15.858  22.509   9.713 1.00 . A A .  49 LYS HE3  1 1 
       10 23420 1 1  49 LYS HG2  H  15.291  20.030  10.139 1.00 . A A .  49 LYS HG2  1 1 
       10 23421 1 1  49 LYS HG3  H  16.094  20.338  11.680 1.00 . A A .  49 LYS HG3  1 1 
       10 23422 1 1  49 LYS HZ1  H  16.225  22.303  12.090 1.00 . A A .  49 LYS HZ1  1 1 
       10 23423 1 1  49 LYS HZ2  H  16.682  23.843  11.567 1.00 . A A .  49 LYS HZ2  1 1 
       10 23424 1 1  49 LYS HZ3  H  17.861  22.681  11.905 1.00 . A A .  49 LYS HZ3  1 1 
       10 23425 1 1  49 LYS N    N  16.390  16.306  11.721 1.00 . A A .  49 LYS N    1 1 
       10 23426 1 1  49 LYS NZ   N  16.910  22.829  11.511 1.00 . A A .  49 LYS NZ   1 1 
       10 23427 1 1  49 LYS O    O  14.439  17.623   9.374 1.00 . A A .  49 LYS O    1 1 
       10 23428 1 1  50 SER C    C  10.991  16.723  11.614 1.00 . A A .  50 SER C    1 1 
       10 23429 1 1  50 SER CA   C  12.134  16.592  10.601 1.00 . A A .  50 SER CA   1 1 
       10 23430 1 1  50 SER CB   C  12.135  15.177  10.002 1.00 . A A .  50 SER CB   1 1 
       10 23431 1 1  50 SER H    H  13.521  16.700  12.206 1.00 . A A .  50 SER H    1 1 
       10 23432 1 1  50 SER HA   H  11.984  17.314   9.809 1.00 . A A .  50 SER HA   1 1 
       10 23433 1 1  50 SER HB2  H  11.216  15.016   9.458 1.00 . A A .  50 SER HB2  1 1 
       10 23434 1 1  50 SER HB3  H  12.974  15.076   9.327 1.00 . A A .  50 SER HB3  1 1 
       10 23435 1 1  50 SER HG   H  13.133  14.202  11.388 1.00 . A A .  50 SER HG   1 1 
       10 23436 1 1  50 SER N    N  13.425  16.878  11.245 1.00 . A A .  50 SER N    1 1 
       10 23437 1 1  50 SER O    O  11.230  16.975  12.796 1.00 . A A .  50 SER O    1 1 
       10 23438 1 1  50 SER OG   O  12.245  14.186  11.013 1.00 . A A .  50 SER OG   1 1 
       10 23439 1 1  51 GLU C    C   8.017  15.291  12.432 1.00 . A A .  51 GLU C    1 1 
       10 23440 1 1  51 GLU CA   C   8.589  16.674  12.063 1.00 . A A .  51 GLU CA   1 1 
       10 23441 1 1  51 GLU CB   C   7.492  17.542  11.429 1.00 . A A .  51 GLU CB   1 1 
       10 23442 1 1  51 GLU CD   C   8.580  19.742  12.134 1.00 . A A .  51 GLU CD   1 1 
       10 23443 1 1  51 GLU CG   C   7.957  18.936  11.000 1.00 . A A .  51 GLU CG   1 1 
       10 23444 1 1  51 GLU H    H   9.600  16.380  10.211 1.00 . A A .  51 GLU H    1 1 
       10 23445 1 1  51 GLU HA   H   8.926  17.154  12.974 1.00 . A A .  51 GLU HA   1 1 
       10 23446 1 1  51 GLU HB2  H   7.109  17.034  10.555 1.00 . A A .  51 GLU HB2  1 1 
       10 23447 1 1  51 GLU HB3  H   6.688  17.661  12.142 1.00 . A A .  51 GLU HB3  1 1 
       10 23448 1 1  51 GLU HG2  H   8.689  18.825  10.214 1.00 . A A .  51 GLU HG2  1 1 
       10 23449 1 1  51 GLU HG3  H   7.107  19.482  10.616 1.00 . A A .  51 GLU HG3  1 1 
       10 23450 1 1  51 GLU N    N   9.748  16.565  11.161 1.00 . A A .  51 GLU N    1 1 
       10 23451 1 1  51 GLU O    O   7.424  15.125  13.503 1.00 . A A .  51 GLU O    1 1 
       10 23452 1 1  51 GLU OE1  O   7.838  20.189  13.034 1.00 . A A .  51 GLU OE1  1 1 
       10 23453 1 1  51 GLU OE2  O   9.815  19.938  12.128 1.00 . A A .  51 GLU OE2  1 1 
       10 23454 1 1  52 ALA C    C   8.377  11.904  10.900 1.00 . A A .  52 ALA C    1 1 
       10 23455 1 1  52 ALA CA   C   7.662  12.950  11.772 1.00 . A A .  52 ALA CA   1 1 
       10 23456 1 1  52 ALA CB   C   6.161  12.922  11.496 1.00 . A A .  52 ALA CB   1 1 
       10 23457 1 1  52 ALA H    H   8.698  14.487  10.730 1.00 . A A .  52 ALA H    1 1 
       10 23458 1 1  52 ALA HA   H   7.818  12.700  12.814 1.00 . A A .  52 ALA HA   1 1 
       10 23459 1 1  52 ALA HB1  H   5.666  13.663  12.109 1.00 . A A .  52 ALA HB1  1 1 
       10 23460 1 1  52 ALA HB2  H   5.769  11.942  11.731 1.00 . A A .  52 ALA HB2  1 1 
       10 23461 1 1  52 ALA HB3  H   5.980  13.141  10.453 1.00 . A A .  52 ALA HB3  1 1 
       10 23462 1 1  52 ALA N    N   8.193  14.306  11.547 1.00 . A A .  52 ALA N    1 1 
       10 23463 1 1  52 ALA O    O   8.977  12.237   9.876 1.00 . A A .  52 ALA O    1 1 
       10 23464 1 1  53 ILE C    C   7.903   8.464  10.158 1.00 . A A .  53 ILE C    1 1 
       10 23465 1 1  53 ILE CA   C   8.931   9.529  10.572 1.00 . A A .  53 ILE CA   1 1 
       10 23466 1 1  53 ILE CB   C  10.040   8.845  11.418 1.00 . A A .  53 ILE CB   1 1 
       10 23467 1 1  53 ILE CD1  C  12.342   9.212  12.468 1.00 . A A .  53 ILE CD1  1 1 
       10 23468 1 1  53 ILE CG1  C  11.204   9.816  11.672 1.00 . A A .  53 ILE CG1  1 1 
       10 23469 1 1  53 ILE CG2  C  10.543   7.568  10.739 1.00 . A A .  53 ILE CG2  1 1 
       10 23470 1 1  53 ILE H    H   7.800  10.435  12.127 1.00 . A A .  53 ILE H    1 1 
       10 23471 1 1  53 ILE HA   H   9.390   9.937   9.680 1.00 . A A .  53 ILE HA   1 1 
       10 23472 1 1  53 ILE HB   H   9.608   8.563  12.369 1.00 . A A .  53 ILE HB   1 1 
       10 23473 1 1  53 ILE HD11 H  11.969   8.844  13.412 1.00 . A A .  53 ILE HD11 1 1 
       10 23474 1 1  53 ILE HD12 H  13.094   9.964  12.650 1.00 . A A .  53 ILE HD12 1 1 
       10 23475 1 1  53 ILE HD13 H  12.780   8.395  11.911 1.00 . A A .  53 ILE HD13 1 1 
       10 23476 1 1  53 ILE HG12 H  11.606  10.145  10.726 1.00 . A A .  53 ILE HG12 1 1 
       10 23477 1 1  53 ILE HG13 H  10.838  10.674  12.218 1.00 . A A .  53 ILE HG13 1 1 
       10 23478 1 1  53 ILE HG21 H  11.307   7.108  11.351 1.00 . A A .  53 ILE HG21 1 1 
       10 23479 1 1  53 ILE HG22 H  10.959   7.812   9.771 1.00 . A A .  53 ILE HG22 1 1 
       10 23480 1 1  53 ILE HG23 H   9.721   6.877  10.614 1.00 . A A .  53 ILE HG23 1 1 
       10 23481 1 1  53 ILE N    N   8.299  10.637  11.309 1.00 . A A .  53 ILE N    1 1 
       10 23482 1 1  53 ILE O    O   7.153   7.949  10.989 1.00 . A A .  53 ILE O    1 1 
       10 23483 1 1  54 ILE C    C   7.826   5.759   8.204 1.00 . A A .  54 ILE C    1 1 
       10 23484 1 1  54 ILE CA   C   7.019   7.058   8.365 1.00 . A A .  54 ILE CA   1 1 
       10 23485 1 1  54 ILE CB   C   6.356   7.414   7.002 1.00 . A A .  54 ILE CB   1 1 
       10 23486 1 1  54 ILE CD1  C   6.284   9.975   7.241 1.00 . A A .  54 ILE CD1  1 1 
       10 23487 1 1  54 ILE CG1  C   5.492   8.690   7.107 1.00 . A A .  54 ILE CG1  1 1 
       10 23488 1 1  54 ILE CG2  C   5.506   6.241   6.508 1.00 . A A .  54 ILE CG2  1 1 
       10 23489 1 1  54 ILE H    H   8.471   8.600   8.244 1.00 . A A .  54 ILE H    1 1 
       10 23490 1 1  54 ILE HA   H   6.230   6.893   9.091 1.00 . A A .  54 ILE HA   1 1 
       10 23491 1 1  54 ILE HB   H   7.145   7.579   6.280 1.00 . A A .  54 ILE HB   1 1 
       10 23492 1 1  54 ILE HD11 H   6.864   9.947   8.150 1.00 . A A .  54 ILE HD11 1 1 
       10 23493 1 1  54 ILE HD12 H   5.604  10.813   7.273 1.00 . A A .  54 ILE HD12 1 1 
       10 23494 1 1  54 ILE HD13 H   6.948  10.081   6.393 1.00 . A A .  54 ILE HD13 1 1 
       10 23495 1 1  54 ILE HG12 H   4.881   8.779   6.221 1.00 . A A .  54 ILE HG12 1 1 
       10 23496 1 1  54 ILE HG13 H   4.847   8.609   7.971 1.00 . A A .  54 ILE HG13 1 1 
       10 23497 1 1  54 ILE HG21 H   5.034   6.504   5.572 1.00 . A A .  54 ILE HG21 1 1 
       10 23498 1 1  54 ILE HG22 H   4.745   6.011   7.240 1.00 . A A .  54 ILE HG22 1 1 
       10 23499 1 1  54 ILE HG23 H   6.136   5.374   6.360 1.00 . A A .  54 ILE HG23 1 1 
       10 23500 1 1  54 ILE N    N   7.882   8.127   8.869 1.00 . A A .  54 ILE N    1 1 
       10 23501 1 1  54 ILE O    O   8.679   5.648   7.317 1.00 . A A .  54 ILE O    1 1 
       10 23502 1 1  55 GLN C    C   7.367   2.374   8.577 1.00 . A A .  55 GLN C    1 1 
       10 23503 1 1  55 GLN CA   C   8.286   3.508   9.044 1.00 . A A .  55 GLN CA   1 1 
       10 23504 1 1  55 GLN CB   C   8.867   3.206  10.441 1.00 . A A .  55 GLN CB   1 1 
       10 23505 1 1  55 GLN CD   C   9.065   0.660  10.650 1.00 . A A .  55 GLN CD   1 1 
       10 23506 1 1  55 GLN CG   C   9.797   1.988  10.505 1.00 . A A .  55 GLN CG   1 1 
       10 23507 1 1  55 GLN H    H   6.869   4.926   9.748 1.00 . A A .  55 GLN H    1 1 
       10 23508 1 1  55 GLN HA   H   9.103   3.601   8.342 1.00 . A A .  55 GLN HA   1 1 
       10 23509 1 1  55 GLN HB2  H   9.428   4.069  10.772 1.00 . A A .  55 GLN HB2  1 1 
       10 23510 1 1  55 GLN HB3  H   8.049   3.045  11.130 1.00 . A A .  55 GLN HB3  1 1 
       10 23511 1 1  55 GLN HE21 H  10.479  -0.276   9.628 1.00 . A A .  55 GLN HE21 1 1 
       10 23512 1 1  55 GLN HE22 H   9.167  -1.252  10.176 1.00 . A A .  55 GLN HE22 1 1 
       10 23513 1 1  55 GLN HG2  H  10.387   1.956   9.601 1.00 . A A .  55 GLN HG2  1 1 
       10 23514 1 1  55 GLN HG3  H  10.458   2.107  11.353 1.00 . A A .  55 GLN HG3  1 1 
       10 23515 1 1  55 GLN N    N   7.565   4.785   9.071 1.00 . A A .  55 GLN N    1 1 
       10 23516 1 1  55 GLN NE2  N   9.628  -0.395  10.097 1.00 . A A .  55 GLN NE2  1 1 
       10 23517 1 1  55 GLN O    O   6.426   1.993   9.273 1.00 . A A .  55 GLN O    1 1 
       10 23518 1 1  55 GLN OE1  O   8.008   0.581  11.265 1.00 . A A .  55 GLN OE1  1 1 
       10 23519 1 1  56 ILE C    C   7.412  -0.609   7.371 1.00 . A A .  56 ILE C    1 1 
       10 23520 1 1  56 ILE CA   C   6.852   0.729   6.852 1.00 . A A .  56 ILE CA   1 1 
       10 23521 1 1  56 ILE CB   C   6.814   0.770   5.291 1.00 . A A .  56 ILE CB   1 1 
       10 23522 1 1  56 ILE CD1  C   6.374  -1.687   4.593 1.00 . A A .  56 ILE CD1  1 1 
       10 23523 1 1  56 ILE CG1  C   5.830  -0.271   4.703 1.00 . A A .  56 ILE CG1  1 1 
       10 23524 1 1  56 ILE CG2  C   8.212   0.591   4.696 1.00 . A A .  56 ILE CG2  1 1 
       10 23525 1 1  56 ILE H    H   8.380   2.207   6.865 1.00 . A A .  56 ILE H    1 1 
       10 23526 1 1  56 ILE HA   H   5.837   0.839   7.216 1.00 . A A .  56 ILE HA   1 1 
       10 23527 1 1  56 ILE HB   H   6.473   1.758   5.006 1.00 . A A .  56 ILE HB   1 1 
       10 23528 1 1  56 ILE HD11 H   6.654  -2.046   5.571 1.00 . A A .  56 ILE HD11 1 1 
       10 23529 1 1  56 ILE HD12 H   7.238  -1.692   3.945 1.00 . A A .  56 ILE HD12 1 1 
       10 23530 1 1  56 ILE HD13 H   5.613  -2.332   4.179 1.00 . A A .  56 ILE HD13 1 1 
       10 23531 1 1  56 ILE HG12 H   4.948  -0.313   5.325 1.00 . A A .  56 ILE HG12 1 1 
       10 23532 1 1  56 ILE HG13 H   5.541   0.046   3.711 1.00 . A A .  56 ILE HG13 1 1 
       10 23533 1 1  56 ILE HG21 H   8.157   0.650   3.617 1.00 . A A .  56 ILE HG21 1 1 
       10 23534 1 1  56 ILE HG22 H   8.607  -0.373   4.983 1.00 . A A .  56 ILE HG22 1 1 
       10 23535 1 1  56 ILE HG23 H   8.865   1.370   5.065 1.00 . A A .  56 ILE HG23 1 1 
       10 23536 1 1  56 ILE N    N   7.635   1.845   7.390 1.00 . A A .  56 ILE N    1 1 
       10 23537 1 1  56 ILE O    O   8.601  -0.893   7.235 1.00 . A A .  56 ILE O    1 1 
       10 23538 1 1  57 VAL C    C   7.042  -3.811   7.528 1.00 . A A .  57 VAL C    1 1 
       10 23539 1 1  57 VAL CA   C   6.977  -2.690   8.579 1.00 . A A .  57 VAL CA   1 1 
       10 23540 1 1  57 VAL CB   C   6.036  -3.113   9.739 1.00 . A A .  57 VAL CB   1 1 
       10 23541 1 1  57 VAL CG1  C   6.518  -4.408  10.392 1.00 . A A .  57 VAL CG1  1 1 
       10 23542 1 1  57 VAL CG2  C   5.924  -1.990  10.770 1.00 . A A .  57 VAL CG2  1 1 
       10 23543 1 1  57 VAL H    H   5.609  -1.158   8.040 1.00 . A A .  57 VAL H    1 1 
       10 23544 1 1  57 VAL HA   H   7.968  -2.549   8.991 1.00 . A A .  57 VAL HA   1 1 
       10 23545 1 1  57 VAL HB   H   5.052  -3.291   9.327 1.00 . A A .  57 VAL HB   1 1 
       10 23546 1 1  57 VAL HG11 H   5.860  -4.672  11.207 1.00 . A A .  57 VAL HG11 1 1 
       10 23547 1 1  57 VAL HG12 H   7.521  -4.270  10.771 1.00 . A A .  57 VAL HG12 1 1 
       10 23548 1 1  57 VAL HG13 H   6.521  -5.202   9.659 1.00 . A A .  57 VAL HG13 1 1 
       10 23549 1 1  57 VAL HG21 H   5.523  -1.105  10.296 1.00 . A A .  57 VAL HG21 1 1 
       10 23550 1 1  57 VAL HG22 H   6.903  -1.768  11.172 1.00 . A A .  57 VAL HG22 1 1 
       10 23551 1 1  57 VAL HG23 H   5.267  -2.297  11.571 1.00 . A A .  57 VAL HG23 1 1 
       10 23552 1 1  57 VAL N    N   6.552  -1.418   7.987 1.00 . A A .  57 VAL N    1 1 
       10 23553 1 1  57 VAL O    O   8.118  -4.327   7.224 1.00 . A A .  57 VAL O    1 1 
       10 23554 1 1  58 HIS C    C   4.651  -5.046   4.981 1.00 . A A .  58 HIS C    1 1 
       10 23555 1 1  58 HIS CA   C   5.827  -5.246   5.951 1.00 . A A .  58 HIS CA   1 1 
       10 23556 1 1  58 HIS CB   C   5.721  -6.635   6.607 1.00 . A A .  58 HIS CB   1 1 
       10 23557 1 1  58 HIS CD2  C   7.533  -7.132   8.406 1.00 . A A .  58 HIS CD2  1 1 
       10 23558 1 1  58 HIS CE1  C   8.975  -8.167   7.130 1.00 . A A .  58 HIS CE1  1 1 
       10 23559 1 1  58 HIS CG   C   7.016  -7.163   7.154 1.00 . A A .  58 HIS CG   1 1 
       10 23560 1 1  58 HIS H    H   5.060  -3.735   7.244 1.00 . A A .  58 HIS H    1 1 
       10 23561 1 1  58 HIS HA   H   6.745  -5.203   5.379 1.00 . A A .  58 HIS HA   1 1 
       10 23562 1 1  58 HIS HB2  H   5.016  -6.583   7.424 1.00 . A A .  58 HIS HB2  1 1 
       10 23563 1 1  58 HIS HB3  H   5.357  -7.345   5.877 1.00 . A A .  58 HIS HB3  1 1 
       10 23564 1 1  58 HIS HD1  H   7.869  -8.013   5.420 1.00 . A A .  58 HIS HD1  1 1 
       10 23565 1 1  58 HIS HD2  H   7.070  -6.694   9.279 1.00 . A A .  58 HIS HD2  1 1 
       10 23566 1 1  58 HIS HE1  H   9.854  -8.693   6.791 1.00 . A A .  58 HIS HE1  1 1 
       10 23567 1 1  58 HIS HE2  H   9.447  -7.684   9.052 1.00 . A A .  58 HIS HE2  1 1 
       10 23568 1 1  58 HIS N    N   5.889  -4.186   6.972 1.00 . A A .  58 HIS N    1 1 
       10 23569 1 1  58 HIS ND1  N   7.948  -7.821   6.382 1.00 . A A .  58 HIS ND1  1 1 
       10 23570 1 1  58 HIS NE2  N   8.753  -7.760   8.362 1.00 . A A .  58 HIS NE2  1 1 
       10 23571 1 1  58 HIS O    O   3.580  -4.571   5.364 1.00 . A A .  58 HIS O    1 1 
       10 23572 1 1  59 ALA C    C   3.554  -6.841   2.205 1.00 . A A .  59 ALA C    1 1 
       10 23573 1 1  59 ALA CA   C   3.826  -5.406   2.693 1.00 . A A .  59 ALA CA   1 1 
       10 23574 1 1  59 ALA CB   C   4.236  -4.506   1.531 1.00 . A A .  59 ALA CB   1 1 
       10 23575 1 1  59 ALA H    H   5.776  -5.708   3.471 1.00 . A A .  59 ALA H    1 1 
       10 23576 1 1  59 ALA HA   H   2.922  -5.003   3.131 1.00 . A A .  59 ALA HA   1 1 
       10 23577 1 1  59 ALA HB1  H   4.416  -3.505   1.895 1.00 . A A .  59 ALA HB1  1 1 
       10 23578 1 1  59 ALA HB2  H   3.444  -4.485   0.797 1.00 . A A .  59 ALA HB2  1 1 
       10 23579 1 1  59 ALA HB3  H   5.139  -4.889   1.075 1.00 . A A .  59 ALA HB3  1 1 
       10 23580 1 1  59 ALA N    N   4.874  -5.414   3.721 1.00 . A A .  59 ALA N    1 1 
       10 23581 1 1  59 ALA O    O   4.394  -7.446   1.532 1.00 . A A .  59 ALA O    1 1 
       10 23582 1 1  60 ILE C    C   0.920  -8.925   1.278 1.00 . A A .  60 ILE C    1 1 
       10 23583 1 1  60 ILE CA   C   2.077  -8.798   2.280 1.00 . A A .  60 ILE CA   1 1 
       10 23584 1 1  60 ILE CB   C   1.675  -9.574   3.571 1.00 . A A .  60 ILE CB   1 1 
       10 23585 1 1  60 ILE CD1  C   2.733  -8.145   5.428 1.00 . A A .  60 ILE CD1  1 1 
       10 23586 1 1  60 ILE CG1  C   2.756  -9.457   4.666 1.00 . A A .  60 ILE CG1  1 1 
       10 23587 1 1  60 ILE CG2  C   1.396 -11.044   3.254 1.00 . A A .  60 ILE CG2  1 1 
       10 23588 1 1  60 ILE H    H   1.730  -6.837   3.033 1.00 . A A .  60 ILE H    1 1 
       10 23589 1 1  60 ILE HA   H   2.957  -9.268   1.861 1.00 . A A .  60 ILE HA   1 1 
       10 23590 1 1  60 ILE HB   H   0.755  -9.139   3.941 1.00 . A A .  60 ILE HB   1 1 
       10 23591 1 1  60 ILE HD11 H   1.770  -8.019   5.901 1.00 . A A .  60 ILE HD11 1 1 
       10 23592 1 1  60 ILE HD12 H   2.905  -7.327   4.744 1.00 . A A .  60 ILE HD12 1 1 
       10 23593 1 1  60 ILE HD13 H   3.506  -8.151   6.182 1.00 . A A .  60 ILE HD13 1 1 
       10 23594 1 1  60 ILE HG12 H   2.620 -10.252   5.385 1.00 . A A .  60 ILE HG12 1 1 
       10 23595 1 1  60 ILE HG13 H   3.733  -9.557   4.213 1.00 . A A .  60 ILE HG13 1 1 
       10 23596 1 1  60 ILE HG21 H   2.286 -11.502   2.848 1.00 . A A .  60 ILE HG21 1 1 
       10 23597 1 1  60 ILE HG22 H   0.596 -11.113   2.530 1.00 . A A .  60 ILE HG22 1 1 
       10 23598 1 1  60 ILE HG23 H   1.106 -11.561   4.158 1.00 . A A .  60 ILE HG23 1 1 
       10 23599 1 1  60 ILE N    N   2.395  -7.391   2.568 1.00 . A A .  60 ILE N    1 1 
       10 23600 1 1  60 ILE O    O  -0.136  -8.332   1.469 1.00 . A A .  60 ILE O    1 1 
       10 23601 1 1  61 ARG C    C  -0.277 -11.519  -0.758 1.00 . A A .  61 ARG C    1 1 
       10 23602 1 1  61 ARG CA   C   0.018 -10.009  -0.715 1.00 . A A .  61 ARG CA   1 1 
       10 23603 1 1  61 ARG CB   C   0.310  -9.469  -2.127 1.00 . A A .  61 ARG CB   1 1 
       10 23604 1 1  61 ARG CD   C   1.743  -9.485  -4.197 1.00 . A A .  61 ARG CD   1 1 
       10 23605 1 1  61 ARG CG   C   1.647  -9.897  -2.729 1.00 . A A .  61 ARG CG   1 1 
       10 23606 1 1  61 ARG CZ   C   3.253 -10.323  -5.937 1.00 . A A .  61 ARG CZ   1 1 
       10 23607 1 1  61 ARG H    H   2.007 -10.078   0.054 1.00 . A A .  61 ARG H    1 1 
       10 23608 1 1  61 ARG HA   H  -0.868  -9.509  -0.340 1.00 . A A .  61 ARG HA   1 1 
       10 23609 1 1  61 ARG HB2  H  -0.474  -9.805  -2.791 1.00 . A A .  61 ARG HB2  1 1 
       10 23610 1 1  61 ARG HB3  H   0.290  -8.388  -2.092 1.00 . A A .  61 ARG HB3  1 1 
       10 23611 1 1  61 ARG HD2  H   0.997 -10.032  -4.758 1.00 . A A .  61 ARG HD2  1 1 
       10 23612 1 1  61 ARG HD3  H   1.539  -8.426  -4.274 1.00 . A A .  61 ARG HD3  1 1 
       10 23613 1 1  61 ARG HE   H   3.844  -9.454  -4.270 1.00 . A A .  61 ARG HE   1 1 
       10 23614 1 1  61 ARG HG2  H   2.449  -9.427  -2.177 1.00 . A A .  61 ARG HG2  1 1 
       10 23615 1 1  61 ARG HG3  H   1.739 -10.972  -2.657 1.00 . A A .  61 ARG HG3  1 1 
       10 23616 1 1  61 ARG HH11 H   1.336 -10.730  -6.260 1.00 . A A .  61 ARG HH11 1 1 
       10 23617 1 1  61 ARG HH12 H   2.421 -11.234  -7.502 1.00 . A A .  61 ARG HH12 1 1 
       10 23618 1 1  61 ARG HH21 H   5.225 -10.093  -5.887 1.00 . A A .  61 ARG HH21 1 1 
       10 23619 1 1  61 ARG HH22 H   4.592 -10.870  -7.296 1.00 . A A .  61 ARG HH22 1 1 
       10 23620 1 1  61 ARG N    N   1.114  -9.703   0.216 1.00 . A A .  61 ARG N    1 1 
       10 23621 1 1  61 ARG NE   N   3.060  -9.753  -4.775 1.00 . A A .  61 ARG NE   1 1 
       10 23622 1 1  61 ARG NH1  N   2.257 -10.795  -6.618 1.00 . A A .  61 ARG NH1  1 1 
       10 23623 1 1  61 ARG NH2  N   4.448 -10.438  -6.408 1.00 . A A .  61 ARG NH2  1 1 
       10 23624 1 1  61 ARG O    O   0.581 -12.329  -1.116 1.00 . A A .  61 ARG O    1 1 
       10 23625 1 1  62 GLU C    C  -2.791 -13.597  -1.607 1.00 . A A .  62 GLU C    1 1 
       10 23626 1 1  62 GLU CA   C  -1.935 -13.288  -0.370 1.00 . A A .  62 GLU CA   1 1 
       10 23627 1 1  62 GLU CB   C  -2.752 -13.593   0.891 1.00 . A A .  62 GLU CB   1 1 
       10 23628 1 1  62 GLU CD   C  -2.917 -13.487   3.407 1.00 . A A .  62 GLU CD   1 1 
       10 23629 1 1  62 GLU CG   C  -1.997 -13.399   2.200 1.00 . A A .  62 GLU CG   1 1 
       10 23630 1 1  62 GLU H    H  -2.128 -11.193  -0.074 1.00 . A A .  62 GLU H    1 1 
       10 23631 1 1  62 GLU HA   H  -1.056 -13.918  -0.381 1.00 . A A .  62 GLU HA   1 1 
       10 23632 1 1  62 GLU HB2  H  -3.616 -12.948   0.904 1.00 . A A .  62 GLU HB2  1 1 
       10 23633 1 1  62 GLU HB3  H  -3.089 -14.621   0.846 1.00 . A A .  62 GLU HB3  1 1 
       10 23634 1 1  62 GLU HG2  H  -1.239 -14.166   2.284 1.00 . A A .  62 GLU HG2  1 1 
       10 23635 1 1  62 GLU HG3  H  -1.524 -12.427   2.191 1.00 . A A .  62 GLU HG3  1 1 
       10 23636 1 1  62 GLU N    N  -1.497 -11.886  -0.368 1.00 . A A .  62 GLU N    1 1 
       10 23637 1 1  62 GLU O    O  -3.704 -12.843  -1.947 1.00 . A A .  62 GLU O    1 1 
       10 23638 1 1  62 GLU OE1  O  -3.382 -14.599   3.735 1.00 . A A .  62 GLU OE1  1 1 
       10 23639 1 1  62 GLU OE2  O  -3.199 -12.442   4.029 1.00 . A A .  62 GLU OE2  1 1 
       10 23640 1 1  63 LYS C    C  -4.169 -16.342  -3.088 1.00 . A A .  63 LYS C    1 1 
       10 23641 1 1  63 LYS CA   C  -3.269 -15.145  -3.441 1.00 . A A .  63 LYS CA   1 1 
       10 23642 1 1  63 LYS CB   C  -2.319 -15.500  -4.594 1.00 . A A .  63 LYS CB   1 1 
       10 23643 1 1  63 LYS CD   C  -0.544 -14.684  -6.215 1.00 . A A .  63 LYS CD   1 1 
       10 23644 1 1  63 LYS CE   C  -1.405 -14.831  -7.464 1.00 . A A .  63 LYS CE   1 1 
       10 23645 1 1  63 LYS CG   C  -1.382 -14.357  -4.982 1.00 . A A .  63 LYS CG   1 1 
       10 23646 1 1  63 LYS H    H  -1.734 -15.253  -1.976 1.00 . A A .  63 LYS H    1 1 
       10 23647 1 1  63 LYS HA   H  -3.898 -14.318  -3.752 1.00 . A A .  63 LYS HA   1 1 
       10 23648 1 1  63 LYS HB2  H  -1.717 -16.351  -4.301 1.00 . A A .  63 LYS HB2  1 1 
       10 23649 1 1  63 LYS HB3  H  -2.906 -15.768  -5.461 1.00 . A A .  63 LYS HB3  1 1 
       10 23650 1 1  63 LYS HD2  H   0.169 -13.886  -6.375 1.00 . A A .  63 LYS HD2  1 1 
       10 23651 1 1  63 LYS HD3  H  -0.012 -15.612  -6.043 1.00 . A A .  63 LYS HD3  1 1 
       10 23652 1 1  63 LYS HE2  H  -2.066 -15.677  -7.337 1.00 . A A .  63 LYS HE2  1 1 
       10 23653 1 1  63 LYS HE3  H  -1.993 -13.932  -7.590 1.00 . A A .  63 LYS HE3  1 1 
       10 23654 1 1  63 LYS HG2  H  -1.974 -13.478  -5.189 1.00 . A A .  63 LYS HG2  1 1 
       10 23655 1 1  63 LYS HG3  H  -0.718 -14.154  -4.151 1.00 . A A .  63 LYS HG3  1 1 
       10 23656 1 1  63 LYS HZ1  H  -0.094 -15.961  -8.636 1.00 . A A .  63 LYS HZ1  1 1 
       10 23657 1 1  63 LYS HZ2  H   0.129 -14.290  -8.770 1.00 . A A .  63 LYS HZ2  1 1 
       10 23658 1 1  63 LYS HZ3  H  -1.186 -15.025  -9.531 1.00 . A A .  63 LYS HZ3  1 1 
       10 23659 1 1  63 LYS N    N  -2.496 -14.710  -2.273 1.00 . A A .  63 LYS N    1 1 
       10 23660 1 1  63 LYS NZ   N  -0.583 -15.043  -8.683 1.00 . A A .  63 LYS NZ   1 1 
       10 23661 1 1  63 LYS O    O  -3.699 -17.479  -2.968 1.00 . A A .  63 LYS O    1 1 
       10 23662 1 1  64 ARG C    C  -7.525 -17.350  -3.505 1.00 . A A .  64 ARG C    1 1 
       10 23663 1 1  64 ARG CA   C  -6.421 -17.103  -2.465 1.00 . A A .  64 ARG CA   1 1 
       10 23664 1 1  64 ARG CB   C  -7.113 -16.665  -1.167 1.00 . A A .  64 ARG CB   1 1 
       10 23665 1 1  64 ARG CD   C  -7.028 -15.664   1.115 1.00 . A A .  64 ARG CD   1 1 
       10 23666 1 1  64 ARG CG   C  -6.194 -16.161  -0.058 1.00 . A A .  64 ARG CG   1 1 
       10 23667 1 1  64 ARG CZ   C  -6.698 -14.025   2.880 1.00 . A A .  64 ARG CZ   1 1 
       10 23668 1 1  64 ARG H    H  -5.786 -15.163  -3.069 1.00 . A A .  64 ARG H    1 1 
       10 23669 1 1  64 ARG HA   H  -5.884 -18.026  -2.288 1.00 . A A .  64 ARG HA   1 1 
       10 23670 1 1  64 ARG HB2  H  -7.806 -15.869  -1.402 1.00 . A A .  64 ARG HB2  1 1 
       10 23671 1 1  64 ARG HB3  H  -7.675 -17.504  -0.779 1.00 . A A .  64 ARG HB3  1 1 
       10 23672 1 1  64 ARG HD2  H  -7.756 -14.957   0.740 1.00 . A A .  64 ARG HD2  1 1 
       10 23673 1 1  64 ARG HD3  H  -7.548 -16.506   1.546 1.00 . A A .  64 ARG HD3  1 1 
       10 23674 1 1  64 ARG HE   H  -5.345 -15.353   2.342 1.00 . A A .  64 ARG HE   1 1 
       10 23675 1 1  64 ARG HG2  H  -5.556 -16.970   0.273 1.00 . A A .  64 ARG HG2  1 1 
       10 23676 1 1  64 ARG HG3  H  -5.589 -15.348  -0.435 1.00 . A A .  64 ARG HG3  1 1 
       10 23677 1 1  64 ARG HH11 H  -8.414 -13.875   1.874 1.00 . A A .  64 ARG HH11 1 1 
       10 23678 1 1  64 ARG HH12 H  -8.207 -12.761   3.181 1.00 . A A .  64 ARG HH12 1 1 
       10 23679 1 1  64 ARG HH21 H  -5.072 -13.898   4.021 1.00 . A A .  64 ARG HH21 1 1 
       10 23680 1 1  64 ARG HH22 H  -6.341 -12.764   4.368 1.00 . A A .  64 ARG HH22 1 1 
       10 23681 1 1  64 ARG N    N  -5.462 -16.076  -2.904 1.00 . A A .  64 ARG N    1 1 
       10 23682 1 1  64 ARG NE   N  -6.243 -15.012   2.158 1.00 . A A .  64 ARG NE   1 1 
       10 23683 1 1  64 ARG NH1  N  -7.861 -13.515   2.626 1.00 . A A .  64 ARG NH1  1 1 
       10 23684 1 1  64 ARG NH2  N  -5.983 -13.526   3.832 1.00 . A A .  64 ARG NH2  1 1 
       10 23685 1 1  64 ARG O    O  -7.678 -16.599  -4.466 1.00 . A A .  64 ARG O    1 1 
       10 23686 1 1  65 ILE C    C -10.734 -17.943  -3.276 1.00 . A A .  65 ILE C    1 1 
       10 23687 1 1  65 ILE CA   C  -9.562 -18.613  -4.015 1.00 . A A .  65 ILE CA   1 1 
       10 23688 1 1  65 ILE CB   C  -9.855 -20.130  -4.210 1.00 . A A .  65 ILE CB   1 1 
       10 23689 1 1  65 ILE CD1  C  -9.678 -20.061  -6.760 1.00 . A A .  65 ILE CD1  1 1 
       10 23690 1 1  65 ILE CG1  C  -9.147 -20.658  -5.468 1.00 . A A .  65 ILE CG1  1 1 
       10 23691 1 1  65 ILE CG2  C -11.357 -20.406  -4.287 1.00 . A A .  65 ILE CG2  1 1 
       10 23692 1 1  65 ILE H    H  -8.030 -19.068  -2.617 1.00 . A A .  65 ILE H    1 1 
       10 23693 1 1  65 ILE HA   H  -9.460 -18.157  -4.991 1.00 . A A .  65 ILE HA   1 1 
       10 23694 1 1  65 ILE HB   H  -9.470 -20.657  -3.347 1.00 . A A .  65 ILE HB   1 1 
       10 23695 1 1  65 ILE HD11 H -10.735 -20.275  -6.849 1.00 . A A .  65 ILE HD11 1 1 
       10 23696 1 1  65 ILE HD12 H  -9.153 -20.491  -7.599 1.00 . A A .  65 ILE HD12 1 1 
       10 23697 1 1  65 ILE HD13 H  -9.528 -18.991  -6.751 1.00 . A A .  65 ILE HD13 1 1 
       10 23698 1 1  65 ILE HG12 H  -8.093 -20.430  -5.407 1.00 . A A .  65 ILE HG12 1 1 
       10 23699 1 1  65 ILE HG13 H  -9.274 -21.730  -5.524 1.00 . A A .  65 ILE HG13 1 1 
       10 23700 1 1  65 ILE HG21 H -11.828 -20.110  -3.360 1.00 . A A .  65 ILE HG21 1 1 
       10 23701 1 1  65 ILE HG22 H -11.521 -21.461  -4.449 1.00 . A A .  65 ILE HG22 1 1 
       10 23702 1 1  65 ILE HG23 H -11.787 -19.845  -5.104 1.00 . A A .  65 ILE HG23 1 1 
       10 23703 1 1  65 ILE N    N  -8.308 -18.402  -3.283 1.00 . A A .  65 ILE N    1 1 
       10 23704 1 1  65 ILE O    O -10.849 -18.046  -2.055 1.00 . A A .  65 ILE O    1 1 
       10 23705 1 1  66 LEU C    C -14.004 -17.502  -3.492 1.00 . A A .  66 LEU C    1 1 
       10 23706 1 1  66 LEU CA   C -12.766 -16.589  -3.435 1.00 . A A .  66 LEU CA   1 1 
       10 23707 1 1  66 LEU CB   C -13.057 -15.272  -4.165 1.00 . A A .  66 LEU CB   1 1 
       10 23708 1 1  66 LEU CD1  C -13.851 -13.956  -2.163 1.00 . A A .  66 LEU CD1  1 1 
       10 23709 1 1  66 LEU CD2  C -14.527 -13.247  -4.479 1.00 . A A .  66 LEU CD2  1 1 
       10 23710 1 1  66 LEU CG   C -14.200 -14.431  -3.572 1.00 . A A .  66 LEU CG   1 1 
       10 23711 1 1  66 LEU H    H -11.422 -17.158  -4.982 1.00 . A A .  66 LEU H    1 1 
       10 23712 1 1  66 LEU HA   H -12.544 -16.371  -2.400 1.00 . A A .  66 LEU HA   1 1 
       10 23713 1 1  66 LEU HB2  H -12.154 -14.676  -4.158 1.00 . A A .  66 LEU HB2  1 1 
       10 23714 1 1  66 LEU HB3  H -13.305 -15.503  -5.193 1.00 . A A .  66 LEU HB3  1 1 
       10 23715 1 1  66 LEU HD11 H -13.696 -14.810  -1.521 1.00 . A A .  66 LEU HD11 1 1 
       10 23716 1 1  66 LEU HD12 H -14.662 -13.357  -1.774 1.00 . A A .  66 LEU HD12 1 1 
       10 23717 1 1  66 LEU HD13 H -12.949 -13.363  -2.193 1.00 . A A .  66 LEU HD13 1 1 
       10 23718 1 1  66 LEU HD21 H -13.654 -12.620  -4.583 1.00 . A A .  66 LEU HD21 1 1 
       10 23719 1 1  66 LEU HD22 H -15.334 -12.674  -4.047 1.00 . A A .  66 LEU HD22 1 1 
       10 23720 1 1  66 LEU HD23 H -14.827 -13.610  -5.451 1.00 . A A .  66 LEU HD23 1 1 
       10 23721 1 1  66 LEU HG   H -15.087 -15.048  -3.500 1.00 . A A .  66 LEU HG   1 1 
       10 23722 1 1  66 LEU N    N -11.589 -17.245  -4.019 1.00 . A A .  66 LEU N    1 1 
       10 23723 1 1  66 LEU O    O -14.814 -17.525  -2.567 1.00 . A A .  66 LEU O    1 1 
       10 23724 1 1  67 SER C    C -14.991 -20.296  -5.740 1.00 . A A .  67 SER C    1 1 
       10 23725 1 1  67 SER CA   C -15.299 -19.152  -4.763 1.00 . A A .  67 SER CA   1 1 
       10 23726 1 1  67 SER CB   C -16.524 -18.374  -5.264 1.00 . A A .  67 SER CB   1 1 
       10 23727 1 1  67 SER H    H -13.473 -18.191  -5.296 1.00 . A A .  67 SER H    1 1 
       10 23728 1 1  67 SER HA   H -15.532 -19.580  -3.797 1.00 . A A .  67 SER HA   1 1 
       10 23729 1 1  67 SER HB2  H -16.859 -17.696  -4.492 1.00 . A A .  67 SER HB2  1 1 
       10 23730 1 1  67 SER HB3  H -16.255 -17.810  -6.145 1.00 . A A .  67 SER HB3  1 1 
       10 23731 1 1  67 SER HG   H -18.029 -19.547  -4.779 1.00 . A A .  67 SER HG   1 1 
       10 23732 1 1  67 SER N    N -14.148 -18.248  -4.587 1.00 . A A .  67 SER N    1 1 
       10 23733 1 1  67 SER O    O -14.355 -20.090  -6.777 1.00 . A A .  67 SER O    1 1 
       10 23734 1 1  67 SER OG   O -17.592 -19.251  -5.591 1.00 . A A .  67 SER OG   1 1 
       10 23735 1 1  68 LEU C    C -16.710 -23.244  -6.625 1.00 . A A .  68 LEU C    1 1 
       10 23736 1 1  68 LEU CA   C -15.327 -22.675  -6.278 1.00 . A A .  68 LEU CA   1 1 
       10 23737 1 1  68 LEU CB   C -14.478 -23.776  -5.618 1.00 . A A .  68 LEU CB   1 1 
       10 23738 1 1  68 LEU CD1  C -12.274 -24.581  -4.696 1.00 . A A .  68 LEU CD1  1 1 
       10 23739 1 1  68 LEU CD2  C -12.309 -23.090  -6.715 1.00 . A A .  68 LEU CD2  1 1 
       10 23740 1 1  68 LEU CG   C -12.997 -23.431  -5.394 1.00 . A A .  68 LEU CG   1 1 
       10 23741 1 1  68 LEU H    H -15.864 -21.614  -4.514 1.00 . A A .  68 LEU H    1 1 
       10 23742 1 1  68 LEU HA   H -14.842 -22.359  -7.191 1.00 . A A .  68 LEU HA   1 1 
       10 23743 1 1  68 LEU HB2  H -14.920 -24.012  -4.658 1.00 . A A .  68 LEU HB2  1 1 
       10 23744 1 1  68 LEU HB3  H -14.528 -24.661  -6.240 1.00 . A A .  68 LEU HB3  1 1 
       10 23745 1 1  68 LEU HD11 H -12.361 -25.480  -5.290 1.00 . A A .  68 LEU HD11 1 1 
       10 23746 1 1  68 LEU HD12 H -12.716 -24.748  -3.724 1.00 . A A .  68 LEU HD12 1 1 
       10 23747 1 1  68 LEU HD13 H -11.230 -24.330  -4.577 1.00 . A A .  68 LEU HD13 1 1 
       10 23748 1 1  68 LEU HD21 H -11.269 -22.858  -6.532 1.00 . A A .  68 LEU HD21 1 1 
       10 23749 1 1  68 LEU HD22 H -12.792 -22.233  -7.163 1.00 . A A .  68 LEU HD22 1 1 
       10 23750 1 1  68 LEU HD23 H -12.376 -23.932  -7.388 1.00 . A A .  68 LEU HD23 1 1 
       10 23751 1 1  68 LEU HG   H -12.933 -22.565  -4.751 1.00 . A A .  68 LEU HG   1 1 
       10 23752 1 1  68 LEU N    N -15.443 -21.503  -5.394 1.00 . A A .  68 LEU N    1 1 
       10 23753 1 1  68 LEU O    O -17.623 -23.235  -5.795 1.00 . A A .  68 LEU O    1 1 
       10 23754 1 1  69 SER C    C -17.951 -25.926  -8.166 1.00 . A A .  69 SER C    1 1 
       10 23755 1 1  69 SER CA   C -18.102 -24.403  -8.276 1.00 . A A .  69 SER CA   1 1 
       10 23756 1 1  69 SER CB   C -18.475 -24.015  -9.718 1.00 . A A .  69 SER CB   1 1 
       10 23757 1 1  69 SER H    H -16.127 -23.642  -8.496 1.00 . A A .  69 SER H    1 1 
       10 23758 1 1  69 SER HA   H -18.896 -24.086  -7.611 1.00 . A A .  69 SER HA   1 1 
       10 23759 1 1  69 SER HB2  H -19.394 -24.512  -9.996 1.00 . A A .  69 SER HB2  1 1 
       10 23760 1 1  69 SER HB3  H -18.616 -22.945  -9.776 1.00 . A A .  69 SER HB3  1 1 
       10 23761 1 1  69 SER HG   H -17.754 -25.176 -11.128 1.00 . A A .  69 SER HG   1 1 
       10 23762 1 1  69 SER N    N -16.863 -23.730  -7.854 1.00 . A A .  69 SER N    1 1 
       10 23763 1 1  69 SER O    O -16.906 -26.423  -7.739 1.00 . A A .  69 SER O    1 1 
       10 23764 1 1  69 SER OG   O -17.463 -24.392 -10.639 1.00 . A A .  69 SER OG   1 1 
       10 23765 1 1  70 GLU C    C -17.725 -28.764  -9.061 1.00 . A A .  70 GLU C    1 1 
       10 23766 1 1  70 GLU CA   C -18.994 -28.133  -8.458 1.00 . A A .  70 GLU CA   1 1 
       10 23767 1 1  70 GLU CB   C -20.241 -28.707  -9.144 1.00 . A A .  70 GLU CB   1 1 
       10 23768 1 1  70 GLU CD   C -21.715 -28.531  -7.080 1.00 . A A .  70 GLU CD   1 1 
       10 23769 1 1  70 GLU CG   C -21.559 -28.204  -8.558 1.00 . A A .  70 GLU CG   1 1 
       10 23770 1 1  70 GLU H    H -19.775 -26.214  -8.939 1.00 . A A .  70 GLU H    1 1 
       10 23771 1 1  70 GLU HA   H -19.035 -28.380  -7.407 1.00 . A A .  70 GLU HA   1 1 
       10 23772 1 1  70 GLU HB2  H -20.215 -28.442 -10.192 1.00 . A A .  70 GLU HB2  1 1 
       10 23773 1 1  70 GLU HB3  H -20.222 -29.785  -9.058 1.00 . A A .  70 GLU HB3  1 1 
       10 23774 1 1  70 GLU HG2  H -21.605 -27.131  -8.683 1.00 . A A .  70 GLU HG2  1 1 
       10 23775 1 1  70 GLU HG3  H -22.376 -28.660  -9.103 1.00 . A A .  70 GLU HG3  1 1 
       10 23776 1 1  70 GLU N    N -18.990 -26.663  -8.566 1.00 . A A .  70 GLU N    1 1 
       10 23777 1 1  70 GLU O    O -17.259 -28.353 -10.128 1.00 . A A .  70 GLU O    1 1 
       10 23778 1 1  70 GLU OE1  O -22.007 -29.703  -6.752 1.00 . A A .  70 GLU OE1  1 1 
       10 23779 1 1  70 GLU OE2  O -21.545 -27.621  -6.237 1.00 . A A .  70 GLU OE2  1 1 
       10 23780 1 1  71 SER C    C -14.707 -29.539  -8.635 1.00 . A A .  71 SER C    1 1 
       10 23781 1 1  71 SER CA   C -15.939 -30.450  -8.765 1.00 . A A .  71 SER CA   1 1 
       10 23782 1 1  71 SER CB   C -16.052 -31.005 -10.197 1.00 . A A .  71 SER CB   1 1 
       10 23783 1 1  71 SER H    H -17.619 -30.042  -7.527 1.00 . A A .  71 SER H    1 1 
       10 23784 1 1  71 SER HA   H -15.808 -31.283  -8.088 1.00 . A A .  71 SER HA   1 1 
       10 23785 1 1  71 SER HB2  H -16.258 -30.195 -10.881 1.00 . A A .  71 SER HB2  1 1 
       10 23786 1 1  71 SER HB3  H -15.122 -31.480 -10.473 1.00 . A A .  71 SER HB3  1 1 
       10 23787 1 1  71 SER HG   H -17.528 -32.064  -9.438 1.00 . A A .  71 SER HG   1 1 
       10 23788 1 1  71 SER N    N -17.178 -29.760  -8.358 1.00 . A A .  71 SER N    1 1 
       10 23789 1 1  71 SER O    O -13.694 -29.745  -9.305 1.00 . A A .  71 SER O    1 1 
       10 23790 1 1  71 SER OG   O -17.099 -31.965 -10.300 1.00 . A A .  71 SER OG   1 1 
       10 23791 1 1  72 GLY C    C -13.229 -26.773  -8.621 1.00 . A A .  72 GLY C    1 1 
       10 23792 1 1  72 GLY CA   C -13.657 -27.674  -7.465 1.00 . A A .  72 GLY CA   1 1 
       10 23793 1 1  72 GLY H    H -15.658 -28.377  -7.311 1.00 . A A .  72 GLY H    1 1 
       10 23794 1 1  72 GLY HA2  H -13.914 -27.049  -6.622 1.00 . A A .  72 GLY HA2  1 1 
       10 23795 1 1  72 GLY HA3  H -12.821 -28.298  -7.185 1.00 . A A .  72 GLY HA3  1 1 
       10 23796 1 1  72 GLY N    N -14.800 -28.535  -7.765 1.00 . A A .  72 GLY N    1 1 
       10 23797 1 1  72 GLY O    O -12.068 -26.357  -8.695 1.00 . A A .  72 GLY O    1 1 
       10 23798 1 1  73 ARG C    C -13.679 -24.122 -10.231 1.00 . A A .  73 ARG C    1 1 
       10 23799 1 1  73 ARG CA   C -13.861 -25.586 -10.665 1.00 . A A .  73 ARG CA   1 1 
       10 23800 1 1  73 ARG CB   C -14.963 -25.698 -11.734 1.00 . A A .  73 ARG CB   1 1 
       10 23801 1 1  73 ARG CD   C -14.489 -28.164 -12.122 1.00 . A A .  73 ARG CD   1 1 
       10 23802 1 1  73 ARG CG   C -14.727 -26.802 -12.766 1.00 . A A .  73 ARG CG   1 1 
       10 23803 1 1  73 ARG CZ   C -13.444 -30.241 -12.889 1.00 . A A .  73 ARG CZ   1 1 
       10 23804 1 1  73 ARG H    H -15.072 -26.800  -9.400 1.00 . A A .  73 ARG H    1 1 
       10 23805 1 1  73 ARG HA   H -12.930 -25.930 -11.094 1.00 . A A .  73 ARG HA   1 1 
       10 23806 1 1  73 ARG HB2  H -15.904 -25.893 -11.240 1.00 . A A .  73 ARG HB2  1 1 
       10 23807 1 1  73 ARG HB3  H -15.037 -24.757 -12.260 1.00 . A A .  73 ARG HB3  1 1 
       10 23808 1 1  73 ARG HD2  H -13.661 -28.084 -11.431 1.00 . A A .  73 ARG HD2  1 1 
       10 23809 1 1  73 ARG HD3  H -15.380 -28.454 -11.579 1.00 . A A .  73 ARG HD3  1 1 
       10 23810 1 1  73 ARG HE   H -14.551 -29.072 -14.015 1.00 . A A .  73 ARG HE   1 1 
       10 23811 1 1  73 ARG HG2  H -15.595 -26.868 -13.408 1.00 . A A .  73 ARG HG2  1 1 
       10 23812 1 1  73 ARG HG3  H -13.863 -26.541 -13.362 1.00 . A A .  73 ARG HG3  1 1 
       10 23813 1 1  73 ARG HH11 H -13.095 -29.818 -10.972 1.00 . A A .  73 ARG HH11 1 1 
       10 23814 1 1  73 ARG HH12 H -12.365 -31.265 -11.572 1.00 . A A .  73 ARG HH12 1 1 
       10 23815 1 1  73 ARG HH21 H -13.603 -30.929 -14.750 1.00 . A A .  73 ARG HH21 1 1 
       10 23816 1 1  73 ARG HH22 H -12.652 -31.888 -13.667 1.00 . A A .  73 ARG HH22 1 1 
       10 23817 1 1  73 ARG N    N -14.161 -26.453  -9.518 1.00 . A A .  73 ARG N    1 1 
       10 23818 1 1  73 ARG NE   N -14.184 -29.189 -13.115 1.00 . A A .  73 ARG NE   1 1 
       10 23819 1 1  73 ARG NH1  N -12.931 -30.456 -11.720 1.00 . A A .  73 ARG NH1  1 1 
       10 23820 1 1  73 ARG NH2  N -13.216 -31.084 -13.841 1.00 . A A .  73 ARG NH2  1 1 
       10 23821 1 1  73 ARG O    O -14.548 -23.540  -9.579 1.00 . A A .  73 ARG O    1 1 
       10 23822 1 1  74 VAL C    C -13.215 -21.144 -10.776 1.00 . A A .  74 VAL C    1 1 
       10 23823 1 1  74 VAL CA   C -12.198 -22.163 -10.230 1.00 . A A .  74 VAL CA   1 1 
       10 23824 1 1  74 VAL CB   C -10.776 -21.792 -10.732 1.00 . A A .  74 VAL CB   1 1 
       10 23825 1 1  74 VAL CG1  C -10.389 -20.377 -10.299 1.00 . A A .  74 VAL CG1  1 1 
       10 23826 1 1  74 VAL CG2  C  -9.750 -22.813 -10.238 1.00 . A A .  74 VAL CG2  1 1 
       10 23827 1 1  74 VAL H    H -11.908 -24.051 -11.148 1.00 . A A .  74 VAL H    1 1 
       10 23828 1 1  74 VAL HA   H -12.197 -22.107  -9.150 1.00 . A A .  74 VAL HA   1 1 
       10 23829 1 1  74 VAL HB   H -10.783 -21.822 -11.815 1.00 . A A .  74 VAL HB   1 1 
       10 23830 1 1  74 VAL HG11 H -11.078 -19.665 -10.731 1.00 . A A .  74 VAL HG11 1 1 
       10 23831 1 1  74 VAL HG12 H  -9.387 -20.156 -10.638 1.00 . A A .  74 VAL HG12 1 1 
       10 23832 1 1  74 VAL HG13 H -10.429 -20.305  -9.224 1.00 . A A .  74 VAL HG13 1 1 
       10 23833 1 1  74 VAL HG21 H -10.028 -23.800 -10.578 1.00 . A A .  74 VAL HG21 1 1 
       10 23834 1 1  74 VAL HG22 H  -9.719 -22.801  -9.158 1.00 . A A .  74 VAL HG22 1 1 
       10 23835 1 1  74 VAL HG23 H  -8.773 -22.562 -10.628 1.00 . A A .  74 VAL HG23 1 1 
       10 23836 1 1  74 VAL N    N -12.540 -23.539 -10.605 1.00 . A A .  74 VAL N    1 1 
       10 23837 1 1  74 VAL O    O -13.720 -21.281 -11.891 1.00 . A A .  74 VAL O    1 1 
       10 23838 1 1  75 ARG C    C -13.803 -17.679 -10.178 1.00 . A A .  75 ARG C    1 1 
       10 23839 1 1  75 ARG CA   C -14.447 -19.061 -10.363 1.00 . A A .  75 ARG CA   1 1 
       10 23840 1 1  75 ARG CB   C -15.731 -19.142  -9.528 1.00 . A A .  75 ARG CB   1 1 
       10 23841 1 1  75 ARG CD   C -17.772 -20.451  -8.851 1.00 . A A .  75 ARG CD   1 1 
       10 23842 1 1  75 ARG CG   C -16.464 -20.472  -9.635 1.00 . A A .  75 ARG CG   1 1 
       10 23843 1 1  75 ARG CZ   C -19.532 -18.756  -8.695 1.00 . A A .  75 ARG CZ   1 1 
       10 23844 1 1  75 ARG H    H -13.116 -20.099  -9.076 1.00 . A A .  75 ARG H    1 1 
       10 23845 1 1  75 ARG HA   H -14.695 -19.196 -11.407 1.00 . A A .  75 ARG HA   1 1 
       10 23846 1 1  75 ARG HB2  H -15.471 -18.985  -8.488 1.00 . A A .  75 ARG HB2  1 1 
       10 23847 1 1  75 ARG HB3  H -16.404 -18.356  -9.844 1.00 . A A .  75 ARG HB3  1 1 
       10 23848 1 1  75 ARG HD2  H -18.209 -21.439  -8.878 1.00 . A A .  75 ARG HD2  1 1 
       10 23849 1 1  75 ARG HD3  H -17.559 -20.183  -7.824 1.00 . A A .  75 ARG HD3  1 1 
       10 23850 1 1  75 ARG HE   H -18.784 -19.430 -10.386 1.00 . A A .  75 ARG HE   1 1 
       10 23851 1 1  75 ARG HG2  H -16.680 -20.671 -10.675 1.00 . A A .  75 ARG HG2  1 1 
       10 23852 1 1  75 ARG HG3  H -15.830 -21.255  -9.241 1.00 . A A .  75 ARG HG3  1 1 
       10 23853 1 1  75 ARG HH11 H -18.773 -19.310  -6.938 1.00 . A A .  75 ARG HH11 1 1 
       10 23854 1 1  75 ARG HH12 H -20.077 -18.178  -6.870 1.00 . A A .  75 ARG HH12 1 1 
       10 23855 1 1  75 ARG HH21 H -20.454 -17.984 -10.281 1.00 . A A .  75 ARG HH21 1 1 
       10 23856 1 1  75 ARG HH22 H -21.022 -17.439  -8.744 1.00 . A A .  75 ARG HH22 1 1 
       10 23857 1 1  75 ARG N    N -13.521 -20.129  -9.967 1.00 . A A .  75 ARG N    1 1 
       10 23858 1 1  75 ARG NE   N -18.729 -19.497  -9.408 1.00 . A A .  75 ARG NE   1 1 
       10 23859 1 1  75 ARG NH1  N -19.454 -18.748  -7.402 1.00 . A A .  75 ARG NH1  1 1 
       10 23860 1 1  75 ARG NH2  N -20.401 -17.998  -9.284 1.00 . A A .  75 ARG NH2  1 1 
       10 23861 1 1  75 ARG O    O -13.324 -17.063 -11.133 1.00 . A A .  75 ARG O    1 1 
       10 23862 1 1  76 GLU C    C -11.969 -16.132  -7.675 1.00 . A A .  76 GLU C    1 1 
       10 23863 1 1  76 GLU CA   C -13.195 -15.919  -8.577 1.00 . A A .  76 GLU CA   1 1 
       10 23864 1 1  76 GLU CB   C -14.229 -15.035  -7.859 1.00 . A A .  76 GLU CB   1 1 
       10 23865 1 1  76 GLU CD   C -15.315 -14.020  -9.934 1.00 . A A .  76 GLU CD   1 1 
       10 23866 1 1  76 GLU CG   C -15.521 -14.802  -8.643 1.00 . A A .  76 GLU CG   1 1 
       10 23867 1 1  76 GLU H    H -14.197 -17.748  -8.222 1.00 . A A .  76 GLU H    1 1 
       10 23868 1 1  76 GLU HA   H -12.880 -15.430  -9.490 1.00 . A A .  76 GLU HA   1 1 
       10 23869 1 1  76 GLU HB2  H -14.488 -15.500  -6.917 1.00 . A A .  76 GLU HB2  1 1 
       10 23870 1 1  76 GLU HB3  H -13.780 -14.071  -7.657 1.00 . A A .  76 GLU HB3  1 1 
       10 23871 1 1  76 GLU HG2  H -15.951 -15.763  -8.890 1.00 . A A .  76 GLU HG2  1 1 
       10 23872 1 1  76 GLU HG3  H -16.213 -14.257  -8.016 1.00 . A A .  76 GLU HG3  1 1 
       10 23873 1 1  76 GLU N    N -13.793 -17.209  -8.930 1.00 . A A .  76 GLU N    1 1 
       10 23874 1 1  76 GLU O    O -11.999 -16.950  -6.750 1.00 . A A .  76 GLU O    1 1 
       10 23875 1 1  76 GLU OE1  O -15.320 -12.769  -9.889 1.00 . A A .  76 GLU OE1  1 1 
       10 23876 1 1  76 GLU OE2  O -15.171 -14.647 -11.001 1.00 . A A .  76 GLU OE2  1 1 
       10 23877 1 1  77 PHE C    C  -9.395 -14.256  -6.340 1.00 . A A .  77 PHE C    1 1 
       10 23878 1 1  77 PHE CA   C  -9.643 -15.518  -7.195 1.00 . A A .  77 PHE CA   1 1 
       10 23879 1 1  77 PHE CB   C  -8.496 -15.742  -8.196 1.00 . A A .  77 PHE CB   1 1 
       10 23880 1 1  77 PHE CD1  C  -7.102 -17.683  -7.424 1.00 . A A .  77 PHE CD1  1 1 
       10 23881 1 1  77 PHE CD2  C  -6.190 -15.489  -7.224 1.00 . A A .  77 PHE CD2  1 1 
       10 23882 1 1  77 PHE CE1  C  -5.949 -18.217  -6.889 1.00 . A A .  77 PHE CE1  1 1 
       10 23883 1 1  77 PHE CE2  C  -5.035 -16.019  -6.688 1.00 . A A .  77 PHE CE2  1 1 
       10 23884 1 1  77 PHE CG   C  -7.239 -16.313  -7.597 1.00 . A A .  77 PHE CG   1 1 
       10 23885 1 1  77 PHE CZ   C  -4.912 -17.385  -6.519 1.00 . A A .  77 PHE CZ   1 1 
       10 23886 1 1  77 PHE H    H -10.951 -14.737  -8.671 1.00 . A A .  77 PHE H    1 1 
       10 23887 1 1  77 PHE HA   H  -9.715 -16.379  -6.542 1.00 . A A .  77 PHE HA   1 1 
       10 23888 1 1  77 PHE HB2  H  -8.832 -16.424  -8.965 1.00 . A A .  77 PHE HB2  1 1 
       10 23889 1 1  77 PHE HB3  H  -8.247 -14.797  -8.657 1.00 . A A .  77 PHE HB3  1 1 
       10 23890 1 1  77 PHE HD1  H  -7.913 -18.337  -7.712 1.00 . A A .  77 PHE HD1  1 1 
       10 23891 1 1  77 PHE HD2  H  -6.283 -14.421  -7.353 1.00 . A A .  77 PHE HD2  1 1 
       10 23892 1 1  77 PHE HE1  H  -5.856 -19.285  -6.758 1.00 . A A .  77 PHE HE1  1 1 
       10 23893 1 1  77 PHE HE2  H  -4.225 -15.366  -6.399 1.00 . A A .  77 PHE HE2  1 1 
       10 23894 1 1  77 PHE HZ   H  -4.006 -17.800  -6.100 1.00 . A A .  77 PHE HZ   1 1 
       10 23895 1 1  77 PHE N    N -10.901 -15.390  -7.942 1.00 . A A .  77 PHE N    1 1 
       10 23896 1 1  77 PHE O    O  -9.386 -13.141  -6.859 1.00 . A A .  77 PHE O    1 1 
       10 23897 1 1  78 GLU C    C  -7.599 -12.842  -3.963 1.00 . A A .  78 GLU C    1 1 
       10 23898 1 1  78 GLU CA   C  -9.062 -13.293  -4.107 1.00 . A A .  78 GLU CA   1 1 
       10 23899 1 1  78 GLU CB   C  -9.636 -13.644  -2.721 1.00 . A A .  78 GLU CB   1 1 
       10 23900 1 1  78 GLU CD   C -10.081 -12.860  -0.330 1.00 . A A .  78 GLU CD   1 1 
       10 23901 1 1  78 GLU CG   C  -9.456 -12.534  -1.681 1.00 . A A .  78 GLU CG   1 1 
       10 23902 1 1  78 GLU H    H  -9.138 -15.342  -4.677 1.00 . A A .  78 GLU H    1 1 
       10 23903 1 1  78 GLU HA   H  -9.635 -12.469  -4.515 1.00 . A A .  78 GLU HA   1 1 
       10 23904 1 1  78 GLU HB2  H -10.693 -13.848  -2.823 1.00 . A A .  78 GLU HB2  1 1 
       10 23905 1 1  78 GLU HB3  H  -9.142 -14.534  -2.355 1.00 . A A .  78 GLU HB3  1 1 
       10 23906 1 1  78 GLU HG2  H  -8.399 -12.364  -1.536 1.00 . A A .  78 GLU HG2  1 1 
       10 23907 1 1  78 GLU HG3  H  -9.911 -11.628  -2.063 1.00 . A A .  78 GLU HG3  1 1 
       10 23908 1 1  78 GLU N    N  -9.203 -14.433  -5.031 1.00 . A A .  78 GLU N    1 1 
       10 23909 1 1  78 GLU O    O  -6.750 -13.587  -3.467 1.00 . A A .  78 GLU O    1 1 
       10 23910 1 1  78 GLU OE1  O  -9.514 -13.687   0.415 1.00 . A A .  78 GLU OE1  1 1 
       10 23911 1 1  78 GLU OE2  O -11.131 -12.273   0.005 1.00 . A A .  78 GLU OE2  1 1 
       10 23912 1 1  79 LEU C    C  -6.026  -9.968  -3.100 1.00 . A A .  79 LEU C    1 1 
       10 23913 1 1  79 LEU CA   C  -5.995 -11.009  -4.231 1.00 . A A .  79 LEU CA   1 1 
       10 23914 1 1  79 LEU CB   C  -5.532 -10.346  -5.539 1.00 . A A .  79 LEU CB   1 1 
       10 23915 1 1  79 LEU CD1  C  -4.998 -10.502  -8.000 1.00 . A A .  79 LEU CD1  1 1 
       10 23916 1 1  79 LEU CD2  C  -4.564 -12.470  -6.496 1.00 . A A .  79 LEU CD2  1 1 
       10 23917 1 1  79 LEU CG   C  -5.470 -11.271  -6.766 1.00 . A A .  79 LEU CG   1 1 
       10 23918 1 1  79 LEU H    H  -8.016 -11.114  -4.870 1.00 . A A .  79 LEU H    1 1 
       10 23919 1 1  79 LEU HA   H  -5.295 -11.790  -3.966 1.00 . A A .  79 LEU HA   1 1 
       10 23920 1 1  79 LEU HB2  H  -6.210  -9.533  -5.763 1.00 . A A .  79 LEU HB2  1 1 
       10 23921 1 1  79 LEU HB3  H  -4.546  -9.932  -5.377 1.00 . A A .  79 LEU HB3  1 1 
       10 23922 1 1  79 LEU HD11 H  -5.684  -9.692  -8.203 1.00 . A A .  79 LEU HD11 1 1 
       10 23923 1 1  79 LEU HD12 H  -4.969 -11.167  -8.851 1.00 . A A .  79 LEU HD12 1 1 
       10 23924 1 1  79 LEU HD13 H  -4.010 -10.100  -7.823 1.00 . A A .  79 LEU HD13 1 1 
       10 23925 1 1  79 LEU HD21 H  -4.968 -13.050  -5.679 1.00 . A A .  79 LEU HD21 1 1 
       10 23926 1 1  79 LEU HD22 H  -3.571 -12.126  -6.237 1.00 . A A .  79 LEU HD22 1 1 
       10 23927 1 1  79 LEU HD23 H  -4.510 -13.089  -7.381 1.00 . A A .  79 LEU HD23 1 1 
       10 23928 1 1  79 LEU HG   H  -6.464 -11.645  -6.973 1.00 . A A .  79 LEU HG   1 1 
       10 23929 1 1  79 LEU N    N  -7.317 -11.620  -4.406 1.00 . A A .  79 LEU N    1 1 
       10 23930 1 1  79 LEU O    O  -6.415  -8.816  -3.310 1.00 . A A .  79 LEU O    1 1 
       10 23931 1 1  80 VAL C    C  -4.250  -8.949  -0.391 1.00 . A A .  80 VAL C    1 1 
       10 23932 1 1  80 VAL CA   C  -5.653  -9.492  -0.728 1.00 . A A .  80 VAL CA   1 1 
       10 23933 1 1  80 VAL CB   C  -6.270 -10.193   0.516 1.00 . A A .  80 VAL CB   1 1 
       10 23934 1 1  80 VAL CG1  C  -5.581 -11.519   0.804 1.00 . A A .  80 VAL CG1  1 1 
       10 23935 1 1  80 VAL CG2  C  -6.225  -9.275   1.741 1.00 . A A .  80 VAL CG2  1 1 
       10 23936 1 1  80 VAL H    H  -5.318 -11.304  -1.791 1.00 . A A .  80 VAL H    1 1 
       10 23937 1 1  80 VAL HA   H  -6.290  -8.651  -0.975 1.00 . A A .  80 VAL HA   1 1 
       10 23938 1 1  80 VAL HB   H  -7.309 -10.403   0.297 1.00 . A A .  80 VAL HB   1 1 
       10 23939 1 1  80 VAL HG11 H  -6.063 -12.003   1.641 1.00 . A A .  80 VAL HG11 1 1 
       10 23940 1 1  80 VAL HG12 H  -4.542 -11.341   1.043 1.00 . A A .  80 VAL HG12 1 1 
       10 23941 1 1  80 VAL HG13 H  -5.646 -12.159  -0.064 1.00 . A A .  80 VAL HG13 1 1 
       10 23942 1 1  80 VAL HG21 H  -6.763  -8.363   1.527 1.00 . A A .  80 VAL HG21 1 1 
       10 23943 1 1  80 VAL HG22 H  -5.198  -9.040   1.983 1.00 . A A .  80 VAL HG22 1 1 
       10 23944 1 1  80 VAL HG23 H  -6.685  -9.773   2.584 1.00 . A A .  80 VAL HG23 1 1 
       10 23945 1 1  80 VAL N    N  -5.633 -10.382  -1.896 1.00 . A A .  80 VAL N    1 1 
       10 23946 1 1  80 VAL O    O  -3.329  -9.704  -0.067 1.00 . A A .  80 VAL O    1 1 
       10 23947 1 1  81 TYR C    C  -2.923  -6.143   1.113 1.00 . A A .  81 TYR C    1 1 
       10 23948 1 1  81 TYR CA   C  -2.834  -6.955  -0.192 1.00 . A A .  81 TYR CA   1 1 
       10 23949 1 1  81 TYR CB   C  -2.458  -6.048  -1.374 1.00 . A A .  81 TYR CB   1 1 
       10 23950 1 1  81 TYR CD1  C   0.039  -5.917  -0.915 1.00 . A A .  81 TYR CD1  1 1 
       10 23951 1 1  81 TYR CD2  C  -1.152  -3.881  -1.279 1.00 . A A .  81 TYR CD2  1 1 
       10 23952 1 1  81 TYR CE1  C   1.209  -5.203  -0.743 1.00 . A A .  81 TYR CE1  1 1 
       10 23953 1 1  81 TYR CE2  C   0.017  -3.164  -1.109 1.00 . A A .  81 TYR CE2  1 1 
       10 23954 1 1  81 TYR CG   C  -1.165  -5.269  -1.187 1.00 . A A .  81 TYR CG   1 1 
       10 23955 1 1  81 TYR CZ   C   1.189  -3.828  -0.840 1.00 . A A .  81 TYR CZ   1 1 
       10 23956 1 1  81 TYR H    H  -4.874  -7.090  -0.746 1.00 . A A .  81 TYR H    1 1 
       10 23957 1 1  81 TYR HA   H  -2.070  -7.713  -0.078 1.00 . A A .  81 TYR HA   1 1 
       10 23958 1 1  81 TYR HB2  H  -2.346  -6.658  -2.259 1.00 . A A .  81 TYR HB2  1 1 
       10 23959 1 1  81 TYR HB3  H  -3.256  -5.337  -1.537 1.00 . A A .  81 TYR HB3  1 1 
       10 23960 1 1  81 TYR HD1  H   0.054  -6.994  -0.837 1.00 . A A .  81 TYR HD1  1 1 
       10 23961 1 1  81 TYR HD2  H  -2.073  -3.359  -1.488 1.00 . A A .  81 TYR HD2  1 1 
       10 23962 1 1  81 TYR HE1  H   2.135  -5.722  -0.532 1.00 . A A .  81 TYR HE1  1 1 
       10 23963 1 1  81 TYR HE2  H   0.006  -2.086  -1.182 1.00 . A A .  81 TYR HE2  1 1 
       10 23964 1 1  81 TYR HH   H   2.186  -2.380  -0.068 1.00 . A A .  81 TYR HH   1 1 
       10 23965 1 1  81 TYR N    N  -4.103  -7.631  -0.479 1.00 . A A .  81 TYR N    1 1 
       10 23966 1 1  81 TYR O    O  -3.769  -5.255   1.253 1.00 . A A .  81 TYR O    1 1 
       10 23967 1 1  81 TYR OH   O   2.351  -3.111  -0.667 1.00 . A A .  81 TYR OH   1 1 
       10 23968 1 1  82 ARG C    C  -0.780  -4.889   3.498 1.00 . A A .  82 ARG C    1 1 
       10 23969 1 1  82 ARG CA   C  -2.021  -5.782   3.364 1.00 . A A .  82 ARG CA   1 1 
       10 23970 1 1  82 ARG CB   C  -2.013  -6.802   4.509 1.00 . A A .  82 ARG CB   1 1 
       10 23971 1 1  82 ARG CD   C  -3.052  -8.805   5.606 1.00 . A A .  82 ARG CD   1 1 
       10 23972 1 1  82 ARG CG   C  -3.033  -7.923   4.365 1.00 . A A .  82 ARG CG   1 1 
       10 23973 1 1  82 ARG CZ   C  -4.531 -10.647   6.241 1.00 . A A .  82 ARG CZ   1 1 
       10 23974 1 1  82 ARG H    H  -1.406  -7.175   1.893 1.00 . A A .  82 ARG H    1 1 
       10 23975 1 1  82 ARG HA   H  -2.907  -5.168   3.444 1.00 . A A .  82 ARG HA   1 1 
       10 23976 1 1  82 ARG HB2  H  -1.031  -7.254   4.565 1.00 . A A .  82 ARG HB2  1 1 
       10 23977 1 1  82 ARG HB3  H  -2.209  -6.281   5.437 1.00 . A A .  82 ARG HB3  1 1 
       10 23978 1 1  82 ARG HD2  H  -2.033  -9.015   5.899 1.00 . A A .  82 ARG HD2  1 1 
       10 23979 1 1  82 ARG HD3  H  -3.550  -8.269   6.403 1.00 . A A .  82 ARG HD3  1 1 
       10 23980 1 1  82 ARG HE   H  -3.566 -10.535   4.535 1.00 . A A .  82 ARG HE   1 1 
       10 23981 1 1  82 ARG HG2  H  -4.015  -7.492   4.224 1.00 . A A .  82 ARG HG2  1 1 
       10 23982 1 1  82 ARG HG3  H  -2.773  -8.526   3.506 1.00 . A A .  82 ARG HG3  1 1 
       10 23983 1 1  82 ARG HH11 H  -4.407  -9.188   7.591 1.00 . A A .  82 ARG HH11 1 1 
       10 23984 1 1  82 ARG HH12 H  -5.411 -10.527   8.022 1.00 . A A .  82 ARG HH12 1 1 
       10 23985 1 1  82 ARG HH21 H  -4.785 -12.253   5.109 1.00 . A A .  82 ARG HH21 1 1 
       10 23986 1 1  82 ARG HH22 H  -5.624 -12.266   6.626 1.00 . A A .  82 ARG HH22 1 1 
       10 23987 1 1  82 ARG N    N  -2.049  -6.462   2.066 1.00 . A A .  82 ARG N    1 1 
       10 23988 1 1  82 ARG NE   N  -3.740 -10.072   5.380 1.00 . A A .  82 ARG NE   1 1 
       10 23989 1 1  82 ARG NH1  N  -4.803 -10.078   7.372 1.00 . A A .  82 ARG NH1  1 1 
       10 23990 1 1  82 ARG NH2  N  -5.019 -11.810   5.973 1.00 . A A .  82 ARG NH2  1 1 
       10 23991 1 1  82 ARG O    O   0.320  -5.271   3.090 1.00 . A A .  82 ARG O    1 1 
       10 23992 1 1  83 VAL C    C   0.272  -2.522   5.871 1.00 . A A .  83 VAL C    1 1 
       10 23993 1 1  83 VAL CA   C   0.162  -2.806   4.365 1.00 . A A .  83 VAL CA   1 1 
       10 23994 1 1  83 VAL CB   C   0.020  -1.461   3.608 1.00 . A A .  83 VAL CB   1 1 
       10 23995 1 1  83 VAL CG1  C   1.234  -0.566   3.858 1.00 . A A .  83 VAL CG1  1 1 
       10 23996 1 1  83 VAL CG2  C  -0.191  -1.697   2.113 1.00 . A A .  83 VAL CG2  1 1 
       10 23997 1 1  83 VAL H    H  -1.868  -3.431   4.324 1.00 . A A .  83 VAL H    1 1 
       10 23998 1 1  83 VAL HA   H   1.072  -3.287   4.034 1.00 . A A .  83 VAL HA   1 1 
       10 23999 1 1  83 VAL HB   H  -0.855  -0.952   3.991 1.00 . A A .  83 VAL HB   1 1 
       10 24000 1 1  83 VAL HG11 H   2.136  -1.082   3.554 1.00 . A A .  83 VAL HG11 1 1 
       10 24001 1 1  83 VAL HG12 H   1.297  -0.328   4.911 1.00 . A A .  83 VAL HG12 1 1 
       10 24002 1 1  83 VAL HG13 H   1.134   0.347   3.290 1.00 . A A .  83 VAL HG13 1 1 
       10 24003 1 1  83 VAL HG21 H  -0.318  -0.748   1.611 1.00 . A A .  83 VAL HG21 1 1 
       10 24004 1 1  83 VAL HG22 H  -1.074  -2.302   1.966 1.00 . A A .  83 VAL HG22 1 1 
       10 24005 1 1  83 VAL HG23 H   0.667  -2.209   1.700 1.00 . A A .  83 VAL HG23 1 1 
       10 24006 1 1  83 VAL N    N  -0.959  -3.708   4.081 1.00 . A A .  83 VAL N    1 1 
       10 24007 1 1  83 VAL O    O  -0.594  -1.868   6.452 1.00 . A A .  83 VAL O    1 1 
       10 24008 1 1  84 ALA C    C   2.723  -1.809   8.141 1.00 . A A .  84 ALA C    1 1 
       10 24009 1 1  84 ALA CA   C   1.578  -2.807   7.927 1.00 . A A .  84 ALA CA   1 1 
       10 24010 1 1  84 ALA CB   C   1.890  -4.131   8.618 1.00 . A A .  84 ALA CB   1 1 
       10 24011 1 1  84 ALA H    H   1.967  -3.578   5.987 1.00 . A A .  84 ALA H    1 1 
       10 24012 1 1  84 ALA HA   H   0.676  -2.403   8.367 1.00 . A A .  84 ALA HA   1 1 
       10 24013 1 1  84 ALA HB1  H   2.026  -3.964   9.678 1.00 . A A .  84 ALA HB1  1 1 
       10 24014 1 1  84 ALA HB2  H   2.792  -4.554   8.202 1.00 . A A .  84 ALA HB2  1 1 
       10 24015 1 1  84 ALA HB3  H   1.068  -4.816   8.467 1.00 . A A .  84 ALA HB3  1 1 
       10 24016 1 1  84 ALA N    N   1.331  -3.033   6.497 1.00 . A A .  84 ALA N    1 1 
       10 24017 1 1  84 ALA O    O   3.841  -2.018   7.658 1.00 . A A .  84 ALA O    1 1 
       10 24018 1 1  85 ALA C    C   3.274   0.995  10.474 1.00 . A A .  85 ALA C    1 1 
       10 24019 1 1  85 ALA CA   C   3.446   0.321   9.102 1.00 . A A .  85 ALA CA   1 1 
       10 24020 1 1  85 ALA CB   C   3.374   1.359   7.986 1.00 . A A .  85 ALA CB   1 1 
       10 24021 1 1  85 ALA H    H   1.554  -0.633   9.261 1.00 . A A .  85 ALA H    1 1 
       10 24022 1 1  85 ALA HA   H   4.424  -0.138   9.065 1.00 . A A .  85 ALA HA   1 1 
       10 24023 1 1  85 ALA HB1  H   4.173   2.075   8.107 1.00 . A A .  85 ALA HB1  1 1 
       10 24024 1 1  85 ALA HB2  H   2.422   1.871   8.027 1.00 . A A .  85 ALA HB2  1 1 
       10 24025 1 1  85 ALA HB3  H   3.474   0.868   7.028 1.00 . A A .  85 ALA HB3  1 1 
       10 24026 1 1  85 ALA N    N   2.448  -0.729   8.871 1.00 . A A .  85 ALA N    1 1 
       10 24027 1 1  85 ALA O    O   2.413   0.611  11.266 1.00 . A A .  85 ALA O    1 1 
       10 24028 1 1  86 ARG C    C   4.390   4.244  11.713 1.00 . A A .  86 ARG C    1 1 
       10 24029 1 1  86 ARG CA   C   4.053   2.770  11.993 1.00 . A A .  86 ARG CA   1 1 
       10 24030 1 1  86 ARG CB   C   5.032   2.214  13.042 1.00 . A A .  86 ARG CB   1 1 
       10 24031 1 1  86 ARG CD   C   5.779   0.289  14.487 1.00 . A A .  86 ARG CD   1 1 
       10 24032 1 1  86 ARG CG   C   4.729   0.790  13.501 1.00 . A A .  86 ARG CG   1 1 
       10 24033 1 1  86 ARG CZ   C   8.222   0.474  14.582 1.00 . A A .  86 ARG CZ   1 1 
       10 24034 1 1  86 ARG H    H   4.816   2.211  10.097 1.00 . A A .  86 ARG H    1 1 
       10 24035 1 1  86 ARG HA   H   3.044   2.709  12.379 1.00 . A A .  86 ARG HA   1 1 
       10 24036 1 1  86 ARG HB2  H   6.029   2.227  12.624 1.00 . A A .  86 ARG HB2  1 1 
       10 24037 1 1  86 ARG HB3  H   5.013   2.860  13.911 1.00 . A A .  86 ARG HB3  1 1 
       10 24038 1 1  86 ARG HD2  H   5.768   0.924  15.362 1.00 . A A .  86 ARG HD2  1 1 
       10 24039 1 1  86 ARG HD3  H   5.532  -0.723  14.777 1.00 . A A .  86 ARG HD3  1 1 
       10 24040 1 1  86 ARG HE   H   7.192   0.178  12.934 1.00 . A A .  86 ARG HE   1 1 
       10 24041 1 1  86 ARG HG2  H   3.760   0.771  13.979 1.00 . A A .  86 ARG HG2  1 1 
       10 24042 1 1  86 ARG HG3  H   4.718   0.138  12.640 1.00 . A A .  86 ARG HG3  1 1 
       10 24043 1 1  86 ARG HH11 H   7.318   0.655  16.349 1.00 . A A .  86 ARG HH11 1 1 
       10 24044 1 1  86 ARG HH12 H   9.043   0.778  16.370 1.00 . A A .  86 ARG HH12 1 1 
       10 24045 1 1  86 ARG HH21 H   9.393   0.339  12.984 1.00 . A A .  86 ARG HH21 1 1 
       10 24046 1 1  86 ARG HH22 H  10.201   0.615  14.486 1.00 . A A .  86 ARG HH22 1 1 
       10 24047 1 1  86 ARG N    N   4.119   1.989  10.751 1.00 . A A .  86 ARG N    1 1 
       10 24048 1 1  86 ARG NE   N   7.121   0.302  13.902 1.00 . A A .  86 ARG NE   1 1 
       10 24049 1 1  86 ARG NH1  N   8.193   0.648  15.864 1.00 . A A .  86 ARG NH1  1 1 
       10 24050 1 1  86 ARG NH2  N   9.360   0.472  13.969 1.00 . A A .  86 ARG NH2  1 1 
       10 24051 1 1  86 ARG O    O   5.169   4.548  10.808 1.00 . A A .  86 ARG O    1 1 
       10 24052 1 1  87 LEU C    C   4.798   7.132  13.570 1.00 . A A .  87 LEU C    1 1 
       10 24053 1 1  87 LEU CA   C   4.063   6.588  12.334 1.00 . A A .  87 LEU CA   1 1 
       10 24054 1 1  87 LEU CB   C   2.738   7.336  12.134 1.00 . A A .  87 LEU CB   1 1 
       10 24055 1 1  87 LEU CD1  C   3.430   8.837  10.232 1.00 . A A .  87 LEU CD1  1 1 
       10 24056 1 1  87 LEU CD2  C   1.524   9.501  11.725 1.00 . A A .  87 LEU CD2  1 1 
       10 24057 1 1  87 LEU CG   C   2.869   8.788  11.651 1.00 . A A .  87 LEU CG   1 1 
       10 24058 1 1  87 LEU H    H   3.206   4.852  13.206 1.00 . A A .  87 LEU H    1 1 
       10 24059 1 1  87 LEU HA   H   4.686   6.729  11.460 1.00 . A A .  87 LEU HA   1 1 
       10 24060 1 1  87 LEU HB2  H   2.143   6.789  11.414 1.00 . A A .  87 LEU HB2  1 1 
       10 24061 1 1  87 LEU HB3  H   2.207   7.342  13.076 1.00 . A A .  87 LEU HB3  1 1 
       10 24062 1 1  87 LEU HD11 H   3.489   9.866   9.904 1.00 . A A .  87 LEU HD11 1 1 
       10 24063 1 1  87 LEU HD12 H   2.781   8.284   9.567 1.00 . A A .  87 LEU HD12 1 1 
       10 24064 1 1  87 LEU HD13 H   4.417   8.399  10.218 1.00 . A A .  87 LEU HD13 1 1 
       10 24065 1 1  87 LEU HD21 H   1.636  10.518  11.379 1.00 . A A .  87 LEU HD21 1 1 
       10 24066 1 1  87 LEU HD22 H   1.178   9.508  12.750 1.00 . A A .  87 LEU HD22 1 1 
       10 24067 1 1  87 LEU HD23 H   0.804   8.985  11.106 1.00 . A A .  87 LEU HD23 1 1 
       10 24068 1 1  87 LEU HG   H   3.559   9.311  12.297 1.00 . A A .  87 LEU HG   1 1 
       10 24069 1 1  87 LEU N    N   3.811   5.150  12.494 1.00 . A A .  87 LEU N    1 1 
       10 24070 1 1  87 LEU O    O   4.185   7.386  14.608 1.00 . A A .  87 LEU O    1 1 
       10 24071 1 1  88 LEU C    C   7.285   9.169  14.622 1.00 . A A .  88 LEU C    1 1 
       10 24072 1 1  88 LEU CA   C   6.939   7.673  14.615 1.00 . A A .  88 LEU CA   1 1 
       10 24073 1 1  88 LEU CB   C   8.240   6.847  14.647 1.00 . A A .  88 LEU CB   1 1 
       10 24074 1 1  88 LEU CD1  C   7.525   4.664  13.573 1.00 . A A .  88 LEU CD1  1 1 
       10 24075 1 1  88 LEU CD2  C   9.391   4.683  15.251 1.00 . A A .  88 LEU CD2  1 1 
       10 24076 1 1  88 LEU CG   C   8.070   5.324  14.837 1.00 . A A .  88 LEU CG   1 1 
       10 24077 1 1  88 LEU H    H   6.538   7.166  12.589 1.00 . A A .  88 LEU H    1 1 
       10 24078 1 1  88 LEU HA   H   6.373   7.452  15.512 1.00 . A A .  88 LEU HA   1 1 
       10 24079 1 1  88 LEU HB2  H   8.767   7.015  13.717 1.00 . A A .  88 LEU HB2  1 1 
       10 24080 1 1  88 LEU HB3  H   8.854   7.219  15.456 1.00 . A A .  88 LEU HB3  1 1 
       10 24081 1 1  88 LEU HD11 H   7.436   3.599  13.734 1.00 . A A .  88 LEU HD11 1 1 
       10 24082 1 1  88 LEU HD12 H   8.199   4.848  12.749 1.00 . A A .  88 LEU HD12 1 1 
       10 24083 1 1  88 LEU HD13 H   6.553   5.074  13.341 1.00 . A A .  88 LEU HD13 1 1 
       10 24084 1 1  88 LEU HD21 H  10.131   4.847  14.480 1.00 . A A .  88 LEU HD21 1 1 
       10 24085 1 1  88 LEU HD22 H   9.250   3.621  15.392 1.00 . A A .  88 LEU HD22 1 1 
       10 24086 1 1  88 LEU HD23 H   9.733   5.125  16.176 1.00 . A A .  88 LEU HD23 1 1 
       10 24087 1 1  88 LEU HG   H   7.356   5.150  15.631 1.00 . A A .  88 LEU HG   1 1 
       10 24088 1 1  88 LEU N    N   6.112   7.293  13.462 1.00 . A A .  88 LEU N    1 1 
       10 24089 1 1  88 LEU O    O   6.978   9.908  13.688 1.00 . A A .  88 LEU O    1 1 
       10 24090 1 1  89 ASP C    C   9.736  11.149  15.083 1.00 . A A .  89 ASP C    1 1 
       10 24091 1 1  89 ASP CA   C   8.419  10.962  15.858 1.00 . A A .  89 ASP CA   1 1 
       10 24092 1 1  89 ASP CB   C   8.629  11.246  17.354 1.00 . A A .  89 ASP CB   1 1 
       10 24093 1 1  89 ASP CG   C   9.295  12.582  17.622 1.00 . A A .  89 ASP CG   1 1 
       10 24094 1 1  89 ASP H    H   8.063   8.965  16.436 1.00 . A A .  89 ASP H    1 1 
       10 24095 1 1  89 ASP HA   H   7.674  11.639  15.467 1.00 . A A .  89 ASP HA   1 1 
       10 24096 1 1  89 ASP HB2  H   7.670  11.238  17.850 1.00 . A A .  89 ASP HB2  1 1 
       10 24097 1 1  89 ASP HB3  H   9.247  10.465  17.775 1.00 . A A .  89 ASP HB3  1 1 
       10 24098 1 1  89 ASP N    N   7.921   9.595  15.706 1.00 . A A .  89 ASP N    1 1 
       10 24099 1 1  89 ASP O    O  10.395  10.172  14.726 1.00 . A A .  89 ASP O    1 1 
       10 24100 1 1  89 ASP OD1  O   8.590  13.606  17.677 1.00 . A A .  89 ASP OD1  1 1 
       10 24101 1 1  89 ASP OD2  O  10.532  12.616  17.778 1.00 . A A .  89 ASP OD2  1 1 
       10 24102 1 1  90 ALA C    C  12.601  12.009  14.711 1.00 . A A .  90 ALA C    1 1 
       10 24103 1 1  90 ALA CA   C  11.368  12.730  14.134 1.00 . A A .  90 ALA CA   1 1 
       10 24104 1 1  90 ALA CB   C  11.593  14.235  14.160 1.00 . A A .  90 ALA CB   1 1 
       10 24105 1 1  90 ALA H    H   9.557  13.138  15.172 1.00 . A A .  90 ALA H    1 1 
       10 24106 1 1  90 ALA HA   H  11.241  12.431  13.100 1.00 . A A .  90 ALA HA   1 1 
       10 24107 1 1  90 ALA HB1  H  12.459  14.483  13.560 1.00 . A A .  90 ALA HB1  1 1 
       10 24108 1 1  90 ALA HB2  H  11.756  14.559  15.177 1.00 . A A .  90 ALA HB2  1 1 
       10 24109 1 1  90 ALA HB3  H  10.725  14.738  13.758 1.00 . A A .  90 ALA HB3  1 1 
       10 24110 1 1  90 ALA N    N  10.124  12.404  14.852 1.00 . A A .  90 ALA N    1 1 
       10 24111 1 1  90 ALA O    O  13.596  11.812  14.020 1.00 . A A .  90 ALA O    1 1 
       10 24112 1 1  91 HIS C    C  13.446   9.437  16.787 1.00 . A A .  91 HIS C    1 1 
       10 24113 1 1  91 HIS CA   C  13.657  10.959  16.656 1.00 . A A .  91 HIS CA   1 1 
       10 24114 1 1  91 HIS CB   C  13.850  11.599  18.034 1.00 . A A .  91 HIS CB   1 1 
       10 24115 1 1  91 HIS CD2  C  15.159  13.830  17.806 1.00 . A A .  91 HIS CD2  1 1 
       10 24116 1 1  91 HIS CE1  C  13.456  15.203  17.855 1.00 . A A .  91 HIS CE1  1 1 
       10 24117 1 1  91 HIS CG   C  14.040  13.084  17.954 1.00 . A A .  91 HIS CG   1 1 
       10 24118 1 1  91 HIS H    H  11.698  11.766  16.475 1.00 . A A .  91 HIS H    1 1 
       10 24119 1 1  91 HIS HA   H  14.547  11.132  16.066 1.00 . A A .  91 HIS HA   1 1 
       10 24120 1 1  91 HIS HB2  H  12.979  11.404  18.643 1.00 . A A .  91 HIS HB2  1 1 
       10 24121 1 1  91 HIS HB3  H  14.722  11.173  18.508 1.00 . A A .  91 HIS HB3  1 1 
       10 24122 1 1  91 HIS HD1  H  12.043  13.746  18.092 1.00 . A A .  91 HIS HD1  1 1 
       10 24123 1 1  91 HIS HD2  H  16.173  13.461  17.739 1.00 . A A .  91 HIS HD2  1 1 
       10 24124 1 1  91 HIS HE1  H  12.862  16.106  17.845 1.00 . A A .  91 HIS HE1  1 1 
       10 24125 1 1  91 HIS HE2  H  15.345  15.898  17.508 1.00 . A A .  91 HIS HE2  1 1 
       10 24126 1 1  91 HIS N    N  12.530  11.613  15.979 1.00 . A A .  91 HIS N    1 1 
       10 24127 1 1  91 HIS ND1  N  12.992  13.978  17.984 1.00 . A A .  91 HIS ND1  1 1 
       10 24128 1 1  91 HIS NE2  N  14.765  15.142  17.745 1.00 . A A .  91 HIS NE2  1 1 
       10 24129 1 1  91 HIS O    O  14.075   8.784  17.622 1.00 . A A .  91 HIS O    1 1 
       10 24130 1 1  92 ASN C    C  11.532   6.985  17.200 1.00 . A A .  92 ASN C    1 1 
       10 24131 1 1  92 ASN CA   C  12.261   7.439  15.922 1.00 . A A .  92 ASN CA   1 1 
       10 24132 1 1  92 ASN CB   C  13.531   6.600  15.706 1.00 . A A .  92 ASN CB   1 1 
       10 24133 1 1  92 ASN CG   C  14.092   6.750  14.304 1.00 . A A .  92 ASN CG   1 1 
       10 24134 1 1  92 ASN H    H  12.121   9.465  15.284 1.00 . A A .  92 ASN H    1 1 
       10 24135 1 1  92 ASN HA   H  11.597   7.269  15.086 1.00 . A A .  92 ASN HA   1 1 
       10 24136 1 1  92 ASN HB2  H  14.287   6.912  16.412 1.00 . A A .  92 ASN HB2  1 1 
       10 24137 1 1  92 ASN HB3  H  13.302   5.557  15.873 1.00 . A A .  92 ASN HB3  1 1 
       10 24138 1 1  92 ASN HD21 H  15.221   8.268  14.877 1.00 . A A .  92 ASN HD21 1 1 
       10 24139 1 1  92 ASN HD22 H  15.353   7.815  13.217 1.00 . A A .  92 ASN HD22 1 1 
       10 24140 1 1  92 ASN N    N  12.573   8.883  15.934 1.00 . A A .  92 ASN N    1 1 
       10 24141 1 1  92 ASN ND2  N  14.974   7.710  14.115 1.00 . A A .  92 ASN ND2  1 1 
       10 24142 1 1  92 ASN O    O  11.507   5.798  17.526 1.00 . A A .  92 ASN O    1 1 
       10 24143 1 1  92 ASN OD1  O  13.737   6.005  13.397 1.00 . A A .  92 ASN OD1  1 1 
       10 24144 1 1  93 ALA C    C   8.688   7.233  18.693 1.00 . A A .  93 ALA C    1 1 
       10 24145 1 1  93 ALA CA   C  10.121   7.619  19.089 1.00 . A A .  93 ALA CA   1 1 
       10 24146 1 1  93 ALA CB   C  10.104   8.815  20.033 1.00 . A A .  93 ALA CB   1 1 
       10 24147 1 1  93 ALA H    H  11.015   8.864  17.621 1.00 . A A .  93 ALA H    1 1 
       10 24148 1 1  93 ALA HA   H  10.584   6.786  19.603 1.00 . A A .  93 ALA HA   1 1 
       10 24149 1 1  93 ALA HB1  H   9.649   9.661  19.536 1.00 . A A .  93 ALA HB1  1 1 
       10 24150 1 1  93 ALA HB2  H  11.116   9.067  20.316 1.00 . A A .  93 ALA HB2  1 1 
       10 24151 1 1  93 ALA HB3  H   9.534   8.569  20.918 1.00 . A A .  93 ALA HB3  1 1 
       10 24152 1 1  93 ALA N    N  10.924   7.931  17.904 1.00 . A A .  93 ALA N    1 1 
       10 24153 1 1  93 ALA O    O   8.080   7.882  17.849 1.00 . A A .  93 ALA O    1 1 
       10 24154 1 1  94 GLU C    C   5.759   6.862  19.236 1.00 . A A .  94 GLU C    1 1 
       10 24155 1 1  94 GLU CA   C   6.779   5.729  19.005 1.00 . A A .  94 GLU CA   1 1 
       10 24156 1 1  94 GLU CB   C   6.418   4.500  19.855 1.00 . A A .  94 GLU CB   1 1 
       10 24157 1 1  94 GLU CD   C   6.246   3.471  22.165 1.00 . A A .  94 GLU CD   1 1 
       10 24158 1 1  94 GLU CG   C   6.651   4.688  21.352 1.00 . A A .  94 GLU CG   1 1 
       10 24159 1 1  94 GLU H    H   8.688   5.675  19.949 1.00 . A A .  94 GLU H    1 1 
       10 24160 1 1  94 GLU HA   H   6.747   5.446  17.960 1.00 . A A .  94 GLU HA   1 1 
       10 24161 1 1  94 GLU HB2  H   5.374   4.265  19.702 1.00 . A A .  94 GLU HB2  1 1 
       10 24162 1 1  94 GLU HB3  H   7.016   3.663  19.523 1.00 . A A .  94 GLU HB3  1 1 
       10 24163 1 1  94 GLU HG2  H   7.702   4.878  21.519 1.00 . A A .  94 GLU HG2  1 1 
       10 24164 1 1  94 GLU HG3  H   6.077   5.540  21.689 1.00 . A A .  94 GLU HG3  1 1 
       10 24165 1 1  94 GLU N    N   8.153   6.173  19.297 1.00 . A A .  94 GLU N    1 1 
       10 24166 1 1  94 GLU O    O   5.734   7.485  20.301 1.00 . A A .  94 GLU O    1 1 
       10 24167 1 1  94 GLU OE1  O   6.902   2.416  22.032 1.00 . A A .  94 GLU OE1  1 1 
       10 24168 1 1  94 GLU OE2  O   5.277   3.563  22.949 1.00 . A A .  94 GLU OE2  1 1 
       10 24169 1 1  95 LEU C    C   2.542   7.738  17.940 1.00 . A A .  95 LEU C    1 1 
       10 24170 1 1  95 LEU CA   C   3.957   8.235  18.300 1.00 . A A .  95 LEU CA   1 1 
       10 24171 1 1  95 LEU CB   C   4.398   9.379  17.356 1.00 . A A .  95 LEU CB   1 1 
       10 24172 1 1  95 LEU CD1  C   2.318  10.842  17.445 1.00 . A A .  95 LEU CD1  1 1 
       10 24173 1 1  95 LEU CD2  C   4.195  11.219  19.076 1.00 . A A .  95 LEU CD2  1 1 
       10 24174 1 1  95 LEU CG   C   3.829  10.784  17.655 1.00 . A A .  95 LEU CG   1 1 
       10 24175 1 1  95 LEU H    H   4.972   6.587  17.417 1.00 . A A .  95 LEU H    1 1 
       10 24176 1 1  95 LEU HA   H   3.944   8.604  19.316 1.00 . A A .  95 LEU HA   1 1 
       10 24177 1 1  95 LEU HB2  H   5.478   9.443  17.393 1.00 . A A .  95 LEU HB2  1 1 
       10 24178 1 1  95 LEU HB3  H   4.113   9.111  16.348 1.00 . A A .  95 LEU HB3  1 1 
       10 24179 1 1  95 LEU HD11 H   2.087  10.585  16.421 1.00 . A A .  95 LEU HD11 1 1 
       10 24180 1 1  95 LEU HD12 H   1.960  11.841  17.652 1.00 . A A .  95 LEU HD12 1 1 
       10 24181 1 1  95 LEU HD13 H   1.832  10.142  18.109 1.00 . A A .  95 LEU HD13 1 1 
       10 24182 1 1  95 LEU HD21 H   5.271  11.230  19.184 1.00 . A A .  95 LEU HD21 1 1 
       10 24183 1 1  95 LEU HD22 H   3.770  10.526  19.787 1.00 . A A .  95 LEU HD22 1 1 
       10 24184 1 1  95 LEU HD23 H   3.808  12.210  19.262 1.00 . A A .  95 LEU HD23 1 1 
       10 24185 1 1  95 LEU HG   H   4.277  11.492  16.972 1.00 . A A .  95 LEU HG   1 1 
       10 24186 1 1  95 LEU N    N   4.930   7.135  18.229 1.00 . A A .  95 LEU N    1 1 
       10 24187 1 1  95 LEU O    O   1.710   7.508  18.820 1.00 . A A .  95 LEU O    1 1 
       10 24188 1 1  96 ALA C    C   1.045   5.758  15.470 1.00 . A A .  96 ALA C    1 1 
       10 24189 1 1  96 ALA CA   C   0.965   7.122  16.171 1.00 . A A .  96 ALA CA   1 1 
       10 24190 1 1  96 ALA CB   C   0.373   8.171  15.229 1.00 . A A .  96 ALA CB   1 1 
       10 24191 1 1  96 ALA H    H   2.989   7.739  15.991 1.00 . A A .  96 ALA H    1 1 
       10 24192 1 1  96 ALA HA   H   0.311   7.035  17.027 1.00 . A A .  96 ALA HA   1 1 
       10 24193 1 1  96 ALA HB1  H  -0.609   7.857  14.906 1.00 . A A .  96 ALA HB1  1 1 
       10 24194 1 1  96 ALA HB2  H   1.015   8.288  14.366 1.00 . A A .  96 ALA HB2  1 1 
       10 24195 1 1  96 ALA HB3  H   0.293   9.115  15.748 1.00 . A A .  96 ALA HB3  1 1 
       10 24196 1 1  96 ALA N    N   2.280   7.564  16.648 1.00 . A A .  96 ALA N    1 1 
       10 24197 1 1  96 ALA O    O   1.806   5.576  14.518 1.00 . A A .  96 ALA O    1 1 
       10 24198 1 1  97 SER C    C  -0.499   3.557  13.947 1.00 . A A .  97 SER C    1 1 
       10 24199 1 1  97 SER CA   C   0.209   3.479  15.308 1.00 . A A .  97 SER CA   1 1 
       10 24200 1 1  97 SER CB   C  -0.491   2.456  16.219 1.00 . A A .  97 SER CB   1 1 
       10 24201 1 1  97 SER H    H  -0.290   4.968  16.738 1.00 . A A .  97 SER H    1 1 
       10 24202 1 1  97 SER HA   H   1.229   3.155  15.147 1.00 . A A .  97 SER HA   1 1 
       10 24203 1 1  97 SER HB2  H  -0.575   1.512  15.699 1.00 . A A .  97 SER HB2  1 1 
       10 24204 1 1  97 SER HB3  H   0.097   2.317  17.116 1.00 . A A .  97 SER HB3  1 1 
       10 24205 1 1  97 SER HG   H  -2.266   2.153  17.005 1.00 . A A .  97 SER HG   1 1 
       10 24206 1 1  97 SER N    N   0.261   4.796  15.945 1.00 . A A .  97 SER N    1 1 
       10 24207 1 1  97 SER O    O  -1.725   3.478  13.863 1.00 . A A .  97 SER O    1 1 
       10 24208 1 1  97 SER OG   O  -1.795   2.887  16.592 1.00 . A A .  97 SER OG   1 1 
       10 24209 1 1  98 LEU C    C  -0.901   2.413  11.195 1.00 . A A .  98 LEU C    1 1 
       10 24210 1 1  98 LEU CA   C  -0.267   3.779  11.521 1.00 . A A .  98 LEU CA   1 1 
       10 24211 1 1  98 LEU CB   C   0.841   4.130  10.509 1.00 . A A .  98 LEU CB   1 1 
       10 24212 1 1  98 LEU CD1  C  -0.526   5.681   9.062 1.00 . A A .  98 LEU CD1  1 1 
       10 24213 1 1  98 LEU CD2  C   1.559   4.623   8.142 1.00 . A A .  98 LEU CD2  1 1 
       10 24214 1 1  98 LEU CG   C   0.365   4.440   9.079 1.00 . A A .  98 LEU CG   1 1 
       10 24215 1 1  98 LEU H    H   1.234   3.917  13.017 1.00 . A A .  98 LEU H    1 1 
       10 24216 1 1  98 LEU HA   H  -1.036   4.540  11.482 1.00 . A A .  98 LEU HA   1 1 
       10 24217 1 1  98 LEU HB2  H   1.378   4.992  10.883 1.00 . A A .  98 LEU HB2  1 1 
       10 24218 1 1  98 LEU HB3  H   1.528   3.297  10.463 1.00 . A A .  98 LEU HB3  1 1 
       10 24219 1 1  98 LEU HD11 H  -1.370   5.528   9.720 1.00 . A A .  98 LEU HD11 1 1 
       10 24220 1 1  98 LEU HD12 H  -0.883   5.854   8.057 1.00 . A A .  98 LEU HD12 1 1 
       10 24221 1 1  98 LEU HD13 H   0.040   6.540   9.395 1.00 . A A .  98 LEU HD13 1 1 
       10 24222 1 1  98 LEU HD21 H   2.161   3.724   8.143 1.00 . A A .  98 LEU HD21 1 1 
       10 24223 1 1  98 LEU HD22 H   2.159   5.458   8.476 1.00 . A A .  98 LEU HD22 1 1 
       10 24224 1 1  98 LEU HD23 H   1.205   4.813   7.140 1.00 . A A .  98 LEU HD23 1 1 
       10 24225 1 1  98 LEU HG   H  -0.221   3.609   8.712 1.00 . A A .  98 LEU HG   1 1 
       10 24226 1 1  98 LEU N    N   0.278   3.761  12.883 1.00 . A A .  98 LEU N    1 1 
       10 24227 1 1  98 LEU O    O  -0.223   1.491  10.742 1.00 . A A .  98 LEU O    1 1 
       10 24228 1 1  99 GLN C    C  -2.834   0.331  10.039 1.00 . A A .  99 GLN C    1 1 
       10 24229 1 1  99 GLN CA   C  -2.900   1.001  11.418 1.00 . A A .  99 GLN CA   1 1 
       10 24230 1 1  99 GLN CB   C  -4.360   1.160  11.862 1.00 . A A .  99 GLN CB   1 1 
       10 24231 1 1  99 GLN CD   C  -5.953   1.759  13.745 1.00 . A A .  99 GLN CD   1 1 
       10 24232 1 1  99 GLN CG   C  -4.505   1.684  13.289 1.00 . A A .  99 GLN CG   1 1 
       10 24233 1 1  99 GLN H    H  -2.712   3.096  11.694 1.00 . A A .  99 GLN H    1 1 
       10 24234 1 1  99 GLN HA   H  -2.403   0.353  12.126 1.00 . A A .  99 GLN HA   1 1 
       10 24235 1 1  99 GLN HB2  H  -4.856   1.850  11.194 1.00 . A A .  99 GLN HB2  1 1 
       10 24236 1 1  99 GLN HB3  H  -4.850   0.199  11.803 1.00 . A A .  99 GLN HB3  1 1 
       10 24237 1 1  99 GLN HE21 H  -5.846  -0.066  14.511 1.00 . A A .  99 GLN HE21 1 1 
       10 24238 1 1  99 GLN HE22 H  -7.366   0.736  14.679 1.00 . A A .  99 GLN HE22 1 1 
       10 24239 1 1  99 GLN HG2  H  -3.968   1.024  13.955 1.00 . A A .  99 GLN HG2  1 1 
       10 24240 1 1  99 GLN HG3  H  -4.073   2.673  13.341 1.00 . A A .  99 GLN HG3  1 1 
       10 24241 1 1  99 GLN N    N  -2.203   2.294  11.461 1.00 . A A .  99 GLN N    1 1 
       10 24242 1 1  99 GLN NE2  N  -6.437   0.705  14.373 1.00 . A A .  99 GLN NE2  1 1 
       10 24243 1 1  99 GLN O    O  -2.822   0.996   8.998 1.00 . A A .  99 GLN O    1 1 
       10 24244 1 1  99 GLN OE1  O  -6.628   2.765  13.545 1.00 . A A .  99 GLN OE1  1 1 
       10 24245 1 1 100 GLU C    C  -3.864  -1.696   7.905 1.00 . A A . 100 GLU C    1 1 
       10 24246 1 1 100 GLU CA   C  -2.654  -1.810   8.853 1.00 . A A . 100 GLU CA   1 1 
       10 24247 1 1 100 GLU CB   C  -2.412  -3.271   9.255 1.00 . A A . 100 GLU CB   1 1 
       10 24248 1 1 100 GLU CD   C  -3.089  -5.098  10.887 1.00 . A A . 100 GLU CD   1 1 
       10 24249 1 1 100 GLU CG   C  -3.536  -3.878  10.096 1.00 . A A . 100 GLU CG   1 1 
       10 24250 1 1 100 GLU H    H  -2.910  -1.456  10.920 1.00 . A A . 100 GLU H    1 1 
       10 24251 1 1 100 GLU HA   H  -1.778  -1.449   8.334 1.00 . A A . 100 GLU HA   1 1 
       10 24252 1 1 100 GLU HB2  H  -2.299  -3.865   8.359 1.00 . A A . 100 GLU HB2  1 1 
       10 24253 1 1 100 GLU HB3  H  -1.494  -3.324   9.826 1.00 . A A . 100 GLU HB3  1 1 
       10 24254 1 1 100 GLU HG2  H  -3.895  -3.129  10.790 1.00 . A A . 100 GLU HG2  1 1 
       10 24255 1 1 100 GLU HG3  H  -4.343  -4.168   9.438 1.00 . A A . 100 GLU HG3  1 1 
       10 24256 1 1 100 GLU N    N  -2.813  -1.000  10.060 1.00 . A A . 100 GLU N    1 1 
       10 24257 1 1 100 GLU O    O  -5.016  -1.599   8.337 1.00 . A A . 100 GLU O    1 1 
       10 24258 1 1 100 GLU OE1  O  -2.911  -6.177  10.285 1.00 . A A . 100 GLU OE1  1 1 
       10 24259 1 1 100 GLU OE2  O  -2.900  -4.978  12.119 1.00 . A A . 100 GLU OE2  1 1 
       10 24260 1 1 101 ILE C    C  -4.793  -2.879   4.792 1.00 . A A . 101 ILE C    1 1 
       10 24261 1 1 101 ILE CA   C  -4.611  -1.566   5.572 1.00 . A A . 101 ILE CA   1 1 
       10 24262 1 1 101 ILE CB   C  -4.234  -0.427   4.589 1.00 . A A . 101 ILE CB   1 1 
       10 24263 1 1 101 ILE CD1  C  -3.481   2.020   4.510 1.00 . A A . 101 ILE CD1  1 1 
       10 24264 1 1 101 ILE CG1  C  -3.971   0.876   5.369 1.00 . A A . 101 ILE CG1  1 1 
       10 24265 1 1 101 ILE CG2  C  -5.330  -0.219   3.539 1.00 . A A . 101 ILE CG2  1 1 
       10 24266 1 1 101 ILE H    H  -2.645  -1.803   6.331 1.00 . A A . 101 ILE H    1 1 
       10 24267 1 1 101 ILE HA   H  -5.545  -1.306   6.053 1.00 . A A . 101 ILE HA   1 1 
       10 24268 1 1 101 ILE HB   H  -3.327  -0.714   4.073 1.00 . A A . 101 ILE HB   1 1 
       10 24269 1 1 101 ILE HD11 H  -3.268   2.874   5.136 1.00 . A A . 101 ILE HD11 1 1 
       10 24270 1 1 101 ILE HD12 H  -4.243   2.283   3.791 1.00 . A A . 101 ILE HD12 1 1 
       10 24271 1 1 101 ILE HD13 H  -2.582   1.723   3.990 1.00 . A A . 101 ILE HD13 1 1 
       10 24272 1 1 101 ILE HG12 H  -4.887   1.194   5.847 1.00 . A A . 101 ILE HG12 1 1 
       10 24273 1 1 101 ILE HG13 H  -3.223   0.688   6.128 1.00 . A A . 101 ILE HG13 1 1 
       10 24274 1 1 101 ILE HG21 H  -5.485  -1.138   2.991 1.00 . A A . 101 ILE HG21 1 1 
       10 24275 1 1 101 ILE HG22 H  -5.031   0.560   2.853 1.00 . A A . 101 ILE HG22 1 1 
       10 24276 1 1 101 ILE HG23 H  -6.249   0.068   4.029 1.00 . A A . 101 ILE HG23 1 1 
       10 24277 1 1 101 ILE N    N  -3.581  -1.705   6.607 1.00 . A A . 101 ILE N    1 1 
       10 24278 1 1 101 ILE O    O  -3.814  -3.510   4.396 1.00 . A A . 101 ILE O    1 1 
       10 24279 1 1 102 ARG C    C  -7.204  -4.246   2.593 1.00 . A A . 102 ARG C    1 1 
       10 24280 1 1 102 ARG CA   C  -6.352  -4.525   3.847 1.00 . A A . 102 ARG CA   1 1 
       10 24281 1 1 102 ARG CB   C  -7.080  -5.526   4.769 1.00 . A A . 102 ARG CB   1 1 
       10 24282 1 1 102 ARG CD   C  -9.037  -6.010   6.312 1.00 . A A . 102 ARG CD   1 1 
       10 24283 1 1 102 ARG CG   C  -8.312  -4.951   5.480 1.00 . A A . 102 ARG CG   1 1 
       10 24284 1 1 102 ARG CZ   C  -9.746  -8.311   5.840 1.00 . A A . 102 ARG CZ   1 1 
       10 24285 1 1 102 ARG H    H  -6.786  -2.736   4.914 1.00 . A A . 102 ARG H    1 1 
       10 24286 1 1 102 ARG HA   H  -5.413  -4.965   3.531 1.00 . A A . 102 ARG HA   1 1 
       10 24287 1 1 102 ARG HB2  H  -7.397  -6.374   4.178 1.00 . A A . 102 ARG HB2  1 1 
       10 24288 1 1 102 ARG HB3  H  -6.386  -5.871   5.524 1.00 . A A . 102 ARG HB3  1 1 
       10 24289 1 1 102 ARG HD2  H  -8.332  -6.456   6.999 1.00 . A A . 102 ARG HD2  1 1 
       10 24290 1 1 102 ARG HD3  H  -9.827  -5.530   6.873 1.00 . A A . 102 ARG HD3  1 1 
       10 24291 1 1 102 ARG HE   H  -9.947  -6.805   4.590 1.00 . A A . 102 ARG HE   1 1 
       10 24292 1 1 102 ARG HG2  H  -7.998  -4.149   6.133 1.00 . A A . 102 ARG HG2  1 1 
       10 24293 1 1 102 ARG HG3  H  -8.995  -4.564   4.737 1.00 . A A . 102 ARG HG3  1 1 
       10 24294 1 1 102 ARG HH11 H  -8.940  -8.063   7.646 1.00 . A A . 102 ARG HH11 1 1 
       10 24295 1 1 102 ARG HH12 H  -9.441  -9.670   7.258 1.00 . A A . 102 ARG HH12 1 1 
       10 24296 1 1 102 ARG HH21 H -10.604  -8.864   4.134 1.00 . A A . 102 ARG HH21 1 1 
       10 24297 1 1 102 ARG HH22 H -10.392 -10.117   5.309 1.00 . A A . 102 ARG HH22 1 1 
       10 24298 1 1 102 ARG N    N  -6.045  -3.285   4.577 1.00 . A A . 102 ARG N    1 1 
       10 24299 1 1 102 ARG NE   N  -9.620  -7.062   5.475 1.00 . A A . 102 ARG NE   1 1 
       10 24300 1 1 102 ARG NH1  N  -9.346  -8.710   7.003 1.00 . A A . 102 ARG NH1  1 1 
       10 24301 1 1 102 ARG NH2  N -10.284  -9.163   5.031 1.00 . A A . 102 ARG NH2  1 1 
       10 24302 1 1 102 ARG O    O  -8.367  -3.867   2.696 1.00 . A A . 102 ARG O    1 1 
       10 24303 1 1 103 LEU C    C  -7.508  -5.592  -0.585 1.00 . A A . 103 LEU C    1 1 
       10 24304 1 1 103 LEU CA   C  -7.333  -4.247   0.136 1.00 . A A . 103 LEU CA   1 1 
       10 24305 1 1 103 LEU CB   C  -6.575  -3.273  -0.780 1.00 . A A . 103 LEU CB   1 1 
       10 24306 1 1 103 LEU CD1  C  -5.499  -1.028  -1.164 1.00 . A A . 103 LEU CD1  1 1 
       10 24307 1 1 103 LEU CD2  C  -7.764  -1.155  -0.085 1.00 . A A . 103 LEU CD2  1 1 
       10 24308 1 1 103 LEU CG   C  -6.406  -1.842  -0.244 1.00 . A A . 103 LEU CG   1 1 
       10 24309 1 1 103 LEU H    H  -5.664  -4.673   1.388 1.00 . A A . 103 LEU H    1 1 
       10 24310 1 1 103 LEU HA   H  -8.311  -3.837   0.354 1.00 . A A . 103 LEU HA   1 1 
       10 24311 1 1 103 LEU HB2  H  -5.592  -3.683  -0.967 1.00 . A A . 103 LEU HB2  1 1 
       10 24312 1 1 103 LEU HB3  H  -7.101  -3.218  -1.724 1.00 . A A . 103 LEU HB3  1 1 
       10 24313 1 1 103 LEU HD11 H  -5.954  -0.940  -2.140 1.00 . A A . 103 LEU HD11 1 1 
       10 24314 1 1 103 LEU HD12 H  -4.543  -1.524  -1.259 1.00 . A A . 103 LEU HD12 1 1 
       10 24315 1 1 103 LEU HD13 H  -5.350  -0.042  -0.747 1.00 . A A . 103 LEU HD13 1 1 
       10 24316 1 1 103 LEU HD21 H  -8.261  -1.105  -1.044 1.00 . A A . 103 LEU HD21 1 1 
       10 24317 1 1 103 LEU HD22 H  -7.620  -0.153   0.297 1.00 . A A . 103 LEU HD22 1 1 
       10 24318 1 1 103 LEU HD23 H  -8.374  -1.717   0.607 1.00 . A A . 103 LEU HD23 1 1 
       10 24319 1 1 103 LEU HG   H  -5.936  -1.882   0.729 1.00 . A A . 103 LEU HG   1 1 
       10 24320 1 1 103 LEU N    N  -6.613  -4.419   1.411 1.00 . A A . 103 LEU N    1 1 
       10 24321 1 1 103 LEU O    O  -6.607  -6.428  -0.569 1.00 . A A . 103 LEU O    1 1 
       10 24322 1 1 104 THR C    C  -9.383  -6.826  -3.392 1.00 . A A . 104 THR C    1 1 
       10 24323 1 1 104 THR CA   C  -8.923  -7.062  -1.943 1.00 . A A . 104 THR CA   1 1 
       10 24324 1 1 104 THR CB   C  -9.982  -7.935  -1.217 1.00 . A A . 104 THR CB   1 1 
       10 24325 1 1 104 THR CG2  C  -9.479  -8.390   0.148 1.00 . A A . 104 THR CG2  1 1 
       10 24326 1 1 104 THR H    H  -9.350  -5.104  -1.211 1.00 . A A . 104 THR H    1 1 
       10 24327 1 1 104 THR HA   H  -7.997  -7.624  -1.970 1.00 . A A . 104 THR HA   1 1 
       10 24328 1 1 104 THR HB   H -10.173  -8.814  -1.817 1.00 . A A . 104 THR HB   1 1 
       10 24329 1 1 104 THR HG1  H -11.945  -7.849  -1.013 1.00 . A A . 104 THR HG1  1 1 
       10 24330 1 1 104 THR HG21 H  -9.282  -7.527   0.767 1.00 . A A . 104 THR HG21 1 1 
       10 24331 1 1 104 THR HG22 H  -8.569  -8.960   0.025 1.00 . A A . 104 THR HG22 1 1 
       10 24332 1 1 104 THR HG23 H -10.227  -9.008   0.623 1.00 . A A . 104 THR HG23 1 1 
       10 24333 1 1 104 THR N    N  -8.661  -5.801  -1.223 1.00 . A A . 104 THR N    1 1 
       10 24334 1 1 104 THR O    O -10.398  -6.176  -3.642 1.00 . A A . 104 THR O    1 1 
       10 24335 1 1 104 THR OG1  O -11.215  -7.215  -1.055 1.00 . A A . 104 THR OG1  1 1 
       10 24336 1 1 105 ARG C    C  -9.433  -8.716  -6.233 1.00 . A A . 105 ARG C    1 1 
       10 24337 1 1 105 ARG CA   C  -8.978  -7.323  -5.767 1.00 . A A . 105 ARG CA   1 1 
       10 24338 1 1 105 ARG CB   C  -7.788  -6.838  -6.615 1.00 . A A . 105 ARG CB   1 1 
       10 24339 1 1 105 ARG CD   C  -7.747  -4.499  -5.599 1.00 . A A . 105 ARG CD   1 1 
       10 24340 1 1 105 ARG CG   C  -7.772  -5.330  -6.880 1.00 . A A . 105 ARG CG   1 1 
       10 24341 1 1 105 ARG CZ   C  -7.878  -2.115  -5.014 1.00 . A A . 105 ARG CZ   1 1 
       10 24342 1 1 105 ARG H    H  -7.772  -7.784  -4.078 1.00 . A A . 105 ARG H    1 1 
       10 24343 1 1 105 ARG HA   H  -9.802  -6.632  -5.887 1.00 . A A . 105 ARG HA   1 1 
       10 24344 1 1 105 ARG HB2  H  -6.869  -7.098  -6.109 1.00 . A A . 105 ARG HB2  1 1 
       10 24345 1 1 105 ARG HB3  H  -7.810  -7.343  -7.572 1.00 . A A . 105 ARG HB3  1 1 
       10 24346 1 1 105 ARG HD2  H  -8.639  -4.712  -5.026 1.00 . A A . 105 ARG HD2  1 1 
       10 24347 1 1 105 ARG HD3  H  -6.874  -4.770  -5.022 1.00 . A A . 105 ARG HD3  1 1 
       10 24348 1 1 105 ARG HE   H  -7.511  -2.801  -6.818 1.00 . A A . 105 ARG HE   1 1 
       10 24349 1 1 105 ARG HG2  H  -6.895  -5.090  -7.463 1.00 . A A . 105 ARG HG2  1 1 
       10 24350 1 1 105 ARG HG3  H  -8.655  -5.070  -7.445 1.00 . A A . 105 ARG HG3  1 1 
       10 24351 1 1 105 ARG HH11 H  -8.231  -3.332  -3.480 1.00 . A A . 105 ARG HH11 1 1 
       10 24352 1 1 105 ARG HH12 H  -8.291  -1.642  -3.127 1.00 . A A . 105 ARG HH12 1 1 
       10 24353 1 1 105 ARG HH21 H  -7.587  -0.664  -6.343 1.00 . A A . 105 ARG HH21 1 1 
       10 24354 1 1 105 ARG HH22 H  -7.919  -0.151  -4.717 1.00 . A A . 105 ARG HH22 1 1 
       10 24355 1 1 105 ARG N    N  -8.613  -7.352  -4.342 1.00 . A A . 105 ARG N    1 1 
       10 24356 1 1 105 ARG NE   N  -7.697  -3.065  -5.892 1.00 . A A . 105 ARG NE   1 1 
       10 24357 1 1 105 ARG NH1  N  -8.154  -2.387  -3.778 1.00 . A A . 105 ARG NH1  1 1 
       10 24358 1 1 105 ARG NH2  N  -7.791  -0.882  -5.385 1.00 . A A . 105 ARG NH2  1 1 
       10 24359 1 1 105 ARG O    O  -8.993  -9.730  -5.693 1.00 . A A . 105 ARG O    1 1 
       10 24360 1 1 106 ILE C    C -10.386 -10.452  -9.092 1.00 . A A . 106 ILE C    1 1 
       10 24361 1 1 106 ILE CA   C -10.883 -10.051  -7.689 1.00 . A A . 106 ILE CA   1 1 
       10 24362 1 1 106 ILE CB   C -12.434 -10.002  -7.694 1.00 . A A . 106 ILE CB   1 1 
       10 24363 1 1 106 ILE CD1  C -12.534 -10.292  -5.147 1.00 . A A . 106 ILE CD1  1 1 
       10 24364 1 1 106 ILE CG1  C -12.966  -9.475  -6.348 1.00 . A A . 106 ILE CG1  1 1 
       10 24365 1 1 106 ILE CG2  C -13.015 -11.384  -8.001 1.00 . A A . 106 ILE CG2  1 1 
       10 24366 1 1 106 ILE H    H -10.574  -7.943  -7.688 1.00 . A A . 106 ILE H    1 1 
       10 24367 1 1 106 ILE HA   H -10.577 -10.817  -6.986 1.00 . A A . 106 ILE HA   1 1 
       10 24368 1 1 106 ILE HB   H -12.747  -9.328  -8.481 1.00 . A A . 106 ILE HB   1 1 
       10 24369 1 1 106 ILE HD11 H -12.955  -9.861  -4.250 1.00 . A A . 106 ILE HD11 1 1 
       10 24370 1 1 106 ILE HD12 H -11.456 -10.288  -5.076 1.00 . A A . 106 ILE HD12 1 1 
       10 24371 1 1 106 ILE HD13 H -12.884 -11.307  -5.254 1.00 . A A . 106 ILE HD13 1 1 
       10 24372 1 1 106 ILE HG12 H -12.613  -8.466  -6.201 1.00 . A A . 106 ILE HG12 1 1 
       10 24373 1 1 106 ILE HG13 H -14.048  -9.469  -6.373 1.00 . A A . 106 ILE HG13 1 1 
       10 24374 1 1 106 ILE HG21 H -14.093 -11.331  -7.994 1.00 . A A . 106 ILE HG21 1 1 
       10 24375 1 1 106 ILE HG22 H -12.685 -12.092  -7.252 1.00 . A A . 106 ILE HG22 1 1 
       10 24376 1 1 106 ILE HG23 H -12.678 -11.710  -8.974 1.00 . A A . 106 ILE HG23 1 1 
       10 24377 1 1 106 ILE N    N -10.309  -8.771  -7.238 1.00 . A A . 106 ILE N    1 1 
       10 24378 1 1 106 ILE O    O -10.584  -9.727 -10.070 1.00 . A A . 106 ILE O    1 1 
       10 24379 1 1 107 LEU C    C -10.227 -13.184 -11.028 1.00 . A A . 107 LEU C    1 1 
       10 24380 1 1 107 LEU CA   C  -9.231 -12.156 -10.443 1.00 . A A . 107 LEU CA   1 1 
       10 24381 1 1 107 LEU CB   C  -7.850 -12.803 -10.183 1.00 . A A . 107 LEU CB   1 1 
       10 24382 1 1 107 LEU CD1  C  -7.535 -14.295 -12.226 1.00 . A A . 107 LEU CD1  1 1 
       10 24383 1 1 107 LEU CD2  C  -6.798 -11.899 -12.289 1.00 . A A . 107 LEU CD2  1 1 
       10 24384 1 1 107 LEU CG   C  -6.974 -13.131 -11.414 1.00 . A A . 107 LEU CG   1 1 
       10 24385 1 1 107 LEU H    H  -9.604 -12.129  -8.355 1.00 . A A . 107 LEU H    1 1 
       10 24386 1 1 107 LEU HA   H  -9.115 -11.336 -11.139 1.00 . A A . 107 LEU HA   1 1 
       10 24387 1 1 107 LEU HB2  H  -7.287 -12.134  -9.548 1.00 . A A . 107 LEU HB2  1 1 
       10 24388 1 1 107 LEU HB3  H  -8.011 -13.720  -9.636 1.00 . A A . 107 LEU HB3  1 1 
       10 24389 1 1 107 LEU HD11 H  -6.889 -14.492 -13.069 1.00 . A A . 107 LEU HD11 1 1 
       10 24390 1 1 107 LEU HD12 H  -8.525 -14.046 -12.584 1.00 . A A . 107 LEU HD12 1 1 
       10 24391 1 1 107 LEU HD13 H  -7.590 -15.176 -11.603 1.00 . A A . 107 LEU HD13 1 1 
       10 24392 1 1 107 LEU HD21 H  -7.763 -11.560 -12.639 1.00 . A A . 107 LEU HD21 1 1 
       10 24393 1 1 107 LEU HD22 H  -6.174 -12.144 -13.136 1.00 . A A . 107 LEU HD22 1 1 
       10 24394 1 1 107 LEU HD23 H  -6.328 -11.113 -11.714 1.00 . A A . 107 LEU HD23 1 1 
       10 24395 1 1 107 LEU HG   H  -5.993 -13.425 -11.068 1.00 . A A . 107 LEU HG   1 1 
       10 24396 1 1 107 LEU N    N  -9.745 -11.614  -9.176 1.00 . A A . 107 LEU N    1 1 
       10 24397 1 1 107 LEU O    O -10.447 -14.242 -10.436 1.00 . A A . 107 LEU O    1 1 
       10 24398 1 1 108 PRO C    C -11.154 -14.982 -13.562 1.00 . A A . 108 PRO C    1 1 
       10 24399 1 1 108 PRO CA   C -11.823 -13.796 -12.830 1.00 . A A . 108 PRO CA   1 1 
       10 24400 1 1 108 PRO CB   C -12.543 -12.879 -13.827 1.00 . A A . 108 PRO CB   1 1 
       10 24401 1 1 108 PRO CD   C -10.679 -11.635 -12.965 1.00 . A A . 108 PRO CD   1 1 
       10 24402 1 1 108 PRO CG   C -11.521 -11.856 -14.199 1.00 . A A . 108 PRO CG   1 1 
       10 24403 1 1 108 PRO HA   H -12.538 -14.178 -12.111 1.00 . A A . 108 PRO HA   1 1 
       10 24404 1 1 108 PRO HB2  H -12.864 -13.452 -14.687 1.00 . A A . 108 PRO HB2  1 1 
       10 24405 1 1 108 PRO HB3  H -13.400 -12.426 -13.351 1.00 . A A . 108 PRO HB3  1 1 
       10 24406 1 1 108 PRO HD2  H  -9.641 -11.491 -13.236 1.00 . A A . 108 PRO HD2  1 1 
       10 24407 1 1 108 PRO HD3  H -11.042 -10.783 -12.407 1.00 . A A . 108 PRO HD3  1 1 
       10 24408 1 1 108 PRO HG2  H -10.910 -12.226 -15.011 1.00 . A A . 108 PRO HG2  1 1 
       10 24409 1 1 108 PRO HG3  H -12.011 -10.937 -14.490 1.00 . A A . 108 PRO HG3  1 1 
       10 24410 1 1 108 PRO N    N -10.853 -12.884 -12.188 1.00 . A A . 108 PRO N    1 1 
       10 24411 1 1 108 PRO O    O -10.104 -14.827 -14.202 1.00 . A A . 108 PRO O    1 1 
       10 24412 1 1 109 PHE C    C -11.563 -17.500 -15.593 1.00 . A A . 109 PHE C    1 1 
       10 24413 1 1 109 PHE CA   C -11.198 -17.368 -14.103 1.00 . A A . 109 PHE CA   1 1 
       10 24414 1 1 109 PHE CB   C -11.647 -18.628 -13.350 1.00 . A A . 109 PHE CB   1 1 
       10 24415 1 1 109 PHE CD1  C  -9.779 -20.225 -13.899 1.00 . A A . 109 PHE CD1  1 1 
       10 24416 1 1 109 PHE CD2  C -11.991 -20.802 -14.590 1.00 . A A . 109 PHE CD2  1 1 
       10 24417 1 1 109 PHE CE1  C  -9.297 -21.397 -14.455 1.00 . A A . 109 PHE CE1  1 1 
       10 24418 1 1 109 PHE CE2  C -11.513 -21.974 -15.146 1.00 . A A . 109 PHE CE2  1 1 
       10 24419 1 1 109 PHE CG   C -11.130 -19.912 -13.957 1.00 . A A . 109 PHE CG   1 1 
       10 24420 1 1 109 PHE CZ   C -10.165 -22.271 -15.081 1.00 . A A . 109 PHE CZ   1 1 
       10 24421 1 1 109 PHE H    H -12.615 -16.234 -12.990 1.00 . A A . 109 PHE H    1 1 
       10 24422 1 1 109 PHE HA   H -10.122 -17.292 -14.024 1.00 . A A . 109 PHE HA   1 1 
       10 24423 1 1 109 PHE HB2  H -11.291 -18.577 -12.330 1.00 . A A . 109 PHE HB2  1 1 
       10 24424 1 1 109 PHE HB3  H -12.727 -18.669 -13.343 1.00 . A A . 109 PHE HB3  1 1 
       10 24425 1 1 109 PHE HD1  H  -9.099 -19.543 -13.410 1.00 . A A . 109 PHE HD1  1 1 
       10 24426 1 1 109 PHE HD2  H -13.046 -20.574 -14.643 1.00 . A A . 109 PHE HD2  1 1 
       10 24427 1 1 109 PHE HE1  H  -8.241 -21.627 -14.401 1.00 . A A . 109 PHE HE1  1 1 
       10 24428 1 1 109 PHE HE2  H -12.194 -22.657 -15.635 1.00 . A A . 109 PHE HE2  1 1 
       10 24429 1 1 109 PHE HZ   H  -9.792 -23.188 -15.516 1.00 . A A . 109 PHE HZ   1 1 
       10 24430 1 1 109 PHE N    N -11.767 -16.164 -13.484 1.00 . A A . 109 PHE N    1 1 
       10 24431 1 1 109 PHE O    O -12.707 -17.779 -15.948 1.00 . A A . 109 PHE O    1 1 
       10 24432 1 1 110 LEU C    C  -9.636 -18.648 -18.260 1.00 . A A . 110 LEU C    1 1 
       10 24433 1 1 110 LEU CA   C -10.690 -17.597 -17.885 1.00 . A A . 110 LEU CA   1 1 
       10 24434 1 1 110 LEU CB   C -10.517 -16.342 -18.762 1.00 . A A . 110 LEU CB   1 1 
       10 24435 1 1 110 LEU CD1  C -11.283 -14.436 -17.278 1.00 . A A . 110 LEU CD1  1 1 
       10 24436 1 1 110 LEU CD2  C -11.621 -14.303 -19.764 1.00 . A A . 110 LEU CD2  1 1 
       10 24437 1 1 110 LEU CG   C -11.563 -15.229 -18.552 1.00 . A A . 110 LEU CG   1 1 
       10 24438 1 1 110 LEU H    H  -9.748 -16.894 -16.121 1.00 . A A . 110 LEU H    1 1 
       10 24439 1 1 110 LEU HA   H -11.674 -18.016 -18.057 1.00 . A A . 110 LEU HA   1 1 
       10 24440 1 1 110 LEU HB2  H  -9.537 -15.930 -18.570 1.00 . A A . 110 LEU HB2  1 1 
       10 24441 1 1 110 LEU HB3  H -10.557 -16.651 -19.800 1.00 . A A . 110 LEU HB3  1 1 
       10 24442 1 1 110 LEU HD11 H -10.305 -13.979 -17.342 1.00 . A A . 110 LEU HD11 1 1 
       10 24443 1 1 110 LEU HD12 H -11.313 -15.099 -16.426 1.00 . A A . 110 LEU HD12 1 1 
       10 24444 1 1 110 LEU HD13 H -12.032 -13.668 -17.159 1.00 . A A . 110 LEU HD13 1 1 
       10 24445 1 1 110 LEU HD21 H -10.664 -13.817 -19.897 1.00 . A A . 110 LEU HD21 1 1 
       10 24446 1 1 110 LEU HD22 H -12.386 -13.556 -19.610 1.00 . A A . 110 LEU HD22 1 1 
       10 24447 1 1 110 LEU HD23 H -11.856 -14.879 -20.647 1.00 . A A . 110 LEU HD23 1 1 
       10 24448 1 1 110 LEU HG   H -12.537 -15.684 -18.443 1.00 . A A . 110 LEU HG   1 1 
       10 24449 1 1 110 LEU N    N -10.574 -17.281 -16.454 1.00 . A A . 110 LEU N    1 1 
       10 24450 1 1 110 LEU O    O  -8.436 -18.391 -18.144 1.00 . A A . 110 LEU O    1 1 
       10 24451 1 1 111 ASP C    C  -8.278 -20.745 -20.158 1.00 . A A . 111 ASP C    1 1 
       10 24452 1 1 111 ASP CA   C  -9.205 -20.969 -18.945 1.00 . A A . 111 ASP CA   1 1 
       10 24453 1 1 111 ASP CB   C -10.047 -22.241 -19.150 1.00 . A A . 111 ASP CB   1 1 
       10 24454 1 1 111 ASP CG   C  -9.200 -23.483 -19.393 1.00 . A A . 111 ASP CG   1 1 
       10 24455 1 1 111 ASP H    H -11.059 -19.939 -18.804 1.00 . A A . 111 ASP H    1 1 
       10 24456 1 1 111 ASP HA   H  -8.589 -21.108 -18.069 1.00 . A A . 111 ASP HA   1 1 
       10 24457 1 1 111 ASP HB2  H -10.652 -22.408 -18.268 1.00 . A A . 111 ASP HB2  1 1 
       10 24458 1 1 111 ASP HB3  H -10.702 -22.099 -20.001 1.00 . A A . 111 ASP HB3  1 1 
       10 24459 1 1 111 ASP N    N -10.093 -19.826 -18.680 1.00 . A A . 111 ASP N    1 1 
       10 24460 1 1 111 ASP O    O  -7.080 -20.500 -20.000 1.00 . A A . 111 ASP O    1 1 
       10 24461 1 1 111 ASP OD1  O  -8.854 -23.759 -20.562 1.00 . A A . 111 ASP OD1  1 1 
       10 24462 1 1 111 ASP OD2  O  -8.874 -24.192 -18.416 1.00 . A A . 111 ASP OD2  1 1 
       10 24463 1 1 112 ALA C    C  -7.572 -19.420 -23.040 1.00 . A A . 112 ALA C    1 1 
       10 24464 1 1 112 ALA CA   C  -8.057 -20.819 -22.608 1.00 . A A . 112 ALA CA   1 1 
       10 24465 1 1 112 ALA CB   C  -8.884 -21.457 -23.722 1.00 . A A . 112 ALA CB   1 1 
       10 24466 1 1 112 ALA H    H  -9.818 -20.875 -21.420 1.00 . A A . 112 ALA H    1 1 
       10 24467 1 1 112 ALA HA   H  -7.191 -21.446 -22.445 1.00 . A A . 112 ALA HA   1 1 
       10 24468 1 1 112 ALA HB1  H  -9.239 -22.426 -23.398 1.00 . A A . 112 ALA HB1  1 1 
       10 24469 1 1 112 ALA HB2  H  -8.271 -21.576 -24.603 1.00 . A A . 112 ALA HB2  1 1 
       10 24470 1 1 112 ALA HB3  H  -9.730 -20.825 -23.955 1.00 . A A . 112 ALA HB3  1 1 
       10 24471 1 1 112 ALA N    N  -8.844 -20.814 -21.362 1.00 . A A . 112 ALA N    1 1 
       10 24472 1 1 112 ALA O    O  -7.449 -19.143 -24.235 1.00 . A A . 112 ALA O    1 1 
       10 24473 1 1 113 GLN C    C  -5.658 -16.777 -21.394 1.00 . A A . 113 GLN C    1 1 
       10 24474 1 1 113 GLN CA   C  -6.761 -17.204 -22.381 1.00 . A A . 113 GLN CA   1 1 
       10 24475 1 1 113 GLN CB   C  -7.905 -16.172 -22.360 1.00 . A A . 113 GLN CB   1 1 
       10 24476 1 1 113 GLN CD   C -10.024 -15.332 -23.483 1.00 . A A . 113 GLN CD   1 1 
       10 24477 1 1 113 GLN CG   C  -9.026 -16.470 -23.351 1.00 . A A . 113 GLN CG   1 1 
       10 24478 1 1 113 GLN H    H  -7.367 -18.823 -21.141 1.00 . A A . 113 GLN H    1 1 
       10 24479 1 1 113 GLN HA   H  -6.337 -17.229 -23.376 1.00 . A A . 113 GLN HA   1 1 
       10 24480 1 1 113 GLN HB2  H  -8.330 -16.145 -21.366 1.00 . A A . 113 GLN HB2  1 1 
       10 24481 1 1 113 GLN HB3  H  -7.497 -15.199 -22.592 1.00 . A A . 113 GLN HB3  1 1 
       10 24482 1 1 113 GLN HE21 H -10.410 -15.856 -25.351 1.00 . A A . 113 GLN HE21 1 1 
       10 24483 1 1 113 GLN HE22 H -11.272 -14.482 -24.756 1.00 . A A . 113 GLN HE22 1 1 
       10 24484 1 1 113 GLN HG2  H  -8.591 -16.659 -24.322 1.00 . A A . 113 GLN HG2  1 1 
       10 24485 1 1 113 GLN HG3  H  -9.556 -17.352 -23.021 1.00 . A A . 113 GLN HG3  1 1 
       10 24486 1 1 113 GLN N    N  -7.267 -18.551 -22.076 1.00 . A A . 113 GLN N    1 1 
       10 24487 1 1 113 GLN NE2  N -10.630 -15.211 -24.644 1.00 . A A . 113 GLN NE2  1 1 
       10 24488 1 1 113 GLN O    O  -5.948 -16.328 -20.278 1.00 . A A . 113 GLN O    1 1 
       10 24489 1 1 113 GLN OE1  O -10.256 -14.571 -22.549 1.00 . A A . 113 GLN OE1  1 1 
       10 24490 1 1 114 GLU C    C  -3.214 -15.024 -20.705 1.00 . A A . 114 GLU C    1 1 
       10 24491 1 1 114 GLU CA   C  -3.248 -16.538 -20.973 1.00 . A A . 114 GLU CA   1 1 
       10 24492 1 1 114 GLU CB   C  -1.928 -16.983 -21.624 1.00 . A A . 114 GLU CB   1 1 
       10 24493 1 1 114 GLU CD   C  -0.295 -16.702 -23.546 1.00 . A A . 114 GLU CD   1 1 
       10 24494 1 1 114 GLU CG   C  -1.672 -16.367 -22.995 1.00 . A A . 114 GLU CG   1 1 
       10 24495 1 1 114 GLU H    H  -4.231 -17.300 -22.699 1.00 . A A . 114 GLU H    1 1 
       10 24496 1 1 114 GLU HA   H  -3.356 -17.050 -20.028 1.00 . A A . 114 GLU HA   1 1 
       10 24497 1 1 114 GLU HB2  H  -1.109 -16.710 -20.973 1.00 . A A . 114 GLU HB2  1 1 
       10 24498 1 1 114 GLU HB3  H  -1.941 -18.060 -21.735 1.00 . A A . 114 GLU HB3  1 1 
       10 24499 1 1 114 GLU HG2  H  -2.421 -16.729 -23.686 1.00 . A A . 114 GLU HG2  1 1 
       10 24500 1 1 114 GLU HG3  H  -1.758 -15.291 -22.909 1.00 . A A . 114 GLU HG3  1 1 
       10 24501 1 1 114 GLU N    N  -4.396 -16.917 -21.811 1.00 . A A . 114 GLU N    1 1 
       10 24502 1 1 114 GLU O    O  -2.836 -14.584 -19.616 1.00 . A A . 114 GLU O    1 1 
       10 24503 1 1 114 GLU OE1  O  -0.123 -17.793 -24.120 1.00 . A A . 114 GLU OE1  1 1 
       10 24504 1 1 114 GLU OE2  O   0.630 -15.877 -23.391 1.00 . A A . 114 GLU OE2  1 1 
       10 24505 1 1 115 LEU C    C  -4.649 -12.396 -20.401 1.00 . A A . 115 LEU C    1 1 
       10 24506 1 1 115 LEU CA   C  -3.681 -12.770 -21.532 1.00 . A A . 115 LEU CA   1 1 
       10 24507 1 1 115 LEU CB   C  -4.112 -12.075 -22.836 1.00 . A A . 115 LEU CB   1 1 
       10 24508 1 1 115 LEU CD1  C  -1.712 -11.879 -23.615 1.00 . A A . 115 LEU CD1  1 1 
       10 24509 1 1 115 LEU CD2  C  -3.229 -13.574 -24.687 1.00 . A A . 115 LEU CD2  1 1 
       10 24510 1 1 115 LEU CG   C  -3.145 -12.196 -24.033 1.00 . A A . 115 LEU CG   1 1 
       10 24511 1 1 115 LEU H    H  -3.899 -14.628 -22.544 1.00 . A A . 115 LEU H    1 1 
       10 24512 1 1 115 LEU HA   H  -2.689 -12.430 -21.265 1.00 . A A . 115 LEU HA   1 1 
       10 24513 1 1 115 LEU HB2  H  -5.065 -12.487 -23.133 1.00 . A A . 115 LEU HB2  1 1 
       10 24514 1 1 115 LEU HB3  H  -4.250 -11.023 -22.625 1.00 . A A . 115 LEU HB3  1 1 
       10 24515 1 1 115 LEU HD11 H  -1.670 -10.883 -23.200 1.00 . A A . 115 LEU HD11 1 1 
       10 24516 1 1 115 LEU HD12 H  -1.065 -11.935 -24.478 1.00 . A A . 115 LEU HD12 1 1 
       10 24517 1 1 115 LEU HD13 H  -1.384 -12.591 -22.872 1.00 . A A . 115 LEU HD13 1 1 
       10 24518 1 1 115 LEU HD21 H  -2.612 -13.591 -25.573 1.00 . A A . 115 LEU HD21 1 1 
       10 24519 1 1 115 LEU HD22 H  -4.254 -13.782 -24.959 1.00 . A A . 115 LEU HD22 1 1 
       10 24520 1 1 115 LEU HD23 H  -2.883 -14.325 -23.995 1.00 . A A . 115 LEU HD23 1 1 
       10 24521 1 1 115 LEU HG   H  -3.430 -11.465 -24.778 1.00 . A A . 115 LEU HG   1 1 
       10 24522 1 1 115 LEU N    N  -3.625 -14.228 -21.694 1.00 . A A . 115 LEU N    1 1 
       10 24523 1 1 115 LEU O    O  -4.360 -11.531 -19.574 1.00 . A A . 115 LEU O    1 1 
       10 24524 1 1 116 ALA C    C  -6.334 -13.521 -17.963 1.00 . A A . 116 ALA C    1 1 
       10 24525 1 1 116 ALA CA   C  -6.782 -12.891 -19.295 1.00 . A A . 116 ALA CA   1 1 
       10 24526 1 1 116 ALA CB   C  -8.121 -13.470 -19.728 1.00 . A A . 116 ALA CB   1 1 
       10 24527 1 1 116 ALA H    H  -5.969 -13.742 -21.064 1.00 . A A . 116 ALA H    1 1 
       10 24528 1 1 116 ALA HA   H  -6.912 -11.826 -19.149 1.00 . A A . 116 ALA HA   1 1 
       10 24529 1 1 116 ALA HB1  H  -8.027 -14.539 -19.856 1.00 . A A . 116 ALA HB1  1 1 
       10 24530 1 1 116 ALA HB2  H  -8.423 -13.021 -20.663 1.00 . A A . 116 ALA HB2  1 1 
       10 24531 1 1 116 ALA HB3  H  -8.866 -13.263 -18.973 1.00 . A A . 116 ALA HB3  1 1 
       10 24532 1 1 116 ALA N    N  -5.787 -13.086 -20.357 1.00 . A A . 116 ALA N    1 1 
       10 24533 1 1 116 ALA O    O  -7.129 -13.661 -17.031 1.00 . A A . 116 ALA O    1 1 
       10 24534 1 1 117 LYS C    C  -3.359 -13.447 -16.188 1.00 . A A . 117 LYS C    1 1 
       10 24535 1 1 117 LYS CA   C  -4.460 -14.418 -16.645 1.00 . A A . 117 LYS CA   1 1 
       10 24536 1 1 117 LYS CB   C  -3.863 -15.829 -16.835 1.00 . A A . 117 LYS CB   1 1 
       10 24537 1 1 117 LYS CD   C  -5.644 -17.514 -16.079 1.00 . A A . 117 LYS CD   1 1 
       10 24538 1 1 117 LYS CE   C  -6.719 -16.574 -15.550 1.00 . A A . 117 LYS CE   1 1 
       10 24539 1 1 117 LYS CG   C  -4.862 -16.917 -17.256 1.00 . A A . 117 LYS CG   1 1 
       10 24540 1 1 117 LYS H    H  -4.531 -13.935 -18.711 1.00 . A A . 117 LYS H    1 1 
       10 24541 1 1 117 LYS HA   H  -5.228 -14.454 -15.886 1.00 . A A . 117 LYS HA   1 1 
       10 24542 1 1 117 LYS HB2  H  -3.095 -15.775 -17.594 1.00 . A A . 117 LYS HB2  1 1 
       10 24543 1 1 117 LYS HB3  H  -3.404 -16.135 -15.904 1.00 . A A . 117 LYS HB3  1 1 
       10 24544 1 1 117 LYS HD2  H  -6.118 -18.428 -16.408 1.00 . A A . 117 LYS HD2  1 1 
       10 24545 1 1 117 LYS HD3  H  -4.951 -17.742 -15.279 1.00 . A A . 117 LYS HD3  1 1 
       10 24546 1 1 117 LYS HE2  H  -7.290 -17.091 -14.791 1.00 . A A . 117 LYS HE2  1 1 
       10 24547 1 1 117 LYS HE3  H  -6.245 -15.709 -15.114 1.00 . A A . 117 LYS HE3  1 1 
       10 24548 1 1 117 LYS HG2  H  -5.568 -16.485 -17.952 1.00 . A A . 117 LYS HG2  1 1 
       10 24549 1 1 117 LYS HG3  H  -4.320 -17.712 -17.753 1.00 . A A . 117 LYS HG3  1 1 
       10 24550 1 1 117 LYS HZ1  H  -8.392 -15.529 -16.233 1.00 . A A . 117 LYS HZ1  1 1 
       10 24551 1 1 117 LYS HZ2  H  -8.072 -16.954 -17.095 1.00 . A A . 117 LYS HZ2  1 1 
       10 24552 1 1 117 LYS HZ3  H  -7.118 -15.577 -17.338 1.00 . A A . 117 LYS HZ3  1 1 
       10 24553 1 1 117 LYS N    N  -5.071 -13.941 -17.894 1.00 . A A . 117 LYS N    1 1 
       10 24554 1 1 117 LYS NZ   N  -7.641 -16.129 -16.629 1.00 . A A . 117 LYS NZ   1 1 
       10 24555 1 1 117 LYS O    O  -3.499 -12.761 -15.176 1.00 . A A . 117 LYS O    1 1 
       10 24556 1 1 118 ALA C    C  -1.489 -11.025 -16.699 1.00 . A A . 118 ALA C    1 1 
       10 24557 1 1 118 ALA CA   C  -1.130 -12.517 -16.650 1.00 . A A . 118 ALA CA   1 1 
       10 24558 1 1 118 ALA CB   C   0.021 -12.818 -17.603 1.00 . A A . 118 ALA CB   1 1 
       10 24559 1 1 118 ALA H    H  -2.247 -13.922 -17.782 1.00 . A A . 118 ALA H    1 1 
       10 24560 1 1 118 ALA HA   H  -0.802 -12.764 -15.647 1.00 . A A . 118 ALA HA   1 1 
       10 24561 1 1 118 ALA HB1  H   0.894 -12.255 -17.308 1.00 . A A . 118 ALA HB1  1 1 
       10 24562 1 1 118 ALA HB2  H  -0.260 -12.543 -18.610 1.00 . A A . 118 ALA HB2  1 1 
       10 24563 1 1 118 ALA HB3  H   0.250 -13.875 -17.572 1.00 . A A . 118 ALA HB3  1 1 
       10 24564 1 1 118 ALA N    N  -2.278 -13.376 -16.969 1.00 . A A . 118 ALA N    1 1 
       10 24565 1 1 118 ALA O    O  -1.367 -10.318 -15.700 1.00 . A A . 118 ALA O    1 1 
       10 24566 1 1 119 ALA C    C  -3.415  -8.713 -17.076 1.00 . A A . 119 ALA C    1 1 
       10 24567 1 1 119 ALA CA   C  -2.290  -9.131 -18.034 1.00 . A A . 119 ALA CA   1 1 
       10 24568 1 1 119 ALA CB   C  -2.692  -8.854 -19.478 1.00 . A A . 119 ALA CB   1 1 
       10 24569 1 1 119 ALA H    H  -2.030 -11.158 -18.624 1.00 . A A . 119 ALA H    1 1 
       10 24570 1 1 119 ALA HA   H  -1.409  -8.542 -17.813 1.00 . A A . 119 ALA HA   1 1 
       10 24571 1 1 119 ALA HB1  H  -2.915  -7.803 -19.597 1.00 . A A . 119 ALA HB1  1 1 
       10 24572 1 1 119 ALA HB2  H  -3.567  -9.435 -19.728 1.00 . A A . 119 ALA HB2  1 1 
       10 24573 1 1 119 ALA HB3  H  -1.880  -9.125 -20.139 1.00 . A A . 119 ALA HB3  1 1 
       10 24574 1 1 119 ALA N    N  -1.935 -10.548 -17.864 1.00 . A A . 119 ALA N    1 1 
       10 24575 1 1 119 ALA O    O  -3.399  -7.612 -16.518 1.00 . A A . 119 ALA O    1 1 
       10 24576 1 1 120 GLU C    C  -5.005  -9.176 -14.525 1.00 . A A . 120 GLU C    1 1 
       10 24577 1 1 120 GLU CA   C  -5.506  -9.381 -15.969 1.00 . A A . 120 GLU CA   1 1 
       10 24578 1 1 120 GLU CB   C  -6.470 -10.578 -16.033 1.00 . A A . 120 GLU CB   1 1 
       10 24579 1 1 120 GLU CD   C  -8.652  -9.302 -15.714 1.00 . A A . 120 GLU CD   1 1 
       10 24580 1 1 120 GLU CG   C  -7.751 -10.418 -15.213 1.00 . A A . 120 GLU CG   1 1 
       10 24581 1 1 120 GLU H    H  -4.358 -10.440 -17.406 1.00 . A A . 120 GLU H    1 1 
       10 24582 1 1 120 GLU HA   H  -6.029  -8.489 -16.289 1.00 . A A . 120 GLU HA   1 1 
       10 24583 1 1 120 GLU HB2  H  -6.752 -10.740 -17.064 1.00 . A A . 120 GLU HB2  1 1 
       10 24584 1 1 120 GLU HB3  H  -5.951 -11.459 -15.676 1.00 . A A . 120 GLU HB3  1 1 
       10 24585 1 1 120 GLU HG2  H  -8.305 -11.346 -15.252 1.00 . A A . 120 GLU HG2  1 1 
       10 24586 1 1 120 GLU HG3  H  -7.479 -10.212 -14.188 1.00 . A A . 120 GLU HG3  1 1 
       10 24587 1 1 120 GLU N    N  -4.387  -9.606 -16.895 1.00 . A A . 120 GLU N    1 1 
       10 24588 1 1 120 GLU O    O  -5.302  -8.160 -13.888 1.00 . A A . 120 GLU O    1 1 
       10 24589 1 1 120 GLU OE1  O  -9.049  -9.340 -16.901 1.00 . A A . 120 GLU OE1  1 1 
       10 24590 1 1 120 GLU OE2  O  -8.986  -8.390 -14.924 1.00 . A A . 120 GLU OE2  1 1 
       10 24591 1 1 121 GLU C    C  -2.726  -8.852 -12.531 1.00 . A A . 121 GLU C    1 1 
       10 24592 1 1 121 GLU CA   C  -3.656 -10.066 -12.670 1.00 . A A . 121 GLU CA   1 1 
       10 24593 1 1 121 GLU CB   C  -2.882 -11.353 -12.340 1.00 . A A . 121 GLU CB   1 1 
       10 24594 1 1 121 GLU CD   C  -1.487 -12.635 -10.648 1.00 . A A . 121 GLU CD   1 1 
       10 24595 1 1 121 GLU CG   C  -2.343 -11.404 -10.911 1.00 . A A . 121 GLU CG   1 1 
       10 24596 1 1 121 GLU H    H  -4.034 -10.930 -14.575 1.00 . A A . 121 GLU H    1 1 
       10 24597 1 1 121 GLU HA   H  -4.476  -9.960 -11.971 1.00 . A A . 121 GLU HA   1 1 
       10 24598 1 1 121 GLU HB2  H  -3.539 -12.200 -12.484 1.00 . A A . 121 GLU HB2  1 1 
       10 24599 1 1 121 GLU HB3  H  -2.046 -11.441 -13.022 1.00 . A A . 121 GLU HB3  1 1 
       10 24600 1 1 121 GLU HG2  H  -1.747 -10.520 -10.733 1.00 . A A . 121 GLU HG2  1 1 
       10 24601 1 1 121 GLU HG3  H  -3.180 -11.413 -10.225 1.00 . A A . 121 GLU HG3  1 1 
       10 24602 1 1 121 GLU N    N  -4.229 -10.143 -14.023 1.00 . A A . 121 GLU N    1 1 
       10 24603 1 1 121 GLU O    O  -2.705  -8.187 -11.495 1.00 . A A . 121 GLU O    1 1 
       10 24604 1 1 121 GLU OE1  O  -2.046 -13.747 -10.541 1.00 . A A . 121 GLU OE1  1 1 
       10 24605 1 1 121 GLU OE2  O  -0.248 -12.501 -10.543 1.00 . A A . 121 GLU OE2  1 1 
       10 24606 1 1 122 GLU C    C  -1.818  -6.107 -13.326 1.00 . A A . 122 GLU C    1 1 
       10 24607 1 1 122 GLU CA   C  -1.063  -7.414 -13.626 1.00 . A A . 122 GLU CA   1 1 
       10 24608 1 1 122 GLU CB   C  -0.388  -7.329 -15.000 1.00 . A A . 122 GLU CB   1 1 
       10 24609 1 1 122 GLU CD   C   1.180  -6.092 -16.544 1.00 . A A . 122 GLU CD   1 1 
       10 24610 1 1 122 GLU CG   C   0.603  -6.179 -15.142 1.00 . A A . 122 GLU CG   1 1 
       10 24611 1 1 122 GLU H    H  -1.999  -9.170 -14.365 1.00 . A A . 122 GLU H    1 1 
       10 24612 1 1 122 GLU HA   H  -0.306  -7.560 -12.870 1.00 . A A . 122 GLU HA   1 1 
       10 24613 1 1 122 GLU HB2  H   0.144  -8.253 -15.185 1.00 . A A . 122 GLU HB2  1 1 
       10 24614 1 1 122 GLU HB3  H  -1.153  -7.211 -15.755 1.00 . A A . 122 GLU HB3  1 1 
       10 24615 1 1 122 GLU HG2  H   0.095  -5.251 -14.913 1.00 . A A . 122 GLU HG2  1 1 
       10 24616 1 1 122 GLU HG3  H   1.412  -6.326 -14.439 1.00 . A A . 122 GLU HG3  1 1 
       10 24617 1 1 122 GLU N    N  -1.962  -8.573 -13.588 1.00 . A A . 122 GLU N    1 1 
       10 24618 1 1 122 GLU O    O  -1.367  -5.290 -12.518 1.00 . A A . 122 GLU O    1 1 
       10 24619 1 1 122 GLU OE1  O   2.163  -6.804 -16.838 1.00 . A A . 122 GLU OE1  1 1 
       10 24620 1 1 122 GLU OE2  O   0.641  -5.321 -17.366 1.00 . A A . 122 GLU OE2  1 1 
       10 24621 1 1 123 MET C    C  -4.193  -4.633 -12.242 1.00 . A A . 123 MET C    1 1 
       10 24622 1 1 123 MET CA   C  -3.820  -4.747 -13.730 1.00 . A A . 123 MET CA   1 1 
       10 24623 1 1 123 MET CB   C  -5.100  -4.827 -14.576 1.00 . A A . 123 MET CB   1 1 
       10 24624 1 1 123 MET CE   C  -4.165  -3.302 -18.357 1.00 . A A . 123 MET CE   1 1 
       10 24625 1 1 123 MET CG   C  -4.866  -4.722 -16.078 1.00 . A A . 123 MET CG   1 1 
       10 24626 1 1 123 MET H    H  -3.261  -6.591 -14.634 1.00 . A A . 123 MET H    1 1 
       10 24627 1 1 123 MET HA   H  -3.262  -3.866 -14.018 1.00 . A A . 123 MET HA   1 1 
       10 24628 1 1 123 MET HB2  H  -5.584  -5.772 -14.379 1.00 . A A . 123 MET HB2  1 1 
       10 24629 1 1 123 MET HB3  H  -5.766  -4.027 -14.283 1.00 . A A . 123 MET HB3  1 1 
       10 24630 1 1 123 MET HE1  H  -3.496  -4.108 -18.613 1.00 . A A . 123 MET HE1  1 1 
       10 24631 1 1 123 MET HE2  H  -3.811  -2.385 -18.804 1.00 . A A . 123 MET HE2  1 1 
       10 24632 1 1 123 MET HE3  H  -5.156  -3.524 -18.725 1.00 . A A . 123 MET HE3  1 1 
       10 24633 1 1 123 MET HG2  H  -4.163  -5.487 -16.377 1.00 . A A . 123 MET HG2  1 1 
       10 24634 1 1 123 MET HG3  H  -5.807  -4.885 -16.586 1.00 . A A . 123 MET HG3  1 1 
       10 24635 1 1 123 MET N    N  -2.972  -5.921 -13.975 1.00 . A A . 123 MET N    1 1 
       10 24636 1 1 123 MET O    O  -4.050  -3.576 -11.630 1.00 . A A . 123 MET O    1 1 
       10 24637 1 1 123 MET SD   S  -4.216  -3.112 -16.574 1.00 . A A . 123 MET SD   1 1 
       10 24638 1 1 124 LEU C    C  -3.879  -5.527  -9.317 1.00 . A A . 124 LEU C    1 1 
       10 24639 1 1 124 LEU CA   C  -5.065  -5.777 -10.261 1.00 . A A . 124 LEU CA   1 1 
       10 24640 1 1 124 LEU CB   C  -5.717  -7.127  -9.940 1.00 . A A . 124 LEU CB   1 1 
       10 24641 1 1 124 LEU CD1  C  -7.497  -8.847 -10.397 1.00 . A A . 124 LEU CD1  1 1 
       10 24642 1 1 124 LEU CD2  C  -8.034  -6.401 -10.641 1.00 . A A . 124 LEU CD2  1 1 
       10 24643 1 1 124 LEU CG   C  -6.954  -7.477 -10.785 1.00 . A A . 124 LEU CG   1 1 
       10 24644 1 1 124 LEU H    H  -4.725  -6.560 -12.207 1.00 . A A . 124 LEU H    1 1 
       10 24645 1 1 124 LEU HA   H  -5.796  -4.994 -10.112 1.00 . A A . 124 LEU HA   1 1 
       10 24646 1 1 124 LEU HB2  H  -4.976  -7.903 -10.084 1.00 . A A . 124 LEU HB2  1 1 
       10 24647 1 1 124 LEU HB3  H  -6.010  -7.124  -8.898 1.00 . A A . 124 LEU HB3  1 1 
       10 24648 1 1 124 LEU HD11 H  -6.728  -9.594 -10.545 1.00 . A A . 124 LEU HD11 1 1 
       10 24649 1 1 124 LEU HD12 H  -8.351  -9.087 -11.014 1.00 . A A . 124 LEU HD12 1 1 
       10 24650 1 1 124 LEU HD13 H  -7.793  -8.840  -9.358 1.00 . A A . 124 LEU HD13 1 1 
       10 24651 1 1 124 LEU HD21 H  -8.882  -6.659 -11.258 1.00 . A A . 124 LEU HD21 1 1 
       10 24652 1 1 124 LEU HD22 H  -7.639  -5.445 -10.955 1.00 . A A . 124 LEU HD22 1 1 
       10 24653 1 1 124 LEU HD23 H  -8.349  -6.337  -9.610 1.00 . A A . 124 LEU HD23 1 1 
       10 24654 1 1 124 LEU HG   H  -6.666  -7.520 -11.828 1.00 . A A . 124 LEU HG   1 1 
       10 24655 1 1 124 LEU N    N  -4.656  -5.741 -11.669 1.00 . A A . 124 LEU N    1 1 
       10 24656 1 1 124 LEU O    O  -4.014  -4.830  -8.310 1.00 . A A . 124 LEU O    1 1 
       10 24657 1 1 125 TYR C    C  -1.120  -4.431  -8.748 1.00 . A A . 125 TYR C    1 1 
       10 24658 1 1 125 TYR CA   C  -1.505  -5.912  -8.847 1.00 . A A . 125 TYR CA   1 1 
       10 24659 1 1 125 TYR CB   C  -0.339  -6.717  -9.445 1.00 . A A . 125 TYR CB   1 1 
       10 24660 1 1 125 TYR CD1  C   1.258  -7.137  -7.518 1.00 . A A . 125 TYR CD1  1 1 
       10 24661 1 1 125 TYR CD2  C   1.965  -5.659  -9.253 1.00 . A A . 125 TYR CD2  1 1 
       10 24662 1 1 125 TYR CE1  C   2.454  -6.936  -6.857 1.00 . A A . 125 TYR CE1  1 1 
       10 24663 1 1 125 TYR CE2  C   3.165  -5.457  -8.596 1.00 . A A . 125 TYR CE2  1 1 
       10 24664 1 1 125 TYR CG   C   0.988  -6.503  -8.727 1.00 . A A . 125 TYR CG   1 1 
       10 24665 1 1 125 TYR CZ   C   3.404  -6.098  -7.397 1.00 . A A . 125 TYR CZ   1 1 
       10 24666 1 1 125 TYR H    H  -2.680  -6.657 -10.454 1.00 . A A . 125 TYR H    1 1 
       10 24667 1 1 125 TYR HA   H  -1.712  -6.283  -7.853 1.00 . A A . 125 TYR HA   1 1 
       10 24668 1 1 125 TYR HB2  H  -0.576  -7.771  -9.397 1.00 . A A . 125 TYR HB2  1 1 
       10 24669 1 1 125 TYR HB3  H  -0.208  -6.432 -10.479 1.00 . A A . 125 TYR HB3  1 1 
       10 24670 1 1 125 TYR HD1  H   0.515  -7.797  -7.092 1.00 . A A . 125 TYR HD1  1 1 
       10 24671 1 1 125 TYR HD2  H   1.777  -5.158 -10.194 1.00 . A A . 125 TYR HD2  1 1 
       10 24672 1 1 125 TYR HE1  H   2.643  -7.440  -5.920 1.00 . A A . 125 TYR HE1  1 1 
       10 24673 1 1 125 TYR HE2  H   3.910  -4.798  -9.020 1.00 . A A . 125 TYR HE2  1 1 
       10 24674 1 1 125 TYR HH   H   4.794  -4.957  -6.703 1.00 . A A . 125 TYR HH   1 1 
       10 24675 1 1 125 TYR N    N  -2.720  -6.096  -9.649 1.00 . A A . 125 TYR N    1 1 
       10 24676 1 1 125 TYR O    O  -0.934  -3.896  -7.652 1.00 . A A . 125 TYR O    1 1 
       10 24677 1 1 125 TYR OH   O   4.596  -5.899  -6.733 1.00 . A A . 125 TYR OH   1 1 
       10 24678 1 1 126 LYS C    C  -1.751  -1.457  -9.415 1.00 . A A . 126 LYS C    1 1 
       10 24679 1 1 126 LYS CA   C  -0.617  -2.357  -9.930 1.00 . A A . 126 LYS CA   1 1 
       10 24680 1 1 126 LYS CB   C  -0.199  -1.958 -11.350 1.00 . A A . 126 LYS CB   1 1 
       10 24681 1 1 126 LYS CD   C  -0.749  -2.028 -13.816 1.00 . A A . 126 LYS CD   1 1 
       10 24682 1 1 126 LYS CE   C  -0.041  -0.704 -14.085 1.00 . A A . 126 LYS CE   1 1 
       10 24683 1 1 126 LYS CG   C  -1.300  -2.112 -12.395 1.00 . A A . 126 LYS CG   1 1 
       10 24684 1 1 126 LYS H    H  -1.178  -4.243 -10.739 1.00 . A A . 126 LYS H    1 1 
       10 24685 1 1 126 LYS HA   H   0.233  -2.237  -9.274 1.00 . A A . 126 LYS HA   1 1 
       10 24686 1 1 126 LYS HB2  H   0.116  -0.924 -11.342 1.00 . A A . 126 LYS HB2  1 1 
       10 24687 1 1 126 LYS HB3  H   0.638  -2.574 -11.649 1.00 . A A . 126 LYS HB3  1 1 
       10 24688 1 1 126 LYS HD2  H  -0.045  -2.835 -13.967 1.00 . A A . 126 LYS HD2  1 1 
       10 24689 1 1 126 LYS HD3  H  -1.569  -2.135 -14.514 1.00 . A A . 126 LYS HD3  1 1 
       10 24690 1 1 126 LYS HE2  H  -0.764   0.097 -14.020 1.00 . A A . 126 LYS HE2  1 1 
       10 24691 1 1 126 LYS HE3  H   0.724  -0.556 -13.336 1.00 . A A . 126 LYS HE3  1 1 
       10 24692 1 1 126 LYS HG2  H  -1.776  -3.074 -12.263 1.00 . A A . 126 LYS HG2  1 1 
       10 24693 1 1 126 LYS HG3  H  -2.030  -1.327 -12.253 1.00 . A A . 126 LYS HG3  1 1 
       10 24694 1 1 126 LYS HZ1  H   1.264  -1.463 -15.522 1.00 . A A . 126 LYS HZ1  1 1 
       10 24695 1 1 126 LYS HZ2  H   1.098   0.219 -15.569 1.00 . A A . 126 LYS HZ2  1 1 
       10 24696 1 1 126 LYS HZ3  H  -0.136  -0.769 -16.169 1.00 . A A . 126 LYS HZ3  1 1 
       10 24697 1 1 126 LYS N    N  -1.001  -3.771  -9.895 1.00 . A A . 126 LYS N    1 1 
       10 24698 1 1 126 LYS NZ   N   0.589  -0.677 -15.429 1.00 . A A . 126 LYS NZ   1 1 
       10 24699 1 1 126 LYS O    O  -1.499  -0.376  -8.877 1.00 . A A . 126 LYS O    1 1 
       10 24700 1 1 127 ASP C    C  -4.142  -1.124  -7.514 1.00 . A A . 127 ASP C    1 1 
       10 24701 1 1 127 ASP CA   C  -4.150  -1.168  -9.049 1.00 . A A . 127 ASP CA   1 1 
       10 24702 1 1 127 ASP CB   C  -5.458  -1.791  -9.546 1.00 . A A . 127 ASP CB   1 1 
       10 24703 1 1 127 ASP CG   C  -6.669  -0.974  -9.132 1.00 . A A . 127 ASP CG   1 1 
       10 24704 1 1 127 ASP H    H  -3.144  -2.758 -10.036 1.00 . A A . 127 ASP H    1 1 
       10 24705 1 1 127 ASP HA   H  -4.080  -0.156  -9.428 1.00 . A A . 127 ASP HA   1 1 
       10 24706 1 1 127 ASP HB2  H  -5.435  -1.851 -10.624 1.00 . A A . 127 ASP HB2  1 1 
       10 24707 1 1 127 ASP HB3  H  -5.557  -2.788  -9.137 1.00 . A A . 127 ASP HB3  1 1 
       10 24708 1 1 127 ASP N    N  -2.996  -1.911  -9.563 1.00 . A A . 127 ASP N    1 1 
       10 24709 1 1 127 ASP O    O  -4.263  -0.056  -6.917 1.00 . A A . 127 ASP O    1 1 
       10 24710 1 1 127 ASP OD1  O  -6.970   0.030  -9.812 1.00 . A A . 127 ASP OD1  1 1 
       10 24711 1 1 127 ASP OD2  O  -7.317  -1.320  -8.122 1.00 . A A . 127 ASP OD2  1 1 
       10 24712 1 1 128 MET C    C  -2.659  -1.720  -4.870 1.00 . A A . 128 MET C    1 1 
       10 24713 1 1 128 MET CA   C  -3.951  -2.348  -5.414 1.00 . A A . 128 MET CA   1 1 
       10 24714 1 1 128 MET CB   C  -4.111  -3.791  -4.908 1.00 . A A . 128 MET CB   1 1 
       10 24715 1 1 128 MET CE   C  -1.790  -7.248  -5.288 1.00 . A A . 128 MET CE   1 1 
       10 24716 1 1 128 MET CG   C  -2.991  -4.739  -5.314 1.00 . A A . 128 MET CG   1 1 
       10 24717 1 1 128 MET H    H  -3.927  -3.114  -7.401 1.00 . A A . 128 MET H    1 1 
       10 24718 1 1 128 MET HA   H  -4.786  -1.764  -5.048 1.00 . A A . 128 MET HA   1 1 
       10 24719 1 1 128 MET HB2  H  -4.159  -3.776  -3.829 1.00 . A A . 128 MET HB2  1 1 
       10 24720 1 1 128 MET HB3  H  -5.042  -4.187  -5.289 1.00 . A A . 128 MET HB3  1 1 
       10 24721 1 1 128 MET HE1  H  -1.739  -7.183  -6.366 1.00 . A A . 128 MET HE1  1 1 
       10 24722 1 1 128 MET HE2  H  -1.823  -8.287  -4.994 1.00 . A A . 128 MET HE2  1 1 
       10 24723 1 1 128 MET HE3  H  -0.919  -6.780  -4.857 1.00 . A A . 128 MET HE3  1 1 
       10 24724 1 1 128 MET HG2  H  -2.929  -4.767  -6.392 1.00 . A A . 128 MET HG2  1 1 
       10 24725 1 1 128 MET HG3  H  -2.060  -4.372  -4.908 1.00 . A A . 128 MET HG3  1 1 
       10 24726 1 1 128 MET N    N  -3.996  -2.287  -6.878 1.00 . A A . 128 MET N    1 1 
       10 24727 1 1 128 MET O    O  -2.661  -1.124  -3.796 1.00 . A A . 128 MET O    1 1 
       10 24728 1 1 128 MET SD   S  -3.266  -6.417  -4.708 1.00 . A A . 128 MET SD   1 1 
       10 24729 1 1 129 GLN C    C  -0.503   0.356  -5.261 1.00 . A A . 129 GLN C    1 1 
       10 24730 1 1 129 GLN CA   C  -0.303  -1.169  -5.274 1.00 . A A . 129 GLN CA   1 1 
       10 24731 1 1 129 GLN CB   C   0.797  -1.549  -6.281 1.00 . A A . 129 GLN CB   1 1 
       10 24732 1 1 129 GLN CD   C   2.783  -1.416  -4.694 1.00 . A A . 129 GLN CD   1 1 
       10 24733 1 1 129 GLN CG   C   2.163  -0.925  -5.996 1.00 . A A . 129 GLN CG   1 1 
       10 24734 1 1 129 GLN H    H  -1.592  -2.418  -6.419 1.00 . A A . 129 GLN H    1 1 
       10 24735 1 1 129 GLN HA   H  -0.008  -1.495  -4.285 1.00 . A A . 129 GLN HA   1 1 
       10 24736 1 1 129 GLN HB2  H   0.911  -2.624  -6.278 1.00 . A A . 129 GLN HB2  1 1 
       10 24737 1 1 129 GLN HB3  H   0.483  -1.237  -7.267 1.00 . A A . 129 GLN HB3  1 1 
       10 24738 1 1 129 GLN HE21 H   1.915   0.053  -3.694 1.00 . A A . 129 GLN HE21 1 1 
       10 24739 1 1 129 GLN HE22 H   2.885  -1.029  -2.761 1.00 . A A . 129 GLN HE22 1 1 
       10 24740 1 1 129 GLN HG2  H   2.833  -1.170  -6.809 1.00 . A A . 129 GLN HG2  1 1 
       10 24741 1 1 129 GLN HG3  H   2.050   0.148  -5.941 1.00 . A A . 129 GLN HG3  1 1 
       10 24742 1 1 129 GLN N    N  -1.561  -1.849  -5.619 1.00 . A A . 129 GLN N    1 1 
       10 24743 1 1 129 GLN NE2  N   2.499  -0.727  -3.607 1.00 . A A . 129 GLN NE2  1 1 
       10 24744 1 1 129 GLN O    O  -0.018   1.056  -4.369 1.00 . A A . 129 GLN O    1 1 
       10 24745 1 1 129 GLN OE1  O   3.509  -2.404  -4.666 1.00 . A A . 129 GLN OE1  1 1 
       10 24746 1 1 130 LYS C    C  -2.517   2.699  -5.224 1.00 . A A . 130 LYS C    1 1 
       10 24747 1 1 130 LYS CA   C  -1.583   2.271  -6.367 1.00 . A A . 130 LYS CA   1 1 
       10 24748 1 1 130 LYS CB   C  -2.270   2.531  -7.715 1.00 . A A . 130 LYS CB   1 1 
       10 24749 1 1 130 LYS CD   C  -3.550   4.133  -9.194 1.00 . A A . 130 LYS CD   1 1 
       10 24750 1 1 130 LYS CE   C  -2.856   3.592 -10.438 1.00 . A A . 130 LYS CE   1 1 
       10 24751 1 1 130 LYS CG   C  -2.679   3.985  -7.946 1.00 . A A . 130 LYS CG   1 1 
       10 24752 1 1 130 LYS H    H  -1.532   0.237  -6.971 1.00 . A A . 130 LYS H    1 1 
       10 24753 1 1 130 LYS HA   H  -0.672   2.849  -6.315 1.00 . A A . 130 LYS HA   1 1 
       10 24754 1 1 130 LYS HB2  H  -1.594   2.242  -8.508 1.00 . A A . 130 LYS HB2  1 1 
       10 24755 1 1 130 LYS HB3  H  -3.157   1.916  -7.775 1.00 . A A . 130 LYS HB3  1 1 
       10 24756 1 1 130 LYS HD2  H  -4.472   3.591  -9.045 1.00 . A A . 130 LYS HD2  1 1 
       10 24757 1 1 130 LYS HD3  H  -3.769   5.182  -9.342 1.00 . A A . 130 LYS HD3  1 1 
       10 24758 1 1 130 LYS HE2  H  -1.946   4.149 -10.600 1.00 . A A . 130 LYS HE2  1 1 
       10 24759 1 1 130 LYS HE3  H  -2.617   2.550 -10.279 1.00 . A A . 130 LYS HE3  1 1 
       10 24760 1 1 130 LYS HG2  H  -3.235   4.337  -7.089 1.00 . A A . 130 LYS HG2  1 1 
       10 24761 1 1 130 LYS HG3  H  -1.787   4.583  -8.068 1.00 . A A . 130 LYS HG3  1 1 
       10 24762 1 1 130 LYS HZ1  H  -4.543   3.090 -11.557 1.00 . A A . 130 LYS HZ1  1 1 
       10 24763 1 1 130 LYS HZ2  H  -3.177   3.434 -12.491 1.00 . A A . 130 LYS HZ2  1 1 
       10 24764 1 1 130 LYS HZ3  H  -4.039   4.690 -11.760 1.00 . A A . 130 LYS HZ3  1 1 
       10 24765 1 1 130 LYS N    N  -1.228   0.850  -6.266 1.00 . A A . 130 LYS N    1 1 
       10 24766 1 1 130 LYS NZ   N  -3.712   3.711 -11.644 1.00 . A A . 130 LYS NZ   1 1 
       10 24767 1 1 130 LYS O    O  -2.204   3.606  -4.452 1.00 . A A . 130 LYS O    1 1 
       10 24768 1 1 131 ASP C    C  -4.064   2.293  -2.695 1.00 . A A . 131 ASP C    1 1 
       10 24769 1 1 131 ASP CA   C  -4.671   2.339  -4.108 1.00 . A A . 131 ASP CA   1 1 
       10 24770 1 1 131 ASP CB   C  -5.838   1.346  -4.235 1.00 . A A . 131 ASP CB   1 1 
       10 24771 1 1 131 ASP CG   C  -7.023   1.664  -3.332 1.00 . A A . 131 ASP CG   1 1 
       10 24772 1 1 131 ASP H    H  -3.849   1.319  -5.770 1.00 . A A . 131 ASP H    1 1 
       10 24773 1 1 131 ASP HA   H  -5.040   3.338  -4.296 1.00 . A A . 131 ASP HA   1 1 
       10 24774 1 1 131 ASP HB2  H  -6.187   1.349  -5.258 1.00 . A A . 131 ASP HB2  1 1 
       10 24775 1 1 131 ASP HB3  H  -5.480   0.355  -3.989 1.00 . A A . 131 ASP HB3  1 1 
       10 24776 1 1 131 ASP N    N  -3.666   2.035  -5.129 1.00 . A A . 131 ASP N    1 1 
       10 24777 1 1 131 ASP O    O  -4.285   3.192  -1.892 1.00 . A A . 131 ASP O    1 1 
       10 24778 1 1 131 ASP OD1  O  -7.220   2.845  -2.975 1.00 . A A . 131 ASP OD1  1 1 
       10 24779 1 1 131 ASP OD2  O  -7.787   0.725  -3.005 1.00 . A A . 131 ASP OD2  1 1 
       10 24780 1 1 132 ALA C    C  -1.864   2.319  -0.636 1.00 . A A . 132 ALA C    1 1 
       10 24781 1 1 132 ALA CA   C  -2.644   1.080  -1.098 1.00 . A A . 132 ALA CA   1 1 
       10 24782 1 1 132 ALA CB   C  -1.726  -0.135  -1.107 1.00 . A A . 132 ALA CB   1 1 
       10 24783 1 1 132 ALA H    H  -3.089   0.601  -3.122 1.00 . A A . 132 ALA H    1 1 
       10 24784 1 1 132 ALA HA   H  -3.437   0.887  -0.388 1.00 . A A . 132 ALA HA   1 1 
       10 24785 1 1 132 ALA HB1  H  -2.287  -1.009  -1.405 1.00 . A A . 132 ALA HB1  1 1 
       10 24786 1 1 132 ALA HB2  H  -1.319  -0.289  -0.118 1.00 . A A . 132 ALA HB2  1 1 
       10 24787 1 1 132 ALA HB3  H  -0.918   0.027  -1.807 1.00 . A A . 132 ALA HB3  1 1 
       10 24788 1 1 132 ALA N    N  -3.265   1.261  -2.419 1.00 . A A . 132 ALA N    1 1 
       10 24789 1 1 132 ALA O    O  -2.076   2.813   0.471 1.00 . A A . 132 ALA O    1 1 
       10 24790 1 1 133 VAL C    C  -1.026   5.257  -0.995 1.00 . A A . 133 VAL C    1 1 
       10 24791 1 1 133 VAL CA   C  -0.153   3.989  -1.123 1.00 . A A . 133 VAL CA   1 1 
       10 24792 1 1 133 VAL CB   C   1.000   4.221  -2.138 1.00 . A A . 133 VAL CB   1 1 
       10 24793 1 1 133 VAL CG1  C   0.467   4.632  -3.510 1.00 . A A . 133 VAL CG1  1 1 
       10 24794 1 1 133 VAL CG2  C   1.999   5.248  -1.601 1.00 . A A . 133 VAL CG2  1 1 
       10 24795 1 1 133 VAL H    H  -0.843   2.400  -2.362 1.00 . A A . 133 VAL H    1 1 
       10 24796 1 1 133 VAL HA   H   0.291   3.784  -0.156 1.00 . A A . 133 VAL HA   1 1 
       10 24797 1 1 133 VAL HB   H   1.526   3.284  -2.259 1.00 . A A . 133 VAL HB   1 1 
       10 24798 1 1 133 VAL HG11 H   1.294   4.756  -4.197 1.00 . A A . 133 VAL HG11 1 1 
       10 24799 1 1 133 VAL HG12 H  -0.071   5.565  -3.425 1.00 . A A . 133 VAL HG12 1 1 
       10 24800 1 1 133 VAL HG13 H  -0.198   3.868  -3.883 1.00 . A A . 133 VAL HG13 1 1 
       10 24801 1 1 133 VAL HG21 H   2.798   5.387  -2.317 1.00 . A A . 133 VAL HG21 1 1 
       10 24802 1 1 133 VAL HG22 H   2.411   4.897  -0.665 1.00 . A A . 133 VAL HG22 1 1 
       10 24803 1 1 133 VAL HG23 H   1.496   6.192  -1.439 1.00 . A A . 133 VAL HG23 1 1 
       10 24804 1 1 133 VAL N    N  -0.964   2.820  -1.482 1.00 . A A . 133 VAL N    1 1 
       10 24805 1 1 133 VAL O    O  -0.696   6.175  -0.244 1.00 . A A . 133 VAL O    1 1 
       10 24806 1 1 134 GLN C    C  -3.912   6.242  -0.256 1.00 . A A . 134 GLN C    1 1 
       10 24807 1 1 134 GLN CA   C  -3.129   6.382  -1.576 1.00 . A A . 134 GLN CA   1 1 
       10 24808 1 1 134 GLN CB   C  -4.105   6.397  -2.765 1.00 . A A . 134 GLN CB   1 1 
       10 24809 1 1 134 GLN CD   C  -2.547   7.684  -4.328 1.00 . A A . 134 GLN CD   1 1 
       10 24810 1 1 134 GLN CG   C  -3.426   6.458  -4.132 1.00 . A A . 134 GLN CG   1 1 
       10 24811 1 1 134 GLN H    H  -2.335   4.563  -2.349 1.00 . A A . 134 GLN H    1 1 
       10 24812 1 1 134 GLN HA   H  -2.581   7.317  -1.557 1.00 . A A . 134 GLN HA   1 1 
       10 24813 1 1 134 GLN HB2  H  -4.707   5.501  -2.731 1.00 . A A . 134 GLN HB2  1 1 
       10 24814 1 1 134 GLN HB3  H  -4.754   7.257  -2.671 1.00 . A A . 134 GLN HB3  1 1 
       10 24815 1 1 134 GLN HE21 H  -1.372   6.668  -5.546 1.00 . A A . 134 GLN HE21 1 1 
       10 24816 1 1 134 GLN HE22 H  -0.932   8.315  -5.280 1.00 . A A . 134 GLN HE22 1 1 
       10 24817 1 1 134 GLN HG2  H  -2.814   5.578  -4.248 1.00 . A A . 134 GLN HG2  1 1 
       10 24818 1 1 134 GLN HG3  H  -4.192   6.459  -4.896 1.00 . A A . 134 GLN HG3  1 1 
       10 24819 1 1 134 GLN N    N  -2.154   5.289  -1.713 1.00 . A A . 134 GLN N    1 1 
       10 24820 1 1 134 GLN NE2  N  -1.512   7.540  -5.131 1.00 . A A . 134 GLN NE2  1 1 
       10 24821 1 1 134 GLN O    O  -4.285   7.232   0.372 1.00 . A A . 134 GLN O    1 1 
       10 24822 1 1 134 GLN OE1  O  -2.793   8.748  -3.771 1.00 . A A . 134 GLN OE1  1 1 
       10 24823 1 1 135 GLN C    C  -3.863   5.118   2.600 1.00 . A A . 135 GLN C    1 1 
       10 24824 1 1 135 GLN CA   C  -4.788   4.699   1.444 1.00 . A A . 135 GLN CA   1 1 
       10 24825 1 1 135 GLN CB   C  -5.120   3.199   1.544 1.00 . A A . 135 GLN CB   1 1 
       10 24826 1 1 135 GLN CD   C  -7.542   3.051   0.741 1.00 . A A . 135 GLN CD   1 1 
       10 24827 1 1 135 GLN CG   C  -6.088   2.697   0.471 1.00 . A A . 135 GLN CG   1 1 
       10 24828 1 1 135 GLN H    H  -3.901   4.251  -0.431 1.00 . A A . 135 GLN H    1 1 
       10 24829 1 1 135 GLN HA   H  -5.705   5.269   1.503 1.00 . A A . 135 GLN HA   1 1 
       10 24830 1 1 135 GLN HB2  H  -4.201   2.635   1.458 1.00 . A A . 135 GLN HB2  1 1 
       10 24831 1 1 135 GLN HB3  H  -5.558   3.004   2.515 1.00 . A A . 135 GLN HB3  1 1 
       10 24832 1 1 135 GLN HE21 H  -8.144   1.507  -0.335 1.00 . A A . 135 GLN HE21 1 1 
       10 24833 1 1 135 GLN HE22 H  -9.391   2.470   0.368 1.00 . A A . 135 GLN HE22 1 1 
       10 24834 1 1 135 GLN HG2  H  -5.805   3.128  -0.478 1.00 . A A . 135 GLN HG2  1 1 
       10 24835 1 1 135 GLN HG3  H  -6.003   1.620   0.408 1.00 . A A . 135 GLN HG3  1 1 
       10 24836 1 1 135 GLN N    N  -4.153   4.994   0.153 1.00 . A A . 135 GLN N    1 1 
       10 24837 1 1 135 GLN NE2  N  -8.450   2.264   0.205 1.00 . A A . 135 GLN NE2  1 1 
       10 24838 1 1 135 GLN O    O  -4.313   5.676   3.606 1.00 . A A . 135 GLN O    1 1 
       10 24839 1 1 135 GLN OE1  O  -7.850   4.032   1.403 1.00 . A A . 135 GLN OE1  1 1 
       10 24840 1 1 136 ILE C    C  -1.536   6.839   3.443 1.00 . A A . 136 ILE C    1 1 
       10 24841 1 1 136 ILE CA   C  -1.544   5.305   3.393 1.00 . A A . 136 ILE CA   1 1 
       10 24842 1 1 136 ILE CB   C  -0.127   4.812   2.998 1.00 . A A . 136 ILE CB   1 1 
       10 24843 1 1 136 ILE CD1  C   1.252   2.728   2.464 1.00 . A A . 136 ILE CD1  1 1 
       10 24844 1 1 136 ILE CG1  C  -0.083   3.277   2.926 1.00 . A A . 136 ILE CG1  1 1 
       10 24845 1 1 136 ILE CG2  C   0.922   5.335   3.982 1.00 . A A . 136 ILE CG2  1 1 
       10 24846 1 1 136 ILE H    H  -2.288   4.296   1.675 1.00 . A A . 136 ILE H    1 1 
       10 24847 1 1 136 ILE HA   H  -1.787   4.917   4.375 1.00 . A A . 136 ILE HA   1 1 
       10 24848 1 1 136 ILE HB   H   0.106   5.215   2.021 1.00 . A A . 136 ILE HB   1 1 
       10 24849 1 1 136 ILE HD11 H   1.186   1.653   2.376 1.00 . A A . 136 ILE HD11 1 1 
       10 24850 1 1 136 ILE HD12 H   2.017   2.983   3.182 1.00 . A A . 136 ILE HD12 1 1 
       10 24851 1 1 136 ILE HD13 H   1.503   3.153   1.503 1.00 . A A . 136 ILE HD13 1 1 
       10 24852 1 1 136 ILE HG12 H  -0.287   2.870   3.905 1.00 . A A . 136 ILE HG12 1 1 
       10 24853 1 1 136 ILE HG13 H  -0.839   2.932   2.234 1.00 . A A . 136 ILE HG13 1 1 
       10 24854 1 1 136 ILE HG21 H   0.695   4.981   4.978 1.00 . A A . 136 ILE HG21 1 1 
       10 24855 1 1 136 ILE HG22 H   0.917   6.417   3.977 1.00 . A A . 136 ILE HG22 1 1 
       10 24856 1 1 136 ILE HG23 H   1.901   4.981   3.690 1.00 . A A . 136 ILE HG23 1 1 
       10 24857 1 1 136 ILE N    N  -2.565   4.836   2.446 1.00 . A A . 136 ILE N    1 1 
       10 24858 1 1 136 ILE O    O  -1.622   7.440   4.514 1.00 . A A . 136 ILE O    1 1 
       10 24859 1 1 137 LEU C    C  -2.686   9.490   2.916 1.00 . A A . 137 LEU C    1 1 
       10 24860 1 1 137 LEU CA   C  -1.522   8.905   2.097 1.00 . A A . 137 LEU CA   1 1 
       10 24861 1 1 137 LEU CB   C  -1.730   9.225   0.606 1.00 . A A . 137 LEU CB   1 1 
       10 24862 1 1 137 LEU CD1  C  -0.451  11.379   0.364 1.00 . A A . 137 LEU CD1  1 1 
       10 24863 1 1 137 LEU CD2  C  -2.382  10.894  -1.174 1.00 . A A . 137 LEU CD2  1 1 
       10 24864 1 1 137 LEU CG   C  -1.815  10.715   0.236 1.00 . A A . 137 LEU CG   1 1 
       10 24865 1 1 137 LEU H    H  -1.299   6.896   1.462 1.00 . A A . 137 LEU H    1 1 
       10 24866 1 1 137 LEU HA   H  -0.592   9.339   2.431 1.00 . A A . 137 LEU HA   1 1 
       10 24867 1 1 137 LEU HB2  H  -0.911   8.785   0.052 1.00 . A A . 137 LEU HB2  1 1 
       10 24868 1 1 137 LEU HB3  H  -2.646   8.748   0.289 1.00 . A A . 137 LEU HB3  1 1 
       10 24869 1 1 137 LEU HD11 H  -0.110  11.304   1.386 1.00 . A A . 137 LEU HD11 1 1 
       10 24870 1 1 137 LEU HD12 H  -0.531  12.420   0.089 1.00 . A A . 137 LEU HD12 1 1 
       10 24871 1 1 137 LEU HD13 H   0.257  10.887  -0.289 1.00 . A A . 137 LEU HD13 1 1 
       10 24872 1 1 137 LEU HD21 H  -1.749  10.385  -1.888 1.00 . A A . 137 LEU HD21 1 1 
       10 24873 1 1 137 LEU HD22 H  -2.423  11.946  -1.416 1.00 . A A . 137 LEU HD22 1 1 
       10 24874 1 1 137 LEU HD23 H  -3.377  10.477  -1.216 1.00 . A A . 137 LEU HD23 1 1 
       10 24875 1 1 137 LEU HG   H  -2.484  11.210   0.926 1.00 . A A . 137 LEU HG   1 1 
       10 24876 1 1 137 LEU N    N  -1.439   7.448   2.261 1.00 . A A . 137 LEU N    1 1 
       10 24877 1 1 137 LEU O    O  -2.500  10.377   3.751 1.00 . A A . 137 LEU O    1 1 
       10 24878 1 1 138 ARG C    C  -5.021   9.235   4.876 1.00 . A A . 138 ARG C    1 1 
       10 24879 1 1 138 ARG CA   C  -5.100   9.403   3.345 1.00 . A A . 138 ARG CA   1 1 
       10 24880 1 1 138 ARG CB   C  -6.294   8.622   2.779 1.00 . A A . 138 ARG CB   1 1 
       10 24881 1 1 138 ARG CD   C  -8.780   8.213   2.722 1.00 . A A . 138 ARG CD   1 1 
       10 24882 1 1 138 ARG CG   C  -7.648   9.013   3.362 1.00 . A A . 138 ARG CG   1 1 
       10 24883 1 1 138 ARG CZ   C  -8.611   7.631   0.337 1.00 . A A . 138 ARG CZ   1 1 
       10 24884 1 1 138 ARG H    H  -3.944   8.242   2.005 1.00 . A A . 138 ARG H    1 1 
       10 24885 1 1 138 ARG HA   H  -5.234  10.452   3.119 1.00 . A A . 138 ARG HA   1 1 
       10 24886 1 1 138 ARG HB2  H  -6.334   8.780   1.711 1.00 . A A . 138 ARG HB2  1 1 
       10 24887 1 1 138 ARG HB3  H  -6.137   7.568   2.967 1.00 . A A . 138 ARG HB3  1 1 
       10 24888 1 1 138 ARG HD2  H  -8.589   7.159   2.867 1.00 . A A . 138 ARG HD2  1 1 
       10 24889 1 1 138 ARG HD3  H  -9.707   8.477   3.210 1.00 . A A . 138 ARG HD3  1 1 
       10 24890 1 1 138 ARG HE   H  -9.259   9.357   1.025 1.00 . A A . 138 ARG HE   1 1 
       10 24891 1 1 138 ARG HG2  H  -7.641   8.825   4.428 1.00 . A A . 138 ARG HG2  1 1 
       10 24892 1 1 138 ARG HG3  H  -7.815  10.066   3.183 1.00 . A A . 138 ARG HG3  1 1 
       10 24893 1 1 138 ARG HH11 H  -7.933   6.216   1.566 1.00 . A A . 138 ARG HH11 1 1 
       10 24894 1 1 138 ARG HH12 H  -7.879   5.841  -0.120 1.00 . A A . 138 ARG HH12 1 1 
       10 24895 1 1 138 ARG HH21 H  -9.206   8.832  -1.130 1.00 . A A . 138 ARG HH21 1 1 
       10 24896 1 1 138 ARG HH22 H  -8.587   7.289  -1.617 1.00 . A A . 138 ARG HH22 1 1 
       10 24897 1 1 138 ARG N    N  -3.879   8.957   2.673 1.00 . A A . 138 ARG N    1 1 
       10 24898 1 1 138 ARG NE   N  -8.907   8.484   1.287 1.00 . A A . 138 ARG NE   1 1 
       10 24899 1 1 138 ARG NH1  N  -8.104   6.475   0.618 1.00 . A A . 138 ARG NH1  1 1 
       10 24900 1 1 138 ARG NH2  N  -8.816   7.941  -0.897 1.00 . A A . 138 ARG NH2  1 1 
       10 24901 1 1 138 ARG O    O  -5.370  10.147   5.624 1.00 . A A . 138 ARG O    1 1 
       10 24902 1 1 139 GLN C    C  -3.440   8.722   7.478 1.00 . A A . 139 GLN C    1 1 
       10 24903 1 1 139 GLN CA   C  -4.466   7.802   6.785 1.00 . A A . 139 GLN CA   1 1 
       10 24904 1 1 139 GLN CB   C  -4.124   6.326   7.055 1.00 . A A . 139 GLN CB   1 1 
       10 24905 1 1 139 GLN CD   C  -3.842   4.497   8.823 1.00 . A A . 139 GLN CD   1 1 
       10 24906 1 1 139 GLN CG   C  -4.073   5.978   8.543 1.00 . A A . 139 GLN CG   1 1 
       10 24907 1 1 139 GLN H    H  -4.268   7.382   4.703 1.00 . A A . 139 GLN H    1 1 
       10 24908 1 1 139 GLN HA   H  -5.440   8.009   7.207 1.00 . A A . 139 GLN HA   1 1 
       10 24909 1 1 139 GLN HB2  H  -4.876   5.704   6.589 1.00 . A A . 139 GLN HB2  1 1 
       10 24910 1 1 139 GLN HB3  H  -3.161   6.098   6.620 1.00 . A A . 139 GLN HB3  1 1 
       10 24911 1 1 139 GLN HE21 H  -2.790   4.275   7.158 1.00 . A A . 139 GLN HE21 1 1 
       10 24912 1 1 139 GLN HE22 H  -2.983   2.855   8.121 1.00 . A A . 139 GLN HE22 1 1 
       10 24913 1 1 139 GLN HG2  H  -3.274   6.539   9.001 1.00 . A A . 139 GLN HG2  1 1 
       10 24914 1 1 139 GLN HG3  H  -5.013   6.271   8.993 1.00 . A A . 139 GLN HG3  1 1 
       10 24915 1 1 139 GLN N    N  -4.554   8.072   5.340 1.00 . A A . 139 GLN N    1 1 
       10 24916 1 1 139 GLN NE2  N  -3.133   3.811   7.944 1.00 . A A . 139 GLN NE2  1 1 
       10 24917 1 1 139 GLN O    O  -3.716   9.284   8.537 1.00 . A A . 139 GLN O    1 1 
       10 24918 1 1 139 GLN OE1  O  -4.299   3.972   9.832 1.00 . A A . 139 GLN OE1  1 1 
       10 24919 1 1 140 VAL C    C  -1.715  11.233   7.405 1.00 . A A . 140 VAL C    1 1 
       10 24920 1 1 140 VAL CA   C  -1.228   9.774   7.418 1.00 . A A . 140 VAL CA   1 1 
       10 24921 1 1 140 VAL CB   C   0.099   9.667   6.618 1.00 . A A . 140 VAL CB   1 1 
       10 24922 1 1 140 VAL CG1  C   1.164  10.608   7.186 1.00 . A A . 140 VAL CG1  1 1 
       10 24923 1 1 140 VAL CG2  C   0.612   8.227   6.609 1.00 . A A . 140 VAL CG2  1 1 
       10 24924 1 1 140 VAL H    H  -2.075   8.375   6.057 1.00 . A A . 140 VAL H    1 1 
       10 24925 1 1 140 VAL HA   H  -1.035   9.480   8.443 1.00 . A A . 140 VAL HA   1 1 
       10 24926 1 1 140 VAL HB   H  -0.098   9.962   5.595 1.00 . A A . 140 VAL HB   1 1 
       10 24927 1 1 140 VAL HG11 H   1.361  10.349   8.217 1.00 . A A . 140 VAL HG11 1 1 
       10 24928 1 1 140 VAL HG12 H   0.813  11.630   7.134 1.00 . A A . 140 VAL HG12 1 1 
       10 24929 1 1 140 VAL HG13 H   2.074  10.512   6.612 1.00 . A A . 140 VAL HG13 1 1 
       10 24930 1 1 140 VAL HG21 H   1.534   8.179   6.049 1.00 . A A . 140 VAL HG21 1 1 
       10 24931 1 1 140 VAL HG22 H  -0.123   7.584   6.145 1.00 . A A . 140 VAL HG22 1 1 
       10 24932 1 1 140 VAL HG23 H   0.789   7.898   7.622 1.00 . A A . 140 VAL HG23 1 1 
       10 24933 1 1 140 VAL N    N  -2.259   8.873   6.879 1.00 . A A . 140 VAL N    1 1 
       10 24934 1 1 140 VAL O    O  -1.380  12.026   8.285 1.00 . A A . 140 VAL O    1 1 
       10 24935 1 1 141 SER C    C  -4.250  13.138   7.286 1.00 . A A . 141 SER C    1 1 
       10 24936 1 1 141 SER CA   C  -3.101  12.916   6.290 1.00 . A A . 141 SER CA   1 1 
       10 24937 1 1 141 SER CB   C  -3.610  13.146   4.857 1.00 . A A . 141 SER CB   1 1 
       10 24938 1 1 141 SER H    H  -2.729  10.902   5.717 1.00 . A A . 141 SER H    1 1 
       10 24939 1 1 141 SER HA   H  -2.318  13.632   6.500 1.00 . A A . 141 SER HA   1 1 
       10 24940 1 1 141 SER HB2  H  -2.788  13.034   4.164 1.00 . A A . 141 SER HB2  1 1 
       10 24941 1 1 141 SER HB3  H  -4.370  12.413   4.628 1.00 . A A . 141 SER HB3  1 1 
       10 24942 1 1 141 SER HG   H  -4.234  14.885   5.548 1.00 . A A . 141 SER HG   1 1 
       10 24943 1 1 141 SER N    N  -2.523  11.571   6.407 1.00 . A A . 141 SER N    1 1 
       10 24944 1 1 141 SER O    O  -4.686  14.271   7.491 1.00 . A A . 141 SER O    1 1 
       10 24945 1 1 141 SER OG   O  -4.165  14.447   4.687 1.00 . A A . 141 SER OG   1 1 
       10 24946 1 1 142 ALA C    C  -5.755  11.395  10.123 1.00 . A A . 142 ALA C    1 1 
       10 24947 1 1 142 ALA CA   C  -5.907  12.172   8.801 1.00 . A A . 142 ALA CA   1 1 
       10 24948 1 1 142 ALA CB   C  -7.158  11.702   8.062 1.00 . A A . 142 ALA CB   1 1 
       10 24949 1 1 142 ALA H    H  -4.319  11.190   7.767 1.00 . A A . 142 ALA H    1 1 
       10 24950 1 1 142 ALA HA   H  -6.045  13.217   9.039 1.00 . A A . 142 ALA HA   1 1 
       10 24951 1 1 142 ALA HB1  H  -7.258  12.251   7.135 1.00 . A A . 142 ALA HB1  1 1 
       10 24952 1 1 142 ALA HB2  H  -8.030  11.876   8.676 1.00 . A A . 142 ALA HB2  1 1 
       10 24953 1 1 142 ALA HB3  H  -7.075  10.646   7.845 1.00 . A A . 142 ALA HB3  1 1 
       10 24954 1 1 142 ALA N    N  -4.739  12.066   7.914 1.00 . A A . 142 ALA N    1 1 
       10 24955 1 1 142 ALA O    O  -6.741  11.205  10.838 1.00 . A A . 142 ALA O    1 1 
       10 24956 1 1 143 PHE C    C  -4.803  11.016  12.955 1.00 . A A . 143 PHE C    1 1 
       10 24957 1 1 143 PHE CA   C  -4.326  10.216  11.728 1.00 . A A . 143 PHE CA   1 1 
       10 24958 1 1 143 PHE CB   C  -2.847   9.809  11.903 1.00 . A A . 143 PHE CB   1 1 
       10 24959 1 1 143 PHE CD1  C  -1.723  11.348  13.563 1.00 . A A . 143 PHE CD1  1 1 
       10 24960 1 1 143 PHE CD2  C  -1.217  11.613  11.248 1.00 . A A . 143 PHE CD2  1 1 
       10 24961 1 1 143 PHE CE1  C  -0.867  12.388  13.872 1.00 . A A . 143 PHE CE1  1 1 
       10 24962 1 1 143 PHE CE2  C  -0.361  12.654  11.553 1.00 . A A . 143 PHE CE2  1 1 
       10 24963 1 1 143 PHE CG   C  -1.911  10.949  12.244 1.00 . A A . 143 PHE CG   1 1 
       10 24964 1 1 143 PHE CZ   C  -0.186  13.041  12.866 1.00 . A A . 143 PHE CZ   1 1 
       10 24965 1 1 143 PHE H    H  -3.775  11.143   9.880 1.00 . A A . 143 PHE H    1 1 
       10 24966 1 1 143 PHE HA   H  -4.924   9.317  11.660 1.00 . A A . 143 PHE HA   1 1 
       10 24967 1 1 143 PHE HB2  H  -2.778   9.080  12.697 1.00 . A A . 143 PHE HB2  1 1 
       10 24968 1 1 143 PHE HB3  H  -2.501   9.358  10.984 1.00 . A A . 143 PHE HB3  1 1 
       10 24969 1 1 143 PHE HD1  H  -2.257  10.839  14.351 1.00 . A A . 143 PHE HD1  1 1 
       10 24970 1 1 143 PHE HD2  H  -1.345  11.308  10.223 1.00 . A A . 143 PHE HD2  1 1 
       10 24971 1 1 143 PHE HE1  H  -0.731  12.688  14.901 1.00 . A A . 143 PHE HE1  1 1 
       10 24972 1 1 143 PHE HE2  H   0.171  13.163  10.763 1.00 . A A . 143 PHE HE2  1 1 
       10 24973 1 1 143 PHE HZ   H   0.484  13.856  13.106 1.00 . A A . 143 PHE HZ   1 1 
       10 24974 1 1 143 PHE N    N  -4.535  10.971  10.475 1.00 . A A . 143 PHE N    1 1 
       10 24975 1 1 143 PHE O    O  -5.240  10.442  13.953 1.00 . A A . 143 PHE O    1 1 
       10 24976 1 1 144 THR C    C  -6.669  13.157  14.180 1.00 . A A . 144 THR C    1 1 
       10 24977 1 1 144 THR CA   C  -5.150  13.230  13.964 1.00 . A A . 144 THR CA   1 1 
       10 24978 1 1 144 THR CB   C  -4.742  14.705  13.704 1.00 . A A . 144 THR CB   1 1 
       10 24979 1 1 144 THR CG2  C  -5.340  15.229  12.400 1.00 . A A . 144 THR CG2  1 1 
       10 24980 1 1 144 THR H    H  -4.338  12.741  12.058 1.00 . A A . 144 THR H    1 1 
       10 24981 1 1 144 THR HA   H  -4.657  12.899  14.869 1.00 . A A . 144 THR HA   1 1 
       10 24982 1 1 144 THR HB   H  -3.663  14.750  13.630 1.00 . A A . 144 THR HB   1 1 
       10 24983 1 1 144 THR HG1  H  -6.121  15.660  14.766 1.00 . A A . 144 THR HG1  1 1 
       10 24984 1 1 144 THR HG21 H  -5.014  16.248  12.236 1.00 . A A . 144 THR HG21 1 1 
       10 24985 1 1 144 THR HG22 H  -6.417  15.202  12.460 1.00 . A A . 144 THR HG22 1 1 
       10 24986 1 1 144 THR HG23 H  -5.009  14.610  11.578 1.00 . A A . 144 THR HG23 1 1 
       10 24987 1 1 144 THR N    N  -4.713  12.345  12.871 1.00 . A A . 144 THR N    1 1 
       10 24988 1 1 144 THR O    O  -7.168  13.425  15.274 1.00 . A A . 144 THR O    1 1 
       10 24989 1 1 144 THR OG1  O  -5.160  15.541  14.795 1.00 . A A . 144 THR OG1  1 1 
       10 24990 1 1 145 SER C    C  -9.218  11.128  13.200 1.00 . A A . 145 SER C    1 1 
       10 24991 1 1 145 SER CA   C  -8.853  12.619  13.199 1.00 . A A . 145 SER CA   1 1 
       10 24992 1 1 145 SER CB   C  -9.537  13.325  12.017 1.00 . A A . 145 SER CB   1 1 
       10 24993 1 1 145 SER H    H  -6.943  12.617  12.276 1.00 . A A . 145 SER H    1 1 
       10 24994 1 1 145 SER HA   H  -9.198  13.065  14.122 1.00 . A A . 145 SER HA   1 1 
       10 24995 1 1 145 SER HB2  H -10.598  13.122  12.044 1.00 . A A . 145 SER HB2  1 1 
       10 24996 1 1 145 SER HB3  H  -9.376  14.391  12.097 1.00 . A A . 145 SER HB3  1 1 
       10 24997 1 1 145 SER HG   H  -8.753  11.951  10.837 1.00 . A A . 145 SER HG   1 1 
       10 24998 1 1 145 SER N    N  -7.397  12.791  13.127 1.00 . A A . 145 SER N    1 1 
       10 24999 1 1 145 SER O    O  -9.259  10.491  12.149 1.00 . A A . 145 SER O    1 1 
       10 25000 1 1 145 SER OG   O  -9.020  12.880  10.766 1.00 . A A . 145 SER OG   1 1 
       10 25001 1 1 146 ALA C    C -11.017   8.688  13.808 1.00 . A A . 146 ALA C    1 1 
       10 25002 1 1 146 ALA CA   C  -9.743   9.143  14.541 1.00 . A A . 146 ALA CA   1 1 
       10 25003 1 1 146 ALA CB   C  -9.832   8.787  16.024 1.00 . A A . 146 ALA CB   1 1 
       10 25004 1 1 146 ALA H    H  -9.504  11.158  15.179 1.00 . A A . 146 ALA H    1 1 
       10 25005 1 1 146 ALA HA   H  -8.896   8.612  14.126 1.00 . A A . 146 ALA HA   1 1 
       10 25006 1 1 146 ALA HB1  H  -8.929   9.105  16.526 1.00 . A A . 146 ALA HB1  1 1 
       10 25007 1 1 146 ALA HB2  H  -9.946   7.718  16.134 1.00 . A A . 146 ALA HB2  1 1 
       10 25008 1 1 146 ALA HB3  H -10.681   9.287  16.466 1.00 . A A . 146 ALA HB3  1 1 
       10 25009 1 1 146 ALA N    N  -9.482  10.581  14.385 1.00 . A A . 146 ALA N    1 1 
       10 25010 1 1 146 ALA O    O -10.989   7.730  13.028 1.00 . A A . 146 ALA O    1 1 
       10 25011 1 1 147 GLY C    C -13.932   7.706  14.223 1.00 . A A . 147 GLY C    1 1 
       10 25012 1 1 147 GLY CA   C -13.411   8.948  13.509 1.00 . A A . 147 GLY CA   1 1 
       10 25013 1 1 147 GLY H    H -12.070  10.209  14.577 1.00 . A A . 147 GLY H    1 1 
       10 25014 1 1 147 GLY HA2  H -14.129   9.749  13.629 1.00 . A A . 147 GLY HA2  1 1 
       10 25015 1 1 147 GLY HA3  H -13.303   8.731  12.456 1.00 . A A . 147 GLY HA3  1 1 
       10 25016 1 1 147 GLY N    N -12.124   9.385  14.044 1.00 . A A . 147 GLY N    1 1 
       10 25017 1 1 147 GLY O    O -14.208   6.679  13.599 1.00 . A A . 147 GLY O    1 1 
       10 25018 1 1 148 LEU C    C -15.943   6.677  16.710 1.00 . A A . 148 LEU C    1 1 
       10 25019 1 1 148 LEU CA   C -14.435   6.655  16.378 1.00 . A A . 148 LEU CA   1 1 
       10 25020 1 1 148 LEU CB   C -13.569   6.660  17.657 1.00 . A A . 148 LEU CB   1 1 
       10 25021 1 1 148 LEU CD1  C -12.039   5.017  18.830 1.00 . A A . 148 LEU CD1  1 1 
       10 25022 1 1 148 LEU CD2  C -14.376   5.331  19.670 1.00 . A A . 148 LEU CD2  1 1 
       10 25023 1 1 148 LEU CG   C -13.482   5.320  18.429 1.00 . A A . 148 LEU CG   1 1 
       10 25024 1 1 148 LEU H    H -13.895   8.670  15.973 1.00 . A A . 148 LEU H    1 1 
       10 25025 1 1 148 LEU HA   H -14.223   5.754  15.817 1.00 . A A . 148 LEU HA   1 1 
       10 25026 1 1 148 LEU HB2  H -12.568   6.954  17.374 1.00 . A A . 148 LEU HB2  1 1 
       10 25027 1 1 148 LEU HB3  H -13.962   7.413  18.327 1.00 . A A . 148 LEU HB3  1 1 
       10 25028 1 1 148 LEU HD11 H -11.665   5.808  19.466 1.00 . A A . 148 LEU HD11 1 1 
       10 25029 1 1 148 LEU HD12 H -11.425   4.949  17.943 1.00 . A A . 148 LEU HD12 1 1 
       10 25030 1 1 148 LEU HD13 H -12.003   4.079  19.364 1.00 . A A . 148 LEU HD13 1 1 
       10 25031 1 1 148 LEU HD21 H -15.402   5.496  19.375 1.00 . A A . 148 LEU HD21 1 1 
       10 25032 1 1 148 LEU HD22 H -14.062   6.122  20.336 1.00 . A A . 148 LEU HD22 1 1 
       10 25033 1 1 148 LEU HD23 H -14.300   4.381  20.180 1.00 . A A . 148 LEU HD23 1 1 
       10 25034 1 1 148 LEU HG   H -13.818   4.520  17.785 1.00 . A A . 148 LEU HG   1 1 
       10 25035 1 1 148 LEU N    N -14.060   7.801  15.544 1.00 . A A . 148 LEU N    1 1 
       10 25036 1 1 148 LEU O    O -16.410   5.976  17.608 1.00 . A A . 148 LEU O    1 1 
       10 25037 1 1 149 GLU C    C -18.828   6.195  15.954 1.00 . A A . 149 GLU C    1 1 
       10 25038 1 1 149 GLU CA   C -18.160   7.564  16.140 1.00 . A A . 149 GLU CA   1 1 
       10 25039 1 1 149 GLU CB   C -18.769   8.555  15.135 1.00 . A A . 149 GLU CB   1 1 
       10 25040 1 1 149 GLU CD   C -18.844  10.903  14.203 1.00 . A A . 149 GLU CD   1 1 
       10 25041 1 1 149 GLU CG   C -18.187   9.961  15.201 1.00 . A A . 149 GLU CG   1 1 
       10 25042 1 1 149 GLU H    H -16.281   7.998  15.246 1.00 . A A . 149 GLU H    1 1 
       10 25043 1 1 149 GLU HA   H -18.349   7.915  17.144 1.00 . A A . 149 GLU HA   1 1 
       10 25044 1 1 149 GLU HB2  H -18.615   8.175  14.135 1.00 . A A . 149 GLU HB2  1 1 
       10 25045 1 1 149 GLU HB3  H -19.833   8.624  15.319 1.00 . A A . 149 GLU HB3  1 1 
       10 25046 1 1 149 GLU HG2  H -18.332  10.353  16.199 1.00 . A A . 149 GLU HG2  1 1 
       10 25047 1 1 149 GLU HG3  H -17.128   9.911  14.988 1.00 . A A . 149 GLU HG3  1 1 
       10 25048 1 1 149 GLU N    N -16.705   7.469  15.953 1.00 . A A . 149 GLU N    1 1 
       10 25049 1 1 149 GLU O    O -19.518   5.691  16.842 1.00 . A A . 149 GLU O    1 1 
       10 25050 1 1 149 GLU OE1  O -19.878  11.517  14.550 1.00 . A A . 149 GLU OE1  1 1 
       10 25051 1 1 149 GLU OE2  O -18.347  11.021  13.067 1.00 . A A . 149 GLU OE2  1 1 
       10 25052 1 1 150 HIS C    C -18.217   3.164  14.846 1.00 . A A . 150 HIS C    1 1 
       10 25053 1 1 150 HIS CA   C -19.184   4.294  14.450 1.00 . A A . 150 HIS CA   1 1 
       10 25054 1 1 150 HIS CB   C -19.491   4.238  12.947 1.00 . A A . 150 HIS CB   1 1 
       10 25055 1 1 150 HIS CD2  C -21.321   6.076  12.758 1.00 . A A . 150 HIS CD2  1 1 
       10 25056 1 1 150 HIS CE1  C -20.393   7.281  11.185 1.00 . A A . 150 HIS CE1  1 1 
       10 25057 1 1 150 HIS CG   C -20.151   5.480  12.425 1.00 . A A . 150 HIS CG   1 1 
       10 25058 1 1 150 HIS H    H -18.035   6.048  14.130 1.00 . A A . 150 HIS H    1 1 
       10 25059 1 1 150 HIS HA   H -20.105   4.177  15.005 1.00 . A A . 150 HIS HA   1 1 
       10 25060 1 1 150 HIS HB2  H -18.571   4.096  12.399 1.00 . A A . 150 HIS HB2  1 1 
       10 25061 1 1 150 HIS HB3  H -20.152   3.404  12.752 1.00 . A A . 150 HIS HB3  1 1 
       10 25062 1 1 150 HIS HD1  H -18.745   6.099  10.981 1.00 . A A . 150 HIS HD1  1 1 
       10 25063 1 1 150 HIS HD2  H -22.026   5.734  13.505 1.00 . A A . 150 HIS HD2  1 1 
       10 25064 1 1 150 HIS HE1  H -20.212   8.058  10.458 1.00 . A A . 150 HIS HE1  1 1 
       10 25065 1 1 150 HIS HE2  H -22.097   7.915  12.109 1.00 . A A . 150 HIS HE2  1 1 
       10 25066 1 1 150 HIS N    N -18.609   5.599  14.787 1.00 . A A . 150 HIS N    1 1 
       10 25067 1 1 150 HIS ND1  N -19.599   6.265  11.437 1.00 . A A . 150 HIS ND1  1 1 
       10 25068 1 1 150 HIS NE2  N -21.445   7.193  11.971 1.00 . A A . 150 HIS NE2  1 1 
       10 25069 1 1 150 HIS O    O -17.850   2.319  14.031 1.00 . A A . 150 HIS O    1 1 
       10 25070 1 1 151 HIS C    C -17.414   0.756  16.635 1.00 . A A . 151 HIS C    1 1 
       10 25071 1 1 151 HIS CA   C -16.842   2.188  16.631 1.00 . A A . 151 HIS CA   1 1 
       10 25072 1 1 151 HIS CB   C -16.377   2.589  18.042 1.00 . A A . 151 HIS CB   1 1 
       10 25073 1 1 151 HIS CD2  C -18.228   3.983  19.220 1.00 . A A . 151 HIS CD2  1 1 
       10 25074 1 1 151 HIS CE1  C -18.972   2.444  20.584 1.00 . A A . 151 HIS CE1  1 1 
       10 25075 1 1 151 HIS CG   C -17.500   2.861  19.001 1.00 . A A . 151 HIS CG   1 1 
       10 25076 1 1 151 HIS H    H -18.134   3.875  16.709 1.00 . A A . 151 HIS H    1 1 
       10 25077 1 1 151 HIS HA   H -15.980   2.202  15.976 1.00 . A A . 151 HIS HA   1 1 
       10 25078 1 1 151 HIS HB2  H -15.775   1.793  18.456 1.00 . A A . 151 HIS HB2  1 1 
       10 25079 1 1 151 HIS HB3  H -15.777   3.485  17.972 1.00 . A A . 151 HIS HB3  1 1 
       10 25080 1 1 151 HIS HD1  H -17.669   0.996  19.973 1.00 . A A . 151 HIS HD1  1 1 
       10 25081 1 1 151 HIS HD2  H -18.115   4.929  18.711 1.00 . A A . 151 HIS HD2  1 1 
       10 25082 1 1 151 HIS HE1  H -19.543   1.936  21.346 1.00 . A A . 151 HIS HE1  1 1 
       10 25083 1 1 151 HIS HE2  H -19.892   4.262  20.461 1.00 . A A . 151 HIS HE2  1 1 
       10 25084 1 1 151 HIS N    N -17.798   3.176  16.111 1.00 . A A . 151 HIS N    1 1 
       10 25085 1 1 151 HIS ND1  N -17.993   1.917  19.877 1.00 . A A . 151 HIS ND1  1 1 
       10 25086 1 1 151 HIS NE2  N -19.132   3.693  20.206 1.00 . A A . 151 HIS NE2  1 1 
       10 25087 1 1 151 HIS O    O -18.015   0.309  17.614 1.00 . A A . 151 HIS O    1 1 
       10 25088 1 1 152 HIS C    C -16.775  -2.098  14.384 1.00 . A A . 152 HIS C    1 1 
       10 25089 1 1 152 HIS CA   C -17.659  -1.352  15.405 1.00 . A A . 152 HIS CA   1 1 
       10 25090 1 1 152 HIS CB   C -19.141  -1.421  15.000 1.00 . A A . 152 HIS CB   1 1 
       10 25091 1 1 152 HIS CD2  C -20.136  -3.502  16.191 1.00 . A A . 152 HIS CD2  1 1 
       10 25092 1 1 152 HIS CE1  C -20.481  -4.752  14.427 1.00 . A A . 152 HIS CE1  1 1 
       10 25093 1 1 152 HIS CG   C -19.733  -2.796  15.109 1.00 . A A . 152 HIS CG   1 1 
       10 25094 1 1 152 HIS H    H -16.823   0.487  14.746 1.00 . A A . 152 HIS H    1 1 
       10 25095 1 1 152 HIS HA   H -17.534  -1.819  16.373 1.00 . A A . 152 HIS HA   1 1 
       10 25096 1 1 152 HIS HB2  H -19.713  -0.765  15.643 1.00 . A A . 152 HIS HB2  1 1 
       10 25097 1 1 152 HIS HB3  H -19.248  -1.092  13.977 1.00 . A A . 152 HIS HB3  1 1 
       10 25098 1 1 152 HIS HD1  H -19.770  -3.386  13.087 1.00 . A A . 152 HIS HD1  1 1 
       10 25099 1 1 152 HIS HD2  H -20.102  -3.175  17.222 1.00 . A A . 152 HIS HD2  1 1 
       10 25100 1 1 152 HIS HE1  H -20.767  -5.578  13.792 1.00 . A A . 152 HIS HE1  1 1 
       10 25101 1 1 152 HIS HE2  H -21.080  -5.373  16.276 1.00 . A A . 152 HIS HE2  1 1 
       10 25102 1 1 152 HIS N    N -17.235   0.050  15.521 1.00 . A A . 152 HIS N    1 1 
       10 25103 1 1 152 HIS ND1  N -19.964  -3.610  14.021 1.00 . A A . 152 HIS ND1  1 1 
       10 25104 1 1 152 HIS NE2  N -20.596  -4.713  15.737 1.00 . A A . 152 HIS NE2  1 1 
       10 25105 1 1 152 HIS O    O -17.216  -3.037  13.720 1.00 . A A . 152 HIS O    1 1 
       10 25106 1 1 153 HIS C    C -14.432  -3.786  13.510 1.00 . A A . 153 HIS C    1 1 
       10 25107 1 1 153 HIS CA   C -14.536  -2.256  13.362 1.00 . A A . 153 HIS CA   1 1 
       10 25108 1 1 153 HIS CB   C -13.160  -1.616  13.602 1.00 . A A . 153 HIS CB   1 1 
       10 25109 1 1 153 HIS CD2  C -11.600  -1.703  11.524 1.00 . A A . 153 HIS CD2  1 1 
       10 25110 1 1 153 HIS CE1  C -10.430  -3.469  12.080 1.00 . A A . 153 HIS CE1  1 1 
       10 25111 1 1 153 HIS CG   C -12.070  -2.144  12.716 1.00 . A A . 153 HIS CG   1 1 
       10 25112 1 1 153 HIS H    H -15.224  -0.943  14.881 1.00 . A A . 153 HIS H    1 1 
       10 25113 1 1 153 HIS HA   H -14.859  -2.022  12.357 1.00 . A A . 153 HIS HA   1 1 
       10 25114 1 1 153 HIS HB2  H -13.231  -0.550  13.436 1.00 . A A . 153 HIS HB2  1 1 
       10 25115 1 1 153 HIS HB3  H -12.866  -1.791  14.628 1.00 . A A . 153 HIS HB3  1 1 
       10 25116 1 1 153 HIS HD1  H -11.406  -3.799  13.844 1.00 . A A . 153 HIS HD1  1 1 
       10 25117 1 1 153 HIS HD2  H -11.958  -0.846  10.970 1.00 . A A . 153 HIS HD2  1 1 
       10 25118 1 1 153 HIS HE1  H  -9.702  -4.266  12.063 1.00 . A A . 153 HIS HE1  1 1 
       10 25119 1 1 153 HIS HE2  H  -9.934  -2.364  10.439 1.00 . A A . 153 HIS HE2  1 1 
       10 25120 1 1 153 HIS N    N -15.513  -1.674  14.296 1.00 . A A . 153 HIS N    1 1 
       10 25121 1 1 153 HIS ND1  N -11.314  -3.253  13.032 1.00 . A A . 153 HIS ND1  1 1 
       10 25122 1 1 153 HIS NE2  N -10.582  -2.547  11.153 1.00 . A A . 153 HIS NE2  1 1 
       10 25123 1 1 153 HIS O    O -14.008  -4.292  14.553 1.00 . A A . 153 HIS O    1 1 
       10 25124 1 1 154 HIS C    C -13.303  -6.434  12.065 1.00 . A A . 154 HIS C    1 1 
       10 25125 1 1 154 HIS CA   C -14.716  -5.976  12.460 1.00 . A A . 154 HIS CA   1 1 
       10 25126 1 1 154 HIS CB   C -15.744  -6.581  11.494 1.00 . A A . 154 HIS CB   1 1 
       10 25127 1 1 154 HIS CD2  C -16.323  -9.017  12.177 1.00 . A A . 154 HIS CD2  1 1 
       10 25128 1 1 154 HIS CE1  C -15.083 -10.070  10.711 1.00 . A A . 154 HIS CE1  1 1 
       10 25129 1 1 154 HIS CG   C -15.698  -8.079  11.428 1.00 . A A . 154 HIS CG   1 1 
       10 25130 1 1 154 HIS H    H -15.178  -4.058  11.672 1.00 . A A . 154 HIS H    1 1 
       10 25131 1 1 154 HIS HA   H -14.931  -6.326  13.463 1.00 . A A . 154 HIS HA   1 1 
       10 25132 1 1 154 HIS HB2  H -16.738  -6.295  11.809 1.00 . A A . 154 HIS HB2  1 1 
       10 25133 1 1 154 HIS HB3  H -15.565  -6.197  10.499 1.00 . A A . 154 HIS HB3  1 1 
       10 25134 1 1 154 HIS HD1  H -14.348  -8.379   9.833 1.00 . A A . 154 HIS HD1  1 1 
       10 25135 1 1 154 HIS HD2  H -17.007  -8.835  12.994 1.00 . A A . 154 HIS HD2  1 1 
       10 25136 1 1 154 HIS HE1  H -14.599 -10.856  10.149 1.00 . A A . 154 HIS HE1  1 1 
       10 25137 1 1 154 HIS HE2  H -16.083 -11.099  12.161 1.00 . A A . 154 HIS HE2  1 1 
       10 25138 1 1 154 HIS N    N -14.816  -4.514  12.464 1.00 . A A . 154 HIS N    1 1 
       10 25139 1 1 154 HIS ND1  N -14.926  -8.775  10.519 1.00 . A A . 154 HIS ND1  1 1 
       10 25140 1 1 154 HIS NE2  N -15.923 -10.243  11.708 1.00 . A A . 154 HIS NE2  1 1 
       10 25141 1 1 154 HIS O    O -12.806  -6.088  10.992 1.00 . A A . 154 HIS O    1 1 
       10 25142 1 1 155 HIS C    C -11.401  -9.093  11.879 1.00 . A A . 155 HIS C    1 1 
       10 25143 1 1 155 HIS CA   C -11.329  -7.763  12.664 1.00 . A A . 155 HIS CA   1 1 
       10 25144 1 1 155 HIS CB   C -10.546  -7.934  13.983 1.00 . A A . 155 HIS CB   1 1 
       10 25145 1 1 155 HIS CD2  C -11.635  -9.789  15.461 1.00 . A A . 155 HIS CD2  1 1 
       10 25146 1 1 155 HIS CE1  C -12.579  -8.489  16.950 1.00 . A A . 155 HIS CE1  1 1 
       10 25147 1 1 155 HIS CG   C -11.350  -8.505  15.119 1.00 . A A . 155 HIS CG   1 1 
       10 25148 1 1 155 HIS H    H -13.115  -7.441  13.776 1.00 . A A . 155 HIS H    1 1 
       10 25149 1 1 155 HIS HA   H -10.805  -7.040  12.051 1.00 . A A . 155 HIS HA   1 1 
       10 25150 1 1 155 HIS HB2  H  -9.705  -8.591  13.814 1.00 . A A . 155 HIS HB2  1 1 
       10 25151 1 1 155 HIS HB3  H -10.175  -6.968  14.294 1.00 . A A . 155 HIS HB3  1 1 
       10 25152 1 1 155 HIS HD1  H -11.935  -6.737  16.115 1.00 . A A . 155 HIS HD1  1 1 
       10 25153 1 1 155 HIS HD2  H -11.327 -10.677  14.928 1.00 . A A . 155 HIS HD2  1 1 
       10 25154 1 1 155 HIS HE1  H -13.146  -8.145  17.802 1.00 . A A . 155 HIS HE1  1 1 
       10 25155 1 1 155 HIS HE2  H -12.915 -10.497  16.959 1.00 . A A . 155 HIS HE2  1 1 
       10 25156 1 1 155 HIS N    N -12.670  -7.216  12.933 1.00 . A A . 155 HIS N    1 1 
       10 25157 1 1 155 HIS ND1  N -11.960  -7.720  16.077 1.00 . A A . 155 HIS ND1  1 1 
       10 25158 1 1 155 HIS NE2  N -12.397  -9.747  16.603 1.00 . A A . 155 HIS NE2  1 1 
       10 25159 1 1 155 HIS O    O -11.808 -10.117  12.464 1.00 . A A . 155 HIS O    1 1 
       10 25160 1 1 155 HIS OXT  O -11.054  -9.100  10.673 1.00 . A A . 155 HIS OXT  1 1 
       11 25161 1 1   1 MET C    C -18.866  15.486  10.905 1.00 . A A .   1 MET C    1 1 
       11 25162 1 1   1 MET CA   C -19.497  14.357  11.738 1.00 . A A .   1 MET CA   1 1 
       11 25163 1 1   1 MET CB   C -20.688  14.916  12.529 1.00 . A A .   1 MET CB   1 1 
       11 25164 1 1   1 MET CE   C -22.232  15.285  15.309 1.00 . A A .   1 MET CE   1 1 
       11 25165 1 1   1 MET CG   C -20.333  16.079  13.449 1.00 . A A .   1 MET CG   1 1 
       11 25166 1 1   1 MET H1   H -18.137  14.409  13.339 1.00 . A A .   1 MET H1   1 1 
       11 25167 1 1   1 MET H2   H -17.715  13.313  12.120 1.00 . A A .   1 MET H2   1 1 
       11 25168 1 1   1 MET H3   H -18.968  12.946  13.195 1.00 . A A .   1 MET H3   1 1 
       11 25169 1 1   1 MET HA   H -19.856  13.595  11.060 1.00 . A A .   1 MET HA   1 1 
       11 25170 1 1   1 MET HB2  H -21.441  15.257  11.831 1.00 . A A .   1 MET HB2  1 1 
       11 25171 1 1   1 MET HB3  H -21.108  14.124  13.133 1.00 . A A .   1 MET HB3  1 1 
       11 25172 1 1   1 MET HE1  H -23.090  15.526  15.918 1.00 . A A .   1 MET HE1  1 1 
       11 25173 1 1   1 MET HE2  H -21.409  14.993  15.947 1.00 . A A .   1 MET HE2  1 1 
       11 25174 1 1   1 MET HE3  H -22.481  14.470  14.645 1.00 . A A .   1 MET HE3  1 1 
       11 25175 1 1   1 MET HG2  H -19.602  15.743  14.169 1.00 . A A .   1 MET HG2  1 1 
       11 25176 1 1   1 MET HG3  H -19.911  16.879  12.857 1.00 . A A .   1 MET HG3  1 1 
       11 25177 1 1   1 MET N    N -18.511  13.716  12.662 1.00 . A A .   1 MET N    1 1 
       11 25178 1 1   1 MET O    O -19.464  15.957   9.940 1.00 . A A .   1 MET O    1 1 
       11 25179 1 1   1 MET SD   S -21.762  16.720  14.343 1.00 . A A .   1 MET SD   1 1 
       11 25180 1 1   2 GLY C    C -16.124  16.650   9.454 1.00 . A A .   2 GLY C    1 1 
       11 25181 1 1   2 GLY CA   C -17.029  17.052  10.612 1.00 . A A .   2 GLY CA   1 1 
       11 25182 1 1   2 GLY H    H -17.187  15.454  12.000 1.00 . A A .   2 GLY H    1 1 
       11 25183 1 1   2 GLY HA2  H -17.797  17.714  10.237 1.00 . A A .   2 GLY HA2  1 1 
       11 25184 1 1   2 GLY HA3  H -16.439  17.591  11.340 1.00 . A A .   2 GLY HA3  1 1 
       11 25185 1 1   2 GLY N    N -17.661  15.916  11.279 1.00 . A A .   2 GLY N    1 1 
       11 25186 1 1   2 GLY O    O -14.924  16.440   9.639 1.00 . A A .   2 GLY O    1 1 
       11 25187 1 1   3 PHE C    C -14.949  17.352   6.701 1.00 . A A .   3 PHE C    1 1 
       11 25188 1 1   3 PHE CA   C -15.930  16.220   7.054 1.00 . A A .   3 PHE CA   1 1 
       11 25189 1 1   3 PHE CB   C -16.885  15.946   5.887 1.00 . A A .   3 PHE CB   1 1 
       11 25190 1 1   3 PHE CD1  C -17.389  13.484   5.761 1.00 . A A .   3 PHE CD1  1 1 
       11 25191 1 1   3 PHE CD2  C -19.035  14.929   6.713 1.00 . A A .   3 PHE CD2  1 1 
       11 25192 1 1   3 PHE CE1  C -18.211  12.397   5.984 1.00 . A A .   3 PHE CE1  1 1 
       11 25193 1 1   3 PHE CE2  C -19.859  13.844   6.937 1.00 . A A .   3 PHE CE2  1 1 
       11 25194 1 1   3 PHE CG   C -17.790  14.763   6.122 1.00 . A A .   3 PHE CG   1 1 
       11 25195 1 1   3 PHE CZ   C -19.449  12.577   6.572 1.00 . A A .   3 PHE CZ   1 1 
       11 25196 1 1   3 PHE H    H -17.666  16.696   8.185 1.00 . A A .   3 PHE H    1 1 
       11 25197 1 1   3 PHE HA   H -15.363  15.322   7.261 1.00 . A A .   3 PHE HA   1 1 
       11 25198 1 1   3 PHE HB2  H -17.505  16.816   5.724 1.00 . A A .   3 PHE HB2  1 1 
       11 25199 1 1   3 PHE HB3  H -16.306  15.753   4.994 1.00 . A A .   3 PHE HB3  1 1 
       11 25200 1 1   3 PHE HD1  H -16.422  13.340   5.300 1.00 . A A .   3 PHE HD1  1 1 
       11 25201 1 1   3 PHE HD2  H -19.360  15.918   6.999 1.00 . A A .   3 PHE HD2  1 1 
       11 25202 1 1   3 PHE HE1  H -17.889  11.406   5.698 1.00 . A A .   3 PHE HE1  1 1 
       11 25203 1 1   3 PHE HE2  H -20.826  13.988   7.397 1.00 . A A .   3 PHE HE2  1 1 
       11 25204 1 1   3 PHE HZ   H -20.094  11.728   6.747 1.00 . A A .   3 PHE HZ   1 1 
       11 25205 1 1   3 PHE N    N -16.697  16.547   8.260 1.00 . A A .   3 PHE N    1 1 
       11 25206 1 1   3 PHE O    O -15.346  18.508   6.529 1.00 . A A .   3 PHE O    1 1 
       11 25207 1 1   4 LYS C    C -12.202  18.221   4.944 1.00 . A A .   4 LYS C    1 1 
       11 25208 1 1   4 LYS CA   C -12.605  18.018   6.416 1.00 . A A .   4 LYS CA   1 1 
       11 25209 1 1   4 LYS CB   C -11.379  17.605   7.247 1.00 . A A .   4 LYS CB   1 1 
       11 25210 1 1   4 LYS CD   C -11.937  18.959   9.314 1.00 . A A .   4 LYS CD   1 1 
       11 25211 1 1   4 LYS CE   C -10.740  19.897   9.194 1.00 . A A .   4 LYS CE   1 1 
       11 25212 1 1   4 LYS CG   C -11.640  17.570   8.752 1.00 . A A .   4 LYS CG   1 1 
       11 25213 1 1   4 LYS H    H -13.425  16.062   6.616 1.00 . A A .   4 LYS H    1 1 
       11 25214 1 1   4 LYS HA   H -12.976  18.958   6.796 1.00 . A A .   4 LYS HA   1 1 
       11 25215 1 1   4 LYS HB2  H -11.064  16.619   6.936 1.00 . A A .   4 LYS HB2  1 1 
       11 25216 1 1   4 LYS HB3  H -10.577  18.305   7.057 1.00 . A A .   4 LYS HB3  1 1 
       11 25217 1 1   4 LYS HD2  H -12.769  19.385   8.771 1.00 . A A .   4 LYS HD2  1 1 
       11 25218 1 1   4 LYS HD3  H -12.201  18.862  10.359 1.00 . A A .   4 LYS HD3  1 1 
       11 25219 1 1   4 LYS HE2  H -10.427  19.936   8.160 1.00 . A A .   4 LYS HE2  1 1 
       11 25220 1 1   4 LYS HE3  H -11.041  20.883   9.513 1.00 . A A .   4 LYS HE3  1 1 
       11 25221 1 1   4 LYS HG2  H -12.487  16.928   8.946 1.00 . A A .   4 LYS HG2  1 1 
       11 25222 1 1   4 LYS HG3  H -10.766  17.170   9.248 1.00 . A A .   4 LYS HG3  1 1 
       11 25223 1 1   4 LYS HZ1  H  -9.297  18.492   9.752 1.00 . A A .   4 LYS HZ1  1 1 
       11 25224 1 1   4 LYS HZ2  H  -9.859  19.446  11.029 1.00 . A A .   4 LYS HZ2  1 1 
       11 25225 1 1   4 LYS HZ3  H  -8.786  20.096   9.899 1.00 . A A .   4 LYS HZ3  1 1 
       11 25226 1 1   4 LYS N    N -13.667  17.014   6.585 1.00 . A A .   4 LYS N    1 1 
       11 25227 1 1   4 LYS NZ   N  -9.591  19.451  10.025 1.00 . A A .   4 LYS NZ   1 1 
       11 25228 1 1   4 LYS O    O -11.043  18.526   4.645 1.00 . A A .   4 LYS O    1 1 
       11 25229 1 1   5 LEU C    C -12.543  19.751   2.264 1.00 . A A .   5 LEU C    1 1 
       11 25230 1 1   5 LEU CA   C -12.889  18.289   2.599 1.00 . A A .   5 LEU CA   1 1 
       11 25231 1 1   5 LEU CB   C -14.076  17.808   1.740 1.00 . A A .   5 LEU CB   1 1 
       11 25232 1 1   5 LEU CD1  C -12.973  15.631   1.104 1.00 . A A .   5 LEU CD1  1 1 
       11 25233 1 1   5 LEU CD2  C -14.655  15.673   2.972 1.00 . A A .   5 LEU CD2  1 1 
       11 25234 1 1   5 LEU CG   C -14.250  16.282   1.631 1.00 . A A .   5 LEU CG   1 1 
       11 25235 1 1   5 LEU H    H -14.071  17.881   4.322 1.00 . A A .   5 LEU H    1 1 
       11 25236 1 1   5 LEU HA   H -12.029  17.680   2.358 1.00 . A A .   5 LEU HA   1 1 
       11 25237 1 1   5 LEU HB2  H -14.985  18.224   2.154 1.00 . A A .   5 LEU HB2  1 1 
       11 25238 1 1   5 LEU HB3  H -13.951  18.202   0.740 1.00 . A A .   5 LEU HB3  1 1 
       11 25239 1 1   5 LEU HD11 H -12.747  16.022   0.124 1.00 . A A .   5 LEU HD11 1 1 
       11 25240 1 1   5 LEU HD12 H -13.113  14.563   1.039 1.00 . A A .   5 LEU HD12 1 1 
       11 25241 1 1   5 LEU HD13 H -12.153  15.846   1.775 1.00 . A A .   5 LEU HD13 1 1 
       11 25242 1 1   5 LEU HD21 H -14.777  14.604   2.860 1.00 . A A .   5 LEU HD21 1 1 
       11 25243 1 1   5 LEU HD22 H -15.590  16.107   3.296 1.00 . A A .   5 LEU HD22 1 1 
       11 25244 1 1   5 LEU HD23 H -13.890  15.873   3.709 1.00 . A A .   5 LEU HD23 1 1 
       11 25245 1 1   5 LEU HG   H -15.039  16.074   0.921 1.00 . A A .   5 LEU HG   1 1 
       11 25246 1 1   5 LEU N    N -13.163  18.101   4.032 1.00 . A A .   5 LEU N    1 1 
       11 25247 1 1   5 LEU O    O -13.418  20.565   1.975 1.00 . A A .   5 LEU O    1 1 
       11 25248 1 1   6 ARG C    C -10.273  21.388   0.486 1.00 . A A .   6 ARG C    1 1 
       11 25249 1 1   6 ARG CA   C -10.750  21.402   1.953 1.00 . A A .   6 ARG CA   1 1 
       11 25250 1 1   6 ARG CB   C  -9.605  21.815   2.901 1.00 . A A .   6 ARG CB   1 1 
       11 25251 1 1   6 ARG CD   C  -7.832  23.506   3.546 1.00 . A A .   6 ARG CD   1 1 
       11 25252 1 1   6 ARG CG   C  -8.925  23.137   2.544 1.00 . A A .   6 ARG CG   1 1 
       11 25253 1 1   6 ARG CZ   C  -6.184  25.309   3.756 1.00 . A A .   6 ARG CZ   1 1 
       11 25254 1 1   6 ARG H    H -10.619  19.407   2.667 1.00 . A A .   6 ARG H    1 1 
       11 25255 1 1   6 ARG HA   H -11.561  22.111   2.047 1.00 . A A .   6 ARG HA   1 1 
       11 25256 1 1   6 ARG HB2  H -10.001  21.901   3.902 1.00 . A A .   6 ARG HB2  1 1 
       11 25257 1 1   6 ARG HB3  H  -8.853  21.037   2.891 1.00 . A A .   6 ARG HB3  1 1 
       11 25258 1 1   6 ARG HD2  H  -8.297  23.872   4.451 1.00 . A A .   6 ARG HD2  1 1 
       11 25259 1 1   6 ARG HD3  H  -7.255  22.620   3.773 1.00 . A A .   6 ARG HD3  1 1 
       11 25260 1 1   6 ARG HE   H  -6.874  24.629   2.049 1.00 . A A .   6 ARG HE   1 1 
       11 25261 1 1   6 ARG HG2  H  -8.484  23.051   1.561 1.00 . A A .   6 ARG HG2  1 1 
       11 25262 1 1   6 ARG HG3  H  -9.670  23.922   2.534 1.00 . A A .   6 ARG HG3  1 1 
       11 25263 1 1   6 ARG HH11 H  -6.891  24.666   5.500 1.00 . A A .   6 ARG HH11 1 1 
       11 25264 1 1   6 ARG HH12 H  -5.664  25.877   5.582 1.00 . A A .   6 ARG HH12 1 1 
       11 25265 1 1   6 ARG HH21 H  -5.309  26.174   2.196 1.00 . A A .   6 ARG HH21 1 1 
       11 25266 1 1   6 ARG HH22 H  -4.795  26.726   3.754 1.00 . A A .   6 ARG HH22 1 1 
       11 25267 1 1   6 ARG N    N -11.254  20.077   2.338 1.00 . A A .   6 ARG N    1 1 
       11 25268 1 1   6 ARG NE   N  -6.935  24.535   3.021 1.00 . A A .   6 ARG NE   1 1 
       11 25269 1 1   6 ARG NH1  N  -6.255  25.281   5.045 1.00 . A A .   6 ARG NH1  1 1 
       11 25270 1 1   6 ARG NH2  N  -5.367  26.133   3.191 1.00 . A A .   6 ARG NH2  1 1 
       11 25271 1 1   6 ARG O    O  -9.994  20.322  -0.066 1.00 . A A .   6 ARG O    1 1 
       11 25272 1 1   7 GLY C    C  -8.435  22.056  -1.924 1.00 . A A .   7 GLY C    1 1 
       11 25273 1 1   7 GLY CA   C  -9.791  22.673  -1.552 1.00 . A A .   7 GLY CA   1 1 
       11 25274 1 1   7 GLY H    H -10.351  23.388   0.373 1.00 . A A .   7 GLY H    1 1 
       11 25275 1 1   7 GLY HA2  H -10.555  22.187  -2.140 1.00 . A A .   7 GLY HA2  1 1 
       11 25276 1 1   7 GLY HA3  H  -9.774  23.720  -1.820 1.00 . A A .   7 GLY HA3  1 1 
       11 25277 1 1   7 GLY N    N -10.162  22.570  -0.132 1.00 . A A .   7 GLY N    1 1 
       11 25278 1 1   7 GLY O    O  -8.077  22.003  -3.102 1.00 . A A .   7 GLY O    1 1 
       11 25279 1 1   8 GLN C    C  -6.638  19.461  -1.660 1.00 . A A .   8 GLN C    1 1 
       11 25280 1 1   8 GLN CA   C  -6.404  20.906  -1.175 1.00 . A A .   8 GLN CA   1 1 
       11 25281 1 1   8 GLN CB   C  -5.529  20.923   0.096 1.00 . A A .   8 GLN CB   1 1 
       11 25282 1 1   8 GLN CD   C  -6.635  19.091   1.512 1.00 . A A .   8 GLN CD   1 1 
       11 25283 1 1   8 GLN CG   C  -6.256  20.561   1.398 1.00 . A A .   8 GLN CG   1 1 
       11 25284 1 1   8 GLN H    H  -7.962  21.764  -0.011 1.00 . A A .   8 GLN H    1 1 
       11 25285 1 1   8 GLN HA   H  -5.883  21.442  -1.957 1.00 . A A .   8 GLN HA   1 1 
       11 25286 1 1   8 GLN HB2  H  -4.713  20.225  -0.035 1.00 . A A .   8 GLN HB2  1 1 
       11 25287 1 1   8 GLN HB3  H  -5.113  21.916   0.210 1.00 . A A .   8 GLN HB3  1 1 
       11 25288 1 1   8 GLN HE21 H  -8.386  19.418   0.642 1.00 . A A .   8 GLN HE21 1 1 
       11 25289 1 1   8 GLN HE22 H  -8.064  17.786   1.104 1.00 . A A .   8 GLN HE22 1 1 
       11 25290 1 1   8 GLN HG2  H  -5.609  20.806   2.228 1.00 . A A .   8 GLN HG2  1 1 
       11 25291 1 1   8 GLN HG3  H  -7.157  21.155   1.468 1.00 . A A .   8 GLN HG3  1 1 
       11 25292 1 1   8 GLN N    N  -7.672  21.610  -0.928 1.00 . A A .   8 GLN N    1 1 
       11 25293 1 1   8 GLN NE2  N  -7.814  18.732   1.042 1.00 . A A .   8 GLN NE2  1 1 
       11 25294 1 1   8 GLN O    O  -7.757  18.953  -1.603 1.00 . A A .   8 GLN O    1 1 
       11 25295 1 1   8 GLN OE1  O  -5.874  18.277   2.019 1.00 . A A .   8 GLN OE1  1 1 
       11 25296 1 1   9 VAL C    C  -5.644  16.422  -1.401 1.00 . A A .   9 VAL C    1 1 
       11 25297 1 1   9 VAL CA   C  -5.693  17.407  -2.587 1.00 . A A .   9 VAL CA   1 1 
       11 25298 1 1   9 VAL CB   C  -4.601  17.048  -3.635 1.00 . A A .   9 VAL CB   1 1 
       11 25299 1 1   9 VAL CG1  C  -3.205  17.407  -3.134 1.00 . A A .   9 VAL CG1  1 1 
       11 25300 1 1   9 VAL CG2  C  -4.678  15.566  -4.017 1.00 . A A .   9 VAL CG2  1 1 
       11 25301 1 1   9 VAL H    H  -4.723  19.271  -2.220 1.00 . A A .   9 VAL H    1 1 
       11 25302 1 1   9 VAL HA   H  -6.657  17.300  -3.070 1.00 . A A .   9 VAL HA   1 1 
       11 25303 1 1   9 VAL HB   H  -4.791  17.631  -4.526 1.00 . A A .   9 VAL HB   1 1 
       11 25304 1 1   9 VAL HG11 H  -2.478  17.192  -3.904 1.00 . A A .   9 VAL HG11 1 1 
       11 25305 1 1   9 VAL HG12 H  -2.975  16.827  -2.252 1.00 . A A .   9 VAL HG12 1 1 
       11 25306 1 1   9 VAL HG13 H  -3.169  18.459  -2.890 1.00 . A A .   9 VAL HG13 1 1 
       11 25307 1 1   9 VAL HG21 H  -3.936  15.350  -4.773 1.00 . A A .   9 VAL HG21 1 1 
       11 25308 1 1   9 VAL HG22 H  -5.661  15.342  -4.408 1.00 . A A .   9 VAL HG22 1 1 
       11 25309 1 1   9 VAL HG23 H  -4.490  14.955  -3.146 1.00 . A A .   9 VAL HG23 1 1 
       11 25310 1 1   9 VAL N    N  -5.584  18.805  -2.144 1.00 . A A .   9 VAL N    1 1 
       11 25311 1 1   9 VAL O    O  -6.536  15.585  -1.247 1.00 . A A .   9 VAL O    1 1 
       11 25312 1 1  10 SER C    C  -3.221  16.065   1.434 1.00 . A A .  10 SER C    1 1 
       11 25313 1 1  10 SER CA   C  -4.457  15.663   0.620 1.00 . A A .  10 SER CA   1 1 
       11 25314 1 1  10 SER CB   C  -4.340  14.183   0.213 1.00 . A A .  10 SER CB   1 1 
       11 25315 1 1  10 SER H    H  -3.923  17.208  -0.746 1.00 . A A .  10 SER H    1 1 
       11 25316 1 1  10 SER HA   H  -5.334  15.792   1.237 1.00 . A A .  10 SER HA   1 1 
       11 25317 1 1  10 SER HB2  H  -5.136  13.937  -0.469 1.00 . A A .  10 SER HB2  1 1 
       11 25318 1 1  10 SER HB3  H  -3.388  14.019  -0.275 1.00 . A A .  10 SER HB3  1 1 
       11 25319 1 1  10 SER HG   H  -3.596  13.374   1.842 1.00 . A A .  10 SER HG   1 1 
       11 25320 1 1  10 SER N    N  -4.607  16.529  -0.566 1.00 . A A .  10 SER N    1 1 
       11 25321 1 1  10 SER O    O  -2.282  15.284   1.587 1.00 . A A .  10 SER O    1 1 
       11 25322 1 1  10 SER OG   O  -4.424  13.327   1.346 1.00 . A A .  10 SER OG   1 1 
       11 25323 1 1  11 GLU C    C  -2.145  17.736   4.171 1.00 . A A .  11 GLU C    1 1 
       11 25324 1 1  11 GLU CA   C  -2.051  17.842   2.641 1.00 . A A .  11 GLU CA   1 1 
       11 25325 1 1  11 GLU CB   C  -1.845  19.302   2.223 1.00 . A A .  11 GLU CB   1 1 
       11 25326 1 1  11 GLU CD   C  -1.303  20.903   0.336 1.00 . A A .  11 GLU CD   1 1 
       11 25327 1 1  11 GLU CG   C  -1.653  19.478   0.722 1.00 . A A .  11 GLU CG   1 1 
       11 25328 1 1  11 GLU H    H  -4.049  17.819   1.917 1.00 . A A .  11 GLU H    1 1 
       11 25329 1 1  11 GLU HA   H  -1.191  17.271   2.315 1.00 . A A .  11 GLU HA   1 1 
       11 25330 1 1  11 GLU HB2  H  -2.707  19.878   2.528 1.00 . A A .  11 GLU HB2  1 1 
       11 25331 1 1  11 GLU HB3  H  -0.969  19.690   2.726 1.00 . A A .  11 GLU HB3  1 1 
       11 25332 1 1  11 GLU HG2  H  -0.853  18.826   0.397 1.00 . A A .  11 GLU HG2  1 1 
       11 25333 1 1  11 GLU HG3  H  -2.567  19.197   0.220 1.00 . A A .  11 GLU HG3  1 1 
       11 25334 1 1  11 GLU N    N  -3.229  17.286   1.964 1.00 . A A .  11 GLU N    1 1 
       11 25335 1 1  11 GLU O    O  -3.233  17.687   4.747 1.00 . A A .  11 GLU O    1 1 
       11 25336 1 1  11 GLU OE1  O  -2.228  21.706   0.091 1.00 . A A .  11 GLU OE1  1 1 
       11 25337 1 1  11 GLU OE2  O  -0.100  21.221   0.259 1.00 . A A .  11 GLU OE2  1 1 
       11 25338 1 1  12 LEU C    C  -0.054  18.685   6.915 1.00 . A A .  12 LEU C    1 1 
       11 25339 1 1  12 LEU CA   C  -0.876  17.545   6.268 1.00 . A A .  12 LEU CA   1 1 
       11 25340 1 1  12 LEU CB   C  -0.271  16.156   6.554 1.00 . A A .  12 LEU CB   1 1 
       11 25341 1 1  12 LEU CD1  C   2.124  16.453   5.777 1.00 . A A .  12 LEU CD1  1 1 
       11 25342 1 1  12 LEU CD2  C   1.050  14.186   5.690 1.00 . A A .  12 LEU CD2  1 1 
       11 25343 1 1  12 LEU CG   C   0.822  15.689   5.570 1.00 . A A .  12 LEU CG   1 1 
       11 25344 1 1  12 LEU H    H  -0.159  17.849   4.300 1.00 . A A .  12 LEU H    1 1 
       11 25345 1 1  12 LEU HA   H  -1.879  17.577   6.676 1.00 . A A .  12 LEU HA   1 1 
       11 25346 1 1  12 LEU HB2  H   0.149  16.163   7.550 1.00 . A A .  12 LEU HB2  1 1 
       11 25347 1 1  12 LEU HB3  H  -1.072  15.431   6.532 1.00 . A A .  12 LEU HB3  1 1 
       11 25348 1 1  12 LEU HD11 H   2.868  16.091   5.082 1.00 . A A .  12 LEU HD11 1 1 
       11 25349 1 1  12 LEU HD12 H   2.475  16.307   6.789 1.00 . A A .  12 LEU HD12 1 1 
       11 25350 1 1  12 LEU HD13 H   1.956  17.506   5.605 1.00 . A A .  12 LEU HD13 1 1 
       11 25351 1 1  12 LEU HD21 H   1.358  13.945   6.698 1.00 . A A .  12 LEU HD21 1 1 
       11 25352 1 1  12 LEU HD22 H   1.818  13.882   4.995 1.00 . A A .  12 LEU HD22 1 1 
       11 25353 1 1  12 LEU HD23 H   0.132  13.663   5.460 1.00 . A A .  12 LEU HD23 1 1 
       11 25354 1 1  12 LEU HG   H   0.487  15.890   4.562 1.00 . A A .  12 LEU HG   1 1 
       11 25355 1 1  12 LEU N    N  -0.982  17.725   4.816 1.00 . A A .  12 LEU N    1 1 
       11 25356 1 1  12 LEU O    O   0.732  19.348   6.237 1.00 . A A .  12 LEU O    1 1 
       11 25357 1 1  13 PRO C    C   1.921  20.058   9.011 1.00 . A A .  13 PRO C    1 1 
       11 25358 1 1  13 PRO CA   C   0.382  20.092   8.923 1.00 . A A .  13 PRO CA   1 1 
       11 25359 1 1  13 PRO CB   C  -0.237  20.029  10.330 1.00 . A A .  13 PRO CB   1 1 
       11 25360 1 1  13 PRO CD   C  -1.014  18.094   9.166 1.00 . A A .  13 PRO CD   1 1 
       11 25361 1 1  13 PRO CG   C  -0.592  18.595  10.523 1.00 . A A .  13 PRO CG   1 1 
       11 25362 1 1  13 PRO HA   H   0.083  21.016   8.448 1.00 . A A .  13 PRO HA   1 1 
       11 25363 1 1  13 PRO HB2  H   0.483  20.362  11.067 1.00 . A A .  13 PRO HB2  1 1 
       11 25364 1 1  13 PRO HB3  H  -1.114  20.660  10.371 1.00 . A A .  13 PRO HB3  1 1 
       11 25365 1 1  13 PRO HD2  H  -0.766  17.047   9.056 1.00 . A A .  13 PRO HD2  1 1 
       11 25366 1 1  13 PRO HD3  H  -2.073  18.250   9.015 1.00 . A A .  13 PRO HD3  1 1 
       11 25367 1 1  13 PRO HG2  H   0.271  18.044  10.874 1.00 . A A .  13 PRO HG2  1 1 
       11 25368 1 1  13 PRO HG3  H  -1.407  18.506  11.227 1.00 . A A .  13 PRO HG3  1 1 
       11 25369 1 1  13 PRO N    N  -0.222  18.926   8.236 1.00 . A A .  13 PRO N    1 1 
       11 25370 1 1  13 PRO O    O   2.570  21.106   8.991 1.00 . A A .  13 PRO O    1 1 
       11 25371 1 1  14 PHE C    C   4.651  18.784   7.859 1.00 . A A .  14 PHE C    1 1 
       11 25372 1 1  14 PHE CA   C   3.964  18.735   9.238 1.00 . A A .  14 PHE CA   1 1 
       11 25373 1 1  14 PHE CB   C   4.349  17.465  10.027 1.00 . A A .  14 PHE CB   1 1 
       11 25374 1 1  14 PHE CD1  C   2.286  16.064  10.405 1.00 . A A .  14 PHE CD1  1 1 
       11 25375 1 1  14 PHE CD2  C   3.904  15.286   8.834 1.00 . A A .  14 PHE CD2  1 1 
       11 25376 1 1  14 PHE CE1  C   1.509  14.948  10.162 1.00 . A A .  14 PHE CE1  1 1 
       11 25377 1 1  14 PHE CE2  C   3.128  14.169   8.588 1.00 . A A .  14 PHE CE2  1 1 
       11 25378 1 1  14 PHE CG   C   3.495  16.250   9.743 1.00 . A A .  14 PHE CG   1 1 
       11 25379 1 1  14 PHE CZ   C   1.930  14.001   9.253 1.00 . A A .  14 PHE CZ   1 1 
       11 25380 1 1  14 PHE H    H   1.952  18.060   9.100 1.00 . A A .  14 PHE H    1 1 
       11 25381 1 1  14 PHE HA   H   4.307  19.593   9.804 1.00 . A A .  14 PHE HA   1 1 
       11 25382 1 1  14 PHE HB2  H   5.373  17.207   9.799 1.00 . A A .  14 PHE HB2  1 1 
       11 25383 1 1  14 PHE HB3  H   4.275  17.680  11.086 1.00 . A A .  14 PHE HB3  1 1 
       11 25384 1 1  14 PHE HD1  H   1.952  16.807  11.115 1.00 . A A .  14 PHE HD1  1 1 
       11 25385 1 1  14 PHE HD2  H   4.841  15.416   8.311 1.00 . A A .  14 PHE HD2  1 1 
       11 25386 1 1  14 PHE HE1  H   0.572  14.817  10.685 1.00 . A A .  14 PHE HE1  1 1 
       11 25387 1 1  14 PHE HE2  H   3.460  13.427   7.875 1.00 . A A .  14 PHE HE2  1 1 
       11 25388 1 1  14 PHE HZ   H   1.324  13.129   9.061 1.00 . A A .  14 PHE HZ   1 1 
       11 25389 1 1  14 PHE N    N   2.505  18.865   9.118 1.00 . A A .  14 PHE N    1 1 
       11 25390 1 1  14 PHE O    O   4.551  17.856   7.061 1.00 . A A .  14 PHE O    1 1 
       11 25391 1 1  15 GLU C    C   7.124  19.286   5.891 1.00 . A A .  15 GLU C    1 1 
       11 25392 1 1  15 GLU CA   C   5.946  20.194   6.290 1.00 . A A .  15 GLU CA   1 1 
       11 25393 1 1  15 GLU CB   C   6.435  21.645   6.287 1.00 . A A .  15 GLU CB   1 1 
       11 25394 1 1  15 GLU CD   C   8.136  23.272   7.240 1.00 . A A .  15 GLU CD   1 1 
       11 25395 1 1  15 GLU CG   C   7.440  21.936   7.399 1.00 . A A .  15 GLU CG   1 1 
       11 25396 1 1  15 GLU H    H   5.496  20.526   8.345 1.00 . A A .  15 GLU H    1 1 
       11 25397 1 1  15 GLU HA   H   5.165  20.094   5.552 1.00 . A A .  15 GLU HA   1 1 
       11 25398 1 1  15 GLU HB2  H   6.904  21.859   5.335 1.00 . A A .  15 GLU HB2  1 1 
       11 25399 1 1  15 GLU HB3  H   5.587  22.301   6.418 1.00 . A A .  15 GLU HB3  1 1 
       11 25400 1 1  15 GLU HG2  H   6.918  21.934   8.345 1.00 . A A .  15 GLU HG2  1 1 
       11 25401 1 1  15 GLU HG3  H   8.188  21.152   7.405 1.00 . A A .  15 GLU HG3  1 1 
       11 25402 1 1  15 GLU N    N   5.364  19.883   7.612 1.00 . A A .  15 GLU N    1 1 
       11 25403 1 1  15 GLU O    O   7.602  19.350   4.756 1.00 . A A .  15 GLU O    1 1 
       11 25404 1 1  15 GLU OE1  O   7.476  24.316   7.413 1.00 . A A .  15 GLU OE1  1 1 
       11 25405 1 1  15 GLU OE2  O   9.351  23.285   6.956 1.00 . A A .  15 GLU OE2  1 1 
       11 25406 1 1  16 ARG C    C   8.664  16.245   7.111 1.00 . A A .  16 ARG C    1 1 
       11 25407 1 1  16 ARG CA   C   8.808  17.660   6.534 1.00 . A A .  16 ARG CA   1 1 
       11 25408 1 1  16 ARG CB   C  10.042  18.366   7.133 1.00 . A A .  16 ARG CB   1 1 
       11 25409 1 1  16 ARG CD   C  11.112  19.024   4.940 1.00 . A A .  16 ARG CD   1 1 
       11 25410 1 1  16 ARG CG   C  11.297  18.291   6.268 1.00 . A A .  16 ARG CG   1 1 
       11 25411 1 1  16 ARG CZ   C  10.412  21.233   4.132 1.00 . A A .  16 ARG CZ   1 1 
       11 25412 1 1  16 ARG H    H   7.152  18.374   7.665 1.00 . A A .  16 ARG H    1 1 
       11 25413 1 1  16 ARG HA   H   8.928  17.589   5.461 1.00 . A A .  16 ARG HA   1 1 
       11 25414 1 1  16 ARG HB2  H   9.806  19.411   7.281 1.00 . A A .  16 ARG HB2  1 1 
       11 25415 1 1  16 ARG HB3  H  10.268  17.925   8.094 1.00 . A A .  16 ARG HB3  1 1 
       11 25416 1 1  16 ARG HD2  H  12.055  19.030   4.413 1.00 . A A .  16 ARG HD2  1 1 
       11 25417 1 1  16 ARG HD3  H  10.377  18.490   4.351 1.00 . A A .  16 ARG HD3  1 1 
       11 25418 1 1  16 ARG HE   H  10.512  20.724   6.031 1.00 . A A .  16 ARG HE   1 1 
       11 25419 1 1  16 ARG HG2  H  12.121  18.740   6.804 1.00 . A A .  16 ARG HG2  1 1 
       11 25420 1 1  16 ARG HG3  H  11.522  17.251   6.068 1.00 . A A .  16 ARG HG3  1 1 
       11 25421 1 1  16 ARG HH11 H  11.077  20.005   2.718 1.00 . A A .  16 ARG HH11 1 1 
       11 25422 1 1  16 ARG HH12 H  10.482  21.528   2.163 1.00 . A A .  16 ARG HH12 1 1 
       11 25423 1 1  16 ARG HH21 H   9.743  22.687   5.315 1.00 . A A .  16 ARG HH21 1 1 
       11 25424 1 1  16 ARG HH22 H   9.727  23.028   3.623 1.00 . A A .  16 ARG HH22 1 1 
       11 25425 1 1  16 ARG N    N   7.609  18.460   6.804 1.00 . A A .  16 ARG N    1 1 
       11 25426 1 1  16 ARG NE   N  10.661  20.408   5.119 1.00 . A A .  16 ARG NE   1 1 
       11 25427 1 1  16 ARG NH1  N  10.678  20.894   2.912 1.00 . A A .  16 ARG NH1  1 1 
       11 25428 1 1  16 ARG NH2  N   9.927  22.405   4.375 1.00 . A A .  16 ARG NH2  1 1 
       11 25429 1 1  16 ARG O    O   8.389  16.076   8.297 1.00 . A A .  16 ARG O    1 1 
       11 25430 1 1  17 VAL C    C   9.930  12.983   6.363 1.00 . A A .  17 VAL C    1 1 
       11 25431 1 1  17 VAL CA   C   8.706  13.836   6.722 1.00 . A A .  17 VAL CA   1 1 
       11 25432 1 1  17 VAL CB   C   7.435  13.172   6.129 1.00 . A A .  17 VAL CB   1 1 
       11 25433 1 1  17 VAL CG1  C   6.175  13.874   6.624 1.00 . A A .  17 VAL CG1  1 1 
       11 25434 1 1  17 VAL CG2  C   7.482  13.163   4.603 1.00 . A A .  17 VAL CG2  1 1 
       11 25435 1 1  17 VAL H    H   9.095  15.410   5.342 1.00 . A A .  17 VAL H    1 1 
       11 25436 1 1  17 VAL HA   H   8.603  13.844   7.800 1.00 . A A .  17 VAL HA   1 1 
       11 25437 1 1  17 VAL HB   H   7.398  12.145   6.472 1.00 . A A .  17 VAL HB   1 1 
       11 25438 1 1  17 VAL HG11 H   6.194  14.911   6.319 1.00 . A A .  17 VAL HG11 1 1 
       11 25439 1 1  17 VAL HG12 H   6.131  13.820   7.702 1.00 . A A .  17 VAL HG12 1 1 
       11 25440 1 1  17 VAL HG13 H   5.303  13.392   6.205 1.00 . A A .  17 VAL HG13 1 1 
       11 25441 1 1  17 VAL HG21 H   8.337  12.594   4.271 1.00 . A A .  17 VAL HG21 1 1 
       11 25442 1 1  17 VAL HG22 H   7.559  14.177   4.238 1.00 . A A .  17 VAL HG22 1 1 
       11 25443 1 1  17 VAL HG23 H   6.578  12.710   4.219 1.00 . A A .  17 VAL HG23 1 1 
       11 25444 1 1  17 VAL N    N   8.852  15.227   6.276 1.00 . A A .  17 VAL N    1 1 
       11 25445 1 1  17 VAL O    O  10.642  13.259   5.395 1.00 . A A .  17 VAL O    1 1 
       11 25446 1 1  18 TYR C    C  10.658   9.580   6.734 1.00 . A A .  18 TYR C    1 1 
       11 25447 1 1  18 TYR CA   C  11.242  10.988   6.901 1.00 . A A .  18 TYR CA   1 1 
       11 25448 1 1  18 TYR CB   C  12.279  10.999   8.034 1.00 . A A .  18 TYR CB   1 1 
       11 25449 1 1  18 TYR CD1  C  14.306   9.999   6.891 1.00 . A A .  18 TYR CD1  1 1 
       11 25450 1 1  18 TYR CD2  C  13.404   8.849   8.775 1.00 . A A .  18 TYR CD2  1 1 
       11 25451 1 1  18 TYR CE1  C  15.279   9.026   6.763 1.00 . A A .  18 TYR CE1  1 1 
       11 25452 1 1  18 TYR CE2  C  14.376   7.875   8.652 1.00 . A A .  18 TYR CE2  1 1 
       11 25453 1 1  18 TYR CG   C  13.350   9.929   7.898 1.00 . A A .  18 TYR CG   1 1 
       11 25454 1 1  18 TYR CZ   C  15.310   7.968   7.643 1.00 . A A .  18 TYR CZ   1 1 
       11 25455 1 1  18 TYR H    H   9.629  11.846   7.977 1.00 . A A .  18 TYR H    1 1 
       11 25456 1 1  18 TYR HA   H  11.728  11.273   5.977 1.00 . A A .  18 TYR HA   1 1 
       11 25457 1 1  18 TYR HB2  H  12.773  11.960   8.051 1.00 . A A .  18 TYR HB2  1 1 
       11 25458 1 1  18 TYR HB3  H  11.772  10.847   8.977 1.00 . A A .  18 TYR HB3  1 1 
       11 25459 1 1  18 TYR HD1  H  14.284  10.829   6.200 1.00 . A A .  18 TYR HD1  1 1 
       11 25460 1 1  18 TYR HD2  H  12.669   8.777   9.565 1.00 . A A .  18 TYR HD2  1 1 
       11 25461 1 1  18 TYR HE1  H  16.014   9.099   5.973 1.00 . A A .  18 TYR HE1  1 1 
       11 25462 1 1  18 TYR HE2  H  14.398   7.044   9.342 1.00 . A A .  18 TYR HE2  1 1 
       11 25463 1 1  18 TYR HH   H  17.128   7.421   7.325 1.00 . A A .  18 TYR HH   1 1 
       11 25464 1 1  18 TYR N    N  10.176  11.956   7.169 1.00 . A A .  18 TYR N    1 1 
       11 25465 1 1  18 TYR O    O   9.823   9.144   7.527 1.00 . A A .  18 TYR O    1 1 
       11 25466 1 1  18 TYR OH   O  16.279   6.998   7.514 1.00 . A A .  18 TYR OH   1 1 
       11 25467 1 1  19 ILE C    C  11.710   6.482   5.804 1.00 . A A .  19 ILE C    1 1 
       11 25468 1 1  19 ILE CA   C  10.628   7.513   5.443 1.00 . A A .  19 ILE CA   1 1 
       11 25469 1 1  19 ILE CB   C  10.213   7.331   3.959 1.00 . A A .  19 ILE CB   1 1 
       11 25470 1 1  19 ILE CD1  C   9.250   5.652   2.282 1.00 . A A .  19 ILE CD1  1 1 
       11 25471 1 1  19 ILE CG1  C   9.688   5.904   3.711 1.00 . A A .  19 ILE CG1  1 1 
       11 25472 1 1  19 ILE CG2  C  11.387   7.650   3.029 1.00 . A A .  19 ILE CG2  1 1 
       11 25473 1 1  19 ILE H    H  11.752   9.278   5.092 1.00 . A A .  19 ILE H    1 1 
       11 25474 1 1  19 ILE HA   H   9.757   7.336   6.062 1.00 . A A .  19 ILE HA   1 1 
       11 25475 1 1  19 ILE HB   H   9.423   8.039   3.747 1.00 . A A .  19 ILE HB   1 1 
       11 25476 1 1  19 ILE HD11 H   8.479   6.359   2.011 1.00 . A A .  19 ILE HD11 1 1 
       11 25477 1 1  19 ILE HD12 H   8.862   4.647   2.196 1.00 . A A .  19 ILE HD12 1 1 
       11 25478 1 1  19 ILE HD13 H  10.095   5.769   1.620 1.00 . A A .  19 ILE HD13 1 1 
       11 25479 1 1  19 ILE HG12 H  10.469   5.195   3.944 1.00 . A A .  19 ILE HG12 1 1 
       11 25480 1 1  19 ILE HG13 H   8.840   5.719   4.354 1.00 . A A .  19 ILE HG13 1 1 
       11 25481 1 1  19 ILE HG21 H  12.195   6.958   3.214 1.00 . A A .  19 ILE HG21 1 1 
       11 25482 1 1  19 ILE HG22 H  11.730   8.659   3.213 1.00 . A A .  19 ILE HG22 1 1 
       11 25483 1 1  19 ILE HG23 H  11.067   7.563   2.000 1.00 . A A .  19 ILE HG23 1 1 
       11 25484 1 1  19 ILE N    N  11.095   8.876   5.699 1.00 . A A .  19 ILE N    1 1 
       11 25485 1 1  19 ILE O    O  12.894   6.691   5.540 1.00 . A A .  19 ILE O    1 1 
       11 25486 1 1  20 THR C    C  11.599   2.915   6.565 1.00 . A A .  20 THR C    1 1 
       11 25487 1 1  20 THR CA   C  12.235   4.296   6.769 1.00 . A A .  20 THR CA   1 1 
       11 25488 1 1  20 THR CB   C  12.746   4.422   8.228 1.00 . A A .  20 THR CB   1 1 
       11 25489 1 1  20 THR CG2  C  11.591   4.514   9.222 1.00 . A A .  20 THR CG2  1 1 
       11 25490 1 1  20 THR H    H  10.351   5.276   6.649 1.00 . A A .  20 THR H    1 1 
       11 25491 1 1  20 THR HA   H  13.092   4.376   6.110 1.00 . A A .  20 THR HA   1 1 
       11 25492 1 1  20 THR HB   H  13.331   5.330   8.302 1.00 . A A .  20 THR HB   1 1 
       11 25493 1 1  20 THR HG1  H  14.037   3.489   9.400 1.00 . A A .  20 THR HG1  1 1 
       11 25494 1 1  20 THR HG21 H  10.992   5.386   9.001 1.00 . A A .  20 THR HG21 1 1 
       11 25495 1 1  20 THR HG22 H  11.985   4.593  10.226 1.00 . A A .  20 THR HG22 1 1 
       11 25496 1 1  20 THR HG23 H  10.977   3.629   9.145 1.00 . A A .  20 THR HG23 1 1 
       11 25497 1 1  20 THR N    N  11.301   5.375   6.420 1.00 . A A .  20 THR N    1 1 
       11 25498 1 1  20 THR O    O  10.457   2.674   6.971 1.00 . A A .  20 THR O    1 1 
       11 25499 1 1  20 THR OG1  O  13.589   3.308   8.567 1.00 . A A .  20 THR OG1  1 1 
       11 25500 1 1  21 ALA C    C  12.961  -0.378   5.862 1.00 . A A .  21 ALA C    1 1 
       11 25501 1 1  21 ALA CA   C  11.858   0.668   5.626 1.00 . A A .  21 ALA CA   1 1 
       11 25502 1 1  21 ALA CB   C  11.347   0.588   4.189 1.00 . A A .  21 ALA CB   1 1 
       11 25503 1 1  21 ALA H    H  13.244   2.275   5.631 1.00 . A A .  21 ALA H    1 1 
       11 25504 1 1  21 ALA HA   H  11.029   0.460   6.290 1.00 . A A .  21 ALA HA   1 1 
       11 25505 1 1  21 ALA HB1  H  10.916  -0.388   4.010 1.00 . A A .  21 ALA HB1  1 1 
       11 25506 1 1  21 ALA HB2  H  12.165   0.750   3.502 1.00 . A A .  21 ALA HB2  1 1 
       11 25507 1 1  21 ALA HB3  H  10.593   1.345   4.032 1.00 . A A .  21 ALA HB3  1 1 
       11 25508 1 1  21 ALA N    N  12.341   2.020   5.917 1.00 . A A .  21 ALA N    1 1 
       11 25509 1 1  21 ALA O    O  14.093  -0.207   5.406 1.00 . A A .  21 ALA O    1 1 
       11 25510 1 1  22 PRO C    C  14.232  -3.231   5.657 1.00 . A A .  22 PRO C    1 1 
       11 25511 1 1  22 PRO CA   C  13.631  -2.535   6.894 1.00 . A A .  22 PRO CA   1 1 
       11 25512 1 1  22 PRO CB   C  12.815  -3.534   7.735 1.00 . A A .  22 PRO CB   1 1 
       11 25513 1 1  22 PRO CD   C  11.298  -1.819   7.070 1.00 . A A .  22 PRO CD   1 1 
       11 25514 1 1  22 PRO CG   C  11.397  -3.297   7.334 1.00 . A A .  22 PRO CG   1 1 
       11 25515 1 1  22 PRO HA   H  14.434  -2.130   7.495 1.00 . A A .  22 PRO HA   1 1 
       11 25516 1 1  22 PRO HB2  H  13.129  -4.545   7.512 1.00 . A A .  22 PRO HB2  1 1 
       11 25517 1 1  22 PRO HB3  H  12.966  -3.332   8.787 1.00 . A A .  22 PRO HB3  1 1 
       11 25518 1 1  22 PRO HD2  H  10.536  -1.615   6.329 1.00 . A A .  22 PRO HD2  1 1 
       11 25519 1 1  22 PRO HD3  H  11.090  -1.281   7.985 1.00 . A A .  22 PRO HD3  1 1 
       11 25520 1 1  22 PRO HG2  H  11.168  -3.857   6.437 1.00 . A A .  22 PRO HG2  1 1 
       11 25521 1 1  22 PRO HG3  H  10.732  -3.583   8.137 1.00 . A A .  22 PRO HG3  1 1 
       11 25522 1 1  22 PRO N    N  12.640  -1.487   6.556 1.00 . A A .  22 PRO N    1 1 
       11 25523 1 1  22 PRO O    O  15.229  -3.950   5.758 1.00 . A A .  22 PRO O    1 1 
       11 25524 1 1  23 ALA C    C  13.662  -2.798   2.023 1.00 . A A .  23 ALA C    1 1 
       11 25525 1 1  23 ALA CA   C  14.079  -3.628   3.245 1.00 . A A .  23 ALA CA   1 1 
       11 25526 1 1  23 ALA CB   C  13.527  -5.045   3.134 1.00 . A A .  23 ALA CB   1 1 
       11 25527 1 1  23 ALA H    H  12.846  -2.417   4.471 1.00 . A A .  23 ALA H    1 1 
       11 25528 1 1  23 ALA HA   H  15.158  -3.688   3.273 1.00 . A A .  23 ALA HA   1 1 
       11 25529 1 1  23 ALA HB1  H  13.839  -5.621   3.995 1.00 . A A .  23 ALA HB1  1 1 
       11 25530 1 1  23 ALA HB2  H  13.901  -5.513   2.235 1.00 . A A .  23 ALA HB2  1 1 
       11 25531 1 1  23 ALA HB3  H  12.449  -5.011   3.100 1.00 . A A .  23 ALA HB3  1 1 
       11 25532 1 1  23 ALA N    N  13.622  -3.012   4.493 1.00 . A A .  23 ALA N    1 1 
       11 25533 1 1  23 ALA O    O  12.982  -1.776   2.153 1.00 . A A .  23 ALA O    1 1 
       11 25534 1 1  24 GLY C    C  12.204  -2.814  -0.736 1.00 . A A .  24 GLY C    1 1 
       11 25535 1 1  24 GLY CA   C  13.672  -2.573  -0.398 1.00 . A A .  24 GLY CA   1 1 
       11 25536 1 1  24 GLY H    H  14.664  -4.024   0.797 1.00 . A A .  24 GLY H    1 1 
       11 25537 1 1  24 GLY HA2  H  13.834  -1.510  -0.290 1.00 . A A .  24 GLY HA2  1 1 
       11 25538 1 1  24 GLY HA3  H  14.285  -2.940  -1.208 1.00 . A A .  24 GLY HA3  1 1 
       11 25539 1 1  24 GLY N    N  14.074  -3.241   0.836 1.00 . A A .  24 GLY N    1 1 
       11 25540 1 1  24 GLY O    O  11.876  -3.583  -1.642 1.00 . A A .  24 GLY O    1 1 
       11 25541 1 1  25 LEU C    C   9.263  -1.357  -1.140 1.00 . A A .  25 LEU C    1 1 
       11 25542 1 1  25 LEU CA   C   9.878  -2.342  -0.137 1.00 . A A .  25 LEU CA   1 1 
       11 25543 1 1  25 LEU CB   C   9.212  -2.185   1.236 1.00 . A A .  25 LEU CB   1 1 
       11 25544 1 1  25 LEU CD1  C   9.139  -2.793   3.685 1.00 . A A .  25 LEU CD1  1 1 
       11 25545 1 1  25 LEU CD2  C   9.538  -4.577   1.959 1.00 . A A .  25 LEU CD2  1 1 
       11 25546 1 1  25 LEU CG   C   9.764  -3.114   2.332 1.00 . A A .  25 LEU CG   1 1 
       11 25547 1 1  25 LEU H    H  11.653  -1.506   0.665 1.00 . A A .  25 LEU H    1 1 
       11 25548 1 1  25 LEU HA   H   9.710  -3.350  -0.492 1.00 . A A .  25 LEU HA   1 1 
       11 25549 1 1  25 LEU HB2  H   9.339  -1.160   1.558 1.00 . A A .  25 LEU HB2  1 1 
       11 25550 1 1  25 LEU HB3  H   8.154  -2.382   1.125 1.00 . A A .  25 LEU HB3  1 1 
       11 25551 1 1  25 LEU HD11 H   8.066  -2.908   3.628 1.00 . A A .  25 LEU HD11 1 1 
       11 25552 1 1  25 LEU HD12 H   9.378  -1.776   3.958 1.00 . A A .  25 LEU HD12 1 1 
       11 25553 1 1  25 LEU HD13 H   9.534  -3.464   4.432 1.00 . A A .  25 LEU HD13 1 1 
       11 25554 1 1  25 LEU HD21 H   8.480  -4.763   1.839 1.00 . A A .  25 LEU HD21 1 1 
       11 25555 1 1  25 LEU HD22 H   9.927  -5.214   2.743 1.00 . A A .  25 LEU HD22 1 1 
       11 25556 1 1  25 LEU HD23 H  10.048  -4.797   1.033 1.00 . A A .  25 LEU HD23 1 1 
       11 25557 1 1  25 LEU HG   H  10.830  -2.955   2.418 1.00 . A A .  25 LEU HG   1 1 
       11 25558 1 1  25 LEU N    N  11.322  -2.147   0.000 1.00 . A A .  25 LEU N    1 1 
       11 25559 1 1  25 LEU O    O   9.379  -0.138  -0.983 1.00 . A A .  25 LEU O    1 1 
       11 25560 1 1  26 THR C    C   6.973  -0.059  -2.562 1.00 . A A .  26 THR C    1 1 
       11 25561 1 1  26 THR CA   C   7.923  -1.086  -3.186 1.00 . A A .  26 THR CA   1 1 
       11 25562 1 1  26 THR CB   C   7.115  -1.973  -4.162 1.00 . A A .  26 THR CB   1 1 
       11 25563 1 1  26 THR CG2  C   8.034  -2.889  -4.965 1.00 . A A .  26 THR CG2  1 1 
       11 25564 1 1  26 THR H    H   8.554  -2.874  -2.227 1.00 . A A .  26 THR H    1 1 
       11 25565 1 1  26 THR HA   H   8.682  -0.563  -3.752 1.00 . A A .  26 THR HA   1 1 
       11 25566 1 1  26 THR HB   H   6.577  -1.332  -4.850 1.00 . A A .  26 THR HB   1 1 
       11 25567 1 1  26 THR HG1  H   5.275  -2.515  -3.675 1.00 . A A .  26 THR HG1  1 1 
       11 25568 1 1  26 THR HG21 H   8.579  -3.531  -4.288 1.00 . A A .  26 THR HG21 1 1 
       11 25569 1 1  26 THR HG22 H   8.730  -2.292  -5.536 1.00 . A A .  26 THR HG22 1 1 
       11 25570 1 1  26 THR HG23 H   7.443  -3.494  -5.636 1.00 . A A .  26 THR HG23 1 1 
       11 25571 1 1  26 THR N    N   8.597  -1.898  -2.159 1.00 . A A .  26 THR N    1 1 
       11 25572 1 1  26 THR O    O   6.951   1.104  -2.964 1.00 . A A .  26 THR O    1 1 
       11 25573 1 1  26 THR OG1  O   6.171  -2.768  -3.429 1.00 . A A .  26 THR OG1  1 1 
       11 25574 1 1  27 ILE C    C   5.999   1.656  -0.345 1.00 . A A .  27 ILE C    1 1 
       11 25575 1 1  27 ILE CA   C   5.291   0.370  -0.822 1.00 . A A .  27 ILE CA   1 1 
       11 25576 1 1  27 ILE CB   C   4.691  -0.381   0.397 1.00 . A A .  27 ILE CB   1 1 
       11 25577 1 1  27 ILE CD1  C   2.378   0.708   0.304 1.00 . A A .  27 ILE CD1  1 1 
       11 25578 1 1  27 ILE CG1  C   3.638   0.481   1.116 1.00 . A A .  27 ILE CG1  1 1 
       11 25579 1 1  27 ILE CG2  C   5.791  -0.817   1.368 1.00 . A A .  27 ILE CG2  1 1 
       11 25580 1 1  27 ILE H    H   6.233  -1.457  -1.345 1.00 . A A .  27 ILE H    1 1 
       11 25581 1 1  27 ILE HA   H   4.479   0.643  -1.484 1.00 . A A .  27 ILE HA   1 1 
       11 25582 1 1  27 ILE HB   H   4.211  -1.277   0.026 1.00 . A A .  27 ILE HB   1 1 
       11 25583 1 1  27 ILE HD11 H   1.700   1.337   0.862 1.00 . A A .  27 ILE HD11 1 1 
       11 25584 1 1  27 ILE HD12 H   1.902  -0.242   0.102 1.00 . A A .  27 ILE HD12 1 1 
       11 25585 1 1  27 ILE HD13 H   2.628   1.190  -0.630 1.00 . A A .  27 ILE HD13 1 1 
       11 25586 1 1  27 ILE HG12 H   3.352  -0.003   2.037 1.00 . A A .  27 ILE HG12 1 1 
       11 25587 1 1  27 ILE HG13 H   4.065   1.449   1.343 1.00 . A A .  27 ILE HG13 1 1 
       11 25588 1 1  27 ILE HG21 H   6.320   0.053   1.733 1.00 . A A .  27 ILE HG21 1 1 
       11 25589 1 1  27 ILE HG22 H   6.485  -1.470   0.858 1.00 . A A .  27 ILE HG22 1 1 
       11 25590 1 1  27 ILE HG23 H   5.349  -1.345   2.200 1.00 . A A .  27 ILE HG23 1 1 
       11 25591 1 1  27 ILE N    N   6.202  -0.504  -1.570 1.00 . A A .  27 ILE N    1 1 
       11 25592 1 1  27 ILE O    O   5.395   2.728  -0.280 1.00 . A A .  27 ILE O    1 1 
       11 25593 1 1  28 GLY C    C   8.542   3.539  -0.808 1.00 . A A .  28 GLY C    1 1 
       11 25594 1 1  28 GLY CA   C   8.072   2.701   0.379 1.00 . A A .  28 GLY CA   1 1 
       11 25595 1 1  28 GLY H    H   7.717   0.663  -0.087 1.00 . A A .  28 GLY H    1 1 
       11 25596 1 1  28 GLY HA2  H   7.469   3.320   1.028 1.00 . A A .  28 GLY HA2  1 1 
       11 25597 1 1  28 GLY HA3  H   8.937   2.359   0.928 1.00 . A A .  28 GLY HA3  1 1 
       11 25598 1 1  28 GLY N    N   7.290   1.542  -0.030 1.00 . A A .  28 GLY N    1 1 
       11 25599 1 1  28 GLY O    O   8.482   4.770  -0.772 1.00 . A A .  28 GLY O    1 1 
       11 25600 1 1  29 SER C    C   8.403   4.480  -3.660 1.00 . A A .  29 SER C    1 1 
       11 25601 1 1  29 SER CA   C   9.473   3.544  -3.086 1.00 . A A .  29 SER CA   1 1 
       11 25602 1 1  29 SER CB   C   9.885   2.513  -4.145 1.00 . A A .  29 SER CB   1 1 
       11 25603 1 1  29 SER H    H   9.011   1.884  -1.833 1.00 . A A .  29 SER H    1 1 
       11 25604 1 1  29 SER HA   H  10.338   4.134  -2.816 1.00 . A A .  29 SER HA   1 1 
       11 25605 1 1  29 SER HB2  H   9.019   1.936  -4.440 1.00 . A A .  29 SER HB2  1 1 
       11 25606 1 1  29 SER HB3  H  10.284   3.025  -5.010 1.00 . A A .  29 SER HB3  1 1 
       11 25607 1 1  29 SER HG   H  11.383   2.061  -2.954 1.00 . A A .  29 SER HG   1 1 
       11 25608 1 1  29 SER N    N   8.994   2.865  -1.869 1.00 . A A .  29 SER N    1 1 
       11 25609 1 1  29 SER O    O   8.698   5.606  -4.065 1.00 . A A .  29 SER O    1 1 
       11 25610 1 1  29 SER OG   O  10.874   1.622  -3.649 1.00 . A A .  29 SER OG   1 1 
       11 25611 1 1  30 ASP C    C   5.731   5.930  -3.080 1.00 . A A .  30 ASP C    1 1 
       11 25612 1 1  30 ASP CA   C   6.030   4.834  -4.119 1.00 . A A .  30 ASP CA   1 1 
       11 25613 1 1  30 ASP CB   C   4.791   3.964  -4.349 1.00 . A A .  30 ASP CB   1 1 
       11 25614 1 1  30 ASP CG   C   4.937   3.062  -5.564 1.00 . A A .  30 ASP CG   1 1 
       11 25615 1 1  30 ASP H    H   6.997   3.068  -3.448 1.00 . A A .  30 ASP H    1 1 
       11 25616 1 1  30 ASP HA   H   6.301   5.309  -5.052 1.00 . A A .  30 ASP HA   1 1 
       11 25617 1 1  30 ASP HB2  H   4.626   3.344  -3.478 1.00 . A A .  30 ASP HB2  1 1 
       11 25618 1 1  30 ASP HB3  H   3.929   4.603  -4.496 1.00 . A A .  30 ASP HB3  1 1 
       11 25619 1 1  30 ASP N    N   7.160   4.004  -3.699 1.00 . A A .  30 ASP N    1 1 
       11 25620 1 1  30 ASP O    O   5.516   7.089  -3.436 1.00 . A A .  30 ASP O    1 1 
       11 25621 1 1  30 ASP OD1  O   5.604   2.010  -5.461 1.00 . A A .  30 ASP OD1  1 1 
       11 25622 1 1  30 ASP OD2  O   4.388   3.405  -6.633 1.00 . A A .  30 ASP OD2  1 1 
       11 25623 1 1  31 LEU C    C   6.253   7.783  -0.767 1.00 . A A .  31 LEU C    1 1 
       11 25624 1 1  31 LEU CA   C   5.437   6.480  -0.694 1.00 . A A .  31 LEU CA   1 1 
       11 25625 1 1  31 LEU CB   C   5.670   5.786   0.656 1.00 . A A .  31 LEU CB   1 1 
       11 25626 1 1  31 LEU CD1  C   3.764   6.930   1.852 1.00 . A A .  31 LEU CD1  1 1 
       11 25627 1 1  31 LEU CD2  C   5.594   5.826   3.171 1.00 . A A .  31 LEU CD2  1 1 
       11 25628 1 1  31 LEU CG   C   5.253   6.592   1.897 1.00 . A A .  31 LEU CG   1 1 
       11 25629 1 1  31 LEU H    H   5.980   4.626  -1.580 1.00 . A A .  31 LEU H    1 1 
       11 25630 1 1  31 LEU HA   H   4.388   6.730  -0.773 1.00 . A A .  31 LEU HA   1 1 
       11 25631 1 1  31 LEU HB2  H   5.120   4.854   0.656 1.00 . A A .  31 LEU HB2  1 1 
       11 25632 1 1  31 LEU HB3  H   6.724   5.557   0.740 1.00 . A A .  31 LEU HB3  1 1 
       11 25633 1 1  31 LEU HD11 H   3.187   6.018   1.804 1.00 . A A .  31 LEU HD11 1 1 
       11 25634 1 1  31 LEU HD12 H   3.555   7.534   0.982 1.00 . A A .  31 LEU HD12 1 1 
       11 25635 1 1  31 LEU HD13 H   3.493   7.480   2.741 1.00 . A A .  31 LEU HD13 1 1 
       11 25636 1 1  31 LEU HD21 H   5.282   6.401   4.030 1.00 . A A .  31 LEU HD21 1 1 
       11 25637 1 1  31 LEU HD22 H   6.661   5.661   3.217 1.00 . A A .  31 LEU HD22 1 1 
       11 25638 1 1  31 LEU HD23 H   5.083   4.874   3.169 1.00 . A A .  31 LEU HD23 1 1 
       11 25639 1 1  31 LEU HG   H   5.803   7.523   1.911 1.00 . A A .  31 LEU HG   1 1 
       11 25640 1 1  31 LEU N    N   5.751   5.555  -1.797 1.00 . A A .  31 LEU N    1 1 
       11 25641 1 1  31 LEU O    O   5.699   8.876  -0.621 1.00 . A A .  31 LEU O    1 1 
       11 25642 1 1  32 GLU C    C   7.880   9.867  -2.114 1.00 . A A .  32 GLU C    1 1 
       11 25643 1 1  32 GLU CA   C   8.448   8.830  -1.127 1.00 . A A .  32 GLU CA   1 1 
       11 25644 1 1  32 GLU CB   C   9.835   8.391  -1.616 1.00 . A A .  32 GLU CB   1 1 
       11 25645 1 1  32 GLU CD   C  11.866   6.906  -1.302 1.00 . A A .  32 GLU CD   1 1 
       11 25646 1 1  32 GLU CG   C  10.546   7.388  -0.711 1.00 . A A .  32 GLU CG   1 1 
       11 25647 1 1  32 GLU H    H   7.946   6.760  -1.083 1.00 . A A .  32 GLU H    1 1 
       11 25648 1 1  32 GLU HA   H   8.543   9.284  -0.151 1.00 . A A .  32 GLU HA   1 1 
       11 25649 1 1  32 GLU HB2  H   9.729   7.943  -2.595 1.00 . A A .  32 GLU HB2  1 1 
       11 25650 1 1  32 GLU HB3  H  10.461   9.268  -1.702 1.00 . A A .  32 GLU HB3  1 1 
       11 25651 1 1  32 GLU HG2  H  10.744   7.862   0.240 1.00 . A A .  32 GLU HG2  1 1 
       11 25652 1 1  32 GLU HG3  H   9.899   6.535  -0.557 1.00 . A A .  32 GLU HG3  1 1 
       11 25653 1 1  32 GLU N    N   7.561   7.661  -1.000 1.00 . A A .  32 GLU N    1 1 
       11 25654 1 1  32 GLU O    O   7.935  11.078  -1.879 1.00 . A A .  32 GLU O    1 1 
       11 25655 1 1  32 GLU OE1  O  12.903   7.566  -1.079 1.00 . A A .  32 GLU OE1  1 1 
       11 25656 1 1  32 GLU OE2  O  11.869   5.875  -2.012 1.00 . A A .  32 GLU OE2  1 1 
       11 25657 1 1  33 ARG C    C   5.395  10.685  -4.048 1.00 . A A .  33 ARG C    1 1 
       11 25658 1 1  33 ARG CA   C   6.835  10.215  -4.305 1.00 . A A .  33 ARG CA   1 1 
       11 25659 1 1  33 ARG CB   C   6.911   9.426  -5.617 1.00 . A A .  33 ARG CB   1 1 
       11 25660 1 1  33 ARG CD   C   8.238   7.745  -6.967 1.00 . A A .  33 ARG CD   1 1 
       11 25661 1 1  33 ARG CG   C   8.249   8.716  -5.796 1.00 . A A .  33 ARG CG   1 1 
       11 25662 1 1  33 ARG CZ   C   9.494   5.721  -7.533 1.00 . A A .  33 ARG CZ   1 1 
       11 25663 1 1  33 ARG H    H   7.232   8.393  -3.289 1.00 . A A .  33 ARG H    1 1 
       11 25664 1 1  33 ARG HA   H   7.481  11.079  -4.375 1.00 . A A .  33 ARG HA   1 1 
       11 25665 1 1  33 ARG HB2  H   6.124   8.683  -5.631 1.00 . A A .  33 ARG HB2  1 1 
       11 25666 1 1  33 ARG HB3  H   6.772  10.104  -6.447 1.00 . A A .  33 ARG HB3  1 1 
       11 25667 1 1  33 ARG HD2  H   7.347   7.134  -6.907 1.00 . A A .  33 ARG HD2  1 1 
       11 25668 1 1  33 ARG HD3  H   8.230   8.309  -7.889 1.00 . A A .  33 ARG HD3  1 1 
       11 25669 1 1  33 ARG HE   H  10.192   7.192  -6.431 1.00 . A A .  33 ARG HE   1 1 
       11 25670 1 1  33 ARG HG2  H   9.016   9.457  -5.968 1.00 . A A .  33 ARG HG2  1 1 
       11 25671 1 1  33 ARG HG3  H   8.477   8.169  -4.892 1.00 . A A .  33 ARG HG3  1 1 
       11 25672 1 1  33 ARG HH11 H   7.684   5.823  -8.343 1.00 . A A .  33 ARG HH11 1 1 
       11 25673 1 1  33 ARG HH12 H   8.575   4.388  -8.690 1.00 . A A .  33 ARG HH12 1 1 
       11 25674 1 1  33 ARG HH21 H  11.321   5.345  -6.852 1.00 . A A .  33 ARG HH21 1 1 
       11 25675 1 1  33 ARG HH22 H  10.633   4.121  -7.858 1.00 . A A .  33 ARG HH22 1 1 
       11 25676 1 1  33 ARG N    N   7.323   9.368  -3.212 1.00 . A A .  33 ARG N    1 1 
       11 25677 1 1  33 ARG NE   N   9.417   6.882  -6.946 1.00 . A A .  33 ARG NE   1 1 
       11 25678 1 1  33 ARG NH1  N   8.508   5.278  -8.244 1.00 . A A .  33 ARG NH1  1 1 
       11 25679 1 1  33 ARG NH2  N  10.563   5.007  -7.404 1.00 . A A .  33 ARG NH2  1 1 
       11 25680 1 1  33 ARG O    O   5.070  11.854  -4.245 1.00 . A A .  33 ARG O    1 1 
       11 25681 1 1  34 VAL C    C   2.995  11.238  -2.316 1.00 . A A .  34 VAL C    1 1 
       11 25682 1 1  34 VAL CA   C   3.138  10.068  -3.305 1.00 . A A .  34 VAL CA   1 1 
       11 25683 1 1  34 VAL CB   C   2.407   8.819  -2.751 1.00 . A A .  34 VAL CB   1 1 
       11 25684 1 1  34 VAL CG1  C   0.964   9.141  -2.371 1.00 . A A .  34 VAL CG1  1 1 
       11 25685 1 1  34 VAL CG2  C   2.453   7.679  -3.768 1.00 . A A .  34 VAL CG2  1 1 
       11 25686 1 1  34 VAL H    H   4.873   8.854  -3.442 1.00 . A A .  34 VAL H    1 1 
       11 25687 1 1  34 VAL HA   H   2.666  10.347  -4.238 1.00 . A A .  34 VAL HA   1 1 
       11 25688 1 1  34 VAL HB   H   2.923   8.492  -1.858 1.00 . A A .  34 VAL HB   1 1 
       11 25689 1 1  34 VAL HG11 H   0.434   9.509  -3.238 1.00 . A A .  34 VAL HG11 1 1 
       11 25690 1 1  34 VAL HG12 H   0.954   9.896  -1.598 1.00 . A A .  34 VAL HG12 1 1 
       11 25691 1 1  34 VAL HG13 H   0.479   8.248  -2.005 1.00 . A A .  34 VAL HG13 1 1 
       11 25692 1 1  34 VAL HG21 H   3.483   7.437  -3.992 1.00 . A A .  34 VAL HG21 1 1 
       11 25693 1 1  34 VAL HG22 H   1.951   7.984  -4.676 1.00 . A A .  34 VAL HG22 1 1 
       11 25694 1 1  34 VAL HG23 H   1.961   6.807  -3.361 1.00 . A A .  34 VAL HG23 1 1 
       11 25695 1 1  34 VAL N    N   4.545   9.766  -3.592 1.00 . A A .  34 VAL N    1 1 
       11 25696 1 1  34 VAL O    O   2.176  12.139  -2.518 1.00 . A A .  34 VAL O    1 1 
       11 25697 1 1  35 ILE C    C   4.370  13.612  -0.877 1.00 . A A .  35 ILE C    1 1 
       11 25698 1 1  35 ILE CA   C   3.802  12.314  -0.275 1.00 . A A .  35 ILE CA   1 1 
       11 25699 1 1  35 ILE CB   C   4.626  11.933   0.984 1.00 . A A .  35 ILE CB   1 1 
       11 25700 1 1  35 ILE CD1  C   4.736  10.292   2.948 1.00 . A A .  35 ILE CD1  1 1 
       11 25701 1 1  35 ILE CG1  C   3.990  10.728   1.699 1.00 . A A .  35 ILE CG1  1 1 
       11 25702 1 1  35 ILE CG2  C   4.751  13.126   1.937 1.00 . A A .  35 ILE CG2  1 1 
       11 25703 1 1  35 ILE H    H   4.406  10.461  -1.127 1.00 . A A .  35 ILE H    1 1 
       11 25704 1 1  35 ILE HA   H   2.778  12.488   0.031 1.00 . A A .  35 ILE HA   1 1 
       11 25705 1 1  35 ILE HB   H   5.621  11.661   0.661 1.00 . A A .  35 ILE HB   1 1 
       11 25706 1 1  35 ILE HD11 H   4.241   9.435   3.382 1.00 . A A .  35 ILE HD11 1 1 
       11 25707 1 1  35 ILE HD12 H   4.747  11.100   3.664 1.00 . A A .  35 ILE HD12 1 1 
       11 25708 1 1  35 ILE HD13 H   5.752  10.026   2.690 1.00 . A A .  35 ILE HD13 1 1 
       11 25709 1 1  35 ILE HG12 H   2.981  10.980   1.992 1.00 . A A .  35 ILE HG12 1 1 
       11 25710 1 1  35 ILE HG13 H   3.962   9.887   1.020 1.00 . A A .  35 ILE HG13 1 1 
       11 25711 1 1  35 ILE HG21 H   5.229  13.949   1.426 1.00 . A A .  35 ILE HG21 1 1 
       11 25712 1 1  35 ILE HG22 H   5.345  12.844   2.794 1.00 . A A .  35 ILE HG22 1 1 
       11 25713 1 1  35 ILE HG23 H   3.768  13.431   2.267 1.00 . A A .  35 ILE HG23 1 1 
       11 25714 1 1  35 ILE N    N   3.799  11.224  -1.256 1.00 . A A .  35 ILE N    1 1 
       11 25715 1 1  35 ILE O    O   3.702  14.645  -0.894 1.00 . A A .  35 ILE O    1 1 
       11 25716 1 1  36 SER C    C   5.558  15.457  -3.010 1.00 . A A .  36 SER C    1 1 
       11 25717 1 1  36 SER CA   C   6.319  14.723  -1.890 1.00 . A A .  36 SER CA   1 1 
       11 25718 1 1  36 SER CB   C   7.714  14.322  -2.391 1.00 . A A .  36 SER CB   1 1 
       11 25719 1 1  36 SER H    H   6.040  12.662  -1.434 1.00 . A A .  36 SER H    1 1 
       11 25720 1 1  36 SER HA   H   6.437  15.402  -1.058 1.00 . A A .  36 SER HA   1 1 
       11 25721 1 1  36 SER HB2  H   8.250  13.831  -1.595 1.00 . A A .  36 SER HB2  1 1 
       11 25722 1 1  36 SER HB3  H   7.615  13.643  -3.226 1.00 . A A .  36 SER HB3  1 1 
       11 25723 1 1  36 SER HG   H   8.020  15.868  -3.565 1.00 . A A .  36 SER HG   1 1 
       11 25724 1 1  36 SER N    N   5.599  13.537  -1.391 1.00 . A A .  36 SER N    1 1 
       11 25725 1 1  36 SER O    O   5.789  16.645  -3.253 1.00 . A A .  36 SER O    1 1 
       11 25726 1 1  36 SER OG   O   8.463  15.453  -2.810 1.00 . A A .  36 SER OG   1 1 
       11 25727 1 1  37 THR C    C   2.484  15.807  -4.301 1.00 . A A .  37 THR C    1 1 
       11 25728 1 1  37 THR CA   C   3.870  15.349  -4.783 1.00 . A A .  37 THR CA   1 1 
       11 25729 1 1  37 THR CB   C   3.671  14.361  -5.957 1.00 . A A .  37 THR CB   1 1 
       11 25730 1 1  37 THR CG2  C   5.008  13.967  -6.578 1.00 . A A .  37 THR CG2  1 1 
       11 25731 1 1  37 THR H    H   4.548  13.800  -3.489 1.00 . A A .  37 THR H    1 1 
       11 25732 1 1  37 THR HA   H   4.409  16.209  -5.158 1.00 . A A .  37 THR HA   1 1 
       11 25733 1 1  37 THR HB   H   3.070  14.843  -6.716 1.00 . A A .  37 THR HB   1 1 
       11 25734 1 1  37 THR HG1  H   3.485  12.397  -5.761 1.00 . A A .  37 THR HG1  1 1 
       11 25735 1 1  37 THR HG21 H   5.633  13.504  -5.826 1.00 . A A .  37 THR HG21 1 1 
       11 25736 1 1  37 THR HG22 H   5.502  14.847  -6.963 1.00 . A A .  37 THR HG22 1 1 
       11 25737 1 1  37 THR HG23 H   4.839  13.267  -7.383 1.00 . A A .  37 THR HG23 1 1 
       11 25738 1 1  37 THR N    N   4.668  14.750  -3.701 1.00 . A A .  37 THR N    1 1 
       11 25739 1 1  37 THR O    O   2.102  16.963  -4.489 1.00 . A A .  37 THR O    1 1 
       11 25740 1 1  37 THR OG1  O   2.984  13.184  -5.499 1.00 . A A .  37 THR OG1  1 1 
       11 25741 1 1  38 HIS C    C   0.237  15.964  -1.966 1.00 . A A .  38 HIS C    1 1 
       11 25742 1 1  38 HIS CA   C   0.342  15.181  -3.287 1.00 . A A .  38 HIS CA   1 1 
       11 25743 1 1  38 HIS CB   C  -0.459  13.878  -3.195 1.00 . A A .  38 HIS CB   1 1 
       11 25744 1 1  38 HIS CD2  C   0.045  11.966  -4.880 1.00 . A A .  38 HIS CD2  1 1 
       11 25745 1 1  38 HIS CE1  C  -1.127  12.713  -6.570 1.00 . A A .  38 HIS CE1  1 1 
       11 25746 1 1  38 HIS CG   C  -0.528  13.130  -4.493 1.00 . A A .  38 HIS CG   1 1 
       11 25747 1 1  38 HIS H    H   2.120  14.018  -3.480 1.00 . A A .  38 HIS H    1 1 
       11 25748 1 1  38 HIS HA   H  -0.093  15.789  -4.070 1.00 . A A .  38 HIS HA   1 1 
       11 25749 1 1  38 HIS HB2  H  -0.001  13.231  -2.460 1.00 . A A .  38 HIS HB2  1 1 
       11 25750 1 1  38 HIS HB3  H  -1.472  14.102  -2.887 1.00 . A A .  38 HIS HB3  1 1 
       11 25751 1 1  38 HIS HD1  H  -1.783  14.397  -5.621 1.00 . A A .  38 HIS HD1  1 1 
       11 25752 1 1  38 HIS HD2  H   0.692  11.339  -4.280 1.00 . A A .  38 HIS HD2  1 1 
       11 25753 1 1  38 HIS HE1  H  -1.587  12.804  -7.542 1.00 . A A .  38 HIS HE1  1 1 
       11 25754 1 1  38 HIS HE2  H  -0.301  10.855  -6.618 1.00 . A A .  38 HIS HE2  1 1 
       11 25755 1 1  38 HIS N    N   1.732  14.898  -3.680 1.00 . A A .  38 HIS N    1 1 
       11 25756 1 1  38 HIS ND1  N  -1.254  13.570  -5.578 1.00 . A A .  38 HIS ND1  1 1 
       11 25757 1 1  38 HIS NE2  N  -0.345  11.729  -6.176 1.00 . A A .  38 HIS NE2  1 1 
       11 25758 1 1  38 HIS O    O  -0.858  16.334  -1.548 1.00 . A A .  38 HIS O    1 1 
       11 25759 1 1  39 THR C    C   2.515  18.090  -0.221 1.00 . A A .  39 THR C    1 1 
       11 25760 1 1  39 THR CA   C   1.387  17.064  -0.109 1.00 . A A .  39 THR CA   1 1 
       11 25761 1 1  39 THR CB   C   1.590  16.274   1.213 1.00 . A A .  39 THR CB   1 1 
       11 25762 1 1  39 THR CG2  C   0.814  14.963   1.207 1.00 . A A .  39 THR CG2  1 1 
       11 25763 1 1  39 THR H    H   2.203  15.795  -1.618 1.00 . A A .  39 THR H    1 1 
       11 25764 1 1  39 THR HA   H   0.436  17.584  -0.055 1.00 . A A .  39 THR HA   1 1 
       11 25765 1 1  39 THR HB   H   1.229  16.882   2.031 1.00 . A A .  39 THR HB   1 1 
       11 25766 1 1  39 THR HG1  H   3.384  15.688   0.608 1.00 . A A .  39 THR HG1  1 1 
       11 25767 1 1  39 THR HG21 H  -0.235  15.164   1.048 1.00 . A A .  39 THR HG21 1 1 
       11 25768 1 1  39 THR HG22 H   0.944  14.464   2.156 1.00 . A A .  39 THR HG22 1 1 
       11 25769 1 1  39 THR HG23 H   1.182  14.328   0.415 1.00 . A A .  39 THR HG23 1 1 
       11 25770 1 1  39 THR N    N   1.364  16.200  -1.303 1.00 . A A .  39 THR N    1 1 
       11 25771 1 1  39 THR O    O   3.476  17.887  -0.964 1.00 . A A .  39 THR O    1 1 
       11 25772 1 1  39 THR OG1  O   2.984  15.998   1.428 1.00 . A A .  39 THR OG1  1 1 
       11 25773 1 1  40 ARG C    C   4.686  19.703   1.375 1.00 . A A .  40 ARG C    1 1 
       11 25774 1 1  40 ARG CA   C   3.484  20.190   0.539 1.00 . A A .  40 ARG CA   1 1 
       11 25775 1 1  40 ARG CB   C   2.968  21.532   1.082 1.00 . A A .  40 ARG CB   1 1 
       11 25776 1 1  40 ARG CD   C   4.103  22.896  -0.716 1.00 . A A .  40 ARG CD   1 1 
       11 25777 1 1  40 ARG CG   C   3.901  22.703   0.787 1.00 . A A .  40 ARG CG   1 1 
       11 25778 1 1  40 ARG CZ   C   5.503  24.212  -2.223 1.00 . A A .  40 ARG CZ   1 1 
       11 25779 1 1  40 ARG H    H   1.597  19.344   1.043 1.00 . A A .  40 ARG H    1 1 
       11 25780 1 1  40 ARG HA   H   3.815  20.332  -0.481 1.00 . A A .  40 ARG HA   1 1 
       11 25781 1 1  40 ARG HB2  H   2.005  21.741   0.634 1.00 . A A .  40 ARG HB2  1 1 
       11 25782 1 1  40 ARG HB3  H   2.845  21.454   2.153 1.00 . A A .  40 ARG HB3  1 1 
       11 25783 1 1  40 ARG HD2  H   4.392  21.950  -1.154 1.00 . A A .  40 ARG HD2  1 1 
       11 25784 1 1  40 ARG HD3  H   3.167  23.219  -1.152 1.00 . A A .  40 ARG HD3  1 1 
       11 25785 1 1  40 ARG HE   H   5.582  24.315  -0.262 1.00 . A A .  40 ARG HE   1 1 
       11 25786 1 1  40 ARG HG2  H   3.476  23.604   1.203 1.00 . A A .  40 ARG HG2  1 1 
       11 25787 1 1  40 ARG HG3  H   4.860  22.511   1.248 1.00 . A A .  40 ARG HG3  1 1 
       11 25788 1 1  40 ARG HH11 H   4.191  23.028  -3.133 1.00 . A A .  40 ARG HH11 1 1 
       11 25789 1 1  40 ARG HH12 H   5.209  23.957  -4.172 1.00 . A A .  40 ARG HH12 1 1 
       11 25790 1 1  40 ARG HH21 H   6.910  25.472  -1.600 1.00 . A A .  40 ARG HH21 1 1 
       11 25791 1 1  40 ARG HH22 H   6.740  25.321  -3.314 1.00 . A A .  40 ARG HH22 1 1 
       11 25792 1 1  40 ARG N    N   2.411  19.189   0.519 1.00 . A A .  40 ARG N    1 1 
       11 25793 1 1  40 ARG NE   N   5.133  23.884  -1.017 1.00 . A A .  40 ARG NE   1 1 
       11 25794 1 1  40 ARG NH1  N   4.925  23.690  -3.256 1.00 . A A .  40 ARG NH1  1 1 
       11 25795 1 1  40 ARG NH2  N   6.457  25.066  -2.393 1.00 . A A .  40 ARG NH2  1 1 
       11 25796 1 1  40 ARG O    O   5.758  20.318   1.364 1.00 . A A .  40 ARG O    1 1 
       11 25797 1 1  41 ALA C    C   6.647  17.346   2.016 1.00 . A A .  41 ALA C    1 1 
       11 25798 1 1  41 ALA CA   C   5.574  17.998   2.894 1.00 . A A .  41 ALA CA   1 1 
       11 25799 1 1  41 ALA CB   C   4.999  16.975   3.865 1.00 . A A .  41 ALA CB   1 1 
       11 25800 1 1  41 ALA H    H   3.638  18.136   2.046 1.00 . A A .  41 ALA H    1 1 
       11 25801 1 1  41 ALA HA   H   6.028  18.792   3.472 1.00 . A A .  41 ALA HA   1 1 
       11 25802 1 1  41 ALA HB1  H   4.513  16.184   3.312 1.00 . A A .  41 ALA HB1  1 1 
       11 25803 1 1  41 ALA HB2  H   4.277  17.455   4.511 1.00 . A A .  41 ALA HB2  1 1 
       11 25804 1 1  41 ALA HB3  H   5.795  16.558   4.465 1.00 . A A .  41 ALA HB3  1 1 
       11 25805 1 1  41 ALA N    N   4.506  18.586   2.081 1.00 . A A .  41 ALA N    1 1 
       11 25806 1 1  41 ALA O    O   6.339  16.563   1.117 1.00 . A A .  41 ALA O    1 1 
       11 25807 1 1  42 LYS C    C   9.739  16.006   2.274 1.00 . A A .  42 LYS C    1 1 
       11 25808 1 1  42 LYS CA   C   9.019  17.123   1.498 1.00 . A A .  42 LYS CA   1 1 
       11 25809 1 1  42 LYS CB   C  10.009  18.241   1.132 1.00 . A A .  42 LYS CB   1 1 
       11 25810 1 1  42 LYS CD   C   9.735  18.139  -1.374 1.00 . A A .  42 LYS CD   1 1 
       11 25811 1 1  42 LYS CE   C  10.415  17.946  -2.725 1.00 . A A .  42 LYS CE   1 1 
       11 25812 1 1  42 LYS CG   C  10.716  18.026  -0.206 1.00 . A A .  42 LYS CG   1 1 
       11 25813 1 1  42 LYS H    H   8.097  18.292   3.015 1.00 . A A .  42 LYS H    1 1 
       11 25814 1 1  42 LYS HA   H   8.610  16.704   0.587 1.00 . A A .  42 LYS HA   1 1 
       11 25815 1 1  42 LYS HB2  H   9.473  19.178   1.084 1.00 . A A .  42 LYS HB2  1 1 
       11 25816 1 1  42 LYS HB3  H  10.763  18.311   1.905 1.00 . A A .  42 LYS HB3  1 1 
       11 25817 1 1  42 LYS HD2  H   8.970  17.384  -1.261 1.00 . A A .  42 LYS HD2  1 1 
       11 25818 1 1  42 LYS HD3  H   9.277  19.118  -1.351 1.00 . A A .  42 LYS HD3  1 1 
       11 25819 1 1  42 LYS HE2  H   9.692  18.124  -3.506 1.00 . A A .  42 LYS HE2  1 1 
       11 25820 1 1  42 LYS HE3  H  11.224  18.659  -2.816 1.00 . A A .  42 LYS HE3  1 1 
       11 25821 1 1  42 LYS HG2  H  11.487  18.775  -0.322 1.00 . A A .  42 LYS HG2  1 1 
       11 25822 1 1  42 LYS HG3  H  11.164  17.041  -0.213 1.00 . A A .  42 LYS HG3  1 1 
       11 25823 1 1  42 LYS HZ1  H  11.341  16.451  -3.845 1.00 . A A .  42 LYS HZ1  1 1 
       11 25824 1 1  42 LYS HZ2  H  10.212  15.868  -2.732 1.00 . A A .  42 LYS HZ2  1 1 
       11 25825 1 1  42 LYS HZ3  H  11.726  16.405  -2.201 1.00 . A A .  42 LYS HZ3  1 1 
       11 25826 1 1  42 LYS N    N   7.908  17.670   2.281 1.00 . A A .  42 LYS N    1 1 
       11 25827 1 1  42 LYS NZ   N  10.962  16.574  -2.885 1.00 . A A .  42 LYS NZ   1 1 
       11 25828 1 1  42 LYS O    O   9.983  16.129   3.478 1.00 . A A .  42 LYS O    1 1 
       11 25829 1 1  43 VAL C    C  12.276  13.977   2.222 1.00 . A A .  43 VAL C    1 1 
       11 25830 1 1  43 VAL CA   C  10.752  13.776   2.191 1.00 . A A .  43 VAL CA   1 1 
       11 25831 1 1  43 VAL CB   C  10.432  12.462   1.430 1.00 . A A .  43 VAL CB   1 1 
       11 25832 1 1  43 VAL CG1  C  11.059  11.256   2.130 1.00 . A A .  43 VAL CG1  1 1 
       11 25833 1 1  43 VAL CG2  C   8.922  12.278   1.277 1.00 . A A .  43 VAL CG2  1 1 
       11 25834 1 1  43 VAL H    H   9.864  14.894   0.618 1.00 . A A .  43 VAL H    1 1 
       11 25835 1 1  43 VAL HA   H  10.388  13.677   3.205 1.00 . A A .  43 VAL HA   1 1 
       11 25836 1 1  43 VAL HB   H  10.862  12.533   0.439 1.00 . A A .  43 VAL HB   1 1 
       11 25837 1 1  43 VAL HG11 H  12.132  11.378   2.171 1.00 . A A .  43 VAL HG11 1 1 
       11 25838 1 1  43 VAL HG12 H  10.822  10.353   1.583 1.00 . A A .  43 VAL HG12 1 1 
       11 25839 1 1  43 VAL HG13 H  10.670  11.179   3.135 1.00 . A A .  43 VAL HG13 1 1 
       11 25840 1 1  43 VAL HG21 H   8.722  11.373   0.721 1.00 . A A .  43 VAL HG21 1 1 
       11 25841 1 1  43 VAL HG22 H   8.508  13.123   0.745 1.00 . A A .  43 VAL HG22 1 1 
       11 25842 1 1  43 VAL HG23 H   8.464  12.208   2.253 1.00 . A A .  43 VAL HG23 1 1 
       11 25843 1 1  43 VAL N    N  10.074  14.924   1.576 1.00 . A A .  43 VAL N    1 1 
       11 25844 1 1  43 VAL O    O  12.923  14.064   1.175 1.00 . A A .  43 VAL O    1 1 
       11 25845 1 1  44 VAL C    C  14.980  12.848   3.785 1.00 . A A .  44 VAL C    1 1 
       11 25846 1 1  44 VAL CA   C  14.296  14.210   3.592 1.00 . A A .  44 VAL CA   1 1 
       11 25847 1 1  44 VAL CB   C  14.641  15.127   4.796 1.00 . A A .  44 VAL CB   1 1 
       11 25848 1 1  44 VAL CG1  C  14.181  16.560   4.538 1.00 . A A .  44 VAL CG1  1 1 
       11 25849 1 1  44 VAL CG2  C  14.030  14.581   6.084 1.00 . A A .  44 VAL CG2  1 1 
       11 25850 1 1  44 VAL H    H  12.270  14.007   4.221 1.00 . A A .  44 VAL H    1 1 
       11 25851 1 1  44 VAL HA   H  14.691  14.670   2.695 1.00 . A A .  44 VAL HA   1 1 
       11 25852 1 1  44 VAL HB   H  15.718  15.139   4.914 1.00 . A A .  44 VAL HB   1 1 
       11 25853 1 1  44 VAL HG11 H  14.689  16.950   3.668 1.00 . A A .  44 VAL HG11 1 1 
       11 25854 1 1  44 VAL HG12 H  14.418  17.174   5.395 1.00 . A A .  44 VAL HG12 1 1 
       11 25855 1 1  44 VAL HG13 H  13.114  16.575   4.369 1.00 . A A .  44 VAL HG13 1 1 
       11 25856 1 1  44 VAL HG21 H  14.440  13.604   6.294 1.00 . A A .  44 VAL HG21 1 1 
       11 25857 1 1  44 VAL HG22 H  12.957  14.504   5.973 1.00 . A A .  44 VAL HG22 1 1 
       11 25858 1 1  44 VAL HG23 H  14.258  15.249   6.904 1.00 . A A .  44 VAL HG23 1 1 
       11 25859 1 1  44 VAL N    N  12.842  14.061   3.424 1.00 . A A .  44 VAL N    1 1 
       11 25860 1 1  44 VAL O    O  14.323  11.843   4.058 1.00 . A A .  44 VAL O    1 1 
       11 25861 1 1  45 ASN C    C  17.484  11.278   5.223 1.00 . A A .  45 ASN C    1 1 
       11 25862 1 1  45 ASN CA   C  17.061  11.562   3.767 1.00 . A A .  45 ASN CA   1 1 
       11 25863 1 1  45 ASN CB   C  18.292  11.594   2.847 1.00 . A A .  45 ASN CB   1 1 
       11 25864 1 1  45 ASN CG   C  18.930  10.223   2.675 1.00 . A A .  45 ASN CG   1 1 
       11 25865 1 1  45 ASN H    H  16.788  13.652   3.459 1.00 . A A .  45 ASN H    1 1 
       11 25866 1 1  45 ASN HA   H  16.411  10.761   3.441 1.00 . A A .  45 ASN HA   1 1 
       11 25867 1 1  45 ASN HB2  H  17.995  11.956   1.873 1.00 . A A .  45 ASN HB2  1 1 
       11 25868 1 1  45 ASN HB3  H  19.029  12.268   3.265 1.00 . A A .  45 ASN HB3  1 1 
       11 25869 1 1  45 ASN HD21 H  20.132  10.532   4.216 1.00 . A A .  45 ASN HD21 1 1 
       11 25870 1 1  45 ASN HD22 H  20.301   9.010   3.417 1.00 . A A .  45 ASN HD22 1 1 
       11 25871 1 1  45 ASN N    N  16.307  12.819   3.650 1.00 . A A .  45 ASN N    1 1 
       11 25872 1 1  45 ASN ND2  N  19.883   9.890   3.521 1.00 . A A .  45 ASN ND2  1 1 
       11 25873 1 1  45 ASN O    O  18.022  10.214   5.524 1.00 . A A .  45 ASN O    1 1 
       11 25874 1 1  45 ASN OD1  O  18.559   9.461   1.789 1.00 . A A .  45 ASN OD1  1 1 
       11 25875 1 1  46 LYS C    C  16.528  12.696   8.475 1.00 . A A .  46 LYS C    1 1 
       11 25876 1 1  46 LYS CA   C  17.569  12.041   7.547 1.00 . A A .  46 LYS CA   1 1 
       11 25877 1 1  46 LYS CB   C  18.984  12.557   7.869 1.00 . A A .  46 LYS CB   1 1 
       11 25878 1 1  46 LYS CD   C  19.275  14.440   6.183 1.00 . A A .  46 LYS CD   1 1 
       11 25879 1 1  46 LYS CE   C  19.825  15.850   6.001 1.00 . A A .  46 LYS CE   1 1 
       11 25880 1 1  46 LYS CG   C  19.205  14.055   7.658 1.00 . A A .  46 LYS CG   1 1 
       11 25881 1 1  46 LYS H    H  16.823  13.066   5.837 1.00 . A A .  46 LYS H    1 1 
       11 25882 1 1  46 LYS HA   H  17.549  10.974   7.735 1.00 . A A .  46 LYS HA   1 1 
       11 25883 1 1  46 LYS HB2  H  19.201  12.334   8.904 1.00 . A A .  46 LYS HB2  1 1 
       11 25884 1 1  46 LYS HB3  H  19.689  12.024   7.248 1.00 . A A .  46 LYS HB3  1 1 
       11 25885 1 1  46 LYS HD2  H  19.921  13.743   5.666 1.00 . A A .  46 LYS HD2  1 1 
       11 25886 1 1  46 LYS HD3  H  18.281  14.393   5.761 1.00 . A A .  46 LYS HD3  1 1 
       11 25887 1 1  46 LYS HE2  H  19.799  16.101   4.951 1.00 . A A .  46 LYS HE2  1 1 
       11 25888 1 1  46 LYS HE3  H  19.201  16.541   6.550 1.00 . A A .  46 LYS HE3  1 1 
       11 25889 1 1  46 LYS HG2  H  18.392  14.595   8.121 1.00 . A A .  46 LYS HG2  1 1 
       11 25890 1 1  46 LYS HG3  H  20.134  14.335   8.136 1.00 . A A .  46 LYS HG3  1 1 
       11 25891 1 1  46 LYS HZ1  H  21.571  16.942   6.359 1.00 . A A .  46 LYS HZ1  1 1 
       11 25892 1 1  46 LYS HZ2  H  21.851  15.326   5.961 1.00 . A A .  46 LYS HZ2  1 1 
       11 25893 1 1  46 LYS HZ3  H  21.286  15.735   7.503 1.00 . A A .  46 LYS HZ3  1 1 
       11 25894 1 1  46 LYS N    N  17.239  12.230   6.127 1.00 . A A .  46 LYS N    1 1 
       11 25895 1 1  46 LYS NZ   N  21.229  15.971   6.489 1.00 . A A .  46 LYS NZ   1 1 
       11 25896 1 1  46 LYS O    O  16.156  13.860   8.304 1.00 . A A .  46 LYS O    1 1 
       11 25897 1 1  47 ALA C    C  15.390  13.607  11.200 1.00 . A A .  47 ALA C    1 1 
       11 25898 1 1  47 ALA CA   C  15.025  12.349  10.396 1.00 . A A .  47 ALA CA   1 1 
       11 25899 1 1  47 ALA CB   C  14.699  11.204  11.341 1.00 . A A .  47 ALA CB   1 1 
       11 25900 1 1  47 ALA H    H  16.473  11.036   9.577 1.00 . A A .  47 ALA H    1 1 
       11 25901 1 1  47 ALA HA   H  14.138  12.556   9.812 1.00 . A A .  47 ALA HA   1 1 
       11 25902 1 1  47 ALA HB1  H  15.556  10.992  11.964 1.00 . A A .  47 ALA HB1  1 1 
       11 25903 1 1  47 ALA HB2  H  14.444  10.325  10.768 1.00 . A A .  47 ALA HB2  1 1 
       11 25904 1 1  47 ALA HB3  H  13.862  11.481  11.965 1.00 . A A .  47 ALA HB3  1 1 
       11 25905 1 1  47 ALA N    N  16.081  11.928   9.467 1.00 . A A .  47 ALA N    1 1 
       11 25906 1 1  47 ALA O    O  14.515  14.399  11.555 1.00 . A A .  47 ALA O    1 1 
       11 25907 1 1  48 GLU C    C  16.719  16.286  11.627 1.00 . A A .  48 GLU C    1 1 
       11 25908 1 1  48 GLU CA   C  17.161  14.946  12.251 1.00 . A A .  48 GLU CA   1 1 
       11 25909 1 1  48 GLU CB   C  18.691  14.895  12.359 1.00 . A A .  48 GLU CB   1 1 
       11 25910 1 1  48 GLU CD   C  20.906  14.725  11.130 1.00 . A A .  48 GLU CD   1 1 
       11 25911 1 1  48 GLU CG   C  19.404  14.922  11.010 1.00 . A A .  48 GLU CG   1 1 
       11 25912 1 1  48 GLU H    H  17.325  13.112  11.181 1.00 . A A .  48 GLU H    1 1 
       11 25913 1 1  48 GLU HA   H  16.742  14.876  13.244 1.00 . A A .  48 GLU HA   1 1 
       11 25914 1 1  48 GLU HB2  H  19.030  15.741  12.940 1.00 . A A .  48 GLU HB2  1 1 
       11 25915 1 1  48 GLU HB3  H  18.972  13.985  12.872 1.00 . A A .  48 GLU HB3  1 1 
       11 25916 1 1  48 GLU HG2  H  18.998  14.136  10.389 1.00 . A A .  48 GLU HG2  1 1 
       11 25917 1 1  48 GLU HG3  H  19.217  15.878  10.538 1.00 . A A .  48 GLU HG3  1 1 
       11 25918 1 1  48 GLU N    N  16.677  13.785  11.483 1.00 . A A .  48 GLU N    1 1 
       11 25919 1 1  48 GLU O    O  16.692  17.316  12.303 1.00 . A A .  48 GLU O    1 1 
       11 25920 1 1  48 GLU OE1  O  21.602  15.661  11.571 1.00 . A A .  48 GLU OE1  1 1 
       11 25921 1 1  48 GLU OE2  O  21.405  13.638  10.769 1.00 . A A .  48 GLU OE2  1 1 
       11 25922 1 1  49 LYS C    C  14.444  17.340   9.172 1.00 . A A .  49 LYS C    1 1 
       11 25923 1 1  49 LYS CA   C  15.910  17.472   9.630 1.00 . A A .  49 LYS CA   1 1 
       11 25924 1 1  49 LYS CB   C  16.815  17.751   8.418 1.00 . A A .  49 LYS CB   1 1 
       11 25925 1 1  49 LYS CD   C  18.324  19.389   9.625 1.00 . A A .  49 LYS CD   1 1 
       11 25926 1 1  49 LYS CE   C  19.763  19.753   9.983 1.00 . A A .  49 LYS CE   1 1 
       11 25927 1 1  49 LYS CG   C  18.252  18.109   8.789 1.00 . A A .  49 LYS CG   1 1 
       11 25928 1 1  49 LYS H    H  16.432  15.419   9.844 1.00 . A A .  49 LYS H    1 1 
       11 25929 1 1  49 LYS HA   H  15.980  18.307  10.314 1.00 . A A .  49 LYS HA   1 1 
       11 25930 1 1  49 LYS HB2  H  16.837  16.869   7.791 1.00 . A A .  49 LYS HB2  1 1 
       11 25931 1 1  49 LYS HB3  H  16.397  18.570   7.850 1.00 . A A .  49 LYS HB3  1 1 
       11 25932 1 1  49 LYS HD2  H  17.886  20.202   9.063 1.00 . A A .  49 LYS HD2  1 1 
       11 25933 1 1  49 LYS HD3  H  17.763  19.240  10.539 1.00 . A A .  49 LYS HD3  1 1 
       11 25934 1 1  49 LYS HE2  H  20.198  18.940  10.544 1.00 . A A .  49 LYS HE2  1 1 
       11 25935 1 1  49 LYS HE3  H  20.325  19.898   9.069 1.00 . A A .  49 LYS HE3  1 1 
       11 25936 1 1  49 LYS HG2  H  18.679  17.295   9.359 1.00 . A A .  49 LYS HG2  1 1 
       11 25937 1 1  49 LYS HG3  H  18.823  18.250   7.882 1.00 . A A .  49 LYS HG3  1 1 
       11 25938 1 1  49 LYS HZ1  H  20.834  21.182  11.071 1.00 . A A .  49 LYS HZ1  1 1 
       11 25939 1 1  49 LYS HZ2  H  19.275  20.893  11.665 1.00 . A A .  49 LYS HZ2  1 1 
       11 25940 1 1  49 LYS HZ3  H  19.489  21.810  10.260 1.00 . A A .  49 LYS HZ3  1 1 
       11 25941 1 1  49 LYS N    N  16.374  16.267  10.336 1.00 . A A .  49 LYS N    1 1 
       11 25942 1 1  49 LYS NZ   N  19.845  20.995  10.800 1.00 . A A .  49 LYS NZ   1 1 
       11 25943 1 1  49 LYS O    O  14.026  17.983   8.205 1.00 . A A .  49 LYS O    1 1 
       11 25944 1 1  50 SER C    C  11.312  16.633  10.714 1.00 . A A .  50 SER C    1 1 
       11 25945 1 1  50 SER CA   C  12.240  16.319   9.532 1.00 . A A .  50 SER CA   1 1 
       11 25946 1 1  50 SER CB   C  12.000  14.871   9.076 1.00 . A A .  50 SER CB   1 1 
       11 25947 1 1  50 SER H    H  14.033  16.065  10.660 1.00 . A A .  50 SER H    1 1 
       11 25948 1 1  50 SER HA   H  11.997  16.987   8.715 1.00 . A A .  50 SER HA   1 1 
       11 25949 1 1  50 SER HB2  H  11.004  14.785   8.670 1.00 . A A .  50 SER HB2  1 1 
       11 25950 1 1  50 SER HB3  H  12.720  14.614   8.312 1.00 . A A .  50 SER HB3  1 1 
       11 25951 1 1  50 SER HG   H  12.816  14.258  10.754 1.00 . A A .  50 SER HG   1 1 
       11 25952 1 1  50 SER N    N  13.658  16.529   9.881 1.00 . A A .  50 SER N    1 1 
       11 25953 1 1  50 SER O    O  11.768  16.898  11.825 1.00 . A A .  50 SER O    1 1 
       11 25954 1 1  50 SER OG   O  12.131  13.954  10.151 1.00 . A A .  50 SER OG   1 1 
       11 25955 1 1  51 GLU C    C   8.441  15.497  12.042 1.00 . A A .  51 GLU C    1 1 
       11 25956 1 1  51 GLU CA   C   8.990  16.829  11.495 1.00 . A A .  51 GLU CA   1 1 
       11 25957 1 1  51 GLU CB   C   7.829  17.658  10.920 1.00 . A A .  51 GLU CB   1 1 
       11 25958 1 1  51 GLU CD   C   8.801  20.000  11.194 1.00 . A A .  51 GLU CD   1 1 
       11 25959 1 1  51 GLU CG   C   8.254  18.954  10.233 1.00 . A A .  51 GLU CG   1 1 
       11 25960 1 1  51 GLU H    H   9.711  16.405   9.547 1.00 . A A .  51 GLU H    1 1 
       11 25961 1 1  51 GLU HA   H   9.451  17.378  12.304 1.00 . A A .  51 GLU HA   1 1 
       11 25962 1 1  51 GLU HB2  H   7.302  17.056  10.193 1.00 . A A .  51 GLU HB2  1 1 
       11 25963 1 1  51 GLU HB3  H   7.148  17.908  11.722 1.00 . A A .  51 GLU HB3  1 1 
       11 25964 1 1  51 GLU HG2  H   9.017  18.723   9.505 1.00 . A A .  51 GLU HG2  1 1 
       11 25965 1 1  51 GLU HG3  H   7.395  19.370   9.723 1.00 . A A .  51 GLU HG3  1 1 
       11 25966 1 1  51 GLU N    N  10.005  16.594  10.459 1.00 . A A .  51 GLU N    1 1 
       11 25967 1 1  51 GLU O    O   8.285  15.324  13.253 1.00 . A A .  51 GLU O    1 1 
       11 25968 1 1  51 GLU OE1  O   7.998  20.777  11.748 1.00 . A A .  51 GLU OE1  1 1 
       11 25969 1 1  51 GLU OE2  O  10.036  20.069  11.375 1.00 . A A .  51 GLU OE2  1 1 
       11 25970 1 1  52 ALA C    C   8.192  12.107  10.690 1.00 . A A .  52 ALA C    1 1 
       11 25971 1 1  52 ALA CA   C   7.577  13.255  11.511 1.00 . A A .  52 ALA CA   1 1 
       11 25972 1 1  52 ALA CB   C   6.063  13.277  11.334 1.00 . A A .  52 ALA CB   1 1 
       11 25973 1 1  52 ALA H    H   8.316  14.749  10.190 1.00 . A A .  52 ALA H    1 1 
       11 25974 1 1  52 ALA HA   H   7.791  13.084  12.559 1.00 . A A .  52 ALA HA   1 1 
       11 25975 1 1  52 ALA HB1  H   5.821  13.405  10.287 1.00 . A A .  52 ALA HB1  1 1 
       11 25976 1 1  52 ALA HB2  H   5.644  14.096  11.902 1.00 . A A .  52 ALA HB2  1 1 
       11 25977 1 1  52 ALA HB3  H   5.643  12.345  11.687 1.00 . A A .  52 ALA HB3  1 1 
       11 25978 1 1  52 ALA N    N   8.145  14.561  11.136 1.00 . A A .  52 ALA N    1 1 
       11 25979 1 1  52 ALA O    O   8.753  12.329   9.616 1.00 . A A .  52 ALA O    1 1 
       11 25980 1 1  53 ILE C    C   7.532   8.655  10.199 1.00 . A A .  53 ILE C    1 1 
       11 25981 1 1  53 ILE CA   C   8.620   9.691  10.527 1.00 . A A .  53 ILE CA   1 1 
       11 25982 1 1  53 ILE CB   C   9.704   9.004  11.402 1.00 . A A .  53 ILE CB   1 1 
       11 25983 1 1  53 ILE CD1  C  12.013   9.318  12.442 1.00 . A A .  53 ILE CD1  1 1 
       11 25984 1 1  53 ILE CG1  C  10.914   9.930  11.599 1.00 . A A .  53 ILE CG1  1 1 
       11 25985 1 1  53 ILE CG2  C  10.142   7.669  10.793 1.00 . A A .  53 ILE CG2  1 1 
       11 25986 1 1  53 ILE H    H   7.589  10.763  12.046 1.00 . A A .  53 ILE H    1 1 
       11 25987 1 1  53 ILE HA   H   9.086  10.012   9.602 1.00 . A A .  53 ILE HA   1 1 
       11 25988 1 1  53 ILE HB   H   9.266   8.796  12.369 1.00 . A A .  53 ILE HB   1 1 
       11 25989 1 1  53 ILE HD11 H  12.798  10.043  12.590 1.00 . A A .  53 ILE HD11 1 1 
       11 25990 1 1  53 ILE HD12 H  12.415   8.451  11.940 1.00 . A A .  53 ILE HD12 1 1 
       11 25991 1 1  53 ILE HD13 H  11.612   9.024  13.401 1.00 . A A .  53 ILE HD13 1 1 
       11 25992 1 1  53 ILE HG12 H  11.335  10.175  10.634 1.00 . A A .  53 ILE HG12 1 1 
       11 25993 1 1  53 ILE HG13 H  10.588  10.839  12.086 1.00 . A A .  53 ILE HG13 1 1 
       11 25994 1 1  53 ILE HG21 H  10.531   7.834   9.797 1.00 . A A .  53 ILE HG21 1 1 
       11 25995 1 1  53 ILE HG22 H   9.296   7.001  10.742 1.00 . A A .  53 ILE HG22 1 1 
       11 25996 1 1  53 ILE HG23 H  10.912   7.224  11.410 1.00 . A A .  53 ILE HG23 1 1 
       11 25997 1 1  53 ILE N    N   8.068  10.879  11.197 1.00 . A A .  53 ILE N    1 1 
       11 25998 1 1  53 ILE O    O   6.710   8.308  11.050 1.00 . A A .  53 ILE O    1 1 
       11 25999 1 1  54 ILE C    C   7.452   5.745   8.463 1.00 . A A .  54 ILE C    1 1 
       11 26000 1 1  54 ILE CA   C   6.656   7.059   8.561 1.00 . A A .  54 ILE CA   1 1 
       11 26001 1 1  54 ILE CB   C   5.944   7.334   7.201 1.00 . A A .  54 ILE CB   1 1 
       11 26002 1 1  54 ILE CD1  C   5.770   9.899   7.359 1.00 . A A .  54 ILE CD1  1 1 
       11 26003 1 1  54 ILE CG1  C   5.030   8.578   7.282 1.00 . A A .  54 ILE CG1  1 1 
       11 26004 1 1  54 ILE CG2  C   5.129   6.112   6.770 1.00 . A A .  54 ILE CG2  1 1 
       11 26005 1 1  54 ILE H    H   8.160   8.537   8.304 1.00 . A A .  54 ILE H    1 1 
       11 26006 1 1  54 ILE HA   H   5.894   6.946   9.325 1.00 . A A .  54 ILE HA   1 1 
       11 26007 1 1  54 ILE HB   H   6.707   7.508   6.452 1.00 . A A .  54 ILE HB   1 1 
       11 26008 1 1  54 ILE HD11 H   5.054  10.708   7.379 1.00 . A A .  54 ILE HD11 1 1 
       11 26009 1 1  54 ILE HD12 H   6.407  10.007   6.495 1.00 . A A .  54 ILE HD12 1 1 
       11 26010 1 1  54 ILE HD13 H   6.370   9.928   8.257 1.00 . A A .  54 ILE HD13 1 1 
       11 26011 1 1  54 ILE HG12 H   4.399   8.610   6.406 1.00 . A A .  54 ILE HG12 1 1 
       11 26012 1 1  54 ILE HG13 H   4.405   8.497   8.162 1.00 . A A .  54 ILE HG13 1 1 
       11 26013 1 1  54 ILE HG21 H   5.789   5.265   6.641 1.00 . A A .  54 ILE HG21 1 1 
       11 26014 1 1  54 ILE HG22 H   4.630   6.321   5.835 1.00 . A A .  54 ILE HG22 1 1 
       11 26015 1 1  54 ILE HG23 H   4.395   5.883   7.528 1.00 . A A .  54 ILE HG23 1 1 
       11 26016 1 1  54 ILE N    N   7.540   8.158   8.964 1.00 . A A .  54 ILE N    1 1 
       11 26017 1 1  54 ILE O    O   8.275   5.565   7.560 1.00 . A A .  54 ILE O    1 1 
       11 26018 1 1  55 GLN C    C   7.043   2.412   8.980 1.00 . A A .  55 GLN C    1 1 
       11 26019 1 1  55 GLN CA   C   7.937   3.562   9.459 1.00 . A A .  55 GLN CA   1 1 
       11 26020 1 1  55 GLN CB   C   8.437   3.309  10.897 1.00 . A A .  55 GLN CB   1 1 
       11 26021 1 1  55 GLN CD   C   8.785   0.767  11.080 1.00 . A A .  55 GLN CD   1 1 
       11 26022 1 1  55 GLN CG   C   9.431   2.148  11.053 1.00 . A A .  55 GLN CG   1 1 
       11 26023 1 1  55 GLN H    H   6.529   5.027  10.086 1.00 . A A .  55 GLN H    1 1 
       11 26024 1 1  55 GLN HA   H   8.793   3.637   8.800 1.00 . A A .  55 GLN HA   1 1 
       11 26025 1 1  55 GLN HB2  H   8.921   4.207  11.254 1.00 . A A .  55 GLN HB2  1 1 
       11 26026 1 1  55 GLN HB3  H   7.582   3.106  11.528 1.00 . A A .  55 GLN HB3  1 1 
       11 26027 1 1  55 GLN HE21 H   7.145   1.490  11.921 1.00 . A A .  55 GLN HE21 1 1 
       11 26028 1 1  55 GLN HE22 H   7.147  -0.202  11.595 1.00 . A A .  55 GLN HE22 1 1 
       11 26029 1 1  55 GLN HG2  H  10.127   2.180  10.228 1.00 . A A .  55 GLN HG2  1 1 
       11 26030 1 1  55 GLN HG3  H   9.976   2.288  11.977 1.00 . A A .  55 GLN HG3  1 1 
       11 26031 1 1  55 GLN N    N   7.213   4.838   9.407 1.00 . A A .  55 GLN N    1 1 
       11 26032 1 1  55 GLN NE2  N   7.570   0.676  11.588 1.00 . A A .  55 GLN NE2  1 1 
       11 26033 1 1  55 GLN O    O   6.106   2.007   9.673 1.00 . A A .  55 GLN O    1 1 
       11 26034 1 1  55 GLN OE1  O   9.379  -0.219  10.659 1.00 . A A .  55 GLN OE1  1 1 
       11 26035 1 1  56 ILE C    C   7.126  -0.567   7.695 1.00 . A A .  56 ILE C    1 1 
       11 26036 1 1  56 ILE CA   C   6.545   0.784   7.233 1.00 . A A .  56 ILE CA   1 1 
       11 26037 1 1  56 ILE CB   C   6.474   0.881   5.676 1.00 . A A .  56 ILE CB   1 1 
       11 26038 1 1  56 ILE CD1  C   5.857  -1.541   4.988 1.00 . A A .  56 ILE CD1  1 1 
       11 26039 1 1  56 ILE CG1  C   5.423  -0.088   5.080 1.00 . A A .  56 ILE CG1  1 1 
       11 26040 1 1  56 ILE CG2  C   7.845   0.652   5.042 1.00 . A A .  56 ILE CG2  1 1 
       11 26041 1 1  56 ILE H    H   8.081   2.255   7.276 1.00 . A A .  56 ILE H    1 1 
       11 26042 1 1  56 ILE HA   H   5.535   0.872   7.620 1.00 . A A .  56 ILE HA   1 1 
       11 26043 1 1  56 ILE HB   H   6.176   1.893   5.434 1.00 . A A .  56 ILE HB   1 1 
       11 26044 1 1  56 ILE HD11 H   6.737  -1.617   4.366 1.00 . A A .  56 ILE HD11 1 1 
       11 26045 1 1  56 ILE HD12 H   5.059  -2.126   4.554 1.00 . A A .  56 ILE HD12 1 1 
       11 26046 1 1  56 ILE HD13 H   6.080  -1.917   5.974 1.00 . A A .  56 ILE HD13 1 1 
       11 26047 1 1  56 ILE HG12 H   4.532  -0.056   5.688 1.00 . A A .  56 ILE HG12 1 1 
       11 26048 1 1  56 ILE HG13 H   5.175   0.243   4.081 1.00 . A A .  56 ILE HG13 1 1 
       11 26049 1 1  56 ILE HG21 H   8.540   1.397   5.407 1.00 . A A .  56 ILE HG21 1 1 
       11 26050 1 1  56 ILE HG22 H   7.766   0.734   3.968 1.00 . A A .  56 ILE HG22 1 1 
       11 26051 1 1  56 ILE HG23 H   8.206  -0.331   5.303 1.00 . A A .  56 ILE HG23 1 1 
       11 26052 1 1  56 ILE N    N   7.325   1.891   7.790 1.00 . A A .  56 ILE N    1 1 
       11 26053 1 1  56 ILE O    O   8.325  -0.823   7.566 1.00 . A A .  56 ILE O    1 1 
       11 26054 1 1  57 VAL C    C   6.897  -3.769   7.727 1.00 . A A .  57 VAL C    1 1 
       11 26055 1 1  57 VAL CA   C   6.709  -2.698   8.815 1.00 . A A .  57 VAL CA   1 1 
       11 26056 1 1  57 VAL CB   C   5.704  -3.211   9.878 1.00 . A A .  57 VAL CB   1 1 
       11 26057 1 1  57 VAL CG1  C   6.224  -4.473  10.562 1.00 . A A .  57 VAL CG1  1 1 
       11 26058 1 1  57 VAL CG2  C   5.395  -2.120  10.904 1.00 . A A .  57 VAL CG2  1 1 
       11 26059 1 1  57 VAL H    H   5.317  -1.189   8.274 1.00 . A A .  57 VAL H    1 1 
       11 26060 1 1  57 VAL HA   H   7.660  -2.533   9.306 1.00 . A A .  57 VAL HA   1 1 
       11 26061 1 1  57 VAL HB   H   4.779  -3.463   9.372 1.00 . A A .  57 VAL HB   1 1 
       11 26062 1 1  57 VAL HG11 H   7.157  -4.254  11.066 1.00 . A A .  57 VAL HG11 1 1 
       11 26063 1 1  57 VAL HG12 H   6.390  -5.242   9.822 1.00 . A A .  57 VAL HG12 1 1 
       11 26064 1 1  57 VAL HG13 H   5.499  -4.819  11.284 1.00 . A A .  57 VAL HG13 1 1 
       11 26065 1 1  57 VAL HG21 H   6.306  -1.829  11.407 1.00 . A A .  57 VAL HG21 1 1 
       11 26066 1 1  57 VAL HG22 H   4.688  -2.497  11.629 1.00 . A A .  57 VAL HG22 1 1 
       11 26067 1 1  57 VAL HG23 H   4.971  -1.262  10.401 1.00 . A A .  57 VAL HG23 1 1 
       11 26068 1 1  57 VAL N    N   6.269  -1.420   8.249 1.00 . A A .  57 VAL N    1 1 
       11 26069 1 1  57 VAL O    O   8.021  -4.173   7.426 1.00 . A A .  57 VAL O    1 1 
       11 26070 1 1  58 HIS C    C   4.613  -5.159   5.158 1.00 . A A .  58 HIS C    1 1 
       11 26071 1 1  58 HIS CA   C   5.826  -5.262   6.092 1.00 . A A .  58 HIS CA   1 1 
       11 26072 1 1  58 HIS CB   C   5.878  -6.677   6.700 1.00 . A A .  58 HIS CB   1 1 
       11 26073 1 1  58 HIS CD2  C   7.650  -7.115   8.556 1.00 . A A .  58 HIS CD2  1 1 
       11 26074 1 1  58 HIS CE1  C   9.306  -7.736   7.267 1.00 . A A .  58 HIS CE1  1 1 
       11 26075 1 1  58 HIS CG   C   7.211  -7.058   7.275 1.00 . A A .  58 HIS CG   1 1 
       11 26076 1 1  58 HIS H    H   4.921  -3.866   7.419 1.00 . A A .  58 HIS H    1 1 
       11 26077 1 1  58 HIS HA   H   6.723  -5.099   5.507 1.00 . A A .  58 HIS HA   1 1 
       11 26078 1 1  58 HIS HB2  H   5.148  -6.744   7.493 1.00 . A A .  58 HIS HB2  1 1 
       11 26079 1 1  58 HIS HB3  H   5.630  -7.398   5.933 1.00 . A A .  58 HIS HB3  1 1 
       11 26080 1 1  58 HIS HD1  H   8.279  -7.516   5.517 1.00 . A A .  58 HIS HD1  1 1 
       11 26081 1 1  58 HIS HD2  H   7.079  -6.874   9.442 1.00 . A A .  58 HIS HD2  1 1 
       11 26082 1 1  58 HIS HE1  H  10.276  -8.072   6.928 1.00 . A A .  58 HIS HE1  1 1 
       11 26083 1 1  58 HIS HE2  H   9.577  -7.528   9.279 1.00 . A A .  58 HIS HE2  1 1 
       11 26084 1 1  58 HIS N    N   5.789  -4.234   7.145 1.00 . A A .  58 HIS N    1 1 
       11 26085 1 1  58 HIS ND1  N   8.277  -7.453   6.495 1.00 . A A .  58 HIS ND1  1 1 
       11 26086 1 1  58 HIS NE2  N   8.955  -7.539   8.518 1.00 . A A .  58 HIS NE2  1 1 
       11 26087 1 1  58 HIS O    O   3.536  -4.715   5.561 1.00 . A A .  58 HIS O    1 1 
       11 26088 1 1  59 ALA C    C   3.468  -7.114   2.513 1.00 . A A .  59 ALA C    1 1 
       11 26089 1 1  59 ALA CA   C   3.708  -5.654   2.931 1.00 . A A .  59 ALA CA   1 1 
       11 26090 1 1  59 ALA CB   C   4.026  -4.788   1.717 1.00 . A A .  59 ALA CB   1 1 
       11 26091 1 1  59 ALA H    H   5.706  -5.832   3.626 1.00 . A A .  59 ALA H    1 1 
       11 26092 1 1  59 ALA HA   H   2.808  -5.267   3.394 1.00 . A A .  59 ALA HA   1 1 
       11 26093 1 1  59 ALA HB1  H   4.215  -3.773   2.037 1.00 . A A .  59 ALA HB1  1 1 
       11 26094 1 1  59 ALA HB2  H   3.188  -4.801   1.036 1.00 . A A .  59 ALA HB2  1 1 
       11 26095 1 1  59 ALA HB3  H   4.902  -5.175   1.216 1.00 . A A .  59 ALA HB3  1 1 
       11 26096 1 1  59 ALA N    N   4.801  -5.573   3.907 1.00 . A A .  59 ALA N    1 1 
       11 26097 1 1  59 ALA O    O   4.142  -7.639   1.622 1.00 . A A .  59 ALA O    1 1 
       11 26098 1 1  60 ILE C    C   1.404  -9.488   1.746 1.00 . A A .  60 ILE C    1 1 
       11 26099 1 1  60 ILE CA   C   2.293  -9.211   2.972 1.00 . A A .  60 ILE CA   1 1 
       11 26100 1 1  60 ILE CB   C   1.655  -9.880   4.225 1.00 . A A .  60 ILE CB   1 1 
       11 26101 1 1  60 ILE CD1  C   2.595  -8.329   6.059 1.00 . A A .  60 ILE CD1  1 1 
       11 26102 1 1  60 ILE CG1  C   2.556  -9.728   5.470 1.00 . A A .  60 ILE CG1  1 1 
       11 26103 1 1  60 ILE CG2  C   1.375 -11.361   3.959 1.00 . A A .  60 ILE CG2  1 1 
       11 26104 1 1  60 ILE H    H   1.949  -7.283   3.802 1.00 . A A .  60 ILE H    1 1 
       11 26105 1 1  60 ILE HA   H   3.259  -9.672   2.806 1.00 . A A .  60 ILE HA   1 1 
       11 26106 1 1  60 ILE HB   H   0.707  -9.393   4.416 1.00 . A A .  60 ILE HB   1 1 
       11 26107 1 1  60 ILE HD11 H   2.986  -7.637   5.325 1.00 . A A .  60 ILE HD11 1 1 
       11 26108 1 1  60 ILE HD12 H   3.234  -8.324   6.930 1.00 . A A .  60 ILE HD12 1 1 
       11 26109 1 1  60 ILE HD13 H   1.597  -8.027   6.342 1.00 . A A .  60 ILE HD13 1 1 
       11 26110 1 1  60 ILE HG12 H   2.204 -10.394   6.244 1.00 . A A .  60 ILE HG12 1 1 
       11 26111 1 1  60 ILE HG13 H   3.568 -10.003   5.207 1.00 . A A .  60 ILE HG13 1 1 
       11 26112 1 1  60 ILE HG21 H   0.692 -11.457   3.127 1.00 . A A .  60 ILE HG21 1 1 
       11 26113 1 1  60 ILE HG22 H   0.932 -11.809   4.838 1.00 . A A .  60 ILE HG22 1 1 
       11 26114 1 1  60 ILE HG23 H   2.299 -11.869   3.723 1.00 . A A .  60 ILE HG23 1 1 
       11 26115 1 1  60 ILE N    N   2.519  -7.775   3.171 1.00 . A A .  60 ILE N    1 1 
       11 26116 1 1  60 ILE O    O   0.322  -8.919   1.604 1.00 . A A .  60 ILE O    1 1 
       11 26117 1 1  61 ARG C    C   0.636 -12.240  -0.164 1.00 . A A .  61 ARG C    1 1 
       11 26118 1 1  61 ARG CA   C   1.116 -10.789  -0.321 1.00 . A A .  61 ARG CA   1 1 
       11 26119 1 1  61 ARG CB   C   1.993 -10.702  -1.579 1.00 . A A .  61 ARG CB   1 1 
       11 26120 1 1  61 ARG CD   C   3.644  -9.411  -2.973 1.00 . A A .  61 ARG CD   1 1 
       11 26121 1 1  61 ARG CG   C   2.744  -9.385  -1.741 1.00 . A A .  61 ARG CG   1 1 
       11 26122 1 1  61 ARG CZ   C   5.107 -11.072  -4.032 1.00 . A A .  61 ARG CZ   1 1 
       11 26123 1 1  61 ARG H    H   2.769 -10.749   1.015 1.00 . A A .  61 ARG H    1 1 
       11 26124 1 1  61 ARG HA   H   0.260 -10.137  -0.432 1.00 . A A .  61 ARG HA   1 1 
       11 26125 1 1  61 ARG HB2  H   2.723 -11.500  -1.546 1.00 . A A .  61 ARG HB2  1 1 
       11 26126 1 1  61 ARG HB3  H   1.365 -10.843  -2.447 1.00 . A A .  61 ARG HB3  1 1 
       11 26127 1 1  61 ARG HD2  H   3.024  -9.456  -3.857 1.00 . A A .  61 ARG HD2  1 1 
       11 26128 1 1  61 ARG HD3  H   4.231  -8.502  -2.994 1.00 . A A .  61 ARG HD3  1 1 
       11 26129 1 1  61 ARG HE   H   4.747 -10.981  -2.101 1.00 . A A .  61 ARG HE   1 1 
       11 26130 1 1  61 ARG HG2  H   2.028  -8.582  -1.847 1.00 . A A .  61 ARG HG2  1 1 
       11 26131 1 1  61 ARG HG3  H   3.352  -9.214  -0.863 1.00 . A A .  61 ARG HG3  1 1 
       11 26132 1 1  61 ARG HH11 H   4.297  -9.764  -5.294 1.00 . A A .  61 ARG HH11 1 1 
       11 26133 1 1  61 ARG HH12 H   5.319 -10.960  -6.010 1.00 . A A .  61 ARG HH12 1 1 
       11 26134 1 1  61 ARG HH21 H   6.060 -12.507  -3.036 1.00 . A A .  61 ARG HH21 1 1 
       11 26135 1 1  61 ARG HH22 H   6.300 -12.494  -4.748 1.00 . A A .  61 ARG HH22 1 1 
       11 26136 1 1  61 ARG N    N   1.878 -10.368   0.865 1.00 . A A .  61 ARG N    1 1 
       11 26137 1 1  61 ARG NE   N   4.552 -10.563  -2.965 1.00 . A A .  61 ARG NE   1 1 
       11 26138 1 1  61 ARG NH1  N   4.891 -10.558  -5.200 1.00 . A A .  61 ARG NH1  1 1 
       11 26139 1 1  61 ARG NH2  N   5.882 -12.103  -3.930 1.00 . A A .  61 ARG NH2  1 1 
       11 26140 1 1  61 ARG O    O   1.352 -13.079   0.387 1.00 . A A .  61 ARG O    1 1 
       11 26141 1 1  62 GLU C    C  -2.226 -14.115  -1.622 1.00 . A A .  62 GLU C    1 1 
       11 26142 1 1  62 GLU CA   C  -1.050 -13.928  -0.650 1.00 . A A .  62 GLU CA   1 1 
       11 26143 1 1  62 GLU CB   C  -1.459 -14.359   0.773 1.00 . A A .  62 GLU CB   1 1 
       11 26144 1 1  62 GLU CD   C  -1.260 -16.851   0.313 1.00 . A A .  62 GLU CD   1 1 
       11 26145 1 1  62 GLU CG   C  -0.860 -15.694   1.214 1.00 . A A .  62 GLU CG   1 1 
       11 26146 1 1  62 GLU H    H  -1.132 -11.831  -1.009 1.00 . A A .  62 GLU H    1 1 
       11 26147 1 1  62 GLU HA   H  -0.235 -14.556  -0.982 1.00 . A A .  62 GLU HA   1 1 
       11 26148 1 1  62 GLU HB2  H  -1.138 -13.599   1.472 1.00 . A A .  62 GLU HB2  1 1 
       11 26149 1 1  62 GLU HB3  H  -2.535 -14.439   0.822 1.00 . A A .  62 GLU HB3  1 1 
       11 26150 1 1  62 GLU HG2  H   0.218 -15.608   1.208 1.00 . A A .  62 GLU HG2  1 1 
       11 26151 1 1  62 GLU HG3  H  -1.195 -15.905   2.221 1.00 . A A .  62 GLU HG3  1 1 
       11 26152 1 1  62 GLU N    N  -0.562 -12.544  -0.651 1.00 . A A .  62 GLU N    1 1 
       11 26153 1 1  62 GLU O    O  -3.078 -13.237  -1.764 1.00 . A A .  62 GLU O    1 1 
       11 26154 1 1  62 GLU OE1  O  -0.553 -17.108  -0.687 1.00 . A A .  62 GLU OE1  1 1 
       11 26155 1 1  62 GLU OE2  O  -2.287 -17.500   0.594 1.00 . A A .  62 GLU OE2  1 1 
       11 26156 1 1  63 LYS C    C  -3.799 -17.042  -3.108 1.00 . A A .  63 LYS C    1 1 
       11 26157 1 1  63 LYS CA   C  -3.315 -15.589  -3.253 1.00 . A A .  63 LYS CA   1 1 
       11 26158 1 1  63 LYS CB   C  -2.802 -15.333  -4.680 1.00 . A A .  63 LYS CB   1 1 
       11 26159 1 1  63 LYS CD   C  -1.071 -15.827  -6.466 1.00 . A A .  63 LYS CD   1 1 
       11 26160 1 1  63 LYS CE   C  -2.101 -16.272  -7.500 1.00 . A A .  63 LYS CE   1 1 
       11 26161 1 1  63 LYS CG   C  -1.532 -16.106  -5.036 1.00 . A A .  63 LYS CG   1 1 
       11 26162 1 1  63 LYS H    H  -1.577 -15.949  -2.087 1.00 . A A .  63 LYS H    1 1 
       11 26163 1 1  63 LYS HA   H  -4.152 -14.928  -3.063 1.00 . A A .  63 LYS HA   1 1 
       11 26164 1 1  63 LYS HB2  H  -3.577 -15.609  -5.382 1.00 . A A .  63 LYS HB2  1 1 
       11 26165 1 1  63 LYS HB3  H  -2.597 -14.276  -4.789 1.00 . A A .  63 LYS HB3  1 1 
       11 26166 1 1  63 LYS HD2  H  -0.900 -14.767  -6.578 1.00 . A A .  63 LYS HD2  1 1 
       11 26167 1 1  63 LYS HD3  H  -0.147 -16.360  -6.641 1.00 . A A .  63 LYS HD3  1 1 
       11 26168 1 1  63 LYS HE2  H  -2.285 -17.329  -7.376 1.00 . A A .  63 LYS HE2  1 1 
       11 26169 1 1  63 LYS HE3  H  -3.018 -15.727  -7.334 1.00 . A A .  63 LYS HE3  1 1 
       11 26170 1 1  63 LYS HG2  H  -0.745 -15.815  -4.355 1.00 . A A .  63 LYS HG2  1 1 
       11 26171 1 1  63 LYS HG3  H  -1.724 -17.166  -4.928 1.00 . A A .  63 LYS HG3  1 1 
       11 26172 1 1  63 LYS HZ1  H  -0.739 -16.517  -9.066 1.00 . A A .  63 LYS HZ1  1 1 
       11 26173 1 1  63 LYS HZ2  H  -1.495 -15.007  -9.048 1.00 . A A .  63 LYS HZ2  1 1 
       11 26174 1 1  63 LYS HZ3  H  -2.341 -16.369  -9.572 1.00 . A A .  63 LYS HZ3  1 1 
       11 26175 1 1  63 LYS N    N  -2.267 -15.275  -2.275 1.00 . A A .  63 LYS N    1 1 
       11 26176 1 1  63 LYS NZ   N  -1.637 -16.024  -8.890 1.00 . A A .  63 LYS NZ   1 1 
       11 26177 1 1  63 LYS O    O  -3.007 -17.987  -3.165 1.00 . A A .  63 LYS O    1 1 
       11 26178 1 1  64 ARG C    C  -7.066 -18.633  -3.467 1.00 . A A .  64 ARG C    1 1 
       11 26179 1 1  64 ARG CA   C  -5.704 -18.548  -2.765 1.00 . A A .  64 ARG CA   1 1 
       11 26180 1 1  64 ARG CB   C  -5.860 -18.909  -1.276 1.00 . A A .  64 ARG CB   1 1 
       11 26181 1 1  64 ARG CD   C  -6.238 -16.634  -0.212 1.00 . A A .  64 ARG CD   1 1 
       11 26182 1 1  64 ARG CG   C  -6.826 -18.012  -0.494 1.00 . A A .  64 ARG CG   1 1 
       11 26183 1 1  64 ARG CZ   C  -4.939 -16.142   1.805 1.00 . A A .  64 ARG CZ   1 1 
       11 26184 1 1  64 ARG H    H  -5.686 -16.423  -2.893 1.00 . A A .  64 ARG H    1 1 
       11 26185 1 1  64 ARG HA   H  -5.038 -19.266  -3.228 1.00 . A A .  64 ARG HA   1 1 
       11 26186 1 1  64 ARG HB2  H  -6.218 -19.925  -1.204 1.00 . A A .  64 ARG HB2  1 1 
       11 26187 1 1  64 ARG HB3  H  -4.890 -18.852  -0.803 1.00 . A A .  64 ARG HB3  1 1 
       11 26188 1 1  64 ARG HD2  H  -5.969 -16.169  -1.150 1.00 . A A .  64 ARG HD2  1 1 
       11 26189 1 1  64 ARG HD3  H  -6.987 -16.030   0.284 1.00 . A A .  64 ARG HD3  1 1 
       11 26190 1 1  64 ARG HE   H  -4.287 -17.233   0.303 1.00 . A A .  64 ARG HE   1 1 
       11 26191 1 1  64 ARG HG2  H  -7.734 -17.891  -1.066 1.00 . A A .  64 ARG HG2  1 1 
       11 26192 1 1  64 ARG HG3  H  -7.058 -18.492   0.447 1.00 . A A .  64 ARG HG3  1 1 
       11 26193 1 1  64 ARG HH11 H  -6.747 -15.312   1.764 1.00 . A A .  64 ARG HH11 1 1 
       11 26194 1 1  64 ARG HH12 H  -5.806 -14.998   3.180 1.00 . A A .  64 ARG HH12 1 1 
       11 26195 1 1  64 ARG HH21 H  -3.106 -16.836   2.129 1.00 . A A .  64 ARG HH21 1 1 
       11 26196 1 1  64 ARG HH22 H  -3.769 -15.845   3.386 1.00 . A A .  64 ARG HH22 1 1 
       11 26197 1 1  64 ARG N    N  -5.105 -17.214  -2.923 1.00 . A A .  64 ARG N    1 1 
       11 26198 1 1  64 ARG NE   N  -5.048 -16.712   0.635 1.00 . A A .  64 ARG NE   1 1 
       11 26199 1 1  64 ARG NH1  N  -5.903 -15.428   2.285 1.00 . A A .  64 ARG NH1  1 1 
       11 26200 1 1  64 ARG NH2  N  -3.855 -16.283   2.493 1.00 . A A .  64 ARG NH2  1 1 
       11 26201 1 1  64 ARG O    O  -7.669 -17.611  -3.797 1.00 . A A .  64 ARG O    1 1 
       11 26202 1 1  65 ILE C    C -10.010 -19.621  -3.458 1.00 . A A .  65 ILE C    1 1 
       11 26203 1 1  65 ILE CA   C  -8.836 -20.054  -4.372 1.00 . A A .  65 ILE CA   1 1 
       11 26204 1 1  65 ILE CB   C  -8.987 -21.539  -4.847 1.00 . A A .  65 ILE CB   1 1 
       11 26205 1 1  65 ILE CD1  C -11.143 -21.088  -6.175 1.00 . A A .  65 ILE CD1  1 1 
       11 26206 1 1  65 ILE CG1  C  -9.728 -21.623  -6.197 1.00 . A A .  65 ILE CG1  1 1 
       11 26207 1 1  65 ILE CG2  C  -9.684 -22.413  -3.802 1.00 . A A .  65 ILE CG2  1 1 
       11 26208 1 1  65 ILE H    H  -7.041 -20.637  -3.388 1.00 . A A .  65 ILE H    1 1 
       11 26209 1 1  65 ILE HA   H  -8.834 -19.419  -5.251 1.00 . A A .  65 ILE HA   1 1 
       11 26210 1 1  65 ILE HB   H  -7.990 -21.937  -4.983 1.00 . A A .  65 ILE HB   1 1 
       11 26211 1 1  65 ILE HD11 H -11.585 -21.208  -7.153 1.00 . A A .  65 ILE HD11 1 1 
       11 26212 1 1  65 ILE HD12 H -11.131 -20.041  -5.914 1.00 . A A .  65 ILE HD12 1 1 
       11 26213 1 1  65 ILE HD13 H -11.727 -21.635  -5.449 1.00 . A A .  65 ILE HD13 1 1 
       11 26214 1 1  65 ILE HG12 H  -9.179 -21.059  -6.936 1.00 . A A .  65 ILE HG12 1 1 
       11 26215 1 1  65 ILE HG13 H  -9.772 -22.658  -6.510 1.00 . A A .  65 ILE HG13 1 1 
       11 26216 1 1  65 ILE HG21 H  -9.121 -22.389  -2.879 1.00 . A A .  65 ILE HG21 1 1 
       11 26217 1 1  65 ILE HG22 H  -9.741 -23.430  -4.160 1.00 . A A .  65 ILE HG22 1 1 
       11 26218 1 1  65 ILE HG23 H -10.682 -22.038  -3.623 1.00 . A A .  65 ILE HG23 1 1 
       11 26219 1 1  65 ILE N    N  -7.553 -19.853  -3.689 1.00 . A A .  65 ILE N    1 1 
       11 26220 1 1  65 ILE O    O -10.072 -19.989  -2.281 1.00 . A A .  65 ILE O    1 1 
       11 26221 1 1  66 LEU C    C -13.390 -18.883  -3.569 1.00 . A A .  66 LEU C    1 1 
       11 26222 1 1  66 LEU CA   C -12.034 -18.244  -3.210 1.00 . A A .  66 LEU CA   1 1 
       11 26223 1 1  66 LEU CB   C -12.101 -16.724  -3.423 1.00 . A A .  66 LEU CB   1 1 
       11 26224 1 1  66 LEU CD1  C -12.878 -16.123  -1.097 1.00 . A A .  66 LEU CD1  1 1 
       11 26225 1 1  66 LEU CD2  C -13.230 -14.511  -2.996 1.00 . A A .  66 LEU CD2  1 1 
       11 26226 1 1  66 LEU CG   C -13.162 -15.982  -2.592 1.00 . A A .  66 LEU CG   1 1 
       11 26227 1 1  66 LEU H    H -10.839 -18.563  -4.946 1.00 . A A .  66 LEU H    1 1 
       11 26228 1 1  66 LEU HA   H -11.831 -18.437  -2.165 1.00 . A A .  66 LEU HA   1 1 
       11 26229 1 1  66 LEU HB2  H -11.131 -16.307  -3.184 1.00 . A A .  66 LEU HB2  1 1 
       11 26230 1 1  66 LEU HB3  H -12.302 -16.540  -4.470 1.00 . A A .  66 LEU HB3  1 1 
       11 26231 1 1  66 LEU HD11 H -12.880 -17.169  -0.824 1.00 . A A .  66 LEU HD11 1 1 
       11 26232 1 1  66 LEU HD12 H -13.642 -15.604  -0.535 1.00 . A A .  66 LEU HD12 1 1 
       11 26233 1 1  66 LEU HD13 H -11.912 -15.694  -0.869 1.00 . A A .  66 LEU HD13 1 1 
       11 26234 1 1  66 LEU HD21 H -13.984 -14.009  -2.407 1.00 . A A .  66 LEU HD21 1 1 
       11 26235 1 1  66 LEU HD22 H -13.484 -14.437  -4.044 1.00 . A A .  66 LEU HD22 1 1 
       11 26236 1 1  66 LEU HD23 H -12.270 -14.043  -2.826 1.00 . A A .  66 LEU HD23 1 1 
       11 26237 1 1  66 LEU HG   H -14.131 -16.424  -2.786 1.00 . A A .  66 LEU HG   1 1 
       11 26238 1 1  66 LEU N    N -10.922 -18.805  -3.998 1.00 . A A .  66 LEU N    1 1 
       11 26239 1 1  66 LEU O    O -14.247 -19.072  -2.703 1.00 . A A .  66 LEU O    1 1 
       11 26240 1 1  67 SER C    C -14.607 -20.754  -6.493 1.00 . A A .  67 SER C    1 1 
       11 26241 1 1  67 SER CA   C -14.852 -19.805  -5.314 1.00 . A A .  67 SER CA   1 1 
       11 26242 1 1  67 SER CB   C -15.850 -18.713  -5.731 1.00 . A A .  67 SER CB   1 1 
       11 26243 1 1  67 SER H    H -12.875 -19.020  -5.497 1.00 . A A .  67 SER H    1 1 
       11 26244 1 1  67 SER HA   H -15.272 -20.371  -4.493 1.00 . A A .  67 SER HA   1 1 
       11 26245 1 1  67 SER HB2  H -16.074 -18.089  -4.877 1.00 . A A .  67 SER HB2  1 1 
       11 26246 1 1  67 SER HB3  H -15.413 -18.106  -6.512 1.00 . A A .  67 SER HB3  1 1 
       11 26247 1 1  67 SER HG   H -17.800 -18.708  -5.955 1.00 . A A .  67 SER HG   1 1 
       11 26248 1 1  67 SER N    N -13.589 -19.197  -4.847 1.00 . A A .  67 SER N    1 1 
       11 26249 1 1  67 SER O    O -13.829 -20.439  -7.393 1.00 . A A .  67 SER O    1 1 
       11 26250 1 1  67 SER OG   O -17.062 -19.274  -6.213 1.00 . A A .  67 SER OG   1 1 
       11 26251 1 1  68 LEU C    C -16.256 -22.994  -8.520 1.00 . A A .  68 LEU C    1 1 
       11 26252 1 1  68 LEU CA   C -15.076 -22.930  -7.532 1.00 . A A .  68 LEU CA   1 1 
       11 26253 1 1  68 LEU CB   C -14.878 -24.313  -6.890 1.00 . A A .  68 LEU CB   1 1 
       11 26254 1 1  68 LEU CD1  C -13.551 -25.868  -5.414 1.00 . A A .  68 LEU CD1  1 1 
       11 26255 1 1  68 LEU CD2  C -12.359 -24.262  -6.930 1.00 . A A .  68 LEU CD2  1 1 
       11 26256 1 1  68 LEU CG   C -13.594 -24.486  -6.061 1.00 . A A .  68 LEU CG   1 1 
       11 26257 1 1  68 LEU H    H -15.911 -22.087  -5.763 1.00 . A A .  68 LEU H    1 1 
       11 26258 1 1  68 LEU HA   H -14.179 -22.674  -8.082 1.00 . A A .  68 LEU HA   1 1 
       11 26259 1 1  68 LEU HB2  H -15.726 -24.510  -6.246 1.00 . A A .  68 LEU HB2  1 1 
       11 26260 1 1  68 LEU HB3  H -14.871 -25.053  -7.678 1.00 . A A .  68 LEU HB3  1 1 
       11 26261 1 1  68 LEU HD11 H -12.643 -25.969  -4.838 1.00 . A A .  68 LEU HD11 1 1 
       11 26262 1 1  68 LEU HD12 H -13.575 -26.629  -6.183 1.00 . A A .  68 LEU HD12 1 1 
       11 26263 1 1  68 LEU HD13 H -14.405 -25.990  -4.764 1.00 . A A .  68 LEU HD13 1 1 
       11 26264 1 1  68 LEU HD21 H -12.388 -23.266  -7.351 1.00 . A A .  68 LEU HD21 1 1 
       11 26265 1 1  68 LEU HD22 H -12.342 -24.990  -7.729 1.00 . A A .  68 LEU HD22 1 1 
       11 26266 1 1  68 LEU HD23 H -11.468 -24.369  -6.327 1.00 . A A .  68 LEU HD23 1 1 
       11 26267 1 1  68 LEU HG   H -13.584 -23.750  -5.267 1.00 . A A .  68 LEU HG   1 1 
       11 26268 1 1  68 LEU N    N -15.270 -21.909  -6.488 1.00 . A A .  68 LEU N    1 1 
       11 26269 1 1  68 LEU O    O -17.412 -22.819  -8.140 1.00 . A A .  68 LEU O    1 1 
       11 26270 1 1  69 SER C    C -17.090 -24.968 -11.140 1.00 . A A .  69 SER C    1 1 
       11 26271 1 1  69 SER CA   C -16.958 -23.471 -10.843 1.00 . A A .  69 SER CA   1 1 
       11 26272 1 1  69 SER CB   C -16.572 -22.727 -12.133 1.00 . A A .  69 SER CB   1 1 
       11 26273 1 1  69 SER H    H -14.997 -23.311 -10.037 1.00 . A A .  69 SER H    1 1 
       11 26274 1 1  69 SER HA   H -17.907 -23.097 -10.484 1.00 . A A .  69 SER HA   1 1 
       11 26275 1 1  69 SER HB2  H -16.422 -21.681 -11.911 1.00 . A A .  69 SER HB2  1 1 
       11 26276 1 1  69 SER HB3  H -15.654 -23.144 -12.526 1.00 . A A .  69 SER HB3  1 1 
       11 26277 1 1  69 SER HG   H -17.733 -21.968 -13.524 1.00 . A A .  69 SER HG   1 1 
       11 26278 1 1  69 SER N    N -15.942 -23.254  -9.793 1.00 . A A .  69 SER N    1 1 
       11 26279 1 1  69 SER O    O -16.108 -25.703 -11.053 1.00 . A A .  69 SER O    1 1 
       11 26280 1 1  69 SER OG   O -17.583 -22.837 -13.125 1.00 . A A .  69 SER OG   1 1 
       11 26281 1 1  70 GLU C    C -18.200 -27.743 -10.531 1.00 . A A .  70 GLU C    1 1 
       11 26282 1 1  70 GLU CA   C -18.557 -26.854 -11.742 1.00 . A A .  70 GLU CA   1 1 
       11 26283 1 1  70 GLU CB   C -17.759 -27.321 -12.973 1.00 . A A .  70 GLU CB   1 1 
       11 26284 1 1  70 GLU CD   C -19.498 -26.705 -14.720 1.00 . A A .  70 GLU CD   1 1 
       11 26285 1 1  70 GLU CG   C -18.058 -26.552 -14.258 1.00 . A A .  70 GLU CG   1 1 
       11 26286 1 1  70 GLU H    H -19.040 -24.784 -11.555 1.00 . A A .  70 GLU H    1 1 
       11 26287 1 1  70 GLU HA   H -19.613 -26.963 -11.948 1.00 . A A .  70 GLU HA   1 1 
       11 26288 1 1  70 GLU HB2  H -16.705 -27.215 -12.761 1.00 . A A .  70 GLU HB2  1 1 
       11 26289 1 1  70 GLU HB3  H -17.974 -28.367 -13.150 1.00 . A A .  70 GLU HB3  1 1 
       11 26290 1 1  70 GLU HG2  H -17.857 -25.503 -14.088 1.00 . A A .  70 GLU HG2  1 1 
       11 26291 1 1  70 GLU HG3  H -17.405 -26.916 -15.038 1.00 . A A .  70 GLU HG3  1 1 
       11 26292 1 1  70 GLU N    N -18.299 -25.423 -11.473 1.00 . A A .  70 GLU N    1 1 
       11 26293 1 1  70 GLU O    O -18.135 -28.968 -10.649 1.00 . A A .  70 GLU O    1 1 
       11 26294 1 1  70 GLU OE1  O -19.839 -27.772 -15.273 1.00 . A A .  70 GLU OE1  1 1 
       11 26295 1 1  70 GLU OE2  O -20.295 -25.763 -14.529 1.00 . A A .  70 GLU OE2  1 1 
       11 26296 1 1  71 SER C    C -16.118 -28.447  -8.375 1.00 . A A .  71 SER C    1 1 
       11 26297 1 1  71 SER CA   C -17.505 -27.816  -8.161 1.00 . A A .  71 SER CA   1 1 
       11 26298 1 1  71 SER CB   C -18.513 -28.890  -7.713 1.00 . A A .  71 SER CB   1 1 
       11 26299 1 1  71 SER H    H -18.147 -26.152  -9.322 1.00 . A A .  71 SER H    1 1 
       11 26300 1 1  71 SER HA   H -17.421 -27.076  -7.376 1.00 . A A .  71 SER HA   1 1 
       11 26301 1 1  71 SER HB2  H -18.670 -29.594  -8.517 1.00 . A A .  71 SER HB2  1 1 
       11 26302 1 1  71 SER HB3  H -18.122 -29.413  -6.851 1.00 . A A .  71 SER HB3  1 1 
       11 26303 1 1  71 SER HG   H -19.716 -27.959  -6.468 1.00 . A A .  71 SER HG   1 1 
       11 26304 1 1  71 SER N    N -17.978 -27.114  -9.371 1.00 . A A .  71 SER N    1 1 
       11 26305 1 1  71 SER O    O -15.703 -29.331  -7.624 1.00 . A A .  71 SER O    1 1 
       11 26306 1 1  71 SER OG   O -19.765 -28.313  -7.367 1.00 . A A .  71 SER OG   1 1 
       11 26307 1 1  72 GLY C    C -13.135 -27.464 -10.330 1.00 . A A .  72 GLY C    1 1 
       11 26308 1 1  72 GLY CA   C -14.067 -28.500  -9.704 1.00 . A A .  72 GLY CA   1 1 
       11 26309 1 1  72 GLY H    H -15.762 -27.234  -9.927 1.00 . A A .  72 GLY H    1 1 
       11 26310 1 1  72 GLY HA2  H -13.614 -28.870  -8.795 1.00 . A A .  72 GLY HA2  1 1 
       11 26311 1 1  72 GLY HA3  H -14.184 -29.324 -10.393 1.00 . A A .  72 GLY HA3  1 1 
       11 26312 1 1  72 GLY N    N -15.394 -27.964  -9.388 1.00 . A A .  72 GLY N    1 1 
       11 26313 1 1  72 GLY O    O -11.942 -27.421 -10.025 1.00 . A A .  72 GLY O    1 1 
       11 26314 1 1  73 ARG C    C -12.856 -24.312 -10.936 1.00 . A A .  73 ARG C    1 1 
       11 26315 1 1  73 ARG CA   C -12.915 -25.548 -11.854 1.00 . A A .  73 ARG CA   1 1 
       11 26316 1 1  73 ARG CB   C -13.549 -25.171 -13.202 1.00 . A A .  73 ARG CB   1 1 
       11 26317 1 1  73 ARG CD   C -12.227 -26.851 -14.565 1.00 . A A .  73 ARG CD   1 1 
       11 26318 1 1  73 ARG CG   C -13.614 -26.329 -14.197 1.00 . A A .  73 ARG CG   1 1 
       11 26319 1 1  73 ARG CZ   C -11.256 -28.597 -15.982 1.00 . A A .  73 ARG CZ   1 1 
       11 26320 1 1  73 ARG H    H -14.614 -26.766 -11.478 1.00 . A A .  73 ARG H    1 1 
       11 26321 1 1  73 ARG HA   H -11.907 -25.899 -12.026 1.00 . A A .  73 ARG HA   1 1 
       11 26322 1 1  73 ARG HB2  H -14.555 -24.821 -13.027 1.00 . A A .  73 ARG HB2  1 1 
       11 26323 1 1  73 ARG HB3  H -12.972 -24.373 -13.649 1.00 . A A .  73 ARG HB3  1 1 
       11 26324 1 1  73 ARG HD2  H -11.664 -26.049 -15.020 1.00 . A A .  73 ARG HD2  1 1 
       11 26325 1 1  73 ARG HD3  H -11.727 -27.174 -13.663 1.00 . A A .  73 ARG HD3  1 1 
       11 26326 1 1  73 ARG HE   H -13.182 -28.271 -15.778 1.00 . A A .  73 ARG HE   1 1 
       11 26327 1 1  73 ARG HG2  H -14.183 -27.137 -13.758 1.00 . A A .  73 ARG HG2  1 1 
       11 26328 1 1  73 ARG HG3  H -14.110 -25.989 -15.095 1.00 . A A .  73 ARG HG3  1 1 
       11 26329 1 1  73 ARG HH11 H  -9.917 -27.490 -15.015 1.00 . A A .  73 ARG HH11 1 1 
       11 26330 1 1  73 ARG HH12 H  -9.269 -28.727 -16.035 1.00 . A A .  73 ARG HH12 1 1 
       11 26331 1 1  73 ARG HH21 H -12.348 -29.853 -17.068 1.00 . A A .  73 ARG HH21 1 1 
       11 26332 1 1  73 ARG HH22 H -10.635 -30.068 -17.170 1.00 . A A .  73 ARG HH22 1 1 
       11 26333 1 1  73 ARG N    N -13.675 -26.639 -11.227 1.00 . A A .  73 ARG N    1 1 
       11 26334 1 1  73 ARG NE   N -12.295 -27.972 -15.498 1.00 . A A .  73 ARG NE   1 1 
       11 26335 1 1  73 ARG NH1  N -10.055 -28.243 -15.648 1.00 . A A .  73 ARG NH1  1 1 
       11 26336 1 1  73 ARG NH2  N -11.425 -29.579 -16.805 1.00 . A A .  73 ARG NH2  1 1 
       11 26337 1 1  73 ARG O    O -13.442 -24.304  -9.856 1.00 . A A .  73 ARG O    1 1 
       11 26338 1 1  74 VAL C    C -12.894 -20.888 -11.043 1.00 . A A .  74 VAL C    1 1 
       11 26339 1 1  74 VAL CA   C -11.994 -22.048 -10.560 1.00 . A A .  74 VAL CA   1 1 
       11 26340 1 1  74 VAL CB   C -10.517 -21.574 -10.562 1.00 . A A .  74 VAL CB   1 1 
       11 26341 1 1  74 VAL CG1  C -10.343 -20.322  -9.705 1.00 . A A .  74 VAL CG1  1 1 
       11 26342 1 1  74 VAL CG2  C  -9.589 -22.692 -10.082 1.00 . A A .  74 VAL CG2  1 1 
       11 26343 1 1  74 VAL H    H -11.720 -23.317 -12.251 1.00 . A A .  74 VAL H    1 1 
       11 26344 1 1  74 VAL HA   H -12.263 -22.289  -9.539 1.00 . A A .  74 VAL HA   1 1 
       11 26345 1 1  74 VAL HB   H -10.243 -21.323 -11.578 1.00 . A A .  74 VAL HB   1 1 
       11 26346 1 1  74 VAL HG11 H -10.670 -20.526  -8.695 1.00 . A A .  74 VAL HG11 1 1 
       11 26347 1 1  74 VAL HG12 H -10.934 -19.517 -10.118 1.00 . A A .  74 VAL HG12 1 1 
       11 26348 1 1  74 VAL HG13 H  -9.302 -20.031  -9.694 1.00 . A A .  74 VAL HG13 1 1 
       11 26349 1 1  74 VAL HG21 H  -9.867 -22.988  -9.080 1.00 . A A .  74 VAL HG21 1 1 
       11 26350 1 1  74 VAL HG22 H  -8.568 -22.338 -10.084 1.00 . A A .  74 VAL HG22 1 1 
       11 26351 1 1  74 VAL HG23 H  -9.675 -23.542 -10.744 1.00 . A A .  74 VAL HG23 1 1 
       11 26352 1 1  74 VAL N    N -12.155 -23.267 -11.370 1.00 . A A .  74 VAL N    1 1 
       11 26353 1 1  74 VAL O    O -12.972 -20.601 -12.237 1.00 . A A .  74 VAL O    1 1 
       11 26354 1 1  75 ARG C    C -13.582 -17.750 -10.009 1.00 . A A .  75 ARG C    1 1 
       11 26355 1 1  75 ARG CA   C -14.366 -19.021 -10.373 1.00 . A A .  75 ARG CA   1 1 
       11 26356 1 1  75 ARG CB   C -15.680 -19.019  -9.569 1.00 . A A .  75 ARG CB   1 1 
       11 26357 1 1  75 ARG CD   C -18.046 -19.808  -9.265 1.00 . A A .  75 ARG CD   1 1 
       11 26358 1 1  75 ARG CG   C -16.818 -19.832 -10.173 1.00 . A A .  75 ARG CG   1 1 
       11 26359 1 1  75 ARG CZ   C -20.074 -21.181  -9.284 1.00 . A A .  75 ARG CZ   1 1 
       11 26360 1 1  75 ARG H    H -13.550 -20.582  -9.183 1.00 . A A .  75 ARG H    1 1 
       11 26361 1 1  75 ARG HA   H -14.598 -19.001 -11.430 1.00 . A A .  75 ARG HA   1 1 
       11 26362 1 1  75 ARG HB2  H -15.480 -19.412  -8.583 1.00 . A A .  75 ARG HB2  1 1 
       11 26363 1 1  75 ARG HB3  H -16.020 -17.997  -9.468 1.00 . A A .  75 ARG HB3  1 1 
       11 26364 1 1  75 ARG HD2  H -17.818 -20.358  -8.362 1.00 . A A .  75 ARG HD2  1 1 
       11 26365 1 1  75 ARG HD3  H -18.262 -18.780  -9.007 1.00 . A A .  75 ARG HD3  1 1 
       11 26366 1 1  75 ARG HE   H -19.423 -20.134 -10.818 1.00 . A A .  75 ARG HE   1 1 
       11 26367 1 1  75 ARG HG2  H -17.081 -19.411 -11.133 1.00 . A A .  75 ARG HG2  1 1 
       11 26368 1 1  75 ARG HG3  H -16.494 -20.854 -10.300 1.00 . A A .  75 ARG HG3  1 1 
       11 26369 1 1  75 ARG HH11 H -18.964 -21.399  -7.649 1.00 . A A .  75 ARG HH11 1 1 
       11 26370 1 1  75 ARG HH12 H -20.473 -22.238  -7.649 1.00 . A A .  75 ARG HH12 1 1 
       11 26371 1 1  75 ARG HH21 H -21.347 -21.220 -10.808 1.00 . A A .  75 ARG HH21 1 1 
       11 26372 1 1  75 ARG HH22 H -21.812 -22.136  -9.415 1.00 . A A .  75 ARG HH22 1 1 
       11 26373 1 1  75 ARG N    N -13.577 -20.237 -10.096 1.00 . A A .  75 ARG N    1 1 
       11 26374 1 1  75 ARG NE   N -19.228 -20.392  -9.894 1.00 . A A .  75 ARG NE   1 1 
       11 26375 1 1  75 ARG NH1  N -19.816 -21.639  -8.102 1.00 . A A .  75 ARG NH1  1 1 
       11 26376 1 1  75 ARG NH2  N -21.160 -21.541  -9.881 1.00 . A A .  75 ARG NH2  1 1 
       11 26377 1 1  75 ARG O    O -13.331 -16.893 -10.857 1.00 . A A .  75 ARG O    1 1 
       11 26378 1 1  76 GLU C    C -11.397 -16.705  -7.303 1.00 . A A .  76 GLU C    1 1 
       11 26379 1 1  76 GLU CA   C -12.612 -16.404  -8.193 1.00 . A A .  76 GLU CA   1 1 
       11 26380 1 1  76 GLU CB   C -13.654 -15.627  -7.374 1.00 . A A .  76 GLU CB   1 1 
       11 26381 1 1  76 GLU CD   C -15.990 -14.652  -7.255 1.00 . A A .  76 GLU CD   1 1 
       11 26382 1 1  76 GLU CG   C -14.945 -15.323  -8.130 1.00 . A A .  76 GLU CG   1 1 
       11 26383 1 1  76 GLU H    H -13.344 -18.398  -8.129 1.00 . A A .  76 GLU H    1 1 
       11 26384 1 1  76 GLU HA   H -12.295 -15.792  -9.026 1.00 . A A .  76 GLU HA   1 1 
       11 26385 1 1  76 GLU HB2  H -13.907 -16.205  -6.495 1.00 . A A .  76 GLU HB2  1 1 
       11 26386 1 1  76 GLU HB3  H -13.219 -14.689  -7.059 1.00 . A A .  76 GLU HB3  1 1 
       11 26387 1 1  76 GLU HG2  H -14.714 -14.671  -8.961 1.00 . A A .  76 GLU HG2  1 1 
       11 26388 1 1  76 GLU HG3  H -15.353 -16.251  -8.508 1.00 . A A .  76 GLU HG3  1 1 
       11 26389 1 1  76 GLU N    N -13.215 -17.635  -8.729 1.00 . A A .  76 GLU N    1 1 
       11 26390 1 1  76 GLU O    O -11.333 -17.750  -6.646 1.00 . A A .  76 GLU O    1 1 
       11 26391 1 1  76 GLU OE1  O -16.589 -15.340  -6.401 1.00 . A A .  76 GLU OE1  1 1 
       11 26392 1 1  76 GLU OE2  O -16.208 -13.433  -7.404 1.00 . A A .  76 GLU OE2  1 1 
       11 26393 1 1  77 PHE C    C  -9.166 -14.741  -5.411 1.00 . A A .  77 PHE C    1 1 
       11 26394 1 1  77 PHE CA   C  -9.246 -15.895  -6.425 1.00 . A A .  77 PHE CA   1 1 
       11 26395 1 1  77 PHE CB   C  -7.979 -15.918  -7.306 1.00 . A A .  77 PHE CB   1 1 
       11 26396 1 1  77 PHE CD1  C  -7.595 -18.394  -7.569 1.00 . A A .  77 PHE CD1  1 1 
       11 26397 1 1  77 PHE CD2  C  -5.862 -17.084  -6.580 1.00 . A A .  77 PHE CD2  1 1 
       11 26398 1 1  77 PHE CE1  C  -6.818 -19.529  -7.434 1.00 . A A .  77 PHE CE1  1 1 
       11 26399 1 1  77 PHE CE2  C  -5.082 -18.217  -6.442 1.00 . A A .  77 PHE CE2  1 1 
       11 26400 1 1  77 PHE CG   C  -7.129 -17.158  -7.145 1.00 . A A .  77 PHE CG   1 1 
       11 26401 1 1  77 PHE CZ   C  -5.561 -19.441  -6.868 1.00 . A A .  77 PHE CZ   1 1 
       11 26402 1 1  77 PHE H    H -10.544 -14.978  -7.841 1.00 . A A .  77 PHE H    1 1 
       11 26403 1 1  77 PHE HA   H  -9.316 -16.825  -5.880 1.00 . A A .  77 PHE HA   1 1 
       11 26404 1 1  77 PHE HB2  H  -8.272 -15.858  -8.344 1.00 . A A .  77 PHE HB2  1 1 
       11 26405 1 1  77 PHE HB3  H  -7.364 -15.060  -7.069 1.00 . A A .  77 PHE HB3  1 1 
       11 26406 1 1  77 PHE HD1  H  -8.578 -18.465  -8.011 1.00 . A A .  77 PHE HD1  1 1 
       11 26407 1 1  77 PHE HD2  H  -5.484 -16.127  -6.245 1.00 . A A .  77 PHE HD2  1 1 
       11 26408 1 1  77 PHE HE1  H  -7.195 -20.484  -7.768 1.00 . A A .  77 PHE HE1  1 1 
       11 26409 1 1  77 PHE HE2  H  -4.099 -18.147  -6.000 1.00 . A A .  77 PHE HE2  1 1 
       11 26410 1 1  77 PHE HZ   H  -4.953 -20.330  -6.760 1.00 . A A .  77 PHE HZ   1 1 
       11 26411 1 1  77 PHE N    N -10.445 -15.773  -7.271 1.00 . A A .  77 PHE N    1 1 
       11 26412 1 1  77 PHE O    O  -9.425 -13.588  -5.746 1.00 . A A .  77 PHE O    1 1 
       11 26413 1 1  78 GLU C    C  -7.211 -13.512  -3.072 1.00 . A A .  78 GLU C    1 1 
       11 26414 1 1  78 GLU CA   C  -8.652 -14.042  -3.126 1.00 . A A .  78 GLU CA   1 1 
       11 26415 1 1  78 GLU CB   C  -9.055 -14.612  -1.753 1.00 . A A .  78 GLU CB   1 1 
       11 26416 1 1  78 GLU CD   C  -9.314 -14.193   0.746 1.00 . A A .  78 GLU CD   1 1 
       11 26417 1 1  78 GLU CG   C  -8.929 -13.606  -0.606 1.00 . A A .  78 GLU CG   1 1 
       11 26418 1 1  78 GLU H    H  -8.622 -15.997  -3.954 1.00 . A A .  78 GLU H    1 1 
       11 26419 1 1  78 GLU HA   H  -9.314 -13.219  -3.366 1.00 . A A .  78 GLU HA   1 1 
       11 26420 1 1  78 GLU HB2  H -10.083 -14.944  -1.802 1.00 . A A .  78 GLU HB2  1 1 
       11 26421 1 1  78 GLU HB3  H  -8.424 -15.460  -1.531 1.00 . A A .  78 GLU HB3  1 1 
       11 26422 1 1  78 GLU HG2  H  -7.904 -13.266  -0.554 1.00 . A A .  78 GLU HG2  1 1 
       11 26423 1 1  78 GLU HG3  H  -9.572 -12.761  -0.813 1.00 . A A .  78 GLU HG3  1 1 
       11 26424 1 1  78 GLU N    N  -8.801 -15.059  -4.171 1.00 . A A .  78 GLU N    1 1 
       11 26425 1 1  78 GLU O    O  -6.303 -14.193  -2.584 1.00 . A A .  78 GLU O    1 1 
       11 26426 1 1  78 GLU OE1  O -10.507 -14.126   1.115 1.00 . A A .  78 GLU OE1  1 1 
       11 26427 1 1  78 GLU OE2  O  -8.426 -14.723   1.450 1.00 . A A .  78 GLU OE2  1 1 
       11 26428 1 1  79 LEU C    C  -5.626 -10.729  -2.314 1.00 . A A .  79 LEU C    1 1 
       11 26429 1 1  79 LEU CA   C  -5.702 -11.641  -3.549 1.00 . A A .  79 LEU CA   1 1 
       11 26430 1 1  79 LEU CB   C  -5.480 -10.814  -4.826 1.00 . A A .  79 LEU CB   1 1 
       11 26431 1 1  79 LEU CD1  C  -5.531 -10.621  -7.341 1.00 . A A .  79 LEU CD1  1 1 
       11 26432 1 1  79 LEU CD2  C  -4.679 -12.726  -6.267 1.00 . A A .  79 LEU CD2  1 1 
       11 26433 1 1  79 LEU CG   C  -5.670 -11.571  -6.153 1.00 . A A .  79 LEU CG   1 1 
       11 26434 1 1  79 LEU H    H  -7.751 -11.860  -4.060 1.00 . A A .  79 LEU H    1 1 
       11 26435 1 1  79 LEU HA   H  -4.934 -12.399  -3.478 1.00 . A A .  79 LEU HA   1 1 
       11 26436 1 1  79 LEU HB2  H  -6.169  -9.981  -4.811 1.00 . A A .  79 LEU HB2  1 1 
       11 26437 1 1  79 LEU HB3  H  -4.472 -10.422  -4.805 1.00 . A A .  79 LEU HB3  1 1 
       11 26438 1 1  79 LEU HD11 H  -6.270  -9.836  -7.265 1.00 . A A .  79 LEU HD11 1 1 
       11 26439 1 1  79 LEU HD12 H  -5.683 -11.166  -8.262 1.00 . A A .  79 LEU HD12 1 1 
       11 26440 1 1  79 LEU HD13 H  -4.542 -10.184  -7.342 1.00 . A A .  79 LEU HD13 1 1 
       11 26441 1 1  79 LEU HD21 H  -4.820 -13.234  -7.210 1.00 . A A .  79 LEU HD21 1 1 
       11 26442 1 1  79 LEU HD22 H  -4.842 -13.422  -5.456 1.00 . A A .  79 LEU HD22 1 1 
       11 26443 1 1  79 LEU HD23 H  -3.669 -12.343  -6.212 1.00 . A A .  79 LEU HD23 1 1 
       11 26444 1 1  79 LEU HG   H  -6.670 -11.987  -6.180 1.00 . A A .  79 LEU HG   1 1 
       11 26445 1 1  79 LEU N    N  -7.007 -12.310  -3.605 1.00 . A A .  79 LEU N    1 1 
       11 26446 1 1  79 LEU O    O  -6.096  -9.589  -2.345 1.00 . A A .  79 LEU O    1 1 
       11 26447 1 1  80 VAL C    C  -3.619  -9.810   0.234 1.00 . A A .  80 VAL C    1 1 
       11 26448 1 1  80 VAL CA   C  -4.994 -10.484   0.033 1.00 . A A .  80 VAL CA   1 1 
       11 26449 1 1  80 VAL CB   C  -5.349 -11.378   1.257 1.00 . A A .  80 VAL CB   1 1 
       11 26450 1 1  80 VAL CG1  C  -4.453 -12.611   1.325 1.00 . A A .  80 VAL CG1  1 1 
       11 26451 1 1  80 VAL CG2  C  -5.277 -10.573   2.556 1.00 . A A .  80 VAL CG2  1 1 
       11 26452 1 1  80 VAL H    H  -4.672 -12.141  -1.265 1.00 . A A .  80 VAL H    1 1 
       11 26453 1 1  80 VAL HA   H  -5.745  -9.704  -0.025 1.00 . A A .  80 VAL HA   1 1 
       11 26454 1 1  80 VAL HB   H  -6.369 -11.719   1.135 1.00 . A A .  80 VAL HB   1 1 
       11 26455 1 1  80 VAL HG11 H  -4.729 -13.213   2.178 1.00 . A A .  80 VAL HG11 1 1 
       11 26456 1 1  80 VAL HG12 H  -3.421 -12.304   1.422 1.00 . A A .  80 VAL HG12 1 1 
       11 26457 1 1  80 VAL HG13 H  -4.570 -13.194   0.422 1.00 . A A .  80 VAL HG13 1 1 
       11 26458 1 1  80 VAL HG21 H  -5.964  -9.740   2.501 1.00 . A A .  80 VAL HG21 1 1 
       11 26459 1 1  80 VAL HG22 H  -4.273 -10.200   2.696 1.00 . A A .  80 VAL HG22 1 1 
       11 26460 1 1  80 VAL HG23 H  -5.545 -11.204   3.391 1.00 . A A .  80 VAL HG23 1 1 
       11 26461 1 1  80 VAL N    N  -5.060 -11.239  -1.223 1.00 . A A .  80 VAL N    1 1 
       11 26462 1 1  80 VAL O    O  -2.614 -10.461   0.534 1.00 . A A .  80 VAL O    1 1 
       11 26463 1 1  81 TYR C    C  -2.503  -6.826   1.499 1.00 . A A .  81 TYR C    1 1 
       11 26464 1 1  81 TYR CA   C  -2.384  -7.687   0.229 1.00 . A A .  81 TYR CA   1 1 
       11 26465 1 1  81 TYR CB   C  -2.180  -6.805  -1.009 1.00 . A A .  81 TYR CB   1 1 
       11 26466 1 1  81 TYR CD1  C   0.344  -6.613  -0.842 1.00 . A A .  81 TYR CD1  1 1 
       11 26467 1 1  81 TYR CD2  C  -0.913  -4.622  -1.224 1.00 . A A .  81 TYR CD2  1 1 
       11 26468 1 1  81 TYR CE1  C   1.517  -5.880  -0.868 1.00 . A A .  81 TYR CE1  1 1 
       11 26469 1 1  81 TYR CE2  C   0.254  -3.886  -1.256 1.00 . A A .  81 TYR CE2  1 1 
       11 26470 1 1  81 TYR CG   C  -0.892  -5.998  -1.020 1.00 . A A .  81 TYR CG   1 1 
       11 26471 1 1  81 TYR CZ   C   1.466  -4.516  -1.076 1.00 . A A .  81 TYR CZ   1 1 
       11 26472 1 1  81 TYR H    H  -4.416  -8.045  -0.244 1.00 . A A .  81 TYR H    1 1 
       11 26473 1 1  81 TYR HA   H  -1.540  -8.354   0.332 1.00 . A A .  81 TYR HA   1 1 
       11 26474 1 1  81 TYR HB2  H  -2.172  -7.435  -1.887 1.00 . A A .  81 TYR HB2  1 1 
       11 26475 1 1  81 TYR HB3  H  -3.008  -6.112  -1.086 1.00 . A A .  81 TYR HB3  1 1 
       11 26476 1 1  81 TYR HD1  H   0.383  -7.681  -0.679 1.00 . A A .  81 TYR HD1  1 1 
       11 26477 1 1  81 TYR HD2  H  -1.863  -4.127  -1.365 1.00 . A A .  81 TYR HD2  1 1 
       11 26478 1 1  81 TYR HE1  H   2.467  -6.375  -0.727 1.00 . A A .  81 TYR HE1  1 1 
       11 26479 1 1  81 TYR HE2  H   0.213  -2.818  -1.415 1.00 . A A .  81 TYR HE2  1 1 
       11 26480 1 1  81 TYR HH   H   2.471  -2.910  -0.733 1.00 . A A .  81 TYR HH   1 1 
       11 26481 1 1  81 TYR N    N  -3.594  -8.494   0.044 1.00 . A A .  81 TYR N    1 1 
       11 26482 1 1  81 TYR O    O  -3.282  -5.875   1.548 1.00 . A A .  81 TYR O    1 1 
       11 26483 1 1  81 TYR OH   O   2.630  -3.782  -1.111 1.00 . A A .  81 TYR OH   1 1 
       11 26484 1 1  82 ARG C    C  -0.575  -5.685   4.153 1.00 . A A .  82 ARG C    1 1 
       11 26485 1 1  82 ARG CA   C  -1.836  -6.503   3.837 1.00 . A A .  82 ARG CA   1 1 
       11 26486 1 1  82 ARG CB   C  -2.085  -7.538   4.944 1.00 . A A .  82 ARG CB   1 1 
       11 26487 1 1  82 ARG CD   C  -3.609  -9.321   5.898 1.00 . A A .  82 ARG CD   1 1 
       11 26488 1 1  82 ARG CG   C  -3.428  -8.254   4.822 1.00 . A A .  82 ARG CG   1 1 
       11 26489 1 1  82 ARG CZ   C  -2.527 -11.402   6.601 1.00 . A A .  82 ARG CZ   1 1 
       11 26490 1 1  82 ARG H    H  -1.102  -7.911   2.422 1.00 . A A .  82 ARG H    1 1 
       11 26491 1 1  82 ARG HA   H  -2.681  -5.828   3.801 1.00 . A A .  82 ARG HA   1 1 
       11 26492 1 1  82 ARG HB2  H  -1.300  -8.281   4.909 1.00 . A A .  82 ARG HB2  1 1 
       11 26493 1 1  82 ARG HB3  H  -2.052  -7.041   5.904 1.00 . A A .  82 ARG HB3  1 1 
       11 26494 1 1  82 ARG HD2  H  -3.478  -8.864   6.870 1.00 . A A .  82 ARG HD2  1 1 
       11 26495 1 1  82 ARG HD3  H  -4.611  -9.720   5.824 1.00 . A A .  82 ARG HD3  1 1 
       11 26496 1 1  82 ARG HE   H  -2.072 -10.406   4.967 1.00 . A A .  82 ARG HE   1 1 
       11 26497 1 1  82 ARG HG2  H  -4.221  -7.526   4.917 1.00 . A A .  82 ARG HG2  1 1 
       11 26498 1 1  82 ARG HG3  H  -3.486  -8.722   3.850 1.00 . A A .  82 ARG HG3  1 1 
       11 26499 1 1  82 ARG HH11 H  -3.977 -10.781   7.816 1.00 . A A .  82 ARG HH11 1 1 
       11 26500 1 1  82 ARG HH12 H  -3.166 -12.231   8.292 1.00 . A A .  82 ARG HH12 1 1 
       11 26501 1 1  82 ARG HH21 H  -1.089 -12.294   5.563 1.00 . A A .  82 ARG HH21 1 1 
       11 26502 1 1  82 ARG HH22 H  -1.561 -13.088   7.023 1.00 . A A .  82 ARG HH22 1 1 
       11 26503 1 1  82 ARG N    N  -1.744  -7.180   2.535 1.00 . A A .  82 ARG N    1 1 
       11 26504 1 1  82 ARG NE   N  -2.652 -10.414   5.754 1.00 . A A .  82 ARG NE   1 1 
       11 26505 1 1  82 ARG NH1  N  -3.284 -11.477   7.648 1.00 . A A .  82 ARG NH1  1 1 
       11 26506 1 1  82 ARG NH2  N  -1.659 -12.331   6.378 1.00 . A A .  82 ARG NH2  1 1 
       11 26507 1 1  82 ARG O    O   0.486  -6.241   4.438 1.00 . A A .  82 ARG O    1 1 
       11 26508 1 1  83 VAL C    C   0.295  -2.925   5.866 1.00 . A A .  83 VAL C    1 1 
       11 26509 1 1  83 VAL CA   C   0.414  -3.458   4.429 1.00 . A A .  83 VAL CA   1 1 
       11 26510 1 1  83 VAL CB   C   0.475  -2.257   3.452 1.00 . A A .  83 VAL CB   1 1 
       11 26511 1 1  83 VAL CG1  C   1.644  -1.333   3.792 1.00 . A A .  83 VAL CG1  1 1 
       11 26512 1 1  83 VAL CG2  C   0.566  -2.741   2.007 1.00 . A A .  83 VAL CG2  1 1 
       11 26513 1 1  83 VAL H    H  -1.560  -3.973   3.827 1.00 . A A .  83 VAL H    1 1 
       11 26514 1 1  83 VAL HA   H   1.338  -4.017   4.335 1.00 . A A .  83 VAL HA   1 1 
       11 26515 1 1  83 VAL HB   H  -0.442  -1.689   3.558 1.00 . A A .  83 VAL HB   1 1 
       11 26516 1 1  83 VAL HG11 H   1.661  -0.503   3.100 1.00 . A A .  83 VAL HG11 1 1 
       11 26517 1 1  83 VAL HG12 H   2.575  -1.880   3.716 1.00 . A A .  83 VAL HG12 1 1 
       11 26518 1 1  83 VAL HG13 H   1.530  -0.958   4.799 1.00 . A A .  83 VAL HG13 1 1 
       11 26519 1 1  83 VAL HG21 H   0.608  -1.891   1.342 1.00 . A A .  83 VAL HG21 1 1 
       11 26520 1 1  83 VAL HG22 H  -0.304  -3.339   1.770 1.00 . A A .  83 VAL HG22 1 1 
       11 26521 1 1  83 VAL HG23 H   1.456  -3.339   1.881 1.00 . A A .  83 VAL HG23 1 1 
       11 26522 1 1  83 VAL N    N  -0.699  -4.360   4.099 1.00 . A A .  83 VAL N    1 1 
       11 26523 1 1  83 VAL O    O  -0.678  -2.255   6.210 1.00 . A A .  83 VAL O    1 1 
       11 26524 1 1  84 ALA C    C   2.359  -1.641   8.278 1.00 . A A .  84 ALA C    1 1 
       11 26525 1 1  84 ALA CA   C   1.312  -2.748   8.090 1.00 . A A .  84 ALA CA   1 1 
       11 26526 1 1  84 ALA CB   C   1.592  -3.910   9.038 1.00 . A A .  84 ALA CB   1 1 
       11 26527 1 1  84 ALA H    H   2.032  -3.775   6.373 1.00 . A A .  84 ALA H    1 1 
       11 26528 1 1  84 ALA HA   H   0.334  -2.349   8.326 1.00 . A A .  84 ALA HA   1 1 
       11 26529 1 1  84 ALA HB1  H   2.583  -4.299   8.851 1.00 . A A .  84 ALA HB1  1 1 
       11 26530 1 1  84 ALA HB2  H   0.862  -4.692   8.876 1.00 . A A .  84 ALA HB2  1 1 
       11 26531 1 1  84 ALA HB3  H   1.527  -3.567  10.062 1.00 . A A .  84 ALA HB3  1 1 
       11 26532 1 1  84 ALA N    N   1.290  -3.224   6.699 1.00 . A A .  84 ALA N    1 1 
       11 26533 1 1  84 ALA O    O   3.524  -1.805   7.906 1.00 . A A .  84 ALA O    1 1 
       11 26534 1 1  85 ALA C    C   2.624   1.291  10.436 1.00 . A A .  85 ALA C    1 1 
       11 26535 1 1  85 ALA CA   C   2.853   0.620   9.073 1.00 . A A .  85 ALA CA   1 1 
       11 26536 1 1  85 ALA CB   C   2.694   1.639   7.950 1.00 . A A .  85 ALA CB   1 1 
       11 26537 1 1  85 ALA H    H   1.011  -0.441   9.148 1.00 . A A .  85 ALA H    1 1 
       11 26538 1 1  85 ALA HA   H   3.867   0.244   9.041 1.00 . A A .  85 ALA HA   1 1 
       11 26539 1 1  85 ALA HB1  H   1.705   2.071   7.991 1.00 . A A .  85 ALA HB1  1 1 
       11 26540 1 1  85 ALA HB2  H   2.834   1.151   6.996 1.00 . A A .  85 ALA HB2  1 1 
       11 26541 1 1  85 ALA HB3  H   3.432   2.421   8.064 1.00 . A A .  85 ALA HB3  1 1 
       11 26542 1 1  85 ALA N    N   1.945  -0.514   8.857 1.00 . A A .  85 ALA N    1 1 
       11 26543 1 1  85 ALA O    O   1.600   1.082  11.083 1.00 . A A .  85 ALA O    1 1 
       11 26544 1 1  86 ARG C    C   3.912   4.315  11.905 1.00 . A A .  86 ARG C    1 1 
       11 26545 1 1  86 ARG CA   C   3.511   2.845  12.125 1.00 . A A .  86 ARG CA   1 1 
       11 26546 1 1  86 ARG CB   C   4.424   2.209  13.187 1.00 . A A .  86 ARG CB   1 1 
       11 26547 1 1  86 ARG CD   C   5.019   0.173  14.570 1.00 . A A .  86 ARG CD   1 1 
       11 26548 1 1  86 ARG CG   C   4.130   0.734  13.465 1.00 . A A .  86 ARG CG   1 1 
       11 26549 1 1  86 ARG CZ   C   5.568   0.875  16.853 1.00 . A A .  86 ARG CZ   1 1 
       11 26550 1 1  86 ARG H    H   4.395   2.204  10.305 1.00 . A A .  86 ARG H    1 1 
       11 26551 1 1  86 ARG HA   H   2.486   2.811  12.470 1.00 . A A .  86 ARG HA   1 1 
       11 26552 1 1  86 ARG HB2  H   5.451   2.289  12.856 1.00 . A A .  86 ARG HB2  1 1 
       11 26553 1 1  86 ARG HB3  H   4.313   2.757  14.114 1.00 . A A .  86 ARG HB3  1 1 
       11 26554 1 1  86 ARG HD2  H   4.871  -0.897  14.625 1.00 . A A .  86 ARG HD2  1 1 
       11 26555 1 1  86 ARG HD3  H   6.052   0.378  14.323 1.00 . A A .  86 ARG HD3  1 1 
       11 26556 1 1  86 ARG HE   H   3.793   1.061  16.029 1.00 . A A .  86 ARG HE   1 1 
       11 26557 1 1  86 ARG HG2  H   3.095   0.633  13.766 1.00 . A A .  86 ARG HG2  1 1 
       11 26558 1 1  86 ARG HG3  H   4.296   0.168  12.559 1.00 . A A .  86 ARG HG3  1 1 
       11 26559 1 1  86 ARG HH11 H   7.117   0.166  15.828 1.00 . A A .  86 ARG HH11 1 1 
       11 26560 1 1  86 ARG HH12 H   7.450   0.633  17.454 1.00 . A A .  86 ARG HH12 1 1 
       11 26561 1 1  86 ARG HH21 H   4.233   1.621  18.115 1.00 . A A .  86 ARG HH21 1 1 
       11 26562 1 1  86 ARG HH22 H   5.830   1.420  18.746 1.00 . A A .  86 ARG HH22 1 1 
       11 26563 1 1  86 ARG N    N   3.595   2.098  10.862 1.00 . A A .  86 ARG N    1 1 
       11 26564 1 1  86 ARG NE   N   4.713   0.758  15.874 1.00 . A A .  86 ARG NE   1 1 
       11 26565 1 1  86 ARG NH1  N   6.807   0.527  16.698 1.00 . A A .  86 ARG NH1  1 1 
       11 26566 1 1  86 ARG NH2  N   5.182   1.343  17.990 1.00 . A A .  86 ARG NH2  1 1 
       11 26567 1 1  86 ARG O    O   4.733   4.618  11.035 1.00 . A A .  86 ARG O    1 1 
       11 26568 1 1  87 LEU C    C   4.312   7.248  13.763 1.00 . A A .  87 LEU C    1 1 
       11 26569 1 1  87 LEU CA   C   3.594   6.660  12.529 1.00 . A A .  87 LEU CA   1 1 
       11 26570 1 1  87 LEU CB   C   2.254   7.369  12.259 1.00 . A A .  87 LEU CB   1 1 
       11 26571 1 1  87 LEU CD1  C   0.956   9.059  10.917 1.00 . A A .  87 LEU CD1  1 1 
       11 26572 1 1  87 LEU CD2  C   2.881   9.828  12.336 1.00 . A A .  87 LEU CD2  1 1 
       11 26573 1 1  87 LEU CG   C   2.332   8.692  11.470 1.00 . A A .  87 LEU CG   1 1 
       11 26574 1 1  87 LEU H    H   2.757   4.922  13.422 1.00 . A A .  87 LEU H    1 1 
       11 26575 1 1  87 LEU HA   H   4.236   6.789  11.666 1.00 . A A .  87 LEU HA   1 1 
       11 26576 1 1  87 LEU HB2  H   1.622   6.688  11.707 1.00 . A A .  87 LEU HB2  1 1 
       11 26577 1 1  87 LEU HB3  H   1.781   7.571  13.209 1.00 . A A .  87 LEU HB3  1 1 
       11 26578 1 1  87 LEU HD11 H   1.037   9.945  10.305 1.00 . A A .  87 LEU HD11 1 1 
       11 26579 1 1  87 LEU HD12 H   0.273   9.246  11.733 1.00 . A A .  87 LEU HD12 1 1 
       11 26580 1 1  87 LEU HD13 H   0.581   8.240  10.316 1.00 . A A .  87 LEU HD13 1 1 
       11 26581 1 1  87 LEU HD21 H   2.883  10.747  11.766 1.00 . A A .  87 LEU HD21 1 1 
       11 26582 1 1  87 LEU HD22 H   3.890   9.594  12.643 1.00 . A A .  87 LEU HD22 1 1 
       11 26583 1 1  87 LEU HD23 H   2.257   9.949  13.210 1.00 . A A .  87 LEU HD23 1 1 
       11 26584 1 1  87 LEU HG   H   3.000   8.561  10.629 1.00 . A A .  87 LEU HG   1 1 
       11 26585 1 1  87 LEU N    N   3.349   5.221  12.701 1.00 . A A .  87 LEU N    1 1 
       11 26586 1 1  87 LEU O    O   3.747   7.319  14.860 1.00 . A A .  87 LEU O    1 1 
       11 26587 1 1  88 LEU C    C   6.833   9.593  14.543 1.00 . A A .  88 LEU C    1 1 
       11 26588 1 1  88 LEU CA   C   6.421   8.113  14.680 1.00 . A A .  88 LEU CA   1 1 
       11 26589 1 1  88 LEU CB   C   7.692   7.241  14.766 1.00 . A A .  88 LEU CB   1 1 
       11 26590 1 1  88 LEU CD1  C   6.950   5.022  13.767 1.00 . A A .  88 LEU CD1  1 1 
       11 26591 1 1  88 LEU CD2  C   8.769   5.072  15.495 1.00 . A A .  88 LEU CD2  1 1 
       11 26592 1 1  88 LEU CG   C   7.476   5.729  15.015 1.00 . A A .  88 LEU CG   1 1 
       11 26593 1 1  88 LEU H    H   5.926   7.677  12.658 1.00 . A A .  88 LEU H    1 1 
       11 26594 1 1  88 LEU HA   H   5.862   7.997  15.597 1.00 . A A .  88 LEU HA   1 1 
       11 26595 1 1  88 LEU HB2  H   8.241   7.356  13.841 1.00 . A A .  88 LEU HB2  1 1 
       11 26596 1 1  88 LEU HB3  H   8.305   7.627  15.570 1.00 . A A .  88 LEU HB3  1 1 
       11 26597 1 1  88 LEU HD11 H   6.007   5.457  13.473 1.00 . A A .  88 LEU HD11 1 1 
       11 26598 1 1  88 LEU HD12 H   6.807   3.971  13.981 1.00 . A A .  88 LEU HD12 1 1 
       11 26599 1 1  88 LEU HD13 H   7.663   5.130  12.962 1.00 . A A .  88 LEU HD13 1 1 
       11 26600 1 1  88 LEU HD21 H   9.534   5.181  14.739 1.00 . A A .  88 LEU HD21 1 1 
       11 26601 1 1  88 LEU HD22 H   8.594   4.022  15.679 1.00 . A A .  88 LEU HD22 1 1 
       11 26602 1 1  88 LEU HD23 H   9.096   5.546  16.409 1.00 . A A .  88 LEU HD23 1 1 
       11 26603 1 1  88 LEU HG   H   6.736   5.608  15.794 1.00 . A A .  88 LEU HG   1 1 
       11 26604 1 1  88 LEU N    N   5.566   7.664  13.571 1.00 . A A .  88 LEU N    1 1 
       11 26605 1 1  88 LEU O    O   6.542  10.254  13.546 1.00 . A A .  88 LEU O    1 1 
       11 26606 1 1  89 ASP C    C   9.450  11.493  14.890 1.00 . A A .  89 ASP C    1 1 
       11 26607 1 1  89 ASP CA   C   8.072  11.454  15.581 1.00 . A A .  89 ASP CA   1 1 
       11 26608 1 1  89 ASP CB   C   8.183  11.936  17.039 1.00 . A A .  89 ASP CB   1 1 
       11 26609 1 1  89 ASP CG   C   8.929  13.253  17.180 1.00 . A A .  89 ASP CG   1 1 
       11 26610 1 1  89 ASP H    H   7.656   9.529  16.355 1.00 . A A .  89 ASP H    1 1 
       11 26611 1 1  89 ASP HA   H   7.392  12.101  15.044 1.00 . A A .  89 ASP HA   1 1 
       11 26612 1 1  89 ASP HB2  H   7.188  12.065  17.443 1.00 . A A .  89 ASP HB2  1 1 
       11 26613 1 1  89 ASP HB3  H   8.701  11.184  17.619 1.00 . A A .  89 ASP HB3  1 1 
       11 26614 1 1  89 ASP N    N   7.518  10.094  15.569 1.00 . A A .  89 ASP N    1 1 
       11 26615 1 1  89 ASP O    O  10.076  10.452  14.686 1.00 . A A .  89 ASP O    1 1 
       11 26616 1 1  89 ASP OD1  O   8.314  14.319  16.976 1.00 . A A .  89 ASP OD1  1 1 
       11 26617 1 1  89 ASP OD2  O  10.139  13.221  17.480 1.00 . A A .  89 ASP OD2  1 1 
       11 26618 1 1  90 ALA C    C  12.387  12.187  14.629 1.00 . A A .  90 ALA C    1 1 
       11 26619 1 1  90 ALA CA   C  11.226  12.882  13.886 1.00 . A A .  90 ALA CA   1 1 
       11 26620 1 1  90 ALA CB   C  11.526  14.368  13.743 1.00 . A A .  90 ALA CB   1 1 
       11 26621 1 1  90 ALA H    H   9.379  13.490  14.752 1.00 . A A .  90 ALA H    1 1 
       11 26622 1 1  90 ALA HA   H  11.151  12.463  12.893 1.00 . A A .  90 ALA HA   1 1 
       11 26623 1 1  90 ALA HB1  H  10.706  14.854  13.233 1.00 . A A .  90 ALA HB1  1 1 
       11 26624 1 1  90 ALA HB2  H  12.434  14.500  13.172 1.00 . A A .  90 ALA HB2  1 1 
       11 26625 1 1  90 ALA HB3  H  11.650  14.808  14.722 1.00 . A A .  90 ALA HB3  1 1 
       11 26626 1 1  90 ALA N    N   9.922  12.697  14.551 1.00 . A A .  90 ALA N    1 1 
       11 26627 1 1  90 ALA O    O  13.440  11.921  14.048 1.00 . A A .  90 ALA O    1 1 
       11 26628 1 1  91 HIS C    C  12.897   9.730  16.914 1.00 . A A .  91 HIS C    1 1 
       11 26629 1 1  91 HIS CA   C  13.221  11.225  16.719 1.00 . A A .  91 HIS CA   1 1 
       11 26630 1 1  91 HIS CB   C  13.361  11.928  18.076 1.00 . A A .  91 HIS CB   1 1 
       11 26631 1 1  91 HIS CD2  C  13.085  14.507  17.923 1.00 . A A .  91 HIS CD2  1 1 
       11 26632 1 1  91 HIS CE1  C  15.198  15.038  17.698 1.00 . A A .  91 HIS CE1  1 1 
       11 26633 1 1  91 HIS CG   C  13.799  13.355  17.950 1.00 . A A .  91 HIS CG   1 1 
       11 26634 1 1  91 HIS H    H  11.356  12.178  16.343 1.00 . A A .  91 HIS H    1 1 
       11 26635 1 1  91 HIS HA   H  14.163  11.301  16.193 1.00 . A A .  91 HIS HA   1 1 
       11 26636 1 1  91 HIS HB2  H  12.408  11.912  18.584 1.00 . A A .  91 HIS HB2  1 1 
       11 26637 1 1  91 HIS HB3  H  14.092  11.405  18.676 1.00 . A A .  91 HIS HB3  1 1 
       11 26638 1 1  91 HIS HD1  H  15.889  13.119  17.789 1.00 . A A .  91 HIS HD1  1 1 
       11 26639 1 1  91 HIS HD2  H  12.010  14.599  18.009 1.00 . A A .  91 HIS HD2  1 1 
       11 26640 1 1  91 HIS HE1  H  16.105  15.609  17.572 1.00 . A A .  91 HIS HE1  1 1 
       11 26641 1 1  91 HIS HE2  H  13.766  16.489  17.833 1.00 . A A .  91 HIS HE2  1 1 
       11 26642 1 1  91 HIS N    N  12.199  11.907  15.916 1.00 . A A .  91 HIS N    1 1 
       11 26643 1 1  91 HIS ND1  N  15.120  13.728  17.808 1.00 . A A .  91 HIS ND1  1 1 
       11 26644 1 1  91 HIS NE2  N  13.980  15.534  17.764 1.00 . A A .  91 HIS NE2  1 1 
       11 26645 1 1  91 HIS O    O  13.352   9.112  17.874 1.00 . A A .  91 HIS O    1 1 
       11 26646 1 1  92 ASN C    C  10.959   7.354  17.283 1.00 . A A .  92 ASN C    1 1 
       11 26647 1 1  92 ASN CA   C  11.757   7.728  16.018 1.00 . A A .  92 ASN CA   1 1 
       11 26648 1 1  92 ASN CB   C  13.012   6.849  15.890 1.00 . A A .  92 ASN CB   1 1 
       11 26649 1 1  92 ASN CG   C  13.621   6.909  14.499 1.00 . A A .  92 ASN CG   1 1 
       11 26650 1 1  92 ASN H    H  11.783   9.714  15.248 1.00 . A A .  92 ASN H    1 1 
       11 26651 1 1  92 ASN HA   H  11.124   7.543  15.160 1.00 . A A .  92 ASN HA   1 1 
       11 26652 1 1  92 ASN HB2  H  13.752   7.184  16.602 1.00 . A A .  92 ASN HB2  1 1 
       11 26653 1 1  92 ASN HB3  H  12.750   5.821  16.105 1.00 . A A .  92 ASN HB3  1 1 
       11 26654 1 1  92 ASN HD21 H  14.676   8.508  14.985 1.00 . A A .  92 ASN HD21 1 1 
       11 26655 1 1  92 ASN HD22 H  14.866   7.941  13.365 1.00 . A A .  92 ASN HD22 1 1 
       11 26656 1 1  92 ASN N    N  12.122   9.159  15.984 1.00 . A A .  92 ASN N    1 1 
       11 26657 1 1  92 ASN ND2  N  14.474   7.882  14.263 1.00 . A A .  92 ASN ND2  1 1 
       11 26658 1 1  92 ASN O    O  10.919   6.190  17.689 1.00 . A A .  92 ASN O    1 1 
       11 26659 1 1  92 ASN OD1  O  13.324   6.087  13.638 1.00 . A A .  92 ASN OD1  1 1 
       11 26660 1 1  93 ALA C    C   8.018   7.761  18.592 1.00 . A A .  93 ALA C    1 1 
       11 26661 1 1  93 ALA CA   C   9.443   8.105  19.046 1.00 . A A .  93 ALA CA   1 1 
       11 26662 1 1  93 ALA CB   C   9.434   9.330  19.956 1.00 . A A .  93 ALA CB   1 1 
       11 26663 1 1  93 ALA H    H  10.421   9.257  17.558 1.00 . A A .  93 ALA H    1 1 
       11 26664 1 1  93 ALA HA   H   9.846   7.271  19.606 1.00 . A A .  93 ALA HA   1 1 
       11 26665 1 1  93 ALA HB1  H   8.848   9.121  20.839 1.00 . A A .  93 ALA HB1  1 1 
       11 26666 1 1  93 ALA HB2  H   9.003  10.170  19.428 1.00 . A A .  93 ALA HB2  1 1 
       11 26667 1 1  93 ALA HB3  H  10.447   9.570  20.246 1.00 . A A .  93 ALA HB3  1 1 
       11 26668 1 1  93 ALA N    N  10.312   8.342  17.891 1.00 . A A .  93 ALA N    1 1 
       11 26669 1 1  93 ALA O    O   7.384   8.543  17.888 1.00 . A A .  93 ALA O    1 1 
       11 26670 1 1  94 GLU C    C   5.088   7.024  19.304 1.00 . A A .  94 GLU C    1 1 
       11 26671 1 1  94 GLU CA   C   6.163   6.174  18.598 1.00 . A A .  94 GLU CA   1 1 
       11 26672 1 1  94 GLU CB   C   5.942   4.679  18.892 1.00 . A A .  94 GLU CB   1 1 
       11 26673 1 1  94 GLU CD   C   5.752   2.828  20.619 1.00 . A A .  94 GLU CD   1 1 
       11 26674 1 1  94 GLU CG   C   6.076   4.292  20.364 1.00 . A A .  94 GLU CG   1 1 
       11 26675 1 1  94 GLU H    H   8.080   5.976  19.500 1.00 . A A .  94 GLU H    1 1 
       11 26676 1 1  94 GLU HA   H   6.066   6.330  17.531 1.00 . A A .  94 GLU HA   1 1 
       11 26677 1 1  94 GLU HB2  H   4.950   4.407  18.562 1.00 . A A .  94 GLU HB2  1 1 
       11 26678 1 1  94 GLU HB3  H   6.664   4.107  18.325 1.00 . A A .  94 GLU HB3  1 1 
       11 26679 1 1  94 GLU HG2  H   7.092   4.480  20.684 1.00 . A A .  94 GLU HG2  1 1 
       11 26680 1 1  94 GLU HG3  H   5.401   4.902  20.947 1.00 . A A .  94 GLU HG3  1 1 
       11 26681 1 1  94 GLU N    N   7.520   6.586  18.974 1.00 . A A .  94 GLU N    1 1 
       11 26682 1 1  94 GLU O    O   5.053   7.118  20.532 1.00 . A A .  94 GLU O    1 1 
       11 26683 1 1  94 GLU OE1  O   6.636   1.971  20.398 1.00 . A A .  94 GLU OE1  1 1 
       11 26684 1 1  94 GLU OE2  O   4.610   2.523  21.029 1.00 . A A .  94 GLU OE2  1 1 
       11 26685 1 1  95 LEU C    C   1.757   7.973  18.480 1.00 . A A .  95 LEU C    1 1 
       11 26686 1 1  95 LEU CA   C   3.106   8.459  19.044 1.00 . A A .  95 LEU CA   1 1 
       11 26687 1 1  95 LEU CB   C   3.277   9.966  18.742 1.00 . A A .  95 LEU CB   1 1 
       11 26688 1 1  95 LEU CD1  C   3.712  10.565  21.159 1.00 . A A .  95 LEU CD1  1 1 
       11 26689 1 1  95 LEU CD2  C   5.640  10.404  19.556 1.00 . A A .  95 LEU CD2  1 1 
       11 26690 1 1  95 LEU CG   C   4.169  10.766  19.717 1.00 . A A .  95 LEU CG   1 1 
       11 26691 1 1  95 LEU H    H   4.364   7.627  17.540 1.00 . A A .  95 LEU H    1 1 
       11 26692 1 1  95 LEU HA   H   3.092   8.320  20.118 1.00 . A A .  95 LEU HA   1 1 
       11 26693 1 1  95 LEU HB2  H   3.693  10.064  17.749 1.00 . A A .  95 LEU HB2  1 1 
       11 26694 1 1  95 LEU HB3  H   2.297  10.423  18.740 1.00 . A A .  95 LEU HB3  1 1 
       11 26695 1 1  95 LEU HD11 H   2.683  10.879  21.256 1.00 . A A .  95 LEU HD11 1 1 
       11 26696 1 1  95 LEU HD12 H   4.329  11.156  21.819 1.00 . A A .  95 LEU HD12 1 1 
       11 26697 1 1  95 LEU HD13 H   3.796   9.520  21.427 1.00 . A A .  95 LEU HD13 1 1 
       11 26698 1 1  95 LEU HD21 H   5.956  10.617  18.545 1.00 . A A .  95 LEU HD21 1 1 
       11 26699 1 1  95 LEU HD22 H   5.780   9.353  19.762 1.00 . A A .  95 LEU HD22 1 1 
       11 26700 1 1  95 LEU HD23 H   6.233  10.987  20.246 1.00 . A A .  95 LEU HD23 1 1 
       11 26701 1 1  95 LEU HG   H   4.066  11.819  19.492 1.00 . A A .  95 LEU HG   1 1 
       11 26702 1 1  95 LEU N    N   4.233   7.673  18.510 1.00 . A A .  95 LEU N    1 1 
       11 26703 1 1  95 LEU O    O   0.811   7.728  19.233 1.00 . A A .  95 LEU O    1 1 
       11 26704 1 1  96 ALA C    C   0.394   6.010  16.037 1.00 . A A .  96 ALA C    1 1 
       11 26705 1 1  96 ALA CA   C   0.407   7.476  16.499 1.00 . A A .  96 ALA CA   1 1 
       11 26706 1 1  96 ALA CB   C   0.146   8.407  15.320 1.00 . A A .  96 ALA CB   1 1 
       11 26707 1 1  96 ALA H    H   2.465   7.985  16.604 1.00 . A A .  96 ALA H    1 1 
       11 26708 1 1  96 ALA HA   H  -0.394   7.618  17.214 1.00 . A A .  96 ALA HA   1 1 
       11 26709 1 1  96 ALA HB1  H  -0.793   8.146  14.853 1.00 . A A .  96 ALA HB1  1 1 
       11 26710 1 1  96 ALA HB2  H   0.945   8.311  14.599 1.00 . A A .  96 ALA HB2  1 1 
       11 26711 1 1  96 ALA HB3  H   0.101   9.428  15.670 1.00 . A A .  96 ALA HB3  1 1 
       11 26712 1 1  96 ALA N    N   1.668   7.840  17.155 1.00 . A A .  96 ALA N    1 1 
       11 26713 1 1  96 ALA O    O   1.281   5.559  15.307 1.00 . A A .  96 ALA O    1 1 
       11 26714 1 1  97 SER C    C  -1.641   3.829  14.744 1.00 . A A .  97 SER C    1 1 
       11 26715 1 1  97 SER CA   C  -0.821   3.879  16.042 1.00 . A A .  97 SER CA   1 1 
       11 26716 1 1  97 SER CB   C  -1.529   3.068  17.142 1.00 . A A .  97 SER CB   1 1 
       11 26717 1 1  97 SER H    H  -1.253   5.660  17.113 1.00 . A A .  97 SER H    1 1 
       11 26718 1 1  97 SER HA   H   0.153   3.444  15.855 1.00 . A A .  97 SER HA   1 1 
       11 26719 1 1  97 SER HB2  H  -1.722   2.067  16.783 1.00 . A A .  97 SER HB2  1 1 
       11 26720 1 1  97 SER HB3  H  -0.895   3.019  18.015 1.00 . A A .  97 SER HB3  1 1 
       11 26721 1 1  97 SER HG   H  -3.338   3.718  16.732 1.00 . A A .  97 SER HG   1 1 
       11 26722 1 1  97 SER N    N  -0.621   5.268  16.475 1.00 . A A .  97 SER N    1 1 
       11 26723 1 1  97 SER O    O  -2.832   4.148  14.735 1.00 . A A .  97 SER O    1 1 
       11 26724 1 1  97 SER OG   O  -2.768   3.664  17.510 1.00 . A A .  97 SER OG   1 1 
       11 26725 1 1  98 LEU C    C  -2.234   1.980  12.067 1.00 . A A .  98 LEU C    1 1 
       11 26726 1 1  98 LEU CA   C  -1.645   3.383  12.332 1.00 . A A .  98 LEU CA   1 1 
       11 26727 1 1  98 LEU CB   C  -0.632   3.778  11.239 1.00 . A A .  98 LEU CB   1 1 
       11 26728 1 1  98 LEU CD1  C  -2.344   4.996   9.839 1.00 . A A .  98 LEU CD1  1 1 
       11 26729 1 1  98 LEU CD2  C  -0.103   4.415   8.859 1.00 . A A .  98 LEU CD2  1 1 
       11 26730 1 1  98 LEU CG   C  -1.206   3.975   9.824 1.00 . A A .  98 LEU CG   1 1 
       11 26731 1 1  98 LEU H    H  -0.057   3.168  13.724 1.00 . A A .  98 LEU H    1 1 
       11 26732 1 1  98 LEU HA   H  -2.454   4.102  12.333 1.00 . A A .  98 LEU HA   1 1 
       11 26733 1 1  98 LEU HB2  H  -0.159   4.703  11.540 1.00 . A A .  98 LEU HB2  1 1 
       11 26734 1 1  98 LEU HB3  H   0.128   3.009  11.190 1.00 . A A .  98 LEU HB3  1 1 
       11 26735 1 1  98 LEU HD11 H  -3.155   4.624  10.449 1.00 . A A .  98 LEU HD11 1 1 
       11 26736 1 1  98 LEU HD12 H  -2.700   5.156   8.831 1.00 . A A .  98 LEU HD12 1 1 
       11 26737 1 1  98 LEU HD13 H  -1.986   5.930  10.247 1.00 . A A .  98 LEU HD13 1 1 
       11 26738 1 1  98 LEU HD21 H   0.666   3.658   8.820 1.00 . A A .  98 LEU HD21 1 1 
       11 26739 1 1  98 LEU HD22 H   0.327   5.349   9.202 1.00 . A A .  98 LEU HD22 1 1 
       11 26740 1 1  98 LEU HD23 H  -0.520   4.553   7.872 1.00 . A A .  98 LEU HD23 1 1 
       11 26741 1 1  98 LEU HG   H  -1.605   3.034   9.468 1.00 . A A .  98 LEU HG   1 1 
       11 26742 1 1  98 LEU N    N  -0.995   3.437  13.649 1.00 . A A .  98 LEU N    1 1 
       11 26743 1 1  98 LEU O    O  -1.777   0.989  12.636 1.00 . A A .  98 LEU O    1 1 
       11 26744 1 1  99 GLN C    C  -3.260  -0.248   9.932 1.00 . A A .  99 GLN C    1 1 
       11 26745 1 1  99 GLN CA   C  -3.977   0.647  10.956 1.00 . A A .  99 GLN CA   1 1 
       11 26746 1 1  99 GLN CB   C  -5.410   0.934  10.465 1.00 . A A .  99 GLN CB   1 1 
       11 26747 1 1  99 GLN CD   C  -5.889   3.124  11.695 1.00 . A A .  99 GLN CD   1 1 
       11 26748 1 1  99 GLN CG   C  -6.288   1.670  11.478 1.00 . A A .  99 GLN CG   1 1 
       11 26749 1 1  99 GLN H    H  -3.527   2.713  10.728 1.00 . A A .  99 GLN H    1 1 
       11 26750 1 1  99 GLN HA   H  -4.038   0.111  11.895 1.00 . A A .  99 GLN HA   1 1 
       11 26751 1 1  99 GLN HB2  H  -5.357   1.529   9.566 1.00 . A A .  99 GLN HB2  1 1 
       11 26752 1 1  99 GLN HB3  H  -5.888  -0.007  10.229 1.00 . A A .  99 GLN HB3  1 1 
       11 26753 1 1  99 GLN HE21 H  -5.334   3.314   9.796 1.00 . A A .  99 GLN HE21 1 1 
       11 26754 1 1  99 GLN HE22 H  -5.156   4.718  10.784 1.00 . A A .  99 GLN HE22 1 1 
       11 26755 1 1  99 GLN HG2  H  -7.308   1.650  11.128 1.00 . A A .  99 GLN HG2  1 1 
       11 26756 1 1  99 GLN HG3  H  -6.229   1.150  12.426 1.00 . A A .  99 GLN HG3  1 1 
       11 26757 1 1  99 GLN N    N  -3.254   1.907  11.209 1.00 . A A .  99 GLN N    1 1 
       11 26758 1 1  99 GLN NE2  N  -5.410   3.783  10.654 1.00 . A A .  99 GLN NE2  1 1 
       11 26759 1 1  99 GLN O    O  -2.313   0.171   9.263 1.00 . A A .  99 GLN O    1 1 
       11 26760 1 1  99 GLN OE1  O  -6.031   3.662  12.786 1.00 . A A .  99 GLN OE1  1 1 
       11 26761 1 1 100 GLU C    C  -4.046  -2.447   7.549 1.00 . A A . 100 GLU C    1 1 
       11 26762 1 1 100 GLU CA   C  -3.197  -2.440   8.836 1.00 . A A . 100 GLU CA   1 1 
       11 26763 1 1 100 GLU CB   C  -3.104  -3.864   9.435 1.00 . A A . 100 GLU CB   1 1 
       11 26764 1 1 100 GLU CD   C  -5.065  -3.879  11.083 1.00 . A A . 100 GLU CD   1 1 
       11 26765 1 1 100 GLU CG   C  -4.440  -4.500   9.840 1.00 . A A . 100 GLU CG   1 1 
       11 26766 1 1 100 GLU H    H  -4.476  -1.768  10.390 1.00 . A A . 100 GLU H    1 1 
       11 26767 1 1 100 GLU HA   H  -2.198  -2.111   8.579 1.00 . A A . 100 GLU HA   1 1 
       11 26768 1 1 100 GLU HB2  H  -2.638  -4.510   8.706 1.00 . A A . 100 GLU HB2  1 1 
       11 26769 1 1 100 GLU HB3  H  -2.473  -3.824  10.311 1.00 . A A . 100 GLU HB3  1 1 
       11 26770 1 1 100 GLU HG2  H  -5.134  -4.395   9.019 1.00 . A A . 100 GLU HG2  1 1 
       11 26771 1 1 100 GLU HG3  H  -4.275  -5.554  10.028 1.00 . A A . 100 GLU HG3  1 1 
       11 26772 1 1 100 GLU N    N  -3.736  -1.488   9.813 1.00 . A A . 100 GLU N    1 1 
       11 26773 1 1 100 GLU O    O  -5.215  -2.843   7.549 1.00 . A A . 100 GLU O    1 1 
       11 26774 1 1 100 GLU OE1  O  -4.703  -4.290  12.205 1.00 . A A . 100 GLU OE1  1 1 
       11 26775 1 1 100 GLU OE2  O  -5.925  -2.981  10.948 1.00 . A A . 100 GLU OE2  1 1 
       11 26776 1 1 101 ILE C    C  -4.353  -3.280   4.534 1.00 . A A . 101 ILE C    1 1 
       11 26777 1 1 101 ILE CA   C  -4.168  -1.895   5.176 1.00 . A A . 101 ILE CA   1 1 
       11 26778 1 1 101 ILE CB   C  -3.434  -0.952   4.191 1.00 . A A . 101 ILE CB   1 1 
       11 26779 1 1 101 ILE CD1  C  -2.379   1.368   3.995 1.00 . A A . 101 ILE CD1  1 1 
       11 26780 1 1 101 ILE CG1  C  -3.161   0.405   4.861 1.00 . A A . 101 ILE CG1  1 1 
       11 26781 1 1 101 ILE CG2  C  -4.250  -0.763   2.909 1.00 . A A . 101 ILE CG2  1 1 
       11 26782 1 1 101 ILE H    H  -2.515  -1.710   6.497 1.00 . A A . 101 ILE H    1 1 
       11 26783 1 1 101 ILE HA   H  -5.145  -1.476   5.378 1.00 . A A . 101 ILE HA   1 1 
       11 26784 1 1 101 ILE HB   H  -2.491  -1.410   3.924 1.00 . A A . 101 ILE HB   1 1 
       11 26785 1 1 101 ILE HD11 H  -1.407   0.950   3.775 1.00 . A A . 101 ILE HD11 1 1 
       11 26786 1 1 101 ILE HD12 H  -2.255   2.304   4.522 1.00 . A A . 101 ILE HD12 1 1 
       11 26787 1 1 101 ILE HD13 H  -2.913   1.542   3.074 1.00 . A A . 101 ILE HD13 1 1 
       11 26788 1 1 101 ILE HG12 H  -4.102   0.874   5.110 1.00 . A A . 101 ILE HG12 1 1 
       11 26789 1 1 101 ILE HG13 H  -2.596   0.243   5.768 1.00 . A A . 101 ILE HG13 1 1 
       11 26790 1 1 101 ILE HG21 H  -4.403  -1.720   2.433 1.00 . A A . 101 ILE HG21 1 1 
       11 26791 1 1 101 ILE HG22 H  -3.715  -0.110   2.233 1.00 . A A . 101 ILE HG22 1 1 
       11 26792 1 1 101 ILE HG23 H  -5.208  -0.322   3.149 1.00 . A A . 101 ILE HG23 1 1 
       11 26793 1 1 101 ILE N    N  -3.455  -1.991   6.451 1.00 . A A . 101 ILE N    1 1 
       11 26794 1 1 101 ILE O    O  -3.513  -3.747   3.764 1.00 . A A . 101 ILE O    1 1 
       11 26795 1 1 102 ARG C    C  -6.653  -5.147   3.081 1.00 . A A . 102 ARG C    1 1 
       11 26796 1 1 102 ARG CA   C  -5.777  -5.264   4.346 1.00 . A A . 102 ARG CA   1 1 
       11 26797 1 1 102 ARG CB   C  -6.469  -6.127   5.420 1.00 . A A . 102 ARG CB   1 1 
       11 26798 1 1 102 ARG CD   C  -8.272  -6.322   7.193 1.00 . A A . 102 ARG CD   1 1 
       11 26799 1 1 102 ARG CG   C  -7.669  -5.453   6.090 1.00 . A A . 102 ARG CG   1 1 
       11 26800 1 1 102 ARG CZ   C -10.005  -6.111   8.906 1.00 . A A . 102 ARG CZ   1 1 
       11 26801 1 1 102 ARG H    H  -6.040  -3.547   5.569 1.00 . A A . 102 ARG H    1 1 
       11 26802 1 1 102 ARG HA   H  -4.848  -5.744   4.070 1.00 . A A . 102 ARG HA   1 1 
       11 26803 1 1 102 ARG HB2  H  -6.810  -7.044   4.959 1.00 . A A . 102 ARG HB2  1 1 
       11 26804 1 1 102 ARG HB3  H  -5.747  -6.370   6.187 1.00 . A A . 102 ARG HB3  1 1 
       11 26805 1 1 102 ARG HD2  H  -8.569  -7.270   6.767 1.00 . A A . 102 ARG HD2  1 1 
       11 26806 1 1 102 ARG HD3  H  -7.521  -6.490   7.955 1.00 . A A . 102 ARG HD3  1 1 
       11 26807 1 1 102 ARG HE   H  -9.827  -4.915   7.356 1.00 . A A . 102 ARG HE   1 1 
       11 26808 1 1 102 ARG HG2  H  -7.347  -4.516   6.521 1.00 . A A . 102 ARG HG2  1 1 
       11 26809 1 1 102 ARG HG3  H  -8.427  -5.261   5.341 1.00 . A A . 102 ARG HG3  1 1 
       11 26810 1 1 102 ARG HH11 H  -8.718  -7.600   9.226 1.00 . A A . 102 ARG HH11 1 1 
       11 26811 1 1 102 ARG HH12 H  -9.977  -7.427  10.398 1.00 . A A . 102 ARG HH12 1 1 
       11 26812 1 1 102 ARG HH21 H -11.414  -4.716   8.861 1.00 . A A . 102 ARG HH21 1 1 
       11 26813 1 1 102 ARG HH22 H -11.488  -5.816  10.192 1.00 . A A . 102 ARG HH22 1 1 
       11 26814 1 1 102 ARG N    N  -5.446  -3.947   4.897 1.00 . A A . 102 ARG N    1 1 
       11 26815 1 1 102 ARG NE   N  -9.438  -5.693   7.807 1.00 . A A . 102 ARG NE   1 1 
       11 26816 1 1 102 ARG NH1  N  -9.529  -7.123   9.559 1.00 . A A . 102 ARG NH1  1 1 
       11 26817 1 1 102 ARG NH2  N -11.047  -5.500   9.356 1.00 . A A . 102 ARG NH2  1 1 
       11 26818 1 1 102 ARG O    O  -7.879  -5.043   3.157 1.00 . A A . 102 ARG O    1 1 
       11 26819 1 1 103 LEU C    C  -6.924  -6.398  -0.034 1.00 . A A . 103 LEU C    1 1 
       11 26820 1 1 103 LEU CA   C  -6.709  -5.030   0.632 1.00 . A A . 103 LEU CA   1 1 
       11 26821 1 1 103 LEU CB   C  -5.918  -4.113  -0.311 1.00 . A A . 103 LEU CB   1 1 
       11 26822 1 1 103 LEU CD1  C  -4.882  -1.872  -0.805 1.00 . A A . 103 LEU CD1  1 1 
       11 26823 1 1 103 LEU CD2  C  -7.051  -1.992   0.456 1.00 . A A . 103 LEU CD2  1 1 
       11 26824 1 1 103 LEU CG   C  -5.710  -2.677   0.192 1.00 . A A . 103 LEU CG   1 1 
       11 26825 1 1 103 LEU H    H  -5.029  -5.236   1.916 1.00 . A A . 103 LEU H    1 1 
       11 26826 1 1 103 LEU HA   H  -7.675  -4.581   0.822 1.00 . A A . 103 LEU HA   1 1 
       11 26827 1 1 103 LEU HB2  H  -4.945  -4.558  -0.480 1.00 . A A . 103 LEU HB2  1 1 
       11 26828 1 1 103 LEU HB3  H  -6.439  -4.068  -1.256 1.00 . A A . 103 LEU HB3  1 1 
       11 26829 1 1 103 LEU HD11 H  -5.393  -1.840  -1.757 1.00 . A A . 103 LEU HD11 1 1 
       11 26830 1 1 103 LEU HD12 H  -3.916  -2.340  -0.932 1.00 . A A . 103 LEU HD12 1 1 
       11 26831 1 1 103 LEU HD13 H  -4.747  -0.867  -0.434 1.00 . A A . 103 LEU HD13 1 1 
       11 26832 1 1 103 LEU HD21 H  -6.879  -0.978   0.787 1.00 . A A . 103 LEU HD21 1 1 
       11 26833 1 1 103 LEU HD22 H  -7.591  -2.533   1.220 1.00 . A A . 103 LEU HD22 1 1 
       11 26834 1 1 103 LEU HD23 H  -7.635  -1.978  -0.454 1.00 . A A . 103 LEU HD23 1 1 
       11 26835 1 1 103 LEU HG   H  -5.164  -2.708   1.125 1.00 . A A . 103 LEU HG   1 1 
       11 26836 1 1 103 LEU N    N  -6.007  -5.153   1.917 1.00 . A A . 103 LEU N    1 1 
       11 26837 1 1 103 LEU O    O  -5.979  -7.029  -0.501 1.00 . A A . 103 LEU O    1 1 
       11 26838 1 1 104 THR C    C  -9.141  -7.878  -2.116 1.00 . A A . 104 THR C    1 1 
       11 26839 1 1 104 THR CA   C  -8.519  -8.118  -0.739 1.00 . A A . 104 THR CA   1 1 
       11 26840 1 1 104 THR CB   C  -9.497  -8.971   0.103 1.00 . A A . 104 THR CB   1 1 
       11 26841 1 1 104 THR CG2  C  -8.811  -9.490   1.360 1.00 . A A . 104 THR CG2  1 1 
       11 26842 1 1 104 THR H    H  -8.881  -6.337   0.367 1.00 . A A . 104 THR H    1 1 
       11 26843 1 1 104 THR HA   H  -7.606  -8.686  -0.868 1.00 . A A . 104 THR HA   1 1 
       11 26844 1 1 104 THR HB   H  -9.814  -9.818  -0.489 1.00 . A A . 104 THR HB   1 1 
       11 26845 1 1 104 THR HG1  H -11.281  -8.187  -0.277 1.00 . A A . 104 THR HG1  1 1 
       11 26846 1 1 104 THR HG21 H  -8.463  -8.656   1.953 1.00 . A A . 104 THR HG21 1 1 
       11 26847 1 1 104 THR HG22 H  -7.968 -10.106   1.078 1.00 . A A . 104 THR HG22 1 1 
       11 26848 1 1 104 THR HG23 H  -9.509 -10.078   1.939 1.00 . A A . 104 THR HG23 1 1 
       11 26849 1 1 104 THR N    N  -8.172  -6.855  -0.070 1.00 . A A . 104 THR N    1 1 
       11 26850 1 1 104 THR O    O -10.279  -7.417  -2.228 1.00 . A A . 104 THR O    1 1 
       11 26851 1 1 104 THR OG1  O -10.655  -8.197   0.461 1.00 . A A . 104 THR OG1  1 1 
       11 26852 1 1 105 ARG C    C  -9.355  -9.442  -5.047 1.00 . A A . 105 ARG C    1 1 
       11 26853 1 1 105 ARG CA   C  -8.866  -8.075  -4.543 1.00 . A A . 105 ARG CA   1 1 
       11 26854 1 1 105 ARG CB   C  -7.759  -7.537  -5.476 1.00 . A A . 105 ARG CB   1 1 
       11 26855 1 1 105 ARG CD   C  -7.533  -5.291  -4.295 1.00 . A A . 105 ARG CD   1 1 
       11 26856 1 1 105 ARG CG   C  -7.727  -6.013  -5.625 1.00 . A A . 105 ARG CG   1 1 
       11 26857 1 1 105 ARG CZ   C  -7.644  -2.946  -3.576 1.00 . A A . 105 ARG CZ   1 1 
       11 26858 1 1 105 ARG H    H  -7.462  -8.491  -3.001 1.00 . A A . 105 ARG H    1 1 
       11 26859 1 1 105 ARG HA   H  -9.700  -7.383  -4.553 1.00 . A A . 105 ARG HA   1 1 
       11 26860 1 1 105 ARG HB2  H  -6.800  -7.855  -5.093 1.00 . A A . 105 ARG HB2  1 1 
       11 26861 1 1 105 ARG HB3  H  -7.896  -7.964  -6.460 1.00 . A A . 105 ARG HB3  1 1 
       11 26862 1 1 105 ARG HD2  H  -8.395  -5.476  -3.669 1.00 . A A . 105 ARG HD2  1 1 
       11 26863 1 1 105 ARG HD3  H  -6.649  -5.681  -3.813 1.00 . A A . 105 ARG HD3  1 1 
       11 26864 1 1 105 ARG HE   H  -7.020  -3.538  -5.343 1.00 . A A . 105 ARG HE   1 1 
       11 26865 1 1 105 ARG HG2  H  -6.912  -5.747  -6.282 1.00 . A A . 105 ARG HG2  1 1 
       11 26866 1 1 105 ARG HG3  H  -8.659  -5.690  -6.065 1.00 . A A . 105 ARG HG3  1 1 
       11 26867 1 1 105 ARG HH11 H  -8.418  -4.231  -2.266 1.00 . A A . 105 ARG HH11 1 1 
       11 26868 1 1 105 ARG HH12 H  -8.403  -2.576  -1.775 1.00 . A A . 105 ARG HH12 1 1 
       11 26869 1 1 105 ARG HH21 H  -7.010  -1.436  -4.704 1.00 . A A . 105 ARG HH21 1 1 
       11 26870 1 1 105 ARG HH22 H  -7.578  -1.004  -3.120 1.00 . A A . 105 ARG HH22 1 1 
       11 26871 1 1 105 ARG N    N  -8.379  -8.176  -3.162 1.00 . A A . 105 ARG N    1 1 
       11 26872 1 1 105 ARG NE   N  -7.376  -3.846  -4.483 1.00 . A A . 105 ARG NE   1 1 
       11 26873 1 1 105 ARG NH1  N  -8.194  -3.279  -2.451 1.00 . A A . 105 ARG NH1  1 1 
       11 26874 1 1 105 ARG NH2  N  -7.398  -1.700  -3.819 1.00 . A A . 105 ARG NH2  1 1 
       11 26875 1 1 105 ARG O    O  -8.602 -10.414  -5.064 1.00 . A A . 105 ARG O    1 1 
       11 26876 1 1 106 ILE C    C -10.856 -10.872  -7.488 1.00 . A A . 106 ILE C    1 1 
       11 26877 1 1 106 ILE CA   C -11.184 -10.752  -5.992 1.00 . A A . 106 ILE CA   1 1 
       11 26878 1 1 106 ILE CB   C -12.725 -10.834  -5.767 1.00 . A A . 106 ILE CB   1 1 
       11 26879 1 1 106 ILE CD1  C -12.517 -10.144  -3.293 1.00 . A A . 106 ILE CD1  1 1 
       11 26880 1 1 106 ILE CG1  C -13.056 -11.147  -4.290 1.00 . A A . 106 ILE CG1  1 1 
       11 26881 1 1 106 ILE CG2  C -13.356 -11.888  -6.681 1.00 . A A . 106 ILE CG2  1 1 
       11 26882 1 1 106 ILE H    H -11.192  -8.720  -5.370 1.00 . A A . 106 ILE H    1 1 
       11 26883 1 1 106 ILE HA   H -10.723 -11.583  -5.470 1.00 . A A . 106 ILE HA   1 1 
       11 26884 1 1 106 ILE HB   H -13.151  -9.875  -6.026 1.00 . A A . 106 ILE HB   1 1 
       11 26885 1 1 106 ILE HD11 H -12.834 -10.422  -2.299 1.00 . A A . 106 ILE HD11 1 1 
       11 26886 1 1 106 ILE HD12 H -12.894  -9.161  -3.529 1.00 . A A . 106 ILE HD12 1 1 
       11 26887 1 1 106 ILE HD13 H -11.438 -10.137  -3.337 1.00 . A A . 106 ILE HD13 1 1 
       11 26888 1 1 106 ILE HG12 H -14.127 -11.177  -4.169 1.00 . A A . 106 ILE HG12 1 1 
       11 26889 1 1 106 ILE HG13 H -12.647 -12.115  -4.035 1.00 . A A . 106 ILE HG13 1 1 
       11 26890 1 1 106 ILE HG21 H -14.420 -11.935  -6.495 1.00 . A A . 106 ILE HG21 1 1 
       11 26891 1 1 106 ILE HG22 H -12.913 -12.853  -6.482 1.00 . A A . 106 ILE HG22 1 1 
       11 26892 1 1 106 ILE HG23 H -13.186 -11.620  -7.715 1.00 . A A . 106 ILE HG23 1 1 
       11 26893 1 1 106 ILE N    N -10.621  -9.515  -5.444 1.00 . A A . 106 ILE N    1 1 
       11 26894 1 1 106 ILE O    O -11.399 -10.141  -8.320 1.00 . A A . 106 ILE O    1 1 
       11 26895 1 1 107 LEU C    C -10.526 -12.823  -9.982 1.00 . A A . 107 LEU C    1 1 
       11 26896 1 1 107 LEU CA   C  -9.492 -11.999  -9.186 1.00 . A A . 107 LEU CA   1 1 
       11 26897 1 1 107 LEU CB   C  -8.119 -12.709  -9.154 1.00 . A A . 107 LEU CB   1 1 
       11 26898 1 1 107 LEU CD1  C  -7.890 -13.881 -11.405 1.00 . A A . 107 LEU CD1  1 1 
       11 26899 1 1 107 LEU CD2  C  -7.312 -11.453 -11.198 1.00 . A A . 107 LEU CD2  1 1 
       11 26900 1 1 107 LEU CG   C  -7.334 -12.800 -10.484 1.00 . A A . 107 LEU CG   1 1 
       11 26901 1 1 107 LEU H    H  -9.553 -12.327  -7.095 1.00 . A A . 107 LEU H    1 1 
       11 26902 1 1 107 LEU HA   H  -9.376 -11.031  -9.652 1.00 . A A . 107 LEU HA   1 1 
       11 26903 1 1 107 LEU HB2  H  -7.497 -12.187  -8.442 1.00 . A A . 107 LEU HB2  1 1 
       11 26904 1 1 107 LEU HB3  H  -8.272 -13.715  -8.788 1.00 . A A . 107 LEU HB3  1 1 
       11 26905 1 1 107 LEU HD11 H  -7.281 -13.942 -12.297 1.00 . A A . 107 LEU HD11 1 1 
       11 26906 1 1 107 LEU HD12 H  -8.907 -13.640 -11.681 1.00 . A A . 107 LEU HD12 1 1 
       11 26907 1 1 107 LEU HD13 H  -7.872 -14.832 -10.894 1.00 . A A . 107 LEU HD13 1 1 
       11 26908 1 1 107 LEU HD21 H  -8.323 -11.148 -11.429 1.00 . A A . 107 LEU HD21 1 1 
       11 26909 1 1 107 LEU HD22 H  -6.745 -11.541 -12.114 1.00 . A A . 107 LEU HD22 1 1 
       11 26910 1 1 107 LEU HD23 H  -6.850 -10.714 -10.560 1.00 . A A . 107 LEU HD23 1 1 
       11 26911 1 1 107 LEU HG   H  -6.312 -13.064 -10.260 1.00 . A A . 107 LEU HG   1 1 
       11 26912 1 1 107 LEU N    N  -9.943 -11.782  -7.808 1.00 . A A . 107 LEU N    1 1 
       11 26913 1 1 107 LEU O    O -10.766 -13.991  -9.671 1.00 . A A . 107 LEU O    1 1 
       11 26914 1 1 108 PRO C    C -11.369 -13.789 -12.934 1.00 . A A . 108 PRO C    1 1 
       11 26915 1 1 108 PRO CA   C -12.103 -12.929 -11.893 1.00 . A A . 108 PRO CA   1 1 
       11 26916 1 1 108 PRO CB   C -12.868 -11.787 -12.570 1.00 . A A . 108 PRO CB   1 1 
       11 26917 1 1 108 PRO CD   C -11.044 -10.788 -11.375 1.00 . A A . 108 PRO CD   1 1 
       11 26918 1 1 108 PRO CG   C -11.881 -10.666 -12.625 1.00 . A A . 108 PRO CG   1 1 
       11 26919 1 1 108 PRO HA   H -12.789 -13.550 -11.331 1.00 . A A . 108 PRO HA   1 1 
       11 26920 1 1 108 PRO HB2  H -13.187 -12.090 -13.558 1.00 . A A . 108 PRO HB2  1 1 
       11 26921 1 1 108 PRO HB3  H -13.730 -11.522 -11.975 1.00 . A A . 108 PRO HB3  1 1 
       11 26922 1 1 108 PRO HD2  H -10.015 -10.534 -11.583 1.00 . A A . 108 PRO HD2  1 1 
       11 26923 1 1 108 PRO HD3  H -11.437 -10.153 -10.593 1.00 . A A . 108 PRO HD3  1 1 
       11 26924 1 1 108 PRO HG2  H -11.260 -10.768 -13.506 1.00 . A A . 108 PRO HG2  1 1 
       11 26925 1 1 108 PRO HG3  H -12.400  -9.718 -12.640 1.00 . A A . 108 PRO HG3  1 1 
       11 26926 1 1 108 PRO N    N -11.168 -12.215 -11.005 1.00 . A A . 108 PRO N    1 1 
       11 26927 1 1 108 PRO O    O -10.260 -13.462 -13.355 1.00 . A A . 108 PRO O    1 1 
       11 26928 1 1 109 PHE C    C -12.070 -15.946 -15.622 1.00 . A A . 109 PHE C    1 1 
       11 26929 1 1 109 PHE CA   C -11.335 -15.816 -14.285 1.00 . A A . 109 PHE CA   1 1 
       11 26930 1 1 109 PHE CB   C -11.187 -17.204 -13.647 1.00 . A A . 109 PHE CB   1 1 
       11 26931 1 1 109 PHE CD1  C  -8.753 -17.645 -13.229 1.00 . A A . 109 PHE CD1  1 1 
       11 26932 1 1 109 PHE CD2  C -10.134 -17.086 -11.364 1.00 . A A . 109 PHE CD2  1 1 
       11 26933 1 1 109 PHE CE1  C  -7.658 -17.746 -12.394 1.00 . A A . 109 PHE CE1  1 1 
       11 26934 1 1 109 PHE CE2  C  -9.042 -17.186 -10.524 1.00 . A A . 109 PHE CE2  1 1 
       11 26935 1 1 109 PHE CG   C -10.002 -17.316 -12.724 1.00 . A A . 109 PHE CG   1 1 
       11 26936 1 1 109 PHE CZ   C  -7.803 -17.516 -11.040 1.00 . A A . 109 PHE CZ   1 1 
       11 26937 1 1 109 PHE H    H -12.893 -15.080 -13.040 1.00 . A A . 109 PHE H    1 1 
       11 26938 1 1 109 PHE HA   H -10.343 -15.430 -14.486 1.00 . A A . 109 PHE HA   1 1 
       11 26939 1 1 109 PHE HB2  H -12.077 -17.427 -13.077 1.00 . A A . 109 PHE HB2  1 1 
       11 26940 1 1 109 PHE HB3  H -11.073 -17.945 -14.427 1.00 . A A . 109 PHE HB3  1 1 
       11 26941 1 1 109 PHE HD1  H  -8.643 -17.824 -14.289 1.00 . A A . 109 PHE HD1  1 1 
       11 26942 1 1 109 PHE HD2  H -11.101 -16.831 -10.962 1.00 . A A . 109 PHE HD2  1 1 
       11 26943 1 1 109 PHE HE1  H  -6.690 -18.006 -12.800 1.00 . A A . 109 PHE HE1  1 1 
       11 26944 1 1 109 PHE HE2  H  -9.156 -17.004  -9.465 1.00 . A A . 109 PHE HE2  1 1 
       11 26945 1 1 109 PHE HZ   H  -6.947 -17.594 -10.385 1.00 . A A . 109 PHE HZ   1 1 
       11 26946 1 1 109 PHE N    N -11.986 -14.888 -13.356 1.00 . A A . 109 PHE N    1 1 
       11 26947 1 1 109 PHE O    O -13.079 -16.643 -15.728 1.00 . A A . 109 PHE O    1 1 
       11 26948 1 1 110 LEU C    C -11.260 -16.802 -18.531 1.00 . A A . 110 LEU C    1 1 
       11 26949 1 1 110 LEU CA   C -11.965 -15.536 -18.022 1.00 . A A . 110 LEU CA   1 1 
       11 26950 1 1 110 LEU CB   C -11.626 -14.348 -18.939 1.00 . A A . 110 LEU CB   1 1 
       11 26951 1 1 110 LEU CD1  C -11.940 -11.937 -19.597 1.00 . A A . 110 LEU CD1  1 1 
       11 26952 1 1 110 LEU CD2  C -13.897 -13.271 -18.748 1.00 . A A . 110 LEU CD2  1 1 
       11 26953 1 1 110 LEU CG   C -12.390 -13.046 -18.648 1.00 . A A . 110 LEU CG   1 1 
       11 26954 1 1 110 LEU H    H -10.924 -14.531 -16.464 1.00 . A A . 110 LEU H    1 1 
       11 26955 1 1 110 LEU HA   H -13.031 -15.703 -18.031 1.00 . A A . 110 LEU HA   1 1 
       11 26956 1 1 110 LEU HB2  H -10.567 -14.145 -18.850 1.00 . A A . 110 LEU HB2  1 1 
       11 26957 1 1 110 LEU HB3  H -11.832 -14.638 -19.960 1.00 . A A . 110 LEU HB3  1 1 
       11 26958 1 1 110 LEU HD11 H -12.154 -12.225 -20.618 1.00 . A A . 110 LEU HD11 1 1 
       11 26959 1 1 110 LEU HD12 H -10.878 -11.775 -19.485 1.00 . A A . 110 LEU HD12 1 1 
       11 26960 1 1 110 LEU HD13 H -12.469 -11.024 -19.363 1.00 . A A . 110 LEU HD13 1 1 
       11 26961 1 1 110 LEU HD21 H -14.415 -12.345 -18.548 1.00 . A A . 110 LEU HD21 1 1 
       11 26962 1 1 110 LEU HD22 H -14.201 -14.014 -18.025 1.00 . A A . 110 LEU HD22 1 1 
       11 26963 1 1 110 LEU HD23 H -14.149 -13.614 -19.742 1.00 . A A . 110 LEU HD23 1 1 
       11 26964 1 1 110 LEU HG   H -12.166 -12.726 -17.639 1.00 . A A . 110 LEU HG   1 1 
       11 26965 1 1 110 LEU N    N -11.561 -15.260 -16.643 1.00 . A A . 110 LEU N    1 1 
       11 26966 1 1 110 LEU O    O -10.247 -17.225 -17.963 1.00 . A A . 110 LEU O    1 1 
       11 26967 1 1 111 ASP C    C  -9.758 -18.272 -20.727 1.00 . A A . 111 ASP C    1 1 
       11 26968 1 1 111 ASP CA   C -11.176 -18.590 -20.198 1.00 . A A . 111 ASP CA   1 1 
       11 26969 1 1 111 ASP CB   C -12.082 -19.122 -21.322 1.00 . A A . 111 ASP CB   1 1 
       11 26970 1 1 111 ASP CG   C -11.580 -20.425 -21.921 1.00 . A A . 111 ASP CG   1 1 
       11 26971 1 1 111 ASP H    H -12.609 -17.035 -19.988 1.00 . A A . 111 ASP H    1 1 
       11 26972 1 1 111 ASP HA   H -11.095 -19.343 -19.425 1.00 . A A . 111 ASP HA   1 1 
       11 26973 1 1 111 ASP HB2  H -13.074 -19.291 -20.926 1.00 . A A . 111 ASP HB2  1 1 
       11 26974 1 1 111 ASP HB3  H -12.140 -18.381 -22.108 1.00 . A A . 111 ASP HB3  1 1 
       11 26975 1 1 111 ASP N    N -11.788 -17.399 -19.597 1.00 . A A . 111 ASP N    1 1 
       11 26976 1 1 111 ASP O    O  -9.333 -17.116 -20.712 1.00 . A A . 111 ASP O    1 1 
       11 26977 1 1 111 ASP OD1  O -11.503 -21.431 -21.186 1.00 . A A . 111 ASP OD1  1 1 
       11 26978 1 1 111 ASP OD2  O -11.235 -20.444 -23.122 1.00 . A A . 111 ASP OD2  1 1 
       11 26979 1 1 112 ALA C    C  -7.474 -17.954 -22.624 1.00 . A A . 112 ALA C    1 1 
       11 26980 1 1 112 ALA CA   C  -7.645 -19.142 -21.654 1.00 . A A . 112 ALA CA   1 1 
       11 26981 1 1 112 ALA CB   C  -7.161 -20.433 -22.308 1.00 . A A . 112 ALA CB   1 1 
       11 26982 1 1 112 ALA H    H  -9.434 -20.193 -21.193 1.00 . A A . 112 ALA H    1 1 
       11 26983 1 1 112 ALA HA   H  -7.025 -18.963 -20.784 1.00 . A A . 112 ALA HA   1 1 
       11 26984 1 1 112 ALA HB1  H  -6.125 -20.327 -22.599 1.00 . A A . 112 ALA HB1  1 1 
       11 26985 1 1 112 ALA HB2  H  -7.761 -20.642 -23.184 1.00 . A A . 112 ALA HB2  1 1 
       11 26986 1 1 112 ALA HB3  H  -7.254 -21.250 -21.607 1.00 . A A . 112 ALA HB3  1 1 
       11 26987 1 1 112 ALA N    N  -9.032 -19.300 -21.180 1.00 . A A . 112 ALA N    1 1 
       11 26988 1 1 112 ALA O    O  -7.677 -18.084 -23.832 1.00 . A A . 112 ALA O    1 1 
       11 26989 1 1 113 GLN C    C  -5.405 -15.104 -22.544 1.00 . A A . 113 GLN C    1 1 
       11 26990 1 1 113 GLN CA   C  -6.830 -15.586 -22.850 1.00 . A A . 113 GLN CA   1 1 
       11 26991 1 1 113 GLN CB   C  -7.847 -14.476 -22.526 1.00 . A A . 113 GLN CB   1 1 
       11 26992 1 1 113 GLN CD   C  -9.266 -14.647 -24.621 1.00 . A A . 113 GLN CD   1 1 
       11 26993 1 1 113 GLN CG   C  -9.238 -14.718 -23.104 1.00 . A A . 113 GLN CG   1 1 
       11 26994 1 1 113 GLN H    H  -7.099 -16.737 -21.094 1.00 . A A . 113 GLN H    1 1 
       11 26995 1 1 113 GLN HA   H  -6.897 -15.835 -23.902 1.00 . A A . 113 GLN HA   1 1 
       11 26996 1 1 113 GLN HB2  H  -7.939 -14.392 -21.452 1.00 . A A . 113 GLN HB2  1 1 
       11 26997 1 1 113 GLN HB3  H  -7.477 -13.536 -22.917 1.00 . A A . 113 GLN HB3  1 1 
       11 26998 1 1 113 GLN HE21 H -10.755 -15.945 -24.694 1.00 . A A . 113 GLN HE21 1 1 
       11 26999 1 1 113 GLN HE22 H -10.195 -15.347 -26.214 1.00 . A A . 113 GLN HE22 1 1 
       11 27000 1 1 113 GLN HG2  H  -9.577 -15.697 -22.797 1.00 . A A . 113 GLN HG2  1 1 
       11 27001 1 1 113 GLN HG3  H  -9.912 -13.969 -22.713 1.00 . A A . 113 GLN HG3  1 1 
       11 27002 1 1 113 GLN N    N  -7.133 -16.793 -22.069 1.00 . A A . 113 GLN N    1 1 
       11 27003 1 1 113 GLN NE2  N -10.159 -15.389 -25.237 1.00 . A A . 113 GLN NE2  1 1 
       11 27004 1 1 113 GLN O    O  -5.150 -14.541 -21.479 1.00 . A A . 113 GLN O    1 1 
       11 27005 1 1 113 GLN OE1  O  -8.491 -13.926 -25.238 1.00 . A A . 113 GLN OE1  1 1 
       11 27006 1 1 114 GLU C    C  -2.685 -13.605 -23.111 1.00 . A A . 114 GLU C    1 1 
       11 27007 1 1 114 GLU CA   C  -3.055 -15.097 -23.238 1.00 . A A . 114 GLU CA   1 1 
       11 27008 1 1 114 GLU CB   C  -2.224 -15.793 -24.331 1.00 . A A . 114 GLU CB   1 1 
       11 27009 1 1 114 GLU CD   C  -1.882 -16.229 -26.803 1.00 . A A . 114 GLU CD   1 1 
       11 27010 1 1 114 GLU CG   C  -2.557 -15.359 -25.754 1.00 . A A . 114 GLU CG   1 1 
       11 27011 1 1 114 GLU H    H  -4.780 -15.622 -24.368 1.00 . A A . 114 GLU H    1 1 
       11 27012 1 1 114 GLU HA   H  -2.823 -15.571 -22.292 1.00 . A A . 114 GLU HA   1 1 
       11 27013 1 1 114 GLU HB2  H  -1.178 -15.589 -24.155 1.00 . A A . 114 GLU HB2  1 1 
       11 27014 1 1 114 GLU HB3  H  -2.385 -16.860 -24.259 1.00 . A A . 114 GLU HB3  1 1 
       11 27015 1 1 114 GLU HG2  H  -3.628 -15.413 -25.893 1.00 . A A . 114 GLU HG2  1 1 
       11 27016 1 1 114 GLU HG3  H  -2.230 -14.338 -25.890 1.00 . A A . 114 GLU HG3  1 1 
       11 27017 1 1 114 GLU N    N  -4.489 -15.319 -23.482 1.00 . A A . 114 GLU N    1 1 
       11 27018 1 1 114 GLU O    O  -1.595 -13.271 -22.637 1.00 . A A . 114 GLU O    1 1 
       11 27019 1 1 114 GLU OE1  O  -0.642 -16.185 -26.911 1.00 . A A . 114 GLU OE1  1 1 
       11 27020 1 1 114 GLU OE2  O  -2.588 -16.966 -27.527 1.00 . A A . 114 GLU OE2  1 1 
       11 27021 1 1 115 LEU C    C  -4.226 -10.756 -22.138 1.00 . A A . 115 LEU C    1 1 
       11 27022 1 1 115 LEU CA   C  -3.378 -11.267 -23.316 1.00 . A A . 115 LEU CA   1 1 
       11 27023 1 1 115 LEU CB   C  -3.734 -10.454 -24.580 1.00 . A A . 115 LEU CB   1 1 
       11 27024 1 1 115 LEU CD1  C  -1.436 -10.877 -25.560 1.00 . A A . 115 LEU CD1  1 1 
       11 27025 1 1 115 LEU CD2  C  -3.454 -12.043 -26.525 1.00 . A A . 115 LEU CD2  1 1 
       11 27026 1 1 115 LEU CG   C  -2.932 -10.776 -25.855 1.00 . A A . 115 LEU CG   1 1 
       11 27027 1 1 115 LEU H    H  -4.393 -13.021 -23.981 1.00 . A A . 115 LEU H    1 1 
       11 27028 1 1 115 LEU HA   H  -2.335 -11.108 -23.083 1.00 . A A . 115 LEU HA   1 1 
       11 27029 1 1 115 LEU HB2  H  -4.782 -10.611 -24.795 1.00 . A A . 115 LEU HB2  1 1 
       11 27030 1 1 115 LEU HB3  H  -3.591  -9.406 -24.352 1.00 . A A . 115 LEU HB3  1 1 
       11 27031 1 1 115 LEU HD11 H  -1.086  -9.940 -25.151 1.00 . A A . 115 LEU HD11 1 1 
       11 27032 1 1 115 LEU HD12 H  -0.902 -11.089 -26.475 1.00 . A A . 115 LEU HD12 1 1 
       11 27033 1 1 115 LEU HD13 H  -1.258 -11.670 -24.849 1.00 . A A . 115 LEU HD13 1 1 
       11 27034 1 1 115 LEU HD21 H  -3.386 -12.873 -25.837 1.00 . A A . 115 LEU HD21 1 1 
       11 27035 1 1 115 LEU HD22 H  -2.867 -12.254 -27.407 1.00 . A A . 115 LEU HD22 1 1 
       11 27036 1 1 115 LEU HD23 H  -4.487 -11.898 -26.810 1.00 . A A . 115 LEU HD23 1 1 
       11 27037 1 1 115 LEU HG   H  -3.063  -9.962 -26.556 1.00 . A A . 115 LEU HG   1 1 
       11 27038 1 1 115 LEU N    N  -3.582 -12.710 -23.524 1.00 . A A . 115 LEU N    1 1 
       11 27039 1 1 115 LEU O    O  -3.730 -10.049 -21.258 1.00 . A A . 115 LEU O    1 1 
       11 27040 1 1 116 ALA C    C  -6.187 -11.142 -19.713 1.00 . A A . 116 ALA C    1 1 
       11 27041 1 1 116 ALA CA   C  -6.464 -10.629 -21.138 1.00 . A A . 116 ALA CA   1 1 
       11 27042 1 1 116 ALA CB   C  -7.884 -10.990 -21.560 1.00 . A A . 116 ALA CB   1 1 
       11 27043 1 1 116 ALA H    H  -5.816 -11.757 -22.815 1.00 . A A . 116 ALA H    1 1 
       11 27044 1 1 116 ALA HA   H  -6.391  -9.550 -21.132 1.00 . A A . 116 ALA HA   1 1 
       11 27045 1 1 116 ALA HB1  H  -7.997 -12.065 -21.568 1.00 . A A . 116 ALA HB1  1 1 
       11 27046 1 1 116 ALA HB2  H  -8.076 -10.602 -22.550 1.00 . A A . 116 ALA HB2  1 1 
       11 27047 1 1 116 ALA HB3  H  -8.590 -10.560 -20.862 1.00 . A A . 116 ALA HB3  1 1 
       11 27048 1 1 116 ALA N    N  -5.505 -11.131 -22.129 1.00 . A A . 116 ALA N    1 1 
       11 27049 1 1 116 ALA O    O  -6.177 -10.359 -18.762 1.00 . A A . 116 ALA O    1 1 
       11 27050 1 1 117 LYS C    C  -4.589 -12.436 -17.473 1.00 . A A . 117 LYS C    1 1 
       11 27051 1 1 117 LYS CA   C  -5.782 -13.044 -18.226 1.00 . A A . 117 LYS CA   1 1 
       11 27052 1 1 117 LYS CB   C  -5.634 -14.563 -18.320 1.00 . A A . 117 LYS CB   1 1 
       11 27053 1 1 117 LYS CD   C  -7.026 -16.675 -18.332 1.00 . A A . 117 LYS CD   1 1 
       11 27054 1 1 117 LYS CE   C  -7.223 -16.669 -16.819 1.00 . A A . 117 LYS CE   1 1 
       11 27055 1 1 117 LYS CG   C  -6.880 -15.257 -18.873 1.00 . A A . 117 LYS CG   1 1 
       11 27056 1 1 117 LYS H    H  -5.906 -13.021 -20.356 1.00 . A A . 117 LYS H    1 1 
       11 27057 1 1 117 LYS HA   H  -6.679 -12.831 -17.659 1.00 . A A . 117 LYS HA   1 1 
       11 27058 1 1 117 LYS HB2  H  -4.798 -14.795 -18.966 1.00 . A A . 117 LYS HB2  1 1 
       11 27059 1 1 117 LYS HB3  H  -5.434 -14.954 -17.333 1.00 . A A . 117 LYS HB3  1 1 
       11 27060 1 1 117 LYS HD2  H  -7.885 -17.139 -18.796 1.00 . A A . 117 LYS HD2  1 1 
       11 27061 1 1 117 LYS HD3  H  -6.136 -17.240 -18.572 1.00 . A A . 117 LYS HD3  1 1 
       11 27062 1 1 117 LYS HE2  H  -7.332 -17.684 -16.479 1.00 . A A . 117 LYS HE2  1 1 
       11 27063 1 1 117 LYS HE3  H  -6.352 -16.227 -16.353 1.00 . A A . 117 LYS HE3  1 1 
       11 27064 1 1 117 LYS HG2  H  -7.754 -14.686 -18.594 1.00 . A A . 117 LYS HG2  1 1 
       11 27065 1 1 117 LYS HG3  H  -6.809 -15.298 -19.952 1.00 . A A . 117 LYS HG3  1 1 
       11 27066 1 1 117 LYS HZ1  H  -9.292 -16.371 -16.753 1.00 . A A . 117 LYS HZ1  1 1 
       11 27067 1 1 117 LYS HZ2  H  -8.392 -14.938 -16.824 1.00 . A A . 117 LYS HZ2  1 1 
       11 27068 1 1 117 LYS HZ3  H  -8.471 -15.811 -15.381 1.00 . A A . 117 LYS HZ3  1 1 
       11 27069 1 1 117 LYS N    N  -5.960 -12.448 -19.561 1.00 . A A . 117 LYS N    1 1 
       11 27070 1 1 117 LYS NZ   N  -8.430 -15.896 -16.417 1.00 . A A . 117 LYS NZ   1 1 
       11 27071 1 1 117 LYS O    O  -4.670 -12.179 -16.268 1.00 . A A . 117 LYS O    1 1 
       11 27072 1 1 118 ALA C    C  -2.745 -10.124 -17.091 1.00 . A A . 118 ALA C    1 1 
       11 27073 1 1 118 ALA CA   C  -2.334 -11.511 -17.609 1.00 . A A . 118 ALA CA   1 1 
       11 27074 1 1 118 ALA CB   C  -1.217 -11.381 -18.640 1.00 . A A . 118 ALA CB   1 1 
       11 27075 1 1 118 ALA H    H  -3.430 -12.548 -19.105 1.00 . A A . 118 ALA H    1 1 
       11 27076 1 1 118 ALA HA   H  -1.962 -12.099 -16.779 1.00 . A A . 118 ALA HA   1 1 
       11 27077 1 1 118 ALA HB1  H  -0.347 -10.934 -18.178 1.00 . A A . 118 ALA HB1  1 1 
       11 27078 1 1 118 ALA HB2  H  -1.551 -10.759 -19.457 1.00 . A A . 118 ALA HB2  1 1 
       11 27079 1 1 118 ALA HB3  H  -0.959 -12.360 -19.017 1.00 . A A . 118 ALA HB3  1 1 
       11 27080 1 1 118 ALA N    N  -3.484 -12.215 -18.181 1.00 . A A . 118 ALA N    1 1 
       11 27081 1 1 118 ALA O    O  -2.323  -9.696 -16.016 1.00 . A A . 118 ALA O    1 1 
       11 27082 1 1 119 ALA C    C  -5.008  -8.177 -16.261 1.00 . A A . 119 ALA C    1 1 
       11 27083 1 1 119 ALA CA   C  -4.083  -8.111 -17.487 1.00 . A A . 119 ALA CA   1 1 
       11 27084 1 1 119 ALA CB   C  -4.806  -7.466 -18.667 1.00 . A A . 119 ALA CB   1 1 
       11 27085 1 1 119 ALA H    H  -3.892  -9.838 -18.707 1.00 . A A . 119 ALA H    1 1 
       11 27086 1 1 119 ALA HA   H  -3.227  -7.497 -17.243 1.00 . A A . 119 ALA HA   1 1 
       11 27087 1 1 119 ALA HB1  H  -5.107  -6.461 -18.403 1.00 . A A . 119 ALA HB1  1 1 
       11 27088 1 1 119 ALA HB2  H  -5.680  -8.050 -18.920 1.00 . A A . 119 ALA HB2  1 1 
       11 27089 1 1 119 ALA HB3  H  -4.142  -7.427 -19.519 1.00 . A A . 119 ALA HB3  1 1 
       11 27090 1 1 119 ALA N    N  -3.590  -9.439 -17.862 1.00 . A A . 119 ALA N    1 1 
       11 27091 1 1 119 ALA O    O  -4.959  -7.302 -15.396 1.00 . A A . 119 ALA O    1 1 
       11 27092 1 1 120 GLU C    C  -6.044  -9.336 -13.713 1.00 . A A . 120 GLU C    1 1 
       11 27093 1 1 120 GLU CA   C  -6.775  -9.394 -15.065 1.00 . A A . 120 GLU CA   1 1 
       11 27094 1 1 120 GLU CB   C  -7.540 -10.727 -15.178 1.00 . A A . 120 GLU CB   1 1 
       11 27095 1 1 120 GLU CD   C  -9.277 -12.101 -16.436 1.00 . A A . 120 GLU CD   1 1 
       11 27096 1 1 120 GLU CG   C  -8.388 -10.861 -16.443 1.00 . A A . 120 GLU CG   1 1 
       11 27097 1 1 120 GLU H    H  -5.832  -9.885 -16.910 1.00 . A A . 120 GLU H    1 1 
       11 27098 1 1 120 GLU HA   H  -7.487  -8.581 -15.104 1.00 . A A . 120 GLU HA   1 1 
       11 27099 1 1 120 GLU HB2  H  -6.828 -11.539 -15.163 1.00 . A A . 120 GLU HB2  1 1 
       11 27100 1 1 120 GLU HB3  H  -8.196 -10.822 -14.323 1.00 . A A . 120 GLU HB3  1 1 
       11 27101 1 1 120 GLU HG2  H  -9.016  -9.985 -16.531 1.00 . A A . 120 GLU HG2  1 1 
       11 27102 1 1 120 GLU HG3  H  -7.729 -10.912 -17.300 1.00 . A A . 120 GLU HG3  1 1 
       11 27103 1 1 120 GLU N    N  -5.842  -9.219 -16.190 1.00 . A A . 120 GLU N    1 1 
       11 27104 1 1 120 GLU O    O  -6.420  -8.574 -12.823 1.00 . A A . 120 GLU O    1 1 
       11 27105 1 1 120 GLU OE1  O  -8.753 -13.224 -16.621 1.00 . A A . 120 GLU OE1  1 1 
       11 27106 1 1 120 GLU OE2  O -10.502 -11.958 -16.239 1.00 . A A . 120 GLU OE2  1 1 
       11 27107 1 1 121 GLU C    C  -3.343  -8.912 -12.173 1.00 . A A . 121 GLU C    1 1 
       11 27108 1 1 121 GLU CA   C  -4.214 -10.172 -12.326 1.00 . A A . 121 GLU CA   1 1 
       11 27109 1 1 121 GLU CB   C  -3.344 -11.441 -12.258 1.00 . A A . 121 GLU CB   1 1 
       11 27110 1 1 121 GLU CD   C  -1.808 -12.872 -10.803 1.00 . A A . 121 GLU CD   1 1 
       11 27111 1 1 121 GLU CG   C  -2.498 -11.527 -10.990 1.00 . A A . 121 GLU CG   1 1 
       11 27112 1 1 121 GLU H    H  -4.730 -10.724 -14.316 1.00 . A A . 121 GLU H    1 1 
       11 27113 1 1 121 GLU HA   H  -4.922 -10.197 -11.508 1.00 . A A . 121 GLU HA   1 1 
       11 27114 1 1 121 GLU HB2  H  -3.990 -12.307 -12.300 1.00 . A A . 121 GLU HB2  1 1 
       11 27115 1 1 121 GLU HB3  H  -2.683 -11.456 -13.112 1.00 . A A . 121 GLU HB3  1 1 
       11 27116 1 1 121 GLU HG2  H  -1.738 -10.760 -11.032 1.00 . A A . 121 GLU HG2  1 1 
       11 27117 1 1 121 GLU HG3  H  -3.137 -11.345 -10.138 1.00 . A A . 121 GLU HG3  1 1 
       11 27118 1 1 121 GLU N    N  -4.990 -10.140 -13.570 1.00 . A A . 121 GLU N    1 1 
       11 27119 1 1 121 GLU O    O  -3.288  -8.309 -11.098 1.00 . A A . 121 GLU O    1 1 
       11 27120 1 1 121 GLU OE1  O  -0.904 -13.203 -11.600 1.00 . A A . 121 GLU OE1  1 1 
       11 27121 1 1 121 GLU OE2  O  -2.151 -13.596  -9.842 1.00 . A A . 121 GLU OE2  1 1 
       11 27122 1 1 122 GLU C    C  -2.564  -6.066 -12.745 1.00 . A A . 122 GLU C    1 1 
       11 27123 1 1 122 GLU CA   C  -1.818  -7.313 -13.245 1.00 . A A . 122 GLU CA   1 1 
       11 27124 1 1 122 GLU CB   C  -1.238  -7.052 -14.648 1.00 . A A . 122 GLU CB   1 1 
       11 27125 1 1 122 GLU CD   C   1.216  -7.049 -14.039 1.00 . A A . 122 GLU CD   1 1 
       11 27126 1 1 122 GLU CG   C   0.125  -7.693 -14.881 1.00 . A A . 122 GLU CG   1 1 
       11 27127 1 1 122 GLU H    H  -2.749  -9.034 -14.085 1.00 . A A . 122 GLU H    1 1 
       11 27128 1 1 122 GLU HA   H  -0.997  -7.511 -12.567 1.00 . A A . 122 GLU HA   1 1 
       11 27129 1 1 122 GLU HB2  H  -1.926  -7.439 -15.386 1.00 . A A . 122 GLU HB2  1 1 
       11 27130 1 1 122 GLU HB3  H  -1.138  -5.984 -14.796 1.00 . A A . 122 GLU HB3  1 1 
       11 27131 1 1 122 GLU HG2  H   0.064  -8.744 -14.630 1.00 . A A . 122 GLU HG2  1 1 
       11 27132 1 1 122 GLU HG3  H   0.384  -7.590 -15.925 1.00 . A A . 122 GLU HG3  1 1 
       11 27133 1 1 122 GLU N    N  -2.672  -8.512 -13.256 1.00 . A A . 122 GLU N    1 1 
       11 27134 1 1 122 GLU O    O  -2.100  -5.381 -11.832 1.00 . A A . 122 GLU O    1 1 
       11 27135 1 1 122 GLU OE1  O   1.761  -6.006 -14.464 1.00 . A A . 122 GLU OE1  1 1 
       11 27136 1 1 122 GLU OE2  O   1.518  -7.559 -12.941 1.00 . A A . 122 GLU OE2  1 1 
       11 27137 1 1 123 MET C    C  -4.896  -4.557 -11.506 1.00 . A A . 123 MET C    1 1 
       11 27138 1 1 123 MET CA   C  -4.497  -4.583 -12.992 1.00 . A A . 123 MET CA   1 1 
       11 27139 1 1 123 MET CB   C  -5.745  -4.478 -13.880 1.00 . A A . 123 MET CB   1 1 
       11 27140 1 1 123 MET CE   C  -5.658  -1.479 -15.107 1.00 . A A . 123 MET CE   1 1 
       11 27141 1 1 123 MET CG   C  -5.426  -4.241 -15.352 1.00 . A A . 123 MET CG   1 1 
       11 27142 1 1 123 MET H    H  -4.063  -6.388 -14.028 1.00 . A A . 123 MET H    1 1 
       11 27143 1 1 123 MET HA   H  -3.867  -3.727 -13.186 1.00 . A A . 123 MET HA   1 1 
       11 27144 1 1 123 MET HB2  H  -6.312  -5.395 -13.797 1.00 . A A . 123 MET HB2  1 1 
       11 27145 1 1 123 MET HB3  H  -6.354  -3.658 -13.531 1.00 . A A . 123 MET HB3  1 1 
       11 27146 1 1 123 MET HE1  H  -6.531  -1.522 -15.741 1.00 . A A . 123 MET HE1  1 1 
       11 27147 1 1 123 MET HE2  H  -5.204  -0.503 -15.186 1.00 . A A . 123 MET HE2  1 1 
       11 27148 1 1 123 MET HE3  H  -5.948  -1.661 -14.082 1.00 . A A . 123 MET HE3  1 1 
       11 27149 1 1 123 MET HG2  H  -4.852  -5.077 -15.723 1.00 . A A . 123 MET HG2  1 1 
       11 27150 1 1 123 MET HG3  H  -6.353  -4.175 -15.904 1.00 . A A . 123 MET HG3  1 1 
       11 27151 1 1 123 MET N    N  -3.720  -5.780 -13.340 1.00 . A A . 123 MET N    1 1 
       11 27152 1 1 123 MET O    O  -5.071  -3.484 -10.929 1.00 . A A . 123 MET O    1 1 
       11 27153 1 1 123 MET SD   S  -4.480  -2.727 -15.629 1.00 . A A . 123 MET SD   1 1 
       11 27154 1 1 124 LEU C    C  -4.119  -5.721  -8.573 1.00 . A A . 124 LEU C    1 1 
       11 27155 1 1 124 LEU CA   C  -5.371  -5.814  -9.462 1.00 . A A . 124 LEU CA   1 1 
       11 27156 1 1 124 LEU CB   C  -6.141  -7.105  -9.160 1.00 . A A . 124 LEU CB   1 1 
       11 27157 1 1 124 LEU CD1  C  -8.235  -8.491  -9.390 1.00 . A A . 124 LEU CD1  1 1 
       11 27158 1 1 124 LEU CD2  C  -8.382  -5.983  -9.479 1.00 . A A . 124 LEU CD2  1 1 
       11 27159 1 1 124 LEU CG   C  -7.528  -7.208  -9.819 1.00 . A A . 124 LEU CG   1 1 
       11 27160 1 1 124 LEU H    H  -4.915  -6.556 -11.406 1.00 . A A . 124 LEU H    1 1 
       11 27161 1 1 124 LEU HA   H  -6.010  -4.971  -9.230 1.00 . A A . 124 LEU HA   1 1 
       11 27162 1 1 124 LEU HB2  H  -5.541  -7.943  -9.490 1.00 . A A . 124 LEU HB2  1 1 
       11 27163 1 1 124 LEU HB3  H  -6.270  -7.179  -8.089 1.00 . A A . 124 LEU HB3  1 1 
       11 27164 1 1 124 LEU HD11 H  -7.624  -9.344  -9.647 1.00 . A A . 124 LEU HD11 1 1 
       11 27165 1 1 124 LEU HD12 H  -9.188  -8.567  -9.897 1.00 . A A . 124 LEU HD12 1 1 
       11 27166 1 1 124 LEU HD13 H  -8.398  -8.476  -8.320 1.00 . A A . 124 LEU HD13 1 1 
       11 27167 1 1 124 LEU HD21 H  -9.343  -6.065  -9.965 1.00 . A A . 124 LEU HD21 1 1 
       11 27168 1 1 124 LEU HD22 H  -7.882  -5.087  -9.822 1.00 . A A . 124 LEU HD22 1 1 
       11 27169 1 1 124 LEU HD23 H  -8.525  -5.926  -8.409 1.00 . A A . 124 LEU HD23 1 1 
       11 27170 1 1 124 LEU HG   H  -7.407  -7.242 -10.893 1.00 . A A . 124 LEU HG   1 1 
       11 27171 1 1 124 LEU N    N  -5.033  -5.730 -10.890 1.00 . A A . 124 LEU N    1 1 
       11 27172 1 1 124 LEU O    O  -4.154  -5.107  -7.506 1.00 . A A . 124 LEU O    1 1 
       11 27173 1 1 125 TYR C    C  -1.223  -4.829  -8.170 1.00 . A A . 125 TYR C    1 1 
       11 27174 1 1 125 TYR CA   C  -1.745  -6.267  -8.281 1.00 . A A . 125 TYR CA   1 1 
       11 27175 1 1 125 TYR CB   C  -0.690  -7.158  -8.955 1.00 . A A . 125 TYR CB   1 1 
       11 27176 1 1 125 TYR CD1  C  -1.953  -9.236  -8.246 1.00 . A A . 125 TYR CD1  1 1 
       11 27177 1 1 125 TYR CD2  C   0.425  -9.355  -8.379 1.00 . A A . 125 TYR CD2  1 1 
       11 27178 1 1 125 TYR CE1  C  -1.997 -10.554  -7.841 1.00 . A A . 125 TYR CE1  1 1 
       11 27179 1 1 125 TYR CE2  C   0.385 -10.673  -7.976 1.00 . A A . 125 TYR CE2  1 1 
       11 27180 1 1 125 TYR CG   C  -0.743  -8.611  -8.522 1.00 . A A . 125 TYR CG   1 1 
       11 27181 1 1 125 TYR CZ   C  -0.828 -11.267  -7.710 1.00 . A A . 125 TYR CZ   1 1 
       11 27182 1 1 125 TYR H    H  -3.063  -6.842  -9.850 1.00 . A A . 125 TYR H    1 1 
       11 27183 1 1 125 TYR HA   H  -1.927  -6.640  -7.282 1.00 . A A . 125 TYR HA   1 1 
       11 27184 1 1 125 TYR HB2  H  -0.837  -7.127 -10.025 1.00 . A A . 125 TYR HB2  1 1 
       11 27185 1 1 125 TYR HB3  H   0.295  -6.779  -8.723 1.00 . A A . 125 TYR HB3  1 1 
       11 27186 1 1 125 TYR HD1  H  -2.870  -8.677  -8.352 1.00 . A A . 125 TYR HD1  1 1 
       11 27187 1 1 125 TYR HD2  H   1.376  -8.887  -8.589 1.00 . A A . 125 TYR HD2  1 1 
       11 27188 1 1 125 TYR HE1  H  -2.950 -11.023  -7.633 1.00 . A A . 125 TYR HE1  1 1 
       11 27189 1 1 125 TYR HE2  H   1.303 -11.236  -7.870 1.00 . A A . 125 TYR HE2  1 1 
       11 27190 1 1 125 TYR HH   H  -1.508 -13.056  -7.874 1.00 . A A . 125 TYR HH   1 1 
       11 27191 1 1 125 TYR N    N  -3.019  -6.329  -9.015 1.00 . A A . 125 TYR N    1 1 
       11 27192 1 1 125 TYR O    O  -0.987  -4.328  -7.068 1.00 . A A . 125 TYR O    1 1 
       11 27193 1 1 125 TYR OH   O  -0.874 -12.583  -7.317 1.00 . A A . 125 TYR OH   1 1 
       11 27194 1 1 126 LYS C    C  -1.619  -1.830  -8.701 1.00 . A A . 126 LYS C    1 1 
       11 27195 1 1 126 LYS CA   C  -0.580  -2.778  -9.323 1.00 . A A . 126 LYS CA   1 1 
       11 27196 1 1 126 LYS CB   C  -0.238  -2.344 -10.752 1.00 . A A . 126 LYS CB   1 1 
       11 27197 1 1 126 LYS CD   C  -0.988  -2.164 -13.171 1.00 . A A . 126 LYS CD   1 1 
       11 27198 1 1 126 LYS CE   C  -0.284  -3.391 -13.759 1.00 . A A . 126 LYS CE   1 1 
       11 27199 1 1 126 LYS CG   C  -1.420  -2.369 -11.717 1.00 . A A . 126 LYS CG   1 1 
       11 27200 1 1 126 LYS H    H  -1.225  -4.624 -10.161 1.00 . A A . 126 LYS H    1 1 
       11 27201 1 1 126 LYS HA   H   0.321  -2.734  -8.724 1.00 . A A . 126 LYS HA   1 1 
       11 27202 1 1 126 LYS HB2  H   0.153  -1.336 -10.723 1.00 . A A . 126 LYS HB2  1 1 
       11 27203 1 1 126 LYS HB3  H   0.527  -3.002 -11.137 1.00 . A A . 126 LYS HB3  1 1 
       11 27204 1 1 126 LYS HD2  H  -1.866  -1.951 -13.767 1.00 . A A . 126 LYS HD2  1 1 
       11 27205 1 1 126 LYS HD3  H  -0.315  -1.319 -13.218 1.00 . A A . 126 LYS HD3  1 1 
       11 27206 1 1 126 LYS HE2  H  -0.933  -4.248 -13.652 1.00 . A A . 126 LYS HE2  1 1 
       11 27207 1 1 126 LYS HE3  H  -0.105  -3.215 -14.811 1.00 . A A . 126 LYS HE3  1 1 
       11 27208 1 1 126 LYS HG2  H  -1.919  -3.323 -11.633 1.00 . A A . 126 LYS HG2  1 1 
       11 27209 1 1 126 LYS HG3  H  -2.110  -1.581 -11.442 1.00 . A A . 126 LYS HG3  1 1 
       11 27210 1 1 126 LYS HZ1  H   1.626  -2.858 -13.099 1.00 . A A . 126 LYS HZ1  1 1 
       11 27211 1 1 126 LYS HZ2  H   1.497  -4.467 -13.599 1.00 . A A . 126 LYS HZ2  1 1 
       11 27212 1 1 126 LYS HZ3  H   0.854  -3.991 -12.113 1.00 . A A . 126 LYS HZ3  1 1 
       11 27213 1 1 126 LYS N    N  -1.046  -4.166  -9.309 1.00 . A A . 126 LYS N    1 1 
       11 27214 1 1 126 LYS NZ   N   1.014  -3.696 -13.097 1.00 . A A . 126 LYS NZ   1 1 
       11 27215 1 1 126 LYS O    O  -1.301  -0.696  -8.341 1.00 . A A . 126 LYS O    1 1 
       11 27216 1 1 127 ASP C    C  -3.718  -1.640  -6.364 1.00 . A A . 127 ASP C    1 1 
       11 27217 1 1 127 ASP CA   C  -3.897  -1.532  -7.882 1.00 . A A . 127 ASP CA   1 1 
       11 27218 1 1 127 ASP CB   C  -5.302  -2.000  -8.271 1.00 . A A . 127 ASP CB   1 1 
       11 27219 1 1 127 ASP CG   C  -6.379  -1.246  -7.503 1.00 . A A . 127 ASP CG   1 1 
       11 27220 1 1 127 ASP H    H  -3.093  -3.162  -8.977 1.00 . A A . 127 ASP H    1 1 
       11 27221 1 1 127 ASP HA   H  -3.787  -0.494  -8.168 1.00 . A A . 127 ASP HA   1 1 
       11 27222 1 1 127 ASP HB2  H  -5.452  -1.833  -9.330 1.00 . A A . 127 ASP HB2  1 1 
       11 27223 1 1 127 ASP HB3  H  -5.397  -3.056  -8.059 1.00 . A A . 127 ASP HB3  1 1 
       11 27224 1 1 127 ASP N    N  -2.865  -2.294  -8.583 1.00 . A A . 127 ASP N    1 1 
       11 27225 1 1 127 ASP O    O  -3.569  -0.637  -5.690 1.00 . A A . 127 ASP O    1 1 
       11 27226 1 1 127 ASP OD1  O  -6.620  -0.059  -7.818 1.00 . A A . 127 ASP OD1  1 1 
       11 27227 1 1 127 ASP OD2  O  -6.964  -1.823  -6.559 1.00 . A A . 127 ASP OD2  1 1 
       11 27228 1 1 128 MET C    C  -2.317  -2.447  -3.821 1.00 . A A . 128 MET C    1 1 
       11 27229 1 1 128 MET CA   C  -3.611  -3.065  -4.386 1.00 . A A . 128 MET CA   1 1 
       11 27230 1 1 128 MET CB   C  -3.700  -4.559  -4.039 1.00 . A A . 128 MET CB   1 1 
       11 27231 1 1 128 MET CE   C  -1.225  -7.831  -4.827 1.00 . A A . 128 MET CE   1 1 
       11 27232 1 1 128 MET CG   C  -2.564  -5.407  -4.594 1.00 . A A . 128 MET CG   1 1 
       11 27233 1 1 128 MET H    H  -3.796  -3.637  -6.426 1.00 . A A . 128 MET H    1 1 
       11 27234 1 1 128 MET HA   H  -4.450  -2.557  -3.929 1.00 . A A . 128 MET HA   1 1 
       11 27235 1 1 128 MET HB2  H  -3.704  -4.666  -2.962 1.00 . A A . 128 MET HB2  1 1 
       11 27236 1 1 128 MET HB3  H  -4.631  -4.946  -4.428 1.00 . A A . 128 MET HB3  1 1 
       11 27237 1 1 128 MET HE1  H  -0.394  -7.351  -4.331 1.00 . A A . 128 MET HE1  1 1 
       11 27238 1 1 128 MET HE2  H  -1.158  -7.655  -5.891 1.00 . A A . 128 MET HE2  1 1 
       11 27239 1 1 128 MET HE3  H  -1.194  -8.893  -4.635 1.00 . A A . 128 MET HE3  1 1 
       11 27240 1 1 128 MET HG2  H  -2.535  -5.293  -5.667 1.00 . A A . 128 MET HG2  1 1 
       11 27241 1 1 128 MET HG3  H  -1.632  -5.060  -4.170 1.00 . A A . 128 MET HG3  1 1 
       11 27242 1 1 128 MET N    N  -3.721  -2.860  -5.835 1.00 . A A . 128 MET N    1 1 
       11 27243 1 1 128 MET O    O  -2.282  -2.010  -2.675 1.00 . A A . 128 MET O    1 1 
       11 27244 1 1 128 MET SD   S  -2.762  -7.157  -4.203 1.00 . A A . 128 MET SD   1 1 
       11 27245 1 1 129 GLN C    C  -0.167  -0.220  -4.265 1.00 . A A . 129 GLN C    1 1 
       11 27246 1 1 129 GLN CA   C  -0.006  -1.756  -4.241 1.00 . A A . 129 GLN CA   1 1 
       11 27247 1 1 129 GLN CB   C   1.136  -2.192  -5.183 1.00 . A A . 129 GLN CB   1 1 
       11 27248 1 1 129 GLN CD   C   3.015  -1.075  -3.847 1.00 . A A . 129 GLN CD   1 1 
       11 27249 1 1 129 GLN CG   C   2.501  -2.349  -4.503 1.00 . A A . 129 GLN CG   1 1 
       11 27250 1 1 129 GLN H    H  -1.327  -2.827  -5.521 1.00 . A A . 129 GLN H    1 1 
       11 27251 1 1 129 GLN HA   H   0.225  -2.068  -3.231 1.00 . A A . 129 GLN HA   1 1 
       11 27252 1 1 129 GLN HB2  H   0.875  -3.146  -5.623 1.00 . A A . 129 GLN HB2  1 1 
       11 27253 1 1 129 GLN HB3  H   1.236  -1.464  -5.975 1.00 . A A . 129 GLN HB3  1 1 
       11 27254 1 1 129 GLN HE21 H   3.913  -0.521  -5.523 1.00 . A A . 129 GLN HE21 1 1 
       11 27255 1 1 129 GLN HE22 H   4.080   0.557  -4.186 1.00 . A A . 129 GLN HE22 1 1 
       11 27256 1 1 129 GLN HG2  H   2.421  -3.113  -3.744 1.00 . A A . 129 GLN HG2  1 1 
       11 27257 1 1 129 GLN HG3  H   3.219  -2.666  -5.248 1.00 . A A . 129 GLN HG3  1 1 
       11 27258 1 1 129 GLN N    N  -1.263  -2.405  -4.637 1.00 . A A . 129 GLN N    1 1 
       11 27259 1 1 129 GLN NE2  N   3.741  -0.267  -4.594 1.00 . A A . 129 GLN NE2  1 1 
       11 27260 1 1 129 GLN O    O   0.135   0.469  -3.289 1.00 . A A . 129 GLN O    1 1 
       11 27261 1 1 129 GLN OE1  O   2.768  -0.823  -2.673 1.00 . A A . 129 GLN OE1  1 1 
       11 27262 1 1 130 LYS C    C  -1.931   2.236  -4.490 1.00 . A A . 130 LYS C    1 1 
       11 27263 1 1 130 LYS CA   C  -0.924   1.741  -5.542 1.00 . A A . 130 LYS CA   1 1 
       11 27264 1 1 130 LYS CB   C  -1.474   2.018  -6.948 1.00 . A A . 130 LYS CB   1 1 
       11 27265 1 1 130 LYS CD   C  -2.476   3.719  -8.552 1.00 . A A . 130 LYS CD   1 1 
       11 27266 1 1 130 LYS CE   C  -1.768   3.180  -9.798 1.00 . A A . 130 LYS CE   1 1 
       11 27267 1 1 130 LYS CG   C  -1.682   3.496  -7.260 1.00 . A A . 130 LYS CG   1 1 
       11 27268 1 1 130 LYS H    H  -0.855  -0.296  -6.140 1.00 . A A . 130 LYS H    1 1 
       11 27269 1 1 130 LYS HA   H   0.012   2.269  -5.417 1.00 . A A . 130 LYS HA   1 1 
       11 27270 1 1 130 LYS HB2  H  -0.784   1.614  -7.674 1.00 . A A . 130 LYS HB2  1 1 
       11 27271 1 1 130 LYS HB3  H  -2.425   1.511  -7.054 1.00 . A A . 130 LYS HB3  1 1 
       11 27272 1 1 130 LYS HD2  H  -3.432   3.224  -8.460 1.00 . A A . 130 LYS HD2  1 1 
       11 27273 1 1 130 LYS HD3  H  -2.638   4.782  -8.676 1.00 . A A . 130 LYS HD3  1 1 
       11 27274 1 1 130 LYS HE2  H  -2.243   3.602 -10.671 1.00 . A A . 130 LYS HE2  1 1 
       11 27275 1 1 130 LYS HE3  H  -0.734   3.492  -9.771 1.00 . A A . 130 LYS HE3  1 1 
       11 27276 1 1 130 LYS HG2  H  -2.222   3.953  -6.442 1.00 . A A . 130 LYS HG2  1 1 
       11 27277 1 1 130 LYS HG3  H  -0.714   3.972  -7.357 1.00 . A A . 130 LYS HG3  1 1 
       11 27278 1 1 130 LYS HZ1  H  -2.797   1.361  -9.746 1.00 . A A . 130 LYS HZ1  1 1 
       11 27279 1 1 130 LYS HZ2  H  -1.200   1.260  -9.186 1.00 . A A . 130 LYS HZ2  1 1 
       11 27280 1 1 130 LYS HZ3  H  -1.509   1.392 -10.843 1.00 . A A . 130 LYS HZ3  1 1 
       11 27281 1 1 130 LYS N    N  -0.661   0.302  -5.389 1.00 . A A . 130 LYS N    1 1 
       11 27282 1 1 130 LYS NZ   N  -1.823   1.695  -9.899 1.00 . A A . 130 LYS NZ   1 1 
       11 27283 1 1 130 LYS O    O  -1.634   3.121  -3.691 1.00 . A A . 130 LYS O    1 1 
       11 27284 1 1 131 ASP C    C  -3.644   1.997  -2.119 1.00 . A A . 131 ASP C    1 1 
       11 27285 1 1 131 ASP CA   C  -4.192   1.950  -3.556 1.00 . A A . 131 ASP CA   1 1 
       11 27286 1 1 131 ASP CB   C  -5.292   0.882  -3.683 1.00 . A A . 131 ASP CB   1 1 
       11 27287 1 1 131 ASP CG   C  -6.582   1.247  -2.967 1.00 . A A . 131 ASP CG   1 1 
       11 27288 1 1 131 ASP H    H  -3.309   1.016  -5.229 1.00 . A A . 131 ASP H    1 1 
       11 27289 1 1 131 ASP HA   H  -4.608   2.917  -3.806 1.00 . A A . 131 ASP HA   1 1 
       11 27290 1 1 131 ASP HB2  H  -5.521   0.737  -4.730 1.00 . A A . 131 ASP HB2  1 1 
       11 27291 1 1 131 ASP HB3  H  -4.923  -0.051  -3.275 1.00 . A A . 131 ASP HB3  1 1 
       11 27292 1 1 131 ASP N    N  -3.126   1.657  -4.520 1.00 . A A . 131 ASP N    1 1 
       11 27293 1 1 131 ASP O    O  -3.873   2.963  -1.399 1.00 . A A . 131 ASP O    1 1 
       11 27294 1 1 131 ASP OD1  O  -7.243   2.217  -3.391 1.00 . A A . 131 ASP OD1  1 1 
       11 27295 1 1 131 ASP OD2  O  -6.972   0.534  -2.018 1.00 . A A . 131 ASP OD2  1 1 
       11 27296 1 1 132 ALA C    C  -1.542   2.145   0.022 1.00 . A A . 132 ALA C    1 1 
       11 27297 1 1 132 ALA CA   C  -2.304   0.871  -0.385 1.00 . A A . 132 ALA CA   1 1 
       11 27298 1 1 132 ALA CB   C  -1.382  -0.340  -0.291 1.00 . A A . 132 ALA CB   1 1 
       11 27299 1 1 132 ALA H    H  -2.713   0.241  -2.373 1.00 . A A . 132 ALA H    1 1 
       11 27300 1 1 132 ALA HA   H  -3.118   0.719   0.309 1.00 . A A . 132 ALA HA   1 1 
       11 27301 1 1 132 ALA HB1  H  -0.550  -0.215  -0.970 1.00 . A A . 132 ALA HB1  1 1 
       11 27302 1 1 132 ALA HB2  H  -1.931  -1.232  -0.559 1.00 . A A . 132 ALA HB2  1 1 
       11 27303 1 1 132 ALA HB3  H  -1.010  -0.436   0.719 1.00 . A A . 132 ALA HB3  1 1 
       11 27304 1 1 132 ALA N    N  -2.885   0.965  -1.734 1.00 . A A . 132 ALA N    1 1 
       11 27305 1 1 132 ALA O    O  -1.830   2.741   1.063 1.00 . A A . 132 ALA O    1 1 
       11 27306 1 1 133 VAL C    C  -0.673   5.032  -0.487 1.00 . A A . 133 VAL C    1 1 
       11 27307 1 1 133 VAL CA   C   0.211   3.770  -0.483 1.00 . A A . 133 VAL CA   1 1 
       11 27308 1 1 133 VAL CB   C   1.415   3.955  -1.451 1.00 . A A . 133 VAL CB   1 1 
       11 27309 1 1 133 VAL CG1  C   0.957   4.175  -2.890 1.00 . A A . 133 VAL CG1  1 1 
       11 27310 1 1 133 VAL CG2  C   2.307   5.102  -0.986 1.00 . A A . 133 VAL CG2  1 1 
       11 27311 1 1 133 VAL H    H  -0.381   2.063  -1.616 1.00 . A A . 133 VAL H    1 1 
       11 27312 1 1 133 VAL HA   H   0.607   3.641   0.517 1.00 . A A . 133 VAL HA   1 1 
       11 27313 1 1 133 VAL HB   H   2.003   3.047  -1.426 1.00 . A A . 133 VAL HB   1 1 
       11 27314 1 1 133 VAL HG11 H   1.820   4.331  -3.524 1.00 . A A . 133 VAL HG11 1 1 
       11 27315 1 1 133 VAL HG12 H   0.312   5.041  -2.940 1.00 . A A . 133 VAL HG12 1 1 
       11 27316 1 1 133 VAL HG13 H   0.416   3.304  -3.233 1.00 . A A . 133 VAL HG13 1 1 
       11 27317 1 1 133 VAL HG21 H   3.165   5.180  -1.641 1.00 . A A . 133 VAL HG21 1 1 
       11 27318 1 1 133 VAL HG22 H   2.645   4.912   0.024 1.00 . A A . 133 VAL HG22 1 1 
       11 27319 1 1 133 VAL HG23 H   1.752   6.028  -1.011 1.00 . A A . 133 VAL HG23 1 1 
       11 27320 1 1 133 VAL N    N  -0.572   2.567  -0.795 1.00 . A A . 133 VAL N    1 1 
       11 27321 1 1 133 VAL O    O  -0.433   5.976   0.271 1.00 . A A . 133 VAL O    1 1 
       11 27322 1 1 134 GLN C    C  -3.549   6.136  -0.087 1.00 . A A . 134 GLN C    1 1 
       11 27323 1 1 134 GLN CA   C  -2.675   6.140  -1.356 1.00 . A A . 134 GLN CA   1 1 
       11 27324 1 1 134 GLN CB   C  -3.558   6.052  -2.612 1.00 . A A . 134 GLN CB   1 1 
       11 27325 1 1 134 GLN CD   C  -1.820   7.108  -4.154 1.00 . A A . 134 GLN CD   1 1 
       11 27326 1 1 134 GLN CG   C  -2.773   5.946  -3.919 1.00 . A A . 134 GLN CG   1 1 
       11 27327 1 1 134 GLN H    H  -1.834   4.274  -1.935 1.00 . A A . 134 GLN H    1 1 
       11 27328 1 1 134 GLN HA   H  -2.114   7.065  -1.388 1.00 . A A . 134 GLN HA   1 1 
       11 27329 1 1 134 GLN HB2  H  -4.195   5.181  -2.529 1.00 . A A . 134 GLN HB2  1 1 
       11 27330 1 1 134 GLN HB3  H  -4.181   6.935  -2.660 1.00 . A A . 134 GLN HB3  1 1 
       11 27331 1 1 134 GLN HE21 H  -0.565   5.921  -5.124 1.00 . A A . 134 GLN HE21 1 1 
       11 27332 1 1 134 GLN HE22 H  -0.087   7.571  -4.982 1.00 . A A . 134 GLN HE22 1 1 
       11 27333 1 1 134 GLN HG2  H  -2.199   5.032  -3.903 1.00 . A A . 134 GLN HG2  1 1 
       11 27334 1 1 134 GLN HG3  H  -3.476   5.908  -4.741 1.00 . A A . 134 GLN HG3  1 1 
       11 27335 1 1 134 GLN N    N  -1.712   5.033  -1.325 1.00 . A A . 134 GLN N    1 1 
       11 27336 1 1 134 GLN NE2  N  -0.712   6.841  -4.820 1.00 . A A . 134 GLN NE2  1 1 
       11 27337 1 1 134 GLN O    O  -4.005   7.185   0.370 1.00 . A A . 134 GLN O    1 1 
       11 27338 1 1 134 GLN OE1  O  -2.069   8.237  -3.742 1.00 . A A . 134 GLN OE1  1 1 
       11 27339 1 1 135 GLN C    C  -3.620   5.401   2.888 1.00 . A A . 135 GLN C    1 1 
       11 27340 1 1 135 GLN CA   C  -4.478   4.817   1.760 1.00 . A A . 135 GLN CA   1 1 
       11 27341 1 1 135 GLN CB   C  -4.800   3.342   2.066 1.00 . A A . 135 GLN CB   1 1 
       11 27342 1 1 135 GLN CD   C  -7.039   3.119   0.854 1.00 . A A . 135 GLN CD   1 1 
       11 27343 1 1 135 GLN CG   C  -5.606   2.628   0.984 1.00 . A A . 135 GLN CG   1 1 
       11 27344 1 1 135 GLN H    H  -3.469   4.136   0.018 1.00 . A A . 135 GLN H    1 1 
       11 27345 1 1 135 GLN HA   H  -5.402   5.374   1.695 1.00 . A A . 135 GLN HA   1 1 
       11 27346 1 1 135 GLN HB2  H  -3.872   2.807   2.197 1.00 . A A . 135 GLN HB2  1 1 
       11 27347 1 1 135 GLN HB3  H  -5.362   3.294   2.991 1.00 . A A . 135 GLN HB3  1 1 
       11 27348 1 1 135 GLN HE21 H  -7.590   1.358   0.139 1.00 . A A . 135 GLN HE21 1 1 
       11 27349 1 1 135 GLN HE22 H  -8.842   2.536   0.292 1.00 . A A . 135 GLN HE22 1 1 
       11 27350 1 1 135 GLN HG2  H  -5.115   2.775   0.035 1.00 . A A . 135 GLN HG2  1 1 
       11 27351 1 1 135 GLN HG3  H  -5.622   1.570   1.211 1.00 . A A . 135 GLN HG3  1 1 
       11 27352 1 1 135 GLN N    N  -3.778   4.946   0.476 1.00 . A A . 135 GLN N    1 1 
       11 27353 1 1 135 GLN NE2  N  -7.910   2.252   0.382 1.00 . A A . 135 GLN NE2  1 1 
       11 27354 1 1 135 GLN O    O  -4.104   6.178   3.715 1.00 . A A . 135 GLN O    1 1 
       11 27355 1 1 135 GLN OE1  O  -7.359   4.270   1.146 1.00 . A A . 135 GLN OE1  1 1 
       11 27356 1 1 136 ILE C    C  -1.410   7.120   3.806 1.00 . A A . 136 ILE C    1 1 
       11 27357 1 1 136 ILE CA   C  -1.369   5.587   3.855 1.00 . A A . 136 ILE CA   1 1 
       11 27358 1 1 136 ILE CB   C   0.080   5.111   3.547 1.00 . A A . 136 ILE CB   1 1 
       11 27359 1 1 136 ILE CD1  C   1.542   3.022   3.258 1.00 . A A . 136 ILE CD1  1 1 
       11 27360 1 1 136 ILE CG1  C   0.170   3.575   3.598 1.00 . A A . 136 ILE CG1  1 1 
       11 27361 1 1 136 ILE CG2  C   1.078   5.739   4.523 1.00 . A A . 136 ILE CG2  1 1 
       11 27362 1 1 136 ILE H    H  -2.035   4.334   2.269 1.00 . A A . 136 ILE H    1 1 
       11 27363 1 1 136 ILE HA   H  -1.638   5.255   4.848 1.00 . A A . 136 ILE HA   1 1 
       11 27364 1 1 136 ILE HB   H   0.336   5.443   2.550 1.00 . A A . 136 ILE HB   1 1 
       11 27365 1 1 136 ILE HD11 H   1.522   1.945   3.332 1.00 . A A . 136 ILE HD11 1 1 
       11 27366 1 1 136 ILE HD12 H   2.272   3.417   3.948 1.00 . A A . 136 ILE HD12 1 1 
       11 27367 1 1 136 ILE HD13 H   1.806   3.308   2.249 1.00 . A A . 136 ILE HD13 1 1 
       11 27368 1 1 136 ILE HG12 H  -0.080   3.236   4.594 1.00 . A A . 136 ILE HG12 1 1 
       11 27369 1 1 136 ILE HG13 H  -0.536   3.156   2.896 1.00 . A A . 136 ILE HG13 1 1 
       11 27370 1 1 136 ILE HG21 H   0.831   5.448   5.534 1.00 . A A . 136 ILE HG21 1 1 
       11 27371 1 1 136 ILE HG22 H   1.036   6.815   4.440 1.00 . A A . 136 ILE HG22 1 1 
       11 27372 1 1 136 ILE HG23 H   2.078   5.401   4.287 1.00 . A A . 136 ILE HG23 1 1 
       11 27373 1 1 136 ILE N    N  -2.336   5.020   2.907 1.00 . A A . 136 ILE N    1 1 
       11 27374 1 1 136 ILE O    O  -1.605   7.780   4.825 1.00 . A A . 136 ILE O    1 1 
       11 27375 1 1 137 LEU C    C  -2.630   9.706   2.974 1.00 . A A . 137 LEU C    1 1 
       11 27376 1 1 137 LEU CA   C  -1.340   9.117   2.380 1.00 . A A . 137 LEU CA   1 1 
       11 27377 1 1 137 LEU CB   C  -1.303   9.409   0.873 1.00 . A A . 137 LEU CB   1 1 
       11 27378 1 1 137 LEU CD1  C  -0.142  11.646   0.877 1.00 . A A . 137 LEU CD1  1 1 
       11 27379 1 1 137 LEU CD2  C  -1.705  11.055  -1.003 1.00 . A A . 137 LEU CD2  1 1 
       11 27380 1 1 137 LEU CG   C  -1.410  10.896   0.488 1.00 . A A . 137 LEU CG   1 1 
       11 27381 1 1 137 LEU H    H  -1.055   7.083   1.839 1.00 . A A . 137 LEU H    1 1 
       11 27382 1 1 137 LEU HA   H  -0.488   9.584   2.852 1.00 . A A . 137 LEU HA   1 1 
       11 27383 1 1 137 LEU HB2  H  -0.376   9.019   0.475 1.00 . A A . 137 LEU HB2  1 1 
       11 27384 1 1 137 LEU HB3  H  -2.122   8.879   0.408 1.00 . A A . 137 LEU HB3  1 1 
       11 27385 1 1 137 LEU HD11 H   0.017  11.558   1.942 1.00 . A A . 137 LEU HD11 1 1 
       11 27386 1 1 137 LEU HD12 H  -0.247  12.689   0.619 1.00 . A A . 137 LEU HD12 1 1 
       11 27387 1 1 137 LEU HD13 H   0.706  11.228   0.352 1.00 . A A . 137 LEU HD13 1 1 
       11 27388 1 1 137 LEU HD21 H  -2.634  10.556  -1.241 1.00 . A A . 137 LEU HD21 1 1 
       11 27389 1 1 137 LEU HD22 H  -0.904  10.618  -1.582 1.00 . A A . 137 LEU HD22 1 1 
       11 27390 1 1 137 LEU HD23 H  -1.791  12.105  -1.243 1.00 . A A . 137 LEU HD23 1 1 
       11 27391 1 1 137 LEU HG   H  -2.231  11.341   1.034 1.00 . A A . 137 LEU HG   1 1 
       11 27392 1 1 137 LEU N    N  -1.250   7.669   2.603 1.00 . A A . 137 LEU N    1 1 
       11 27393 1 1 137 LEU O    O  -2.607  10.731   3.664 1.00 . A A . 137 LEU O    1 1 
       11 27394 1 1 138 ARG C    C  -5.331   9.471   4.602 1.00 . A A . 138 ARG C    1 1 
       11 27395 1 1 138 ARG CA   C  -5.068   9.572   3.084 1.00 . A A . 138 ARG CA   1 1 
       11 27396 1 1 138 ARG CB   C  -6.172   8.845   2.296 1.00 . A A . 138 ARG CB   1 1 
       11 27397 1 1 138 ARG CD   C  -7.195  10.964   1.383 1.00 . A A . 138 ARG CD   1 1 
       11 27398 1 1 138 ARG CG   C  -7.455   9.663   2.141 1.00 . A A . 138 ARG CG   1 1 
       11 27399 1 1 138 ARG CZ   C  -8.365  13.109   1.370 1.00 . A A . 138 ARG CZ   1 1 
       11 27400 1 1 138 ARG H    H  -3.699   8.182   2.242 1.00 . A A . 138 ARG H    1 1 
       11 27401 1 1 138 ARG HA   H  -5.084  10.616   2.809 1.00 . A A . 138 ARG HA   1 1 
       11 27402 1 1 138 ARG HB2  H  -5.799   8.612   1.309 1.00 . A A . 138 ARG HB2  1 1 
       11 27403 1 1 138 ARG HB3  H  -6.418   7.921   2.803 1.00 . A A . 138 ARG HB3  1 1 
       11 27404 1 1 138 ARG HD2  H  -6.414  11.514   1.891 1.00 . A A . 138 ARG HD2  1 1 
       11 27405 1 1 138 ARG HD3  H  -6.865  10.720   0.382 1.00 . A A . 138 ARG HD3  1 1 
       11 27406 1 1 138 ARG HE   H  -9.247  11.359   1.149 1.00 . A A . 138 ARG HE   1 1 
       11 27407 1 1 138 ARG HG2  H  -8.181   9.078   1.596 1.00 . A A . 138 ARG HG2  1 1 
       11 27408 1 1 138 ARG HG3  H  -7.843   9.897   3.123 1.00 . A A . 138 ARG HG3  1 1 
       11 27409 1 1 138 ARG HH11 H  -6.395  13.229   1.656 1.00 . A A . 138 ARG HH11 1 1 
       11 27410 1 1 138 ARG HH12 H  -7.247  14.732   1.638 1.00 . A A . 138 ARG HH12 1 1 
       11 27411 1 1 138 ARG HH21 H -10.322  13.308   1.073 1.00 . A A . 138 ARG HH21 1 1 
       11 27412 1 1 138 ARG HH22 H  -9.441  14.776   1.299 1.00 . A A . 138 ARG HH22 1 1 
       11 27413 1 1 138 ARG N    N  -3.754   9.045   2.709 1.00 . A A . 138 ARG N    1 1 
       11 27414 1 1 138 ARG NE   N  -8.386  11.805   1.292 1.00 . A A . 138 ARG NE   1 1 
       11 27415 1 1 138 ARG NH1  N  -7.251  13.739   1.567 1.00 . A A . 138 ARG NH1  1 1 
       11 27416 1 1 138 ARG NH2  N  -9.460  13.785   1.238 1.00 . A A . 138 ARG NH2  1 1 
       11 27417 1 1 138 ARG O    O  -6.154  10.211   5.142 1.00 . A A . 138 ARG O    1 1 
       11 27418 1 1 139 GLN C    C  -3.765   9.304   7.498 1.00 . A A . 139 GLN C    1 1 
       11 27419 1 1 139 GLN CA   C  -4.788   8.433   6.747 1.00 . A A . 139 GLN CA   1 1 
       11 27420 1 1 139 GLN CB   C  -4.672   6.966   7.193 1.00 . A A . 139 GLN CB   1 1 
       11 27421 1 1 139 GLN CD   C  -5.911   4.747   7.378 1.00 . A A . 139 GLN CD   1 1 
       11 27422 1 1 139 GLN CG   C  -5.782   6.073   6.639 1.00 . A A . 139 GLN CG   1 1 
       11 27423 1 1 139 GLN H    H  -4.043   7.948   4.808 1.00 . A A . 139 GLN H    1 1 
       11 27424 1 1 139 GLN HA   H  -5.779   8.787   7.004 1.00 . A A . 139 GLN HA   1 1 
       11 27425 1 1 139 GLN HB2  H  -3.721   6.573   6.860 1.00 . A A . 139 GLN HB2  1 1 
       11 27426 1 1 139 GLN HB3  H  -4.710   6.924   8.273 1.00 . A A . 139 GLN HB3  1 1 
       11 27427 1 1 139 GLN HE21 H  -7.849   4.696   6.989 1.00 . A A . 139 GLN HE21 1 1 
       11 27428 1 1 139 GLN HE22 H  -7.227   3.367   7.897 1.00 . A A . 139 GLN HE22 1 1 
       11 27429 1 1 139 GLN HG2  H  -6.721   6.601   6.716 1.00 . A A . 139 GLN HG2  1 1 
       11 27430 1 1 139 GLN HG3  H  -5.573   5.868   5.598 1.00 . A A . 139 GLN HG3  1 1 
       11 27431 1 1 139 GLN N    N  -4.646   8.557   5.289 1.00 . A A . 139 GLN N    1 1 
       11 27432 1 1 139 GLN NE2  N  -7.115   4.215   7.426 1.00 . A A . 139 GLN NE2  1 1 
       11 27433 1 1 139 GLN O    O  -4.120  10.007   8.446 1.00 . A A . 139 GLN O    1 1 
       11 27434 1 1 139 GLN OE1  O  -4.943   4.210   7.905 1.00 . A A . 139 GLN OE1  1 1 
       11 27435 1 1 140 VAL C    C  -1.818  11.572   7.686 1.00 . A A . 140 VAL C    1 1 
       11 27436 1 1 140 VAL CA   C  -1.438  10.081   7.680 1.00 . A A . 140 VAL CA   1 1 
       11 27437 1 1 140 VAL CB   C  -0.082   9.889   6.945 1.00 . A A . 140 VAL CB   1 1 
       11 27438 1 1 140 VAL CG1  C   0.982  10.847   7.484 1.00 . A A . 140 VAL CG1  1 1 
       11 27439 1 1 140 VAL CG2  C   0.390   8.441   7.066 1.00 . A A . 140 VAL CG2  1 1 
       11 27440 1 1 140 VAL H    H  -2.270   8.661   6.329 1.00 . A A . 140 VAL H    1 1 
       11 27441 1 1 140 VAL HA   H  -1.317   9.751   8.704 1.00 . A A . 140 VAL HA   1 1 
       11 27442 1 1 140 VAL HB   H  -0.231  10.108   5.896 1.00 . A A . 140 VAL HB   1 1 
       11 27443 1 1 140 VAL HG11 H   1.910  10.698   6.948 1.00 . A A . 140 VAL HG11 1 1 
       11 27444 1 1 140 VAL HG12 H   1.140  10.659   8.537 1.00 . A A . 140 VAL HG12 1 1 
       11 27445 1 1 140 VAL HG13 H   0.650  11.867   7.348 1.00 . A A . 140 VAL HG13 1 1 
       11 27446 1 1 140 VAL HG21 H  -0.355   7.781   6.645 1.00 . A A . 140 VAL HG21 1 1 
       11 27447 1 1 140 VAL HG22 H   0.541   8.194   8.107 1.00 . A A . 140 VAL HG22 1 1 
       11 27448 1 1 140 VAL HG23 H   1.320   8.317   6.530 1.00 . A A . 140 VAL HG23 1 1 
       11 27449 1 1 140 VAL N    N  -2.500   9.259   7.069 1.00 . A A . 140 VAL N    1 1 
       11 27450 1 1 140 VAL O    O  -1.598  12.280   8.672 1.00 . A A . 140 VAL O    1 1 
       11 27451 1 1 141 SER C    C  -4.110  13.652   7.386 1.00 . A A . 141 SER C    1 1 
       11 27452 1 1 141 SER CA   C  -2.880  13.425   6.492 1.00 . A A . 141 SER CA   1 1 
       11 27453 1 1 141 SER CB   C  -3.221  13.782   5.038 1.00 . A A . 141 SER CB   1 1 
       11 27454 1 1 141 SER H    H  -2.506  11.441   5.815 1.00 . A A . 141 SER H    1 1 
       11 27455 1 1 141 SER HA   H  -2.084  14.071   6.831 1.00 . A A . 141 SER HA   1 1 
       11 27456 1 1 141 SER HB2  H  -3.600  14.793   4.995 1.00 . A A . 141 SER HB2  1 1 
       11 27457 1 1 141 SER HB3  H  -2.328  13.707   4.433 1.00 . A A . 141 SER HB3  1 1 
       11 27458 1 1 141 SER HG   H  -3.777  12.235   3.966 1.00 . A A . 141 SER HG   1 1 
       11 27459 1 1 141 SER N    N  -2.400  12.039   6.585 1.00 . A A . 141 SER N    1 1 
       11 27460 1 1 141 SER O    O  -4.228  14.682   8.047 1.00 . A A . 141 SER O    1 1 
       11 27461 1 1 141 SER OG   O  -4.204  12.907   4.510 1.00 . A A . 141 SER OG   1 1 
       11 27462 1 1 142 ALA C    C  -5.986  12.893   9.720 1.00 . A A . 142 ALA C    1 1 
       11 27463 1 1 142 ALA CA   C  -6.252  12.760   8.208 1.00 . A A . 142 ALA CA   1 1 
       11 27464 1 1 142 ALA CB   C  -7.135  11.546   7.937 1.00 . A A . 142 ALA CB   1 1 
       11 27465 1 1 142 ALA H    H  -4.847  11.860   6.891 1.00 . A A . 142 ALA H    1 1 
       11 27466 1 1 142 ALA HA   H  -6.788  13.639   7.875 1.00 . A A . 142 ALA HA   1 1 
       11 27467 1 1 142 ALA HB1  H  -7.302  11.449   6.873 1.00 . A A . 142 ALA HB1  1 1 
       11 27468 1 1 142 ALA HB2  H  -8.084  11.668   8.439 1.00 . A A . 142 ALA HB2  1 1 
       11 27469 1 1 142 ALA HB3  H  -6.648  10.655   8.303 1.00 . A A . 142 ALA HB3  1 1 
       11 27470 1 1 142 ALA N    N  -5.012  12.669   7.418 1.00 . A A . 142 ALA N    1 1 
       11 27471 1 1 142 ALA O    O  -6.861  13.325  10.476 1.00 . A A . 142 ALA O    1 1 
       11 27472 1 1 143 PHE C    C  -4.489  14.065  12.117 1.00 . A A . 143 PHE C    1 1 
       11 27473 1 1 143 PHE CA   C  -4.397  12.627  11.577 1.00 . A A . 143 PHE CA   1 1 
       11 27474 1 1 143 PHE CB   C  -2.979  12.078  11.793 1.00 . A A . 143 PHE CB   1 1 
       11 27475 1 1 143 PHE CD1  C  -3.306  10.182  13.399 1.00 . A A . 143 PHE CD1  1 1 
       11 27476 1 1 143 PHE CD2  C  -2.570   9.660  11.189 1.00 . A A . 143 PHE CD2  1 1 
       11 27477 1 1 143 PHE CE1  C  -3.287   8.839  13.726 1.00 . A A . 143 PHE CE1  1 1 
       11 27478 1 1 143 PHE CE2  C  -2.549   8.316  11.513 1.00 . A A . 143 PHE CE2  1 1 
       11 27479 1 1 143 PHE CG   C  -2.949  10.608  12.129 1.00 . A A . 143 PHE CG   1 1 
       11 27480 1 1 143 PHE CZ   C  -2.907   7.903  12.781 1.00 . A A . 143 PHE CZ   1 1 
       11 27481 1 1 143 PHE H    H  -4.132  12.164   9.515 1.00 . A A . 143 PHE H    1 1 
       11 27482 1 1 143 PHE HA   H  -5.089  12.015  12.139 1.00 . A A . 143 PHE HA   1 1 
       11 27483 1 1 143 PHE HB2  H  -2.400  12.228  10.892 1.00 . A A . 143 PHE HB2  1 1 
       11 27484 1 1 143 PHE HB3  H  -2.507  12.615  12.606 1.00 . A A . 143 PHE HB3  1 1 
       11 27485 1 1 143 PHE HD1  H  -3.605  10.915  14.139 1.00 . A A . 143 PHE HD1  1 1 
       11 27486 1 1 143 PHE HD2  H  -2.287   9.979  10.198 1.00 . A A . 143 PHE HD2  1 1 
       11 27487 1 1 143 PHE HE1  H  -3.567   8.521  14.720 1.00 . A A . 143 PHE HE1  1 1 
       11 27488 1 1 143 PHE HE2  H  -2.252   7.586  10.774 1.00 . A A . 143 PHE HE2  1 1 
       11 27489 1 1 143 PHE HZ   H  -2.890   6.852  13.034 1.00 . A A . 143 PHE HZ   1 1 
       11 27490 1 1 143 PHE N    N  -4.782  12.522  10.159 1.00 . A A . 143 PHE N    1 1 
       11 27491 1 1 143 PHE O    O  -4.483  14.278  13.329 1.00 . A A . 143 PHE O    1 1 
       11 27492 1 1 144 THR C    C  -6.168  16.812  11.974 1.00 . A A . 144 THR C    1 1 
       11 27493 1 1 144 THR CA   C  -4.710  16.451  11.642 1.00 . A A . 144 THR CA   1 1 
       11 27494 1 1 144 THR CB   C  -4.198  17.418  10.544 1.00 . A A . 144 THR CB   1 1 
       11 27495 1 1 144 THR CG2  C  -5.055  17.321   9.285 1.00 . A A . 144 THR CG2  1 1 
       11 27496 1 1 144 THR H    H  -4.544  14.828  10.270 1.00 . A A . 144 THR H    1 1 
       11 27497 1 1 144 THR HA   H  -4.104  16.590  12.527 1.00 . A A . 144 THR HA   1 1 
       11 27498 1 1 144 THR HB   H  -3.184  17.143  10.291 1.00 . A A . 144 THR HB   1 1 
       11 27499 1 1 144 THR HG1  H  -3.526  18.886  11.695 1.00 . A A . 144 THR HG1  1 1 
       11 27500 1 1 144 THR HG21 H  -4.674  17.998   8.535 1.00 . A A . 144 THR HG21 1 1 
       11 27501 1 1 144 THR HG22 H  -6.076  17.585   9.521 1.00 . A A . 144 THR HG22 1 1 
       11 27502 1 1 144 THR HG23 H  -5.027  16.310   8.905 1.00 . A A . 144 THR HG23 1 1 
       11 27503 1 1 144 THR N    N  -4.577  15.046  11.226 1.00 . A A . 144 THR N    1 1 
       11 27504 1 1 144 THR O    O  -6.486  17.975  12.245 1.00 . A A . 144 THR O    1 1 
       11 27505 1 1 144 THR OG1  O  -4.206  18.775  11.021 1.00 . A A . 144 THR OG1  1 1 
       11 27506 1 1 145 SER C    C  -9.076  15.036  13.178 1.00 . A A . 145 SER C    1 1 
       11 27507 1 1 145 SER CA   C  -8.487  16.043  12.178 1.00 . A A . 145 SER CA   1 1 
       11 27508 1 1 145 SER CB   C  -9.245  15.950  10.848 1.00 . A A . 145 SER CB   1 1 
       11 27509 1 1 145 SER H    H  -6.735  14.900  11.794 1.00 . A A . 145 SER H    1 1 
       11 27510 1 1 145 SER HA   H  -8.609  17.040  12.579 1.00 . A A . 145 SER HA   1 1 
       11 27511 1 1 145 SER HB2  H  -9.147  14.951  10.448 1.00 . A A . 145 SER HB2  1 1 
       11 27512 1 1 145 SER HB3  H -10.291  16.169  11.014 1.00 . A A . 145 SER HB3  1 1 
       11 27513 1 1 145 SER HG   H  -8.063  16.433   9.356 1.00 . A A . 145 SER HG   1 1 
       11 27514 1 1 145 SER N    N  -7.052  15.815  11.957 1.00 . A A . 145 SER N    1 1 
       11 27515 1 1 145 SER O    O  -8.865  13.828  13.050 1.00 . A A . 145 SER O    1 1 
       11 27516 1 1 145 SER OG   O  -8.732  16.872   9.894 1.00 . A A . 145 SER OG   1 1 
       11 27517 1 1 146 ALA C    C  -9.496  13.914  16.051 1.00 . A A . 146 ALA C    1 1 
       11 27518 1 1 146 ALA CA   C -10.485  14.714  15.180 1.00 . A A . 146 ALA CA   1 1 
       11 27519 1 1 146 ALA CB   C -11.485  13.774  14.504 1.00 . A A . 146 ALA CB   1 1 
       11 27520 1 1 146 ALA H    H  -9.874  16.525  14.251 1.00 . A A . 146 ALA H    1 1 
       11 27521 1 1 146 ALA HA   H -11.044  15.378  15.825 1.00 . A A . 146 ALA HA   1 1 
       11 27522 1 1 146 ALA HB1  H -12.189  14.354  13.924 1.00 . A A . 146 ALA HB1  1 1 
       11 27523 1 1 146 ALA HB2  H -12.017  13.210  15.257 1.00 . A A . 146 ALA HB2  1 1 
       11 27524 1 1 146 ALA HB3  H -10.956  13.094  13.852 1.00 . A A . 146 ALA HB3  1 1 
       11 27525 1 1 146 ALA N    N  -9.803  15.549  14.177 1.00 . A A . 146 ALA N    1 1 
       11 27526 1 1 146 ALA O    O  -9.873  12.925  16.688 1.00 . A A . 146 ALA O    1 1 
       11 27527 1 1 147 GLY C    C  -7.275  13.974  18.379 1.00 . A A . 147 GLY C    1 1 
       11 27528 1 1 147 GLY CA   C  -7.220  13.662  16.884 1.00 . A A . 147 GLY CA   1 1 
       11 27529 1 1 147 GLY H    H  -8.006  15.179  15.614 1.00 . A A . 147 GLY H    1 1 
       11 27530 1 1 147 GLY HA2  H  -7.344  12.597  16.748 1.00 . A A . 147 GLY HA2  1 1 
       11 27531 1 1 147 GLY HA3  H  -6.248  13.945  16.505 1.00 . A A . 147 GLY HA3  1 1 
       11 27532 1 1 147 GLY N    N  -8.243  14.362  16.106 1.00 . A A . 147 GLY N    1 1 
       11 27533 1 1 147 GLY O    O  -6.276  14.387  18.975 1.00 . A A . 147 GLY O    1 1 
       11 27534 1 1 148 LEU C    C  -8.101  12.880  21.287 1.00 . A A . 148 LEU C    1 1 
       11 27535 1 1 148 LEU CA   C  -8.618  14.043  20.424 1.00 . A A . 148 LEU CA   1 1 
       11 27536 1 1 148 LEU CB   C -10.094  14.321  20.741 1.00 . A A . 148 LEU CB   1 1 
       11 27537 1 1 148 LEU CD1  C  -9.643  15.917  22.653 1.00 . A A . 148 LEU CD1  1 1 
       11 27538 1 1 148 LEU CD2  C -11.900  14.837  22.426 1.00 . A A . 148 LEU CD2  1 1 
       11 27539 1 1 148 LEU CG   C -10.399  14.663  22.213 1.00 . A A . 148 LEU CG   1 1 
       11 27540 1 1 148 LEU H    H  -9.197  13.425  18.474 1.00 . A A . 148 LEU H    1 1 
       11 27541 1 1 148 LEU HA   H  -8.041  14.928  20.660 1.00 . A A . 148 LEU HA   1 1 
       11 27542 1 1 148 LEU HB2  H -10.423  15.147  20.125 1.00 . A A . 148 LEU HB2  1 1 
       11 27543 1 1 148 LEU HB3  H -10.668  13.445  20.473 1.00 . A A . 148 LEU HB3  1 1 
       11 27544 1 1 148 LEU HD11 H  -9.926  16.749  22.025 1.00 . A A . 148 LEU HD11 1 1 
       11 27545 1 1 148 LEU HD12 H  -8.579  15.747  22.568 1.00 . A A . 148 LEU HD12 1 1 
       11 27546 1 1 148 LEU HD13 H  -9.888  16.144  23.681 1.00 . A A . 148 LEU HD13 1 1 
       11 27547 1 1 148 LEU HD21 H -12.090  15.099  23.456 1.00 . A A . 148 LEU HD21 1 1 
       11 27548 1 1 148 LEU HD22 H -12.407  13.911  22.192 1.00 . A A . 148 LEU HD22 1 1 
       11 27549 1 1 148 LEU HD23 H -12.271  15.621  21.781 1.00 . A A . 148 LEU HD23 1 1 
       11 27550 1 1 148 LEU HG   H -10.067  13.847  22.840 1.00 . A A . 148 LEU HG   1 1 
       11 27551 1 1 148 LEU N    N  -8.441  13.769  18.993 1.00 . A A . 148 LEU N    1 1 
       11 27552 1 1 148 LEU O    O  -8.677  11.790  21.305 1.00 . A A . 148 LEU O    1 1 
       11 27553 1 1 149 GLU C    C  -7.195  11.840  24.150 1.00 . A A . 149 GLU C    1 1 
       11 27554 1 1 149 GLU CA   C  -6.381  12.125  22.872 1.00 . A A . 149 GLU CA   1 1 
       11 27555 1 1 149 GLU CB   C  -4.981  12.612  23.270 1.00 . A A . 149 GLU CB   1 1 
       11 27556 1 1 149 GLU CD   C  -3.620  14.379  24.492 1.00 . A A . 149 GLU CD   1 1 
       11 27557 1 1 149 GLU CG   C  -4.995  13.951  24.006 1.00 . A A . 149 GLU CG   1 1 
       11 27558 1 1 149 GLU H    H  -6.616  14.028  21.956 1.00 . A A . 149 GLU H    1 1 
       11 27559 1 1 149 GLU HA   H  -6.285  11.210  22.305 1.00 . A A . 149 GLU HA   1 1 
       11 27560 1 1 149 GLU HB2  H  -4.520  11.874  23.914 1.00 . A A . 149 GLU HB2  1 1 
       11 27561 1 1 149 GLU HB3  H  -4.381  12.722  22.378 1.00 . A A . 149 GLU HB3  1 1 
       11 27562 1 1 149 GLU HG2  H  -5.376  14.708  23.337 1.00 . A A . 149 GLU HG2  1 1 
       11 27563 1 1 149 GLU HG3  H  -5.655  13.868  24.860 1.00 . A A . 149 GLU HG3  1 1 
       11 27564 1 1 149 GLU N    N  -7.017  13.134  22.010 1.00 . A A . 149 GLU N    1 1 
       11 27565 1 1 149 GLU O    O  -6.910  10.895  24.873 1.00 . A A . 149 GLU O    1 1 
       11 27566 1 1 149 GLU OE1  O  -3.230  13.982  25.612 1.00 . A A . 149 GLU OE1  1 1 
       11 27567 1 1 149 GLU OE2  O  -2.928  15.121  23.764 1.00 . A A . 149 GLU OE2  1 1 
       11 27568 1 1 150 HIS C    C  -9.816  11.351  25.882 1.00 . A A . 150 HIS C    1 1 
       11 27569 1 1 150 HIS CA   C  -8.935  12.611  25.691 1.00 . A A . 150 HIS CA   1 1 
       11 27570 1 1 150 HIS CB   C  -9.784  13.886  25.824 1.00 . A A . 150 HIS CB   1 1 
       11 27571 1 1 150 HIS CD2  C  -9.781  14.033  28.421 1.00 . A A . 150 HIS CD2  1 1 
       11 27572 1 1 150 HIS CE1  C -11.862  14.650  28.702 1.00 . A A . 150 HIS CE1  1 1 
       11 27573 1 1 150 HIS CG   C -10.352  14.116  27.193 1.00 . A A . 150 HIS CG   1 1 
       11 27574 1 1 150 HIS H    H  -8.505  13.277  23.717 1.00 . A A . 150 HIS H    1 1 
       11 27575 1 1 150 HIS HA   H  -8.189  12.619  26.472 1.00 . A A . 150 HIS HA   1 1 
       11 27576 1 1 150 HIS HB2  H  -9.172  14.741  25.579 1.00 . A A . 150 HIS HB2  1 1 
       11 27577 1 1 150 HIS HB3  H -10.609  13.835  25.125 1.00 . A A . 150 HIS HB3  1 1 
       11 27578 1 1 150 HIS HD1  H -12.334  14.657  26.718 1.00 . A A . 150 HIS HD1  1 1 
       11 27579 1 1 150 HIS HD2  H  -8.758  13.755  28.635 1.00 . A A . 150 HIS HD2  1 1 
       11 27580 1 1 150 HIS HE1  H -12.792  14.946  29.163 1.00 . A A . 150 HIS HE1  1 1 
       11 27581 1 1 150 HIS HE2  H -10.580  14.552  30.286 1.00 . A A . 150 HIS HE2  1 1 
       11 27582 1 1 150 HIS N    N  -8.222  12.642  24.405 1.00 . A A . 150 HIS N    1 1 
       11 27583 1 1 150 HIS ND1  N -11.658  14.502  27.411 1.00 . A A . 150 HIS ND1  1 1 
       11 27584 1 1 150 HIS NE2  N -10.743  14.371  29.336 1.00 . A A . 150 HIS NE2  1 1 
       11 27585 1 1 150 HIS O    O -10.562  11.262  26.856 1.00 . A A . 150 HIS O    1 1 
       11 27586 1 1 151 HIS C    C  -9.819   7.905  24.510 1.00 . A A . 151 HIS C    1 1 
       11 27587 1 1 151 HIS CA   C -10.534   9.144  25.086 1.00 . A A . 151 HIS CA   1 1 
       11 27588 1 1 151 HIS CB   C -11.897   9.319  24.391 1.00 . A A . 151 HIS CB   1 1 
       11 27589 1 1 151 HIS CD2  C -13.440  10.080  26.335 1.00 . A A . 151 HIS CD2  1 1 
       11 27590 1 1 151 HIS CE1  C -14.108  11.984  25.491 1.00 . A A . 151 HIS CE1  1 1 
       11 27591 1 1 151 HIS CG   C -12.845  10.219  25.126 1.00 . A A . 151 HIS CG   1 1 
       11 27592 1 1 151 HIS H    H  -9.134  10.492  24.203 1.00 . A A . 151 HIS H    1 1 
       11 27593 1 1 151 HIS HA   H -10.708   8.969  26.139 1.00 . A A . 151 HIS HA   1 1 
       11 27594 1 1 151 HIS HB2  H -11.740   9.739  23.407 1.00 . A A . 151 HIS HB2  1 1 
       11 27595 1 1 151 HIS HB3  H -12.371   8.352  24.289 1.00 . A A . 151 HIS HB3  1 1 
       11 27596 1 1 151 HIS HD1  H -13.053  11.800  23.749 1.00 . A A . 151 HIS HD1  1 1 
       11 27597 1 1 151 HIS HD2  H -13.322   9.247  27.015 1.00 . A A . 151 HIS HD2  1 1 
       11 27598 1 1 151 HIS HE1  H -14.603  12.936  25.364 1.00 . A A . 151 HIS HE1  1 1 
       11 27599 1 1 151 HIS HE2  H -14.607  11.456  27.400 1.00 . A A . 151 HIS HE2  1 1 
       11 27600 1 1 151 HIS N    N  -9.736  10.381  24.967 1.00 . A A . 151 HIS N    1 1 
       11 27601 1 1 151 HIS ND1  N -13.288  11.422  24.625 1.00 . A A . 151 HIS ND1  1 1 
       11 27602 1 1 151 HIS NE2  N -14.218  11.192  26.536 1.00 . A A . 151 HIS NE2  1 1 
       11 27603 1 1 151 HIS O    O -10.476   6.938  24.120 1.00 . A A . 151 HIS O    1 1 
       11 27604 1 1 152 HIS C    C  -7.673   5.578  24.906 1.00 . A A . 152 HIS C    1 1 
       11 27605 1 1 152 HIS CA   C  -7.741   6.764  23.924 1.00 . A A . 152 HIS CA   1 1 
       11 27606 1 1 152 HIS CB   C  -6.323   7.178  23.469 1.00 . A A . 152 HIS CB   1 1 
       11 27607 1 1 152 HIS CD2  C  -4.849   9.009  24.584 1.00 . A A . 152 HIS CD2  1 1 
       11 27608 1 1 152 HIS CE1  C  -4.294   7.928  26.400 1.00 . A A . 152 HIS CE1  1 1 
       11 27609 1 1 152 HIS CG   C  -5.446   7.794  24.528 1.00 . A A . 152 HIS CG   1 1 
       11 27610 1 1 152 HIS H    H  -7.993   8.654  24.892 1.00 . A A . 152 HIS H    1 1 
       11 27611 1 1 152 HIS HA   H  -8.292   6.437  23.052 1.00 . A A . 152 HIS HA   1 1 
       11 27612 1 1 152 HIS HB2  H  -5.807   6.305  23.096 1.00 . A A . 152 HIS HB2  1 1 
       11 27613 1 1 152 HIS HB3  H  -6.416   7.893  22.662 1.00 . A A . 152 HIS HB3  1 1 
       11 27614 1 1 152 HIS HD1  H  -5.353   6.248  25.952 1.00 . A A . 152 HIS HD1  1 1 
       11 27615 1 1 152 HIS HD2  H  -4.915   9.791  23.841 1.00 . A A . 152 HIS HD2  1 1 
       11 27616 1 1 152 HIS HE1  H  -3.856   7.679  27.356 1.00 . A A . 152 HIS HE1  1 1 
       11 27617 1 1 152 HIS HE2  H  -3.741   9.871  26.142 1.00 . A A . 152 HIS HE2  1 1 
       11 27618 1 1 152 HIS N    N  -8.483   7.902  24.493 1.00 . A A . 152 HIS N    1 1 
       11 27619 1 1 152 HIS ND1  N  -5.075   7.146  25.686 1.00 . A A . 152 HIS ND1  1 1 
       11 27620 1 1 152 HIS NE2  N  -4.141   9.063  25.759 1.00 . A A . 152 HIS NE2  1 1 
       11 27621 1 1 152 HIS O    O  -7.101   5.680  25.988 1.00 . A A . 152 HIS O    1 1 
       11 27622 1 1 153 HIS C    C  -6.768   2.655  25.350 1.00 . A A . 153 HIS C    1 1 
       11 27623 1 1 153 HIS CA   C  -8.196   3.228  25.344 1.00 . A A . 153 HIS CA   1 1 
       11 27624 1 1 153 HIS CB   C  -9.208   2.172  24.863 1.00 . A A . 153 HIS CB   1 1 
       11 27625 1 1 153 HIS CD2  C  -9.601   2.328  22.298 1.00 . A A . 153 HIS CD2  1 1 
       11 27626 1 1 153 HIS CE1  C  -8.402   0.602  21.686 1.00 . A A . 153 HIS CE1  1 1 
       11 27627 1 1 153 HIS CG   C  -9.068   1.786  23.419 1.00 . A A . 153 HIS CG   1 1 
       11 27628 1 1 153 HIS H    H  -8.787   4.441  23.692 1.00 . A A . 153 HIS H    1 1 
       11 27629 1 1 153 HIS HA   H  -8.450   3.509  26.358 1.00 . A A . 153 HIS HA   1 1 
       11 27630 1 1 153 HIS HB2  H  -9.090   1.276  25.455 1.00 . A A . 153 HIS HB2  1 1 
       11 27631 1 1 153 HIS HB3  H -10.207   2.557  25.007 1.00 . A A . 153 HIS HB3  1 1 
       11 27632 1 1 153 HIS HD1  H  -7.808   0.102  23.576 1.00 . A A . 153 HIS HD1  1 1 
       11 27633 1 1 153 HIS HD2  H -10.243   3.197  22.247 1.00 . A A . 153 HIS HD2  1 1 
       11 27634 1 1 153 HIS HE1  H  -7.923  -0.155  21.082 1.00 . A A . 153 HIS HE1  1 1 
       11 27635 1 1 153 HIS HE2  H  -9.508   1.642  20.320 1.00 . A A . 153 HIS HE2  1 1 
       11 27636 1 1 153 HIS N    N  -8.272   4.448  24.525 1.00 . A A . 153 HIS N    1 1 
       11 27637 1 1 153 HIS ND1  N  -8.323   0.706  22.997 1.00 . A A . 153 HIS ND1  1 1 
       11 27638 1 1 153 HIS NE2  N  -9.171   1.572  21.239 1.00 . A A . 153 HIS NE2  1 1 
       11 27639 1 1 153 HIS O    O  -6.356   1.993  26.304 1.00 . A A . 153 HIS O    1 1 
       11 27640 1 1 154 HIS C    C  -3.735   3.819  24.412 1.00 . A A . 154 HIS C    1 1 
       11 27641 1 1 154 HIS CA   C  -4.596   2.563  24.210 1.00 . A A . 154 HIS CA   1 1 
       11 27642 1 1 154 HIS CB   C  -4.265   1.911  22.859 1.00 . A A . 154 HIS CB   1 1 
       11 27643 1 1 154 HIS CD2  C  -2.157   0.384  22.883 1.00 . A A . 154 HIS CD2  1 1 
       11 27644 1 1 154 HIS CE1  C  -0.688   1.857  22.201 1.00 . A A . 154 HIS CE1  1 1 
       11 27645 1 1 154 HIS CG   C  -2.816   1.553  22.685 1.00 . A A . 154 HIS CG   1 1 
       11 27646 1 1 154 HIS H    H  -6.438   3.344  23.499 1.00 . A A . 154 HIS H    1 1 
       11 27647 1 1 154 HIS HA   H  -4.384   1.860  25.007 1.00 . A A . 154 HIS HA   1 1 
       11 27648 1 1 154 HIS HB2  H  -4.843   1.005  22.755 1.00 . A A . 154 HIS HB2  1 1 
       11 27649 1 1 154 HIS HB3  H  -4.535   2.593  22.064 1.00 . A A . 154 HIS HB3  1 1 
       11 27650 1 1 154 HIS HD1  H  -2.022   3.394  22.021 1.00 . A A . 154 HIS HD1  1 1 
       11 27651 1 1 154 HIS HD2  H  -2.591  -0.547  23.216 1.00 . A A . 154 HIS HD2  1 1 
       11 27652 1 1 154 HIS HE1  H   0.239   2.322  21.903 1.00 . A A . 154 HIS HE1  1 1 
       11 27653 1 1 154 HIS HE2  H  -0.164  -0.100  22.441 1.00 . A A . 154 HIS HE2  1 1 
       11 27654 1 1 154 HIS N    N  -6.021   2.911  24.275 1.00 . A A . 154 HIS N    1 1 
       11 27655 1 1 154 HIS ND1  N  -1.862   2.454  22.260 1.00 . A A . 154 HIS ND1  1 1 
       11 27656 1 1 154 HIS NE2  N  -0.838   0.603  22.573 1.00 . A A . 154 HIS NE2  1 1 
       11 27657 1 1 154 HIS O    O  -3.836   4.778  23.647 1.00 . A A . 154 HIS O    1 1 
       11 27658 1 1 155 HIS C    C  -0.658   4.873  25.074 1.00 . A A . 155 HIS C    1 1 
       11 27659 1 1 155 HIS CA   C  -2.048   4.978  25.746 1.00 . A A . 155 HIS CA   1 1 
       11 27660 1 1 155 HIS CB   C  -1.925   5.180  27.271 1.00 . A A . 155 HIS CB   1 1 
       11 27661 1 1 155 HIS CD2  C  -2.139   2.926  28.544 1.00 . A A . 155 HIS CD2  1 1 
       11 27662 1 1 155 HIS CE1  C  -0.023   2.615  28.995 1.00 . A A . 155 HIS CE1  1 1 
       11 27663 1 1 155 HIS CG   C  -1.455   3.973  28.027 1.00 . A A . 155 HIS CG   1 1 
       11 27664 1 1 155 HIS H    H  -2.814   3.004  25.989 1.00 . A A . 155 HIS H    1 1 
       11 27665 1 1 155 HIS HA   H  -2.550   5.847  25.336 1.00 . A A . 155 HIS HA   1 1 
       11 27666 1 1 155 HIS HB2  H  -1.228   5.983  27.465 1.00 . A A . 155 HIS HB2  1 1 
       11 27667 1 1 155 HIS HB3  H  -2.894   5.461  27.664 1.00 . A A . 155 HIS HB3  1 1 
       11 27668 1 1 155 HIS HD1  H   0.621   4.326  28.088 1.00 . A A . 155 HIS HD1  1 1 
       11 27669 1 1 155 HIS HD2  H  -3.208   2.774  28.494 1.00 . A A . 155 HIS HD2  1 1 
       11 27670 1 1 155 HIS HE1  H   0.897   2.188  29.364 1.00 . A A . 155 HIS HE1  1 1 
       11 27671 1 1 155 HIS HE2  H  -1.395   1.166  29.398 1.00 . A A . 155 HIS HE2  1 1 
       11 27672 1 1 155 HIS N    N  -2.890   3.812  25.439 1.00 . A A . 155 HIS N    1 1 
       11 27673 1 1 155 HIS ND1  N  -0.133   3.745  28.331 1.00 . A A . 155 HIS ND1  1 1 
       11 27674 1 1 155 HIS NE2  N  -1.223   2.095  29.139 1.00 . A A . 155 HIS NE2  1 1 
       11 27675 1 1 155 HIS O    O   0.225   4.164  25.605 1.00 . A A . 155 HIS O    1 1 
       11 27676 1 1 155 HIS OXT  O  -0.457   5.523  24.024 1.00 . A A . 155 HIS OXT  1 1 
       12 27677 1 1   1 MET C    C  10.251  29.407  -9.190 1.00 . A A .   1 MET C    1 1 
       12 27678 1 1   1 MET CA   C  11.400  28.393  -9.324 1.00 . A A .   1 MET CA   1 1 
       12 27679 1 1   1 MET CB   C  11.158  27.201  -8.391 1.00 . A A .   1 MET CB   1 1 
       12 27680 1 1   1 MET CE   C   8.043  24.440  -8.139 1.00 . A A .   1 MET CE   1 1 
       12 27681 1 1   1 MET CG   C   9.869  26.449  -8.679 1.00 . A A .   1 MET CG   1 1 
       12 27682 1 1   1 MET H1   H  12.909  29.788  -9.695 1.00 . A A .   1 MET H1   1 1 
       12 27683 1 1   1 MET H2   H  13.472  28.318  -9.077 1.00 . A A .   1 MET H2   1 1 
       12 27684 1 1   1 MET H3   H  12.698  29.422  -8.059 1.00 . A A .   1 MET H3   1 1 
       12 27685 1 1   1 MET HA   H  11.433  28.040 -10.346 1.00 . A A .   1 MET HA   1 1 
       12 27686 1 1   1 MET HB2  H  11.982  26.509  -8.492 1.00 . A A .   1 MET HB2  1 1 
       12 27687 1 1   1 MET HB3  H  11.123  27.556  -7.370 1.00 . A A .   1 MET HB3  1 1 
       12 27688 1 1   1 MET HE1  H   7.757  23.581  -7.552 1.00 . A A .   1 MET HE1  1 1 
       12 27689 1 1   1 MET HE2  H   8.142  24.150  -9.176 1.00 . A A .   1 MET HE2  1 1 
       12 27690 1 1   1 MET HE3  H   7.284  25.205  -8.050 1.00 . A A .   1 MET HE3  1 1 
       12 27691 1 1   1 MET HG2  H   9.037  27.132  -8.593 1.00 . A A .   1 MET HG2  1 1 
       12 27692 1 1   1 MET HG3  H   9.911  26.060  -9.687 1.00 . A A .   1 MET HG3  1 1 
       12 27693 1 1   1 MET N    N  12.710  29.023  -9.017 1.00 . A A .   1 MET N    1 1 
       12 27694 1 1   1 MET O    O   9.932  29.852  -8.088 1.00 . A A .   1 MET O    1 1 
       12 27695 1 1   1 MET SD   S   9.606  25.074  -7.542 1.00 . A A .   1 MET SD   1 1 
       12 27696 1 1   2 GLY C    C   7.295  30.293 -11.058 1.00 . A A .   2 GLY C    1 1 
       12 27697 1 1   2 GLY CA   C   8.542  30.743 -10.300 1.00 . A A .   2 GLY CA   1 1 
       12 27698 1 1   2 GLY H    H   9.918  29.366 -11.166 1.00 . A A .   2 GLY H    1 1 
       12 27699 1 1   2 GLY HA2  H   8.265  30.943  -9.276 1.00 . A A .   2 GLY HA2  1 1 
       12 27700 1 1   2 GLY HA3  H   8.901  31.662 -10.744 1.00 . A A .   2 GLY HA3  1 1 
       12 27701 1 1   2 GLY N    N   9.630  29.763 -10.316 1.00 . A A .   2 GLY N    1 1 
       12 27702 1 1   2 GLY O    O   6.219  30.865 -10.885 1.00 . A A .   2 GLY O    1 1 
       12 27703 1 1   3 PHE C    C   5.413  27.810 -11.874 1.00 . A A .   3 PHE C    1 1 
       12 27704 1 1   3 PHE CA   C   6.309  28.759 -12.693 1.00 . A A .   3 PHE CA   1 1 
       12 27705 1 1   3 PHE CB   C   6.828  28.054 -13.954 1.00 . A A .   3 PHE CB   1 1 
       12 27706 1 1   3 PHE CD1  C   8.877  29.281 -14.772 1.00 . A A .   3 PHE CD1  1 1 
       12 27707 1 1   3 PHE CD2  C   6.839  29.545 -15.988 1.00 . A A .   3 PHE CD2  1 1 
       12 27708 1 1   3 PHE CE1  C   9.517  30.130 -15.657 1.00 . A A .   3 PHE CE1  1 1 
       12 27709 1 1   3 PHE CE2  C   7.476  30.395 -16.875 1.00 . A A .   3 PHE CE2  1 1 
       12 27710 1 1   3 PHE CG   C   7.530  28.977 -14.924 1.00 . A A .   3 PHE CG   1 1 
       12 27711 1 1   3 PHE CZ   C   8.816  30.687 -16.710 1.00 . A A .   3 PHE CZ   1 1 
       12 27712 1 1   3 PHE H    H   8.306  28.826 -11.973 1.00 . A A .   3 PHE H    1 1 
       12 27713 1 1   3 PHE HA   H   5.713  29.610 -12.993 1.00 . A A .   3 PHE HA   1 1 
       12 27714 1 1   3 PHE HB2  H   7.528  27.284 -13.664 1.00 . A A .   3 PHE HB2  1 1 
       12 27715 1 1   3 PHE HB3  H   5.995  27.594 -14.473 1.00 . A A .   3 PHE HB3  1 1 
       12 27716 1 1   3 PHE HD1  H   9.428  28.846 -13.950 1.00 . A A .   3 PHE HD1  1 1 
       12 27717 1 1   3 PHE HD2  H   5.791  29.318 -16.121 1.00 . A A .   3 PHE HD2  1 1 
       12 27718 1 1   3 PHE HE1  H  10.566  30.357 -15.525 1.00 . A A .   3 PHE HE1  1 1 
       12 27719 1 1   3 PHE HE2  H   6.925  30.828 -17.697 1.00 . A A .   3 PHE HE2  1 1 
       12 27720 1 1   3 PHE HZ   H   9.316  31.351 -17.401 1.00 . A A .   3 PHE HZ   1 1 
       12 27721 1 1   3 PHE N    N   7.433  29.263 -11.896 1.00 . A A .   3 PHE N    1 1 
       12 27722 1 1   3 PHE O    O   5.726  27.466 -10.731 1.00 . A A .   3 PHE O    1 1 
       12 27723 1 1   4 LYS C    C   3.658  25.080 -11.678 1.00 . A A .   4 LYS C    1 1 
       12 27724 1 1   4 LYS CA   C   3.285  26.577 -11.773 1.00 . A A .   4 LYS CA   1 1 
       12 27725 1 1   4 LYS CB   C   1.930  26.762 -12.487 1.00 . A A .   4 LYS CB   1 1 
       12 27726 1 1   4 LYS CD   C   0.498  26.842 -10.389 1.00 . A A .   4 LYS CD   1 1 
       12 27727 1 1   4 LYS CE   C   0.188  28.328 -10.525 1.00 . A A .   4 LYS CE   1 1 
       12 27728 1 1   4 LYS CG   C   0.724  26.177 -11.745 1.00 . A A .   4 LYS CG   1 1 
       12 27729 1 1   4 LYS H    H   4.176  27.577 -13.425 1.00 . A A .   4 LYS H    1 1 
       12 27730 1 1   4 LYS HA   H   3.201  26.970 -10.769 1.00 . A A .   4 LYS HA   1 1 
       12 27731 1 1   4 LYS HB2  H   1.755  27.818 -12.625 1.00 . A A .   4 LYS HB2  1 1 
       12 27732 1 1   4 LYS HB3  H   1.986  26.293 -13.461 1.00 . A A .   4 LYS HB3  1 1 
       12 27733 1 1   4 LYS HD2  H  -0.332  26.357  -9.898 1.00 . A A .   4 LYS HD2  1 1 
       12 27734 1 1   4 LYS HD3  H   1.389  26.722  -9.787 1.00 . A A .   4 LYS HD3  1 1 
       12 27735 1 1   4 LYS HE2  H   1.031  28.819 -10.987 1.00 . A A .   4 LYS HE2  1 1 
       12 27736 1 1   4 LYS HE3  H  -0.683  28.447 -11.153 1.00 . A A .   4 LYS HE3  1 1 
       12 27737 1 1   4 LYS HG2  H  -0.160  26.314 -12.354 1.00 . A A .   4 LYS HG2  1 1 
       12 27738 1 1   4 LYS HG3  H   0.889  25.119 -11.592 1.00 . A A .   4 LYS HG3  1 1 
       12 27739 1 1   4 LYS HZ1  H  -0.325  29.967  -9.336 1.00 . A A .   4 LYS HZ1  1 1 
       12 27740 1 1   4 LYS HZ2  H   0.765  28.903  -8.602 1.00 . A A .   4 LYS HZ2  1 1 
       12 27741 1 1   4 LYS HZ3  H  -0.866  28.486  -8.732 1.00 . A A .   4 LYS HZ3  1 1 
       12 27742 1 1   4 LYS N    N   4.311  27.367 -12.478 1.00 . A A .   4 LYS N    1 1 
       12 27743 1 1   4 LYS NZ   N  -0.077  28.965  -9.207 1.00 . A A .   4 LYS NZ   1 1 
       12 27744 1 1   4 LYS O    O   2.805  24.200 -11.818 1.00 . A A .   4 LYS O    1 1 
       12 27745 1 1   5 LEU C    C   5.004  22.896  -9.785 1.00 . A A .   5 LEU C    1 1 
       12 27746 1 1   5 LEU CA   C   5.368  23.395 -11.198 1.00 . A A .   5 LEU CA   1 1 
       12 27747 1 1   5 LEU CB   C   6.882  23.252 -11.450 1.00 . A A .   5 LEU CB   1 1 
       12 27748 1 1   5 LEU CD1  C   6.651  22.130 -13.703 1.00 . A A .   5 LEU CD1  1 1 
       12 27749 1 1   5 LEU CD2  C   7.031  24.615 -13.576 1.00 . A A .   5 LEU CD2  1 1 
       12 27750 1 1   5 LEU CG   C   7.322  23.263 -12.928 1.00 . A A .   5 LEU CG   1 1 
       12 27751 1 1   5 LEU H    H   5.580  25.512 -11.322 1.00 . A A .   5 LEU H    1 1 
       12 27752 1 1   5 LEU HA   H   4.839  22.783 -11.918 1.00 . A A .   5 LEU HA   1 1 
       12 27753 1 1   5 LEU HB2  H   7.386  24.063 -10.943 1.00 . A A .   5 LEU HB2  1 1 
       12 27754 1 1   5 LEU HB3  H   7.213  22.321 -11.011 1.00 . A A .   5 LEU HB3  1 1 
       12 27755 1 1   5 LEU HD11 H   6.901  21.183 -13.244 1.00 . A A .   5 LEU HD11 1 1 
       12 27756 1 1   5 LEU HD12 H   7.002  22.134 -14.724 1.00 . A A .   5 LEU HD12 1 1 
       12 27757 1 1   5 LEU HD13 H   5.578  22.262 -13.689 1.00 . A A .   5 LEU HD13 1 1 
       12 27758 1 1   5 LEU HD21 H   7.536  25.396 -13.025 1.00 . A A .   5 LEU HD21 1 1 
       12 27759 1 1   5 LEU HD22 H   5.965  24.800 -13.565 1.00 . A A .   5 LEU HD22 1 1 
       12 27760 1 1   5 LEU HD23 H   7.386  24.611 -14.597 1.00 . A A .   5 LEU HD23 1 1 
       12 27761 1 1   5 LEU HG   H   8.391  23.100 -12.972 1.00 . A A .   5 LEU HG   1 1 
       12 27762 1 1   5 LEU N    N   4.927  24.786 -11.399 1.00 . A A .   5 LEU N    1 1 
       12 27763 1 1   5 LEU O    O   5.859  22.445  -9.022 1.00 . A A .   5 LEU O    1 1 
       12 27764 1 1   6 ARG C    C   1.734  22.081  -8.299 1.00 . A A .   6 ARG C    1 1 
       12 27765 1 1   6 ARG CA   C   3.191  22.557  -8.154 1.00 . A A .   6 ARG CA   1 1 
       12 27766 1 1   6 ARG CB   C   3.254  23.726  -7.152 1.00 . A A .   6 ARG CB   1 1 
       12 27767 1 1   6 ARG CD   C   2.582  24.603  -4.864 1.00 . A A .   6 ARG CD   1 1 
       12 27768 1 1   6 ARG CG   C   2.773  23.367  -5.745 1.00 . A A .   6 ARG CG   1 1 
       12 27769 1 1   6 ARG CZ   C   3.913  26.426  -3.916 1.00 . A A .   6 ARG CZ   1 1 
       12 27770 1 1   6 ARG H    H   3.090  23.332 -10.122 1.00 . A A .   6 ARG H    1 1 
       12 27771 1 1   6 ARG HA   H   3.799  21.739  -7.791 1.00 . A A .   6 ARG HA   1 1 
       12 27772 1 1   6 ARG HB2  H   4.279  24.067  -7.082 1.00 . A A .   6 ARG HB2  1 1 
       12 27773 1 1   6 ARG HB3  H   2.642  24.536  -7.523 1.00 . A A .   6 ARG HB3  1 1 
       12 27774 1 1   6 ARG HD2  H   1.849  25.248  -5.329 1.00 . A A .   6 ARG HD2  1 1 
       12 27775 1 1   6 ARG HD3  H   2.211  24.283  -3.900 1.00 . A A .   6 ARG HD3  1 1 
       12 27776 1 1   6 ARG HE   H   4.624  25.044  -5.126 1.00 . A A .   6 ARG HE   1 1 
       12 27777 1 1   6 ARG HG2  H   1.829  22.848  -5.822 1.00 . A A .   6 ARG HG2  1 1 
       12 27778 1 1   6 ARG HG3  H   3.503  22.715  -5.282 1.00 . A A .   6 ARG HG3  1 1 
       12 27779 1 1   6 ARG HH11 H   1.995  26.434  -3.375 1.00 . A A .   6 ARG HH11 1 1 
       12 27780 1 1   6 ARG HH12 H   2.969  27.696  -2.706 1.00 . A A .   6 ARG HH12 1 1 
       12 27781 1 1   6 ARG HH21 H   5.845  26.686  -4.285 1.00 . A A .   6 ARG HH21 1 1 
       12 27782 1 1   6 ARG HH22 H   5.118  27.852  -3.237 1.00 . A A .   6 ARG HH22 1 1 
       12 27783 1 1   6 ARG N    N   3.716  22.978  -9.459 1.00 . A A .   6 ARG N    1 1 
       12 27784 1 1   6 ARG NE   N   3.819  25.358  -4.667 1.00 . A A .   6 ARG NE   1 1 
       12 27785 1 1   6 ARG NH1  N   2.878  26.889  -3.288 1.00 . A A .   6 ARG NH1  1 1 
       12 27786 1 1   6 ARG NH2  N   5.045  27.034  -3.803 1.00 . A A .   6 ARG NH2  1 1 
       12 27787 1 1   6 ARG O    O   0.939  22.710  -9.002 1.00 . A A .   6 ARG O    1 1 
       12 27788 1 1   7 GLY C    C  -0.264  19.388  -6.682 1.00 . A A .   7 GLY C    1 1 
       12 27789 1 1   7 GLY CA   C   0.028  20.451  -7.733 1.00 . A A .   7 GLY CA   1 1 
       12 27790 1 1   7 GLY H    H   2.061  20.505  -7.103 1.00 . A A .   7 GLY H    1 1 
       12 27791 1 1   7 GLY HA2  H  -0.671  21.266  -7.604 1.00 . A A .   7 GLY HA2  1 1 
       12 27792 1 1   7 GLY HA3  H  -0.117  20.022  -8.714 1.00 . A A .   7 GLY HA3  1 1 
       12 27793 1 1   7 GLY N    N   1.390  20.975  -7.647 1.00 . A A .   7 GLY N    1 1 
       12 27794 1 1   7 GLY O    O  -0.714  18.288  -7.005 1.00 . A A .   7 GLY O    1 1 
       12 27795 1 1   8 GLN C    C  -1.676  18.594  -3.964 1.00 . A A .   8 GLN C    1 1 
       12 27796 1 1   8 GLN CA   C  -0.188  18.770  -4.321 1.00 . A A .   8 GLN CA   1 1 
       12 27797 1 1   8 GLN CB   C   0.606  19.236  -3.089 1.00 . A A .   8 GLN CB   1 1 
       12 27798 1 1   8 GLN CD   C   2.816  18.924  -4.339 1.00 . A A .   8 GLN CD   1 1 
       12 27799 1 1   8 GLN CG   C   1.993  19.802  -3.406 1.00 . A A .   8 GLN CG   1 1 
       12 27800 1 1   8 GLN H    H   0.258  20.640  -5.217 1.00 . A A .   8 GLN H    1 1 
       12 27801 1 1   8 GLN HA   H   0.206  17.817  -4.649 1.00 . A A .   8 GLN HA   1 1 
       12 27802 1 1   8 GLN HB2  H   0.041  20.004  -2.583 1.00 . A A .   8 GLN HB2  1 1 
       12 27803 1 1   8 GLN HB3  H   0.729  18.395  -2.421 1.00 . A A .   8 GLN HB3  1 1 
       12 27804 1 1   8 GLN HE21 H   3.580  17.935  -2.808 1.00 . A A .   8 GLN HE21 1 1 
       12 27805 1 1   8 GLN HE22 H   4.113  17.437  -4.368 1.00 . A A .   8 GLN HE22 1 1 
       12 27806 1 1   8 GLN HG2  H   1.871  20.770  -3.868 1.00 . A A .   8 GLN HG2  1 1 
       12 27807 1 1   8 GLN HG3  H   2.536  19.922  -2.477 1.00 . A A .   8 GLN HG3  1 1 
       12 27808 1 1   8 GLN N    N  -0.026  19.724  -5.419 1.00 . A A .   8 GLN N    1 1 
       12 27809 1 1   8 GLN NE2  N   3.578  18.008  -3.783 1.00 . A A .   8 GLN NE2  1 1 
       12 27810 1 1   8 GLN O    O  -2.296  19.490  -3.393 1.00 . A A .   8 GLN O    1 1 
       12 27811 1 1   8 GLN OE1  O   2.774  19.081  -5.557 1.00 . A A .   8 GLN OE1  1 1 
       12 27812 1 1   9 VAL C    C  -4.103  17.279  -2.631 1.00 . A A .   9 VAL C    1 1 
       12 27813 1 1   9 VAL CA   C  -3.676  17.164  -4.111 1.00 . A A .   9 VAL CA   1 1 
       12 27814 1 1   9 VAL CB   C  -4.050  15.756  -4.649 1.00 . A A .   9 VAL CB   1 1 
       12 27815 1 1   9 VAL CG1  C  -3.292  14.663  -3.900 1.00 . A A .   9 VAL CG1  1 1 
       12 27816 1 1   9 VAL CG2  C  -5.558  15.518  -4.577 1.00 . A A .   9 VAL CG2  1 1 
       12 27817 1 1   9 VAL H    H  -1.684  16.749  -4.737 1.00 . A A .   9 VAL H    1 1 
       12 27818 1 1   9 VAL HA   H  -4.229  17.895  -4.686 1.00 . A A .   9 VAL HA   1 1 
       12 27819 1 1   9 VAL HB   H  -3.756  15.706  -5.691 1.00 . A A .   9 VAL HB   1 1 
       12 27820 1 1   9 VAL HG11 H  -3.535  14.710  -2.849 1.00 . A A .   9 VAL HG11 1 1 
       12 27821 1 1   9 VAL HG12 H  -2.229  14.808  -4.029 1.00 . A A .   9 VAL HG12 1 1 
       12 27822 1 1   9 VAL HG13 H  -3.572  13.696  -4.291 1.00 . A A .   9 VAL HG13 1 1 
       12 27823 1 1   9 VAL HG21 H  -5.793  14.548  -4.995 1.00 . A A .   9 VAL HG21 1 1 
       12 27824 1 1   9 VAL HG22 H  -6.073  16.284  -5.139 1.00 . A A .   9 VAL HG22 1 1 
       12 27825 1 1   9 VAL HG23 H  -5.881  15.551  -3.547 1.00 . A A .   9 VAL HG23 1 1 
       12 27826 1 1   9 VAL N    N  -2.243  17.437  -4.315 1.00 . A A .   9 VAL N    1 1 
       12 27827 1 1   9 VAL O    O  -5.187  17.782  -2.324 1.00 . A A .   9 VAL O    1 1 
       12 27828 1 1  10 SER C    C  -2.565  17.712   0.498 1.00 . A A .  10 SER C    1 1 
       12 27829 1 1  10 SER CA   C  -3.552  16.835  -0.281 1.00 . A A .  10 SER CA   1 1 
       12 27830 1 1  10 SER CB   C  -3.522  15.402   0.267 1.00 . A A .  10 SER CB   1 1 
       12 27831 1 1  10 SER H    H  -2.365  16.504  -2.016 1.00 . A A .  10 SER H    1 1 
       12 27832 1 1  10 SER HA   H  -4.547  17.238  -0.152 1.00 . A A .  10 SER HA   1 1 
       12 27833 1 1  10 SER HB2  H  -4.248  14.804  -0.263 1.00 . A A .  10 SER HB2  1 1 
       12 27834 1 1  10 SER HB3  H  -2.537  14.982   0.119 1.00 . A A .  10 SER HB3  1 1 
       12 27835 1 1  10 SER HG   H  -4.053  14.461   1.906 1.00 . A A .  10 SER HG   1 1 
       12 27836 1 1  10 SER N    N  -3.242  16.832  -1.720 1.00 . A A .  10 SER N    1 1 
       12 27837 1 1  10 SER O    O  -1.441  17.949   0.052 1.00 . A A .  10 SER O    1 1 
       12 27838 1 1  10 SER OG   O  -3.829  15.368   1.653 1.00 . A A .  10 SER OG   1 1 
       12 27839 1 1  11 GLU C    C  -1.905  18.456   3.898 1.00 . A A .  11 GLU C    1 1 
       12 27840 1 1  11 GLU CA   C  -2.133  19.056   2.500 1.00 . A A .  11 GLU CA   1 1 
       12 27841 1 1  11 GLU CB   C  -2.739  20.464   2.629 1.00 . A A .  11 GLU CB   1 1 
       12 27842 1 1  11 GLU CD   C  -4.589  21.923   3.572 1.00 . A A .  11 GLU CD   1 1 
       12 27843 1 1  11 GLU CG   C  -4.075  20.505   3.365 1.00 . A A .  11 GLU CG   1 1 
       12 27844 1 1  11 GLU H    H  -3.888  17.971   1.980 1.00 . A A .  11 GLU H    1 1 
       12 27845 1 1  11 GLU HA   H  -1.173  19.139   2.008 1.00 . A A .  11 GLU HA   1 1 
       12 27846 1 1  11 GLU HB2  H  -2.041  21.094   3.163 1.00 . A A .  11 GLU HB2  1 1 
       12 27847 1 1  11 GLU HB3  H  -2.886  20.872   1.638 1.00 . A A .  11 GLU HB3  1 1 
       12 27848 1 1  11 GLU HG2  H  -4.806  19.951   2.791 1.00 . A A .  11 GLU HG2  1 1 
       12 27849 1 1  11 GLU HG3  H  -3.953  20.037   4.331 1.00 . A A .  11 GLU HG3  1 1 
       12 27850 1 1  11 GLU N    N  -2.986  18.197   1.667 1.00 . A A .  11 GLU N    1 1 
       12 27851 1 1  11 GLU O    O  -2.685  17.627   4.375 1.00 . A A .  11 GLU O    1 1 
       12 27852 1 1  11 GLU OE1  O  -4.182  22.566   4.562 1.00 . A A .  11 GLU OE1  1 1 
       12 27853 1 1  11 GLU OE2  O  -5.399  22.400   2.746 1.00 . A A .  11 GLU OE2  1 1 
       12 27854 1 1  12 LEU C    C   0.401  19.453   6.629 1.00 . A A .  12 LEU C    1 1 
       12 27855 1 1  12 LEU CA   C  -0.476  18.419   5.893 1.00 . A A .  12 LEU CA   1 1 
       12 27856 1 1  12 LEU CB   C   0.213  17.035   5.823 1.00 . A A .  12 LEU CB   1 1 
       12 27857 1 1  12 LEU CD1  C   2.184  17.704   4.369 1.00 . A A .  12 LEU CD1  1 1 
       12 27858 1 1  12 LEU CD2  C   1.510  15.287   4.550 1.00 . A A .  12 LEU CD2  1 1 
       12 27859 1 1  12 LEU CG   C   1.019  16.735   4.542 1.00 . A A .  12 LEU CG   1 1 
       12 27860 1 1  12 LEU H    H  -0.248  19.552   4.116 1.00 . A A .  12 LEU H    1 1 
       12 27861 1 1  12 LEU HA   H  -1.401  18.315   6.444 1.00 . A A .  12 LEU HA   1 1 
       12 27862 1 1  12 LEU HB2  H   0.879  16.943   6.668 1.00 . A A .  12 LEU HB2  1 1 
       12 27863 1 1  12 LEU HB3  H  -0.554  16.278   5.917 1.00 . A A .  12 LEU HB3  1 1 
       12 27864 1 1  12 LEU HD11 H   2.729  17.459   3.468 1.00 . A A .  12 LEU HD11 1 1 
       12 27865 1 1  12 LEU HD12 H   2.845  17.634   5.221 1.00 . A A .  12 LEU HD12 1 1 
       12 27866 1 1  12 LEU HD13 H   1.803  18.713   4.293 1.00 . A A .  12 LEU HD13 1 1 
       12 27867 1 1  12 LEU HD21 H   2.140  15.122   5.412 1.00 . A A .  12 LEU HD21 1 1 
       12 27868 1 1  12 LEU HD22 H   2.073  15.091   3.649 1.00 . A A .  12 LEU HD22 1 1 
       12 27869 1 1  12 LEU HD23 H   0.661  14.619   4.594 1.00 . A A .  12 LEU HD23 1 1 
       12 27870 1 1  12 LEU HG   H   0.369  16.855   3.685 1.00 . A A .  12 LEU HG   1 1 
       12 27871 1 1  12 LEU N    N  -0.827  18.889   4.548 1.00 . A A .  12 LEU N    1 1 
       12 27872 1 1  12 LEU O    O   1.191  20.165   6.005 1.00 . A A .  12 LEU O    1 1 
       12 27873 1 1  13 PRO C    C   2.500  20.393   8.838 1.00 . A A .  13 PRO C    1 1 
       12 27874 1 1  13 PRO CA   C   0.971  20.580   8.770 1.00 . A A .  13 PRO CA   1 1 
       12 27875 1 1  13 PRO CB   C   0.346  20.425  10.165 1.00 . A A .  13 PRO CB   1 1 
       12 27876 1 1  13 PRO CD   C  -0.572  18.678   8.818 1.00 . A A .  13 PRO CD   1 1 
       12 27877 1 1  13 PRO CG   C  -0.123  19.012  10.215 1.00 . A A .  13 PRO CG   1 1 
       12 27878 1 1  13 PRO HA   H   0.759  21.573   8.392 1.00 . A A .  13 PRO HA   1 1 
       12 27879 1 1  13 PRO HB2  H   1.085  20.625  10.926 1.00 . A A .  13 PRO HB2  1 1 
       12 27880 1 1  13 PRO HB3  H  -0.479  21.116  10.271 1.00 . A A .  13 PRO HB3  1 1 
       12 27881 1 1  13 PRO HD2  H  -0.390  17.633   8.604 1.00 . A A .  13 PRO HD2  1 1 
       12 27882 1 1  13 PRO HD3  H  -1.619  18.913   8.689 1.00 . A A .  13 PRO HD3  1 1 
       12 27883 1 1  13 PRO HG2  H   0.691  18.364  10.513 1.00 . A A .  13 PRO HG2  1 1 
       12 27884 1 1  13 PRO HG3  H  -0.948  18.919  10.907 1.00 . A A .  13 PRO HG3  1 1 
       12 27885 1 1  13 PRO N    N   0.272  19.550   7.970 1.00 . A A .  13 PRO N    1 1 
       12 27886 1 1  13 PRO O    O   3.227  21.320   9.203 1.00 . A A .  13 PRO O    1 1 
       12 27887 1 1  14 PHE C    C   5.039  18.830   7.123 1.00 . A A .  14 PHE C    1 1 
       12 27888 1 1  14 PHE CA   C   4.423  18.901   8.534 1.00 . A A .  14 PHE CA   1 1 
       12 27889 1 1  14 PHE CB   C   4.674  17.597   9.316 1.00 . A A .  14 PHE CB   1 1 
       12 27890 1 1  14 PHE CD1  C   3.984  15.567   7.979 1.00 . A A .  14 PHE CD1  1 1 
       12 27891 1 1  14 PHE CD2  C   2.535  16.320   9.719 1.00 . A A .  14 PHE CD2  1 1 
       12 27892 1 1  14 PHE CE1  C   3.106  14.537   7.692 1.00 . A A .  14 PHE CE1  1 1 
       12 27893 1 1  14 PHE CE2  C   1.653  15.293   9.433 1.00 . A A .  14 PHE CE2  1 1 
       12 27894 1 1  14 PHE CG   C   3.713  16.471   8.996 1.00 . A A .  14 PHE CG   1 1 
       12 27895 1 1  14 PHE CZ   C   1.939  14.401   8.419 1.00 . A A .  14 PHE CZ   1 1 
       12 27896 1 1  14 PHE H    H   2.360  18.510   8.192 1.00 . A A .  14 PHE H    1 1 
       12 27897 1 1  14 PHE HA   H   4.904  19.712   9.066 1.00 . A A .  14 PHE HA   1 1 
       12 27898 1 1  14 PHE HB2  H   5.673  17.247   9.102 1.00 . A A .  14 PHE HB2  1 1 
       12 27899 1 1  14 PHE HB3  H   4.597  17.807  10.375 1.00 . A A .  14 PHE HB3  1 1 
       12 27900 1 1  14 PHE HD1  H   4.896  15.668   7.409 1.00 . A A .  14 PHE HD1  1 1 
       12 27901 1 1  14 PHE HD2  H   2.308  17.017  10.514 1.00 . A A .  14 PHE HD2  1 1 
       12 27902 1 1  14 PHE HE1  H   3.332  13.841   6.898 1.00 . A A .  14 PHE HE1  1 1 
       12 27903 1 1  14 PHE HE2  H   0.743  15.189  10.004 1.00 . A A .  14 PHE HE2  1 1 
       12 27904 1 1  14 PHE HZ   H   1.250  13.598   8.193 1.00 . A A .  14 PHE HZ   1 1 
       12 27905 1 1  14 PHE N    N   2.983  19.202   8.490 1.00 . A A .  14 PHE N    1 1 
       12 27906 1 1  14 PHE O    O   4.665  17.988   6.309 1.00 . A A .  14 PHE O    1 1 
       12 27907 1 1  15 GLU C    C   7.805  18.865   5.325 1.00 . A A .  15 GLU C    1 1 
       12 27908 1 1  15 GLU CA   C   6.612  19.826   5.514 1.00 . A A .  15 GLU CA   1 1 
       12 27909 1 1  15 GLU CB   C   7.069  21.272   5.266 1.00 . A A .  15 GLU CB   1 1 
       12 27910 1 1  15 GLU CD   C   8.638  23.155   5.927 1.00 . A A .  15 GLU CD   1 1 
       12 27911 1 1  15 GLU CG   C   8.086  21.786   6.283 1.00 . A A .  15 GLU CG   1 1 
       12 27912 1 1  15 GLU H    H   6.285  20.337   7.556 1.00 . A A .  15 GLU H    1 1 
       12 27913 1 1  15 GLU HA   H   5.855  19.575   4.784 1.00 . A A .  15 GLU HA   1 1 
       12 27914 1 1  15 GLU HB2  H   7.514  21.335   4.281 1.00 . A A .  15 GLU HB2  1 1 
       12 27915 1 1  15 GLU HB3  H   6.204  21.920   5.298 1.00 . A A .  15 GLU HB3  1 1 
       12 27916 1 1  15 GLU HG2  H   7.608  21.846   7.250 1.00 . A A .  15 GLU HG2  1 1 
       12 27917 1 1  15 GLU HG3  H   8.906  21.087   6.336 1.00 . A A .  15 GLU HG3  1 1 
       12 27918 1 1  15 GLU N    N   5.995  19.720   6.847 1.00 . A A .  15 GLU N    1 1 
       12 27919 1 1  15 GLU O    O   8.406  18.823   4.251 1.00 . A A .  15 GLU O    1 1 
       12 27920 1 1  15 GLU OE1  O   9.517  23.236   5.044 1.00 . A A .  15 GLU OE1  1 1 
       12 27921 1 1  15 GLU OE2  O   8.199  24.160   6.523 1.00 . A A .  15 GLU OE2  1 1 
       12 27922 1 1  16 ARG C    C   8.956  15.815   6.932 1.00 . A A .  16 ARG C    1 1 
       12 27923 1 1  16 ARG CA   C   9.301  17.176   6.301 1.00 . A A .  16 ARG CA   1 1 
       12 27924 1 1  16 ARG CB   C  10.505  17.782   7.042 1.00 . A A .  16 ARG CB   1 1 
       12 27925 1 1  16 ARG CD   C  11.913  19.830   7.506 1.00 . A A .  16 ARG CD   1 1 
       12 27926 1 1  16 ARG CG   C  10.920  19.167   6.552 1.00 . A A .  16 ARG CG   1 1 
       12 27927 1 1  16 ARG CZ   C  11.914  22.237   7.959 1.00 . A A .  16 ARG CZ   1 1 
       12 27928 1 1  16 ARG H    H   7.622  18.149   7.184 1.00 . A A .  16 ARG H    1 1 
       12 27929 1 1  16 ARG HA   H   9.560  17.028   5.262 1.00 . A A .  16 ARG HA   1 1 
       12 27930 1 1  16 ARG HB2  H  10.261  17.858   8.092 1.00 . A A .  16 ARG HB2  1 1 
       12 27931 1 1  16 ARG HB3  H  11.351  17.116   6.930 1.00 . A A .  16 ARG HB3  1 1 
       12 27932 1 1  16 ARG HD2  H  11.520  19.775   8.512 1.00 . A A .  16 ARG HD2  1 1 
       12 27933 1 1  16 ARG HD3  H  12.850  19.292   7.460 1.00 . A A .  16 ARG HD3  1 1 
       12 27934 1 1  16 ARG HE   H  12.518  21.420   6.274 1.00 . A A .  16 ARG HE   1 1 
       12 27935 1 1  16 ARG HG2  H  11.380  19.074   5.578 1.00 . A A .  16 ARG HG2  1 1 
       12 27936 1 1  16 ARG HG3  H  10.040  19.786   6.476 1.00 . A A .  16 ARG HG3  1 1 
       12 27937 1 1  16 ARG HH11 H  11.248  21.109   9.465 1.00 . A A .  16 ARG HH11 1 1 
       12 27938 1 1  16 ARG HH12 H  11.247  22.815   9.745 1.00 . A A .  16 ARG HH12 1 1 
       12 27939 1 1  16 ARG HH21 H  12.538  23.607   6.654 1.00 . A A .  16 ARG HH21 1 1 
       12 27940 1 1  16 ARG HH22 H  11.958  24.216   8.164 1.00 . A A .  16 ARG HH22 1 1 
       12 27941 1 1  16 ARG N    N   8.150  18.098   6.362 1.00 . A A .  16 ARG N    1 1 
       12 27942 1 1  16 ARG NE   N  12.155  21.231   7.160 1.00 . A A .  16 ARG NE   1 1 
       12 27943 1 1  16 ARG NH1  N  11.434  22.038   9.147 1.00 . A A .  16 ARG NH1  1 1 
       12 27944 1 1  16 ARG NH2  N  12.158  23.446   7.565 1.00 . A A .  16 ARG NH2  1 1 
       12 27945 1 1  16 ARG O    O   8.468  15.757   8.062 1.00 . A A .  16 ARG O    1 1 
       12 27946 1 1  17 VAL C    C  10.159  12.425   6.501 1.00 . A A .  17 VAL C    1 1 
       12 27947 1 1  17 VAL CA   C   8.978  13.375   6.755 1.00 . A A .  17 VAL CA   1 1 
       12 27948 1 1  17 VAL CB   C   7.682  12.745   6.171 1.00 . A A .  17 VAL CB   1 1 
       12 27949 1 1  17 VAL CG1  C   6.445  13.508   6.639 1.00 . A A .  17 VAL CG1  1 1 
       12 27950 1 1  17 VAL CG2  C   7.732  12.688   4.644 1.00 . A A .  17 VAL CG2  1 1 
       12 27951 1 1  17 VAL H    H   9.606  14.817   5.318 1.00 . A A .  17 VAL H    1 1 
       12 27952 1 1  17 VAL HA   H   8.846  13.470   7.825 1.00 . A A .  17 VAL HA   1 1 
       12 27953 1 1  17 VAL HB   H   7.605  11.731   6.541 1.00 . A A .  17 VAL HB   1 1 
       12 27954 1 1  17 VAL HG11 H   5.557  13.033   6.247 1.00 . A A .  17 VAL HG11 1 1 
       12 27955 1 1  17 VAL HG12 H   6.492  14.528   6.286 1.00 . A A .  17 VAL HG12 1 1 
       12 27956 1 1  17 VAL HG13 H   6.405  13.505   7.720 1.00 . A A .  17 VAL HG13 1 1 
       12 27957 1 1  17 VAL HG21 H   8.569  12.082   4.331 1.00 . A A .  17 VAL HG21 1 1 
       12 27958 1 1  17 VAL HG22 H   7.841  13.688   4.248 1.00 . A A .  17 VAL HG22 1 1 
       12 27959 1 1  17 VAL HG23 H   6.814  12.254   4.272 1.00 . A A .  17 VAL HG23 1 1 
       12 27960 1 1  17 VAL N    N   9.227  14.722   6.220 1.00 . A A .  17 VAL N    1 1 
       12 27961 1 1  17 VAL O    O  10.795  12.467   5.451 1.00 . A A .  17 VAL O    1 1 
       12 27962 1 1  18 TYR C    C  10.909   9.155   7.289 1.00 . A A .  18 TYR C    1 1 
       12 27963 1 1  18 TYR CA   C  11.510  10.566   7.368 1.00 . A A .  18 TYR CA   1 1 
       12 27964 1 1  18 TYR CB   C  12.468  10.670   8.565 1.00 . A A .  18 TYR CB   1 1 
       12 27965 1 1  18 TYR CD1  C  14.411   9.399   7.549 1.00 . A A .  18 TYR CD1  1 1 
       12 27966 1 1  18 TYR CD2  C  13.662   8.750   9.718 1.00 . A A .  18 TYR CD2  1 1 
       12 27967 1 1  18 TYR CE1  C  15.383   8.419   7.590 1.00 . A A .  18 TYR CE1  1 1 
       12 27968 1 1  18 TYR CE2  C  14.633   7.766   9.764 1.00 . A A .  18 TYR CE2  1 1 
       12 27969 1 1  18 TYR CG   C  13.531   9.584   8.610 1.00 . A A .  18 TYR CG   1 1 
       12 27970 1 1  18 TYR CZ   C  15.492   7.607   8.697 1.00 . A A .  18 TYR CZ   1 1 
       12 27971 1 1  18 TYR H    H   9.939  11.630   8.319 1.00 . A A .  18 TYR H    1 1 
       12 27972 1 1  18 TYR HA   H  12.062  10.763   6.459 1.00 . A A .  18 TYR HA   1 1 
       12 27973 1 1  18 TYR HB2  H  12.974  11.625   8.527 1.00 . A A .  18 TYR HB2  1 1 
       12 27974 1 1  18 TYR HB3  H  11.894  10.615   9.478 1.00 . A A .  18 TYR HB3  1 1 
       12 27975 1 1  18 TYR HD1  H  14.326  10.036   6.681 1.00 . A A .  18 TYR HD1  1 1 
       12 27976 1 1  18 TYR HD2  H  12.988   8.876  10.553 1.00 . A A .  18 TYR HD2  1 1 
       12 27977 1 1  18 TYR HE1  H  16.056   8.294   6.753 1.00 . A A .  18 TYR HE1  1 1 
       12 27978 1 1  18 TYR HE2  H  14.715   7.129  10.631 1.00 . A A .  18 TYR HE2  1 1 
       12 27979 1 1  18 TYR HH   H  17.270   6.974   8.311 1.00 . A A .  18 TYR HH   1 1 
       12 27980 1 1  18 TYR N    N  10.450  11.576   7.484 1.00 . A A .  18 TYR N    1 1 
       12 27981 1 1  18 TYR O    O  10.099   8.770   8.130 1.00 . A A .  18 TYR O    1 1 
       12 27982 1 1  18 TYR OH   O  16.472   6.637   8.740 1.00 . A A .  18 TYR OH   1 1 
       12 27983 1 1  19 ILE C    C  11.850   5.972   6.402 1.00 . A A .  19 ILE C    1 1 
       12 27984 1 1  19 ILE CA   C  10.785   7.033   6.082 1.00 . A A .  19 ILE CA   1 1 
       12 27985 1 1  19 ILE CB   C  10.278   6.831   4.630 1.00 . A A .  19 ILE CB   1 1 
       12 27986 1 1  19 ILE CD1  C   9.136   5.155   3.063 1.00 . A A .  19 ILE CD1  1 1 
       12 27987 1 1  19 ILE CG1  C   9.652   5.434   4.461 1.00 . A A .  19 ILE CG1  1 1 
       12 27988 1 1  19 ILE CG2  C  11.410   7.046   3.627 1.00 . A A .  19 ILE CG2  1 1 
       12 27989 1 1  19 ILE H    H  11.965   8.745   5.645 1.00 . A A .  19 ILE H    1 1 
       12 27990 1 1  19 ILE HA   H   9.947   6.894   6.754 1.00 . A A .  19 ILE HA   1 1 
       12 27991 1 1  19 ILE HB   H   9.521   7.579   4.438 1.00 . A A .  19 ILE HB   1 1 
       12 27992 1 1  19 ILE HD11 H   8.405   5.901   2.791 1.00 . A A .  19 ILE HD11 1 1 
       12 27993 1 1  19 ILE HD12 H   8.678   4.176   3.038 1.00 . A A .  19 ILE HD12 1 1 
       12 27994 1 1  19 ILE HD13 H   9.958   5.183   2.362 1.00 . A A .  19 ILE HD13 1 1 
       12 27995 1 1  19 ILE HG12 H  10.391   4.682   4.694 1.00 . A A .  19 ILE HG12 1 1 
       12 27996 1 1  19 ILE HG13 H   8.820   5.336   5.146 1.00 . A A .  19 ILE HG13 1 1 
       12 27997 1 1  19 ILE HG21 H  12.193   6.320   3.799 1.00 . A A .  19 ILE HG21 1 1 
       12 27998 1 1  19 ILE HG22 H  11.814   8.041   3.748 1.00 . A A .  19 ILE HG22 1 1 
       12 27999 1 1  19 ILE HG23 H  11.031   6.934   2.622 1.00 . A A .  19 ILE HG23 1 1 
       12 28000 1 1  19 ILE N    N  11.305   8.392   6.277 1.00 . A A .  19 ILE N    1 1 
       12 28001 1 1  19 ILE O    O  13.038   6.171   6.145 1.00 . A A .  19 ILE O    1 1 
       12 28002 1 1  20 THR C    C  11.624   2.380   7.074 1.00 . A A .  20 THR C    1 1 
       12 28003 1 1  20 THR CA   C  12.326   3.731   7.269 1.00 . A A .  20 THR CA   1 1 
       12 28004 1 1  20 THR CB   C  12.898   3.812   8.709 1.00 . A A .  20 THR CB   1 1 
       12 28005 1 1  20 THR CG2  C  11.783   3.785   9.752 1.00 . A A .  20 THR CG2  1 1 
       12 28006 1 1  20 THR H    H  10.469   4.771   7.213 1.00 . A A .  20 THR H    1 1 
       12 28007 1 1  20 THR HA   H  13.157   3.791   6.576 1.00 . A A .  20 THR HA   1 1 
       12 28008 1 1  20 THR HB   H  13.436   4.747   8.808 1.00 . A A .  20 THR HB   1 1 
       12 28009 1 1  20 THR HG1  H  14.717   3.035   8.807 1.00 . A A .  20 THR HG1  1 1 
       12 28010 1 1  20 THR HG21 H  11.234   2.857   9.670 1.00 . A A .  20 THR HG21 1 1 
       12 28011 1 1  20 THR HG22 H  11.112   4.616   9.585 1.00 . A A .  20 THR HG22 1 1 
       12 28012 1 1  20 THR HG23 H  12.211   3.864  10.741 1.00 . A A .  20 THR HG23 1 1 
       12 28013 1 1  20 THR N    N  11.419   4.851   6.975 1.00 . A A .  20 THR N    1 1 
       12 28014 1 1  20 THR O    O  10.410   2.267   7.252 1.00 . A A .  20 THR O    1 1 
       12 28015 1 1  20 THR OG1  O  13.810   2.726   8.946 1.00 . A A .  20 THR OG1  1 1 
       12 28016 1 1  21 ALA C    C  12.839  -1.078   6.857 1.00 . A A .  21 ALA C    1 1 
       12 28017 1 1  21 ALA CA   C  11.845   0.021   6.441 1.00 . A A .  21 ALA CA   1 1 
       12 28018 1 1  21 ALA CB   C  11.487  -0.118   4.962 1.00 . A A .  21 ALA CB   1 1 
       12 28019 1 1  21 ALA H    H  13.357   1.501   6.605 1.00 . A A .  21 ALA H    1 1 
       12 28020 1 1  21 ALA HA   H  10.936  -0.087   7.017 1.00 . A A .  21 ALA HA   1 1 
       12 28021 1 1  21 ALA HB1  H  11.058  -1.093   4.783 1.00 . A A .  21 ALA HB1  1 1 
       12 28022 1 1  21 ALA HB2  H  12.379   0.000   4.362 1.00 . A A .  21 ALA HB2  1 1 
       12 28023 1 1  21 ALA HB3  H  10.769   0.644   4.692 1.00 . A A .  21 ALA HB3  1 1 
       12 28024 1 1  21 ALA N    N  12.392   1.357   6.700 1.00 . A A .  21 ALA N    1 1 
       12 28025 1 1  21 ALA O    O  14.025  -0.993   6.545 1.00 . A A .  21 ALA O    1 1 
       12 28026 1 1  22 PRO C    C  13.719  -4.221   6.997 1.00 . A A .  22 PRO C    1 1 
       12 28027 1 1  22 PRO CA   C  13.224  -3.222   8.067 1.00 . A A .  22 PRO CA   1 1 
       12 28028 1 1  22 PRO CB   C  12.292  -3.927   9.061 1.00 . A A .  22 PRO CB   1 1 
       12 28029 1 1  22 PRO CD   C  10.932  -2.395   7.832 1.00 . A A .  22 PRO CD   1 1 
       12 28030 1 1  22 PRO CG   C  10.937  -3.762   8.464 1.00 . A A .  22 PRO CG   1 1 
       12 28031 1 1  22 PRO HA   H  14.075  -2.819   8.597 1.00 . A A .  22 PRO HA   1 1 
       12 28032 1 1  22 PRO HB2  H  12.567  -4.969   9.150 1.00 . A A .  22 PRO HB2  1 1 
       12 28033 1 1  22 PRO HB3  H  12.357  -3.448  10.028 1.00 . A A .  22 PRO HB3  1 1 
       12 28034 1 1  22 PRO HD2  H  10.341  -2.399   6.926 1.00 . A A .  22 PRO HD2  1 1 
       12 28035 1 1  22 PRO HD3  H  10.552  -1.659   8.528 1.00 . A A .  22 PRO HD3  1 1 
       12 28036 1 1  22 PRO HG2  H  10.770  -4.524   7.713 1.00 . A A .  22 PRO HG2  1 1 
       12 28037 1 1  22 PRO HG3  H  10.181  -3.825   9.236 1.00 . A A .  22 PRO HG3  1 1 
       12 28038 1 1  22 PRO N    N  12.359  -2.144   7.532 1.00 . A A .  22 PRO N    1 1 
       12 28039 1 1  22 PRO O    O  13.855  -5.417   7.274 1.00 . A A .  22 PRO O    1 1 
       12 28040 1 1  23 ALA C    C  14.585  -3.743   3.363 1.00 . A A .  23 ALA C    1 1 
       12 28041 1 1  23 ALA CA   C  14.451  -4.558   4.661 1.00 . A A .  23 ALA CA   1 1 
       12 28042 1 1  23 ALA CB   C  13.470  -5.710   4.434 1.00 . A A .  23 ALA CB   1 1 
       12 28043 1 1  23 ALA H    H  13.973  -2.748   5.675 1.00 . A A .  23 ALA H    1 1 
       12 28044 1 1  23 ALA HA   H  15.415  -4.981   4.911 1.00 . A A .  23 ALA HA   1 1 
       12 28045 1 1  23 ALA HB1  H  13.404  -6.308   5.331 1.00 . A A .  23 ALA HB1  1 1 
       12 28046 1 1  23 ALA HB2  H  13.818  -6.324   3.617 1.00 . A A .  23 ALA HB2  1 1 
       12 28047 1 1  23 ALA HB3  H  12.493  -5.313   4.195 1.00 . A A .  23 ALA HB3  1 1 
       12 28048 1 1  23 ALA N    N  14.018  -3.716   5.795 1.00 . A A .  23 ALA N    1 1 
       12 28049 1 1  23 ALA O    O  15.362  -4.093   2.473 1.00 . A A .  23 ALA O    1 1 
       12 28050 1 1  24 GLY C    C  12.680  -2.371   1.095 1.00 . A A .  24 GLY C    1 1 
       12 28051 1 1  24 GLY CA   C  13.769  -1.870   2.035 1.00 . A A .  24 GLY CA   1 1 
       12 28052 1 1  24 GLY H    H  13.297  -2.376   4.040 1.00 . A A .  24 GLY H    1 1 
       12 28053 1 1  24 GLY HA2  H  13.564  -0.840   2.289 1.00 . A A .  24 GLY HA2  1 1 
       12 28054 1 1  24 GLY HA3  H  14.725  -1.925   1.532 1.00 . A A .  24 GLY HA3  1 1 
       12 28055 1 1  24 GLY N    N  13.824  -2.654   3.268 1.00 . A A .  24 GLY N    1 1 
       12 28056 1 1  24 GLY O    O  12.951  -2.810  -0.022 1.00 . A A .  24 GLY O    1 1 
       12 28057 1 1  25 LEU C    C   9.766  -1.969  -0.267 1.00 . A A .  25 LEU C    1 1 
       12 28058 1 1  25 LEU CA   C  10.296  -2.883   0.856 1.00 . A A .  25 LEU CA   1 1 
       12 28059 1 1  25 LEU CB   C   9.191  -3.183   1.878 1.00 . A A .  25 LEU CB   1 1 
       12 28060 1 1  25 LEU CD1  C   8.544  -4.137   4.132 1.00 . A A .  25 LEU CD1  1 1 
       12 28061 1 1  25 LEU CD2  C  10.013  -5.464   2.585 1.00 . A A .  25 LEU CD2  1 1 
       12 28062 1 1  25 LEU CG   C   9.632  -4.065   3.065 1.00 . A A .  25 LEU CG   1 1 
       12 28063 1 1  25 LEU H    H  11.277  -1.817   2.396 1.00 . A A .  25 LEU H    1 1 
       12 28064 1 1  25 LEU HA   H  10.624  -3.815   0.417 1.00 . A A .  25 LEU HA   1 1 
       12 28065 1 1  25 LEU HB2  H   8.826  -2.242   2.268 1.00 . A A .  25 LEU HB2  1 1 
       12 28066 1 1  25 LEU HB3  H   8.379  -3.682   1.367 1.00 . A A .  25 LEU HB3  1 1 
       12 28067 1 1  25 LEU HD11 H   8.318  -3.140   4.483 1.00 . A A .  25 LEU HD11 1 1 
       12 28068 1 1  25 LEU HD12 H   8.890  -4.737   4.961 1.00 . A A .  25 LEU HD12 1 1 
       12 28069 1 1  25 LEU HD13 H   7.652  -4.581   3.713 1.00 . A A .  25 LEU HD13 1 1 
       12 28070 1 1  25 LEU HD21 H   9.170  -5.919   2.086 1.00 . A A .  25 LEU HD21 1 1 
       12 28071 1 1  25 LEU HD22 H  10.300  -6.071   3.431 1.00 . A A .  25 LEU HD22 1 1 
       12 28072 1 1  25 LEU HD23 H  10.844  -5.394   1.897 1.00 . A A .  25 LEU HD23 1 1 
       12 28073 1 1  25 LEU HG   H  10.508  -3.624   3.521 1.00 . A A .  25 LEU HG   1 1 
       12 28074 1 1  25 LEU N    N  11.438  -2.293   1.558 1.00 . A A .  25 LEU N    1 1 
       12 28075 1 1  25 LEU O    O   9.862  -0.744  -0.186 1.00 . A A .  25 LEU O    1 1 
       12 28076 1 1  26 THR C    C   7.715  -0.726  -2.086 1.00 . A A .  26 THR C    1 1 
       12 28077 1 1  26 THR CA   C   8.653  -1.873  -2.475 1.00 . A A .  26 THR CA   1 1 
       12 28078 1 1  26 THR CB   C   7.874  -2.832  -3.404 1.00 . A A .  26 THR CB   1 1 
       12 28079 1 1  26 THR CG2  C   8.790  -3.903  -3.987 1.00 . A A .  26 THR CG2  1 1 
       12 28080 1 1  26 THR H    H   9.130  -3.567  -1.281 1.00 . A A .  26 THR H    1 1 
       12 28081 1 1  26 THR HA   H   9.489  -1.470  -3.031 1.00 . A A .  26 THR HA   1 1 
       12 28082 1 1  26 THR HB   H   7.452  -2.259  -4.219 1.00 . A A .  26 THR HB   1 1 
       12 28083 1 1  26 THR HG1  H   7.052  -4.368  -2.461 1.00 . A A .  26 THR HG1  1 1 
       12 28084 1 1  26 THR HG21 H   9.201  -4.501  -3.186 1.00 . A A .  26 THR HG21 1 1 
       12 28085 1 1  26 THR HG22 H   9.593  -3.432  -4.534 1.00 . A A .  26 THR HG22 1 1 
       12 28086 1 1  26 THR HG23 H   8.223  -4.538  -4.654 1.00 . A A .  26 THR HG23 1 1 
       12 28087 1 1  26 THR N    N   9.193  -2.589  -1.301 1.00 . A A .  26 THR N    1 1 
       12 28088 1 1  26 THR O    O   7.817   0.375  -2.623 1.00 . A A .  26 THR O    1 1 
       12 28089 1 1  26 THR OG1  O   6.808  -3.458  -2.672 1.00 . A A .  26 THR OG1  1 1 
       12 28090 1 1  27 ILE C    C   6.544   1.328  -0.287 1.00 . A A .  27 ILE C    1 1 
       12 28091 1 1  27 ILE CA   C   5.846   0.005  -0.661 1.00 . A A .  27 ILE CA   1 1 
       12 28092 1 1  27 ILE CB   C   5.061  -0.532   0.569 1.00 . A A .  27 ILE CB   1 1 
       12 28093 1 1  27 ILE CD1  C   2.911   0.725  -0.041 1.00 . A A .  27 ILE CD1  1 1 
       12 28094 1 1  27 ILE CG1  C   3.975   0.469   1.011 1.00 . A A .  27 ILE CG1  1 1 
       12 28095 1 1  27 ILE CG2  C   6.014  -0.848   1.722 1.00 . A A .  27 ILE CG2  1 1 
       12 28096 1 1  27 ILE H    H   6.752  -1.913  -0.801 1.00 . A A .  27 ILE H    1 1 
       12 28097 1 1  27 ILE HA   H   5.137   0.199  -1.455 1.00 . A A .  27 ILE HA   1 1 
       12 28098 1 1  27 ILE HB   H   4.583  -1.458   0.277 1.00 . A A .  27 ILE HB   1 1 
       12 28099 1 1  27 ILE HD11 H   2.195   1.439   0.339 1.00 . A A .  27 ILE HD11 1 1 
       12 28100 1 1  27 ILE HD12 H   2.406  -0.199  -0.277 1.00 . A A .  27 ILE HD12 1 1 
       12 28101 1 1  27 ILE HD13 H   3.373   1.121  -0.933 1.00 . A A .  27 ILE HD13 1 1 
       12 28102 1 1  27 ILE HG12 H   3.479   0.087   1.892 1.00 . A A .  27 ILE HG12 1 1 
       12 28103 1 1  27 ILE HG13 H   4.440   1.414   1.249 1.00 . A A .  27 ILE HG13 1 1 
       12 28104 1 1  27 ILE HG21 H   6.510   0.058   2.042 1.00 . A A .  27 ILE HG21 1 1 
       12 28105 1 1  27 ILE HG22 H   6.755  -1.564   1.394 1.00 . A A .  27 ILE HG22 1 1 
       12 28106 1 1  27 ILE HG23 H   5.456  -1.264   2.548 1.00 . A A .  27 ILE HG23 1 1 
       12 28107 1 1  27 ILE N    N   6.801  -1.001  -1.154 1.00 . A A .  27 ILE N    1 1 
       12 28108 1 1  27 ILE O    O   5.970   2.406  -0.431 1.00 . A A .  27 ILE O    1 1 
       12 28109 1 1  28 GLY C    C   8.842   3.297  -0.719 1.00 . A A .  28 GLY C    1 1 
       12 28110 1 1  28 GLY CA   C   8.560   2.428   0.504 1.00 . A A .  28 GLY CA   1 1 
       12 28111 1 1  28 GLY H    H   8.192   0.349   0.292 1.00 . A A .  28 GLY H    1 1 
       12 28112 1 1  28 GLY HA2  H   8.010   3.012   1.231 1.00 . A A .  28 GLY HA2  1 1 
       12 28113 1 1  28 GLY HA3  H   9.499   2.126   0.942 1.00 . A A .  28 GLY HA3  1 1 
       12 28114 1 1  28 GLY N    N   7.789   1.235   0.179 1.00 . A A .  28 GLY N    1 1 
       12 28115 1 1  28 GLY O    O   8.740   4.523  -0.656 1.00 . A A .  28 GLY O    1 1 
       12 28116 1 1  29 SER C    C   8.176   4.098  -3.580 1.00 . A A .  29 SER C    1 1 
       12 28117 1 1  29 SER CA   C   9.435   3.358  -3.102 1.00 . A A .  29 SER CA   1 1 
       12 28118 1 1  29 SER CB   C   9.903   2.363  -4.177 1.00 . A A .  29 SER CB   1 1 
       12 28119 1 1  29 SER H    H   9.254   1.677  -1.814 1.00 . A A .  29 SER H    1 1 
       12 28120 1 1  29 SER HA   H  10.219   4.080  -2.928 1.00 . A A .  29 SER HA   1 1 
       12 28121 1 1  29 SER HB2  H  10.792   1.857  -3.830 1.00 . A A .  29 SER HB2  1 1 
       12 28122 1 1  29 SER HB3  H   9.124   1.634  -4.355 1.00 . A A .  29 SER HB3  1 1 
       12 28123 1 1  29 SER HG   H  10.520   2.365  -6.043 1.00 . A A .  29 SER HG   1 1 
       12 28124 1 1  29 SER N    N   9.181   2.654  -1.837 1.00 . A A .  29 SER N    1 1 
       12 28125 1 1  29 SER O    O   8.204   5.310  -3.809 1.00 . A A .  29 SER O    1 1 
       12 28126 1 1  29 SER OG   O  10.203   3.017  -5.402 1.00 . A A .  29 SER OG   1 1 
       12 28127 1 1  30 ASP C    C   5.389   5.089  -3.118 1.00 . A A .  30 ASP C    1 1 
       12 28128 1 1  30 ASP CA   C   5.772   3.940  -4.071 1.00 . A A .  30 ASP CA   1 1 
       12 28129 1 1  30 ASP CB   C   4.685   2.852  -4.025 1.00 . A A .  30 ASP CB   1 1 
       12 28130 1 1  30 ASP CG   C   4.871   1.768  -5.076 1.00 . A A .  30 ASP CG   1 1 
       12 28131 1 1  30 ASP H    H   7.135   2.387  -3.589 1.00 . A A .  30 ASP H    1 1 
       12 28132 1 1  30 ASP HA   H   5.842   4.326  -5.078 1.00 . A A .  30 ASP HA   1 1 
       12 28133 1 1  30 ASP HB2  H   4.697   2.383  -3.052 1.00 . A A .  30 ASP HB2  1 1 
       12 28134 1 1  30 ASP HB3  H   3.720   3.317  -4.178 1.00 . A A .  30 ASP HB3  1 1 
       12 28135 1 1  30 ASP N    N   7.074   3.359  -3.717 1.00 . A A .  30 ASP N    1 1 
       12 28136 1 1  30 ASP O    O   4.961   6.163  -3.554 1.00 . A A .  30 ASP O    1 1 
       12 28137 1 1  30 ASP OD1  O   6.015   1.297  -5.264 1.00 . A A .  30 ASP OD1  1 1 
       12 28138 1 1  30 ASP OD2  O   3.867   1.366  -5.706 1.00 . A A .  30 ASP OD2  1 1 
       12 28139 1 1  31 LEU C    C   5.938   7.166  -0.959 1.00 . A A .  31 LEU C    1 1 
       12 28140 1 1  31 LEU CA   C   5.189   5.834  -0.784 1.00 . A A .  31 LEU CA   1 1 
       12 28141 1 1  31 LEU CB   C   5.457   5.257   0.614 1.00 . A A .  31 LEU CB   1 1 
       12 28142 1 1  31 LEU CD1  C   3.471   6.361   1.721 1.00 . A A .  31 LEU CD1  1 1 
       12 28143 1 1  31 LEU CD2  C   5.350   5.470   3.125 1.00 . A A .  31 LEU CD2  1 1 
       12 28144 1 1  31 LEU CG   C   4.977   6.121   1.795 1.00 . A A .  31 LEU CG   1 1 
       12 28145 1 1  31 LEU H    H   5.949   3.997  -1.537 1.00 . A A .  31 LEU H    1 1 
       12 28146 1 1  31 LEU HA   H   4.129   6.021  -0.883 1.00 . A A .  31 LEU HA   1 1 
       12 28147 1 1  31 LEU HB2  H   4.971   4.292   0.679 1.00 . A A .  31 LEU HB2  1 1 
       12 28148 1 1  31 LEU HB3  H   6.522   5.107   0.719 1.00 . A A .  31 LEU HB3  1 1 
       12 28149 1 1  31 LEU HD11 H   3.230   6.845   0.786 1.00 . A A .  31 LEU HD11 1 1 
       12 28150 1 1  31 LEU HD12 H   3.165   6.995   2.541 1.00 . A A .  31 LEU HD12 1 1 
       12 28151 1 1  31 LEU HD13 H   2.947   5.415   1.784 1.00 . A A .  31 LEU HD13 1 1 
       12 28152 1 1  31 LEU HD21 H   5.027   6.101   3.940 1.00 . A A .  31 LEU HD21 1 1 
       12 28153 1 1  31 LEU HD22 H   6.421   5.340   3.173 1.00 . A A .  31 LEU HD22 1 1 
       12 28154 1 1  31 LEU HD23 H   4.867   4.506   3.204 1.00 . A A .  31 LEU HD23 1 1 
       12 28155 1 1  31 LEU HG   H   5.465   7.083   1.748 1.00 . A A .  31 LEU HG   1 1 
       12 28156 1 1  31 LEU N    N   5.561   4.856  -1.815 1.00 . A A .  31 LEU N    1 1 
       12 28157 1 1  31 LEU O    O   5.314   8.226  -1.037 1.00 . A A .  31 LEU O    1 1 
       12 28158 1 1  32 GLU C    C   7.624   9.163  -2.393 1.00 . A A .  32 GLU C    1 1 
       12 28159 1 1  32 GLU CA   C   8.091   8.324  -1.195 1.00 . A A .  32 GLU CA   1 1 
       12 28160 1 1  32 GLU CB   C   9.574   7.957  -1.358 1.00 . A A .  32 GLU CB   1 1 
       12 28161 1 1  32 GLU CD   C  11.666   7.003  -0.282 1.00 . A A .  32 GLU CD   1 1 
       12 28162 1 1  32 GLU CG   C  10.195   7.348  -0.106 1.00 . A A .  32 GLU CG   1 1 
       12 28163 1 1  32 GLU H    H   7.717   6.235  -0.968 1.00 . A A .  32 GLU H    1 1 
       12 28164 1 1  32 GLU HA   H   7.978   8.916  -0.297 1.00 . A A .  32 GLU HA   1 1 
       12 28165 1 1  32 GLU HB2  H   9.671   7.243  -2.167 1.00 . A A .  32 GLU HB2  1 1 
       12 28166 1 1  32 GLU HB3  H  10.130   8.850  -1.613 1.00 . A A .  32 GLU HB3  1 1 
       12 28167 1 1  32 GLU HG2  H  10.101   8.054   0.707 1.00 . A A .  32 GLU HG2  1 1 
       12 28168 1 1  32 GLU HG3  H   9.653   6.445   0.144 1.00 . A A .  32 GLU HG3  1 1 
       12 28169 1 1  32 GLU N    N   7.271   7.110  -1.029 1.00 . A A .  32 GLU N    1 1 
       12 28170 1 1  32 GLU O    O   7.551  10.394  -2.315 1.00 . A A .  32 GLU O    1 1 
       12 28171 1 1  32 GLU OE1  O  12.515   7.919  -0.203 1.00 . A A .  32 GLU OE1  1 1 
       12 28172 1 1  32 GLU OE2  O  11.981   5.814  -0.500 1.00 . A A .  32 GLU OE2  1 1 
       12 28173 1 1  33 ARG C    C   5.483   9.894  -4.399 1.00 . A A .  33 ARG C    1 1 
       12 28174 1 1  33 ARG CA   C   6.792   9.157  -4.695 1.00 . A A .  33 ARG CA   1 1 
       12 28175 1 1  33 ARG CB   C   6.549   8.140  -5.818 1.00 . A A .  33 ARG CB   1 1 
       12 28176 1 1  33 ARG CD   C   7.445   6.262  -7.234 1.00 . A A .  33 ARG CD   1 1 
       12 28177 1 1  33 ARG CG   C   7.768   7.306  -6.173 1.00 . A A .  33 ARG CG   1 1 
       12 28178 1 1  33 ARG CZ   C   8.522   4.260  -8.138 1.00 . A A .  33 ARG CZ   1 1 
       12 28179 1 1  33 ARG H    H   7.406   7.509  -3.498 1.00 . A A .  33 ARG H    1 1 
       12 28180 1 1  33 ARG HA   H   7.535   9.872  -5.020 1.00 . A A .  33 ARG HA   1 1 
       12 28181 1 1  33 ARG HB2  H   5.757   7.468  -5.512 1.00 . A A .  33 ARG HB2  1 1 
       12 28182 1 1  33 ARG HB3  H   6.232   8.670  -6.705 1.00 . A A .  33 ARG HB3  1 1 
       12 28183 1 1  33 ARG HD2  H   6.602   5.674  -6.900 1.00 . A A .  33 ARG HD2  1 1 
       12 28184 1 1  33 ARG HD3  H   7.191   6.770  -8.156 1.00 . A A .  33 ARG HD3  1 1 
       12 28185 1 1  33 ARG HE   H   9.441   5.639  -7.085 1.00 . A A .  33 ARG HE   1 1 
       12 28186 1 1  33 ARG HG2  H   8.543   7.959  -6.549 1.00 . A A .  33 ARG HG2  1 1 
       12 28187 1 1  33 ARG HG3  H   8.121   6.804  -5.282 1.00 . A A .  33 ARG HG3  1 1 
       12 28188 1 1  33 ARG HH11 H   6.608   4.457  -8.659 1.00 . A A .  33 ARG HH11 1 1 
       12 28189 1 1  33 ARG HH12 H   7.394   3.020  -9.205 1.00 . A A .  33 ARG HH12 1 1 
       12 28190 1 1  33 ARG HH21 H  10.431   3.806  -7.802 1.00 . A A .  33 ARG HH21 1 1 
       12 28191 1 1  33 ARG HH22 H   9.535   2.664  -8.749 1.00 . A A .  33 ARG HH22 1 1 
       12 28192 1 1  33 ARG N    N   7.301   8.486  -3.494 1.00 . A A .  33 ARG N    1 1 
       12 28193 1 1  33 ARG NE   N   8.581   5.380  -7.474 1.00 . A A .  33 ARG NE   1 1 
       12 28194 1 1  33 ARG NH1  N   7.424   3.884  -8.715 1.00 . A A .  33 ARG NH1  1 1 
       12 28195 1 1  33 ARG NH2  N   9.575   3.520  -8.237 1.00 . A A .  33 ARG NH2  1 1 
       12 28196 1 1  33 ARG O    O   5.376  11.103  -4.596 1.00 . A A .  33 ARG O    1 1 
       12 28197 1 1  34 VAL C    C   3.206  10.882  -2.665 1.00 . A A .  34 VAL C    1 1 
       12 28198 1 1  34 VAL CA   C   3.163   9.694  -3.641 1.00 . A A .  34 VAL CA   1 1 
       12 28199 1 1  34 VAL CB   C   2.218   8.597  -3.094 1.00 . A A .  34 VAL CB   1 1 
       12 28200 1 1  34 VAL CG1  C   0.872   9.184  -2.675 1.00 . A A .  34 VAL CG1  1 1 
       12 28201 1 1  34 VAL CG2  C   2.025   7.499  -4.140 1.00 . A A .  34 VAL CG2  1 1 
       12 28202 1 1  34 VAL H    H   4.665   8.196  -3.728 1.00 . A A .  34 VAL H    1 1 
       12 28203 1 1  34 VAL HA   H   2.757  10.041  -4.583 1.00 . A A .  34 VAL HA   1 1 
       12 28204 1 1  34 VAL HB   H   2.679   8.154  -2.221 1.00 . A A .  34 VAL HB   1 1 
       12 28205 1 1  34 VAL HG11 H   0.232   8.395  -2.306 1.00 . A A .  34 VAL HG11 1 1 
       12 28206 1 1  34 VAL HG12 H   0.404   9.659  -3.526 1.00 . A A .  34 VAL HG12 1 1 
       12 28207 1 1  34 VAL HG13 H   1.024   9.916  -1.895 1.00 . A A .  34 VAL HG13 1 1 
       12 28208 1 1  34 VAL HG21 H   1.565   7.921  -5.023 1.00 . A A .  34 VAL HG21 1 1 
       12 28209 1 1  34 VAL HG22 H   1.385   6.725  -3.737 1.00 . A A .  34 VAL HG22 1 1 
       12 28210 1 1  34 VAL HG23 H   2.983   7.074  -4.400 1.00 . A A .  34 VAL HG23 1 1 
       12 28211 1 1  34 VAL N    N   4.494   9.148  -3.913 1.00 . A A .  34 VAL N    1 1 
       12 28212 1 1  34 VAL O    O   2.582  11.912  -2.913 1.00 . A A .  34 VAL O    1 1 
       12 28213 1 1  35 ILE C    C   4.618  13.112  -1.259 1.00 . A A .  35 ILE C    1 1 
       12 28214 1 1  35 ILE CA   C   4.084  11.830  -0.594 1.00 . A A .  35 ILE CA   1 1 
       12 28215 1 1  35 ILE CB   C   5.023  11.431   0.577 1.00 . A A .  35 ILE CB   1 1 
       12 28216 1 1  35 ILE CD1  C   5.334   9.751   2.489 1.00 . A A .  35 ILE CD1  1 1 
       12 28217 1 1  35 ILE CG1  C   4.463  10.212   1.332 1.00 . A A .  35 ILE CG1  1 1 
       12 28218 1 1  35 ILE CG2  C   5.226  12.608   1.531 1.00 . A A .  35 ILE CG2  1 1 
       12 28219 1 1  35 ILE H    H   4.403   9.888  -1.405 1.00 . A A .  35 ILE H    1 1 
       12 28220 1 1  35 ILE HA   H   3.101  12.038  -0.184 1.00 . A A .  35 ILE HA   1 1 
       12 28221 1 1  35 ILE HB   H   5.986  11.171   0.158 1.00 . A A .  35 ILE HB   1 1 
       12 28222 1 1  35 ILE HD11 H   6.318   9.500   2.121 1.00 . A A .  35 ILE HD11 1 1 
       12 28223 1 1  35 ILE HD12 H   4.888   8.879   2.947 1.00 . A A .  35 ILE HD12 1 1 
       12 28224 1 1  35 ILE HD13 H   5.413  10.541   3.222 1.00 . A A .  35 ILE HD13 1 1 
       12 28225 1 1  35 ILE HG12 H   3.490  10.459   1.731 1.00 . A A .  35 ILE HG12 1 1 
       12 28226 1 1  35 ILE HG13 H   4.363   9.385   0.643 1.00 . A A .  35 ILE HG13 1 1 
       12 28227 1 1  35 ILE HG21 H   4.273  12.910   1.941 1.00 . A A .  35 ILE HG21 1 1 
       12 28228 1 1  35 ILE HG22 H   5.664  13.437   0.995 1.00 . A A .  35 ILE HG22 1 1 
       12 28229 1 1  35 ILE HG23 H   5.886  12.312   2.335 1.00 . A A .  35 ILE HG23 1 1 
       12 28230 1 1  35 ILE N    N   3.943  10.741  -1.569 1.00 . A A .  35 ILE N    1 1 
       12 28231 1 1  35 ILE O    O   3.963  14.153  -1.233 1.00 . A A .  35 ILE O    1 1 
       12 28232 1 1  36 SER C    C   5.636  14.766  -3.676 1.00 . A A .  36 SER C    1 1 
       12 28233 1 1  36 SER CA   C   6.440  14.186  -2.496 1.00 . A A .  36 SER CA   1 1 
       12 28234 1 1  36 SER CB   C   7.856  13.818  -2.972 1.00 . A A .  36 SER CB   1 1 
       12 28235 1 1  36 SER H    H   6.228  12.139  -1.945 1.00 . A A .  36 SER H    1 1 
       12 28236 1 1  36 SER HA   H   6.523  14.945  -1.731 1.00 . A A .  36 SER HA   1 1 
       12 28237 1 1  36 SER HB2  H   8.434  13.459  -2.131 1.00 . A A .  36 SER HB2  1 1 
       12 28238 1 1  36 SER HB3  H   7.790  13.038  -3.718 1.00 . A A .  36 SER HB3  1 1 
       12 28239 1 1  36 SER HG   H   7.887  15.597  -3.819 1.00 . A A .  36 SER HG   1 1 
       12 28240 1 1  36 SER N    N   5.787  13.016  -1.887 1.00 . A A .  36 SER N    1 1 
       12 28241 1 1  36 SER O    O   5.764  15.949  -3.997 1.00 . A A .  36 SER O    1 1 
       12 28242 1 1  36 SER OG   O   8.531  14.935  -3.540 1.00 . A A .  36 SER OG   1 1 
       12 28243 1 1  37 THR C    C   2.587  14.702  -5.197 1.00 . A A .  37 THR C    1 1 
       12 28244 1 1  37 THR CA   C   4.055  14.381  -5.514 1.00 . A A .  37 THR CA   1 1 
       12 28245 1 1  37 THR CB   C   4.092  13.324  -6.646 1.00 . A A .  37 THR CB   1 1 
       12 28246 1 1  37 THR CG2  C   5.525  13.058  -7.110 1.00 . A A .  37 THR CG2  1 1 
       12 28247 1 1  37 THR H    H   4.730  13.010  -4.022 1.00 . A A .  37 THR H    1 1 
       12 28248 1 1  37 THR HA   H   4.526  15.281  -5.888 1.00 . A A .  37 THR HA   1 1 
       12 28249 1 1  37 THR HB   H   3.523  13.698  -7.487 1.00 . A A .  37 THR HB   1 1 
       12 28250 1 1  37 THR HG1  H   4.194  11.451  -6.028 1.00 . A A .  37 THR HG1  1 1 
       12 28251 1 1  37 THR HG21 H   6.115  12.706  -6.275 1.00 . A A .  37 THR HG21 1 1 
       12 28252 1 1  37 THR HG22 H   5.955  13.971  -7.497 1.00 . A A .  37 THR HG22 1 1 
       12 28253 1 1  37 THR HG23 H   5.519  12.304  -7.885 1.00 . A A .  37 THR HG23 1 1 
       12 28254 1 1  37 THR N    N   4.818  13.937  -4.330 1.00 . A A .  37 THR N    1 1 
       12 28255 1 1  37 THR O    O   1.881  15.272  -6.030 1.00 . A A .  37 THR O    1 1 
       12 28256 1 1  37 THR OG1  O   3.500  12.095  -6.199 1.00 . A A .  37 THR OG1  1 1 
       12 28257 1 1  38 HIS C    C   0.599  15.521  -2.400 1.00 . A A .  38 HIS C    1 1 
       12 28258 1 1  38 HIS CA   C   0.715  14.590  -3.620 1.00 . A A .  38 HIS CA   1 1 
       12 28259 1 1  38 HIS CB   C  -0.034  13.272  -3.349 1.00 . A A .  38 HIS CB   1 1 
       12 28260 1 1  38 HIS CD2  C   0.657  11.813  -5.385 1.00 . A A .  38 HIS CD2  1 1 
       12 28261 1 1  38 HIS CE1  C  -1.340  11.337  -6.141 1.00 . A A .  38 HIS CE1  1 1 
       12 28262 1 1  38 HIS CG   C  -0.236  12.422  -4.571 1.00 . A A .  38 HIS CG   1 1 
       12 28263 1 1  38 HIS H    H   2.710  13.868  -3.380 1.00 . A A .  38 HIS H    1 1 
       12 28264 1 1  38 HIS HA   H   0.237  15.084  -4.455 1.00 . A A .  38 HIS HA   1 1 
       12 28265 1 1  38 HIS HB2  H   0.525  12.689  -2.631 1.00 . A A .  38 HIS HB2  1 1 
       12 28266 1 1  38 HIS HB3  H  -1.008  13.498  -2.936 1.00 . A A .  38 HIS HB3  1 1 
       12 28267 1 1  38 HIS HD1  H  -2.346  12.385  -4.705 1.00 . A A .  38 HIS HD1  1 1 
       12 28268 1 1  38 HIS HD2  H   1.733  11.844  -5.290 1.00 . A A .  38 HIS HD2  1 1 
       12 28269 1 1  38 HIS HE1  H  -2.144  10.936  -6.743 1.00 . A A .  38 HIS HE1  1 1 
       12 28270 1 1  38 HIS HE2  H   0.325  10.553  -7.028 1.00 . A A .  38 HIS HE2  1 1 
       12 28271 1 1  38 HIS N    N   2.114  14.330  -4.007 1.00 . A A .  38 HIS N    1 1 
       12 28272 1 1  38 HIS ND1  N  -1.481  12.100  -5.076 1.00 . A A .  38 HIS ND1  1 1 
       12 28273 1 1  38 HIS NE2  N  -0.055  11.148  -6.349 1.00 . A A .  38 HIS NE2  1 1 
       12 28274 1 1  38 HIS O    O  -0.476  16.062  -2.140 1.00 . A A .  38 HIS O    1 1 
       12 28275 1 1  39 THR C    C   2.971  17.436  -0.386 1.00 . A A .  39 THR C    1 1 
       12 28276 1 1  39 THR CA   C   1.686  16.601  -0.480 1.00 . A A .  39 THR CA   1 1 
       12 28277 1 1  39 THR CB   C   1.515  15.829   0.856 1.00 . A A .  39 THR CB   1 1 
       12 28278 1 1  39 THR CG2  C   0.184  15.090   0.908 1.00 . A A .  39 THR CG2  1 1 
       12 28279 1 1  39 THR H    H   2.520  15.245  -1.899 1.00 . A A .  39 THR H    1 1 
       12 28280 1 1  39 THR HA   H   0.847  17.279  -0.583 1.00 . A A .  39 THR HA   1 1 
       12 28281 1 1  39 THR HB   H   1.536  16.543   1.666 1.00 . A A .  39 THR HB   1 1 
       12 28282 1 1  39 THR HG1  H   3.131  14.855   0.252 1.00 . A A .  39 THR HG1  1 1 
       12 28283 1 1  39 THR HG21 H   0.139  14.365   0.109 1.00 . A A .  39 THR HG21 1 1 
       12 28284 1 1  39 THR HG22 H  -0.626  15.799   0.797 1.00 . A A .  39 THR HG22 1 1 
       12 28285 1 1  39 THR HG23 H   0.088  14.585   1.859 1.00 . A A .  39 THR HG23 1 1 
       12 28286 1 1  39 THR N    N   1.691  15.707  -1.656 1.00 . A A .  39 THR N    1 1 
       12 28287 1 1  39 THR O    O   3.938  17.199  -1.106 1.00 . A A .  39 THR O    1 1 
       12 28288 1 1  39 THR OG1  O   2.592  14.900   1.049 1.00 . A A .  39 THR OG1  1 1 
       12 28289 1 1  40 ARG C    C   5.258  18.570   1.493 1.00 . A A .  40 ARG C    1 1 
       12 28290 1 1  40 ARG CA   C   4.124  19.291   0.738 1.00 . A A .  40 ARG CA   1 1 
       12 28291 1 1  40 ARG CB   C   3.675  20.539   1.522 1.00 . A A .  40 ARG CB   1 1 
       12 28292 1 1  40 ARG CD   C   5.359  22.181   0.542 1.00 . A A .  40 ARG CD   1 1 
       12 28293 1 1  40 ARG CG   C   4.780  21.560   1.815 1.00 . A A .  40 ARG CG   1 1 
       12 28294 1 1  40 ARG CZ   C   6.337  21.257  -1.509 1.00 . A A .  40 ARG CZ   1 1 
       12 28295 1 1  40 ARG H    H   2.146  18.576   1.029 1.00 . A A .  40 ARG H    1 1 
       12 28296 1 1  40 ARG HA   H   4.494  19.603  -0.229 1.00 . A A .  40 ARG HA   1 1 
       12 28297 1 1  40 ARG HB2  H   2.903  21.040   0.958 1.00 . A A .  40 ARG HB2  1 1 
       12 28298 1 1  40 ARG HB3  H   3.256  20.216   2.467 1.00 . A A .  40 ARG HB3  1 1 
       12 28299 1 1  40 ARG HD2  H   4.540  22.500  -0.089 1.00 . A A .  40 ARG HD2  1 1 
       12 28300 1 1  40 ARG HD3  H   5.950  23.044   0.817 1.00 . A A .  40 ARG HD3  1 1 
       12 28301 1 1  40 ARG HE   H   6.712  20.591   0.307 1.00 . A A .  40 ARG HE   1 1 
       12 28302 1 1  40 ARG HG2  H   4.371  22.350   2.427 1.00 . A A .  40 ARG HG2  1 1 
       12 28303 1 1  40 ARG HG3  H   5.576  21.066   2.355 1.00 . A A .  40 ARG HG3  1 1 
       12 28304 1 1  40 ARG HH11 H   5.029  22.731  -1.827 1.00 . A A .  40 ARG HH11 1 1 
       12 28305 1 1  40 ARG HH12 H   5.789  22.076  -3.238 1.00 . A A .  40 ARG HH12 1 1 
       12 28306 1 1  40 ARG HH21 H   7.654  19.775  -1.531 1.00 . A A .  40 ARG HH21 1 1 
       12 28307 1 1  40 ARG HH22 H   7.234  20.433  -3.074 1.00 . A A .  40 ARG HH22 1 1 
       12 28308 1 1  40 ARG N    N   2.964  18.416   0.513 1.00 . A A .  40 ARG N    1 1 
       12 28309 1 1  40 ARG NE   N   6.203  21.250  -0.208 1.00 . A A .  40 ARG NE   1 1 
       12 28310 1 1  40 ARG NH1  N   5.665  22.085  -2.245 1.00 . A A .  40 ARG NH1  1 1 
       12 28311 1 1  40 ARG NH2  N   7.138  20.423  -2.080 1.00 . A A .  40 ARG NH2  1 1 
       12 28312 1 1  40 ARG O    O   6.406  19.024   1.485 1.00 . A A .  40 ARG O    1 1 
       12 28313 1 1  41 ALA C    C   7.086  16.176   2.100 1.00 . A A .  41 ALA C    1 1 
       12 28314 1 1  41 ALA CA   C   5.909  16.706   2.943 1.00 . A A .  41 ALA CA   1 1 
       12 28315 1 1  41 ALA CB   C   5.217  15.560   3.673 1.00 . A A .  41 ALA CB   1 1 
       12 28316 1 1  41 ALA H    H   4.020  17.111   2.066 1.00 . A A .  41 ALA H    1 1 
       12 28317 1 1  41 ALA HA   H   6.301  17.383   3.692 1.00 . A A .  41 ALA HA   1 1 
       12 28318 1 1  41 ALA HB1  H   4.396  15.950   4.259 1.00 . A A .  41 ALA HB1  1 1 
       12 28319 1 1  41 ALA HB2  H   5.923  15.070   4.327 1.00 . A A .  41 ALA HB2  1 1 
       12 28320 1 1  41 ALA HB3  H   4.837  14.849   2.953 1.00 . A A .  41 ALA HB3  1 1 
       12 28321 1 1  41 ALA N    N   4.935  17.451   2.138 1.00 . A A .  41 ALA N    1 1 
       12 28322 1 1  41 ALA O    O   6.926  15.266   1.284 1.00 . A A .  41 ALA O    1 1 
       12 28323 1 1  42 LYS C    C  10.107  15.125   2.375 1.00 . A A .  42 LYS C    1 1 
       12 28324 1 1  42 LYS CA   C   9.485  16.312   1.620 1.00 . A A .  42 LYS CA   1 1 
       12 28325 1 1  42 LYS CB   C  10.490  17.479   1.519 1.00 . A A .  42 LYS CB   1 1 
       12 28326 1 1  42 LYS CD   C  12.627  16.242   0.833 1.00 . A A .  42 LYS CD   1 1 
       12 28327 1 1  42 LYS CE   C  13.689  16.082  -0.248 1.00 . A A .  42 LYS CE   1 1 
       12 28328 1 1  42 LYS CG   C  11.588  17.303   0.458 1.00 . A A .  42 LYS CG   1 1 
       12 28329 1 1  42 LYS H    H   8.319  17.517   2.919 1.00 . A A .  42 LYS H    1 1 
       12 28330 1 1  42 LYS HA   H   9.212  15.991   0.622 1.00 . A A .  42 LYS HA   1 1 
       12 28331 1 1  42 LYS HB2  H   9.944  18.381   1.281 1.00 . A A .  42 LYS HB2  1 1 
       12 28332 1 1  42 LYS HB3  H  10.969  17.611   2.479 1.00 . A A .  42 LYS HB3  1 1 
       12 28333 1 1  42 LYS HD2  H  13.107  16.532   1.754 1.00 . A A .  42 LYS HD2  1 1 
       12 28334 1 1  42 LYS HD3  H  12.127  15.293   0.972 1.00 . A A .  42 LYS HD3  1 1 
       12 28335 1 1  42 LYS HE2  H  13.205  15.856  -1.186 1.00 . A A .  42 LYS HE2  1 1 
       12 28336 1 1  42 LYS HE3  H  14.233  17.012  -0.341 1.00 . A A .  42 LYS HE3  1 1 
       12 28337 1 1  42 LYS HG2  H  11.123  17.019  -0.474 1.00 . A A .  42 LYS HG2  1 1 
       12 28338 1 1  42 LYS HG3  H  12.092  18.251   0.328 1.00 . A A .  42 LYS HG3  1 1 
       12 28339 1 1  42 LYS HZ1  H  15.160  15.204   0.955 1.00 . A A .  42 LYS HZ1  1 1 
       12 28340 1 1  42 LYS HZ2  H  15.343  14.886  -0.696 1.00 . A A .  42 LYS HZ2  1 1 
       12 28341 1 1  42 LYS HZ3  H  14.144  14.088   0.189 1.00 . A A .  42 LYS HZ3  1 1 
       12 28342 1 1  42 LYS N    N   8.266  16.760   2.302 1.00 . A A .  42 LYS N    1 1 
       12 28343 1 1  42 LYS NZ   N  14.651  14.991   0.073 1.00 . A A .  42 LYS NZ   1 1 
       12 28344 1 1  42 LYS O    O  10.409  15.225   3.568 1.00 . A A .  42 LYS O    1 1 
       12 28345 1 1  43 VAL C    C  12.415  12.935   2.389 1.00 . A A .  43 VAL C    1 1 
       12 28346 1 1  43 VAL CA   C  10.886  12.807   2.278 1.00 . A A .  43 VAL CA   1 1 
       12 28347 1 1  43 VAL CB   C  10.540  11.530   1.469 1.00 . A A .  43 VAL CB   1 1 
       12 28348 1 1  43 VAL CG1  C  11.110  10.287   2.151 1.00 . A A .  43 VAL CG1  1 1 
       12 28349 1 1  43 VAL CG2  C   9.029  11.400   1.277 1.00 . A A .  43 VAL CG2  1 1 
       12 28350 1 1  43 VAL H    H  10.016  13.980   0.739 1.00 . A A .  43 VAL H    1 1 
       12 28351 1 1  43 VAL HA   H  10.472  12.695   3.271 1.00 . A A .  43 VAL HA   1 1 
       12 28352 1 1  43 VAL HB   H  10.997  11.614   0.490 1.00 . A A .  43 VAL HB   1 1 
       12 28353 1 1  43 VAL HG11 H  12.181  10.390   2.251 1.00 . A A .  43 VAL HG11 1 1 
       12 28354 1 1  43 VAL HG12 H  10.888   9.415   1.556 1.00 . A A .  43 VAL HG12 1 1 
       12 28355 1 1  43 VAL HG13 H  10.667  10.175   3.130 1.00 . A A .  43 VAL HG13 1 1 
       12 28356 1 1  43 VAL HG21 H   8.544  11.345   2.242 1.00 . A A .  43 VAL HG21 1 1 
       12 28357 1 1  43 VAL HG22 H   8.810  10.503   0.715 1.00 . A A .  43 VAL HG22 1 1 
       12 28358 1 1  43 VAL HG23 H   8.658  12.260   0.739 1.00 . A A .  43 VAL HG23 1 1 
       12 28359 1 1  43 VAL N    N  10.290  14.005   1.677 1.00 . A A .  43 VAL N    1 1 
       12 28360 1 1  43 VAL O    O  13.109  13.140   1.388 1.00 . A A .  43 VAL O    1 1 
       12 28361 1 1  44 VAL C    C  14.984  11.553   4.216 1.00 . A A .  44 VAL C    1 1 
       12 28362 1 1  44 VAL CA   C  14.373  12.918   3.863 1.00 . A A .  44 VAL CA   1 1 
       12 28363 1 1  44 VAL CB   C  14.681  13.923   5.001 1.00 . A A .  44 VAL CB   1 1 
       12 28364 1 1  44 VAL CG1  C  14.298  15.341   4.590 1.00 . A A .  44 VAL CG1  1 1 
       12 28365 1 1  44 VAL CG2  C  13.966  13.519   6.288 1.00 . A A .  44 VAL CG2  1 1 
       12 28366 1 1  44 VAL H    H  12.324  12.671   4.366 1.00 . A A .  44 VAL H    1 1 
       12 28367 1 1  44 VAL HA   H  14.847  13.282   2.960 1.00 . A A .  44 VAL HA   1 1 
       12 28368 1 1  44 VAL HB   H  15.748  13.907   5.188 1.00 . A A .  44 VAL HB   1 1 
       12 28369 1 1  44 VAL HG11 H  14.843  15.616   3.697 1.00 . A A .  44 VAL HG11 1 1 
       12 28370 1 1  44 VAL HG12 H  14.546  16.029   5.388 1.00 . A A .  44 VAL HG12 1 1 
       12 28371 1 1  44 VAL HG13 H  13.236  15.389   4.393 1.00 . A A .  44 VAL HG13 1 1 
       12 28372 1 1  44 VAL HG21 H  14.293  12.535   6.590 1.00 . A A .  44 VAL HG21 1 1 
       12 28373 1 1  44 VAL HG22 H  12.899  13.509   6.121 1.00 . A A .  44 VAL HG22 1 1 
       12 28374 1 1  44 VAL HG23 H  14.200  14.230   7.069 1.00 . A A .  44 VAL HG23 1 1 
       12 28375 1 1  44 VAL N    N  12.931  12.823   3.611 1.00 . A A .  44 VAL N    1 1 
       12 28376 1 1  44 VAL O    O  14.278  10.623   4.609 1.00 . A A .  44 VAL O    1 1 
       12 28377 1 1  45 ASN C    C  17.541  10.163   5.824 1.00 . A A .  45 ASN C    1 1 
       12 28378 1 1  45 ASN CA   C  17.019  10.193   4.372 1.00 . A A .  45 ASN CA   1 1 
       12 28379 1 1  45 ASN CB   C  18.184  10.008   3.388 1.00 . A A .  45 ASN CB   1 1 
       12 28380 1 1  45 ASN CG   C  18.790   8.616   3.448 1.00 . A A .  45 ASN CG   1 1 
       12 28381 1 1  45 ASN H    H  16.811  12.216   3.746 1.00 . A A .  45 ASN H    1 1 
       12 28382 1 1  45 ASN HA   H  16.320   9.375   4.242 1.00 . A A .  45 ASN HA   1 1 
       12 28383 1 1  45 ASN HB2  H  17.828  10.176   2.382 1.00 . A A .  45 ASN HB2  1 1 
       12 28384 1 1  45 ASN HB3  H  18.959  10.728   3.615 1.00 . A A .  45 ASN HB3  1 1 
       12 28385 1 1  45 ASN HD21 H  20.580   9.340   3.025 1.00 . A A .  45 ASN HD21 1 1 
       12 28386 1 1  45 ASN HD22 H  20.489   7.631   3.249 1.00 . A A .  45 ASN HD22 1 1 
       12 28387 1 1  45 ASN N    N  16.306  11.443   4.075 1.00 . A A .  45 ASN N    1 1 
       12 28388 1 1  45 ASN ND2  N  20.082   8.520   3.218 1.00 . A A .  45 ASN ND2  1 1 
       12 28389 1 1  45 ASN O    O  18.146   9.181   6.257 1.00 . A A .  45 ASN O    1 1 
       12 28390 1 1  45 ASN OD1  O  18.104   7.632   3.704 1.00 . A A .  45 ASN OD1  1 1 
       12 28391 1 1  46 LYS C    C  16.834  12.216   8.821 1.00 . A A .  46 LYS C    1 1 
       12 28392 1 1  46 LYS CA   C  17.750  11.309   7.980 1.00 . A A .  46 LYS CA   1 1 
       12 28393 1 1  46 LYS CB   C  19.214  11.776   8.076 1.00 . A A .  46 LYS CB   1 1 
       12 28394 1 1  46 LYS CD   C  19.527  13.165   5.968 1.00 . A A .  46 LYS CD   1 1 
       12 28395 1 1  46 LYS CE   C  20.036  14.494   5.420 1.00 . A A .  46 LYS CE   1 1 
       12 28396 1 1  46 LYS CG   C  19.493  13.161   7.495 1.00 . A A .  46 LYS CG   1 1 
       12 28397 1 1  46 LYS H    H  16.818  11.994   6.190 1.00 . A A .  46 LYS H    1 1 
       12 28398 1 1  46 LYS HA   H  17.686  10.308   8.385 1.00 . A A .  46 LYS HA   1 1 
       12 28399 1 1  46 LYS HB2  H  19.507  11.786   9.115 1.00 . A A .  46 LYS HB2  1 1 
       12 28400 1 1  46 LYS HB3  H  19.837  11.063   7.552 1.00 . A A .  46 LYS HB3  1 1 
       12 28401 1 1  46 LYS HD2  H  20.178  12.371   5.629 1.00 . A A .  46 LYS HD2  1 1 
       12 28402 1 1  46 LYS HD3  H  18.523  12.994   5.595 1.00 . A A .  46 LYS HD3  1 1 
       12 28403 1 1  46 LYS HE2  H  20.061  14.437   4.343 1.00 . A A .  46 LYS HE2  1 1 
       12 28404 1 1  46 LYS HE3  H  19.356  15.279   5.721 1.00 . A A .  46 LYS HE3  1 1 
       12 28405 1 1  46 LYS HG2  H  18.714  13.835   7.822 1.00 . A A .  46 LYS HG2  1 1 
       12 28406 1 1  46 LYS HG3  H  20.448  13.511   7.868 1.00 . A A .  46 LYS HG3  1 1 
       12 28407 1 1  46 LYS HZ1  H  21.391  14.930   6.952 1.00 . A A .  46 LYS HZ1  1 1 
       12 28408 1 1  46 LYS HZ2  H  21.732  15.711   5.493 1.00 . A A .  46 LYS HZ2  1 1 
       12 28409 1 1  46 LYS HZ3  H  22.069  14.064   5.668 1.00 . A A .  46 LYS HZ3  1 1 
       12 28410 1 1  46 LYS N    N  17.306  11.238   6.577 1.00 . A A .  46 LYS N    1 1 
       12 28411 1 1  46 LYS NZ   N  21.400  14.822   5.918 1.00 . A A .  46 LYS NZ   1 1 
       12 28412 1 1  46 LYS O    O  16.272  13.190   8.319 1.00 . A A .  46 LYS O    1 1 
       12 28413 1 1  47 ALA C    C  16.145  13.956  11.462 1.00 . A A .  47 ALA C    1 1 
       12 28414 1 1  47 ALA CA   C  15.728  12.550  10.991 1.00 . A A .  47 ALA CA   1 1 
       12 28415 1 1  47 ALA CB   C  15.451  11.656  12.195 1.00 . A A .  47 ALA CB   1 1 
       12 28416 1 1  47 ALA H    H  17.322  11.233  10.494 1.00 . A A .  47 ALA H    1 1 
       12 28417 1 1  47 ALA HA   H  14.806  12.637  10.433 1.00 . A A .  47 ALA HA   1 1 
       12 28418 1 1  47 ALA HB1  H  16.347  11.568  12.795 1.00 . A A .  47 ALA HB1  1 1 
       12 28419 1 1  47 ALA HB2  H  15.149  10.675  11.854 1.00 . A A .  47 ALA HB2  1 1 
       12 28420 1 1  47 ALA HB3  H  14.660  12.087  12.793 1.00 . A A .  47 ALA HB3  1 1 
       12 28421 1 1  47 ALA N    N  16.719  11.906  10.113 1.00 . A A .  47 ALA N    1 1 
       12 28422 1 1  47 ALA O    O  15.400  14.611  12.196 1.00 . A A .  47 ALA O    1 1 
       12 28423 1 1  48 GLU C    C  16.873  16.857  10.842 1.00 . A A .  48 GLU C    1 1 
       12 28424 1 1  48 GLU CA   C  17.788  15.770  11.424 1.00 . A A .  48 GLU CA   1 1 
       12 28425 1 1  48 GLU CB   C  19.222  16.010  10.936 1.00 . A A .  48 GLU CB   1 1 
       12 28426 1 1  48 GLU CD   C  20.761  16.382   8.948 1.00 . A A .  48 GLU CD   1 1 
       12 28427 1 1  48 GLU CG   C  19.350  16.073   9.418 1.00 . A A .  48 GLU CG   1 1 
       12 28428 1 1  48 GLU H    H  17.901  13.846  10.510 1.00 . A A .  48 GLU H    1 1 
       12 28429 1 1  48 GLU HA   H  17.768  15.841  12.503 1.00 . A A .  48 GLU HA   1 1 
       12 28430 1 1  48 GLU HB2  H  19.577  16.946  11.344 1.00 . A A .  48 GLU HB2  1 1 
       12 28431 1 1  48 GLU HB3  H  19.852  15.211  11.297 1.00 . A A .  48 GLU HB3  1 1 
       12 28432 1 1  48 GLU HG2  H  19.048  15.122   9.009 1.00 . A A .  48 GLU HG2  1 1 
       12 28433 1 1  48 GLU HG3  H  18.686  16.843   9.048 1.00 . A A .  48 GLU HG3  1 1 
       12 28434 1 1  48 GLU N    N  17.325  14.420  11.054 1.00 . A A .  48 GLU N    1 1 
       12 28435 1 1  48 GLU O    O  16.682  17.915  11.441 1.00 . A A .  48 GLU O    1 1 
       12 28436 1 1  48 GLU OE1  O  21.094  17.575   8.796 1.00 . A A .  48 GLU OE1  1 1 
       12 28437 1 1  48 GLU OE2  O  21.539  15.430   8.712 1.00 . A A .  48 GLU OE2  1 1 
       12 28438 1 1  49 LYS C    C  14.100  17.002   8.644 1.00 . A A .  49 LYS C    1 1 
       12 28439 1 1  49 LYS CA   C  15.494  17.569   8.953 1.00 . A A .  49 LYS CA   1 1 
       12 28440 1 1  49 LYS CB   C  16.213  17.974   7.653 1.00 . A A .  49 LYS CB   1 1 
       12 28441 1 1  49 LYS CD   C  16.020  20.473   8.000 1.00 . A A .  49 LYS CD   1 1 
       12 28442 1 1  49 LYS CE   C  17.511  20.622   8.291 1.00 . A A .  49 LYS CE   1 1 
       12 28443 1 1  49 LYS CG   C  15.737  19.300   7.062 1.00 . A A .  49 LYS CG   1 1 
       12 28444 1 1  49 LYS H    H  16.439  15.698   9.275 1.00 . A A .  49 LYS H    1 1 
       12 28445 1 1  49 LYS HA   H  15.384  18.442   9.581 1.00 . A A .  49 LYS HA   1 1 
       12 28446 1 1  49 LYS HB2  H  17.273  18.055   7.852 1.00 . A A .  49 LYS HB2  1 1 
       12 28447 1 1  49 LYS HB3  H  16.059  17.200   6.913 1.00 . A A .  49 LYS HB3  1 1 
       12 28448 1 1  49 LYS HD2  H  15.662  21.383   7.539 1.00 . A A .  49 LYS HD2  1 1 
       12 28449 1 1  49 LYS HD3  H  15.493  20.311   8.930 1.00 . A A .  49 LYS HD3  1 1 
       12 28450 1 1  49 LYS HE2  H  17.651  21.441   8.982 1.00 . A A .  49 LYS HE2  1 1 
       12 28451 1 1  49 LYS HE3  H  17.872  19.709   8.744 1.00 . A A .  49 LYS HE3  1 1 
       12 28452 1 1  49 LYS HG2  H  16.251  19.470   6.125 1.00 . A A .  49 LYS HG2  1 1 
       12 28453 1 1  49 LYS HG3  H  14.672  19.243   6.882 1.00 . A A .  49 LYS HG3  1 1 
       12 28454 1 1  49 LYS HZ1  H  19.315  20.929   7.283 1.00 . A A .  49 LYS HZ1  1 1 
       12 28455 1 1  49 LYS HZ2  H  18.018  21.806   6.644 1.00 . A A .  49 LYS HZ2  1 1 
       12 28456 1 1  49 LYS HZ3  H  18.141  20.145   6.356 1.00 . A A .  49 LYS HZ3  1 1 
       12 28457 1 1  49 LYS N    N  16.308  16.585   9.670 1.00 . A A .  49 LYS N    1 1 
       12 28458 1 1  49 LYS NZ   N  18.300  20.894   7.059 1.00 . A A .  49 LYS NZ   1 1 
       12 28459 1 1  49 LYS O    O  13.560  17.196   7.552 1.00 . A A .  49 LYS O    1 1 
       12 28460 1 1  50 SER C    C  11.246  16.180  10.597 1.00 . A A .  50 SER C    1 1 
       12 28461 1 1  50 SER CA   C  12.177  15.730   9.467 1.00 . A A .  50 SER CA   1 1 
       12 28462 1 1  50 SER CB   C  12.243  14.199   9.445 1.00 . A A .  50 SER CB   1 1 
       12 28463 1 1  50 SER H    H  14.002  16.171  10.459 1.00 . A A .  50 SER H    1 1 
       12 28464 1 1  50 SER HA   H  11.770  16.075   8.527 1.00 . A A .  50 SER HA   1 1 
       12 28465 1 1  50 SER HB2  H  11.254  13.800   9.278 1.00 . A A .  50 SER HB2  1 1 
       12 28466 1 1  50 SER HB3  H  12.898  13.880   8.646 1.00 . A A .  50 SER HB3  1 1 
       12 28467 1 1  50 SER HG   H  12.054  13.167  11.103 1.00 . A A .  50 SER HG   1 1 
       12 28468 1 1  50 SER N    N  13.518  16.305   9.617 1.00 . A A .  50 SER N    1 1 
       12 28469 1 1  50 SER O    O  11.645  16.243  11.759 1.00 . A A .  50 SER O    1 1 
       12 28470 1 1  50 SER OG   O  12.739  13.684  10.670 1.00 . A A .  50 SER OG   1 1 
       12 28471 1 1  51 GLU C    C   8.301  15.607  11.797 1.00 . A A .  51 GLU C    1 1 
       12 28472 1 1  51 GLU CA   C   8.985  16.864  11.237 1.00 . A A .  51 GLU CA   1 1 
       12 28473 1 1  51 GLU CB   C   7.938  17.792  10.604 1.00 . A A .  51 GLU CB   1 1 
       12 28474 1 1  51 GLU CD   C   9.381  19.869  10.841 1.00 . A A .  51 GLU CD   1 1 
       12 28475 1 1  51 GLU CG   C   8.524  19.022   9.915 1.00 . A A .  51 GLU CG   1 1 
       12 28476 1 1  51 GLU H    H   9.765  16.495   9.298 1.00 . A A .  51 GLU H    1 1 
       12 28477 1 1  51 GLU HA   H   9.476  17.386  12.047 1.00 . A A .  51 GLU HA   1 1 
       12 28478 1 1  51 GLU HB2  H   7.375  17.232   9.870 1.00 . A A .  51 GLU HB2  1 1 
       12 28479 1 1  51 GLU HB3  H   7.262  18.129  11.378 1.00 . A A .  51 GLU HB3  1 1 
       12 28480 1 1  51 GLU HG2  H   9.131  18.694   9.084 1.00 . A A .  51 GLU HG2  1 1 
       12 28481 1 1  51 GLU HG3  H   7.711  19.629   9.543 1.00 . A A .  51 GLU HG3  1 1 
       12 28482 1 1  51 GLU N    N  10.004  16.499  10.247 1.00 . A A .  51 GLU N    1 1 
       12 28483 1 1  51 GLU O    O   7.936  15.551  12.973 1.00 . A A .  51 GLU O    1 1 
       12 28484 1 1  51 GLU OE1  O   8.821  20.518  11.750 1.00 . A A .  51 GLU OE1  1 1 
       12 28485 1 1  51 GLU OE2  O  10.619  19.891  10.666 1.00 . A A .  51 GLU OE2  1 1 
       12 28486 1 1  52 ALA C    C   8.312  12.133  10.775 1.00 . A A .  52 ALA C    1 1 
       12 28487 1 1  52 ALA CA   C   7.517  13.328  11.333 1.00 . A A .  52 ALA CA   1 1 
       12 28488 1 1  52 ALA CB   C   6.065  13.273  10.859 1.00 . A A .  52 ALA CB   1 1 
       12 28489 1 1  52 ALA H    H   8.408  14.726  10.007 1.00 . A A .  52 ALA H    1 1 
       12 28490 1 1  52 ALA HA   H   7.520  13.272  12.415 1.00 . A A .  52 ALA HA   1 1 
       12 28491 1 1  52 ALA HB1  H   5.523  14.118  11.261 1.00 . A A .  52 ALA HB1  1 1 
       12 28492 1 1  52 ALA HB2  H   5.607  12.357  11.203 1.00 . A A .  52 ALA HB2  1 1 
       12 28493 1 1  52 ALA HB3  H   6.034  13.309   9.779 1.00 . A A .  52 ALA HB3  1 1 
       12 28494 1 1  52 ALA N    N   8.125  14.605  10.938 1.00 . A A .  52 ALA N    1 1 
       12 28495 1 1  52 ALA O    O   9.199  12.301   9.936 1.00 . A A .  52 ALA O    1 1 
       12 28496 1 1  53 ILE C    C   7.645   8.582  10.488 1.00 . A A .  53 ILE C    1 1 
       12 28497 1 1  53 ILE CA   C   8.660   9.695  10.810 1.00 . A A .  53 ILE CA   1 1 
       12 28498 1 1  53 ILE CB   C   9.652   9.177  11.890 1.00 . A A .  53 ILE CB   1 1 
       12 28499 1 1  53 ILE CD1  C  11.873   9.697  13.051 1.00 . A A .  53 ILE CD1  1 1 
       12 28500 1 1  53 ILE CG1  C  10.816  10.168  12.073 1.00 . A A .  53 ILE CG1  1 1 
       12 28501 1 1  53 ILE CG2  C  10.180   7.784  11.536 1.00 . A A .  53 ILE CG2  1 1 
       12 28502 1 1  53 ILE H    H   7.264  10.862  11.900 1.00 . A A .  53 ILE H    1 1 
       12 28503 1 1  53 ILE HA   H   9.224   9.920   9.913 1.00 . A A .  53 ILE HA   1 1 
       12 28504 1 1  53 ILE HB   H   9.113   9.096  12.824 1.00 . A A .  53 ILE HB   1 1 
       12 28505 1 1  53 ILE HD11 H  12.308   8.775  12.695 1.00 . A A .  53 ILE HD11 1 1 
       12 28506 1 1  53 ILE HD12 H  11.422   9.533  14.019 1.00 . A A .  53 ILE HD12 1 1 
       12 28507 1 1  53 ILE HD13 H  12.644  10.449  13.135 1.00 . A A .  53 ILE HD13 1 1 
       12 28508 1 1  53 ILE HG12 H  11.297  10.328  11.122 1.00 . A A .  53 ILE HG12 1 1 
       12 28509 1 1  53 ILE HG13 H  10.424  11.108  12.435 1.00 . A A .  53 ILE HG13 1 1 
       12 28510 1 1  53 ILE HG21 H  10.848   7.444  12.314 1.00 . A A .  53 ILE HG21 1 1 
       12 28511 1 1  53 ILE HG22 H  10.713   7.825  10.598 1.00 . A A .  53 ILE HG22 1 1 
       12 28512 1 1  53 ILE HG23 H   9.352   7.095  11.451 1.00 . A A .  53 ILE HG23 1 1 
       12 28513 1 1  53 ILE N    N   7.984  10.929  11.243 1.00 . A A .  53 ILE N    1 1 
       12 28514 1 1  53 ILE O    O   6.848   8.183  11.341 1.00 . A A .  53 ILE O    1 1 
       12 28515 1 1  54 ILE C    C   7.577   5.650   8.864 1.00 . A A .  54 ILE C    1 1 
       12 28516 1 1  54 ILE CA   C   6.813   6.984   8.826 1.00 . A A .  54 ILE CA   1 1 
       12 28517 1 1  54 ILE CB   C   6.239   7.206   7.394 1.00 . A A .  54 ILE CB   1 1 
       12 28518 1 1  54 ILE CD1  C   5.986   9.767   7.514 1.00 . A A .  54 ILE CD1  1 1 
       12 28519 1 1  54 ILE CG1  C   5.294   8.427   7.350 1.00 . A A .  54 ILE CG1  1 1 
       12 28520 1 1  54 ILE CG2  C   5.505   5.953   6.907 1.00 . A A .  54 ILE CG2  1 1 
       12 28521 1 1  54 ILE H    H   8.321   8.466   8.612 1.00 . A A .  54 ILE H    1 1 
       12 28522 1 1  54 ILE HA   H   5.982   6.928   9.520 1.00 . A A .  54 ILE HA   1 1 
       12 28523 1 1  54 ILE HB   H   7.071   7.382   6.726 1.00 . A A .  54 ILE HB   1 1 
       12 28524 1 1  54 ILE HD11 H   5.257  10.560   7.434 1.00 . A A .  54 ILE HD11 1 1 
       12 28525 1 1  54 ILE HD12 H   6.731   9.885   6.739 1.00 . A A .  54 ILE HD12 1 1 
       12 28526 1 1  54 ILE HD13 H   6.463   9.811   8.482 1.00 . A A .  54 ILE HD13 1 1 
       12 28527 1 1  54 ILE HG12 H   4.784   8.442   6.399 1.00 . A A .  54 ILE HG12 1 1 
       12 28528 1 1  54 ILE HG13 H   4.562   8.335   8.140 1.00 . A A .  54 ILE HG13 1 1 
       12 28529 1 1  54 ILE HG21 H   6.204   5.133   6.830 1.00 . A A .  54 ILE HG21 1 1 
       12 28530 1 1  54 ILE HG22 H   5.068   6.141   5.938 1.00 . A A .  54 ILE HG22 1 1 
       12 28531 1 1  54 ILE HG23 H   4.724   5.693   7.609 1.00 . A A .  54 ILE HG23 1 1 
       12 28532 1 1  54 ILE N    N   7.684   8.088   9.253 1.00 . A A .  54 ILE N    1 1 
       12 28533 1 1  54 ILE O    O   8.440   5.386   8.020 1.00 . A A .  54 ILE O    1 1 
       12 28534 1 1  55 GLN C    C   7.065   2.391   9.431 1.00 . A A .  55 GLN C    1 1 
       12 28535 1 1  55 GLN CA   C   7.920   3.521  10.021 1.00 . A A .  55 GLN CA   1 1 
       12 28536 1 1  55 GLN CB   C   8.193   3.257  11.510 1.00 . A A .  55 GLN CB   1 1 
       12 28537 1 1  55 GLN CD   C   9.169   1.710  13.266 1.00 . A A .  55 GLN CD   1 1 
       12 28538 1 1  55 GLN CG   C   8.940   1.955  11.784 1.00 . A A .  55 GLN CG   1 1 
       12 28539 1 1  55 GLN H    H   6.561   5.083  10.493 1.00 . A A .  55 GLN H    1 1 
       12 28540 1 1  55 GLN HA   H   8.866   3.553   9.494 1.00 . A A .  55 GLN HA   1 1 
       12 28541 1 1  55 GLN HB2  H   8.782   4.073  11.907 1.00 . A A .  55 GLN HB2  1 1 
       12 28542 1 1  55 GLN HB3  H   7.249   3.222  12.036 1.00 . A A .  55 GLN HB3  1 1 
       12 28543 1 1  55 GLN HE21 H   9.144  -0.247  12.984 1.00 . A A .  55 GLN HE21 1 1 
       12 28544 1 1  55 GLN HE22 H   9.393   0.279  14.608 1.00 . A A .  55 GLN HE22 1 1 
       12 28545 1 1  55 GLN HG2  H   8.364   1.132  11.384 1.00 . A A .  55 GLN HG2  1 1 
       12 28546 1 1  55 GLN HG3  H   9.900   1.995  11.289 1.00 . A A .  55 GLN HG3  1 1 
       12 28547 1 1  55 GLN N    N   7.262   4.820   9.856 1.00 . A A .  55 GLN N    1 1 
       12 28548 1 1  55 GLN NE2  N   9.240   0.454  13.656 1.00 . A A .  55 GLN NE2  1 1 
       12 28549 1 1  55 GLN O    O   6.112   1.926  10.059 1.00 . A A .  55 GLN O    1 1 
       12 28550 1 1  55 GLN OE1  O   9.286   2.642  14.054 1.00 . A A .  55 GLN OE1  1 1 
       12 28551 1 1  56 ILE C    C   7.213  -0.484   8.039 1.00 . A A .  56 ILE C    1 1 
       12 28552 1 1  56 ILE CA   C   6.663   0.872   7.565 1.00 . A A .  56 ILE CA   1 1 
       12 28553 1 1  56 ILE CB   C   6.703   1.008   6.008 1.00 . A A .  56 ILE CB   1 1 
       12 28554 1 1  56 ILE CD1  C   6.176  -1.414   5.253 1.00 . A A .  56 ILE CD1  1 1 
       12 28555 1 1  56 ILE CG1  C   5.720   0.033   5.315 1.00 . A A .  56 ILE CG1  1 1 
       12 28556 1 1  56 ILE CG2  C   8.120   0.825   5.470 1.00 . A A .  56 ILE CG2  1 1 
       12 28557 1 1  56 ILE H    H   8.148   2.383   7.747 1.00 . A A .  56 ILE H    1 1 
       12 28558 1 1  56 ILE HA   H   5.628   0.945   7.878 1.00 . A A .  56 ILE HA   1 1 
       12 28559 1 1  56 ILE HB   H   6.403   2.020   5.768 1.00 . A A .  56 ILE HB   1 1 
       12 28560 1 1  56 ILE HD11 H   7.137  -1.470   4.763 1.00 . A A .  56 ILE HD11 1 1 
       12 28561 1 1  56 ILE HD12 H   5.455  -1.994   4.698 1.00 . A A .  56 ILE HD12 1 1 
       12 28562 1 1  56 ILE HD13 H   6.260  -1.810   6.254 1.00 . A A .  56 ILE HD13 1 1 
       12 28563 1 1  56 ILE HG12 H   4.779   0.052   5.844 1.00 . A A .  56 ILE HG12 1 1 
       12 28564 1 1  56 ILE HG13 H   5.555   0.368   4.299 1.00 . A A .  56 ILE HG13 1 1 
       12 28565 1 1  56 ILE HG21 H   8.772   1.566   5.911 1.00 . A A .  56 ILE HG21 1 1 
       12 28566 1 1  56 ILE HG22 H   8.119   0.943   4.395 1.00 . A A .  56 ILE HG22 1 1 
       12 28567 1 1  56 ILE HG23 H   8.479  -0.162   5.722 1.00 . A A .  56 ILE HG23 1 1 
       12 28568 1 1  56 ILE N    N   7.394   1.964   8.214 1.00 . A A .  56 ILE N    1 1 
       12 28569 1 1  56 ILE O    O   8.408  -0.761   7.938 1.00 . A A .  56 ILE O    1 1 
       12 28570 1 1  57 VAL C    C   6.772  -3.749   8.209 1.00 . A A .  57 VAL C    1 1 
       12 28571 1 1  57 VAL CA   C   6.735  -2.577   9.210 1.00 . A A .  57 VAL CA   1 1 
       12 28572 1 1  57 VAL CB   C   5.787  -2.936  10.385 1.00 . A A .  57 VAL CB   1 1 
       12 28573 1 1  57 VAL CG1  C   6.275  -4.179  11.129 1.00 . A A .  57 VAL CG1  1 1 
       12 28574 1 1  57 VAL CG2  C   5.645  -1.752  11.343 1.00 . A A .  57 VAL CG2  1 1 
       12 28575 1 1  57 VAL H    H   5.382  -1.077   8.561 1.00 . A A .  57 VAL H    1 1 
       12 28576 1 1  57 VAL HA   H   7.730  -2.439   9.614 1.00 . A A .  57 VAL HA   1 1 
       12 28577 1 1  57 VAL HB   H   4.808  -3.152   9.974 1.00 . A A .  57 VAL HB   1 1 
       12 28578 1 1  57 VAL HG11 H   7.257  -3.993  11.541 1.00 . A A .  57 VAL HG11 1 1 
       12 28579 1 1  57 VAL HG12 H   6.324  -5.015  10.445 1.00 . A A .  57 VAL HG12 1 1 
       12 28580 1 1  57 VAL HG13 H   5.588  -4.412  11.930 1.00 . A A .  57 VAL HG13 1 1 
       12 28581 1 1  57 VAL HG21 H   5.265  -0.895  10.806 1.00 . A A .  57 VAL HG21 1 1 
       12 28582 1 1  57 VAL HG22 H   6.611  -1.510  11.766 1.00 . A A .  57 VAL HG22 1 1 
       12 28583 1 1  57 VAL HG23 H   4.960  -2.010  12.138 1.00 . A A .  57 VAL HG23 1 1 
       12 28584 1 1  57 VAL N    N   6.331  -1.317   8.581 1.00 . A A .  57 VAL N    1 1 
       12 28585 1 1  57 VAL O    O   7.776  -4.451   8.104 1.00 . A A .  57 VAL O    1 1 
       12 28586 1 1  58 HIS C    C   4.852  -4.751   5.244 1.00 . A A .  58 HIS C    1 1 
       12 28587 1 1  58 HIS CA   C   5.583  -5.109   6.547 1.00 . A A .  58 HIS CA   1 1 
       12 28588 1 1  58 HIS CB   C   4.864  -6.298   7.206 1.00 . A A .  58 HIS CB   1 1 
       12 28589 1 1  58 HIS CD2  C   5.074  -7.289   9.596 1.00 . A A .  58 HIS CD2  1 1 
       12 28590 1 1  58 HIS CE1  C   7.250  -7.509   9.666 1.00 . A A .  58 HIS CE1  1 1 
       12 28591 1 1  58 HIS CG   C   5.564  -6.852   8.412 1.00 . A A .  58 HIS CG   1 1 
       12 28592 1 1  58 HIS H    H   4.921  -3.344   7.548 1.00 . A A .  58 HIS H    1 1 
       12 28593 1 1  58 HIS HA   H   6.592  -5.411   6.298 1.00 . A A .  58 HIS HA   1 1 
       12 28594 1 1  58 HIS HB2  H   3.878  -5.983   7.516 1.00 . A A .  58 HIS HB2  1 1 
       12 28595 1 1  58 HIS HB3  H   4.767  -7.098   6.483 1.00 . A A .  58 HIS HB3  1 1 
       12 28596 1 1  58 HIS HD1  H   7.581  -6.758   7.795 1.00 . A A .  58 HIS HD1  1 1 
       12 28597 1 1  58 HIS HD2  H   4.033  -7.319   9.888 1.00 . A A .  58 HIS HD2  1 1 
       12 28598 1 1  58 HIS HE1  H   8.248  -7.736  10.005 1.00 . A A .  58 HIS HE1  1 1 
       12 28599 1 1  58 HIS HE2  H   6.090  -8.118  11.235 1.00 . A A .  58 HIS HE2  1 1 
       12 28600 1 1  58 HIS N    N   5.674  -3.968   7.478 1.00 . A A .  58 HIS N    1 1 
       12 28601 1 1  58 HIS ND1  N   6.932  -7.004   8.492 1.00 . A A .  58 HIS ND1  1 1 
       12 28602 1 1  58 HIS NE2  N   6.143  -7.689  10.352 1.00 . A A .  58 HIS NE2  1 1 
       12 28603 1 1  58 HIS O    O   3.962  -3.897   5.227 1.00 . A A .  58 HIS O    1 1 
       12 28604 1 1  59 ALA C    C   4.300  -6.706   2.274 1.00 . A A .  59 ALA C    1 1 
       12 28605 1 1  59 ALA CA   C   4.565  -5.310   2.865 1.00 . A A .  59 ALA CA   1 1 
       12 28606 1 1  59 ALA CB   C   5.397  -4.469   1.904 1.00 . A A .  59 ALA CB   1 1 
       12 28607 1 1  59 ALA H    H   6.020  -6.021   4.234 1.00 . A A .  59 ALA H    1 1 
       12 28608 1 1  59 ALA HA   H   3.618  -4.810   3.022 1.00 . A A .  59 ALA HA   1 1 
       12 28609 1 1  59 ALA HB1  H   6.356  -4.944   1.743 1.00 . A A .  59 ALA HB1  1 1 
       12 28610 1 1  59 ALA HB2  H   5.549  -3.486   2.325 1.00 . A A .  59 ALA HB2  1 1 
       12 28611 1 1  59 ALA HB3  H   4.878  -4.377   0.960 1.00 . A A .  59 ALA HB3  1 1 
       12 28612 1 1  59 ALA N    N   5.241  -5.426   4.162 1.00 . A A .  59 ALA N    1 1 
       12 28613 1 1  59 ALA O    O   5.195  -7.336   1.707 1.00 . A A .  59 ALA O    1 1 
       12 28614 1 1  60 ILE C    C   1.817  -8.544   0.750 1.00 . A A .  60 ILE C    1 1 
       12 28615 1 1  60 ILE CA   C   2.699  -8.549   2.013 1.00 . A A .  60 ILE CA   1 1 
       12 28616 1 1  60 ILE CB   C   1.943  -9.280   3.158 1.00 . A A .  60 ILE CB   1 1 
       12 28617 1 1  60 ILE CD1  C   4.127  -9.991   4.306 1.00 . A A .  60 ILE CD1  1 1 
       12 28618 1 1  60 ILE CG1  C   2.788  -9.291   4.446 1.00 . A A .  60 ILE CG1  1 1 
       12 28619 1 1  60 ILE CG2  C   1.561 -10.704   2.751 1.00 . A A .  60 ILE CG2  1 1 
       12 28620 1 1  60 ILE H    H   2.384  -6.611   2.826 1.00 . A A .  60 ILE H    1 1 
       12 28621 1 1  60 ILE HA   H   3.606  -9.096   1.804 1.00 . A A .  60 ILE HA   1 1 
       12 28622 1 1  60 ILE HB   H   1.027  -8.737   3.351 1.00 . A A .  60 ILE HB   1 1 
       12 28623 1 1  60 ILE HD11 H   4.723  -9.485   3.560 1.00 . A A .  60 ILE HD11 1 1 
       12 28624 1 1  60 ILE HD12 H   3.969 -11.018   4.007 1.00 . A A .  60 ILE HD12 1 1 
       12 28625 1 1  60 ILE HD13 H   4.643  -9.968   5.255 1.00 . A A .  60 ILE HD13 1 1 
       12 28626 1 1  60 ILE HG12 H   2.983  -8.273   4.748 1.00 . A A .  60 ILE HG12 1 1 
       12 28627 1 1  60 ILE HG13 H   2.234  -9.790   5.228 1.00 . A A .  60 ILE HG13 1 1 
       12 28628 1 1  60 ILE HG21 H   2.454 -11.265   2.515 1.00 . A A .  60 ILE HG21 1 1 
       12 28629 1 1  60 ILE HG22 H   0.916 -10.674   1.884 1.00 . A A .  60 ILE HG22 1 1 
       12 28630 1 1  60 ILE HG23 H   1.040 -11.185   3.568 1.00 . A A .  60 ILE HG23 1 1 
       12 28631 1 1  60 ILE N    N   3.067  -7.187   2.427 1.00 . A A .  60 ILE N    1 1 
       12 28632 1 1  60 ILE O    O   0.919  -7.717   0.614 1.00 . A A .  60 ILE O    1 1 
       12 28633 1 1  61 ARG C    C   1.006 -11.091  -1.727 1.00 . A A .  61 ARG C    1 1 
       12 28634 1 1  61 ARG CA   C   1.273  -9.611  -1.393 1.00 . A A .  61 ARG CA   1 1 
       12 28635 1 1  61 ARG CB   C   1.965  -8.895  -2.571 1.00 . A A .  61 ARG CB   1 1 
       12 28636 1 1  61 ARG CD   C   4.029  -8.601  -4.007 1.00 . A A .  61 ARG CD   1 1 
       12 28637 1 1  61 ARG CG   C   3.414  -9.322  -2.809 1.00 . A A .  61 ARG CG   1 1 
       12 28638 1 1  61 ARG CZ   C   6.132  -8.607  -5.262 1.00 . A A .  61 ARG CZ   1 1 
       12 28639 1 1  61 ARG H    H   2.823 -10.094  -0.017 1.00 . A A .  61 ARG H    1 1 
       12 28640 1 1  61 ARG HA   H   0.319  -9.130  -1.212 1.00 . A A .  61 ARG HA   1 1 
       12 28641 1 1  61 ARG HB2  H   1.404  -9.090  -3.475 1.00 . A A .  61 ARG HB2  1 1 
       12 28642 1 1  61 ARG HB3  H   1.955  -7.831  -2.381 1.00 . A A .  61 ARG HB3  1 1 
       12 28643 1 1  61 ARG HD2  H   3.426  -8.807  -4.882 1.00 . A A .  61 ARG HD2  1 1 
       12 28644 1 1  61 ARG HD3  H   4.026  -7.538  -3.813 1.00 . A A .  61 ARG HD3  1 1 
       12 28645 1 1  61 ARG HE   H   5.793  -9.693  -3.655 1.00 . A A .  61 ARG HE   1 1 
       12 28646 1 1  61 ARG HG2  H   3.995  -9.091  -1.928 1.00 . A A .  61 ARG HG2  1 1 
       12 28647 1 1  61 ARG HG3  H   3.440 -10.386  -2.989 1.00 . A A .  61 ARG HG3  1 1 
       12 28648 1 1  61 ARG HH11 H   4.748  -7.364  -5.974 1.00 . A A .  61 ARG HH11 1 1 
       12 28649 1 1  61 ARG HH12 H   6.234  -7.419  -6.855 1.00 . A A .  61 ARG HH12 1 1 
       12 28650 1 1  61 ARG HH21 H   7.691  -9.742  -4.777 1.00 . A A .  61 ARG HH21 1 1 
       12 28651 1 1  61 ARG HH22 H   7.897  -8.731  -6.166 1.00 . A A .  61 ARG HH22 1 1 
       12 28652 1 1  61 ARG N    N   2.075  -9.477  -0.167 1.00 . A A .  61 ARG N    1 1 
       12 28653 1 1  61 ARG NE   N   5.401  -9.034  -4.266 1.00 . A A .  61 ARG NE   1 1 
       12 28654 1 1  61 ARG NH1  N   5.671  -7.728  -6.093 1.00 . A A .  61 ARG NH1  1 1 
       12 28655 1 1  61 ARG NH2  N   7.330  -9.064  -5.416 1.00 . A A .  61 ARG NH2  1 1 
       12 28656 1 1  61 ARG O    O   1.832 -11.761  -2.351 1.00 . A A .  61 ARG O    1 1 
       12 28657 1 1  62 GLU C    C  -1.623 -13.229  -2.498 1.00 . A A .  62 GLU C    1 1 
       12 28658 1 1  62 GLU CA   C  -0.486 -13.021  -1.485 1.00 . A A .  62 GLU CA   1 1 
       12 28659 1 1  62 GLU CB   C  -0.867 -13.652  -0.139 1.00 . A A .  62 GLU CB   1 1 
       12 28660 1 1  62 GLU CD   C   1.510 -14.371   0.404 1.00 . A A .  62 GLU CD   1 1 
       12 28661 1 1  62 GLU CG   C   0.261 -13.650   0.892 1.00 . A A .  62 GLU CG   1 1 
       12 28662 1 1  62 GLU H    H  -0.806 -11.004  -0.880 1.00 . A A .  62 GLU H    1 1 
       12 28663 1 1  62 GLU HA   H   0.399 -13.523  -1.858 1.00 . A A .  62 GLU HA   1 1 
       12 28664 1 1  62 GLU HB2  H  -1.704 -13.108   0.276 1.00 . A A .  62 GLU HB2  1 1 
       12 28665 1 1  62 GLU HB3  H  -1.167 -14.678  -0.307 1.00 . A A .  62 GLU HB3  1 1 
       12 28666 1 1  62 GLU HG2  H   0.517 -12.625   1.121 1.00 . A A .  62 GLU HG2  1 1 
       12 28667 1 1  62 GLU HG3  H  -0.091 -14.138   1.792 1.00 . A A .  62 GLU HG3  1 1 
       12 28668 1 1  62 GLU N    N  -0.152 -11.599  -1.307 1.00 . A A .  62 GLU N    1 1 
       12 28669 1 1  62 GLU O    O  -2.477 -12.364  -2.689 1.00 . A A .  62 GLU O    1 1 
       12 28670 1 1  62 GLU OE1  O   1.512 -15.619   0.366 1.00 . A A .  62 GLU OE1  1 1 
       12 28671 1 1  62 GLU OE2  O   2.503 -13.696   0.062 1.00 . A A .  62 GLU OE2  1 1 
       12 28672 1 1  63 LYS C    C  -3.194 -16.163  -3.841 1.00 . A A .  63 LYS C    1 1 
       12 28673 1 1  63 LYS CA   C  -2.639 -14.754  -4.137 1.00 . A A .  63 LYS CA   1 1 
       12 28674 1 1  63 LYS CB   C  -2.015 -14.701  -5.541 1.00 . A A .  63 LYS CB   1 1 
       12 28675 1 1  63 LYS CD   C  -0.721 -13.348  -7.255 1.00 . A A .  63 LYS CD   1 1 
       12 28676 1 1  63 LYS CE   C  -1.659 -13.673  -8.415 1.00 . A A .  63 LYS CE   1 1 
       12 28677 1 1  63 LYS CG   C  -1.444 -13.332  -5.908 1.00 . A A .  63 LYS CG   1 1 
       12 28678 1 1  63 LYS H    H  -0.911 -15.044  -2.939 1.00 . A A .  63 LYS H    1 1 
       12 28679 1 1  63 LYS HA   H  -3.446 -14.036  -4.078 1.00 . A A .  63 LYS HA   1 1 
       12 28680 1 1  63 LYS HB2  H  -1.218 -15.427  -5.596 1.00 . A A .  63 LYS HB2  1 1 
       12 28681 1 1  63 LYS HB3  H  -2.770 -14.956  -6.270 1.00 . A A .  63 LYS HB3  1 1 
       12 28682 1 1  63 LYS HD2  H  -0.282 -12.376  -7.426 1.00 . A A .  63 LYS HD2  1 1 
       12 28683 1 1  63 LYS HD3  H   0.064 -14.093  -7.219 1.00 . A A .  63 LYS HD3  1 1 
       12 28684 1 1  63 LYS HE2  H  -2.112 -14.638  -8.239 1.00 . A A .  63 LYS HE2  1 1 
       12 28685 1 1  63 LYS HE3  H  -2.432 -12.918  -8.462 1.00 . A A .  63 LYS HE3  1 1 
       12 28686 1 1  63 LYS HG2  H  -2.252 -12.615  -5.955 1.00 . A A .  63 LYS HG2  1 1 
       12 28687 1 1  63 LYS HG3  H  -0.744 -13.031  -5.140 1.00 . A A .  63 LYS HG3  1 1 
       12 28688 1 1  63 LYS HZ1  H  -1.609 -13.930 -10.486 1.00 . A A .  63 LYS HZ1  1 1 
       12 28689 1 1  63 LYS HZ2  H  -0.205 -14.446  -9.697 1.00 . A A .  63 LYS HZ2  1 1 
       12 28690 1 1  63 LYS HZ3  H  -0.496 -12.791  -9.910 1.00 . A A .  63 LYS HZ3  1 1 
       12 28691 1 1  63 LYS N    N  -1.623 -14.396  -3.140 1.00 . A A .  63 LYS N    1 1 
       12 28692 1 1  63 LYS NZ   N  -0.943 -13.712  -9.717 1.00 . A A .  63 LYS NZ   1 1 
       12 28693 1 1  63 LYS O    O  -2.432 -17.129  -3.763 1.00 . A A .  63 LYS O    1 1 
       12 28694 1 1  64 ARG C    C  -6.512 -17.817  -3.779 1.00 . A A .  64 ARG C    1 1 
       12 28695 1 1  64 ARG CA   C  -5.107 -17.554  -3.199 1.00 . A A .  64 ARG CA   1 1 
       12 28696 1 1  64 ARG CB   C  -5.166 -17.534  -1.664 1.00 . A A .  64 ARG CB   1 1 
       12 28697 1 1  64 ARG CD   C  -5.718 -16.166   0.399 1.00 . A A .  64 ARG CD   1 1 
       12 28698 1 1  64 ARG CG   C  -5.939 -16.343  -1.100 1.00 . A A .  64 ARG CG   1 1 
       12 28699 1 1  64 ARG CZ   C  -7.039 -17.328   2.105 1.00 . A A .  64 ARG CZ   1 1 
       12 28700 1 1  64 ARG H    H  -5.099 -15.516  -3.847 1.00 . A A .  64 ARG H    1 1 
       12 28701 1 1  64 ARG HA   H  -4.454 -18.357  -3.508 1.00 . A A .  64 ARG HA   1 1 
       12 28702 1 1  64 ARG HB2  H  -5.640 -18.444  -1.321 1.00 . A A .  64 ARG HB2  1 1 
       12 28703 1 1  64 ARG HB3  H  -4.156 -17.498  -1.278 1.00 . A A .  64 ARG HB3  1 1 
       12 28704 1 1  64 ARG HD2  H  -4.668 -15.984   0.576 1.00 . A A .  64 ARG HD2  1 1 
       12 28705 1 1  64 ARG HD3  H  -6.288 -15.308   0.734 1.00 . A A .  64 ARG HD3  1 1 
       12 28706 1 1  64 ARG HE   H  -5.662 -18.183   0.992 1.00 . A A .  64 ARG HE   1 1 
       12 28707 1 1  64 ARG HG2  H  -5.617 -15.443  -1.607 1.00 . A A .  64 ARG HG2  1 1 
       12 28708 1 1  64 ARG HG3  H  -6.994 -16.496  -1.283 1.00 . A A .  64 ARG HG3  1 1 
       12 28709 1 1  64 ARG HH11 H  -7.602 -15.448   1.773 1.00 . A A .  64 ARG HH11 1 1 
       12 28710 1 1  64 ARG HH12 H  -8.432 -16.272   3.048 1.00 . A A .  64 ARG HH12 1 1 
       12 28711 1 1  64 ARG HH21 H  -6.751 -19.229   2.595 1.00 . A A .  64 ARG HH21 1 1 
       12 28712 1 1  64 ARG HH22 H  -7.963 -18.392   3.506 1.00 . A A .  64 ARG HH22 1 1 
       12 28713 1 1  64 ARG N    N  -4.514 -16.286  -3.667 1.00 . A A .  64 ARG N    1 1 
       12 28714 1 1  64 ARG NE   N  -6.127 -17.340   1.170 1.00 . A A .  64 ARG NE   1 1 
       12 28715 1 1  64 ARG NH1  N  -7.745 -16.268   2.325 1.00 . A A .  64 ARG NH1  1 1 
       12 28716 1 1  64 ARG NH2  N  -7.271 -18.398   2.788 1.00 . A A .  64 ARG NH2  1 1 
       12 28717 1 1  64 ARG O    O  -7.199 -16.900  -4.225 1.00 . A A .  64 ARG O    1 1 
       12 28718 1 1  65 ILE C    C  -9.371 -19.205  -3.237 1.00 . A A .  65 ILE C    1 1 
       12 28719 1 1  65 ILE CA   C  -8.258 -19.495  -4.256 1.00 . A A .  65 ILE CA   1 1 
       12 28720 1 1  65 ILE CB   C  -8.281 -21.009  -4.628 1.00 . A A .  65 ILE CB   1 1 
       12 28721 1 1  65 ILE CD1  C  -8.447 -20.610  -7.138 1.00 . A A .  65 ILE CD1  1 1 
       12 28722 1 1  65 ILE CG1  C  -7.651 -21.231  -6.009 1.00 . A A .  65 ILE CG1  1 1 
       12 28723 1 1  65 ILE CG2  C  -9.704 -21.583  -4.595 1.00 . A A .  65 ILE CG2  1 1 
       12 28724 1 1  65 ILE H    H  -6.320 -19.778  -3.419 1.00 . A A .  65 ILE H    1 1 
       12 28725 1 1  65 ILE HA   H  -8.459 -18.927  -5.155 1.00 . A A .  65 ILE HA   1 1 
       12 28726 1 1  65 ILE HB   H  -7.696 -21.541  -3.889 1.00 . A A .  65 ILE HB   1 1 
       12 28727 1 1  65 ILE HD11 H  -9.418 -21.082  -7.198 1.00 . A A .  65 ILE HD11 1 1 
       12 28728 1 1  65 ILE HD12 H  -7.921 -20.750  -8.070 1.00 . A A .  65 ILE HD12 1 1 
       12 28729 1 1  65 ILE HD13 H  -8.577 -19.552  -6.951 1.00 . A A .  65 ILE HD13 1 1 
       12 28730 1 1  65 ILE HG12 H  -6.660 -20.799  -6.025 1.00 . A A .  65 ILE HG12 1 1 
       12 28731 1 1  65 ILE HG13 H  -7.578 -22.293  -6.199 1.00 . A A .  65 ILE HG13 1 1 
       12 28732 1 1  65 ILE HG21 H -10.115 -21.481  -3.602 1.00 . A A .  65 ILE HG21 1 1 
       12 28733 1 1  65 ILE HG22 H  -9.677 -22.630  -4.866 1.00 . A A .  65 ILE HG22 1 1 
       12 28734 1 1  65 ILE HG23 H -10.328 -21.047  -5.297 1.00 . A A .  65 ILE HG23 1 1 
       12 28735 1 1  65 ILE N    N  -6.928 -19.088  -3.764 1.00 . A A .  65 ILE N    1 1 
       12 28736 1 1  65 ILE O    O  -9.244 -19.520  -2.054 1.00 . A A .  65 ILE O    1 1 
       12 28737 1 1  66 LEU C    C -12.684 -19.457  -2.963 1.00 . A A .  66 LEU C    1 1 
       12 28738 1 1  66 LEU CA   C -11.636 -18.332  -2.871 1.00 . A A .  66 LEU CA   1 1 
       12 28739 1 1  66 LEU CB   C -12.267 -16.995  -3.286 1.00 . A A .  66 LEU CB   1 1 
       12 28740 1 1  66 LEU CD1  C -12.776 -16.164  -0.961 1.00 . A A .  66 LEU CD1  1 1 
       12 28741 1 1  66 LEU CD2  C -14.015 -15.208  -2.928 1.00 . A A .  66 LEU CD2  1 1 
       12 28742 1 1  66 LEU CG   C -13.357 -16.456  -2.342 1.00 . A A .  66 LEU CG   1 1 
       12 28743 1 1  66 LEU H    H -10.493 -18.361  -4.662 1.00 . A A .  66 LEU H    1 1 
       12 28744 1 1  66 LEU HA   H -11.296 -18.257  -1.846 1.00 . A A .  66 LEU HA   1 1 
       12 28745 1 1  66 LEU HB2  H -11.479 -16.258  -3.356 1.00 . A A .  66 LEU HB2  1 1 
       12 28746 1 1  66 LEU HB3  H -12.703 -17.119  -4.269 1.00 . A A .  66 LEU HB3  1 1 
       12 28747 1 1  66 LEU HD11 H -12.373 -17.074  -0.539 1.00 . A A .  66 LEU HD11 1 1 
       12 28748 1 1  66 LEU HD12 H -13.556 -15.785  -0.316 1.00 . A A .  66 LEU HD12 1 1 
       12 28749 1 1  66 LEU HD13 H -11.990 -15.427  -1.046 1.00 . A A .  66 LEU HD13 1 1 
       12 28750 1 1  66 LEU HD21 H -14.476 -15.451  -3.875 1.00 . A A .  66 LEU HD21 1 1 
       12 28751 1 1  66 LEU HD22 H -13.269 -14.441  -3.078 1.00 . A A .  66 LEU HD22 1 1 
       12 28752 1 1  66 LEU HD23 H -14.770 -14.845  -2.245 1.00 . A A .  66 LEU HD23 1 1 
       12 28753 1 1  66 LEU HG   H -14.122 -17.212  -2.224 1.00 . A A .  66 LEU HG   1 1 
       12 28754 1 1  66 LEU N    N -10.469 -18.618  -3.716 1.00 . A A .  66 LEU N    1 1 
       12 28755 1 1  66 LEU O    O -13.327 -19.806  -1.968 1.00 . A A .  66 LEU O    1 1 
       12 28756 1 1  67 SER C    C -13.488 -21.923  -5.646 1.00 . A A .  67 SER C    1 1 
       12 28757 1 1  67 SER CA   C -13.825 -21.110  -4.385 1.00 . A A .  67 SER CA   1 1 
       12 28758 1 1  67 SER CB   C -15.252 -20.551  -4.506 1.00 . A A .  67 SER CB   1 1 
       12 28759 1 1  67 SER H    H -12.313 -19.706  -4.916 1.00 . A A .  67 SER H    1 1 
       12 28760 1 1  67 SER HA   H -13.782 -21.770  -3.530 1.00 . A A .  67 SER HA   1 1 
       12 28761 1 1  67 SER HB2  H -15.515 -20.038  -3.595 1.00 . A A .  67 SER HB2  1 1 
       12 28762 1 1  67 SER HB3  H -15.298 -19.857  -5.333 1.00 . A A .  67 SER HB3  1 1 
       12 28763 1 1  67 SER HG   H -16.944 -21.480  -4.134 1.00 . A A .  67 SER HG   1 1 
       12 28764 1 1  67 SER N    N -12.854 -20.021  -4.161 1.00 . A A .  67 SER N    1 1 
       12 28765 1 1  67 SER O    O -12.698 -21.485  -6.488 1.00 . A A .  67 SER O    1 1 
       12 28766 1 1  67 SER OG   O -16.194 -21.592  -4.730 1.00 . A A .  67 SER OG   1 1 
       12 28767 1 1  68 LEU C    C -15.190 -24.299  -7.669 1.00 . A A .  68 LEU C    1 1 
       12 28768 1 1  68 LEU CA   C -13.881 -23.997  -6.918 1.00 . A A .  68 LEU CA   1 1 
       12 28769 1 1  68 LEU CB   C -13.249 -25.322  -6.457 1.00 . A A .  68 LEU CB   1 1 
       12 28770 1 1  68 LEU CD1  C -11.304 -26.595  -5.473 1.00 . A A .  68 LEU CD1  1 1 
       12 28771 1 1  68 LEU CD2  C -10.885 -24.534  -6.859 1.00 . A A .  68 LEU CD2  1 1 
       12 28772 1 1  68 LEU CG   C -11.832 -25.214  -5.869 1.00 . A A .  68 LEU CG   1 1 
       12 28773 1 1  68 LEU H    H -14.741 -23.376  -5.073 1.00 . A A .  68 LEU H    1 1 
       12 28774 1 1  68 LEU HA   H -13.200 -23.504  -7.598 1.00 . A A .  68 LEU HA   1 1 
       12 28775 1 1  68 LEU HB2  H -13.895 -25.757  -5.706 1.00 . A A .  68 LEU HB2  1 1 
       12 28776 1 1  68 LEU HB3  H -13.212 -25.994  -7.304 1.00 . A A .  68 LEU HB3  1 1 
       12 28777 1 1  68 LEU HD11 H -10.311 -26.496  -5.060 1.00 . A A .  68 LEU HD11 1 1 
       12 28778 1 1  68 LEU HD12 H -11.269 -27.234  -6.343 1.00 . A A .  68 LEU HD12 1 1 
       12 28779 1 1  68 LEU HD13 H -11.958 -27.031  -4.731 1.00 . A A .  68 LEU HD13 1 1 
       12 28780 1 1  68 LEU HD21 H -11.237 -23.534  -7.066 1.00 . A A .  68 LEU HD21 1 1 
       12 28781 1 1  68 LEU HD22 H -10.852 -25.101  -7.779 1.00 . A A .  68 LEU HD22 1 1 
       12 28782 1 1  68 LEU HD23 H  -9.893 -24.482  -6.434 1.00 . A A .  68 LEU HD23 1 1 
       12 28783 1 1  68 LEU HG   H -11.870 -24.608  -4.973 1.00 . A A .  68 LEU HG   1 1 
       12 28784 1 1  68 LEU N    N -14.107 -23.101  -5.771 1.00 . A A .  68 LEU N    1 1 
       12 28785 1 1  68 LEU O    O -16.190 -24.704  -7.071 1.00 . A A .  68 LEU O    1 1 
       12 28786 1 1  69 SER C    C -16.568 -25.859 -10.095 1.00 . A A .  69 SER C    1 1 
       12 28787 1 1  69 SER CA   C -16.357 -24.364  -9.825 1.00 . A A .  69 SER CA   1 1 
       12 28788 1 1  69 SER CB   C -16.236 -23.629 -11.166 1.00 . A A .  69 SER CB   1 1 
       12 28789 1 1  69 SER H    H -14.336 -23.828  -9.414 1.00 . A A .  69 SER H    1 1 
       12 28790 1 1  69 SER HA   H -17.218 -23.981  -9.295 1.00 . A A .  69 SER HA   1 1 
       12 28791 1 1  69 SER HB2  H -16.091 -22.574 -10.985 1.00 . A A .  69 SER HB2  1 1 
       12 28792 1 1  69 SER HB3  H -15.392 -24.020 -11.715 1.00 . A A .  69 SER HB3  1 1 
       12 28793 1 1  69 SER HG   H -17.179 -24.192 -12.800 1.00 . A A .  69 SER HG   1 1 
       12 28794 1 1  69 SER N    N -15.171 -24.123  -8.988 1.00 . A A .  69 SER N    1 1 
       12 28795 1 1  69 SER O    O -15.637 -26.567 -10.483 1.00 . A A .  69 SER O    1 1 
       12 28796 1 1  69 SER OG   O -17.410 -23.801 -11.946 1.00 . A A .  69 SER OG   1 1 
       12 28797 1 1  70 GLU C    C -17.222 -28.719  -9.439 1.00 . A A .  70 GLU C    1 1 
       12 28798 1 1  70 GLU CA   C -18.169 -27.730 -10.147 1.00 . A A .  70 GLU CA   1 1 
       12 28799 1 1  70 GLU CB   C -18.201 -27.997 -11.662 1.00 . A A .  70 GLU CB   1 1 
       12 28800 1 1  70 GLU CD   C -20.399 -26.718 -11.904 1.00 . A A .  70 GLU CD   1 1 
       12 28801 1 1  70 GLU CG   C -18.998 -26.960 -12.458 1.00 . A A .  70 GLU CG   1 1 
       12 28802 1 1  70 GLU H    H -18.491 -25.712  -9.570 1.00 . A A .  70 GLU H    1 1 
       12 28803 1 1  70 GLU HA   H -19.164 -27.877  -9.749 1.00 . A A .  70 GLU HA   1 1 
       12 28804 1 1  70 GLU HB2  H -17.187 -28.004 -12.038 1.00 . A A .  70 GLU HB2  1 1 
       12 28805 1 1  70 GLU HB3  H -18.644 -28.969 -11.834 1.00 . A A .  70 GLU HB3  1 1 
       12 28806 1 1  70 GLU HG2  H -18.455 -26.025 -12.446 1.00 . A A .  70 GLU HG2  1 1 
       12 28807 1 1  70 GLU HG3  H -19.085 -27.303 -13.479 1.00 . A A .  70 GLU HG3  1 1 
       12 28808 1 1  70 GLU N    N -17.800 -26.329  -9.890 1.00 . A A .  70 GLU N    1 1 
       12 28809 1 1  70 GLU O    O -16.977 -29.818  -9.935 1.00 . A A .  70 GLU O    1 1 
       12 28810 1 1  70 GLU OE1  O -21.336 -27.451 -12.278 1.00 . A A .  70 GLU OE1  1 1 
       12 28811 1 1  70 GLU OE2  O -20.573 -25.785 -11.085 1.00 . A A .  70 GLU OE2  1 1 
       12 28812 1 1  71 SER C    C -14.525 -29.556  -8.209 1.00 . A A .  71 SER C    1 1 
       12 28813 1 1  71 SER CA   C -15.797 -29.138  -7.447 1.00 . A A .  71 SER CA   1 1 
       12 28814 1 1  71 SER CB   C -16.521 -30.390  -6.906 1.00 . A A .  71 SER CB   1 1 
       12 28815 1 1  71 SER H    H -16.967 -27.426  -7.938 1.00 . A A .  71 SER H    1 1 
       12 28816 1 1  71 SER HA   H -15.496 -28.529  -6.605 1.00 . A A .  71 SER HA   1 1 
       12 28817 1 1  71 SER HB2  H -15.916 -30.847  -6.137 1.00 . A A .  71 SER HB2  1 1 
       12 28818 1 1  71 SER HB3  H -17.471 -30.095  -6.481 1.00 . A A .  71 SER HB3  1 1 
       12 28819 1 1  71 SER HG   H -17.549 -31.107  -8.423 1.00 . A A .  71 SER HG   1 1 
       12 28820 1 1  71 SER N    N -16.712 -28.312  -8.270 1.00 . A A .  71 SER N    1 1 
       12 28821 1 1  71 SER O    O -13.878 -30.546  -7.861 1.00 . A A .  71 SER O    1 1 
       12 28822 1 1  71 SER OG   O -16.759 -31.352  -7.924 1.00 . A A .  71 SER OG   1 1 
       12 28823 1 1  72 GLY C    C -12.294 -27.909 -10.678 1.00 . A A .  72 GLY C    1 1 
       12 28824 1 1  72 GLY CA   C -12.964 -29.117 -10.024 1.00 . A A .  72 GLY CA   1 1 
       12 28825 1 1  72 GLY H    H -14.681 -27.992  -9.452 1.00 . A A .  72 GLY H    1 1 
       12 28826 1 1  72 GLY HA2  H -12.241 -29.604  -9.385 1.00 . A A .  72 GLY HA2  1 1 
       12 28827 1 1  72 GLY HA3  H -13.256 -29.809 -10.799 1.00 . A A .  72 GLY HA3  1 1 
       12 28828 1 1  72 GLY N    N -14.149 -28.784  -9.231 1.00 . A A .  72 GLY N    1 1 
       12 28829 1 1  72 GLY O    O -11.067 -27.780 -10.653 1.00 . A A .  72 GLY O    1 1 
       12 28830 1 1  73 ARG C    C -12.333 -24.694 -10.952 1.00 . A A .  73 ARG C    1 1 
       12 28831 1 1  73 ARG CA   C -12.572 -25.836 -11.959 1.00 . A A .  73 ARG CA   1 1 
       12 28832 1 1  73 ARG CB   C -13.544 -25.357 -13.055 1.00 . A A .  73 ARG CB   1 1 
       12 28833 1 1  73 ARG CD   C -14.130 -27.639 -14.029 1.00 . A A .  73 ARG CD   1 1 
       12 28834 1 1  73 ARG CG   C -13.608 -26.234 -14.310 1.00 . A A .  73 ARG CG   1 1 
       12 28835 1 1  73 ARG CZ   C -13.968 -29.467 -15.660 1.00 . A A .  73 ARG CZ   1 1 
       12 28836 1 1  73 ARG H    H -14.057 -27.207 -11.295 1.00 . A A .  73 ARG H    1 1 
       12 28837 1 1  73 ARG HA   H -11.627 -26.097 -12.417 1.00 . A A .  73 ARG HA   1 1 
       12 28838 1 1  73 ARG HB2  H -14.538 -25.308 -12.635 1.00 . A A .  73 ARG HB2  1 1 
       12 28839 1 1  73 ARG HB3  H -13.251 -24.361 -13.360 1.00 . A A .  73 ARG HB3  1 1 
       12 28840 1 1  73 ARG HD2  H -13.363 -28.199 -13.511 1.00 . A A .  73 ARG HD2  1 1 
       12 28841 1 1  73 ARG HD3  H -15.007 -27.567 -13.401 1.00 . A A .  73 ARG HD3  1 1 
       12 28842 1 1  73 ARG HE   H -15.170 -27.920 -15.827 1.00 . A A .  73 ARG HE   1 1 
       12 28843 1 1  73 ARG HG2  H -14.264 -25.762 -15.028 1.00 . A A .  73 ARG HG2  1 1 
       12 28844 1 1  73 ARG HG3  H -12.615 -26.309 -14.734 1.00 . A A .  73 ARG HG3  1 1 
       12 28845 1 1  73 ARG HH11 H -12.712 -29.654 -14.124 1.00 . A A .  73 ARG HH11 1 1 
       12 28846 1 1  73 ARG HH12 H -12.656 -30.919 -15.301 1.00 . A A .  73 ARG HH12 1 1 
       12 28847 1 1  73 ARG HH21 H -15.074 -29.535 -17.305 1.00 . A A .  73 ARG HH21 1 1 
       12 28848 1 1  73 ARG HH22 H -13.990 -30.861 -17.074 1.00 . A A .  73 ARG HH22 1 1 
       12 28849 1 1  73 ARG N    N -13.093 -27.040 -11.292 1.00 . A A .  73 ARG N    1 1 
       12 28850 1 1  73 ARG NE   N -14.485 -28.335 -15.263 1.00 . A A .  73 ARG NE   1 1 
       12 28851 1 1  73 ARG NH1  N -13.043 -30.059 -14.974 1.00 . A A .  73 ARG NH1  1 1 
       12 28852 1 1  73 ARG NH2  N -14.374 -29.995 -16.764 1.00 . A A .  73 ARG NH2  1 1 
       12 28853 1 1  73 ARG O    O -12.722 -24.781  -9.790 1.00 . A A .  73 ARG O    1 1 
       12 28854 1 1  74 VAL C    C -12.656 -21.449 -10.646 1.00 . A A .  74 VAL C    1 1 
       12 28855 1 1  74 VAL CA   C -11.467 -22.429 -10.575 1.00 . A A .  74 VAL CA   1 1 
       12 28856 1 1  74 VAL CB   C -10.171 -21.695 -11.014 1.00 . A A .  74 VAL CB   1 1 
       12 28857 1 1  74 VAL CG1  C  -9.963 -20.410 -10.218 1.00 . A A .  74 VAL CG1  1 1 
       12 28858 1 1  74 VAL CG2  C  -8.958 -22.616 -10.883 1.00 . A A .  74 VAL CG2  1 1 
       12 28859 1 1  74 VAL H    H -11.370 -23.620 -12.336 1.00 . A A .  74 VAL H    1 1 
       12 28860 1 1  74 VAL HA   H -11.343 -22.756  -9.551 1.00 . A A .  74 VAL HA   1 1 
       12 28861 1 1  74 VAL HB   H -10.272 -21.426 -12.056 1.00 . A A .  74 VAL HB   1 1 
       12 28862 1 1  74 VAL HG11 H  -9.947 -20.638  -9.164 1.00 . A A .  74 VAL HG11 1 1 
       12 28863 1 1  74 VAL HG12 H -10.770 -19.722 -10.426 1.00 . A A .  74 VAL HG12 1 1 
       12 28864 1 1  74 VAL HG13 H  -9.023 -19.956 -10.501 1.00 . A A .  74 VAL HG13 1 1 
       12 28865 1 1  74 VAL HG21 H  -9.097 -23.484 -11.511 1.00 . A A .  74 VAL HG21 1 1 
       12 28866 1 1  74 VAL HG22 H  -8.849 -22.932  -9.854 1.00 . A A .  74 VAL HG22 1 1 
       12 28867 1 1  74 VAL HG23 H  -8.067 -22.088 -11.192 1.00 . A A .  74 VAL HG23 1 1 
       12 28868 1 1  74 VAL N    N -11.701 -23.618 -11.411 1.00 . A A .  74 VAL N    1 1 
       12 28869 1 1  74 VAL O    O -13.338 -21.361 -11.667 1.00 . A A .  74 VAL O    1 1 
       12 28870 1 1  75 ARG C    C -13.325 -18.289  -9.275 1.00 . A A .  75 ARG C    1 1 
       12 28871 1 1  75 ARG CA   C -13.943 -19.678  -9.526 1.00 . A A .  75 ARG CA   1 1 
       12 28872 1 1  75 ARG CB   C -15.009 -19.968  -8.462 1.00 . A A .  75 ARG CB   1 1 
       12 28873 1 1  75 ARG CD   C -17.207 -21.026  -7.861 1.00 . A A .  75 ARG CD   1 1 
       12 28874 1 1  75 ARG CG   C -16.091 -20.943  -8.898 1.00 . A A .  75 ARG CG   1 1 
       12 28875 1 1  75 ARG CZ   C -18.549 -19.450  -6.551 1.00 . A A .  75 ARG CZ   1 1 
       12 28876 1 1  75 ARG H    H -12.415 -20.926  -8.725 1.00 . A A .  75 ARG H    1 1 
       12 28877 1 1  75 ARG HA   H -14.420 -19.664 -10.497 1.00 . A A .  75 ARG HA   1 1 
       12 28878 1 1  75 ARG HB2  H -14.517 -20.379  -7.591 1.00 . A A .  75 ARG HB2  1 1 
       12 28879 1 1  75 ARG HB3  H -15.486 -19.037  -8.185 1.00 . A A .  75 ARG HB3  1 1 
       12 28880 1 1  75 ARG HD2  H -18.015 -21.620  -8.265 1.00 . A A .  75 ARG HD2  1 1 
       12 28881 1 1  75 ARG HD3  H -16.823 -21.502  -6.969 1.00 . A A .  75 ARG HD3  1 1 
       12 28882 1 1  75 ARG HE   H -17.374 -18.938  -8.033 1.00 . A A .  75 ARG HE   1 1 
       12 28883 1 1  75 ARG HG2  H -16.509 -20.611  -9.838 1.00 . A A .  75 ARG HG2  1 1 
       12 28884 1 1  75 ARG HG3  H -15.652 -21.923  -9.023 1.00 . A A .  75 ARG HG3  1 1 
       12 28885 1 1  75 ARG HH11 H -18.770 -21.352  -6.005 1.00 . A A .  75 ARG HH11 1 1 
       12 28886 1 1  75 ARG HH12 H -19.647 -20.193  -5.067 1.00 . A A .  75 ARG HH12 1 1 
       12 28887 1 1  75 ARG HH21 H -18.514 -17.490  -6.868 1.00 . A A .  75 ARG HH21 1 1 
       12 28888 1 1  75 ARG HH22 H -19.542 -18.025  -5.584 1.00 . A A .  75 ARG HH22 1 1 
       12 28889 1 1  75 ARG N    N -12.918 -20.736  -9.545 1.00 . A A .  75 ARG N    1 1 
       12 28890 1 1  75 ARG NE   N -17.711 -19.699  -7.515 1.00 . A A .  75 ARG NE   1 1 
       12 28891 1 1  75 ARG NH1  N -19.034 -20.407  -5.825 1.00 . A A .  75 ARG NH1  1 1 
       12 28892 1 1  75 ARG NH2  N -18.897 -18.230  -6.315 1.00 . A A .  75 ARG NH2  1 1 
       12 28893 1 1  75 ARG O    O -12.830 -17.643 -10.200 1.00 . A A .  75 ARG O    1 1 
       12 28894 1 1  76 GLU C    C -11.383 -16.701  -7.062 1.00 . A A .  76 GLU C    1 1 
       12 28895 1 1  76 GLU CA   C -12.795 -16.537  -7.642 1.00 . A A .  76 GLU CA   1 1 
       12 28896 1 1  76 GLU CB   C -13.687 -15.822  -6.610 1.00 . A A .  76 GLU CB   1 1 
       12 28897 1 1  76 GLU CD   C -15.996 -16.799  -7.107 1.00 . A A .  76 GLU CD   1 1 
       12 28898 1 1  76 GLU CG   C -15.123 -15.554  -7.070 1.00 . A A .  76 GLU CG   1 1 
       12 28899 1 1  76 GLU H    H -13.789 -18.378  -7.323 1.00 . A A .  76 GLU H    1 1 
       12 28900 1 1  76 GLU HA   H -12.735 -15.928  -8.534 1.00 . A A .  76 GLU HA   1 1 
       12 28901 1 1  76 GLU HB2  H -13.732 -16.426  -5.715 1.00 . A A .  76 GLU HB2  1 1 
       12 28902 1 1  76 GLU HB3  H -13.232 -14.872  -6.363 1.00 . A A .  76 GLU HB3  1 1 
       12 28903 1 1  76 GLU HG2  H -15.576 -14.845  -6.391 1.00 . A A .  76 GLU HG2  1 1 
       12 28904 1 1  76 GLU HG3  H -15.092 -15.122  -8.061 1.00 . A A .  76 GLU HG3  1 1 
       12 28905 1 1  76 GLU N    N -13.362 -17.835  -8.016 1.00 . A A .  76 GLU N    1 1 
       12 28906 1 1  76 GLU O    O -11.108 -17.644  -6.311 1.00 . A A .  76 GLU O    1 1 
       12 28907 1 1  76 GLU OE1  O -15.840 -17.662  -6.221 1.00 . A A .  76 GLU OE1  1 1 
       12 28908 1 1  76 GLU OE2  O -16.844 -16.918  -8.023 1.00 . A A .  76 GLU OE2  1 1 
       12 28909 1 1  77 PHE C    C  -8.828 -14.538  -6.085 1.00 . A A .  77 PHE C    1 1 
       12 28910 1 1  77 PHE CA   C  -9.117 -15.797  -6.929 1.00 . A A .  77 PHE CA   1 1 
       12 28911 1 1  77 PHE CB   C  -8.178 -15.880  -8.143 1.00 . A A .  77 PHE CB   1 1 
       12 28912 1 1  77 PHE CD1  C  -6.504 -17.649  -7.523 1.00 . A A .  77 PHE CD1  1 1 
       12 28913 1 1  77 PHE CD2  C  -5.720 -15.422  -7.861 1.00 . A A .  77 PHE CD2  1 1 
       12 28914 1 1  77 PHE CE1  C  -5.214 -18.065  -7.253 1.00 . A A .  77 PHE CE1  1 1 
       12 28915 1 1  77 PHE CE2  C  -4.433 -15.834  -7.590 1.00 . A A .  77 PHE CE2  1 1 
       12 28916 1 1  77 PHE CG   C  -6.773 -16.323  -7.830 1.00 . A A .  77 PHE CG   1 1 
       12 28917 1 1  77 PHE CZ   C  -4.178 -17.156  -7.285 1.00 . A A .  77 PHE CZ   1 1 
       12 28918 1 1  77 PHE H    H -10.773 -15.073  -8.034 1.00 . A A .  77 PHE H    1 1 
       12 28919 1 1  77 PHE HA   H  -8.982 -16.676  -6.312 1.00 . A A .  77 PHE HA   1 1 
       12 28920 1 1  77 PHE HB2  H  -8.589 -16.584  -8.853 1.00 . A A .  77 PHE HB2  1 1 
       12 28921 1 1  77 PHE HB3  H  -8.126 -14.907  -8.612 1.00 . A A .  77 PHE HB3  1 1 
       12 28922 1 1  77 PHE HD1  H  -7.314 -18.363  -7.497 1.00 . A A .  77 PHE HD1  1 1 
       12 28923 1 1  77 PHE HD2  H  -5.914 -14.386  -8.101 1.00 . A A .  77 PHE HD2  1 1 
       12 28924 1 1  77 PHE HE1  H  -5.019 -19.101  -7.016 1.00 . A A .  77 PHE HE1  1 1 
       12 28925 1 1  77 PHE HE2  H  -3.624 -15.120  -7.616 1.00 . A A .  77 PHE HE2  1 1 
       12 28926 1 1  77 PHE HZ   H  -3.168 -17.478  -7.073 1.00 . A A .  77 PHE HZ   1 1 
       12 28927 1 1  77 PHE N    N -10.498 -15.780  -7.412 1.00 . A A .  77 PHE N    1 1 
       12 28928 1 1  77 PHE O    O  -8.786 -13.425  -6.613 1.00 . A A .  77 PHE O    1 1 
       12 28929 1 1  78 GLU C    C  -7.038 -12.992  -3.966 1.00 . A A .  78 GLU C    1 1 
       12 28930 1 1  78 GLU CA   C  -8.455 -13.579  -3.858 1.00 . A A .  78 GLU CA   1 1 
       12 28931 1 1  78 GLU CB   C  -8.744 -13.989  -2.399 1.00 . A A .  78 GLU CB   1 1 
       12 28932 1 1  78 GLU CD   C  -8.822 -13.250   0.059 1.00 . A A .  78 GLU CD   1 1 
       12 28933 1 1  78 GLU CG   C  -8.473 -12.873  -1.380 1.00 . A A .  78 GLU CG   1 1 
       12 28934 1 1  78 GLU H    H  -8.646 -15.624  -4.412 1.00 . A A .  78 GLU H    1 1 
       12 28935 1 1  78 GLU HA   H  -9.163 -12.812  -4.142 1.00 . A A .  78 GLU HA   1 1 
       12 28936 1 1  78 GLU HB2  H  -9.783 -14.280  -2.317 1.00 . A A .  78 GLU HB2  1 1 
       12 28937 1 1  78 GLU HB3  H  -8.123 -14.838  -2.145 1.00 . A A .  78 GLU HB3  1 1 
       12 28938 1 1  78 GLU HG2  H  -7.423 -12.622  -1.417 1.00 . A A .  78 GLU HG2  1 1 
       12 28939 1 1  78 GLU HG3  H  -9.054 -12.003  -1.661 1.00 . A A .  78 GLU HG3  1 1 
       12 28940 1 1  78 GLU N    N  -8.653 -14.714  -4.773 1.00 . A A .  78 GLU N    1 1 
       12 28941 1 1  78 GLU O    O  -6.052 -13.614  -3.555 1.00 . A A .  78 GLU O    1 1 
       12 28942 1 1  78 GLU OE1  O  -8.386 -14.326   0.527 1.00 . A A .  78 GLU OE1  1 1 
       12 28943 1 1  78 GLU OE2  O  -9.509 -12.459   0.745 1.00 . A A .  78 GLU OE2  1 1 
       12 28944 1 1  79 LEU C    C  -5.632 -10.149  -3.296 1.00 . A A .  79 LEU C    1 1 
       12 28945 1 1  79 LEU CA   C  -5.700 -11.026  -4.555 1.00 . A A .  79 LEU CA   1 1 
       12 28946 1 1  79 LEU CB   C  -5.625 -10.144  -5.813 1.00 . A A .  79 LEU CB   1 1 
       12 28947 1 1  79 LEU CD1  C  -5.732  -9.913  -8.323 1.00 . A A .  79 LEU CD1  1 1 
       12 28948 1 1  79 LEU CD2  C  -4.720 -11.972  -7.293 1.00 . A A .  79 LEU CD2  1 1 
       12 28949 1 1  79 LEU CG   C  -5.785 -10.888  -7.148 1.00 . A A .  79 LEU CG   1 1 
       12 28950 1 1  79 LEU H    H  -7.740 -11.428  -4.993 1.00 . A A .  79 LEU H    1 1 
       12 28951 1 1  79 LEU HA   H  -4.869 -11.719  -4.554 1.00 . A A .  79 LEU HA   1 1 
       12 28952 1 1  79 LEU HB2  H  -6.401  -9.392  -5.748 1.00 . A A .  79 LEU HB2  1 1 
       12 28953 1 1  79 LEU HB3  H  -4.665  -9.643  -5.820 1.00 . A A .  79 LEU HB3  1 1 
       12 28954 1 1  79 LEU HD11 H  -5.877 -10.454  -9.248 1.00 . A A .  79 LEU HD11 1 1 
       12 28955 1 1  79 LEU HD12 H  -4.772  -9.418  -8.343 1.00 . A A .  79 LEU HD12 1 1 
       12 28956 1 1  79 LEU HD13 H  -6.515  -9.175  -8.214 1.00 . A A .  79 LEU HD13 1 1 
       12 28957 1 1  79 LEU HD21 H  -4.858 -12.489  -8.231 1.00 . A A .  79 LEU HD21 1 1 
       12 28958 1 1  79 LEU HD22 H  -4.811 -12.678  -6.479 1.00 . A A .  79 LEU HD22 1 1 
       12 28959 1 1  79 LEU HD23 H  -3.737 -11.522  -7.269 1.00 . A A .  79 LEU HD23 1 1 
       12 28960 1 1  79 LEU HG   H  -6.752 -11.369  -7.165 1.00 . A A .  79 LEU HG   1 1 
       12 28961 1 1  79 LEU N    N  -6.947 -11.798  -4.547 1.00 . A A .  79 LEU N    1 1 
       12 28962 1 1  79 LEU O    O  -6.333  -9.140  -3.204 1.00 . A A .  79 LEU O    1 1 
       12 28963 1 1  80 VAL C    C  -3.410  -9.176  -0.746 1.00 . A A .  80 VAL C    1 1 
       12 28964 1 1  80 VAL CA   C  -4.766  -9.862  -1.021 1.00 . A A .  80 VAL CA   1 1 
       12 28965 1 1  80 VAL CB   C  -5.117 -10.842   0.137 1.00 . A A .  80 VAL CB   1 1 
       12 28966 1 1  80 VAL CG1  C  -4.209 -12.072   0.124 1.00 . A A .  80 VAL CG1  1 1 
       12 28967 1 1  80 VAL CG2  C  -5.055 -10.135   1.493 1.00 . A A .  80 VAL CG2  1 1 
       12 28968 1 1  80 VAL H    H  -4.211 -11.306  -2.485 1.00 . A A .  80 VAL H    1 1 
       12 28969 1 1  80 VAL HA   H  -5.530  -9.095  -1.039 1.00 . A A .  80 VAL HA   1 1 
       12 28970 1 1  80 VAL HB   H  -6.134 -11.181  -0.014 1.00 . A A .  80 VAL HB   1 1 
       12 28971 1 1  80 VAL HG11 H  -4.490 -12.737   0.930 1.00 . A A .  80 VAL HG11 1 1 
       12 28972 1 1  80 VAL HG12 H  -3.182 -11.765   0.256 1.00 . A A .  80 VAL HG12 1 1 
       12 28973 1 1  80 VAL HG13 H  -4.312 -12.589  -0.819 1.00 . A A .  80 VAL HG13 1 1 
       12 28974 1 1  80 VAL HG21 H  -5.744  -9.303   1.500 1.00 . A A .  80 VAL HG21 1 1 
       12 28975 1 1  80 VAL HG22 H  -4.052  -9.773   1.667 1.00 . A A .  80 VAL HG22 1 1 
       12 28976 1 1  80 VAL HG23 H  -5.325 -10.831   2.276 1.00 . A A .  80 VAL HG23 1 1 
       12 28977 1 1  80 VAL N    N  -4.808 -10.543  -2.324 1.00 . A A .  80 VAL N    1 1 
       12 28978 1 1  80 VAL O    O  -2.375  -9.832  -0.583 1.00 . A A .  80 VAL O    1 1 
       12 28979 1 1  81 TYR C    C  -2.355  -6.465   1.049 1.00 . A A .  81 TYR C    1 1 
       12 28980 1 1  81 TYR CA   C  -2.245  -7.042  -0.372 1.00 . A A .  81 TYR CA   1 1 
       12 28981 1 1  81 TYR CB   C  -2.100  -5.911  -1.402 1.00 . A A .  81 TYR CB   1 1 
       12 28982 1 1  81 TYR CD1  C   0.389  -5.796  -1.829 1.00 . A A .  81 TYR CD1  1 1 
       12 28983 1 1  81 TYR CD2  C  -0.665  -3.879  -0.879 1.00 . A A .  81 TYR CD2  1 1 
       12 28984 1 1  81 TYR CE1  C   1.605  -5.141  -1.811 1.00 . A A .  81 TYR CE1  1 1 
       12 28985 1 1  81 TYR CE2  C   0.549  -3.216  -0.860 1.00 . A A .  81 TYR CE2  1 1 
       12 28986 1 1  81 TYR CG   C  -0.768  -5.181  -1.366 1.00 . A A .  81 TYR CG   1 1 
       12 28987 1 1  81 TYR CZ   C   1.681  -3.852  -1.324 1.00 . A A .  81 TYR CZ   1 1 
       12 28988 1 1  81 TYR H    H  -4.283  -7.385  -0.863 1.00 . A A .  81 TYR H    1 1 
       12 28989 1 1  81 TYR HA   H  -1.378  -7.686  -0.426 1.00 . A A .  81 TYR HA   1 1 
       12 28990 1 1  81 TYR HB2  H  -2.215  -6.325  -2.394 1.00 . A A .  81 TYR HB2  1 1 
       12 28991 1 1  81 TYR HB3  H  -2.884  -5.185  -1.235 1.00 . A A .  81 TYR HB3  1 1 
       12 28992 1 1  81 TYR HD1  H   0.330  -6.805  -2.209 1.00 . A A .  81 TYR HD1  1 1 
       12 28993 1 1  81 TYR HD2  H  -1.553  -3.383  -0.514 1.00 . A A .  81 TYR HD2  1 1 
       12 28994 1 1  81 TYR HE1  H   2.491  -5.639  -2.176 1.00 . A A .  81 TYR HE1  1 1 
       12 28995 1 1  81 TYR HE2  H   0.607  -2.207  -0.480 1.00 . A A .  81 TYR HE2  1 1 
       12 28996 1 1  81 TYR HH   H   3.290  -3.250  -2.190 1.00 . A A .  81 TYR HH   1 1 
       12 28997 1 1  81 TYR N    N  -3.436  -7.845  -0.686 1.00 . A A .  81 TYR N    1 1 
       12 28998 1 1  81 TYR O    O  -3.330  -5.790   1.382 1.00 . A A .  81 TYR O    1 1 
       12 28999 1 1  81 TYR OH   O   2.892  -3.196  -1.312 1.00 . A A .  81 TYR OH   1 1 
       12 29000 1 1  82 ARG C    C  -0.277  -5.344   3.644 1.00 . A A .  82 ARG C    1 1 
       12 29001 1 1  82 ARG CA   C  -1.394  -6.342   3.300 1.00 . A A .  82 ARG CA   1 1 
       12 29002 1 1  82 ARG CB   C  -1.259  -7.584   4.191 1.00 . A A .  82 ARG CB   1 1 
       12 29003 1 1  82 ARG CD   C  -2.025  -9.926   4.738 1.00 . A A .  82 ARG CD   1 1 
       12 29004 1 1  82 ARG CG   C  -2.209  -8.721   3.822 1.00 . A A .  82 ARG CG   1 1 
       12 29005 1 1  82 ARG CZ   C  -3.734 -11.647   5.078 1.00 . A A .  82 ARG CZ   1 1 
       12 29006 1 1  82 ARG H    H  -0.572  -7.208   1.545 1.00 . A A .  82 ARG H    1 1 
       12 29007 1 1  82 ARG HA   H  -2.352  -5.876   3.495 1.00 . A A .  82 ARG HA   1 1 
       12 29008 1 1  82 ARG HB2  H  -0.246  -7.955   4.110 1.00 . A A .  82 ARG HB2  1 1 
       12 29009 1 1  82 ARG HB3  H  -1.447  -7.302   5.217 1.00 . A A .  82 ARG HB3  1 1 
       12 29010 1 1  82 ARG HD2  H  -0.985 -10.216   4.722 1.00 . A A .  82 ARG HD2  1 1 
       12 29011 1 1  82 ARG HD3  H  -2.301  -9.644   5.745 1.00 . A A .  82 ARG HD3  1 1 
       12 29012 1 1  82 ARG HE   H  -2.668 -11.451   3.440 1.00 . A A .  82 ARG HE   1 1 
       12 29013 1 1  82 ARG HG2  H  -3.229  -8.369   3.904 1.00 . A A .  82 ARG HG2  1 1 
       12 29014 1 1  82 ARG HG3  H  -2.012  -9.021   2.803 1.00 . A A .  82 ARG HG3  1 1 
       12 29015 1 1  82 ARG HH11 H  -3.553 -10.339   6.569 1.00 . A A .  82 ARG HH11 1 1 
       12 29016 1 1  82 ARG HH12 H  -4.702 -11.609   6.818 1.00 . A A .  82 ARG HH12 1 1 
       12 29017 1 1  82 ARG HH21 H  -4.134 -13.085   3.761 1.00 . A A .  82 ARG HH21 1 1 
       12 29018 1 1  82 ARG HH22 H  -5.032 -13.145   5.243 1.00 . A A .  82 ARG HH22 1 1 
       12 29019 1 1  82 ARG N    N  -1.357  -6.738   1.886 1.00 . A A .  82 ARG N    1 1 
       12 29020 1 1  82 ARG NE   N  -2.837 -11.074   4.324 1.00 . A A .  82 ARG NE   1 1 
       12 29021 1 1  82 ARG NH1  N  -4.019 -11.160   6.241 1.00 . A A .  82 ARG NH1  1 1 
       12 29022 1 1  82 ARG NH2  N  -4.349 -12.703   4.660 1.00 . A A .  82 ARG NH2  1 1 
       12 29023 1 1  82 ARG O    O   0.908  -5.664   3.547 1.00 . A A .  82 ARG O    1 1 
       12 29024 1 1  83 VAL C    C   0.293  -2.941   6.002 1.00 . A A .  83 VAL C    1 1 
       12 29025 1 1  83 VAL CA   C   0.303  -3.115   4.474 1.00 . A A .  83 VAL CA   1 1 
       12 29026 1 1  83 VAL CB   C   0.001  -1.747   3.809 1.00 . A A .  83 VAL CB   1 1 
       12 29027 1 1  83 VAL CG1  C   1.050  -0.707   4.199 1.00 . A A .  83 VAL CG1  1 1 
       12 29028 1 1  83 VAL CG2  C  -0.090  -1.893   2.290 1.00 . A A .  83 VAL CG2  1 1 
       12 29029 1 1  83 VAL H    H  -1.620  -3.928   4.079 1.00 . A A .  83 VAL H    1 1 
       12 29030 1 1  83 VAL HA   H   1.291  -3.434   4.161 1.00 . A A .  83 VAL HA   1 1 
       12 29031 1 1  83 VAL HB   H  -0.960  -1.403   4.168 1.00 . A A .  83 VAL HB   1 1 
       12 29032 1 1  83 VAL HG11 H   2.029  -1.041   3.879 1.00 . A A .  83 VAL HG11 1 1 
       12 29033 1 1  83 VAL HG12 H   1.048  -0.577   5.271 1.00 . A A .  83 VAL HG12 1 1 
       12 29034 1 1  83 VAL HG13 H   0.819   0.236   3.724 1.00 . A A .  83 VAL HG13 1 1 
       12 29035 1 1  83 VAL HG21 H  -0.299  -0.929   1.844 1.00 . A A .  83 VAL HG21 1 1 
       12 29036 1 1  83 VAL HG22 H  -0.886  -2.582   2.042 1.00 . A A .  83 VAL HG22 1 1 
       12 29037 1 1  83 VAL HG23 H   0.846  -2.272   1.904 1.00 . A A .  83 VAL HG23 1 1 
       12 29038 1 1  83 VAL N    N  -0.662  -4.139   4.055 1.00 . A A .  83 VAL N    1 1 
       12 29039 1 1  83 VAL O    O  -0.764  -2.971   6.628 1.00 . A A .  83 VAL O    1 1 
       12 29040 1 1  84 ALA C    C   2.635  -1.443   8.337 1.00 . A A .  84 ALA C    1 1 
       12 29041 1 1  84 ALA CA   C   1.596  -2.537   8.044 1.00 . A A .  84 ALA CA   1 1 
       12 29042 1 1  84 ALA CB   C   1.968  -3.833   8.759 1.00 . A A .  84 ALA CB   1 1 
       12 29043 1 1  84 ALA H    H   2.290  -2.811   6.051 1.00 . A A .  84 ALA H    1 1 
       12 29044 1 1  84 ALA HA   H   0.632  -2.211   8.415 1.00 . A A .  84 ALA HA   1 1 
       12 29045 1 1  84 ALA HB1  H   2.036  -3.654   9.824 1.00 . A A .  84 ALA HB1  1 1 
       12 29046 1 1  84 ALA HB2  H   2.921  -4.188   8.392 1.00 . A A .  84 ALA HB2  1 1 
       12 29047 1 1  84 ALA HB3  H   1.209  -4.580   8.570 1.00 . A A .  84 ALA HB3  1 1 
       12 29048 1 1  84 ALA N    N   1.475  -2.771   6.596 1.00 . A A .  84 ALA N    1 1 
       12 29049 1 1  84 ALA O    O   3.740  -1.472   7.792 1.00 . A A .  84 ALA O    1 1 
       12 29050 1 1  85 ALA C    C   2.731   1.389  10.794 1.00 . A A .  85 ALA C    1 1 
       12 29051 1 1  85 ALA CA   C   3.163   0.649   9.513 1.00 . A A .  85 ALA CA   1 1 
       12 29052 1 1  85 ALA CB   C   3.192   1.619   8.334 1.00 . A A .  85 ALA CB   1 1 
       12 29053 1 1  85 ALA H    H   1.412  -0.554   9.654 1.00 . A A .  85 ALA H    1 1 
       12 29054 1 1  85 ALA HA   H   4.164   0.265   9.655 1.00 . A A .  85 ALA HA   1 1 
       12 29055 1 1  85 ALA HB1  H   3.902   2.410   8.533 1.00 . A A .  85 ALA HB1  1 1 
       12 29056 1 1  85 ALA HB2  H   2.210   2.045   8.191 1.00 . A A .  85 ALA HB2  1 1 
       12 29057 1 1  85 ALA HB3  H   3.488   1.091   7.438 1.00 . A A .  85 ALA HB3  1 1 
       12 29058 1 1  85 ALA N    N   2.281  -0.489   9.204 1.00 . A A .  85 ALA N    1 1 
       12 29059 1 1  85 ALA O    O   1.633   1.178  11.307 1.00 . A A .  85 ALA O    1 1 
       12 29060 1 1  86 ARG C    C   3.773   4.555  12.203 1.00 . A A .  86 ARG C    1 1 
       12 29061 1 1  86 ARG CA   C   3.302   3.114  12.459 1.00 . A A .  86 ARG CA   1 1 
       12 29062 1 1  86 ARG CB   C   3.937   2.566  13.748 1.00 . A A .  86 ARG CB   1 1 
       12 29063 1 1  86 ARG CD   C   3.882   0.787  15.552 1.00 . A A .  86 ARG CD   1 1 
       12 29064 1 1  86 ARG CG   C   3.370   1.217  14.180 1.00 . A A .  86 ARG CG   1 1 
       12 29065 1 1  86 ARG CZ   C   2.836  -0.791  17.118 1.00 . A A .  86 ARG CZ   1 1 
       12 29066 1 1  86 ARG H    H   4.502   2.313  10.899 1.00 . A A .  86 ARG H    1 1 
       12 29067 1 1  86 ARG HA   H   2.226   3.128  12.579 1.00 . A A .  86 ARG HA   1 1 
       12 29068 1 1  86 ARG HB2  H   5.000   2.454  13.593 1.00 . A A .  86 ARG HB2  1 1 
       12 29069 1 1  86 ARG HB3  H   3.773   3.276  14.550 1.00 . A A .  86 ARG HB3  1 1 
       12 29070 1 1  86 ARG HD2  H   4.961   0.727  15.517 1.00 . A A .  86 ARG HD2  1 1 
       12 29071 1 1  86 ARG HD3  H   3.586   1.526  16.283 1.00 . A A .  86 ARG HD3  1 1 
       12 29072 1 1  86 ARG HE   H   3.390  -1.240  15.283 1.00 . A A .  86 ARG HE   1 1 
       12 29073 1 1  86 ARG HG2  H   2.293   1.288  14.218 1.00 . A A .  86 ARG HG2  1 1 
       12 29074 1 1  86 ARG HG3  H   3.652   0.469  13.451 1.00 . A A .  86 ARG HG3  1 1 
       12 29075 1 1  86 ARG HH11 H   3.057   1.046  17.852 1.00 . A A .  86 ARG HH11 1 1 
       12 29076 1 1  86 ARG HH12 H   2.330  -0.099  18.917 1.00 . A A .  86 ARG HH12 1 1 
       12 29077 1 1  86 ARG HH21 H   2.487  -2.697  16.671 1.00 . A A .  86 ARG HH21 1 1 
       12 29078 1 1  86 ARG HH22 H   2.016  -2.195  18.258 1.00 . A A .  86 ARG HH22 1 1 
       12 29079 1 1  86 ARG N    N   3.614   2.251  11.308 1.00 . A A .  86 ARG N    1 1 
       12 29080 1 1  86 ARG NE   N   3.352  -0.520  15.947 1.00 . A A .  86 ARG NE   1 1 
       12 29081 1 1  86 ARG NH1  N   2.737   0.124  18.033 1.00 . A A .  86 ARG NH1  1 1 
       12 29082 1 1  86 ARG NH2  N   2.415  -1.986  17.369 1.00 . A A .  86 ARG NH2  1 1 
       12 29083 1 1  86 ARG O    O   4.667   4.790  11.386 1.00 . A A .  86 ARG O    1 1 
       12 29084 1 1  87 LEU C    C   4.040   7.618  13.917 1.00 . A A .  87 LEU C    1 1 
       12 29085 1 1  87 LEU CA   C   3.444   6.938  12.666 1.00 . A A .  87 LEU CA   1 1 
       12 29086 1 1  87 LEU CB   C   2.134   7.621  12.237 1.00 . A A .  87 LEU CB   1 1 
       12 29087 1 1  87 LEU CD1  C   0.929   9.222  10.724 1.00 . A A .  87 LEU CD1  1 1 
       12 29088 1 1  87 LEU CD2  C   2.794  10.070  12.175 1.00 . A A .  87 LEU CD2  1 1 
       12 29089 1 1  87 LEU CG   C   2.273   8.883  11.364 1.00 . A A .  87 LEU CG   1 1 
       12 29090 1 1  87 LEU H    H   2.542   5.267  13.617 1.00 . A A .  87 LEU H    1 1 
       12 29091 1 1  87 LEU HA   H   4.158   7.010  11.856 1.00 . A A .  87 LEU HA   1 1 
       12 29092 1 1  87 LEU HB2  H   1.547   6.899  11.687 1.00 . A A .  87 LEU HB2  1 1 
       12 29093 1 1  87 LEU HB3  H   1.586   7.890  13.130 1.00 . A A .  87 LEU HB3  1 1 
       12 29094 1 1  87 LEU HD11 H   1.043  10.074  10.068 1.00 . A A .  87 LEU HD11 1 1 
       12 29095 1 1  87 LEU HD12 H   0.211   9.458  11.496 1.00 . A A .  87 LEU HD12 1 1 
       12 29096 1 1  87 LEU HD13 H   0.576   8.370  10.152 1.00 . A A .  87 LEU HD13 1 1 
       12 29097 1 1  87 LEU HD21 H   2.852  10.945  11.542 1.00 . A A .  87 LEU HD21 1 1 
       12 29098 1 1  87 LEU HD22 H   3.777   9.841  12.562 1.00 . A A .  87 LEU HD22 1 1 
       12 29099 1 1  87 LEU HD23 H   2.123  10.268  13.000 1.00 . A A .  87 LEU HD23 1 1 
       12 29100 1 1  87 LEU HG   H   2.978   8.684  10.568 1.00 . A A .  87 LEU HG   1 1 
       12 29101 1 1  87 LEU N    N   3.178   5.515  12.912 1.00 . A A .  87 LEU N    1 1 
       12 29102 1 1  87 LEU O    O   3.375   7.756  14.947 1.00 . A A .  87 LEU O    1 1 
       12 29103 1 1  88 LEU C    C   6.511  10.079  14.518 1.00 . A A .  88 LEU C    1 1 
       12 29104 1 1  88 LEU CA   C   6.011   8.683  14.933 1.00 . A A .  88 LEU CA   1 1 
       12 29105 1 1  88 LEU CB   C   7.207   7.816  15.388 1.00 . A A .  88 LEU CB   1 1 
       12 29106 1 1  88 LEU CD1  C   6.649   5.485  14.543 1.00 . A A .  88 LEU CD1  1 1 
       12 29107 1 1  88 LEU CD2  C   8.001   5.763  16.635 1.00 . A A .  88 LEU CD2  1 1 
       12 29108 1 1  88 LEU CG   C   6.884   6.353  15.779 1.00 . A A .  88 LEU CG   1 1 
       12 29109 1 1  88 LEU H    H   5.774   7.913  12.965 1.00 . A A .  88 LEU H    1 1 
       12 29110 1 1  88 LEU HA   H   5.320   8.791  15.757 1.00 . A A .  88 LEU HA   1 1 
       12 29111 1 1  88 LEU HB2  H   7.932   7.796  14.585 1.00 . A A .  88 LEU HB2  1 1 
       12 29112 1 1  88 LEU HB3  H   7.663   8.297  16.242 1.00 . A A .  88 LEU HB3  1 1 
       12 29113 1 1  88 LEU HD11 H   5.826   5.887  13.968 1.00 . A A .  88 LEU HD11 1 1 
       12 29114 1 1  88 LEU HD12 H   6.412   4.475  14.849 1.00 . A A .  88 LEU HD12 1 1 
       12 29115 1 1  88 LEU HD13 H   7.541   5.477  13.934 1.00 . A A .  88 LEU HD13 1 1 
       12 29116 1 1  88 LEU HD21 H   8.121   6.358  17.529 1.00 . A A .  88 LEU HD21 1 1 
       12 29117 1 1  88 LEU HD22 H   8.925   5.763  16.077 1.00 . A A .  88 LEU HD22 1 1 
       12 29118 1 1  88 LEU HD23 H   7.748   4.751  16.911 1.00 . A A .  88 LEU HD23 1 1 
       12 29119 1 1  88 LEU HG   H   5.975   6.342  16.365 1.00 . A A .  88 LEU HG   1 1 
       12 29120 1 1  88 LEU N    N   5.302   8.035  13.817 1.00 . A A .  88 LEU N    1 1 
       12 29121 1 1  88 LEU O    O   6.327  10.492  13.375 1.00 . A A .  88 LEU O    1 1 
       12 29122 1 1  89 ASP C    C   9.289  11.967  15.018 1.00 . A A .  89 ASP C    1 1 
       12 29123 1 1  89 ASP CA   C   7.756  12.108  15.112 1.00 . A A .  89 ASP CA   1 1 
       12 29124 1 1  89 ASP CB   C   7.387  13.185  16.141 1.00 . A A .  89 ASP CB   1 1 
       12 29125 1 1  89 ASP CG   C   8.048  12.963  17.487 1.00 . A A .  89 ASP CG   1 1 
       12 29126 1 1  89 ASP H    H   7.116  10.513  16.381 1.00 . A A .  89 ASP H    1 1 
       12 29127 1 1  89 ASP HA   H   7.384  12.416  14.142 1.00 . A A .  89 ASP HA   1 1 
       12 29128 1 1  89 ASP HB2  H   7.690  14.152  15.765 1.00 . A A .  89 ASP HB2  1 1 
       12 29129 1 1  89 ASP HB3  H   6.315  13.183  16.283 1.00 . A A .  89 ASP HB3  1 1 
       12 29130 1 1  89 ASP N    N   7.118  10.820  15.449 1.00 . A A .  89 ASP N    1 1 
       12 29131 1 1  89 ASP O    O   9.829  10.867  15.129 1.00 . A A .  89 ASP O    1 1 
       12 29132 1 1  89 ASP OD1  O   7.543  12.147  18.271 1.00 . A A .  89 ASP OD1  1 1 
       12 29133 1 1  89 ASP OD2  O   9.085  13.607  17.757 1.00 . A A .  89 ASP OD2  1 1 
       12 29134 1 1  90 ALA C    C  12.203  12.448  15.828 1.00 . A A .  90 ALA C    1 1 
       12 29135 1 1  90 ALA CA   C  11.447  13.100  14.651 1.00 . A A .  90 ALA CA   1 1 
       12 29136 1 1  90 ALA CB   C  11.938  14.527  14.445 1.00 . A A .  90 ALA CB   1 1 
       12 29137 1 1  90 ALA H    H   9.502  13.948  14.805 1.00 . A A .  90 ALA H    1 1 
       12 29138 1 1  90 ALA HA   H  11.669  12.543  13.751 1.00 . A A .  90 ALA HA   1 1 
       12 29139 1 1  90 ALA HB1  H  12.998  14.518  14.233 1.00 . A A .  90 ALA HB1  1 1 
       12 29140 1 1  90 ALA HB2  H  11.754  15.104  15.339 1.00 . A A .  90 ALA HB2  1 1 
       12 29141 1 1  90 ALA HB3  H  11.410  14.973  13.614 1.00 . A A .  90 ALA HB3  1 1 
       12 29142 1 1  90 ALA N    N   9.984  13.094  14.829 1.00 . A A .  90 ALA N    1 1 
       12 29143 1 1  90 ALA O    O  13.291  11.896  15.650 1.00 . A A .  90 ALA O    1 1 
       12 29144 1 1  91 HIS C    C  11.688  10.501  18.487 1.00 . A A .  91 HIS C    1 1 
       12 29145 1 1  91 HIS CA   C  12.228  11.921  18.226 1.00 . A A .  91 HIS CA   1 1 
       12 29146 1 1  91 HIS CB   C  11.988  12.819  19.450 1.00 . A A .  91 HIS CB   1 1 
       12 29147 1 1  91 HIS CD2  C  12.681  15.185  18.622 1.00 . A A .  91 HIS CD2  1 1 
       12 29148 1 1  91 HIS CE1  C  14.334  15.531  20.012 1.00 . A A .  91 HIS CE1  1 1 
       12 29149 1 1  91 HIS CG   C  12.778  14.094  19.418 1.00 . A A .  91 HIS CG   1 1 
       12 29150 1 1  91 HIS H    H  10.771  12.993  17.108 1.00 . A A .  91 HIS H    1 1 
       12 29151 1 1  91 HIS HA   H  13.292  11.849  18.057 1.00 . A A .  91 HIS HA   1 1 
       12 29152 1 1  91 HIS HB2  H  10.940  13.081  19.499 1.00 . A A .  91 HIS HB2  1 1 
       12 29153 1 1  91 HIS HB3  H  12.259  12.280  20.347 1.00 . A A .  91 HIS HB3  1 1 
       12 29154 1 1  91 HIS HD1  H  14.145  13.746  20.980 1.00 . A A .  91 HIS HD1  1 1 
       12 29155 1 1  91 HIS HD2  H  11.964  15.335  17.827 1.00 . A A .  91 HIS HD2  1 1 
       12 29156 1 1  91 HIS HE1  H  15.164  15.990  20.529 1.00 . A A .  91 HIS HE1  1 1 
       12 29157 1 1  91 HIS HE2  H  13.995  16.805  18.457 1.00 . A A .  91 HIS HE2  1 1 
       12 29158 1 1  91 HIS N    N  11.626  12.522  17.027 1.00 . A A .  91 HIS N    1 1 
       12 29159 1 1  91 HIS ND1  N  13.823  14.349  20.277 1.00 . A A .  91 HIS ND1  1 1 
       12 29160 1 1  91 HIS NE2  N  13.664  16.063  19.009 1.00 . A A .  91 HIS NE2  1 1 
       12 29161 1 1  91 HIS O    O  11.842   9.959  19.584 1.00 . A A .  91 HIS O    1 1 
       12 29162 1 1  92 ASN C    C   9.561   8.255  18.620 1.00 . A A .  92 ASN C    1 1 
       12 29163 1 1  92 ASN CA   C  10.604   8.512  17.515 1.00 . A A .  92 ASN CA   1 1 
       12 29164 1 1  92 ASN CB   C  11.802   7.567  17.692 1.00 . A A .  92 ASN CB   1 1 
       12 29165 1 1  92 ASN CG   C  12.812   7.707  16.567 1.00 . A A .  92 ASN CG   1 1 
       12 29166 1 1  92 ASN H    H  10.901  10.430  16.654 1.00 . A A .  92 ASN H    1 1 
       12 29167 1 1  92 ASN HA   H  10.140   8.298  16.562 1.00 . A A .  92 ASN HA   1 1 
       12 29168 1 1  92 ASN HB2  H  12.296   7.792  18.627 1.00 . A A .  92 ASN HB2  1 1 
       12 29169 1 1  92 ASN HB3  H  11.451   6.546  17.715 1.00 . A A .  92 ASN HB3  1 1 
       12 29170 1 1  92 ASN HD21 H  11.910   6.294  15.514 1.00 . A A .  92 ASN HD21 1 1 
       12 29171 1 1  92 ASN HD22 H  13.309   6.999  14.790 1.00 . A A .  92 ASN HD22 1 1 
       12 29172 1 1  92 ASN N    N  11.060   9.910  17.470 1.00 . A A .  92 ASN N    1 1 
       12 29173 1 1  92 ASN ND2  N  12.659   6.921  15.520 1.00 . A A .  92 ASN ND2  1 1 
       12 29174 1 1  92 ASN O    O   9.427   7.130  19.108 1.00 . A A .  92 ASN O    1 1 
       12 29175 1 1  92 ASN OD1  O  13.729   8.518  16.636 1.00 . A A .  92 ASN OD1  1 1 
       12 29176 1 1  93 ALA C    C   6.406   8.763  19.205 1.00 . A A .  93 ALA C    1 1 
       12 29177 1 1  93 ALA CA   C   7.704   9.108  19.952 1.00 . A A .  93 ALA CA   1 1 
       12 29178 1 1  93 ALA CB   C   7.522  10.355  20.813 1.00 . A A .  93 ALA CB   1 1 
       12 29179 1 1  93 ALA H    H   8.985  10.175  18.633 1.00 . A A .  93 ALA H    1 1 
       12 29180 1 1  93 ALA HA   H   7.957   8.283  20.606 1.00 . A A .  93 ALA HA   1 1 
       12 29181 1 1  93 ALA HB1  H   6.748  10.180  21.546 1.00 . A A .  93 ALA HB1  1 1 
       12 29182 1 1  93 ALA HB2  H   7.241  11.189  20.187 1.00 . A A .  93 ALA HB2  1 1 
       12 29183 1 1  93 ALA HB3  H   8.449  10.583  21.318 1.00 . A A .  93 ALA HB3  1 1 
       12 29184 1 1  93 ALA N    N   8.807   9.284  19.001 1.00 . A A .  93 ALA N    1 1 
       12 29185 1 1  93 ALA O    O   6.146   9.280  18.114 1.00 . A A .  93 ALA O    1 1 
       12 29186 1 1  94 GLU C    C   3.301   8.464  18.967 1.00 . A A .  94 GLU C    1 1 
       12 29187 1 1  94 GLU CA   C   4.392   7.383  19.114 1.00 . A A .  94 GLU CA   1 1 
       12 29188 1 1  94 GLU CB   C   3.836   6.153  19.850 1.00 . A A .  94 GLU CB   1 1 
       12 29189 1 1  94 GLU CD   C   2.865   5.203  21.989 1.00 . A A .  94 GLU CD   1 1 
       12 29190 1 1  94 GLU CG   C   3.580   6.375  21.339 1.00 . A A .  94 GLU CG   1 1 
       12 29191 1 1  94 GLU H    H   5.807   7.564  20.689 1.00 . A A .  94 GLU H    1 1 
       12 29192 1 1  94 GLU HA   H   4.689   7.074  18.121 1.00 . A A .  94 GLU HA   1 1 
       12 29193 1 1  94 GLU HB2  H   2.904   5.860  19.386 1.00 . A A .  94 GLU HB2  1 1 
       12 29194 1 1  94 GLU HB3  H   4.544   5.341  19.749 1.00 . A A .  94 GLU HB3  1 1 
       12 29195 1 1  94 GLU HG2  H   4.529   6.522  21.836 1.00 . A A .  94 GLU HG2  1 1 
       12 29196 1 1  94 GLU HG3  H   2.975   7.263  21.460 1.00 . A A .  94 GLU HG3  1 1 
       12 29197 1 1  94 GLU N    N   5.596   7.882  19.788 1.00 . A A .  94 GLU N    1 1 
       12 29198 1 1  94 GLU O    O   2.469   8.663  19.857 1.00 . A A .  94 GLU O    1 1 
       12 29199 1 1  94 GLU OE1  O   1.617   5.154  21.919 1.00 . A A .  94 GLU OE1  1 1 
       12 29200 1 1  94 GLU OE2  O   3.543   4.322  22.556 1.00 . A A .  94 GLU OE2  1 1 
       12 29201 1 1  95 LEU C    C   0.929   9.420  17.277 1.00 . A A .  95 LEU C    1 1 
       12 29202 1 1  95 LEU CA   C   2.271  10.130  17.501 1.00 . A A .  95 LEU CA   1 1 
       12 29203 1 1  95 LEU CB   C   2.648  10.928  16.243 1.00 . A A .  95 LEU CB   1 1 
       12 29204 1 1  95 LEU CD1  C   4.006  12.719  15.106 1.00 . A A .  95 LEU CD1  1 1 
       12 29205 1 1  95 LEU CD2  C   3.483  12.906  17.562 1.00 . A A .  95 LEU CD2  1 1 
       12 29206 1 1  95 LEU CG   C   3.782  11.950  16.409 1.00 . A A .  95 LEU CG   1 1 
       12 29207 1 1  95 LEU H    H   4.073   9.045  17.216 1.00 . A A .  95 LEU H    1 1 
       12 29208 1 1  95 LEU HA   H   2.169  10.815  18.334 1.00 . A A .  95 LEU HA   1 1 
       12 29209 1 1  95 LEU HB2  H   2.947  10.223  15.479 1.00 . A A .  95 LEU HB2  1 1 
       12 29210 1 1  95 LEU HB3  H   1.767  11.455  15.897 1.00 . A A .  95 LEU HB3  1 1 
       12 29211 1 1  95 LEU HD11 H   4.818  13.421  15.235 1.00 . A A .  95 LEU HD11 1 1 
       12 29212 1 1  95 LEU HD12 H   3.106  13.256  14.841 1.00 . A A .  95 LEU HD12 1 1 
       12 29213 1 1  95 LEU HD13 H   4.253  12.025  14.316 1.00 . A A .  95 LEU HD13 1 1 
       12 29214 1 1  95 LEU HD21 H   2.537  13.402  17.388 1.00 . A A .  95 LEU HD21 1 1 
       12 29215 1 1  95 LEU HD22 H   4.268  13.643  17.633 1.00 . A A .  95 LEU HD22 1 1 
       12 29216 1 1  95 LEU HD23 H   3.433  12.351  18.486 1.00 . A A .  95 LEU HD23 1 1 
       12 29217 1 1  95 LEU HG   H   4.698  11.425  16.642 1.00 . A A .  95 LEU HG   1 1 
       12 29218 1 1  95 LEU N    N   3.323   9.166  17.836 1.00 . A A .  95 LEU N    1 1 
       12 29219 1 1  95 LEU O    O  -0.111   9.858  17.777 1.00 . A A .  95 LEU O    1 1 
       12 29220 1 1  96 ALA C    C   0.107   6.118  15.762 1.00 . A A .  96 ALA C    1 1 
       12 29221 1 1  96 ALA CA   C  -0.238   7.540  16.231 1.00 . A A .  96 ALA CA   1 1 
       12 29222 1 1  96 ALA CB   C  -1.084   8.251  15.178 1.00 . A A .  96 ALA CB   1 1 
       12 29223 1 1  96 ALA H    H   1.826   8.032  16.148 1.00 . A A .  96 ALA H    1 1 
       12 29224 1 1  96 ALA HA   H  -0.822   7.477  17.141 1.00 . A A .  96 ALA HA   1 1 
       12 29225 1 1  96 ALA HB1  H  -1.311   9.253  15.515 1.00 . A A .  96 ALA HB1  1 1 
       12 29226 1 1  96 ALA HB2  H  -2.005   7.705  15.026 1.00 . A A .  96 ALA HB2  1 1 
       12 29227 1 1  96 ALA HB3  H  -0.537   8.301  14.247 1.00 . A A .  96 ALA HB3  1 1 
       12 29228 1 1  96 ALA N    N   0.965   8.321  16.522 1.00 . A A .  96 ALA N    1 1 
       12 29229 1 1  96 ALA O    O   0.863   5.932  14.803 1.00 . A A .  96 ALA O    1 1 
       12 29230 1 1  97 SER C    C  -1.129   3.418  14.794 1.00 . A A .  97 SER C    1 1 
       12 29231 1 1  97 SER CA   C  -0.263   3.718  16.025 1.00 . A A .  97 SER CA   1 1 
       12 29232 1 1  97 SER CB   C  -0.614   2.752  17.164 1.00 . A A .  97 SER CB   1 1 
       12 29233 1 1  97 SER H    H  -0.964   5.312  17.246 1.00 . A A .  97 SER H    1 1 
       12 29234 1 1  97 SER HA   H   0.777   3.583  15.757 1.00 . A A .  97 SER HA   1 1 
       12 29235 1 1  97 SER HB2  H  -0.026   2.999  18.036 1.00 . A A .  97 SER HB2  1 1 
       12 29236 1 1  97 SER HB3  H  -1.664   2.843  17.402 1.00 . A A .  97 SER HB3  1 1 
       12 29237 1 1  97 SER HG   H  -0.959   0.822  17.256 1.00 . A A .  97 SER HG   1 1 
       12 29238 1 1  97 SER N    N  -0.438   5.114  16.442 1.00 . A A .  97 SER N    1 1 
       12 29239 1 1  97 SER O    O  -2.323   3.131  14.909 1.00 . A A .  97 SER O    1 1 
       12 29240 1 1  97 SER OG   O  -0.343   1.407  16.799 1.00 . A A .  97 SER OG   1 1 
       12 29241 1 1  98 LEU C    C  -1.655   1.857  12.163 1.00 . A A .  98 LEU C    1 1 
       12 29242 1 1  98 LEU CA   C  -1.239   3.329  12.352 1.00 . A A .  98 LEU CA   1 1 
       12 29243 1 1  98 LEU CB   C  -0.370   3.824  11.183 1.00 . A A .  98 LEU CB   1 1 
       12 29244 1 1  98 LEU CD1  C  -2.357   4.643   9.851 1.00 . A A .  98 LEU CD1  1 1 
       12 29245 1 1  98 LEU CD2  C  -0.104   4.462   8.762 1.00 . A A .  98 LEU CD2  1 1 
       12 29246 1 1  98 LEU CG   C  -1.047   3.856   9.801 1.00 . A A .  98 LEU CG   1 1 
       12 29247 1 1  98 LEU H    H   0.429   3.736  13.591 1.00 . A A .  98 LEU H    1 1 
       12 29248 1 1  98 LEU HA   H  -2.136   3.934  12.393 1.00 . A A .  98 LEU HA   1 1 
       12 29249 1 1  98 LEU HB2  H  -0.036   4.828  11.415 1.00 . A A .  98 LEU HB2  1 1 
       12 29250 1 1  98 LEU HB3  H   0.499   3.185  11.116 1.00 . A A .  98 LEU HB3  1 1 
       12 29251 1 1  98 LEU HD11 H  -2.821   4.632   8.876 1.00 . A A .  98 LEU HD11 1 1 
       12 29252 1 1  98 LEU HD12 H  -2.155   5.665  10.143 1.00 . A A .  98 LEU HD12 1 1 
       12 29253 1 1  98 LEU HD13 H  -3.022   4.190  10.570 1.00 . A A .  98 LEU HD13 1 1 
       12 29254 1 1  98 LEU HD21 H  -0.595   4.487   7.800 1.00 . A A .  98 LEU HD21 1 1 
       12 29255 1 1  98 LEU HD22 H   0.792   3.862   8.692 1.00 . A A .  98 LEU HD22 1 1 
       12 29256 1 1  98 LEU HD23 H   0.159   5.472   9.057 1.00 . A A .  98 LEU HD23 1 1 
       12 29257 1 1  98 LEU HG   H  -1.277   2.845   9.496 1.00 . A A .  98 LEU HG   1 1 
       12 29258 1 1  98 LEU N    N  -0.523   3.522  13.614 1.00 . A A .  98 LEU N    1 1 
       12 29259 1 1  98 LEU O    O  -0.908   0.934  12.493 1.00 . A A .  98 LEU O    1 1 
       12 29260 1 1  99 GLN C    C  -2.885  -0.461  10.301 1.00 . A A .  99 GLN C    1 1 
       12 29261 1 1  99 GLN CA   C  -3.454   0.315  11.502 1.00 . A A .  99 GLN CA   1 1 
       12 29262 1 1  99 GLN CB   C  -4.978   0.443  11.345 1.00 . A A .  99 GLN CB   1 1 
       12 29263 1 1  99 GLN CD   C  -6.899   1.310   9.923 1.00 . A A .  99 GLN CD   1 1 
       12 29264 1 1  99 GLN CG   C  -5.395   1.211  10.090 1.00 . A A .  99 GLN CG   1 1 
       12 29265 1 1  99 GLN H    H  -3.379   2.427  11.338 1.00 . A A .  99 GLN H    1 1 
       12 29266 1 1  99 GLN HA   H  -3.244  -0.236  12.407 1.00 . A A .  99 GLN HA   1 1 
       12 29267 1 1  99 GLN HB2  H  -5.409  -0.548  11.300 1.00 . A A .  99 GLN HB2  1 1 
       12 29268 1 1  99 GLN HB3  H  -5.375   0.960  12.208 1.00 . A A .  99 GLN HB3  1 1 
       12 29269 1 1  99 GLN HE21 H  -6.922  -0.367   8.877 1.00 . A A .  99 GLN HE21 1 1 
       12 29270 1 1  99 GLN HE22 H  -8.453   0.395   9.121 1.00 . A A .  99 GLN HE22 1 1 
       12 29271 1 1  99 GLN HG2  H  -4.990   2.212  10.146 1.00 . A A .  99 GLN HG2  1 1 
       12 29272 1 1  99 GLN HG3  H  -4.986   0.707   9.225 1.00 . A A .  99 GLN HG3  1 1 
       12 29273 1 1  99 GLN N    N  -2.865   1.655  11.640 1.00 . A A .  99 GLN N    1 1 
       12 29274 1 1  99 GLN NE2  N  -7.482   0.350   9.237 1.00 . A A .  99 GLN NE2  1 1 
       12 29275 1 1  99 GLN O    O  -2.162   0.091   9.469 1.00 . A A .  99 GLN O    1 1 
       12 29276 1 1  99 GLN OE1  O  -7.534   2.245  10.403 1.00 . A A .  99 GLN OE1  1 1 
       12 29277 1 1 100 GLU C    C  -3.960  -2.469   7.983 1.00 . A A . 100 GLU C    1 1 
       12 29278 1 1 100 GLU CA   C  -2.876  -2.579   9.066 1.00 . A A . 100 GLU CA   1 1 
       12 29279 1 1 100 GLU CB   C  -2.694  -4.053   9.473 1.00 . A A . 100 GLU CB   1 1 
       12 29280 1 1 100 GLU CD   C  -3.768  -6.188  10.342 1.00 . A A . 100 GLU CD   1 1 
       12 29281 1 1 100 GLU CG   C  -3.953  -4.708  10.038 1.00 . A A . 100 GLU CG   1 1 
       12 29282 1 1 100 GLU H    H  -3.715  -2.155  10.969 1.00 . A A . 100 GLU H    1 1 
       12 29283 1 1 100 GLU HA   H  -1.943  -2.209   8.661 1.00 . A A . 100 GLU HA   1 1 
       12 29284 1 1 100 GLU HB2  H  -2.384  -4.618   8.603 1.00 . A A . 100 GLU HB2  1 1 
       12 29285 1 1 100 GLU HB3  H  -1.917  -4.113  10.221 1.00 . A A . 100 GLU HB3  1 1 
       12 29286 1 1 100 GLU HG2  H  -4.226  -4.201  10.953 1.00 . A A . 100 GLU HG2  1 1 
       12 29287 1 1 100 GLU HG3  H  -4.754  -4.598   9.318 1.00 . A A . 100 GLU HG3  1 1 
       12 29288 1 1 100 GLU N    N  -3.223  -1.750  10.226 1.00 . A A . 100 GLU N    1 1 
       12 29289 1 1 100 GLU O    O  -5.143  -2.271   8.284 1.00 . A A . 100 GLU O    1 1 
       12 29290 1 1 100 GLU OE1  O  -3.174  -6.517  11.387 1.00 . A A . 100 GLU OE1  1 1 
       12 29291 1 1 100 GLU OE2  O  -4.223  -7.032   9.534 1.00 . A A . 100 GLU OE2  1 1 
       12 29292 1 1 101 ILE C    C  -4.549  -3.758   4.766 1.00 . A A . 101 ILE C    1 1 
       12 29293 1 1 101 ILE CA   C  -4.481  -2.462   5.593 1.00 . A A . 101 ILE CA   1 1 
       12 29294 1 1 101 ILE CB   C  -4.063  -1.286   4.668 1.00 . A A . 101 ILE CB   1 1 
       12 29295 1 1 101 ILE CD1  C  -3.446   1.201   4.672 1.00 . A A . 101 ILE CD1  1 1 
       12 29296 1 1 101 ILE CG1  C  -3.915   0.011   5.484 1.00 . A A . 101 ILE CG1  1 1 
       12 29297 1 1 101 ILE CG2  C  -5.074  -1.101   3.534 1.00 . A A . 101 ILE CG2  1 1 
       12 29298 1 1 101 ILE H    H  -2.607  -2.771   6.548 1.00 . A A . 101 ILE H    1 1 
       12 29299 1 1 101 ILE HA   H  -5.465  -2.246   5.988 1.00 . A A . 101 ILE HA   1 1 
       12 29300 1 1 101 ILE HB   H  -3.107  -1.534   4.223 1.00 . A A . 101 ILE HB   1 1 
       12 29301 1 1 101 ILE HD11 H  -3.328   2.057   5.320 1.00 . A A . 101 ILE HD11 1 1 
       12 29302 1 1 101 ILE HD12 H  -4.176   1.426   3.907 1.00 . A A . 101 ILE HD12 1 1 
       12 29303 1 1 101 ILE HD13 H  -2.498   0.970   4.205 1.00 . A A . 101 ILE HD13 1 1 
       12 29304 1 1 101 ILE HG12 H  -4.870   0.267   5.920 1.00 . A A . 101 ILE HG12 1 1 
       12 29305 1 1 101 ILE HG13 H  -3.198  -0.151   6.278 1.00 . A A . 101 ILE HG13 1 1 
       12 29306 1 1 101 ILE HG21 H  -5.113  -1.997   2.932 1.00 . A A . 101 ILE HG21 1 1 
       12 29307 1 1 101 ILE HG22 H  -4.776  -0.266   2.915 1.00 . A A . 101 ILE HG22 1 1 
       12 29308 1 1 101 ILE HG23 H  -6.054  -0.908   3.950 1.00 . A A . 101 ILE HG23 1 1 
       12 29309 1 1 101 ILE N    N  -3.555  -2.594   6.724 1.00 . A A . 101 ILE N    1 1 
       12 29310 1 1 101 ILE O    O  -3.609  -4.093   4.044 1.00 . A A . 101 ILE O    1 1 
       12 29311 1 1 102 ARG C    C  -6.746  -5.427   2.865 1.00 . A A . 102 ARG C    1 1 
       12 29312 1 1 102 ARG CA   C  -5.863  -5.714   4.092 1.00 . A A . 102 ARG CA   1 1 
       12 29313 1 1 102 ARG CB   C  -6.508  -6.821   4.949 1.00 . A A . 102 ARG CB   1 1 
       12 29314 1 1 102 ARG CD   C  -7.403  -9.205   5.020 1.00 . A A . 102 ARG CD   1 1 
       12 29315 1 1 102 ARG CG   C  -6.569  -8.180   4.245 1.00 . A A . 102 ARG CG   1 1 
       12 29316 1 1 102 ARG CZ   C  -8.114 -11.030   3.530 1.00 . A A . 102 ARG CZ   1 1 
       12 29317 1 1 102 ARG H    H  -6.355  -4.207   5.510 1.00 . A A . 102 ARG H    1 1 
       12 29318 1 1 102 ARG HA   H  -4.896  -6.057   3.751 1.00 . A A . 102 ARG HA   1 1 
       12 29319 1 1 102 ARG HB2  H  -5.935  -6.935   5.858 1.00 . A A . 102 ARG HB2  1 1 
       12 29320 1 1 102 ARG HB3  H  -7.516  -6.524   5.204 1.00 . A A . 102 ARG HB3  1 1 
       12 29321 1 1 102 ARG HD2  H  -7.047  -9.244   6.040 1.00 . A A . 102 ARG HD2  1 1 
       12 29322 1 1 102 ARG HD3  H  -8.438  -8.892   5.013 1.00 . A A . 102 ARG HD3  1 1 
       12 29323 1 1 102 ARG HE   H  -6.576 -11.117   4.750 1.00 . A A . 102 ARG HE   1 1 
       12 29324 1 1 102 ARG HG2  H  -7.004  -8.046   3.265 1.00 . A A . 102 ARG HG2  1 1 
       12 29325 1 1 102 ARG HG3  H  -5.561  -8.559   4.139 1.00 . A A . 102 ARG HG3  1 1 
       12 29326 1 1 102 ARG HH11 H  -9.327  -9.455   3.503 1.00 . A A . 102 ARG HH11 1 1 
       12 29327 1 1 102 ARG HH12 H  -9.735 -10.743   2.422 1.00 . A A . 102 ARG HH12 1 1 
       12 29328 1 1 102 ARG HH21 H  -7.152 -12.760   3.385 1.00 . A A . 102 ARG HH21 1 1 
       12 29329 1 1 102 ARG HH22 H  -8.529 -12.578   2.351 1.00 . A A . 102 ARG HH22 1 1 
       12 29330 1 1 102 ARG N    N  -5.659  -4.491   4.882 1.00 . A A . 102 ARG N    1 1 
       12 29331 1 1 102 ARG NE   N  -7.304 -10.546   4.439 1.00 . A A . 102 ARG NE   1 1 
       12 29332 1 1 102 ARG NH1  N  -9.137 -10.357   3.123 1.00 . A A . 102 ARG NH1  1 1 
       12 29333 1 1 102 ARG NH2  N  -7.916 -12.213   3.056 1.00 . A A . 102 ARG NH2  1 1 
       12 29334 1 1 102 ARG O    O  -7.972  -5.376   2.974 1.00 . A A . 102 ARG O    1 1 
       12 29335 1 1 103 LEU C    C  -7.092  -6.307  -0.287 1.00 . A A . 103 LEU C    1 1 
       12 29336 1 1 103 LEU CA   C  -6.856  -4.988   0.460 1.00 . A A . 103 LEU CA   1 1 
       12 29337 1 1 103 LEU CB   C  -6.090  -4.012  -0.442 1.00 . A A . 103 LEU CB   1 1 
       12 29338 1 1 103 LEU CD1  C  -5.139  -1.718  -0.866 1.00 . A A . 103 LEU CD1  1 1 
       12 29339 1 1 103 LEU CD2  C  -7.230  -1.973   0.504 1.00 . A A . 103 LEU CD2  1 1 
       12 29340 1 1 103 LEU CG   C  -5.889  -2.600   0.129 1.00 . A A . 103 LEU CG   1 1 
       12 29341 1 1 103 LEU H    H  -5.138  -5.212   1.693 1.00 . A A . 103 LEU H    1 1 
       12 29342 1 1 103 LEU HA   H  -7.815  -4.554   0.712 1.00 . A A . 103 LEU HA   1 1 
       12 29343 1 1 103 LEU HB2  H  -5.117  -4.437  -0.648 1.00 . A A . 103 LEU HB2  1 1 
       12 29344 1 1 103 LEU HB3  H  -6.626  -3.924  -1.377 1.00 . A A . 103 LEU HB3  1 1 
       12 29345 1 1 103 LEU HD11 H  -4.165  -2.146  -1.064 1.00 . A A . 103 LEU HD11 1 1 
       12 29346 1 1 103 LEU HD12 H  -5.016  -0.727  -0.452 1.00 . A A . 103 LEU HD12 1 1 
       12 29347 1 1 103 LEU HD13 H  -5.697  -1.654  -1.789 1.00 . A A . 103 LEU HD13 1 1 
       12 29348 1 1 103 LEU HD21 H  -7.872  -1.943  -0.364 1.00 . A A . 103 LEU HD21 1 1 
       12 29349 1 1 103 LEU HD22 H  -7.071  -0.969   0.869 1.00 . A A . 103 LEU HD22 1 1 
       12 29350 1 1 103 LEU HD23 H  -7.700  -2.564   1.279 1.00 . A A . 103 LEU HD23 1 1 
       12 29351 1 1 103 LEU HG   H  -5.290  -2.665   1.027 1.00 . A A . 103 LEU HG   1 1 
       12 29352 1 1 103 LEU N    N  -6.120  -5.216   1.710 1.00 . A A . 103 LEU N    1 1 
       12 29353 1 1 103 LEU O    O  -6.230  -7.186  -0.299 1.00 . A A . 103 LEU O    1 1 
       12 29354 1 1 104 THR C    C  -9.283  -7.354  -2.979 1.00 . A A . 104 THR C    1 1 
       12 29355 1 1 104 THR CA   C  -8.617  -7.668  -1.639 1.00 . A A . 104 THR CA   1 1 
       12 29356 1 1 104 THR CB   C  -9.568  -8.576  -0.822 1.00 . A A . 104 THR CB   1 1 
       12 29357 1 1 104 THR CG2  C  -8.895  -9.075   0.447 1.00 . A A . 104 THR CG2  1 1 
       12 29358 1 1 104 THR H    H  -8.903  -5.696  -0.887 1.00 . A A . 104 THR H    1 1 
       12 29359 1 1 104 THR HA   H  -7.704  -8.219  -1.827 1.00 . A A . 104 THR HA   1 1 
       12 29360 1 1 104 THR HB   H  -9.830  -9.434  -1.429 1.00 . A A . 104 THR HB   1 1 
       12 29361 1 1 104 THR HG1  H -10.570  -6.930  -0.355 1.00 . A A . 104 THR HG1  1 1 
       12 29362 1 1 104 THR HG21 H  -8.620  -8.232   1.065 1.00 . A A . 104 THR HG21 1 1 
       12 29363 1 1 104 THR HG22 H  -8.008  -9.636   0.189 1.00 . A A . 104 THR HG22 1 1 
       12 29364 1 1 104 THR HG23 H  -9.577  -9.713   0.992 1.00 . A A . 104 THR HG23 1 1 
       12 29365 1 1 104 THR N    N  -8.263  -6.441  -0.908 1.00 . A A . 104 THR N    1 1 
       12 29366 1 1 104 THR O    O -10.122  -6.456  -3.078 1.00 . A A . 104 THR O    1 1 
       12 29367 1 1 104 THR OG1  O -10.773  -7.869  -0.481 1.00 . A A . 104 THR OG1  1 1 
       12 29368 1 1 105 ARG C    C  -9.868  -9.322  -5.920 1.00 . A A . 105 ARG C    1 1 
       12 29369 1 1 105 ARG CA   C  -9.530  -7.945  -5.327 1.00 . A A . 105 ARG CA   1 1 
       12 29370 1 1 105 ARG CB   C  -8.597  -7.174  -6.273 1.00 . A A . 105 ARG CB   1 1 
       12 29371 1 1 105 ARG CD   C  -9.817  -5.045  -6.949 1.00 . A A . 105 ARG CD   1 1 
       12 29372 1 1 105 ARG CG   C  -9.323  -6.427  -7.392 1.00 . A A . 105 ARG CG   1 1 
       12 29373 1 1 105 ARG CZ   C -11.855  -4.428  -5.734 1.00 . A A . 105 ARG CZ   1 1 
       12 29374 1 1 105 ARG H    H  -8.195  -8.758  -3.890 1.00 . A A . 105 ARG H    1 1 
       12 29375 1 1 105 ARG HA   H -10.448  -7.386  -5.201 1.00 . A A . 105 ARG HA   1 1 
       12 29376 1 1 105 ARG HB2  H  -8.037  -6.453  -5.696 1.00 . A A . 105 ARG HB2  1 1 
       12 29377 1 1 105 ARG HB3  H  -7.904  -7.870  -6.724 1.00 . A A . 105 ARG HB3  1 1 
       12 29378 1 1 105 ARG HD2  H  -8.960  -4.446  -6.677 1.00 . A A . 105 ARG HD2  1 1 
       12 29379 1 1 105 ARG HD3  H -10.323  -4.577  -7.783 1.00 . A A . 105 ARG HD3  1 1 
       12 29380 1 1 105 ARG HE   H -10.476  -5.649  -5.040 1.00 . A A . 105 ARG HE   1 1 
       12 29381 1 1 105 ARG HG2  H  -8.644  -6.299  -8.223 1.00 . A A . 105 ARG HG2  1 1 
       12 29382 1 1 105 ARG HG3  H -10.173  -7.016  -7.714 1.00 . A A . 105 ARG HG3  1 1 
       12 29383 1 1 105 ARG HH11 H -11.671  -3.584  -7.530 1.00 . A A . 105 ARG HH11 1 1 
       12 29384 1 1 105 ARG HH12 H -13.110  -3.185  -6.656 1.00 . A A . 105 ARG HH12 1 1 
       12 29385 1 1 105 ARG HH21 H -12.297  -5.078  -3.909 1.00 . A A . 105 ARG HH21 1 1 
       12 29386 1 1 105 ARG HH22 H -13.442  -3.994  -4.619 1.00 . A A . 105 ARG HH22 1 1 
       12 29387 1 1 105 ARG N    N  -8.910  -8.097  -4.011 1.00 . A A . 105 ARG N    1 1 
       12 29388 1 1 105 ARG NE   N -10.731  -5.095  -5.804 1.00 . A A . 105 ARG NE   1 1 
       12 29389 1 1 105 ARG NH1  N -12.237  -3.671  -6.714 1.00 . A A . 105 ARG NH1  1 1 
       12 29390 1 1 105 ARG NH2  N -12.587  -4.508  -4.673 1.00 . A A . 105 ARG NH2  1 1 
       12 29391 1 1 105 ARG O    O  -9.010 -10.201  -5.997 1.00 . A A . 105 ARG O    1 1 
       12 29392 1 1 106 ILE C    C -11.167 -10.967  -8.341 1.00 . A A . 106 ILE C    1 1 
       12 29393 1 1 106 ILE CA   C -11.580 -10.787  -6.872 1.00 . A A . 106 ILE CA   1 1 
       12 29394 1 1 106 ILE CB   C -13.121 -10.927  -6.749 1.00 . A A . 106 ILE CB   1 1 
       12 29395 1 1 106 ILE CD1  C -12.949 -11.989  -4.417 1.00 . A A . 106 ILE CD1  1 1 
       12 29396 1 1 106 ILE CG1  C -13.552 -10.889  -5.271 1.00 . A A . 106 ILE CG1  1 1 
       12 29397 1 1 106 ILE CG2  C -13.610 -12.212  -7.419 1.00 . A A . 106 ILE CG2  1 1 
       12 29398 1 1 106 ILE H    H -11.758  -8.765  -6.247 1.00 . A A . 106 ILE H    1 1 
       12 29399 1 1 106 ILE HA   H -11.124 -11.577  -6.287 1.00 . A A . 106 ILE HA   1 1 
       12 29400 1 1 106 ILE HB   H -13.573 -10.092  -7.265 1.00 . A A . 106 ILE HB   1 1 
       12 29401 1 1 106 ILE HD11 H -13.312 -11.896  -3.405 1.00 . A A . 106 ILE HD11 1 1 
       12 29402 1 1 106 ILE HD12 H -11.872 -11.902  -4.422 1.00 . A A . 106 ILE HD12 1 1 
       12 29403 1 1 106 ILE HD13 H -13.233 -12.953  -4.815 1.00 . A A . 106 ILE HD13 1 1 
       12 29404 1 1 106 ILE HG12 H -13.253  -9.944  -4.842 1.00 . A A . 106 ILE HG12 1 1 
       12 29405 1 1 106 ILE HG13 H -14.627 -10.977  -5.213 1.00 . A A . 106 ILE HG13 1 1 
       12 29406 1 1 106 ILE HG21 H -14.679 -12.305  -7.284 1.00 . A A . 106 ILE HG21 1 1 
       12 29407 1 1 106 ILE HG22 H -13.115 -13.063  -6.976 1.00 . A A . 106 ILE HG22 1 1 
       12 29408 1 1 106 ILE HG23 H -13.386 -12.177  -8.476 1.00 . A A . 106 ILE HG23 1 1 
       12 29409 1 1 106 ILE N    N -11.121  -9.506  -6.325 1.00 . A A . 106 ILE N    1 1 
       12 29410 1 1 106 ILE O    O -11.678 -10.286  -9.233 1.00 . A A . 106 ILE O    1 1 
       12 29411 1 1 107 LEU C    C -10.660 -13.448 -10.430 1.00 . A A . 107 LEU C    1 1 
       12 29412 1 1 107 LEU CA   C  -9.821 -12.246  -9.940 1.00 . A A . 107 LEU CA   1 1 
       12 29413 1 1 107 LEU CB   C  -8.309 -12.579  -9.952 1.00 . A A . 107 LEU CB   1 1 
       12 29414 1 1 107 LEU CD1  C  -8.071 -13.809 -12.176 1.00 . A A . 107 LEU CD1  1 1 
       12 29415 1 1 107 LEU CD2  C  -7.833 -11.308 -12.088 1.00 . A A . 107 LEU CD2  1 1 
       12 29416 1 1 107 LEU CG   C  -7.610 -12.618 -11.334 1.00 . A A . 107 LEU CG   1 1 
       12 29417 1 1 107 LEU H    H  -9.784 -12.312  -7.820 1.00 . A A . 107 LEU H    1 1 
       12 29418 1 1 107 LEU HA   H -10.002 -11.399 -10.587 1.00 . A A . 107 LEU HA   1 1 
       12 29419 1 1 107 LEU HB2  H  -7.803 -11.839  -9.348 1.00 . A A . 107 LEU HB2  1 1 
       12 29420 1 1 107 LEU HB3  H  -8.175 -13.542  -9.481 1.00 . A A . 107 LEU HB3  1 1 
       12 29421 1 1 107 LEU HD11 H  -7.517 -13.832 -13.102 1.00 . A A . 107 LEU HD11 1 1 
       12 29422 1 1 107 LEU HD12 H  -9.125 -13.713 -12.392 1.00 . A A . 107 LEU HD12 1 1 
       12 29423 1 1 107 LEU HD13 H  -7.898 -14.726 -11.631 1.00 . A A . 107 LEU HD13 1 1 
       12 29424 1 1 107 LEU HD21 H  -8.890 -11.160 -12.255 1.00 . A A . 107 LEU HD21 1 1 
       12 29425 1 1 107 LEU HD22 H  -7.320 -11.346 -13.037 1.00 . A A . 107 LEU HD22 1 1 
       12 29426 1 1 107 LEU HD23 H  -7.445 -10.486 -11.505 1.00 . A A . 107 LEU HD23 1 1 
       12 29427 1 1 107 LEU HG   H  -6.545 -12.728 -11.178 1.00 . A A . 107 LEU HG   1 1 
       12 29428 1 1 107 LEU N    N -10.228 -11.879  -8.580 1.00 . A A . 107 LEU N    1 1 
       12 29429 1 1 107 LEU O    O -10.492 -14.565  -9.941 1.00 . A A . 107 LEU O    1 1 
       12 29430 1 1 108 PRO C    C -11.771 -15.210 -12.935 1.00 . A A . 108 PRO C    1 1 
       12 29431 1 1 108 PRO CA   C -12.464 -14.307 -11.895 1.00 . A A . 108 PRO CA   1 1 
       12 29432 1 1 108 PRO CB   C -13.613 -13.524 -12.537 1.00 . A A . 108 PRO CB   1 1 
       12 29433 1 1 108 PRO CD   C -11.879 -11.937 -12.031 1.00 . A A . 108 PRO CD   1 1 
       12 29434 1 1 108 PRO CG   C -12.978 -12.261 -13.020 1.00 . A A . 108 PRO CG   1 1 
       12 29435 1 1 108 PRO HA   H -12.847 -14.918 -11.089 1.00 . A A . 108 PRO HA   1 1 
       12 29436 1 1 108 PRO HB2  H -14.039 -14.095 -13.351 1.00 . A A . 108 PRO HB2  1 1 
       12 29437 1 1 108 PRO HB3  H -14.377 -13.323 -11.797 1.00 . A A . 108 PRO HB3  1 1 
       12 29438 1 1 108 PRO HD2  H -11.004 -11.562 -12.544 1.00 . A A . 108 PRO HD2  1 1 
       12 29439 1 1 108 PRO HD3  H -12.227 -11.218 -11.304 1.00 . A A . 108 PRO HD3  1 1 
       12 29440 1 1 108 PRO HG2  H -12.562 -12.413 -14.008 1.00 . A A . 108 PRO HG2  1 1 
       12 29441 1 1 108 PRO HG3  H -13.710 -11.466 -13.042 1.00 . A A . 108 PRO HG3  1 1 
       12 29442 1 1 108 PRO N    N -11.592 -13.234 -11.384 1.00 . A A . 108 PRO N    1 1 
       12 29443 1 1 108 PRO O    O -10.979 -14.741 -13.754 1.00 . A A . 108 PRO O    1 1 
       12 29444 1 1 109 PHE C    C -12.073 -17.346 -15.256 1.00 . A A . 109 PHE C    1 1 
       12 29445 1 1 109 PHE CA   C -11.489 -17.473 -13.834 1.00 . A A . 109 PHE CA   1 1 
       12 29446 1 1 109 PHE CB   C -11.698 -18.900 -13.304 1.00 . A A . 109 PHE CB   1 1 
       12 29447 1 1 109 PHE CD1  C  -9.883 -20.121 -14.557 1.00 . A A . 109 PHE CD1  1 1 
       12 29448 1 1 109 PHE CD2  C -12.136 -20.858 -14.828 1.00 . A A . 109 PHE CD2  1 1 
       12 29449 1 1 109 PHE CE1  C  -9.455 -21.108 -15.423 1.00 . A A . 109 PHE CE1  1 1 
       12 29450 1 1 109 PHE CE2  C -11.710 -21.846 -15.693 1.00 . A A . 109 PHE CE2  1 1 
       12 29451 1 1 109 PHE CG   C -11.230 -19.981 -14.250 1.00 . A A . 109 PHE CG   1 1 
       12 29452 1 1 109 PHE CZ   C -10.370 -21.972 -15.990 1.00 . A A . 109 PHE CZ   1 1 
       12 29453 1 1 109 PHE H    H -12.711 -16.824 -12.218 1.00 . A A . 109 PHE H    1 1 
       12 29454 1 1 109 PHE HA   H -10.427 -17.274 -13.880 1.00 . A A . 109 PHE HA   1 1 
       12 29455 1 1 109 PHE HB2  H -11.153 -19.012 -12.377 1.00 . A A . 109 PHE HB2  1 1 
       12 29456 1 1 109 PHE HB3  H -12.752 -19.056 -13.111 1.00 . A A . 109 PHE HB3  1 1 
       12 29457 1 1 109 PHE HD1  H  -9.163 -19.447 -14.114 1.00 . A A . 109 PHE HD1  1 1 
       12 29458 1 1 109 PHE HD2  H -13.187 -20.762 -14.598 1.00 . A A . 109 PHE HD2  1 1 
       12 29459 1 1 109 PHE HE1  H  -8.403 -21.207 -15.656 1.00 . A A . 109 PHE HE1  1 1 
       12 29460 1 1 109 PHE HE2  H -12.429 -22.523 -16.137 1.00 . A A . 109 PHE HE2  1 1 
       12 29461 1 1 109 PHE HZ   H -10.036 -22.744 -16.669 1.00 . A A . 109 PHE HZ   1 1 
       12 29462 1 1 109 PHE N    N -12.081 -16.504 -12.901 1.00 . A A . 109 PHE N    1 1 
       12 29463 1 1 109 PHE O    O -13.288 -17.424 -15.454 1.00 . A A . 109 PHE O    1 1 
       12 29464 1 1 110 LEU C    C -10.753 -18.160 -18.447 1.00 . A A . 110 LEU C    1 1 
       12 29465 1 1 110 LEU CA   C -11.580 -17.127 -17.662 1.00 . A A . 110 LEU CA   1 1 
       12 29466 1 1 110 LEU CB   C -11.408 -15.730 -18.298 1.00 . A A . 110 LEU CB   1 1 
       12 29467 1 1 110 LEU CD1  C -12.628 -14.329 -16.564 1.00 . A A . 110 LEU CD1  1 1 
       12 29468 1 1 110 LEU CD2  C -12.383 -13.478 -18.910 1.00 . A A . 110 LEU CD2  1 1 
       12 29469 1 1 110 LEU CG   C -12.550 -14.719 -18.037 1.00 . A A . 110 LEU CG   1 1 
       12 29470 1 1 110 LEU H    H -10.253 -16.991 -16.004 1.00 . A A . 110 LEU H    1 1 
       12 29471 1 1 110 LEU HA   H -12.624 -17.410 -17.720 1.00 . A A . 110 LEU HA   1 1 
       12 29472 1 1 110 LEU HB2  H -10.487 -15.302 -17.928 1.00 . A A . 110 LEU HB2  1 1 
       12 29473 1 1 110 LEU HB3  H -11.316 -15.857 -19.368 1.00 . A A . 110 LEU HB3  1 1 
       12 29474 1 1 110 LEU HD11 H -12.853 -15.204 -15.972 1.00 . A A . 110 LEU HD11 1 1 
       12 29475 1 1 110 LEU HD12 H -13.408 -13.594 -16.425 1.00 . A A . 110 LEU HD12 1 1 
       12 29476 1 1 110 LEU HD13 H -11.684 -13.914 -16.247 1.00 . A A . 110 LEU HD13 1 1 
       12 29477 1 1 110 LEU HD21 H -13.198 -12.793 -18.725 1.00 . A A . 110 LEU HD21 1 1 
       12 29478 1 1 110 LEU HD22 H -12.387 -13.766 -19.951 1.00 . A A . 110 LEU HD22 1 1 
       12 29479 1 1 110 LEU HD23 H -11.447 -12.991 -18.676 1.00 . A A . 110 LEU HD23 1 1 
       12 29480 1 1 110 LEU HG   H -13.490 -15.182 -18.301 1.00 . A A . 110 LEU HG   1 1 
       12 29481 1 1 110 LEU N    N -11.195 -17.134 -16.239 1.00 . A A . 110 LEU N    1 1 
       12 29482 1 1 110 LEU O    O  -9.522 -18.077 -18.499 1.00 . A A . 110 LEU O    1 1 
       12 29483 1 1 111 ASP C    C  -9.962 -19.774 -20.974 1.00 . A A . 111 ASP C    1 1 
       12 29484 1 1 111 ASP CA   C -10.800 -20.234 -19.763 1.00 . A A . 111 ASP CA   1 1 
       12 29485 1 1 111 ASP CB   C -11.871 -21.222 -20.238 1.00 . A A . 111 ASP CB   1 1 
       12 29486 1 1 111 ASP CG   C -12.829 -21.634 -19.132 1.00 . A A . 111 ASP CG   1 1 
       12 29487 1 1 111 ASP H    H -12.424 -19.074 -19.046 1.00 . A A . 111 ASP H    1 1 
       12 29488 1 1 111 ASP HA   H -10.152 -20.735 -19.059 1.00 . A A . 111 ASP HA   1 1 
       12 29489 1 1 111 ASP HB2  H -12.446 -20.765 -21.030 1.00 . A A . 111 ASP HB2  1 1 
       12 29490 1 1 111 ASP HB3  H -11.386 -22.111 -20.622 1.00 . A A . 111 ASP HB3  1 1 
       12 29491 1 1 111 ASP N    N -11.444 -19.115 -19.065 1.00 . A A . 111 ASP N    1 1 
       12 29492 1 1 111 ASP O    O  -8.733 -19.872 -20.973 1.00 . A A . 111 ASP O    1 1 
       12 29493 1 1 111 ASP OD1  O -13.698 -20.814 -18.758 1.00 . A A . 111 ASP OD1  1 1 
       12 29494 1 1 111 ASP OD2  O -12.736 -22.777 -18.648 1.00 . A A . 111 ASP OD2  1 1 
       12 29495 1 1 112 ALA C    C  -9.224 -17.625 -23.249 1.00 . A A . 112 ALA C    1 1 
       12 29496 1 1 112 ALA CA   C  -9.996 -18.952 -23.285 1.00 . A A . 112 ALA CA   1 1 
       12 29497 1 1 112 ALA CB   C -11.040 -18.921 -24.398 1.00 . A A . 112 ALA CB   1 1 
       12 29498 1 1 112 ALA H    H -11.599 -19.088 -21.895 1.00 . A A . 112 ALA H    1 1 
       12 29499 1 1 112 ALA HA   H  -9.302 -19.749 -23.508 1.00 . A A . 112 ALA HA   1 1 
       12 29500 1 1 112 ALA HB1  H -11.569 -19.864 -24.425 1.00 . A A . 112 ALA HB1  1 1 
       12 29501 1 1 112 ALA HB2  H -10.551 -18.758 -25.348 1.00 . A A . 112 ALA HB2  1 1 
       12 29502 1 1 112 ALA HB3  H -11.742 -18.122 -24.215 1.00 . A A . 112 ALA HB3  1 1 
       12 29503 1 1 112 ALA N    N -10.640 -19.266 -22.003 1.00 . A A . 112 ALA N    1 1 
       12 29504 1 1 112 ALA O    O  -8.086 -17.550 -23.718 1.00 . A A . 112 ALA O    1 1 
       12 29505 1 1 113 GLN C    C  -7.844 -15.186 -22.107 1.00 . A A . 113 GLN C    1 1 
       12 29506 1 1 113 GLN CA   C  -9.275 -15.234 -22.682 1.00 . A A . 113 GLN CA   1 1 
       12 29507 1 1 113 GLN CB   C -10.197 -14.294 -21.897 1.00 . A A . 113 GLN CB   1 1 
       12 29508 1 1 113 GLN CD   C -11.435 -13.314 -23.879 1.00 . A A . 113 GLN CD   1 1 
       12 29509 1 1 113 GLN CG   C -11.551 -14.065 -22.562 1.00 . A A . 113 GLN CG   1 1 
       12 29510 1 1 113 GLN H    H -10.718 -16.740 -22.264 1.00 . A A . 113 GLN H    1 1 
       12 29511 1 1 113 GLN HA   H  -9.240 -14.896 -23.708 1.00 . A A . 113 GLN HA   1 1 
       12 29512 1 1 113 GLN HB2  H -10.370 -14.714 -20.916 1.00 . A A . 113 GLN HB2  1 1 
       12 29513 1 1 113 GLN HB3  H  -9.709 -13.336 -21.786 1.00 . A A . 113 GLN HB3  1 1 
       12 29514 1 1 113 GLN HE21 H -13.027 -14.238 -24.598 1.00 . A A . 113 GLN HE21 1 1 
       12 29515 1 1 113 GLN HE22 H -12.264 -13.106 -25.656 1.00 . A A . 113 GLN HE22 1 1 
       12 29516 1 1 113 GLN HG2  H -12.013 -15.026 -22.751 1.00 . A A . 113 GLN HG2  1 1 
       12 29517 1 1 113 GLN HG3  H -12.178 -13.494 -21.892 1.00 . A A . 113 GLN HG3  1 1 
       12 29518 1 1 113 GLN N    N  -9.846 -16.591 -22.689 1.00 . A A . 113 GLN N    1 1 
       12 29519 1 1 113 GLN NE2  N -12.333 -13.578 -24.801 1.00 . A A . 113 GLN NE2  1 1 
       12 29520 1 1 113 GLN O    O  -7.642 -15.238 -20.888 1.00 . A A . 113 GLN O    1 1 
       12 29521 1 1 113 GLN OE1  O -10.540 -12.498 -24.067 1.00 . A A . 113 GLN OE1  1 1 
       12 29522 1 1 114 GLU C    C  -5.062 -13.626 -22.048 1.00 . A A . 114 GLU C    1 1 
       12 29523 1 1 114 GLU CA   C  -5.438 -15.016 -22.603 1.00 . A A . 114 GLU CA   1 1 
       12 29524 1 1 114 GLU CB   C  -4.522 -15.387 -23.792 1.00 . A A . 114 GLU CB   1 1 
       12 29525 1 1 114 GLU CD   C  -3.776 -14.890 -26.175 1.00 . A A . 114 GLU CD   1 1 
       12 29526 1 1 114 GLU CG   C  -4.750 -14.555 -25.053 1.00 . A A . 114 GLU CG   1 1 
       12 29527 1 1 114 GLU H    H  -7.080 -15.082 -23.957 1.00 . A A . 114 GLU H    1 1 
       12 29528 1 1 114 GLU HA   H  -5.287 -15.744 -21.817 1.00 . A A . 114 GLU HA   1 1 
       12 29529 1 1 114 GLU HB2  H  -3.490 -15.262 -23.489 1.00 . A A . 114 GLU HB2  1 1 
       12 29530 1 1 114 GLU HB3  H  -4.684 -16.426 -24.040 1.00 . A A . 114 GLU HB3  1 1 
       12 29531 1 1 114 GLU HG2  H  -5.755 -14.732 -25.407 1.00 . A A . 114 GLU HG2  1 1 
       12 29532 1 1 114 GLU HG3  H  -4.640 -13.509 -24.802 1.00 . A A . 114 GLU HG3  1 1 
       12 29533 1 1 114 GLU N    N  -6.854 -15.086 -23.001 1.00 . A A . 114 GLU N    1 1 
       12 29534 1 1 114 GLU O    O  -4.571 -13.510 -20.922 1.00 . A A . 114 GLU O    1 1 
       12 29535 1 1 114 GLU OE1  O  -3.974 -15.918 -26.857 1.00 . A A . 114 GLU OE1  1 1 
       12 29536 1 1 114 GLU OE2  O  -2.809 -14.123 -26.386 1.00 . A A . 114 GLU OE2  1 1 
       12 29537 1 1 115 LEU C    C  -5.726 -10.753 -21.181 1.00 . A A . 115 LEU C    1 1 
       12 29538 1 1 115 LEU CA   C  -4.944 -11.208 -22.413 1.00 . A A . 115 LEU CA   1 1 
       12 29539 1 1 115 LEU CB   C  -5.144 -10.209 -23.568 1.00 . A A . 115 LEU CB   1 1 
       12 29540 1 1 115 LEU CD1  C  -2.821  -9.234 -23.545 1.00 . A A . 115 LEU CD1  1 1 
       12 29541 1 1 115 LEU CD2  C  -3.342 -11.179 -25.039 1.00 . A A . 115 LEU CD2  1 1 
       12 29542 1 1 115 LEU CG   C  -3.888  -9.907 -24.404 1.00 . A A . 115 LEU CG   1 1 
       12 29543 1 1 115 LEU H    H  -5.786 -12.702 -23.672 1.00 . A A . 115 LEU H    1 1 
       12 29544 1 1 115 LEU HA   H  -3.894 -11.230 -22.156 1.00 . A A . 115 LEU HA   1 1 
       12 29545 1 1 115 LEU HB2  H  -5.905 -10.601 -24.229 1.00 . A A . 115 LEU HB2  1 1 
       12 29546 1 1 115 LEU HB3  H  -5.502  -9.275 -23.157 1.00 . A A . 115 LEU HB3  1 1 
       12 29547 1 1 115 LEU HD11 H  -1.946  -9.036 -24.147 1.00 . A A . 115 LEU HD11 1 1 
       12 29548 1 1 115 LEU HD12 H  -2.552  -9.882 -22.721 1.00 . A A . 115 LEU HD12 1 1 
       12 29549 1 1 115 LEU HD13 H  -3.207  -8.301 -23.156 1.00 . A A . 115 LEU HD13 1 1 
       12 29550 1 1 115 LEU HD21 H  -3.035 -11.869 -24.267 1.00 . A A . 115 LEU HD21 1 1 
       12 29551 1 1 115 LEU HD22 H  -2.494 -10.934 -25.663 1.00 . A A . 115 LEU HD22 1 1 
       12 29552 1 1 115 LEU HD23 H  -4.112 -11.636 -25.644 1.00 . A A . 115 LEU HD23 1 1 
       12 29553 1 1 115 LEU HG   H  -4.150  -9.225 -25.199 1.00 . A A . 115 LEU HG   1 1 
       12 29554 1 1 115 LEU N    N  -5.319 -12.570 -22.822 1.00 . A A . 115 LEU N    1 1 
       12 29555 1 1 115 LEU O    O  -5.231  -9.961 -20.386 1.00 . A A . 115 LEU O    1 1 
       12 29556 1 1 116 ALA C    C  -7.062 -11.333 -18.552 1.00 . A A . 116 ALA C    1 1 
       12 29557 1 1 116 ALA CA   C  -7.764 -10.934 -19.859 1.00 . A A . 116 ALA CA   1 1 
       12 29558 1 1 116 ALA CB   C  -9.125 -11.610 -19.962 1.00 . A A . 116 ALA CB   1 1 
       12 29559 1 1 116 ALA H    H  -7.309 -11.838 -21.726 1.00 . A A . 116 ALA H    1 1 
       12 29560 1 1 116 ALA HA   H  -7.924  -9.863 -19.854 1.00 . A A . 116 ALA HA   1 1 
       12 29561 1 1 116 ALA HB1  H  -8.999 -12.683 -19.939 1.00 . A A . 116 ALA HB1  1 1 
       12 29562 1 1 116 ALA HB2  H  -9.602 -11.325 -20.889 1.00 . A A . 116 ALA HB2  1 1 
       12 29563 1 1 116 ALA HB3  H  -9.744 -11.302 -19.131 1.00 . A A . 116 ALA HB3  1 1 
       12 29564 1 1 116 ALA N    N  -6.944 -11.253 -21.028 1.00 . A A . 116 ALA N    1 1 
       12 29565 1 1 116 ALA O    O  -6.885 -10.513 -17.661 1.00 . A A . 116 ALA O    1 1 
       12 29566 1 1 117 LYS C    C  -4.599 -12.533 -17.005 1.00 . A A . 117 LYS C    1 1 
       12 29567 1 1 117 LYS CA   C  -6.011 -13.095 -17.220 1.00 . A A . 117 LYS CA   1 1 
       12 29568 1 1 117 LYS CB   C  -5.993 -14.628 -17.221 1.00 . A A . 117 LYS CB   1 1 
       12 29569 1 1 117 LYS CD   C  -8.315 -14.835 -16.162 1.00 . A A . 117 LYS CD   1 1 
       12 29570 1 1 117 LYS CE   C  -9.079 -13.550 -16.485 1.00 . A A . 117 LYS CE   1 1 
       12 29571 1 1 117 LYS CG   C  -7.381 -15.275 -17.302 1.00 . A A . 117 LYS CG   1 1 
       12 29572 1 1 117 LYS H    H  -6.731 -13.192 -19.224 1.00 . A A . 117 LYS H    1 1 
       12 29573 1 1 117 LYS HA   H  -6.625 -12.765 -16.394 1.00 . A A . 117 LYS HA   1 1 
       12 29574 1 1 117 LYS HB2  H  -5.414 -14.966 -18.070 1.00 . A A . 117 LYS HB2  1 1 
       12 29575 1 1 117 LYS HB3  H  -5.513 -14.971 -16.315 1.00 . A A . 117 LYS HB3  1 1 
       12 29576 1 1 117 LYS HD2  H  -9.031 -15.622 -15.980 1.00 . A A . 117 LYS HD2  1 1 
       12 29577 1 1 117 LYS HD3  H  -7.726 -14.677 -15.268 1.00 . A A . 117 LYS HD3  1 1 
       12 29578 1 1 117 LYS HE2  H  -8.375 -12.779 -16.747 1.00 . A A . 117 LYS HE2  1 1 
       12 29579 1 1 117 LYS HE3  H  -9.731 -13.737 -17.327 1.00 . A A . 117 LYS HE3  1 1 
       12 29580 1 1 117 LYS HG2  H  -7.833 -15.005 -18.245 1.00 . A A . 117 LYS HG2  1 1 
       12 29581 1 1 117 LYS HG3  H  -7.263 -16.352 -17.262 1.00 . A A . 117 LYS HG3  1 1 
       12 29582 1 1 117 LYS HZ1  H  -9.299 -12.908 -14.512 1.00 . A A . 117 LYS HZ1  1 1 
       12 29583 1 1 117 LYS HZ2  H -10.619 -13.784 -15.097 1.00 . A A . 117 LYS HZ2  1 1 
       12 29584 1 1 117 LYS HZ3  H -10.379 -12.183 -15.589 1.00 . A A . 117 LYS HZ3  1 1 
       12 29585 1 1 117 LYS N    N  -6.634 -12.592 -18.453 1.00 . A A . 117 LYS N    1 1 
       12 29586 1 1 117 LYS NZ   N  -9.900 -13.076 -15.341 1.00 . A A . 117 LYS NZ   1 1 
       12 29587 1 1 117 LYS O    O  -4.096 -12.520 -15.879 1.00 . A A . 117 LYS O    1 1 
       12 29588 1 1 118 ALA C    C  -2.836  -9.928 -17.547 1.00 . A A . 118 ALA C    1 1 
       12 29589 1 1 118 ALA CA   C  -2.665 -11.397 -17.972 1.00 . A A . 118 ALA CA   1 1 
       12 29590 1 1 118 ALA CB   C  -1.922 -11.479 -19.303 1.00 . A A . 118 ALA CB   1 1 
       12 29591 1 1 118 ALA H    H  -4.370 -12.198 -18.961 1.00 . A A . 118 ALA H    1 1 
       12 29592 1 1 118 ALA HA   H  -2.078 -11.913 -17.224 1.00 . A A . 118 ALA HA   1 1 
       12 29593 1 1 118 ALA HB1  H  -0.953 -11.009 -19.207 1.00 . A A . 118 ALA HB1  1 1 
       12 29594 1 1 118 ALA HB2  H  -2.492 -10.970 -20.066 1.00 . A A . 118 ALA HB2  1 1 
       12 29595 1 1 118 ALA HB3  H  -1.794 -12.515 -19.582 1.00 . A A . 118 ALA HB3  1 1 
       12 29596 1 1 118 ALA N    N  -3.964 -12.073 -18.077 1.00 . A A . 118 ALA N    1 1 
       12 29597 1 1 118 ALA O    O  -2.175  -9.450 -16.619 1.00 . A A . 118 ALA O    1 1 
       12 29598 1 1 119 ALA C    C  -4.698  -7.552 -16.651 1.00 . A A . 119 ALA C    1 1 
       12 29599 1 1 119 ALA CA   C  -3.990  -7.801 -17.990 1.00 . A A . 119 ALA CA   1 1 
       12 29600 1 1 119 ALA CB   C  -4.807  -7.210 -19.133 1.00 . A A . 119 ALA CB   1 1 
       12 29601 1 1 119 ALA H    H  -4.255  -9.683 -18.922 1.00 . A A . 119 ALA H    1 1 
       12 29602 1 1 119 ALA HA   H  -3.033  -7.297 -17.973 1.00 . A A . 119 ALA HA   1 1 
       12 29603 1 1 119 ALA HB1  H  -4.958  -6.154 -18.962 1.00 . A A . 119 ALA HB1  1 1 
       12 29604 1 1 119 ALA HB2  H  -5.765  -7.705 -19.184 1.00 . A A . 119 ALA HB2  1 1 
       12 29605 1 1 119 ALA HB3  H  -4.280  -7.349 -20.066 1.00 . A A . 119 ALA HB3  1 1 
       12 29606 1 1 119 ALA N    N  -3.740  -9.228 -18.230 1.00 . A A . 119 ALA N    1 1 
       12 29607 1 1 119 ALA O    O  -4.289  -6.684 -15.886 1.00 . A A . 119 ALA O    1 1 
       12 29608 1 1 120 GLU C    C  -5.539  -8.326 -13.896 1.00 . A A . 120 GLU C    1 1 
       12 29609 1 1 120 GLU CA   C  -6.491  -8.185 -15.094 1.00 . A A . 120 GLU CA   1 1 
       12 29610 1 1 120 GLU CB   C  -7.607  -9.238 -14.987 1.00 . A A . 120 GLU CB   1 1 
       12 29611 1 1 120 GLU CD   C  -9.834 -10.115 -15.824 1.00 . A A . 120 GLU CD   1 1 
       12 29612 1 1 120 GLU CG   C  -8.816  -8.983 -15.886 1.00 . A A . 120 GLU CG   1 1 
       12 29613 1 1 120 GLU H    H  -6.085  -8.949 -17.043 1.00 . A A . 120 GLU H    1 1 
       12 29614 1 1 120 GLU HA   H  -6.938  -7.200 -15.064 1.00 . A A . 120 GLU HA   1 1 
       12 29615 1 1 120 GLU HB2  H  -7.195 -10.204 -15.245 1.00 . A A . 120 GLU HB2  1 1 
       12 29616 1 1 120 GLU HB3  H  -7.952  -9.273 -13.962 1.00 . A A . 120 GLU HB3  1 1 
       12 29617 1 1 120 GLU HG2  H  -9.301  -8.070 -15.572 1.00 . A A . 120 GLU HG2  1 1 
       12 29618 1 1 120 GLU HG3  H  -8.474  -8.877 -16.905 1.00 . A A . 120 GLU HG3  1 1 
       12 29619 1 1 120 GLU N    N  -5.768  -8.306 -16.374 1.00 . A A . 120 GLU N    1 1 
       12 29620 1 1 120 GLU O    O  -5.485  -7.457 -13.027 1.00 . A A . 120 GLU O    1 1 
       12 29621 1 1 120 GLU OE1  O -10.208 -10.526 -14.705 1.00 . A A . 120 GLU OE1  1 1 
       12 29622 1 1 120 GLU OE2  O -10.249 -10.618 -16.889 1.00 . A A . 120 GLU OE2  1 1 
       12 29623 1 1 121 GLU C    C  -2.876  -8.510 -12.575 1.00 . A A . 121 GLU C    1 1 
       12 29624 1 1 121 GLU CA   C  -3.832  -9.701 -12.792 1.00 . A A . 121 GLU CA   1 1 
       12 29625 1 1 121 GLU CB   C  -3.054 -10.982 -13.145 1.00 . A A . 121 GLU CB   1 1 
       12 29626 1 1 121 GLU CD   C  -0.988 -11.014 -11.615 1.00 . A A . 121 GLU CD   1 1 
       12 29627 1 1 121 GLU CG   C  -2.325 -11.653 -11.979 1.00 . A A . 121 GLU CG   1 1 
       12 29628 1 1 121 GLU H    H  -4.867 -10.063 -14.607 1.00 . A A . 121 GLU H    1 1 
       12 29629 1 1 121 GLU HA   H  -4.396  -9.867 -11.885 1.00 . A A . 121 GLU HA   1 1 
       12 29630 1 1 121 GLU HB2  H  -3.750 -11.699 -13.553 1.00 . A A . 121 GLU HB2  1 1 
       12 29631 1 1 121 GLU HB3  H  -2.323 -10.744 -13.907 1.00 . A A . 121 GLU HB3  1 1 
       12 29632 1 1 121 GLU HG2  H  -2.967 -11.616 -11.110 1.00 . A A . 121 GLU HG2  1 1 
       12 29633 1 1 121 GLU HG3  H  -2.149 -12.689 -12.238 1.00 . A A . 121 GLU HG3  1 1 
       12 29634 1 1 121 GLU N    N  -4.785  -9.420 -13.872 1.00 . A A . 121 GLU N    1 1 
       12 29635 1 1 121 GLU O    O  -2.614  -8.102 -11.442 1.00 . A A . 121 GLU O    1 1 
       12 29636 1 1 121 GLU OE1  O  -0.264 -10.561 -12.528 1.00 . A A . 121 GLU OE1  1 1 
       12 29637 1 1 121 GLU OE2  O  -0.636 -11.010 -10.416 1.00 . A A . 121 GLU OE2  1 1 
       12 29638 1 1 122 GLU C    C  -2.179  -5.503 -13.170 1.00 . A A . 122 GLU C    1 1 
       12 29639 1 1 122 GLU CA   C  -1.473  -6.798 -13.623 1.00 . A A . 122 GLU CA   1 1 
       12 29640 1 1 122 GLU CB   C  -0.836  -6.577 -15.003 1.00 . A A . 122 GLU CB   1 1 
       12 29641 1 1 122 GLU CD   C   0.661  -5.095 -16.432 1.00 . A A . 122 GLU CD   1 1 
       12 29642 1 1 122 GLU CG   C   0.173  -5.431 -15.031 1.00 . A A . 122 GLU CG   1 1 
       12 29643 1 1 122 GLU H    H  -2.660  -8.294 -14.547 1.00 . A A . 122 GLU H    1 1 
       12 29644 1 1 122 GLU HA   H  -0.692  -7.037 -12.914 1.00 . A A . 122 GLU HA   1 1 
       12 29645 1 1 122 GLU HB2  H  -0.328  -7.485 -15.304 1.00 . A A . 122 GLU HB2  1 1 
       12 29646 1 1 122 GLU HB3  H  -1.619  -6.362 -15.716 1.00 . A A . 122 GLU HB3  1 1 
       12 29647 1 1 122 GLU HG2  H  -0.293  -4.552 -14.610 1.00 . A A . 122 GLU HG2  1 1 
       12 29648 1 1 122 GLU HG3  H   1.024  -5.705 -14.425 1.00 . A A . 122 GLU HG3  1 1 
       12 29649 1 1 122 GLU N    N  -2.393  -7.938 -13.676 1.00 . A A . 122 GLU N    1 1 
       12 29650 1 1 122 GLU O    O  -1.738  -4.840 -12.227 1.00 . A A . 122 GLU O    1 1 
       12 29651 1 1 122 GLU OE1  O   0.027  -4.251 -17.104 1.00 . A A . 122 GLU OE1  1 1 
       12 29652 1 1 122 GLU OE2  O   1.681  -5.665 -16.866 1.00 . A A . 122 GLU OE2  1 1 
       12 29653 1 1 123 MET C    C  -4.501  -3.839 -12.131 1.00 . A A . 123 MET C    1 1 
       12 29654 1 1 123 MET CA   C  -3.977  -3.882 -13.572 1.00 . A A . 123 MET CA   1 1 
       12 29655 1 1 123 MET CB   C  -5.137  -3.655 -14.563 1.00 . A A . 123 MET CB   1 1 
       12 29656 1 1 123 MET CE   C  -8.930  -5.396 -14.941 1.00 . A A . 123 MET CE   1 1 
       12 29657 1 1 123 MET CG   C  -6.326  -4.592 -14.373 1.00 . A A . 123 MET CG   1 1 
       12 29658 1 1 123 MET H    H  -3.603  -5.728 -14.558 1.00 . A A . 123 MET H    1 1 
       12 29659 1 1 123 MET HA   H  -3.262  -3.079 -13.695 1.00 . A A . 123 MET HA   1 1 
       12 29660 1 1 123 MET HB2  H  -5.491  -2.640 -14.455 1.00 . A A . 123 MET HB2  1 1 
       12 29661 1 1 123 MET HB3  H  -4.763  -3.787 -15.569 1.00 . A A . 123 MET HB3  1 1 
       12 29662 1 1 123 MET HE1  H  -8.535  -6.386 -15.111 1.00 . A A . 123 MET HE1  1 1 
       12 29663 1 1 123 MET HE2  H  -9.834  -5.266 -15.519 1.00 . A A . 123 MET HE2  1 1 
       12 29664 1 1 123 MET HE3  H  -9.155  -5.273 -13.893 1.00 . A A . 123 MET HE3  1 1 
       12 29665 1 1 123 MET HG2  H  -6.012  -5.601 -14.595 1.00 . A A . 123 MET HG2  1 1 
       12 29666 1 1 123 MET HG3  H  -6.653  -4.536 -13.345 1.00 . A A . 123 MET HG3  1 1 
       12 29667 1 1 123 MET N    N  -3.269  -5.140 -13.852 1.00 . A A . 123 MET N    1 1 
       12 29668 1 1 123 MET O    O  -4.443  -2.801 -11.474 1.00 . A A . 123 MET O    1 1 
       12 29669 1 1 123 MET SD   S  -7.719  -4.172 -15.444 1.00 . A A . 123 MET SD   1 1 
       12 29670 1 1 124 LEU C    C  -4.394  -4.913  -9.237 1.00 . A A . 124 LEU C    1 1 
       12 29671 1 1 124 LEU CA   C  -5.522  -5.042 -10.271 1.00 . A A . 124 LEU CA   1 1 
       12 29672 1 1 124 LEU CB   C  -6.308  -6.345 -10.057 1.00 . A A . 124 LEU CB   1 1 
       12 29673 1 1 124 LEU CD1  C  -8.256  -7.836 -10.659 1.00 . A A . 124 LEU CD1  1 1 
       12 29674 1 1 124 LEU CD2  C  -8.486  -5.338 -10.865 1.00 . A A . 124 LEU CD2  1 1 
       12 29675 1 1 124 LEU CG   C  -7.532  -6.530 -10.975 1.00 . A A . 124 LEU CG   1 1 
       12 29676 1 1 124 LEU H    H  -5.005  -5.777 -12.198 1.00 . A A . 124 LEU H    1 1 
       12 29677 1 1 124 LEU HA   H  -6.197  -4.206 -10.141 1.00 . A A . 124 LEU HA   1 1 
       12 29678 1 1 124 LEU HB2  H  -5.633  -7.176 -10.213 1.00 . A A . 124 LEU HB2  1 1 
       12 29679 1 1 124 LEU HB3  H  -6.650  -6.371  -9.031 1.00 . A A . 124 LEU HB3  1 1 
       12 29680 1 1 124 LEU HD11 H  -9.110  -7.942 -11.313 1.00 . A A . 124 LEU HD11 1 1 
       12 29681 1 1 124 LEU HD12 H  -8.587  -7.828  -9.632 1.00 . A A . 124 LEU HD12 1 1 
       12 29682 1 1 124 LEU HD13 H  -7.584  -8.667 -10.814 1.00 . A A . 124 LEU HD13 1 1 
       12 29683 1 1 124 LEU HD21 H  -9.343  -5.502 -11.503 1.00 . A A . 124 LEU HD21 1 1 
       12 29684 1 1 124 LEU HD22 H  -7.975  -4.438 -11.174 1.00 . A A . 124 LEU HD22 1 1 
       12 29685 1 1 124 LEU HD23 H  -8.816  -5.231  -9.842 1.00 . A A . 124 LEU HD23 1 1 
       12 29686 1 1 124 LEU HG   H  -7.192  -6.588 -12.000 1.00 . A A . 124 LEU HG   1 1 
       12 29687 1 1 124 LEU N    N  -4.995  -4.972 -11.636 1.00 . A A . 124 LEU N    1 1 
       12 29688 1 1 124 LEU O    O  -4.587  -4.334  -8.168 1.00 . A A . 124 LEU O    1 1 
       12 29689 1 1 125 TYR C    C  -1.532  -3.880  -8.635 1.00 . A A . 125 TYR C    1 1 
       12 29690 1 1 125 TYR CA   C  -2.047  -5.329  -8.685 1.00 . A A . 125 TYR CA   1 1 
       12 29691 1 1 125 TYR CB   C  -0.924  -6.271  -9.146 1.00 . A A . 125 TYR CB   1 1 
       12 29692 1 1 125 TYR CD1  C   0.405  -6.961  -7.099 1.00 . A A . 125 TYR CD1  1 1 
       12 29693 1 1 125 TYR CD2  C   1.394  -5.391  -8.604 1.00 . A A . 125 TYR CD2  1 1 
       12 29694 1 1 125 TYR CE1  C   1.526  -6.896  -6.293 1.00 . A A . 125 TYR CE1  1 1 
       12 29695 1 1 125 TYR CE2  C   2.515  -5.325  -7.803 1.00 . A A . 125 TYR CE2  1 1 
       12 29696 1 1 125 TYR CG   C   0.317  -6.210  -8.269 1.00 . A A . 125 TYR CG   1 1 
       12 29697 1 1 125 TYR CZ   C   2.578  -6.076  -6.649 1.00 . A A . 125 TYR CZ   1 1 
       12 29698 1 1 125 TYR H    H  -3.129  -5.932 -10.411 1.00 . A A . 125 TYR H    1 1 
       12 29699 1 1 125 TYR HA   H  -2.355  -5.618  -7.689 1.00 . A A . 125 TYR HA   1 1 
       12 29700 1 1 125 TYR HB2  H  -1.289  -7.288  -9.134 1.00 . A A . 125 TYR HB2  1 1 
       12 29701 1 1 125 TYR HB3  H  -0.634  -6.012 -10.156 1.00 . A A . 125 TYR HB3  1 1 
       12 29702 1 1 125 TYR HD1  H  -0.420  -7.603  -6.824 1.00 . A A . 125 TYR HD1  1 1 
       12 29703 1 1 125 TYR HD2  H   1.343  -4.799  -9.507 1.00 . A A . 125 TYR HD2  1 1 
       12 29704 1 1 125 TYR HE1  H   1.576  -7.486  -5.389 1.00 . A A . 125 TYR HE1  1 1 
       12 29705 1 1 125 TYR HE2  H   3.339  -4.683  -8.082 1.00 . A A . 125 TYR HE2  1 1 
       12 29706 1 1 125 TYR HH   H   3.900  -5.076  -5.665 1.00 . A A . 125 TYR HH   1 1 
       12 29707 1 1 125 TYR N    N  -3.215  -5.445  -9.563 1.00 . A A . 125 TYR N    1 1 
       12 29708 1 1 125 TYR O    O  -1.364  -3.309  -7.557 1.00 . A A . 125 TYR O    1 1 
       12 29709 1 1 125 TYR OH   O   3.696  -6.004  -5.845 1.00 . A A . 125 TYR OH   1 1 
       12 29710 1 1 126 LYS C    C  -1.788  -0.918  -9.257 1.00 . A A . 126 LYS C    1 1 
       12 29711 1 1 126 LYS CA   C  -0.784  -1.907  -9.878 1.00 . A A . 126 LYS CA   1 1 
       12 29712 1 1 126 LYS CB   C  -0.478  -1.509 -11.335 1.00 . A A . 126 LYS CB   1 1 
       12 29713 1 1 126 LYS CD   C  -1.363  -1.004 -13.665 1.00 . A A . 126 LYS CD   1 1 
       12 29714 1 1 126 LYS CE   C  -0.561  -2.112 -14.338 1.00 . A A . 126 LYS CE   1 1 
       12 29715 1 1 126 LYS CG   C  -1.716  -1.358 -12.219 1.00 . A A . 126 LYS CG   1 1 
       12 29716 1 1 126 LYS H    H  -1.439  -3.788 -10.637 1.00 . A A . 126 LYS H    1 1 
       12 29717 1 1 126 LYS HA   H   0.134  -1.865  -9.307 1.00 . A A . 126 LYS HA   1 1 
       12 29718 1 1 126 LYS HB2  H   0.053  -0.567 -11.333 1.00 . A A . 126 LYS HB2  1 1 
       12 29719 1 1 126 LYS HB3  H   0.159  -2.266 -11.774 1.00 . A A . 126 LYS HB3  1 1 
       12 29720 1 1 126 LYS HD2  H  -2.278  -0.850 -14.219 1.00 . A A . 126 LYS HD2  1 1 
       12 29721 1 1 126 LYS HD3  H  -0.781  -0.091 -13.672 1.00 . A A . 126 LYS HD3  1 1 
       12 29722 1 1 126 LYS HE2  H   0.387  -2.214 -13.832 1.00 . A A . 126 LYS HE2  1 1 
       12 29723 1 1 126 LYS HE3  H  -1.113  -3.039 -14.257 1.00 . A A . 126 LYS HE3  1 1 
       12 29724 1 1 126 LYS HG2  H  -2.266  -2.288 -12.213 1.00 . A A . 126 LYS HG2  1 1 
       12 29725 1 1 126 LYS HG3  H  -2.340  -0.573 -11.813 1.00 . A A . 126 LYS HG3  1 1 
       12 29726 1 1 126 LYS HZ1  H   0.240  -0.949 -15.879 1.00 . A A . 126 LYS HZ1  1 1 
       12 29727 1 1 126 LYS HZ2  H  -1.201  -1.734 -16.293 1.00 . A A . 126 LYS HZ2  1 1 
       12 29728 1 1 126 LYS HZ3  H   0.241  -2.607 -16.202 1.00 . A A . 126 LYS HZ3  1 1 
       12 29729 1 1 126 LYS N    N  -1.286  -3.287  -9.806 1.00 . A A . 126 LYS N    1 1 
       12 29730 1 1 126 LYS NZ   N  -0.303  -1.831 -15.776 1.00 . A A . 126 LYS NZ   1 1 
       12 29731 1 1 126 LYS O    O  -1.399   0.042  -8.590 1.00 . A A . 126 LYS O    1 1 
       12 29732 1 1 127 ASP C    C  -4.240  -0.518  -7.396 1.00 . A A . 127 ASP C    1 1 
       12 29733 1 1 127 ASP CA   C  -4.129  -0.314  -8.917 1.00 . A A . 127 ASP CA   1 1 
       12 29734 1 1 127 ASP CB   C  -5.464  -0.621  -9.602 1.00 . A A . 127 ASP CB   1 1 
       12 29735 1 1 127 ASP CG   C  -6.485   0.482  -9.395 1.00 . A A . 127 ASP CG   1 1 
       12 29736 1 1 127 ASP H    H  -3.333  -1.931 -10.033 1.00 . A A . 127 ASP H    1 1 
       12 29737 1 1 127 ASP HA   H  -3.860   0.716  -9.114 1.00 . A A . 127 ASP HA   1 1 
       12 29738 1 1 127 ASP HB2  H  -5.298  -0.736 -10.664 1.00 . A A . 127 ASP HB2  1 1 
       12 29739 1 1 127 ASP HB3  H  -5.865  -1.542  -9.204 1.00 . A A . 127 ASP HB3  1 1 
       12 29740 1 1 127 ASP N    N  -3.079  -1.165  -9.474 1.00 . A A . 127 ASP N    1 1 
       12 29741 1 1 127 ASP O    O  -4.568   0.411  -6.656 1.00 . A A . 127 ASP O    1 1 
       12 29742 1 1 127 ASP OD1  O  -6.396   1.512 -10.093 1.00 . A A . 127 ASP OD1  1 1 
       12 29743 1 1 127 ASP OD2  O  -7.385   0.322  -8.544 1.00 . A A . 127 ASP OD2  1 1 
       12 29744 1 1 128 MET C    C  -2.763  -1.351  -4.809 1.00 . A A . 128 MET C    1 1 
       12 29745 1 1 128 MET CA   C  -3.940  -2.054  -5.508 1.00 . A A . 128 MET CA   1 1 
       12 29746 1 1 128 MET CB   C  -3.863  -3.572  -5.301 1.00 . A A . 128 MET CB   1 1 
       12 29747 1 1 128 MET CE   C  -5.544  -6.196  -4.668 1.00 . A A . 128 MET CE   1 1 
       12 29748 1 1 128 MET CG   C  -4.034  -4.010  -3.855 1.00 . A A . 128 MET CG   1 1 
       12 29749 1 1 128 MET H    H  -3.764  -2.453  -7.584 1.00 . A A . 128 MET H    1 1 
       12 29750 1 1 128 MET HA   H  -4.864  -1.689  -5.078 1.00 . A A . 128 MET HA   1 1 
       12 29751 1 1 128 MET HB2  H  -4.641  -4.042  -5.887 1.00 . A A . 128 MET HB2  1 1 
       12 29752 1 1 128 MET HB3  H  -2.902  -3.927  -5.650 1.00 . A A . 128 MET HB3  1 1 
       12 29753 1 1 128 MET HE1  H  -6.405  -5.680  -4.268 1.00 . A A . 128 MET HE1  1 1 
       12 29754 1 1 128 MET HE2  H  -5.721  -7.260  -4.641 1.00 . A A . 128 MET HE2  1 1 
       12 29755 1 1 128 MET HE3  H  -5.381  -5.883  -5.690 1.00 . A A . 128 MET HE3  1 1 
       12 29756 1 1 128 MET HG2  H  -3.200  -3.638  -3.276 1.00 . A A . 128 MET HG2  1 1 
       12 29757 1 1 128 MET HG3  H  -4.954  -3.592  -3.470 1.00 . A A . 128 MET HG3  1 1 
       12 29758 1 1 128 MET N    N  -3.958  -1.740  -6.940 1.00 . A A . 128 MET N    1 1 
       12 29759 1 1 128 MET O    O  -2.908  -0.846  -3.699 1.00 . A A . 128 MET O    1 1 
       12 29760 1 1 128 MET SD   S  -4.099  -5.804  -3.685 1.00 . A A . 128 MET SD   1 1 
       12 29761 1 1 129 GLN C    C  -0.874   0.944  -4.834 1.00 . A A . 129 GLN C    1 1 
       12 29762 1 1 129 GLN CA   C  -0.455  -0.524  -5.007 1.00 . A A . 129 GLN CA   1 1 
       12 29763 1 1 129 GLN CB   C   0.711  -0.616  -6.013 1.00 . A A . 129 GLN CB   1 1 
       12 29764 1 1 129 GLN CD   C   2.359  -2.124  -4.775 1.00 . A A . 129 GLN CD   1 1 
       12 29765 1 1 129 GLN CG   C   1.459  -1.950  -5.996 1.00 . A A . 129 GLN CG   1 1 
       12 29766 1 1 129 GLN H    H  -1.499  -1.880  -6.273 1.00 . A A . 129 GLN H    1 1 
       12 29767 1 1 129 GLN HA   H  -0.132  -0.913  -4.052 1.00 . A A . 129 GLN HA   1 1 
       12 29768 1 1 129 GLN HB2  H   0.320  -0.465  -7.010 1.00 . A A . 129 GLN HB2  1 1 
       12 29769 1 1 129 GLN HB3  H   1.420   0.171  -5.798 1.00 . A A . 129 GLN HB3  1 1 
       12 29770 1 1 129 GLN HE21 H   2.803  -0.184  -4.744 1.00 . A A . 129 GLN HE21 1 1 
       12 29771 1 1 129 GLN HE22 H   3.527  -1.148  -3.512 1.00 . A A . 129 GLN HE22 1 1 
       12 29772 1 1 129 GLN HG2  H   0.736  -2.751  -6.004 1.00 . A A . 129 GLN HG2  1 1 
       12 29773 1 1 129 GLN HG3  H   2.071  -2.014  -6.885 1.00 . A A . 129 GLN HG3  1 1 
       12 29774 1 1 129 GLN N    N  -1.597  -1.333  -5.467 1.00 . A A . 129 GLN N    1 1 
       12 29775 1 1 129 GLN NE2  N   2.956  -1.044  -4.296 1.00 . A A . 129 GLN NE2  1 1 
       12 29776 1 1 129 GLN O    O  -0.623   1.562  -3.795 1.00 . A A . 129 GLN O    1 1 
       12 29777 1 1 129 GLN OE1  O   2.552  -3.235  -4.287 1.00 . A A . 129 GLN OE1  1 1 
       12 29778 1 1 130 LYS C    C  -3.010   3.047  -4.645 1.00 . A A . 130 LYS C    1 1 
       12 29779 1 1 130 LYS CA   C  -2.067   2.843  -5.843 1.00 . A A . 130 LYS CA   1 1 
       12 29780 1 1 130 LYS CB   C  -2.834   3.119  -7.142 1.00 . A A . 130 LYS CB   1 1 
       12 29781 1 1 130 LYS CD   C  -4.508   4.626  -8.284 1.00 . A A . 130 LYS CD   1 1 
       12 29782 1 1 130 LYS CE   C  -5.751   3.843  -7.865 1.00 . A A . 130 LYS CE   1 1 
       12 29783 1 1 130 LYS CG   C  -3.404   4.531  -7.237 1.00 . A A . 130 LYS CG   1 1 
       12 29784 1 1 130 LYS H    H  -1.637   0.945  -6.681 1.00 . A A . 130 LYS H    1 1 
       12 29785 1 1 130 LYS HA   H  -1.240   3.536  -5.767 1.00 . A A . 130 LYS HA   1 1 
       12 29786 1 1 130 LYS HB2  H  -2.166   2.969  -7.980 1.00 . A A . 130 LYS HB2  1 1 
       12 29787 1 1 130 LYS HB3  H  -3.651   2.415  -7.219 1.00 . A A . 130 LYS HB3  1 1 
       12 29788 1 1 130 LYS HD2  H  -4.778   5.663  -8.412 1.00 . A A . 130 LYS HD2  1 1 
       12 29789 1 1 130 LYS HD3  H  -4.143   4.229  -9.220 1.00 . A A . 130 LYS HD3  1 1 
       12 29790 1 1 130 LYS HE2  H  -5.471   2.815  -7.685 1.00 . A A . 130 LYS HE2  1 1 
       12 29791 1 1 130 LYS HE3  H  -6.142   4.272  -6.953 1.00 . A A . 130 LYS HE3  1 1 
       12 29792 1 1 130 LYS HG2  H  -3.809   4.815  -6.274 1.00 . A A . 130 LYS HG2  1 1 
       12 29793 1 1 130 LYS HG3  H  -2.607   5.212  -7.506 1.00 . A A . 130 LYS HG3  1 1 
       12 29794 1 1 130 LYS HZ1  H  -6.529   3.302  -9.727 1.00 . A A . 130 LYS HZ1  1 1 
       12 29795 1 1 130 LYS HZ2  H  -6.983   4.854  -9.222 1.00 . A A . 130 LYS HZ2  1 1 
       12 29796 1 1 130 LYS HZ3  H  -7.701   3.493  -8.528 1.00 . A A . 130 LYS HZ3  1 1 
       12 29797 1 1 130 LYS N    N  -1.524   1.482  -5.868 1.00 . A A . 130 LYS N    1 1 
       12 29798 1 1 130 LYS NZ   N  -6.813   3.876  -8.908 1.00 . A A . 130 LYS NZ   1 1 
       12 29799 1 1 130 LYS O    O  -2.810   3.946  -3.829 1.00 . A A . 130 LYS O    1 1 
       12 29800 1 1 131 ASP C    C  -4.386   2.245  -2.093 1.00 . A A . 131 ASP C    1 1 
       12 29801 1 1 131 ASP CA   C  -5.039   2.324  -3.483 1.00 . A A . 131 ASP CA   1 1 
       12 29802 1 1 131 ASP CB   C  -6.108   1.233  -3.634 1.00 . A A . 131 ASP CB   1 1 
       12 29803 1 1 131 ASP CG   C  -7.317   1.478  -2.745 1.00 . A A . 131 ASP CG   1 1 
       12 29804 1 1 131 ASP H    H  -4.121   1.478  -5.199 1.00 . A A . 131 ASP H    1 1 
       12 29805 1 1 131 ASP HA   H  -5.510   3.292  -3.589 1.00 . A A . 131 ASP HA   1 1 
       12 29806 1 1 131 ASP HB2  H  -6.441   1.203  -4.662 1.00 . A A . 131 ASP HB2  1 1 
       12 29807 1 1 131 ASP HB3  H  -5.677   0.275  -3.374 1.00 . A A . 131 ASP HB3  1 1 
       12 29808 1 1 131 ASP N    N  -4.038   2.203  -4.546 1.00 . A A . 131 ASP N    1 1 
       12 29809 1 1 131 ASP O    O  -4.637   3.089  -1.236 1.00 . A A . 131 ASP O    1 1 
       12 29810 1 1 131 ASP OD1  O  -8.187   2.288  -3.135 1.00 . A A . 131 ASP OD1  1 1 
       12 29811 1 1 131 ASP OD2  O  -7.402   0.878  -1.654 1.00 . A A . 131 ASP OD2  1 1 
       12 29812 1 1 132 ALA C    C  -2.069   2.295  -0.171 1.00 . A A . 132 ALA C    1 1 
       12 29813 1 1 132 ALA CA   C  -2.832   1.039  -0.620 1.00 . A A . 132 ALA CA   1 1 
       12 29814 1 1 132 ALA CB   C  -1.875  -0.143  -0.734 1.00 . A A . 132 ALA CB   1 1 
       12 29815 1 1 132 ALA H    H  -3.363   0.618  -2.632 1.00 . A A . 132 ALA H    1 1 
       12 29816 1 1 132 ALA HA   H  -3.576   0.797   0.127 1.00 . A A . 132 ALA HA   1 1 
       12 29817 1 1 132 ALA HB1  H  -2.428  -1.027  -1.018 1.00 . A A . 132 ALA HB1  1 1 
       12 29818 1 1 132 ALA HB2  H  -1.391  -0.312   0.218 1.00 . A A . 132 ALA HB2  1 1 
       12 29819 1 1 132 ALA HB3  H  -1.126   0.068  -1.485 1.00 . A A . 132 ALA HB3  1 1 
       12 29820 1 1 132 ALA N    N  -3.530   1.244  -1.896 1.00 . A A . 132 ALA N    1 1 
       12 29821 1 1 132 ALA O    O  -2.245   2.775   0.953 1.00 . A A . 132 ALA O    1 1 
       12 29822 1 1 133 VAL C    C  -1.337   5.265  -0.556 1.00 . A A . 133 VAL C    1 1 
       12 29823 1 1 133 VAL CA   C  -0.440   4.020  -0.732 1.00 . A A . 133 VAL CA   1 1 
       12 29824 1 1 133 VAL CB   C   0.652   4.285  -1.802 1.00 . A A . 133 VAL CB   1 1 
       12 29825 1 1 133 VAL CG1  C   0.034   4.653  -3.149 1.00 . A A . 133 VAL CG1  1 1 
       12 29826 1 1 133 VAL CG2  C   1.619   5.367  -1.327 1.00 . A A . 133 VAL CG2  1 1 
       12 29827 1 1 133 VAL H    H  -1.141   2.419  -1.943 1.00 . A A . 133 VAL H    1 1 
       12 29828 1 1 133 VAL HA   H   0.058   3.826   0.211 1.00 . A A . 133 VAL HA   1 1 
       12 29829 1 1 133 VAL HB   H   1.218   3.371  -1.939 1.00 . A A . 133 VAL HB   1 1 
       12 29830 1 1 133 VAL HG11 H   0.819   4.835  -3.871 1.00 . A A . 133 VAL HG11 1 1 
       12 29831 1 1 133 VAL HG12 H  -0.569   5.545  -3.041 1.00 . A A . 133 VAL HG12 1 1 
       12 29832 1 1 133 VAL HG13 H  -0.588   3.838  -3.494 1.00 . A A . 133 VAL HG13 1 1 
       12 29833 1 1 133 VAL HG21 H   2.372   5.538  -2.083 1.00 . A A . 133 VAL HG21 1 1 
       12 29834 1 1 133 VAL HG22 H   2.096   5.047  -0.412 1.00 . A A . 133 VAL HG22 1 1 
       12 29835 1 1 133 VAL HG23 H   1.078   6.285  -1.148 1.00 . A A . 133 VAL HG23 1 1 
       12 29836 1 1 133 VAL N    N  -1.232   2.831  -1.055 1.00 . A A . 133 VAL N    1 1 
       12 29837 1 1 133 VAL O    O  -1.020   6.166   0.225 1.00 . A A . 133 VAL O    1 1 
       12 29838 1 1 134 GLN C    C  -4.132   6.294   0.274 1.00 . A A . 134 GLN C    1 1 
       12 29839 1 1 134 GLN CA   C  -3.453   6.386  -1.098 1.00 . A A . 134 GLN CA   1 1 
       12 29840 1 1 134 GLN CB   C  -4.518   6.346  -2.209 1.00 . A A . 134 GLN CB   1 1 
       12 29841 1 1 134 GLN CD   C  -3.367   8.077  -3.664 1.00 . A A . 134 GLN CD   1 1 
       12 29842 1 1 134 GLN CG   C  -3.983   6.689  -3.595 1.00 . A A . 134 GLN CG   1 1 
       12 29843 1 1 134 GLN H    H  -2.641   4.599  -1.933 1.00 . A A . 134 GLN H    1 1 
       12 29844 1 1 134 GLN HA   H  -2.925   7.327  -1.158 1.00 . A A . 134 GLN HA   1 1 
       12 29845 1 1 134 GLN HB2  H  -4.940   5.352  -2.247 1.00 . A A . 134 GLN HB2  1 1 
       12 29846 1 1 134 GLN HB3  H  -5.303   7.050  -1.965 1.00 . A A . 134 GLN HB3  1 1 
       12 29847 1 1 134 GLN HE21 H  -1.586   7.355  -3.192 1.00 . A A . 134 GLN HE21 1 1 
       12 29848 1 1 134 GLN HE22 H  -1.670   9.057  -3.458 1.00 . A A . 134 GLN HE22 1 1 
       12 29849 1 1 134 GLN HG2  H  -3.229   5.964  -3.864 1.00 . A A . 134 GLN HG2  1 1 
       12 29850 1 1 134 GLN HG3  H  -4.797   6.634  -4.305 1.00 . A A . 134 GLN HG3  1 1 
       12 29851 1 1 134 GLN N    N  -2.466   5.307  -1.274 1.00 . A A . 134 GLN N    1 1 
       12 29852 1 1 134 GLN NE2  N  -2.078   8.172  -3.411 1.00 . A A . 134 GLN NE2  1 1 
       12 29853 1 1 134 GLN O    O  -4.402   7.314   0.909 1.00 . A A . 134 GLN O    1 1 
       12 29854 1 1 134 GLN OE1  O  -4.042   9.060  -3.942 1.00 . A A . 134 GLN OE1  1 1 
       12 29855 1 1 135 GLN C    C  -4.026   5.368   3.143 1.00 . A A . 135 GLN C    1 1 
       12 29856 1 1 135 GLN CA   C  -4.970   4.837   2.056 1.00 . A A . 135 GLN CA   1 1 
       12 29857 1 1 135 GLN CB   C  -5.233   3.337   2.274 1.00 . A A . 135 GLN CB   1 1 
       12 29858 1 1 135 GLN CD   C  -7.688   3.198   1.589 1.00 . A A . 135 GLN CD   1 1 
       12 29859 1 1 135 GLN CG   C  -6.263   2.734   1.321 1.00 . A A . 135 GLN CG   1 1 
       12 29860 1 1 135 GLN H    H  -4.219   4.299   0.142 1.00 . A A . 135 GLN H    1 1 
       12 29861 1 1 135 GLN HA   H  -5.908   5.372   2.116 1.00 . A A . 135 GLN HA   1 1 
       12 29862 1 1 135 GLN HB2  H  -4.302   2.799   2.147 1.00 . A A . 135 GLN HB2  1 1 
       12 29863 1 1 135 GLN HB3  H  -5.582   3.186   3.287 1.00 . A A . 135 GLN HB3  1 1 
       12 29864 1 1 135 GLN HE21 H  -8.400   1.488   0.895 1.00 . A A . 135 GLN HE21 1 1 
       12 29865 1 1 135 GLN HE22 H  -9.577   2.621   1.469 1.00 . A A . 135 GLN HE22 1 1 
       12 29866 1 1 135 GLN HG2  H  -6.007   3.014   0.312 1.00 . A A . 135 GLN HG2  1 1 
       12 29867 1 1 135 GLN HG3  H  -6.225   1.656   1.411 1.00 . A A . 135 GLN HG3  1 1 
       12 29868 1 1 135 GLN N    N  -4.404   5.070   0.723 1.00 . A A . 135 GLN N    1 1 
       12 29869 1 1 135 GLN NE2  N  -8.651   2.352   1.282 1.00 . A A . 135 GLN NE2  1 1 
       12 29870 1 1 135 GLN O    O  -4.445   6.090   4.048 1.00 . A A . 135 GLN O    1 1 
       12 29871 1 1 135 GLN OE1  O  -7.921   4.300   2.079 1.00 . A A . 135 GLN OE1  1 1 
       12 29872 1 1 136 ILE C    C  -1.699   7.061   3.926 1.00 . A A . 136 ILE C    1 1 
       12 29873 1 1 136 ILE CA   C  -1.715   5.524   3.942 1.00 . A A . 136 ILE CA   1 1 
       12 29874 1 1 136 ILE CB   C  -0.308   5.001   3.549 1.00 . A A . 136 ILE CB   1 1 
       12 29875 1 1 136 ILE CD1  C   1.019   2.873   3.038 1.00 . A A . 136 ILE CD1  1 1 
       12 29876 1 1 136 ILE CG1  C  -0.289   3.462   3.527 1.00 . A A . 136 ILE CG1  1 1 
       12 29877 1 1 136 ILE CG2  C   0.755   5.541   4.507 1.00 . A A . 136 ILE CG2  1 1 
       12 29878 1 1 136 ILE H    H  -2.491   4.370   2.336 1.00 . A A . 136 ILE H    1 1 
       12 29879 1 1 136 ILE HA   H  -1.944   5.182   4.944 1.00 . A A . 136 ILE HA   1 1 
       12 29880 1 1 136 ILE HB   H  -0.079   5.368   2.558 1.00 . A A . 136 ILE HB   1 1 
       12 29881 1 1 136 ILE HD11 H   0.945   1.794   3.023 1.00 . A A . 136 ILE HD11 1 1 
       12 29882 1 1 136 ILE HD12 H   1.818   3.168   3.703 1.00 . A A . 136 ILE HD12 1 1 
       12 29883 1 1 136 ILE HD13 H   1.230   3.233   2.042 1.00 . A A . 136 ILE HD13 1 1 
       12 29884 1 1 136 ILE HG12 H  -0.464   3.089   4.525 1.00 . A A . 136 ILE HG12 1 1 
       12 29885 1 1 136 ILE HG13 H  -1.075   3.106   2.876 1.00 . A A . 136 ILE HG13 1 1 
       12 29886 1 1 136 ILE HG21 H   1.726   5.158   4.224 1.00 . A A . 136 ILE HG21 1 1 
       12 29887 1 1 136 ILE HG22 H   0.527   5.229   5.516 1.00 . A A . 136 ILE HG22 1 1 
       12 29888 1 1 136 ILE HG23 H   0.768   6.620   4.461 1.00 . A A . 136 ILE HG23 1 1 
       12 29889 1 1 136 ILE N    N  -2.747   5.007   3.036 1.00 . A A . 136 ILE N    1 1 
       12 29890 1 1 136 ILE O    O  -1.822   7.709   4.967 1.00 . A A . 136 ILE O    1 1 
       12 29891 1 1 137 LEU C    C  -2.781   9.756   3.180 1.00 . A A . 137 LEU C    1 1 
       12 29892 1 1 137 LEU CA   C  -1.557   9.083   2.533 1.00 . A A . 137 LEU CA   1 1 
       12 29893 1 1 137 LEU CB   C  -1.523   9.402   1.033 1.00 . A A . 137 LEU CB   1 1 
       12 29894 1 1 137 LEU CD1  C  -0.274  11.579   1.215 1.00 . A A . 137 LEU CD1  1 1 
       12 29895 1 1 137 LEU CD2  C  -1.665  11.100  -0.828 1.00 . A A . 137 LEU CD2  1 1 
       12 29896 1 1 137 LEU CG   C  -1.530  10.897   0.680 1.00 . A A . 137 LEU CG   1 1 
       12 29897 1 1 137 LEU H    H  -1.468   7.049   1.941 1.00 . A A . 137 LEU H    1 1 
       12 29898 1 1 137 LEU HA   H  -0.660   9.471   2.996 1.00 . A A . 137 LEU HA   1 1 
       12 29899 1 1 137 LEU HB2  H  -0.629   8.957   0.614 1.00 . A A . 137 LEU HB2  1 1 
       12 29900 1 1 137 LEU HB3  H  -2.383   8.939   0.568 1.00 . A A . 137 LEU HB3  1 1 
       12 29901 1 1 137 LEU HD11 H  -0.241  11.481   2.290 1.00 . A A . 137 LEU HD11 1 1 
       12 29902 1 1 137 LEU HD12 H  -0.292  12.625   0.951 1.00 . A A . 137 LEU HD12 1 1 
       12 29903 1 1 137 LEU HD13 H   0.603  11.115   0.784 1.00 . A A . 137 LEU HD13 1 1 
       12 29904 1 1 137 LEU HD21 H  -2.596  10.668  -1.168 1.00 . A A . 137 LEU HD21 1 1 
       12 29905 1 1 137 LEU HD22 H  -0.840  10.622  -1.334 1.00 . A A . 137 LEU HD22 1 1 
       12 29906 1 1 137 LEU HD23 H  -1.659  12.156  -1.051 1.00 . A A . 137 LEU HD23 1 1 
       12 29907 1 1 137 LEU HG   H  -2.385  11.360   1.156 1.00 . A A . 137 LEU HG   1 1 
       12 29908 1 1 137 LEU N    N  -1.567   7.628   2.726 1.00 . A A . 137 LEU N    1 1 
       12 29909 1 1 137 LEU O    O  -2.674  10.827   3.790 1.00 . A A . 137 LEU O    1 1 
       12 29910 1 1 138 ARG C    C  -5.090   9.687   5.150 1.00 . A A . 138 ARG C    1 1 
       12 29911 1 1 138 ARG CA   C  -5.181   9.635   3.619 1.00 . A A . 138 ARG CA   1 1 
       12 29912 1 1 138 ARG CB   C  -6.364   8.748   3.205 1.00 . A A . 138 ARG CB   1 1 
       12 29913 1 1 138 ARG CD   C  -8.801   8.150   3.589 1.00 . A A . 138 ARG CD   1 1 
       12 29914 1 1 138 ARG CG   C  -7.696   9.183   3.812 1.00 . A A . 138 ARG CG   1 1 
       12 29915 1 1 138 ARG CZ   C -10.859   7.927   4.921 1.00 . A A . 138 ARG CZ   1 1 
       12 29916 1 1 138 ARG H    H  -3.969   8.300   2.503 1.00 . A A . 138 ARG H    1 1 
       12 29917 1 1 138 ARG HA   H  -5.344  10.636   3.240 1.00 . A A . 138 ARG HA   1 1 
       12 29918 1 1 138 ARG HB2  H  -6.454   8.774   2.127 1.00 . A A . 138 ARG HB2  1 1 
       12 29919 1 1 138 ARG HB3  H  -6.163   7.732   3.516 1.00 . A A . 138 ARG HB3  1 1 
       12 29920 1 1 138 ARG HD2  H  -8.901   7.974   2.528 1.00 . A A . 138 ARG HD2  1 1 
       12 29921 1 1 138 ARG HD3  H  -8.526   7.229   4.083 1.00 . A A . 138 ARG HD3  1 1 
       12 29922 1 1 138 ARG HE   H -10.382   9.506   3.849 1.00 . A A . 138 ARG HE   1 1 
       12 29923 1 1 138 ARG HG2  H  -7.568   9.327   4.875 1.00 . A A . 138 ARG HG2  1 1 
       12 29924 1 1 138 ARG HG3  H  -7.996  10.118   3.359 1.00 . A A . 138 ARG HG3  1 1 
       12 29925 1 1 138 ARG HH11 H  -9.698   6.310   4.963 1.00 . A A . 138 ARG HH11 1 1 
       12 29926 1 1 138 ARG HH12 H -11.134   6.227   5.921 1.00 . A A . 138 ARG HH12 1 1 
       12 29927 1 1 138 ARG HH21 H -12.218   9.369   5.071 1.00 . A A . 138 ARG HH21 1 1 
       12 29928 1 1 138 ARG HH22 H -12.562   7.926   5.957 1.00 . A A . 138 ARG HH22 1 1 
       12 29929 1 1 138 ARG N    N  -3.942   9.128   3.028 1.00 . A A . 138 ARG N    1 1 
       12 29930 1 1 138 ARG NE   N -10.088   8.614   4.115 1.00 . A A . 138 ARG NE   1 1 
       12 29931 1 1 138 ARG NH1  N -10.540   6.729   5.293 1.00 . A A . 138 ARG NH1  1 1 
       12 29932 1 1 138 ARG NH2  N -11.963   8.450   5.349 1.00 . A A . 138 ARG NH2  1 1 
       12 29933 1 1 138 ARG O    O  -5.238  10.747   5.759 1.00 . A A . 138 ARG O    1 1 
       12 29934 1 1 139 GLN C    C  -3.747   9.325   7.865 1.00 . A A . 139 GLN C    1 1 
       12 29935 1 1 139 GLN CA   C  -4.803   8.412   7.221 1.00 . A A . 139 GLN CA   1 1 
       12 29936 1 1 139 GLN CB   C  -4.571   6.949   7.632 1.00 . A A . 139 GLN CB   1 1 
       12 29937 1 1 139 GLN CD   C  -7.039   6.366   7.426 1.00 . A A . 139 GLN CD   1 1 
       12 29938 1 1 139 GLN CG   C  -5.609   5.982   7.065 1.00 . A A . 139 GLN CG   1 1 
       12 29939 1 1 139 GLN H    H  -4.633   7.741   5.211 1.00 . A A . 139 GLN H    1 1 
       12 29940 1 1 139 GLN HA   H  -5.776   8.717   7.579 1.00 . A A . 139 GLN HA   1 1 
       12 29941 1 1 139 GLN HB2  H  -3.595   6.640   7.287 1.00 . A A . 139 GLN HB2  1 1 
       12 29942 1 1 139 GLN HB3  H  -4.598   6.880   8.712 1.00 . A A . 139 GLN HB3  1 1 
       12 29943 1 1 139 GLN HE21 H  -6.972   5.284   9.086 1.00 . A A . 139 GLN HE21 1 1 
       12 29944 1 1 139 GLN HE22 H  -8.456   6.115   8.787 1.00 . A A . 139 GLN HE22 1 1 
       12 29945 1 1 139 GLN HG2  H  -5.518   5.973   5.989 1.00 . A A . 139 GLN HG2  1 1 
       12 29946 1 1 139 GLN HG3  H  -5.408   4.991   7.448 1.00 . A A . 139 GLN HG3  1 1 
       12 29947 1 1 139 GLN N    N  -4.823   8.534   5.759 1.00 . A A . 139 GLN N    1 1 
       12 29948 1 1 139 GLN NE2  N  -7.536   5.869   8.545 1.00 . A A . 139 GLN NE2  1 1 
       12 29949 1 1 139 GLN O    O  -4.036  10.009   8.848 1.00 . A A . 139 GLN O    1 1 
       12 29950 1 1 139 GLN OE1  O  -7.695   7.107   6.701 1.00 . A A . 139 GLN OE1  1 1 
       12 29951 1 1 140 VAL C    C  -1.809  11.652   7.911 1.00 . A A . 140 VAL C    1 1 
       12 29952 1 1 140 VAL CA   C  -1.433  10.161   7.823 1.00 . A A . 140 VAL CA   1 1 
       12 29953 1 1 140 VAL CB   C  -0.153  10.003   6.953 1.00 . A A . 140 VAL CB   1 1 
       12 29954 1 1 140 VAL CG1  C   0.953  10.962   7.402 1.00 . A A . 140 VAL CG1  1 1 
       12 29955 1 1 140 VAL CG2  C   0.346   8.556   6.988 1.00 . A A . 140 VAL CG2  1 1 
       12 29956 1 1 140 VAL H    H  -2.379   8.780   6.508 1.00 . A A . 140 VAL H    1 1 
       12 29957 1 1 140 VAL HA   H  -1.206   9.806   8.819 1.00 . A A . 140 VAL HA   1 1 
       12 29958 1 1 140 VAL HB   H  -0.410  10.243   5.930 1.00 . A A . 140 VAL HB   1 1 
       12 29959 1 1 140 VAL HG11 H   1.837  10.804   6.800 1.00 . A A . 140 VAL HG11 1 1 
       12 29960 1 1 140 VAL HG12 H   1.191  10.780   8.441 1.00 . A A . 140 VAL HG12 1 1 
       12 29961 1 1 140 VAL HG13 H   0.617  11.982   7.284 1.00 . A A . 140 VAL HG13 1 1 
       12 29962 1 1 140 VAL HG21 H   1.241   8.466   6.384 1.00 . A A . 140 VAL HG21 1 1 
       12 29963 1 1 140 VAL HG22 H  -0.417   7.902   6.596 1.00 . A A . 140 VAL HG22 1 1 
       12 29964 1 1 140 VAL HG23 H   0.572   8.275   8.007 1.00 . A A . 140 VAL HG23 1 1 
       12 29965 1 1 140 VAL N    N  -2.537   9.339   7.299 1.00 . A A . 140 VAL N    1 1 
       12 29966 1 1 140 VAL O    O  -1.648  12.284   8.955 1.00 . A A . 140 VAL O    1 1 
       12 29967 1 1 141 SER C    C  -3.928  13.935   7.599 1.00 . A A . 141 SER C    1 1 
       12 29968 1 1 141 SER CA   C  -2.673  13.631   6.765 1.00 . A A . 141 SER CA   1 1 
       12 29969 1 1 141 SER CB   C  -2.900  14.076   5.313 1.00 . A A . 141 SER CB   1 1 
       12 29970 1 1 141 SER H    H  -2.464  11.648   6.022 1.00 . A A . 141 SER H    1 1 
       12 29971 1 1 141 SER HA   H  -1.843  14.192   7.174 1.00 . A A . 141 SER HA   1 1 
       12 29972 1 1 141 SER HB2  H  -3.107  15.136   5.291 1.00 . A A . 141 SER HB2  1 1 
       12 29973 1 1 141 SER HB3  H  -2.011  13.874   4.735 1.00 . A A . 141 SER HB3  1 1 
       12 29974 1 1 141 SER HG   H  -3.670  12.597   4.275 1.00 . A A . 141 SER HG   1 1 
       12 29975 1 1 141 SER N    N  -2.318  12.205   6.815 1.00 . A A . 141 SER N    1 1 
       12 29976 1 1 141 SER O    O  -4.040  15.002   8.204 1.00 . A A . 141 SER O    1 1 
       12 29977 1 1 141 SER OG   O  -3.993  13.386   4.726 1.00 . A A . 141 SER OG   1 1 
       12 29978 1 1 142 ALA C    C  -6.005  12.988   9.876 1.00 . A A . 142 ALA C    1 1 
       12 29979 1 1 142 ALA CA   C  -6.133  13.185   8.351 1.00 . A A . 142 ALA CA   1 1 
       12 29980 1 1 142 ALA CB   C  -7.192  12.252   7.780 1.00 . A A . 142 ALA CB   1 1 
       12 29981 1 1 142 ALA H    H  -4.701  12.138   7.179 1.00 . A A . 142 ALA H    1 1 
       12 29982 1 1 142 ALA HA   H  -6.457  14.202   8.164 1.00 . A A . 142 ALA HA   1 1 
       12 29983 1 1 142 ALA HB1  H  -6.893  11.227   7.938 1.00 . A A . 142 ALA HB1  1 1 
       12 29984 1 1 142 ALA HB2  H  -7.300  12.435   6.720 1.00 . A A . 142 ALA HB2  1 1 
       12 29985 1 1 142 ALA HB3  H  -8.138  12.431   8.270 1.00 . A A . 142 ALA HB3  1 1 
       12 29986 1 1 142 ALA N    N  -4.862  12.989   7.643 1.00 . A A . 142 ALA N    1 1 
       12 29987 1 1 142 ALA O    O  -6.988  13.124  10.605 1.00 . A A . 142 ALA O    1 1 
       12 29988 1 1 143 PHE C    C  -4.653  13.843  12.590 1.00 . A A . 143 PHE C    1 1 
       12 29989 1 1 143 PHE CA   C  -4.567  12.517  11.813 1.00 . A A . 143 PHE CA   1 1 
       12 29990 1 1 143 PHE CB   C  -3.215  11.832  12.080 1.00 . A A . 143 PHE CB   1 1 
       12 29991 1 1 143 PHE CD1  C  -4.188   9.742  13.064 1.00 . A A . 143 PHE CD1  1 1 
       12 29992 1 1 143 PHE CD2  C  -2.533   9.509  11.361 1.00 . A A . 143 PHE CD2  1 1 
       12 29993 1 1 143 PHE CE1  C  -4.290   8.367  13.159 1.00 . A A . 143 PHE CE1  1 1 
       12 29994 1 1 143 PHE CE2  C  -2.631   8.133  11.453 1.00 . A A . 143 PHE CE2  1 1 
       12 29995 1 1 143 PHE CG   C  -3.312  10.330  12.164 1.00 . A A . 143 PHE CG   1 1 
       12 29996 1 1 143 PHE CZ   C  -3.509   7.561  12.353 1.00 . A A . 143 PHE CZ   1 1 
       12 29997 1 1 143 PHE H    H  -4.043  12.577   9.744 1.00 . A A . 143 PHE H    1 1 
       12 29998 1 1 143 PHE HA   H  -5.353  11.871  12.180 1.00 . A A . 143 PHE HA   1 1 
       12 29999 1 1 143 PHE HB2  H  -2.526  12.082  11.284 1.00 . A A . 143 PHE HB2  1 1 
       12 30000 1 1 143 PHE HB3  H  -2.812  12.189  13.019 1.00 . A A . 143 PHE HB3  1 1 
       12 30001 1 1 143 PHE HD1  H  -4.800  10.374  13.695 1.00 . A A . 143 PHE HD1  1 1 
       12 30002 1 1 143 PHE HD2  H  -1.846   9.954  10.656 1.00 . A A . 143 PHE HD2  1 1 
       12 30003 1 1 143 PHE HE1  H  -4.978   7.924  13.866 1.00 . A A . 143 PHE HE1  1 1 
       12 30004 1 1 143 PHE HE2  H  -2.017   7.504  10.821 1.00 . A A . 143 PHE HE2  1 1 
       12 30005 1 1 143 PHE HZ   H  -3.585   6.487  12.425 1.00 . A A . 143 PHE HZ   1 1 
       12 30006 1 1 143 PHE N    N  -4.796  12.690  10.365 1.00 . A A . 143 PHE N    1 1 
       12 30007 1 1 143 PHE O    O  -4.395  13.886  13.794 1.00 . A A . 143 PHE O    1 1 
       12 30008 1 1 144 THR C    C  -6.644  16.362  13.127 1.00 . A A . 144 THR C    1 1 
       12 30009 1 1 144 THR CA   C  -5.220  16.221  12.551 1.00 . A A . 144 THR CA   1 1 
       12 30010 1 1 144 THR CB   C  -4.948  17.387  11.561 1.00 . A A . 144 THR CB   1 1 
       12 30011 1 1 144 THR CG2  C  -5.891  17.330  10.361 1.00 . A A . 144 THR CG2  1 1 
       12 30012 1 1 144 THR H    H  -5.152  14.842  10.936 1.00 . A A . 144 THR H    1 1 
       12 30013 1 1 144 THR HA   H  -4.509  16.292  13.363 1.00 . A A . 144 THR HA   1 1 
       12 30014 1 1 144 THR HB   H  -3.931  17.298  11.202 1.00 . A A . 144 THR HB   1 1 
       12 30015 1 1 144 THR HG1  H  -5.734  19.198  11.745 1.00 . A A . 144 THR HG1  1 1 
       12 30016 1 1 144 THR HG21 H  -5.764  16.390   9.845 1.00 . A A . 144 THR HG21 1 1 
       12 30017 1 1 144 THR HG22 H  -5.664  18.143   9.686 1.00 . A A . 144 THR HG22 1 1 
       12 30018 1 1 144 THR HG23 H  -6.913  17.420  10.700 1.00 . A A . 144 THR HG23 1 1 
       12 30019 1 1 144 THR N    N  -5.023  14.918  11.903 1.00 . A A . 144 THR N    1 1 
       12 30020 1 1 144 THR O    O  -6.954  17.341  13.810 1.00 . A A . 144 THR O    1 1 
       12 30021 1 1 144 THR OG1  O  -5.093  18.654  12.225 1.00 . A A . 144 THR OG1  1 1 
       12 30022 1 1 145 SER C    C  -9.407  14.033  13.763 1.00 . A A . 145 SER C    1 1 
       12 30023 1 1 145 SER CA   C  -8.905  15.416  13.307 1.00 . A A . 145 SER CA   1 1 
       12 30024 1 1 145 SER CB   C  -9.806  15.940  12.175 1.00 . A A . 145 SER CB   1 1 
       12 30025 1 1 145 SER H    H  -7.185  14.595  12.356 1.00 . A A . 145 SER H    1 1 
       12 30026 1 1 145 SER HA   H  -8.967  16.096  14.145 1.00 . A A . 145 SER HA   1 1 
       12 30027 1 1 145 SER HB2  H  -9.667  15.332  11.294 1.00 . A A . 145 SER HB2  1 1 
       12 30028 1 1 145 SER HB3  H -10.841  15.885  12.486 1.00 . A A . 145 SER HB3  1 1 
       12 30029 1 1 145 SER HG   H  -9.311  17.353  10.899 1.00 . A A . 145 SER HG   1 1 
       12 30030 1 1 145 SER N    N  -7.502  15.374  12.860 1.00 . A A . 145 SER N    1 1 
       12 30031 1 1 145 SER O    O  -8.646  13.063  13.804 1.00 . A A . 145 SER O    1 1 
       12 30032 1 1 145 SER OG   O  -9.501  17.289  11.846 1.00 . A A . 145 SER OG   1 1 
       12 30033 1 1 146 ALA C    C -10.794  12.074  15.776 1.00 . A A . 146 ALA C    1 1 
       12 30034 1 1 146 ALA CA   C -11.362  12.701  14.490 1.00 . A A . 146 ALA CA   1 1 
       12 30035 1 1 146 ALA CB   C -11.283  11.710  13.331 1.00 . A A . 146 ALA CB   1 1 
       12 30036 1 1 146 ALA H    H -11.223  14.793  14.138 1.00 . A A . 146 ALA H    1 1 
       12 30037 1 1 146 ALA HA   H -12.407  12.925  14.657 1.00 . A A . 146 ALA HA   1 1 
       12 30038 1 1 146 ALA HB1  H -11.681  12.168  12.437 1.00 . A A . 146 ALA HB1  1 1 
       12 30039 1 1 146 ALA HB2  H -11.858  10.827  13.568 1.00 . A A . 146 ALA HB2  1 1 
       12 30040 1 1 146 ALA HB3  H -10.252  11.433  13.163 1.00 . A A . 146 ALA HB3  1 1 
       12 30041 1 1 146 ALA N    N -10.697  13.965  14.122 1.00 . A A . 146 ALA N    1 1 
       12 30042 1 1 146 ALA O    O -10.904  10.863  15.991 1.00 . A A . 146 ALA O    1 1 
       12 30043 1 1 147 GLY C    C -10.739  12.062  18.935 1.00 . A A . 147 GLY C    1 1 
       12 30044 1 1 147 GLY CA   C  -9.661  12.398  17.900 1.00 . A A . 147 GLY CA   1 1 
       12 30045 1 1 147 GLY H    H -10.114  13.844  16.411 1.00 . A A . 147 GLY H    1 1 
       12 30046 1 1 147 GLY HA2  H  -9.080  11.508  17.705 1.00 . A A . 147 GLY HA2  1 1 
       12 30047 1 1 147 GLY HA3  H  -9.008  13.151  18.314 1.00 . A A . 147 GLY HA3  1 1 
       12 30048 1 1 147 GLY N    N -10.201  12.894  16.637 1.00 . A A . 147 GLY N    1 1 
       12 30049 1 1 147 GLY O    O -10.573  11.142  19.737 1.00 . A A . 147 GLY O    1 1 
       12 30050 1 1 148 LEU C    C -13.991  11.608  19.471 1.00 . A A . 148 LEU C    1 1 
       12 30051 1 1 148 LEU CA   C -12.928  12.640  19.904 1.00 . A A . 148 LEU CA   1 1 
       12 30052 1 1 148 LEU CB   C -13.613  13.996  20.171 1.00 . A A . 148 LEU CB   1 1 
       12 30053 1 1 148 LEU CD1  C -11.622  15.558  19.997 1.00 . A A . 148 LEU CD1  1 1 
       12 30054 1 1 148 LEU CD2  C -13.635  16.230  21.341 1.00 . A A . 148 LEU CD2  1 1 
       12 30055 1 1 148 LEU CG   C -12.759  15.063  20.888 1.00 . A A . 148 LEU CG   1 1 
       12 30056 1 1 148 LEU H    H -11.955  13.471  18.201 1.00 . A A . 148 LEU H    1 1 
       12 30057 1 1 148 LEU HA   H -12.474  12.296  20.825 1.00 . A A . 148 LEU HA   1 1 
       12 30058 1 1 148 LEU HB2  H -13.932  14.402  19.221 1.00 . A A . 148 LEU HB2  1 1 
       12 30059 1 1 148 LEU HB3  H -14.493  13.813  20.773 1.00 . A A . 148 LEU HB3  1 1 
       12 30060 1 1 148 LEU HD11 H -11.042  16.300  20.528 1.00 . A A . 148 LEU HD11 1 1 
       12 30061 1 1 148 LEU HD12 H -12.030  15.998  19.099 1.00 . A A . 148 LEU HD12 1 1 
       12 30062 1 1 148 LEU HD13 H -10.985  14.728  19.732 1.00 . A A . 148 LEU HD13 1 1 
       12 30063 1 1 148 LEU HD21 H -14.414  15.864  21.997 1.00 . A A . 148 LEU HD21 1 1 
       12 30064 1 1 148 LEU HD22 H -14.085  16.703  20.480 1.00 . A A . 148 LEU HD22 1 1 
       12 30065 1 1 148 LEU HD23 H -13.031  16.951  21.872 1.00 . A A . 148 LEU HD23 1 1 
       12 30066 1 1 148 LEU HG   H -12.315  14.622  21.769 1.00 . A A . 148 LEU HG   1 1 
       12 30067 1 1 148 LEU N    N -11.852  12.799  18.907 1.00 . A A . 148 LEU N    1 1 
       12 30068 1 1 148 LEU O    O -15.148  11.689  19.888 1.00 . A A . 148 LEU O    1 1 
       12 30069 1 1 149 GLU C    C -14.926   8.540  19.199 1.00 . A A . 149 GLU C    1 1 
       12 30070 1 1 149 GLU CA   C -14.538   9.609  18.158 1.00 . A A . 149 GLU CA   1 1 
       12 30071 1 1 149 GLU CB   C -13.959   8.945  16.902 1.00 . A A . 149 GLU CB   1 1 
       12 30072 1 1 149 GLU CD   C -15.438  10.130  15.219 1.00 . A A . 149 GLU CD   1 1 
       12 30073 1 1 149 GLU CG   C -14.012   9.835  15.663 1.00 . A A . 149 GLU CG   1 1 
       12 30074 1 1 149 GLU H    H -12.649  10.564  18.421 1.00 . A A . 149 GLU H    1 1 
       12 30075 1 1 149 GLU HA   H -15.439  10.135  17.874 1.00 . A A . 149 GLU HA   1 1 
       12 30076 1 1 149 GLU HB2  H -12.926   8.683  17.088 1.00 . A A . 149 GLU HB2  1 1 
       12 30077 1 1 149 GLU HB3  H -14.516   8.043  16.694 1.00 . A A . 149 GLU HB3  1 1 
       12 30078 1 1 149 GLU HG2  H -13.516  10.770  15.885 1.00 . A A . 149 GLU HG2  1 1 
       12 30079 1 1 149 GLU HG3  H -13.491   9.339  14.855 1.00 . A A . 149 GLU HG3  1 1 
       12 30080 1 1 149 GLU N    N -13.594  10.618  18.676 1.00 . A A . 149 GLU N    1 1 
       12 30081 1 1 149 GLU O    O -15.572   7.546  18.865 1.00 . A A . 149 GLU O    1 1 
       12 30082 1 1 149 GLU OE1  O -16.044  11.098  15.727 1.00 . A A . 149 GLU OE1  1 1 
       12 30083 1 1 149 GLU OE2  O -15.964   9.387  14.364 1.00 . A A . 149 GLU OE2  1 1 
       12 30084 1 1 150 HIS C    C -16.185   8.382  22.294 1.00 . A A . 150 HIS C    1 1 
       12 30085 1 1 150 HIS CA   C -14.946   7.842  21.548 1.00 . A A . 150 HIS CA   1 1 
       12 30086 1 1 150 HIS CB   C -13.772   7.658  22.521 1.00 . A A . 150 HIS CB   1 1 
       12 30087 1 1 150 HIS CD2  C -12.189   5.812  21.596 1.00 . A A . 150 HIS CD2  1 1 
       12 30088 1 1 150 HIS CE1  C -10.547   7.099  20.936 1.00 . A A . 150 HIS CE1  1 1 
       12 30089 1 1 150 HIS CG   C -12.539   7.092  21.877 1.00 . A A . 150 HIS CG   1 1 
       12 30090 1 1 150 HIS H    H -14.005   9.534  20.668 1.00 . A A . 150 HIS H    1 1 
       12 30091 1 1 150 HIS HA   H -15.197   6.883  21.113 1.00 . A A . 150 HIS HA   1 1 
       12 30092 1 1 150 HIS HB2  H -13.511   8.615  22.949 1.00 . A A . 150 HIS HB2  1 1 
       12 30093 1 1 150 HIS HB3  H -14.072   6.986  23.314 1.00 . A A . 150 HIS HB3  1 1 
       12 30094 1 1 150 HIS HD1  H -11.423   8.847  21.533 1.00 . A A . 150 HIS HD1  1 1 
       12 30095 1 1 150 HIS HD2  H -12.778   4.927  21.798 1.00 . A A . 150 HIS HD2  1 1 
       12 30096 1 1 150 HIS HE1  H  -9.609   7.438  20.521 1.00 . A A . 150 HIS HE1  1 1 
       12 30097 1 1 150 HIS HE2  H -10.362   5.068  20.889 1.00 . A A . 150 HIS HE2  1 1 
       12 30098 1 1 150 HIS N    N -14.554   8.750  20.459 1.00 . A A . 150 HIS N    1 1 
       12 30099 1 1 150 HIS ND1  N -11.484   7.871  21.453 1.00 . A A . 150 HIS ND1  1 1 
       12 30100 1 1 150 HIS NE2  N -10.948   5.847  21.010 1.00 . A A . 150 HIS NE2  1 1 
       12 30101 1 1 150 HIS O    O -16.292   8.269  23.518 1.00 . A A . 150 HIS O    1 1 
       12 30102 1 1 151 HIS C    C -19.093   8.726  23.095 1.00 . A A . 151 HIS C    1 1 
       12 30103 1 1 151 HIS CA   C -18.313   9.606  22.097 1.00 . A A . 151 HIS CA   1 1 
       12 30104 1 1 151 HIS CB   C -19.242  10.061  20.966 1.00 . A A . 151 HIS CB   1 1 
       12 30105 1 1 151 HIS CD2  C -18.462  12.462  20.360 1.00 . A A . 151 HIS CD2  1 1 
       12 30106 1 1 151 HIS CE1  C -17.783  12.077  18.317 1.00 . A A . 151 HIS CE1  1 1 
       12 30107 1 1 151 HIS CG   C -18.662  11.148  20.107 1.00 . A A . 151 HIS CG   1 1 
       12 30108 1 1 151 HIS H    H -17.039   8.885  20.559 1.00 . A A . 151 HIS H    1 1 
       12 30109 1 1 151 HIS HA   H -17.960  10.483  22.620 1.00 . A A . 151 HIS HA   1 1 
       12 30110 1 1 151 HIS HB2  H -19.460   9.215  20.327 1.00 . A A . 151 HIS HB2  1 1 
       12 30111 1 1 151 HIS HB3  H -20.164  10.430  21.390 1.00 . A A . 151 HIS HB3  1 1 
       12 30112 1 1 151 HIS HD1  H -18.239  10.091  18.338 1.00 . A A . 151 HIS HD1  1 1 
       12 30113 1 1 151 HIS HD2  H -18.688  12.980  21.283 1.00 . A A . 151 HIS HD2  1 1 
       12 30114 1 1 151 HIS HE1  H -17.381  12.214  17.325 1.00 . A A . 151 HIS HE1  1 1 
       12 30115 1 1 151 HIS HE2  H -17.896  13.980  19.038 1.00 . A A . 151 HIS HE2  1 1 
       12 30116 1 1 151 HIS N    N -17.131   8.936  21.533 1.00 . A A . 151 HIS N    1 1 
       12 30117 1 1 151 HIS ND1  N -18.224  10.943  18.818 1.00 . A A . 151 HIS ND1  1 1 
       12 30118 1 1 151 HIS NE2  N -17.915  13.018  19.230 1.00 . A A . 151 HIS NE2  1 1 
       12 30119 1 1 151 HIS O    O -19.111   7.496  22.994 1.00 . A A . 151 HIS O    1 1 
       12 30120 1 1 152 HIS C    C -21.519   9.663  25.753 1.00 . A A . 152 HIS C    1 1 
       12 30121 1 1 152 HIS CA   C -20.534   8.692  25.081 1.00 . A A . 152 HIS CA   1 1 
       12 30122 1 1 152 HIS CB   C -19.610   8.056  26.133 1.00 . A A . 152 HIS CB   1 1 
       12 30123 1 1 152 HIS CD2  C -18.705   9.811  27.832 1.00 . A A . 152 HIS CD2  1 1 
       12 30124 1 1 152 HIS CE1  C -16.712  10.090  26.969 1.00 . A A . 152 HIS CE1  1 1 
       12 30125 1 1 152 HIS CG   C -18.620   9.011  26.739 1.00 . A A . 152 HIS CG   1 1 
       12 30126 1 1 152 HIS H    H -19.675  10.360  24.088 1.00 . A A . 152 HIS H    1 1 
       12 30127 1 1 152 HIS HA   H -21.098   7.910  24.591 1.00 . A A . 152 HIS HA   1 1 
       12 30128 1 1 152 HIS HB2  H -20.213   7.654  26.935 1.00 . A A . 152 HIS HB2  1 1 
       12 30129 1 1 152 HIS HB3  H -19.056   7.251  25.673 1.00 . A A . 152 HIS HB3  1 1 
       12 30130 1 1 152 HIS HD1  H -16.980   8.776  25.429 1.00 . A A . 152 HIS HD1  1 1 
       12 30131 1 1 152 HIS HD2  H -19.561   9.915  28.485 1.00 . A A . 152 HIS HD2  1 1 
       12 30132 1 1 152 HIS HE1  H -15.705  10.446  26.801 1.00 . A A . 152 HIS HE1  1 1 
       12 30133 1 1 152 HIS HE2  H -17.221  10.996  28.724 1.00 . A A . 152 HIS HE2  1 1 
       12 30134 1 1 152 HIS N    N -19.736   9.379  24.060 1.00 . A A . 152 HIS N    1 1 
       12 30135 1 1 152 HIS ND1  N -17.354   9.215  26.222 1.00 . A A . 152 HIS ND1  1 1 
       12 30136 1 1 152 HIS NE2  N -17.505  10.466  27.949 1.00 . A A . 152 HIS NE2  1 1 
       12 30137 1 1 152 HIS O    O -21.143  10.774  26.128 1.00 . A A . 152 HIS O    1 1 
       12 30138 1 1 153 HIS C    C -24.630   9.209  27.547 1.00 . A A . 153 HIS C    1 1 
       12 30139 1 1 153 HIS CA   C -23.793  10.060  26.577 1.00 . A A . 153 HIS CA   1 1 
       12 30140 1 1 153 HIS CB   C -24.703  10.774  25.560 1.00 . A A . 153 HIS CB   1 1 
       12 30141 1 1 153 HIS CD2  C -26.676   9.203  24.929 1.00 . A A . 153 HIS CD2  1 1 
       12 30142 1 1 153 HIS CE1  C -26.100   8.776  22.863 1.00 . A A . 153 HIS CE1  1 1 
       12 30143 1 1 153 HIS CG   C -25.517   9.861  24.688 1.00 . A A . 153 HIS CG   1 1 
       12 30144 1 1 153 HIS H    H -23.038   8.379  25.513 1.00 . A A . 153 HIS H    1 1 
       12 30145 1 1 153 HIS HA   H -23.270  10.813  27.156 1.00 . A A . 153 HIS HA   1 1 
       12 30146 1 1 153 HIS HB2  H -25.391  11.412  26.093 1.00 . A A . 153 HIS HB2  1 1 
       12 30147 1 1 153 HIS HB3  H -24.088  11.385  24.913 1.00 . A A . 153 HIS HB3  1 1 
       12 30148 1 1 153 HIS HD1  H -24.394   9.898  22.905 1.00 . A A . 153 HIS HD1  1 1 
       12 30149 1 1 153 HIS HD2  H -27.233   9.203  25.857 1.00 . A A . 153 HIS HD2  1 1 
       12 30150 1 1 153 HIS HE1  H -26.098   8.386  21.856 1.00 . A A . 153 HIS HE1  1 1 
       12 30151 1 1 153 HIS HE2  H -27.884   8.114  23.609 1.00 . A A . 153 HIS HE2  1 1 
       12 30152 1 1 153 HIS N    N -22.780   9.248  25.889 1.00 . A A . 153 HIS N    1 1 
       12 30153 1 1 153 HIS ND1  N -25.184   9.568  23.383 1.00 . A A . 153 HIS ND1  1 1 
       12 30154 1 1 153 HIS NE2  N -27.014   8.539  23.778 1.00 . A A . 153 HIS NE2  1 1 
       12 30155 1 1 153 HIS O    O -25.031   8.092  27.217 1.00 . A A . 153 HIS O    1 1 
       12 30156 1 1 154 HIS C    C -25.023   7.755  30.240 1.00 . A A . 154 HIS C    1 1 
       12 30157 1 1 154 HIS CA   C -25.676   9.069  29.775 1.00 . A A . 154 HIS CA   1 1 
       12 30158 1 1 154 HIS CB   C -27.111   8.811  29.289 1.00 . A A . 154 HIS CB   1 1 
       12 30159 1 1 154 HIS CD2  C -28.096  11.026  28.346 1.00 . A A . 154 HIS CD2  1 1 
       12 30160 1 1 154 HIS CE1  C -29.451  11.493  30.004 1.00 . A A . 154 HIS CE1  1 1 
       12 30161 1 1 154 HIS CG   C -27.969  10.040  29.268 1.00 . A A . 154 HIS CG   1 1 
       12 30162 1 1 154 HIS H    H -24.518  10.641  28.940 1.00 . A A . 154 HIS H    1 1 
       12 30163 1 1 154 HIS HA   H -25.721   9.735  30.625 1.00 . A A . 154 HIS HA   1 1 
       12 30164 1 1 154 HIS HB2  H -27.077   8.413  28.286 1.00 . A A . 154 HIS HB2  1 1 
       12 30165 1 1 154 HIS HB3  H -27.583   8.086  29.939 1.00 . A A . 154 HIS HB3  1 1 
       12 30166 1 1 154 HIS HD1  H -28.974   9.843  31.113 1.00 . A A . 154 HIS HD1  1 1 
       12 30167 1 1 154 HIS HD2  H -27.568  11.099  27.406 1.00 . A A . 154 HIS HD2  1 1 
       12 30168 1 1 154 HIS HE1  H -30.183  11.989  30.624 1.00 . A A . 154 HIS HE1  1 1 
       12 30169 1 1 154 HIS HE2  H -29.361  12.705  28.360 1.00 . A A . 154 HIS HE2  1 1 
       12 30170 1 1 154 HIS N    N -24.886   9.751  28.739 1.00 . A A . 154 HIS N    1 1 
       12 30171 1 1 154 HIS ND1  N -28.833  10.365  30.292 1.00 . A A . 154 HIS ND1  1 1 
       12 30172 1 1 154 HIS NE2  N -29.024  11.913  28.832 1.00 . A A . 154 HIS NE2  1 1 
       12 30173 1 1 154 HIS O    O -25.207   6.699  29.630 1.00 . A A . 154 HIS O    1 1 
       12 30174 1 1 155 HIS C    C -23.463   6.776  33.432 1.00 . A A . 155 HIS C    1 1 
       12 30175 1 1 155 HIS CA   C -23.597   6.647  31.898 1.00 . A A . 155 HIS CA   1 1 
       12 30176 1 1 155 HIS CB   C -22.219   6.436  31.249 1.00 . A A . 155 HIS CB   1 1 
       12 30177 1 1 155 HIS CD2  C -20.722   4.863  32.674 1.00 . A A . 155 HIS CD2  1 1 
       12 30178 1 1 155 HIS CE1  C -21.001   3.025  31.520 1.00 . A A . 155 HIS CE1  1 1 
       12 30179 1 1 155 HIS CG   C -21.554   5.153  31.645 1.00 . A A . 155 HIS CG   1 1 
       12 30180 1 1 155 HIS H    H -24.095   8.706  31.736 1.00 . A A . 155 HIS H    1 1 
       12 30181 1 1 155 HIS HA   H -24.219   5.789  31.678 1.00 . A A . 155 HIS HA   1 1 
       12 30182 1 1 155 HIS HB2  H -22.332   6.431  30.176 1.00 . A A . 155 HIS HB2  1 1 
       12 30183 1 1 155 HIS HB3  H -21.566   7.250  31.532 1.00 . A A . 155 HIS HB3  1 1 
       12 30184 1 1 155 HIS HD1  H -22.254   3.856  30.131 1.00 . A A . 155 HIS HD1  1 1 
       12 30185 1 1 155 HIS HD2  H -20.379   5.549  33.435 1.00 . A A . 155 HIS HD2  1 1 
       12 30186 1 1 155 HIS HE1  H -20.928   2.002  31.183 1.00 . A A . 155 HIS HE1  1 1 
       12 30187 1 1 155 HIS HE2  H -19.895   3.020  33.236 1.00 . A A . 155 HIS HE2  1 1 
       12 30188 1 1 155 HIS N    N -24.247   7.831  31.321 1.00 . A A . 155 HIS N    1 1 
       12 30189 1 1 155 HIS ND1  N -21.705   3.977  30.941 1.00 . A A . 155 HIS ND1  1 1 
       12 30190 1 1 155 HIS NE2  N -20.396   3.535  32.569 1.00 . A A . 155 HIS NE2  1 1 
       12 30191 1 1 155 HIS O    O -24.294   6.186  34.157 1.00 . A A . 155 HIS O    1 1 
       12 30192 1 1 155 HIS OXT  O -22.536   7.478  33.899 1.00 . A A . 155 HIS OXT  1 1 
       13 30193 1 1   1 MET C    C -21.511  15.197  -1.802 1.00 . A A .   1 MET C    1 1 
       13 30194 1 1   1 MET CA   C -22.110  13.981  -2.520 1.00 . A A .   1 MET CA   1 1 
       13 30195 1 1   1 MET CB   C -21.691  12.685  -1.811 1.00 . A A .   1 MET CB   1 1 
       13 30196 1 1   1 MET CE   C -23.086   9.806  -4.496 1.00 . A A .   1 MET CE   1 1 
       13 30197 1 1   1 MET CG   C -22.366  11.442  -2.375 1.00 . A A .   1 MET CG   1 1 
       13 30198 1 1   1 MET H1   H -22.082  13.106  -4.416 1.00 . A A .   1 MET H1   1 1 
       13 30199 1 1   1 MET H2   H -20.654  13.915  -4.016 1.00 . A A .   1 MET H2   1 1 
       13 30200 1 1   1 MET H3   H -22.034  14.795  -4.444 1.00 . A A .   1 MET H3   1 1 
       13 30201 1 1   1 MET HA   H -23.188  14.063  -2.494 1.00 . A A .   1 MET HA   1 1 
       13 30202 1 1   1 MET HB2  H -20.621  12.564  -1.905 1.00 . A A .   1 MET HB2  1 1 
       13 30203 1 1   1 MET HB3  H -21.944  12.761  -0.762 1.00 . A A .   1 MET HB3  1 1 
       13 30204 1 1   1 MET HE1  H -23.009   9.562  -5.545 1.00 . A A .   1 MET HE1  1 1 
       13 30205 1 1   1 MET HE2  H -24.112  10.038  -4.254 1.00 . A A .   1 MET HE2  1 1 
       13 30206 1 1   1 MET HE3  H -22.756   8.964  -3.904 1.00 . A A .   1 MET HE3  1 1 
       13 30207 1 1   1 MET HG2  H -21.993  10.574  -1.850 1.00 . A A .   1 MET HG2  1 1 
       13 30208 1 1   1 MET HG3  H -23.432  11.524  -2.219 1.00 . A A .   1 MET HG3  1 1 
       13 30209 1 1   1 MET N    N -21.689  13.945  -3.946 1.00 . A A .   1 MET N    1 1 
       13 30210 1 1   1 MET O    O -20.320  15.474  -1.929 1.00 . A A .   1 MET O    1 1 
       13 30211 1 1   1 MET SD   S -22.053  11.228  -4.140 1.00 . A A .   1 MET SD   1 1 
       13 30212 1 1   2 GLY C    C -21.862  18.343  -1.308 1.00 . A A .   2 GLY C    1 1 
       13 30213 1 1   2 GLY CA   C -21.891  17.132  -0.377 1.00 . A A .   2 GLY CA   1 1 
       13 30214 1 1   2 GLY H    H -23.271  15.623  -0.949 1.00 . A A .   2 GLY H    1 1 
       13 30215 1 1   2 GLY HA2  H -22.562  17.342   0.444 1.00 . A A .   2 GLY HA2  1 1 
       13 30216 1 1   2 GLY HA3  H -20.898  16.971   0.017 1.00 . A A .   2 GLY HA3  1 1 
       13 30217 1 1   2 GLY N    N -22.341  15.916  -1.049 1.00 . A A .   2 GLY N    1 1 
       13 30218 1 1   2 GLY O    O -22.530  18.357  -2.344 1.00 . A A .   2 GLY O    1 1 
       13 30219 1 1   3 PHE C    C -19.558  20.777  -2.289 1.00 . A A .   3 PHE C    1 1 
       13 30220 1 1   3 PHE CA   C -20.982  20.582  -1.752 1.00 . A A .   3 PHE CA   1 1 
       13 30221 1 1   3 PHE CB   C -21.431  21.801  -0.936 1.00 . A A .   3 PHE CB   1 1 
       13 30222 1 1   3 PHE CD1  C -23.853  22.284  -1.432 1.00 . A A .   3 PHE CD1  1 1 
       13 30223 1 1   3 PHE CD2  C -23.313  21.195   0.621 1.00 . A A .   3 PHE CD2  1 1 
       13 30224 1 1   3 PHE CE1  C -25.194  22.240  -1.105 1.00 . A A .   3 PHE CE1  1 1 
       13 30225 1 1   3 PHE CE2  C -24.652  21.152   0.952 1.00 . A A .   3 PHE CE2  1 1 
       13 30226 1 1   3 PHE CG   C -22.894  21.761  -0.573 1.00 . A A .   3 PHE CG   1 1 
       13 30227 1 1   3 PHE CZ   C -25.594  21.674   0.090 1.00 . A A .   3 PHE CZ   1 1 
       13 30228 1 1   3 PHE H    H -20.571  19.293  -0.115 1.00 . A A .   3 PHE H    1 1 
       13 30229 1 1   3 PHE HA   H -21.648  20.471  -2.598 1.00 . A A .   3 PHE HA   1 1 
       13 30230 1 1   3 PHE HB2  H -20.857  21.846  -0.020 1.00 . A A .   3 PHE HB2  1 1 
       13 30231 1 1   3 PHE HB3  H -21.251  22.700  -1.510 1.00 . A A .   3 PHE HB3  1 1 
       13 30232 1 1   3 PHE HD1  H -23.542  22.727  -2.367 1.00 . A A .   3 PHE HD1  1 1 
       13 30233 1 1   3 PHE HD2  H -22.578  20.784   1.300 1.00 . A A .   3 PHE HD2  1 1 
       13 30234 1 1   3 PHE HE1  H -25.931  22.650  -1.782 1.00 . A A .   3 PHE HE1  1 1 
       13 30235 1 1   3 PHE HE2  H -24.963  20.708   1.886 1.00 . A A .   3 PHE HE2  1 1 
       13 30236 1 1   3 PHE HZ   H -26.644  21.640   0.350 1.00 . A A .   3 PHE HZ   1 1 
       13 30237 1 1   3 PHE N    N -21.087  19.361  -0.943 1.00 . A A .   3 PHE N    1 1 
       13 30238 1 1   3 PHE O    O -18.577  20.373  -1.661 1.00 . A A .   3 PHE O    1 1 
       13 30239 1 1   4 LYS C    C -17.348  22.724  -3.699 1.00 . A A .   4 LYS C    1 1 
       13 30240 1 1   4 LYS CA   C -18.191  21.528  -4.180 1.00 . A A .   4 LYS CA   1 1 
       13 30241 1 1   4 LYS CB   C -18.488  21.648  -5.682 1.00 . A A .   4 LYS CB   1 1 
       13 30242 1 1   4 LYS CD   C -19.911  20.843  -7.621 1.00 . A A .   4 LYS CD   1 1 
       13 30243 1 1   4 LYS CE   C -20.998  19.862  -8.050 1.00 . A A .   4 LYS CE   1 1 
       13 30244 1 1   4 LYS CG   C -19.448  20.574  -6.190 1.00 . A A .   4 LYS CG   1 1 
       13 30245 1 1   4 LYS H    H -20.259  21.840  -3.826 1.00 . A A .   4 LYS H    1 1 
       13 30246 1 1   4 LYS HA   H -17.631  20.620  -4.010 1.00 . A A .   4 LYS HA   1 1 
       13 30247 1 1   4 LYS HB2  H -18.926  22.617  -5.877 1.00 . A A .   4 LYS HB2  1 1 
       13 30248 1 1   4 LYS HB3  H -17.561  21.563  -6.232 1.00 . A A .   4 LYS HB3  1 1 
       13 30249 1 1   4 LYS HD2  H -20.306  21.849  -7.679 1.00 . A A .   4 LYS HD2  1 1 
       13 30250 1 1   4 LYS HD3  H -19.068  20.747  -8.289 1.00 . A A .   4 LYS HD3  1 1 
       13 30251 1 1   4 LYS HE2  H -21.327  20.121  -9.045 1.00 . A A .   4 LYS HE2  1 1 
       13 30252 1 1   4 LYS HE3  H -20.585  18.865  -8.056 1.00 . A A .   4 LYS HE3  1 1 
       13 30253 1 1   4 LYS HG2  H -18.950  19.616  -6.160 1.00 . A A .   4 LYS HG2  1 1 
       13 30254 1 1   4 LYS HG3  H -20.315  20.547  -5.543 1.00 . A A .   4 LYS HG3  1 1 
       13 30255 1 1   4 LYS HZ1  H -21.888  19.597  -6.179 1.00 . A A .   4 LYS HZ1  1 1 
       13 30256 1 1   4 LYS HZ2  H -22.913  19.255  -7.475 1.00 . A A .   4 LYS HZ2  1 1 
       13 30257 1 1   4 LYS HZ3  H -22.561  20.859  -7.076 1.00 . A A .   4 LYS HZ3  1 1 
       13 30258 1 1   4 LYS N    N -19.458  21.418  -3.449 1.00 . A A .   4 LYS N    1 1 
       13 30259 1 1   4 LYS NZ   N -22.171  19.896  -7.133 1.00 . A A .   4 LYS NZ   1 1 
       13 30260 1 1   4 LYS O    O -17.243  23.741  -4.386 1.00 . A A .   4 LYS O    1 1 
       13 30261 1 1   5 LEU C    C -14.407  23.242  -2.041 1.00 . A A .   5 LEU C    1 1 
       13 30262 1 1   5 LEU CA   C -15.888  23.641  -1.944 1.00 . A A .   5 LEU CA   1 1 
       13 30263 1 1   5 LEU CB   C -16.247  23.934  -0.472 1.00 . A A .   5 LEU CB   1 1 
       13 30264 1 1   5 LEU CD1  C -17.422  26.115  -0.951 1.00 . A A .   5 LEU CD1  1 1 
       13 30265 1 1   5 LEU CD2  C -18.771  24.013  -0.663 1.00 . A A .   5 LEU CD2  1 1 
       13 30266 1 1   5 LEU CG   C -17.518  24.772  -0.235 1.00 . A A .   5 LEU CG   1 1 
       13 30267 1 1   5 LEU H    H -16.944  21.790  -1.981 1.00 . A A .   5 LEU H    1 1 
       13 30268 1 1   5 LEU HA   H -16.037  24.544  -2.522 1.00 . A A .   5 LEU HA   1 1 
       13 30269 1 1   5 LEU HB2  H -16.368  22.987   0.041 1.00 . A A .   5 LEU HB2  1 1 
       13 30270 1 1   5 LEU HB3  H -15.415  24.456  -0.021 1.00 . A A .   5 LEU HB3  1 1 
       13 30271 1 1   5 LEU HD11 H -18.299  26.705  -0.731 1.00 . A A .   5 LEU HD11 1 1 
       13 30272 1 1   5 LEU HD12 H -17.353  25.955  -2.018 1.00 . A A .   5 LEU HD12 1 1 
       13 30273 1 1   5 LEU HD13 H -16.541  26.643  -0.610 1.00 . A A .   5 LEU HD13 1 1 
       13 30274 1 1   5 LEU HD21 H -18.846  23.093  -0.102 1.00 . A A .   5 LEU HD21 1 1 
       13 30275 1 1   5 LEU HD22 H -18.717  23.787  -1.719 1.00 . A A .   5 LEU HD22 1 1 
       13 30276 1 1   5 LEU HD23 H -19.643  24.620  -0.472 1.00 . A A .   5 LEU HD23 1 1 
       13 30277 1 1   5 LEU HG   H -17.603  24.977   0.823 1.00 . A A .   5 LEU HG   1 1 
       13 30278 1 1   5 LEU N    N -16.768  22.599  -2.505 1.00 . A A .   5 LEU N    1 1 
       13 30279 1 1   5 LEU O    O -13.621  23.886  -2.740 1.00 . A A .   5 LEU O    1 1 
       13 30280 1 1   6 ARG C    C -12.164  21.162  -2.636 1.00 . A A .   6 ARG C    1 1 
       13 30281 1 1   6 ARG CA   C -12.637  21.728  -1.283 1.00 . A A .   6 ARG CA   1 1 
       13 30282 1 1   6 ARG CB   C -12.466  20.681  -0.169 1.00 . A A .   6 ARG CB   1 1 
       13 30283 1 1   6 ARG CD   C -10.925  19.143   1.116 1.00 . A A .   6 ARG CD   1 1 
       13 30284 1 1   6 ARG CG   C -11.060  20.090  -0.072 1.00 . A A .   6 ARG CG   1 1 
       13 30285 1 1   6 ARG CZ   C  -9.085  17.921   2.175 1.00 . A A .   6 ARG CZ   1 1 
       13 30286 1 1   6 ARG H    H -14.708  21.682  -0.828 1.00 . A A .   6 ARG H    1 1 
       13 30287 1 1   6 ARG HA   H -12.029  22.588  -1.040 1.00 . A A .   6 ARG HA   1 1 
       13 30288 1 1   6 ARG HB2  H -12.703  21.144   0.780 1.00 . A A .   6 ARG HB2  1 1 
       13 30289 1 1   6 ARG HB3  H -13.162  19.872  -0.344 1.00 . A A .   6 ARG HB3  1 1 
       13 30290 1 1   6 ARG HD2  H -10.998  19.718   2.029 1.00 . A A .   6 ARG HD2  1 1 
       13 30291 1 1   6 ARG HD3  H -11.732  18.424   1.081 1.00 . A A .   6 ARG HD3  1 1 
       13 30292 1 1   6 ARG HE   H  -9.211  18.300   0.244 1.00 . A A .   6 ARG HE   1 1 
       13 30293 1 1   6 ARG HG2  H -10.846  19.545  -0.981 1.00 . A A .   6 ARG HG2  1 1 
       13 30294 1 1   6 ARG HG3  H -10.349  20.897   0.039 1.00 . A A .   6 ARG HG3  1 1 
       13 30295 1 1   6 ARG HH11 H -10.489  18.550   3.442 1.00 . A A .   6 ARG HH11 1 1 
       13 30296 1 1   6 ARG HH12 H  -9.181  17.675   4.151 1.00 . A A .   6 ARG HH12 1 1 
       13 30297 1 1   6 ARG HH21 H  -7.564  17.143   1.165 1.00 . A A .   6 ARG HH21 1 1 
       13 30298 1 1   6 ARG HH22 H  -7.551  16.878   2.870 1.00 . A A .   6 ARG HH22 1 1 
       13 30299 1 1   6 ARG N    N -14.032  22.177  -1.332 1.00 . A A .   6 ARG N    1 1 
       13 30300 1 1   6 ARG NE   N  -9.652  18.426   1.110 1.00 . A A .   6 ARG NE   1 1 
       13 30301 1 1   6 ARG NH1  N  -9.627  18.058   3.347 1.00 . A A .   6 ARG NH1  1 1 
       13 30302 1 1   6 ARG NH2  N  -7.980  17.265   2.063 1.00 . A A .   6 ARG NH2  1 1 
       13 30303 1 1   6 ARG O    O -12.435  20.007  -2.974 1.00 . A A .   6 ARG O    1 1 
       13 30304 1 1   7 GLY C    C  -9.448  21.100  -4.581 1.00 . A A .   7 GLY C    1 1 
       13 30305 1 1   7 GLY CA   C -10.904  21.554  -4.688 1.00 . A A .   7 GLY CA   1 1 
       13 30306 1 1   7 GLY H    H -11.331  22.922  -3.119 1.00 . A A .   7 GLY H    1 1 
       13 30307 1 1   7 GLY HA2  H -11.498  20.734  -5.068 1.00 . A A .   7 GLY HA2  1 1 
       13 30308 1 1   7 GLY HA3  H -10.960  22.375  -5.388 1.00 . A A .   7 GLY HA3  1 1 
       13 30309 1 1   7 GLY N    N -11.462  21.993  -3.409 1.00 . A A .   7 GLY N    1 1 
       13 30310 1 1   7 GLY O    O  -8.767  20.926  -5.595 1.00 . A A .   7 GLY O    1 1 
       13 30311 1 1   8 GLN C    C  -7.606  19.033  -2.490 1.00 . A A .   8 GLN C    1 1 
       13 30312 1 1   8 GLN CA   C  -7.603  20.447  -3.097 1.00 . A A .   8 GLN CA   1 1 
       13 30313 1 1   8 GLN CB   C  -6.858  21.441  -2.193 1.00 . A A .   8 GLN CB   1 1 
       13 30314 1 1   8 GLN CD   C  -6.887  22.869  -0.101 1.00 . A A .   8 GLN CD   1 1 
       13 30315 1 1   8 GLN CG   C  -7.565  21.752  -0.878 1.00 . A A .   8 GLN CG   1 1 
       13 30316 1 1   8 GLN H    H  -9.552  21.110  -2.587 1.00 . A A .   8 GLN H    1 1 
       13 30317 1 1   8 GLN HA   H  -7.091  20.402  -4.049 1.00 . A A .   8 GLN HA   1 1 
       13 30318 1 1   8 GLN HB2  H  -5.881  21.037  -1.964 1.00 . A A .   8 GLN HB2  1 1 
       13 30319 1 1   8 GLN HB3  H  -6.732  22.367  -2.735 1.00 . A A .   8 GLN HB3  1 1 
       13 30320 1 1   8 GLN HE21 H  -7.408  22.035   1.613 1.00 . A A .   8 GLN HE21 1 1 
       13 30321 1 1   8 GLN HE22 H  -6.509  23.507   1.726 1.00 . A A .   8 GLN HE22 1 1 
       13 30322 1 1   8 GLN HG2  H  -8.578  22.054  -1.090 1.00 . A A .   8 GLN HG2  1 1 
       13 30323 1 1   8 GLN HG3  H  -7.575  20.858  -0.267 1.00 . A A .   8 GLN HG3  1 1 
       13 30324 1 1   8 GLN N    N  -8.970  20.921  -3.350 1.00 . A A .   8 GLN N    1 1 
       13 30325 1 1   8 GLN NE2  N  -6.942  22.798   1.210 1.00 . A A .   8 GLN NE2  1 1 
       13 30326 1 1   8 GLN O    O  -8.607  18.586  -1.926 1.00 . A A .   8 GLN O    1 1 
       13 30327 1 1   8 GLN OE1  O  -6.292  23.778  -0.677 1.00 . A A .   8 GLN OE1  1 1 
       13 30328 1 1   9 VAL C    C  -6.303  16.564  -0.802 1.00 . A A .   9 VAL C    1 1 
       13 30329 1 1   9 VAL CA   C  -6.405  16.901  -2.310 1.00 . A A .   9 VAL CA   1 1 
       13 30330 1 1   9 VAL CB   C  -5.245  16.225  -3.103 1.00 . A A .   9 VAL CB   1 1 
       13 30331 1 1   9 VAL CG1  C  -3.929  16.991  -2.952 1.00 . A A .   9 VAL CG1  1 1 
       13 30332 1 1   9 VAL CG2  C  -5.072  14.762  -2.686 1.00 . A A .   9 VAL CG2  1 1 
       13 30333 1 1   9 VAL H    H  -5.663  18.807  -2.887 1.00 . A A .   9 VAL H    1 1 
       13 30334 1 1   9 VAL HA   H  -7.329  16.469  -2.676 1.00 . A A .   9 VAL HA   1 1 
       13 30335 1 1   9 VAL HB   H  -5.510  16.239  -4.152 1.00 . A A .   9 VAL HB   1 1 
       13 30336 1 1   9 VAL HG11 H  -3.189  16.574  -3.620 1.00 . A A .   9 VAL HG11 1 1 
       13 30337 1 1   9 VAL HG12 H  -3.573  16.908  -1.937 1.00 . A A .   9 VAL HG12 1 1 
       13 30338 1 1   9 VAL HG13 H  -4.083  18.033  -3.196 1.00 . A A .   9 VAL HG13 1 1 
       13 30339 1 1   9 VAL HG21 H  -4.288  14.307  -3.275 1.00 . A A .   9 VAL HG21 1 1 
       13 30340 1 1   9 VAL HG22 H  -5.997  14.230  -2.849 1.00 . A A .   9 VAL HG22 1 1 
       13 30341 1 1   9 VAL HG23 H  -4.807  14.711  -1.639 1.00 . A A .   9 VAL HG23 1 1 
       13 30342 1 1   9 VAL N    N  -6.474  18.340  -2.604 1.00 . A A .   9 VAL N    1 1 
       13 30343 1 1   9 VAL O    O  -7.252  16.037  -0.220 1.00 . A A .   9 VAL O    1 1 
       13 30344 1 1  10 SER C    C  -3.769  17.234   1.844 1.00 . A A .  10 SER C    1 1 
       13 30345 1 1  10 SER CA   C  -4.898  16.418   1.210 1.00 . A A .  10 SER CA   1 1 
       13 30346 1 1  10 SER CB   C  -4.520  14.926   1.237 1.00 . A A .  10 SER CB   1 1 
       13 30347 1 1  10 SER H    H  -4.528  17.457  -0.609 1.00 . A A .  10 SER H    1 1 
       13 30348 1 1  10 SER HA   H  -5.798  16.560   1.793 1.00 . A A .  10 SER HA   1 1 
       13 30349 1 1  10 SER HB2  H  -3.720  14.752   0.533 1.00 . A A .  10 SER HB2  1 1 
       13 30350 1 1  10 SER HB3  H  -4.185  14.659   2.230 1.00 . A A .  10 SER HB3  1 1 
       13 30351 1 1  10 SER HG   H  -6.096  14.482   0.153 1.00 . A A .  10 SER HG   1 1 
       13 30352 1 1  10 SER N    N  -5.175  16.873  -0.167 1.00 . A A .  10 SER N    1 1 
       13 30353 1 1  10 SER O    O  -2.602  17.099   1.472 1.00 . A A .  10 SER O    1 1 
       13 30354 1 1  10 SER OG   O  -5.617  14.093   0.889 1.00 . A A .  10 SER OG   1 1 
       13 30355 1 1  11 GLU C    C  -2.919  18.530   4.916 1.00 . A A .  11 GLU C    1 1 
       13 30356 1 1  11 GLU CA   C  -3.158  18.960   3.460 1.00 . A A .  11 GLU CA   1 1 
       13 30357 1 1  11 GLU CB   C  -3.644  20.421   3.421 1.00 . A A .  11 GLU CB   1 1 
       13 30358 1 1  11 GLU CD   C  -5.157  20.257   1.371 1.00 . A A .  11 GLU CD   1 1 
       13 30359 1 1  11 GLU CG   C  -3.964  20.951   2.020 1.00 . A A .  11 GLU CG   1 1 
       13 30360 1 1  11 GLU H    H  -5.069  18.142   3.055 1.00 . A A .  11 GLU H    1 1 
       13 30361 1 1  11 GLU HA   H  -2.221  18.892   2.921 1.00 . A A .  11 GLU HA   1 1 
       13 30362 1 1  11 GLU HB2  H  -4.539  20.505   4.023 1.00 . A A .  11 GLU HB2  1 1 
       13 30363 1 1  11 GLU HB3  H  -2.878  21.052   3.851 1.00 . A A .  11 GLU HB3  1 1 
       13 30364 1 1  11 GLU HG2  H  -4.181  22.007   2.092 1.00 . A A .  11 GLU HG2  1 1 
       13 30365 1 1  11 GLU HG3  H  -3.095  20.810   1.391 1.00 . A A .  11 GLU HG3  1 1 
       13 30366 1 1  11 GLU N    N  -4.126  18.085   2.800 1.00 . A A .  11 GLU N    1 1 
       13 30367 1 1  11 GLU O    O  -3.847  18.492   5.732 1.00 . A A .  11 GLU O    1 1 
       13 30368 1 1  11 GLU OE1  O  -6.227  20.172   2.022 1.00 . A A .  11 GLU OE1  1 1 
       13 30369 1 1  11 GLU OE2  O  -5.023  19.776   0.223 1.00 . A A .  11 GLU OE2  1 1 
       13 30370 1 1  12 LEU C    C  -0.407  18.906   7.261 1.00 . A A .  12 LEU C    1 1 
       13 30371 1 1  12 LEU CA   C  -1.274  17.817   6.594 1.00 . A A .  12 LEU CA   1 1 
       13 30372 1 1  12 LEU CB   C  -0.545  16.448   6.575 1.00 . A A .  12 LEU CB   1 1 
       13 30373 1 1  12 LEU CD1  C   1.260  17.024   4.880 1.00 . A A .  12 LEU CD1  1 1 
       13 30374 1 1  12 LEU CD2  C   0.676  14.621   5.325 1.00 . A A .  12 LEU CD2  1 1 
       13 30375 1 1  12 LEU CG   C   0.142  16.052   5.248 1.00 . A A .  12 LEU CG   1 1 
       13 30376 1 1  12 LEU H    H  -0.984  18.248   4.534 1.00 . A A .  12 LEU H    1 1 
       13 30377 1 1  12 LEU HA   H  -2.182  17.712   7.176 1.00 . A A .  12 LEU HA   1 1 
       13 30378 1 1  12 LEU HB2  H   0.207  16.453   7.352 1.00 . A A .  12 LEU HB2  1 1 
       13 30379 1 1  12 LEU HB3  H  -1.269  15.682   6.815 1.00 . A A .  12 LEU HB3  1 1 
       13 30380 1 1  12 LEU HD11 H   1.717  16.709   3.953 1.00 . A A .  12 LEU HD11 1 1 
       13 30381 1 1  12 LEU HD12 H   2.003  17.037   5.662 1.00 . A A .  12 LEU HD12 1 1 
       13 30382 1 1  12 LEU HD13 H   0.849  18.016   4.758 1.00 . A A .  12 LEU HD13 1 1 
       13 30383 1 1  12 LEU HD21 H   1.136  14.357   4.384 1.00 . A A .  12 LEU HD21 1 1 
       13 30384 1 1  12 LEU HD22 H  -0.141  13.942   5.527 1.00 . A A .  12 LEU HD22 1 1 
       13 30385 1 1  12 LEU HD23 H   1.408  14.547   6.116 1.00 . A A .  12 LEU HD23 1 1 
       13 30386 1 1  12 LEU HG   H  -0.593  16.085   4.456 1.00 . A A .  12 LEU HG   1 1 
       13 30387 1 1  12 LEU N    N  -1.670  18.210   5.234 1.00 . A A .  12 LEU N    1 1 
       13 30388 1 1  12 LEU O    O   0.275  19.669   6.576 1.00 . A A .  12 LEU O    1 1 
       13 30389 1 1  13 PRO C    C   1.847  19.893   9.161 1.00 . A A .  13 PRO C    1 1 
       13 30390 1 1  13 PRO CA   C   0.326  20.029   9.357 1.00 . A A .  13 PRO CA   1 1 
       13 30391 1 1  13 PRO CB   C  -0.054  19.760  10.824 1.00 . A A .  13 PRO CB   1 1 
       13 30392 1 1  13 PRO CD   C  -1.266  18.176   9.505 1.00 . A A .  13 PRO CD   1 1 
       13 30393 1 1  13 PRO CG   C  -1.340  19.001  10.760 1.00 . A A .  13 PRO CG   1 1 
       13 30394 1 1  13 PRO HA   H   0.024  21.030   9.083 1.00 . A A .  13 PRO HA   1 1 
       13 30395 1 1  13 PRO HB2  H   0.721  19.179  11.304 1.00 . A A .  13 PRO HB2  1 1 
       13 30396 1 1  13 PRO HB3  H  -0.179  20.699  11.347 1.00 . A A .  13 PRO HB3  1 1 
       13 30397 1 1  13 PRO HD2  H  -0.780  17.230   9.700 1.00 . A A .  13 PRO HD2  1 1 
       13 30398 1 1  13 PRO HD3  H  -2.254  18.017   9.097 1.00 . A A .  13 PRO HD3  1 1 
       13 30399 1 1  13 PRO HG2  H  -1.436  18.360  11.627 1.00 . A A .  13 PRO HG2  1 1 
       13 30400 1 1  13 PRO HG3  H  -2.173  19.688  10.708 1.00 . A A .  13 PRO HG3  1 1 
       13 30401 1 1  13 PRO N    N  -0.450  19.014   8.607 1.00 . A A .  13 PRO N    1 1 
       13 30402 1 1  13 PRO O    O   2.568  20.888   9.060 1.00 . A A .  13 PRO O    1 1 
       13 30403 1 1  14 PHE C    C   4.067  18.061   7.457 1.00 . A A .  14 PHE C    1 1 
       13 30404 1 1  14 PHE CA   C   3.748  18.366   8.930 1.00 . A A .  14 PHE CA   1 1 
       13 30405 1 1  14 PHE CB   C   4.161  17.195   9.837 1.00 . A A .  14 PHE CB   1 1 
       13 30406 1 1  14 PHE CD1  C   2.127  15.927  10.619 1.00 . A A .  14 PHE CD1  1 1 
       13 30407 1 1  14 PHE CD2  C   3.464  14.959   8.894 1.00 . A A .  14 PHE CD2  1 1 
       13 30408 1 1  14 PHE CE1  C   1.276  14.839  10.571 1.00 . A A .  14 PHE CE1  1 1 
       13 30409 1 1  14 PHE CE2  C   2.617  13.872   8.843 1.00 . A A .  14 PHE CE2  1 1 
       13 30410 1 1  14 PHE CG   C   3.232  16.004   9.780 1.00 . A A .  14 PHE CG   1 1 
       13 30411 1 1  14 PHE CZ   C   1.524  13.810   9.683 1.00 . A A .  14 PHE CZ   1 1 
       13 30412 1 1  14 PHE H    H   1.697  17.907   9.191 1.00 . A A .  14 PHE H    1 1 
       13 30413 1 1  14 PHE HA   H   4.303  19.248   9.228 1.00 . A A .  14 PHE HA   1 1 
       13 30414 1 1  14 PHE HB2  H   5.149  16.859   9.551 1.00 . A A .  14 PHE HB2  1 1 
       13 30415 1 1  14 PHE HB3  H   4.194  17.542  10.861 1.00 . A A .  14 PHE HB3  1 1 
       13 30416 1 1  14 PHE HD1  H   1.930  16.732  11.312 1.00 . A A .  14 PHE HD1  1 1 
       13 30417 1 1  14 PHE HD2  H   4.319  15.007   8.234 1.00 . A A .  14 PHE HD2  1 1 
       13 30418 1 1  14 PHE HE1  H   0.421  14.792  11.228 1.00 . A A .  14 PHE HE1  1 1 
       13 30419 1 1  14 PHE HE2  H   2.812  13.070   8.145 1.00 . A A .  14 PHE HE2  1 1 
       13 30420 1 1  14 PHE HZ   H   0.861  12.957   9.647 1.00 . A A .  14 PHE HZ   1 1 
       13 30421 1 1  14 PHE N    N   2.322  18.654   9.112 1.00 . A A .  14 PHE N    1 1 
       13 30422 1 1  14 PHE O    O   3.620  17.055   6.911 1.00 . A A .  14 PHE O    1 1 
       13 30423 1 1  15 GLU C    C   6.571  18.291   5.117 1.00 . A A .  15 GLU C    1 1 
       13 30424 1 1  15 GLU CA   C   5.140  18.791   5.382 1.00 . A A .  15 GLU CA   1 1 
       13 30425 1 1  15 GLU CB   C   4.908  20.122   4.656 1.00 . A A .  15 GLU CB   1 1 
       13 30426 1 1  15 GLU CD   C   5.586  22.539   4.376 1.00 . A A .  15 GLU CD   1 1 
       13 30427 1 1  15 GLU CG   C   5.696  21.291   5.232 1.00 . A A .  15 GLU CG   1 1 
       13 30428 1 1  15 GLU H    H   5.212  19.697   7.311 1.00 . A A .  15 GLU H    1 1 
       13 30429 1 1  15 GLU HA   H   4.451  18.062   4.978 1.00 . A A .  15 GLU HA   1 1 
       13 30430 1 1  15 GLU HB2  H   5.187  20.006   3.618 1.00 . A A .  15 GLU HB2  1 1 
       13 30431 1 1  15 GLU HB3  H   3.856  20.367   4.708 1.00 . A A .  15 GLU HB3  1 1 
       13 30432 1 1  15 GLU HG2  H   5.317  21.513   6.221 1.00 . A A .  15 GLU HG2  1 1 
       13 30433 1 1  15 GLU HG3  H   6.737  21.007   5.304 1.00 . A A .  15 GLU HG3  1 1 
       13 30434 1 1  15 GLU N    N   4.839  18.935   6.815 1.00 . A A .  15 GLU N    1 1 
       13 30435 1 1  15 GLU O    O   7.016  18.247   3.969 1.00 . A A .  15 GLU O    1 1 
       13 30436 1 1  15 GLU OE1  O   4.538  23.222   4.431 1.00 . A A .  15 GLU OE1  1 1 
       13 30437 1 1  15 GLU OE2  O   6.546  22.837   3.628 1.00 . A A .  15 GLU OE2  1 1 
       13 30438 1 1  16 ARG C    C   8.737  16.044   6.860 1.00 . A A .  16 ARG C    1 1 
       13 30439 1 1  16 ARG CA   C   8.628  17.337   6.037 1.00 . A A .  16 ARG CA   1 1 
       13 30440 1 1  16 ARG CB   C   9.689  18.349   6.485 1.00 . A A .  16 ARG CB   1 1 
       13 30441 1 1  16 ARG CD   C  12.122  18.927   6.777 1.00 . A A .  16 ARG CD   1 1 
       13 30442 1 1  16 ARG CG   C  11.127  17.876   6.300 1.00 . A A .  16 ARG CG   1 1 
       13 30443 1 1  16 ARG CZ   C  14.450  19.374   6.178 1.00 . A A .  16 ARG CZ   1 1 
       13 30444 1 1  16 ARG H    H   6.917  18.064   7.070 1.00 . A A .  16 ARG H    1 1 
       13 30445 1 1  16 ARG HA   H   8.786  17.100   4.993 1.00 . A A .  16 ARG HA   1 1 
       13 30446 1 1  16 ARG HB2  H   9.560  19.259   5.916 1.00 . A A .  16 ARG HB2  1 1 
       13 30447 1 1  16 ARG HB3  H   9.537  18.569   7.533 1.00 . A A .  16 ARG HB3  1 1 
       13 30448 1 1  16 ARG HD2  H  11.914  19.860   6.271 1.00 . A A .  16 ARG HD2  1 1 
       13 30449 1 1  16 ARG HD3  H  12.000  19.063   7.843 1.00 . A A .  16 ARG HD3  1 1 
       13 30450 1 1  16 ARG HE   H  13.723  17.585   6.564 1.00 . A A .  16 ARG HE   1 1 
       13 30451 1 1  16 ARG HG2  H  11.277  16.968   6.865 1.00 . A A .  16 ARG HG2  1 1 
       13 30452 1 1  16 ARG HG3  H  11.301  17.680   5.250 1.00 . A A .  16 ARG HG3  1 1 
       13 30453 1 1  16 ARG HH11 H  13.312  20.998   6.368 1.00 . A A .  16 ARG HH11 1 1 
       13 30454 1 1  16 ARG HH12 H  14.953  21.280   5.902 1.00 . A A .  16 ARG HH12 1 1 
       13 30455 1 1  16 ARG HH21 H  15.826  17.959   5.933 1.00 . A A .  16 ARG HH21 1 1 
       13 30456 1 1  16 ARG HH22 H  16.355  19.576   5.640 1.00 . A A .  16 ARG HH22 1 1 
       13 30457 1 1  16 ARG N    N   7.287  17.922   6.171 1.00 . A A .  16 ARG N    1 1 
       13 30458 1 1  16 ARG NE   N  13.503  18.537   6.505 1.00 . A A .  16 ARG NE   1 1 
       13 30459 1 1  16 ARG NH1  N  14.220  20.647   6.145 1.00 . A A .  16 ARG NH1  1 1 
       13 30460 1 1  16 ARG NH2  N  15.635  18.935   5.900 1.00 . A A .  16 ARG NH2  1 1 
       13 30461 1 1  16 ARG O    O   8.857  16.079   8.087 1.00 . A A .  16 ARG O    1 1 
       13 30462 1 1  17 VAL C    C   9.859  12.712   6.459 1.00 . A A .  17 VAL C    1 1 
       13 30463 1 1  17 VAL CA   C   8.670  13.600   6.851 1.00 . A A .  17 VAL CA   1 1 
       13 30464 1 1  17 VAL CB   C   7.355  12.835   6.545 1.00 . A A .  17 VAL CB   1 1 
       13 30465 1 1  17 VAL CG1  C   6.144  13.606   7.069 1.00 . A A .  17 VAL CG1  1 1 
       13 30466 1 1  17 VAL CG2  C   7.218  12.562   5.046 1.00 . A A .  17 VAL CG2  1 1 
       13 30467 1 1  17 VAL H    H   8.678  14.938   5.196 1.00 . A A .  17 VAL H    1 1 
       13 30468 1 1  17 VAL HA   H   8.711  13.777   7.919 1.00 . A A .  17 VAL HA   1 1 
       13 30469 1 1  17 VAL HB   H   7.392  11.884   7.058 1.00 . A A .  17 VAL HB   1 1 
       13 30470 1 1  17 VAL HG11 H   6.077  14.561   6.566 1.00 . A A .  17 VAL HG11 1 1 
       13 30471 1 1  17 VAL HG12 H   6.253  13.768   8.131 1.00 . A A .  17 VAL HG12 1 1 
       13 30472 1 1  17 VAL HG13 H   5.244  13.037   6.885 1.00 . A A .  17 VAL HG13 1 1 
       13 30473 1 1  17 VAL HG21 H   8.041  11.948   4.711 1.00 . A A .  17 VAL HG21 1 1 
       13 30474 1 1  17 VAL HG22 H   7.226  13.498   4.506 1.00 . A A .  17 VAL HG22 1 1 
       13 30475 1 1  17 VAL HG23 H   6.286  12.048   4.857 1.00 . A A .  17 VAL HG23 1 1 
       13 30476 1 1  17 VAL N    N   8.693  14.904   6.177 1.00 . A A .  17 VAL N    1 1 
       13 30477 1 1  17 VAL O    O  10.418  12.832   5.366 1.00 . A A .  17 VAL O    1 1 
       13 30478 1 1  18 TYR C    C  10.648   9.422   7.002 1.00 . A A .  18 TYR C    1 1 
       13 30479 1 1  18 TYR CA   C  11.274  10.818   7.106 1.00 . A A .  18 TYR CA   1 1 
       13 30480 1 1  18 TYR CB   C  12.332  10.838   8.219 1.00 . A A .  18 TYR CB   1 1 
       13 30481 1 1  18 TYR CD1  C  14.259   9.694   7.038 1.00 . A A .  18 TYR CD1  1 1 
       13 30482 1 1  18 TYR CD2  C  13.450   8.723   9.060 1.00 . A A .  18 TYR CD2  1 1 
       13 30483 1 1  18 TYR CE1  C  15.203   8.689   6.931 1.00 . A A .  18 TYR CE1  1 1 
       13 30484 1 1  18 TYR CE2  C  14.390   7.717   8.958 1.00 . A A .  18 TYR CE2  1 1 
       13 30485 1 1  18 TYR CG   C  13.366   9.730   8.103 1.00 . A A .  18 TYR CG   1 1 
       13 30486 1 1  18 TYR CZ   C  15.265   7.705   7.894 1.00 . A A .  18 TYR CZ   1 1 
       13 30487 1 1  18 TYR H    H   9.811  11.839   8.254 1.00 . A A .  18 TYR H    1 1 
       13 30488 1 1  18 TYR HA   H  11.748  11.061   6.166 1.00 . A A .  18 TYR HA   1 1 
       13 30489 1 1  18 TYR HB2  H  12.856  11.783   8.188 1.00 . A A .  18 TYR HB2  1 1 
       13 30490 1 1  18 TYR HB3  H  11.839  10.739   9.176 1.00 . A A .  18 TYR HB3  1 1 
       13 30491 1 1  18 TYR HD1  H  14.211  10.467   6.284 1.00 . A A .  18 TYR HD1  1 1 
       13 30492 1 1  18 TYR HD2  H  12.763   8.732   9.894 1.00 . A A .  18 TYR HD2  1 1 
       13 30493 1 1  18 TYR HE1  H  15.889   8.681   6.098 1.00 . A A .  18 TYR HE1  1 1 
       13 30494 1 1  18 TYR HE2  H  14.440   6.947   9.714 1.00 . A A .  18 TYR HE2  1 1 
       13 30495 1 1  18 TYR HH   H  15.788   5.856   7.979 1.00 . A A .  18 TYR HH   1 1 
       13 30496 1 1  18 TYR N    N  10.240  11.823   7.371 1.00 . A A .  18 TYR N    1 1 
       13 30497 1 1  18 TYR O    O   9.782   9.065   7.794 1.00 . A A .  18 TYR O    1 1 
       13 30498 1 1  18 TYR OH   O  16.206   6.705   7.795 1.00 . A A .  18 TYR OH   1 1 
       13 30499 1 1  19 ILE C    C  11.609   6.203   5.994 1.00 . A A .  19 ILE C    1 1 
       13 30500 1 1  19 ILE CA   C  10.535   7.291   5.812 1.00 . A A .  19 ILE CA   1 1 
       13 30501 1 1  19 ILE CB   C   9.907   7.174   4.400 1.00 . A A .  19 ILE CB   1 1 
       13 30502 1 1  19 ILE CD1  C   8.713   5.571   2.802 1.00 . A A .  19 ILE CD1  1 1 
       13 30503 1 1  19 ILE CG1  C   9.321   5.769   4.175 1.00 . A A .  19 ILE CG1  1 1 
       13 30504 1 1  19 ILE CG2  C  10.936   7.515   3.324 1.00 . A A .  19 ILE CG2  1 1 
       13 30505 1 1  19 ILE H    H  11.795   8.960   5.430 1.00 . A A .  19 ILE H    1 1 
       13 30506 1 1  19 ILE HA   H   9.752   7.130   6.542 1.00 . A A .  19 ILE HA   1 1 
       13 30507 1 1  19 ILE HB   H   9.106   7.900   4.332 1.00 . A A .  19 ILE HB   1 1 
       13 30508 1 1  19 ILE HD11 H   8.273   4.587   2.744 1.00 . A A .  19 ILE HD11 1 1 
       13 30509 1 1  19 ILE HD12 H   9.482   5.666   2.049 1.00 . A A .  19 ILE HD12 1 1 
       13 30510 1 1  19 ILE HD13 H   7.949   6.318   2.632 1.00 . A A .  19 ILE HD13 1 1 
       13 30511 1 1  19 ILE HG12 H  10.105   5.034   4.295 1.00 . A A .  19 ILE HG12 1 1 
       13 30512 1 1  19 ILE HG13 H   8.550   5.584   4.910 1.00 . A A .  19 ILE HG13 1 1 
       13 30513 1 1  19 ILE HG21 H  11.748   6.802   3.362 1.00 . A A .  19 ILE HG21 1 1 
       13 30514 1 1  19 ILE HG22 H  11.324   8.509   3.494 1.00 . A A .  19 ILE HG22 1 1 
       13 30515 1 1  19 ILE HG23 H  10.470   7.475   2.351 1.00 . A A .  19 ILE HG23 1 1 
       13 30516 1 1  19 ILE N    N  11.085   8.636   6.025 1.00 . A A .  19 ILE N    1 1 
       13 30517 1 1  19 ILE O    O  12.751   6.360   5.558 1.00 . A A .  19 ILE O    1 1 
       13 30518 1 1  20 THR C    C  11.499   2.617   6.729 1.00 . A A .  20 THR C    1 1 
       13 30519 1 1  20 THR CA   C  12.174   3.990   6.884 1.00 . A A .  20 THR CA   1 1 
       13 30520 1 1  20 THR CB   C  12.816   4.079   8.290 1.00 . A A .  20 THR CB   1 1 
       13 30521 1 1  20 THR CG2  C  11.753   4.137   9.382 1.00 . A A .  20 THR CG2  1 1 
       13 30522 1 1  20 THR H    H  10.314   5.025   6.973 1.00 . A A .  20 THR H    1 1 
       13 30523 1 1  20 THR HA   H  12.966   4.062   6.150 1.00 . A A .  20 THR HA   1 1 
       13 30524 1 1  20 THR HB   H  13.407   4.984   8.338 1.00 . A A .  20 THR HB   1 1 
       13 30525 1 1  20 THR HG1  H  14.441   3.231   9.037 1.00 . A A .  20 THR HG1  1 1 
       13 30526 1 1  20 THR HG21 H  12.232   4.193  10.347 1.00 . A A .  20 THR HG21 1 1 
       13 30527 1 1  20 THR HG22 H  11.140   3.249   9.338 1.00 . A A .  20 THR HG22 1 1 
       13 30528 1 1  20 THR HG23 H  11.132   5.009   9.237 1.00 . A A .  20 THR HG23 1 1 
       13 30529 1 1  20 THR N    N  11.238   5.099   6.645 1.00 . A A .  20 THR N    1 1 
       13 30530 1 1  20 THR O    O  10.269   2.504   6.734 1.00 . A A .  20 THR O    1 1 
       13 30531 1 1  20 THR OG1  O  13.678   2.954   8.513 1.00 . A A .  20 THR OG1  1 1 
       13 30532 1 1  21 ALA C    C  12.845  -0.828   6.907 1.00 . A A .  21 ALA C    1 1 
       13 30533 1 1  21 ALA CA   C  11.835   0.209   6.383 1.00 . A A .  21 ALA CA   1 1 
       13 30534 1 1  21 ALA CB   C  11.556  -0.027   4.900 1.00 . A A .  21 ALA CB   1 1 
       13 30535 1 1  21 ALA H    H  13.287   1.732   6.653 1.00 . A A .  21 ALA H    1 1 
       13 30536 1 1  21 ALA HA   H  10.904   0.097   6.924 1.00 . A A .  21 ALA HA   1 1 
       13 30537 1 1  21 ALA HB1  H  12.474   0.077   4.338 1.00 . A A .  21 ALA HB1  1 1 
       13 30538 1 1  21 ALA HB2  H  10.836   0.698   4.549 1.00 . A A .  21 ALA HB2  1 1 
       13 30539 1 1  21 ALA HB3  H  11.161  -1.023   4.760 1.00 . A A .  21 ALA HB3  1 1 
       13 30540 1 1  21 ALA N    N  12.321   1.578   6.593 1.00 . A A .  21 ALA N    1 1 
       13 30541 1 1  21 ALA O    O  14.058  -0.622   6.814 1.00 . A A .  21 ALA O    1 1 
       13 30542 1 1  22 PRO C    C  13.877  -3.898   6.926 1.00 . A A .  22 PRO C    1 1 
       13 30543 1 1  22 PRO CA   C  13.241  -3.016   8.015 1.00 . A A .  22 PRO CA   1 1 
       13 30544 1 1  22 PRO CB   C  12.275  -3.840   8.872 1.00 . A A .  22 PRO CB   1 1 
       13 30545 1 1  22 PRO CD   C  10.935  -2.295   7.634 1.00 . A A .  22 PRO CD   1 1 
       13 30546 1 1  22 PRO CG   C  10.963  -3.702   8.177 1.00 . A A .  22 PRO CG   1 1 
       13 30547 1 1  22 PRO HA   H  14.020  -2.601   8.640 1.00 . A A .  22 PRO HA   1 1 
       13 30548 1 1  22 PRO HB2  H  12.602  -4.871   8.910 1.00 . A A .  22 PRO HB2  1 1 
       13 30549 1 1  22 PRO HB3  H  12.238  -3.433   9.872 1.00 . A A .  22 PRO HB3  1 1 
       13 30550 1 1  22 PRO HD2  H  10.421  -2.267   6.683 1.00 . A A .  22 PRO HD2  1 1 
       13 30551 1 1  22 PRO HD3  H  10.461  -1.625   8.339 1.00 . A A .  22 PRO HD3  1 1 
       13 30552 1 1  22 PRO HG2  H  10.896  -4.420   7.368 1.00 . A A .  22 PRO HG2  1 1 
       13 30553 1 1  22 PRO HG3  H  10.155  -3.849   8.879 1.00 . A A .  22 PRO HG3  1 1 
       13 30554 1 1  22 PRO N    N  12.364  -1.959   7.468 1.00 . A A .  22 PRO N    1 1 
       13 30555 1 1  22 PRO O    O  14.800  -4.669   7.196 1.00 . A A .  22 PRO O    1 1 
       13 30556 1 1  23 ALA C    C  13.577  -3.919   3.228 1.00 . A A .  23 ALA C    1 1 
       13 30557 1 1  23 ALA CA   C  13.848  -4.601   4.578 1.00 . A A .  23 ALA CA   1 1 
       13 30558 1 1  23 ALA CB   C  13.178  -5.971   4.627 1.00 . A A .  23 ALA CB   1 1 
       13 30559 1 1  23 ALA H    H  12.677  -3.112   5.535 1.00 . A A .  23 ALA H    1 1 
       13 30560 1 1  23 ALA HA   H  14.914  -4.743   4.690 1.00 . A A .  23 ALA HA   1 1 
       13 30561 1 1  23 ALA HB1  H  13.402  -6.451   5.570 1.00 . A A .  23 ALA HB1  1 1 
       13 30562 1 1  23 ALA HB2  H  13.547  -6.584   3.816 1.00 . A A .  23 ALA HB2  1 1 
       13 30563 1 1  23 ALA HB3  H  12.108  -5.855   4.530 1.00 . A A .  23 ALA HB3  1 1 
       13 30564 1 1  23 ALA N    N  13.377  -3.779   5.697 1.00 . A A .  23 ALA N    1 1 
       13 30565 1 1  23 ALA O    O  13.011  -2.826   3.174 1.00 . A A .  23 ALA O    1 1 
       13 30566 1 1  24 GLY C    C  12.343  -4.288   0.268 1.00 . A A .  24 GLY C    1 1 
       13 30567 1 1  24 GLY CA   C  13.751  -4.019   0.807 1.00 . A A .  24 GLY CA   1 1 
       13 30568 1 1  24 GLY H    H  14.429  -5.435   2.238 1.00 . A A .  24 GLY H    1 1 
       13 30569 1 1  24 GLY HA2  H  13.911  -2.950   0.840 1.00 . A A .  24 GLY HA2  1 1 
       13 30570 1 1  24 GLY HA3  H  14.471  -4.453   0.129 1.00 . A A .  24 GLY HA3  1 1 
       13 30571 1 1  24 GLY N    N  13.975  -4.571   2.139 1.00 . A A .  24 GLY N    1 1 
       13 30572 1 1  24 GLY O    O  12.172  -5.018  -0.710 1.00 . A A .  24 GLY O    1 1 
       13 30573 1 1  25 LEU C    C   9.600  -2.820  -0.642 1.00 . A A .  25 LEU C    1 1 
       13 30574 1 1  25 LEU CA   C   9.935  -3.854   0.445 1.00 . A A .  25 LEU CA   1 1 
       13 30575 1 1  25 LEU CB   C   8.932  -3.698   1.607 1.00 . A A .  25 LEU CB   1 1 
       13 30576 1 1  25 LEU CD1  C  10.098  -3.776   3.851 1.00 . A A .  25 LEU CD1  1 1 
       13 30577 1 1  25 LEU CD2  C   7.897  -4.941   3.546 1.00 . A A .  25 LEU CD2  1 1 
       13 30578 1 1  25 LEU CG   C   9.207  -4.536   2.873 1.00 . A A .  25 LEU CG   1 1 
       13 30579 1 1  25 LEU H    H  11.513  -3.147   1.691 1.00 . A A .  25 LEU H    1 1 
       13 30580 1 1  25 LEU HA   H   9.833  -4.845   0.024 1.00 . A A .  25 LEU HA   1 1 
       13 30581 1 1  25 LEU HB2  H   8.907  -2.656   1.893 1.00 . A A .  25 LEU HB2  1 1 
       13 30582 1 1  25 LEU HB3  H   7.952  -3.966   1.234 1.00 . A A .  25 LEU HB3  1 1 
       13 30583 1 1  25 LEU HD11 H  11.044  -3.557   3.381 1.00 . A A .  25 LEU HD11 1 1 
       13 30584 1 1  25 LEU HD12 H  10.267  -4.381   4.731 1.00 . A A .  25 LEU HD12 1 1 
       13 30585 1 1  25 LEU HD13 H   9.616  -2.850   4.138 1.00 . A A .  25 LEU HD13 1 1 
       13 30586 1 1  25 LEU HD21 H   7.350  -4.055   3.837 1.00 . A A .  25 LEU HD21 1 1 
       13 30587 1 1  25 LEU HD22 H   8.110  -5.537   4.421 1.00 . A A .  25 LEU HD22 1 1 
       13 30588 1 1  25 LEU HD23 H   7.301  -5.519   2.855 1.00 . A A .  25 LEU HD23 1 1 
       13 30589 1 1  25 LEU HG   H   9.728  -5.441   2.594 1.00 . A A .  25 LEU HG   1 1 
       13 30590 1 1  25 LEU N    N  11.326  -3.699   0.903 1.00 . A A .  25 LEU N    1 1 
       13 30591 1 1  25 LEU O    O   9.849  -1.622  -0.469 1.00 . A A .  25 LEU O    1 1 
       13 30592 1 1  26 THR C    C   7.347  -1.575  -2.436 1.00 . A A .  26 THR C    1 1 
       13 30593 1 1  26 THR CA   C   8.605  -2.367  -2.831 1.00 . A A .  26 THR CA   1 1 
       13 30594 1 1  26 THR CB   C   8.340  -3.124  -4.158 1.00 . A A .  26 THR CB   1 1 
       13 30595 1 1  26 THR CG2  C   9.616  -3.777  -4.684 1.00 . A A .  26 THR CG2  1 1 
       13 30596 1 1  26 THR H    H   8.879  -4.239  -1.858 1.00 . A A .  26 THR H    1 1 
       13 30597 1 1  26 THR HA   H   9.412  -1.664  -3.001 1.00 . A A .  26 THR HA   1 1 
       13 30598 1 1  26 THR HB   H   7.989  -2.415  -4.896 1.00 . A A .  26 THR HB   1 1 
       13 30599 1 1  26 THR HG1  H   6.458  -3.722  -4.078 1.00 . A A .  26 THR HG1  1 1 
       13 30600 1 1  26 THR HG21 H   9.979  -4.499  -3.965 1.00 . A A .  26 THR HG21 1 1 
       13 30601 1 1  26 THR HG22 H  10.371  -3.020  -4.845 1.00 . A A .  26 THR HG22 1 1 
       13 30602 1 1  26 THR HG23 H   9.405  -4.277  -5.619 1.00 . A A .  26 THR HG23 1 1 
       13 30603 1 1  26 THR N    N   9.025  -3.275  -1.753 1.00 . A A .  26 THR N    1 1 
       13 30604 1 1  26 THR O    O   6.245  -1.835  -2.921 1.00 . A A .  26 THR O    1 1 
       13 30605 1 1  26 THR OG1  O   7.329  -4.125  -3.961 1.00 . A A .  26 THR OG1  1 1 
       13 30606 1 1  27 ILE C    C   6.918   1.629  -0.675 1.00 . A A .  27 ILE C    1 1 
       13 30607 1 1  27 ILE CA   C   6.423   0.217  -1.041 1.00 . A A .  27 ILE CA   1 1 
       13 30608 1 1  27 ILE CB   C   5.732  -0.441   0.192 1.00 . A A .  27 ILE CB   1 1 
       13 30609 1 1  27 ILE CD1  C   3.400   0.501  -0.285 1.00 . A A .  27 ILE CD1  1 1 
       13 30610 1 1  27 ILE CG1  C   4.553   0.413   0.694 1.00 . A A .  27 ILE CG1  1 1 
       13 30611 1 1  27 ILE CG2  C   6.736  -0.692   1.318 1.00 . A A .  27 ILE CG2  1 1 
       13 30612 1 1  27 ILE H    H   8.428  -0.472  -1.178 1.00 . A A .  27 ILE H    1 1 
       13 30613 1 1  27 ILE HA   H   5.692   0.301  -1.835 1.00 . A A .  27 ILE HA   1 1 
       13 30614 1 1  27 ILE HB   H   5.352  -1.404  -0.122 1.00 . A A .  27 ILE HB   1 1 
       13 30615 1 1  27 ILE HD11 H   2.627   1.133   0.125 1.00 . A A .  27 ILE HD11 1 1 
       13 30616 1 1  27 ILE HD12 H   3.001  -0.488  -0.459 1.00 . A A .  27 ILE HD12 1 1 
       13 30617 1 1  27 ILE HD13 H   3.750   0.918  -1.217 1.00 . A A .  27 ILE HD13 1 1 
       13 30618 1 1  27 ILE HG12 H   4.171  -0.013   1.612 1.00 . A A .  27 ILE HG12 1 1 
       13 30619 1 1  27 ILE HG13 H   4.901   1.417   0.888 1.00 . A A .  27 ILE HG13 1 1 
       13 30620 1 1  27 ILE HG21 H   7.152   0.249   1.651 1.00 . A A .  27 ILE HG21 1 1 
       13 30621 1 1  27 ILE HG22 H   7.532  -1.327   0.959 1.00 . A A .  27 ILE HG22 1 1 
       13 30622 1 1  27 ILE HG23 H   6.238  -1.177   2.146 1.00 . A A .  27 ILE HG23 1 1 
       13 30623 1 1  27 ILE N    N   7.527  -0.617  -1.531 1.00 . A A .  27 ILE N    1 1 
       13 30624 1 1  27 ILE O    O   6.299   2.633  -1.035 1.00 . A A .  27 ILE O    1 1 
       13 30625 1 1  28 GLY C    C   9.079   3.847  -0.720 1.00 . A A .  28 GLY C    1 1 
       13 30626 1 1  28 GLY CA   C   8.609   2.979   0.443 1.00 . A A .  28 GLY CA   1 1 
       13 30627 1 1  28 GLY H    H   8.511   0.866   0.265 1.00 . A A .  28 GLY H    1 1 
       13 30628 1 1  28 GLY HA2  H   7.858   3.518   0.999 1.00 . A A .  28 GLY HA2  1 1 
       13 30629 1 1  28 GLY HA3  H   9.451   2.790   1.094 1.00 . A A .  28 GLY HA3  1 1 
       13 30630 1 1  28 GLY N    N   8.052   1.696   0.023 1.00 . A A .  28 GLY N    1 1 
       13 30631 1 1  28 GLY O    O   8.856   5.057  -0.727 1.00 . A A .  28 GLY O    1 1 
       13 30632 1 1  29 SER C    C   9.189   4.815  -3.549 1.00 . A A .  29 SER C    1 1 
       13 30633 1 1  29 SER CA   C  10.251   3.931  -2.879 1.00 . A A .  29 SER CA   1 1 
       13 30634 1 1  29 SER CB   C  10.800   2.925  -3.899 1.00 . A A .  29 SER CB   1 1 
       13 30635 1 1  29 SER H    H   9.844   2.253  -1.641 1.00 . A A .  29 SER H    1 1 
       13 30636 1 1  29 SER HA   H  11.062   4.561  -2.540 1.00 . A A .  29 SER HA   1 1 
       13 30637 1 1  29 SER HB2  H  11.587   2.344  -3.439 1.00 . A A .  29 SER HB2  1 1 
       13 30638 1 1  29 SER HB3  H  10.005   2.262  -4.210 1.00 . A A .  29 SER HB3  1 1 
       13 30639 1 1  29 SER HG   H  12.284   3.423  -5.087 1.00 . A A .  29 SER HG   1 1 
       13 30640 1 1  29 SER N    N   9.718   3.220  -1.705 1.00 . A A .  29 SER N    1 1 
       13 30641 1 1  29 SER O    O   9.422   5.996  -3.814 1.00 . A A .  29 SER O    1 1 
       13 30642 1 1  29 SER OG   O  11.326   3.573  -5.048 1.00 . A A .  29 SER OG   1 1 
       13 30643 1 1  30 ASP C    C   6.287   5.981  -3.450 1.00 . A A .  30 ASP C    1 1 
       13 30644 1 1  30 ASP CA   C   6.920   4.986  -4.441 1.00 . A A .  30 ASP CA   1 1 
       13 30645 1 1  30 ASP CB   C   5.866   4.013  -4.980 1.00 . A A .  30 ASP CB   1 1 
       13 30646 1 1  30 ASP CG   C   4.831   4.704  -5.851 1.00 . A A .  30 ASP CG   1 1 
       13 30647 1 1  30 ASP H    H   7.890   3.293  -3.602 1.00 . A A .  30 ASP H    1 1 
       13 30648 1 1  30 ASP HA   H   7.331   5.544  -5.268 1.00 . A A .  30 ASP HA   1 1 
       13 30649 1 1  30 ASP HB2  H   6.359   3.253  -5.571 1.00 . A A .  30 ASP HB2  1 1 
       13 30650 1 1  30 ASP HB3  H   5.361   3.540  -4.149 1.00 . A A .  30 ASP HB3  1 1 
       13 30651 1 1  30 ASP N    N   8.018   4.240  -3.818 1.00 . A A .  30 ASP N    1 1 
       13 30652 1 1  30 ASP O    O   5.917   7.094  -3.826 1.00 . A A .  30 ASP O    1 1 
       13 30653 1 1  30 ASP OD1  O   5.154   5.055  -7.004 1.00 . A A .  30 ASP OD1  1 1 
       13 30654 1 1  30 ASP OD2  O   3.684   4.887  -5.398 1.00 . A A .  30 ASP OD2  1 1 
       13 30655 1 1  31 LEU C    C   6.393   7.781  -1.040 1.00 . A A .  31 LEU C    1 1 
       13 30656 1 1  31 LEU CA   C   5.628   6.447  -1.130 1.00 . A A .  31 LEU CA   1 1 
       13 30657 1 1  31 LEU CB   C   5.648   5.722   0.228 1.00 . A A .  31 LEU CB   1 1 
       13 30658 1 1  31 LEU CD1  C   3.572   6.859   1.119 1.00 . A A .  31 LEU CD1  1 1 
       13 30659 1 1  31 LEU CD2  C   5.127   5.683   2.701 1.00 . A A .  31 LEU CD2  1 1 
       13 30660 1 1  31 LEU CG   C   5.027   6.496   1.409 1.00 . A A .  31 LEU CG   1 1 
       13 30661 1 1  31 LEU H    H   6.494   4.681  -1.939 1.00 . A A .  31 LEU H    1 1 
       13 30662 1 1  31 LEU HA   H   4.601   6.657  -1.398 1.00 . A A .  31 LEU HA   1 1 
       13 30663 1 1  31 LEU HB2  H   5.114   4.788   0.117 1.00 . A A .  31 LEU HB2  1 1 
       13 30664 1 1  31 LEU HB3  H   6.677   5.497   0.474 1.00 . A A .  31 LEU HB3  1 1 
       13 30665 1 1  31 LEU HD11 H   2.999   5.956   0.954 1.00 . A A .  31 LEU HD11 1 1 
       13 30666 1 1  31 LEU HD12 H   3.524   7.480   0.236 1.00 . A A .  31 LEU HD12 1 1 
       13 30667 1 1  31 LEU HD13 H   3.159   7.398   1.959 1.00 . A A .  31 LEU HD13 1 1 
       13 30668 1 1  31 LEU HD21 H   4.713   6.253   3.521 1.00 . A A .  31 LEU HD21 1 1 
       13 30669 1 1  31 LEU HD22 H   6.164   5.461   2.907 1.00 . A A .  31 LEU HD22 1 1 
       13 30670 1 1  31 LEU HD23 H   4.578   4.758   2.592 1.00 . A A .  31 LEU HD23 1 1 
       13 30671 1 1  31 LEU HG   H   5.575   7.418   1.553 1.00 . A A .  31 LEU HG   1 1 
       13 30672 1 1  31 LEU N    N   6.188   5.581  -2.178 1.00 . A A .  31 LEU N    1 1 
       13 30673 1 1  31 LEU O    O   5.787   8.844  -0.887 1.00 . A A .  31 LEU O    1 1 
       13 30674 1 1  32 GLU C    C   8.087   9.915  -2.254 1.00 . A A .  32 GLU C    1 1 
       13 30675 1 1  32 GLU CA   C   8.559   8.927  -1.174 1.00 . A A .  32 GLU CA   1 1 
       13 30676 1 1  32 GLU CB   C  10.031   8.559  -1.423 1.00 . A A .  32 GLU CB   1 1 
       13 30677 1 1  32 GLU CD   C  12.122   7.389  -0.598 1.00 . A A .  32 GLU CD   1 1 
       13 30678 1 1  32 GLU CG   C  10.656   7.699  -0.332 1.00 . A A .  32 GLU CG   1 1 
       13 30679 1 1  32 GLU H    H   8.154   6.838  -1.218 1.00 . A A .  32 GLU H    1 1 
       13 30680 1 1  32 GLU HA   H   8.474   9.404  -0.207 1.00 . A A .  32 GLU HA   1 1 
       13 30681 1 1  32 GLU HB2  H  10.100   8.018  -2.356 1.00 . A A .  32 GLU HB2  1 1 
       13 30682 1 1  32 GLU HB3  H  10.608   9.470  -1.506 1.00 . A A .  32 GLU HB3  1 1 
       13 30683 1 1  32 GLU HG2  H  10.580   8.222   0.611 1.00 . A A .  32 GLU HG2  1 1 
       13 30684 1 1  32 GLU HG3  H  10.110   6.768  -0.267 1.00 . A A .  32 GLU HG3  1 1 
       13 30685 1 1  32 GLU N    N   7.722   7.719  -1.154 1.00 . A A .  32 GLU N    1 1 
       13 30686 1 1  32 GLU O    O   8.018  11.125  -2.024 1.00 . A A .  32 GLU O    1 1 
       13 30687 1 1  32 GLU OE1  O  12.964   8.303  -0.458 1.00 . A A .  32 GLU OE1  1 1 
       13 30688 1 1  32 GLU OE2  O  12.443   6.238  -0.960 1.00 . A A .  32 GLU OE2  1 1 
       13 30689 1 1  33 ARG C    C   5.848  10.722  -4.259 1.00 . A A .  33 ARG C    1 1 
       13 30690 1 1  33 ARG CA   C   7.266  10.204  -4.540 1.00 . A A .  33 ARG CA   1 1 
       13 30691 1 1  33 ARG CB   C   7.255   9.380  -5.833 1.00 . A A .  33 ARG CB   1 1 
       13 30692 1 1  33 ARG CD   C   8.499   7.872  -7.423 1.00 . A A .  33 ARG CD   1 1 
       13 30693 1 1  33 ARG CG   C   8.597   8.743  -6.175 1.00 . A A .  33 ARG CG   1 1 
       13 30694 1 1  33 ARG CZ   C   9.964   6.504  -8.812 1.00 . A A .  33 ARG CZ   1 1 
       13 30695 1 1  33 ARG H    H   7.837   8.416  -3.550 1.00 . A A .  33 ARG H    1 1 
       13 30696 1 1  33 ARG HA   H   7.933  11.046  -4.662 1.00 . A A .  33 ARG HA   1 1 
       13 30697 1 1  33 ARG HB2  H   6.525   8.588  -5.733 1.00 . A A .  33 ARG HB2  1 1 
       13 30698 1 1  33 ARG HB3  H   6.965  10.021  -6.655 1.00 . A A .  33 ARG HB3  1 1 
       13 30699 1 1  33 ARG HD2  H   7.754   7.107  -7.254 1.00 . A A .  33 ARG HD2  1 1 
       13 30700 1 1  33 ARG HD3  H   8.194   8.489  -8.259 1.00 . A A .  33 ARG HD3  1 1 
       13 30701 1 1  33 ARG HE   H  10.511   7.345  -7.122 1.00 . A A .  33 ARG HE   1 1 
       13 30702 1 1  33 ARG HG2  H   9.325   9.524  -6.348 1.00 . A A .  33 ARG HG2  1 1 
       13 30703 1 1  33 ARG HG3  H   8.917   8.129  -5.343 1.00 . A A .  33 ARG HG3  1 1 
       13 30704 1 1  33 ARG HH11 H   8.104   6.702  -9.499 1.00 . A A .  33 ARG HH11 1 1 
       13 30705 1 1  33 ARG HH12 H   9.171   5.756 -10.477 1.00 . A A .  33 ARG HH12 1 1 
       13 30706 1 1  33 ARG HH21 H  11.860   6.115  -8.359 1.00 . A A .  33 ARG HH21 1 1 
       13 30707 1 1  33 ARG HH22 H  11.281   5.416  -9.831 1.00 . A A .  33 ARG HH22 1 1 
       13 30708 1 1  33 ARG N    N   7.756   9.387  -3.428 1.00 . A A .  33 ARG N    1 1 
       13 30709 1 1  33 ARG NE   N   9.766   7.227  -7.747 1.00 . A A .  33 ARG NE   1 1 
       13 30710 1 1  33 ARG NH1  N   9.006   6.305  -9.661 1.00 . A A .  33 ARG NH1  1 1 
       13 30711 1 1  33 ARG NH2  N  11.123   5.970  -9.018 1.00 . A A .  33 ARG NH2  1 1 
       13 30712 1 1  33 ARG O    O   5.552  11.903  -4.442 1.00 . A A .  33 ARG O    1 1 
       13 30713 1 1  34 VAL C    C   3.395  11.285  -2.540 1.00 . A A .  34 VAL C    1 1 
       13 30714 1 1  34 VAL CA   C   3.569  10.139  -3.554 1.00 . A A .  34 VAL CA   1 1 
       13 30715 1 1  34 VAL CB   C   2.807   8.881  -3.067 1.00 . A A .  34 VAL CB   1 1 
       13 30716 1 1  34 VAL CG1  C   1.376   9.219  -2.642 1.00 . A A .  34 VAL CG1  1 1 
       13 30717 1 1  34 VAL CG2  C   2.807   7.814  -4.161 1.00 . A A .  34 VAL CG2  1 1 
       13 30718 1 1  34 VAL H    H   5.295   8.904  -3.643 1.00 . A A .  34 VAL H    1 1 
       13 30719 1 1  34 VAL HA   H   3.132  10.445  -4.496 1.00 . A A .  34 VAL HA   1 1 
       13 30720 1 1  34 VAL HB   H   3.326   8.479  -2.206 1.00 . A A .  34 VAL HB   1 1 
       13 30721 1 1  34 VAL HG11 H   0.838   9.636  -3.481 1.00 . A A .  34 VAL HG11 1 1 
       13 30722 1 1  34 VAL HG12 H   1.398   9.938  -1.838 1.00 . A A .  34 VAL HG12 1 1 
       13 30723 1 1  34 VAL HG13 H   0.876   8.322  -2.305 1.00 . A A .  34 VAL HG13 1 1 
       13 30724 1 1  34 VAL HG21 H   2.338   8.208  -5.052 1.00 . A A .  34 VAL HG21 1 1 
       13 30725 1 1  34 VAL HG22 H   2.261   6.947  -3.821 1.00 . A A .  34 VAL HG22 1 1 
       13 30726 1 1  34 VAL HG23 H   3.824   7.530  -4.387 1.00 . A A .  34 VAL HG23 1 1 
       13 30727 1 1  34 VAL N    N   4.979   9.820  -3.810 1.00 . A A .  34 VAL N    1 1 
       13 30728 1 1  34 VAL O    O   2.585  12.192  -2.754 1.00 . A A .  34 VAL O    1 1 
       13 30729 1 1  35 ILE C    C   4.592  13.660  -0.987 1.00 . A A .  35 ILE C    1 1 
       13 30730 1 1  35 ILE CA   C   4.108  12.307  -0.428 1.00 . A A .  35 ILE CA   1 1 
       13 30731 1 1  35 ILE CB   C   4.960  11.932   0.815 1.00 . A A .  35 ILE CB   1 1 
       13 30732 1 1  35 ILE CD1  C   5.308  10.128   2.599 1.00 . A A .  35 ILE CD1  1 1 
       13 30733 1 1  35 ILE CG1  C   4.488  10.594   1.414 1.00 . A A .  35 ILE CG1  1 1 
       13 30734 1 1  35 ILE CG2  C   4.903  13.039   1.871 1.00 . A A .  35 ILE CG2  1 1 
       13 30735 1 1  35 ILE H    H   4.765  10.484  -1.316 1.00 . A A .  35 ILE H    1 1 
       13 30736 1 1  35 ILE HA   H   3.078  12.411  -0.110 1.00 . A A .  35 ILE HA   1 1 
       13 30737 1 1  35 ILE HB   H   5.990  11.830   0.496 1.00 . A A .  35 ILE HB   1 1 
       13 30738 1 1  35 ILE HD11 H   5.250  10.862   3.389 1.00 . A A .  35 ILE HD11 1 1 
       13 30739 1 1  35 ILE HD12 H   6.337   9.999   2.300 1.00 . A A .  35 ILE HD12 1 1 
       13 30740 1 1  35 ILE HD13 H   4.916   9.186   2.956 1.00 . A A .  35 ILE HD13 1 1 
       13 30741 1 1  35 ILE HG12 H   3.466  10.696   1.744 1.00 . A A .  35 ILE HG12 1 1 
       13 30742 1 1  35 ILE HG13 H   4.540   9.828   0.654 1.00 . A A .  35 ILE HG13 1 1 
       13 30743 1 1  35 ILE HG21 H   3.875  13.208   2.163 1.00 . A A .  35 ILE HG21 1 1 
       13 30744 1 1  35 ILE HG22 H   5.315  13.951   1.464 1.00 . A A .  35 ILE HG22 1 1 
       13 30745 1 1  35 ILE HG23 H   5.477  12.744   2.738 1.00 . A A .  35 ILE HG23 1 1 
       13 30746 1 1  35 ILE N    N   4.158  11.247  -1.448 1.00 . A A .  35 ILE N    1 1 
       13 30747 1 1  35 ILE O    O   4.129  14.723  -0.567 1.00 . A A .  35 ILE O    1 1 
       13 30748 1 1  36 SER C    C   5.198  15.345  -3.707 1.00 . A A .  36 SER C    1 1 
       13 30749 1 1  36 SER CA   C   6.070  14.837  -2.545 1.00 . A A .  36 SER CA   1 1 
       13 30750 1 1  36 SER CB   C   7.498  14.583  -3.048 1.00 . A A .  36 SER CB   1 1 
       13 30751 1 1  36 SER H    H   5.855  12.742  -2.235 1.00 . A A .  36 SER H    1 1 
       13 30752 1 1  36 SER HA   H   6.105  15.602  -1.780 1.00 . A A .  36 SER HA   1 1 
       13 30753 1 1  36 SER HB2  H   8.122  14.289  -2.217 1.00 . A A .  36 SER HB2  1 1 
       13 30754 1 1  36 SER HB3  H   7.482  13.788  -3.780 1.00 . A A .  36 SER HB3  1 1 
       13 30755 1 1  36 SER HG   H   7.640  16.536  -3.285 1.00 . A A .  36 SER HG   1 1 
       13 30756 1 1  36 SER N    N   5.522  13.615  -1.936 1.00 . A A .  36 SER N    1 1 
       13 30757 1 1  36 SER O    O   5.241  16.527  -4.059 1.00 . A A .  36 SER O    1 1 
       13 30758 1 1  36 SER OG   O   8.061  15.744  -3.649 1.00 . A A .  36 SER OG   1 1 
       13 30759 1 1  37 THR C    C   2.096  15.019  -5.050 1.00 . A A .  37 THR C    1 1 
       13 30760 1 1  37 THR CA   C   3.562  14.804  -5.459 1.00 . A A .  37 THR CA   1 1 
       13 30761 1 1  37 THR CB   C   3.613  13.712  -6.555 1.00 . A A .  37 THR CB   1 1 
       13 30762 1 1  37 THR CG2  C   5.008  13.603  -7.166 1.00 . A A .  37 THR CG2  1 1 
       13 30763 1 1  37 THR H    H   4.410  13.528  -3.978 1.00 . A A .  37 THR H    1 1 
       13 30764 1 1  37 THR HA   H   3.941  15.724  -5.884 1.00 . A A .  37 THR HA   1 1 
       13 30765 1 1  37 THR HB   H   2.914  13.974  -7.339 1.00 . A A .  37 THR HB   1 1 
       13 30766 1 1  37 THR HG1  H   3.976  11.832  -6.070 1.00 . A A .  37 THR HG1  1 1 
       13 30767 1 1  37 THR HG21 H   5.272  14.539  -7.636 1.00 . A A .  37 THR HG21 1 1 
       13 30768 1 1  37 THR HG22 H   5.018  12.816  -7.905 1.00 . A A .  37 THR HG22 1 1 
       13 30769 1 1  37 THR HG23 H   5.725  13.375  -6.389 1.00 . A A .  37 THR HG23 1 1 
       13 30770 1 1  37 THR N    N   4.413  14.451  -4.308 1.00 . A A .  37 THR N    1 1 
       13 30771 1 1  37 THR O    O   1.553  16.116  -5.201 1.00 . A A .  37 THR O    1 1 
       13 30772 1 1  37 THR OG1  O   3.233  12.443  -6.002 1.00 . A A .  37 THR OG1  1 1 
       13 30773 1 1  38 HIS C    C  -0.245  15.046  -3.066 1.00 . A A .  38 HIS C    1 1 
       13 30774 1 1  38 HIS CA   C   0.035  14.019  -4.175 1.00 . A A .  38 HIS CA   1 1 
       13 30775 1 1  38 HIS CB   C  -0.468  12.629  -3.759 1.00 . A A .  38 HIS CB   1 1 
       13 30776 1 1  38 HIS CD2  C   0.531  11.092  -5.599 1.00 . A A .  38 HIS CD2  1 1 
       13 30777 1 1  38 HIS CE1  C  -1.334  10.229  -6.356 1.00 . A A .  38 HIS CE1  1 1 
       13 30778 1 1  38 HIS CG   C  -0.482  11.634  -4.885 1.00 . A A .  38 HIS CG   1 1 
       13 30779 1 1  38 HIS H    H   1.963  13.139  -4.381 1.00 . A A .  38 HIS H    1 1 
       13 30780 1 1  38 HIS HA   H  -0.503  14.326  -5.062 1.00 . A A .  38 HIS HA   1 1 
       13 30781 1 1  38 HIS HB2  H   0.174  12.240  -2.980 1.00 . A A .  38 HIS HB2  1 1 
       13 30782 1 1  38 HIS HB3  H  -1.476  12.717  -3.378 1.00 . A A .  38 HIS HB3  1 1 
       13 30783 1 1  38 HIS HD1  H  -2.553  11.263  -5.080 1.00 . A A .  38 HIS HD1  1 1 
       13 30784 1 1  38 HIS HD2  H   1.586  11.299  -5.477 1.00 . A A .  38 HIS HD2  1 1 
       13 30785 1 1  38 HIS HE1  H  -2.037   9.646  -6.932 1.00 . A A .  38 HIS HE1  1 1 
       13 30786 1 1  38 HIS HE2  H   0.475   9.634  -7.108 1.00 . A A .  38 HIS HE2  1 1 
       13 30787 1 1  38 HIS N    N   1.461  13.968  -4.532 1.00 . A A .  38 HIS N    1 1 
       13 30788 1 1  38 HIS ND1  N  -1.638  11.071  -5.387 1.00 . A A .  38 HIS ND1  1 1 
       13 30789 1 1  38 HIS NE2  N  -0.026  10.226  -6.504 1.00 . A A .  38 HIS NE2  1 1 
       13 30790 1 1  38 HIS O    O  -1.172  15.844  -3.173 1.00 . A A .  38 HIS O    1 1 
       13 30791 1 1  39 THR C    C   1.391  17.154  -1.019 1.00 . A A .  39 THR C    1 1 
       13 30792 1 1  39 THR CA   C   0.391  15.999  -0.912 1.00 . A A .  39 THR CA   1 1 
       13 30793 1 1  39 THR CB   C   0.535  15.345   0.484 1.00 . A A .  39 THR CB   1 1 
       13 30794 1 1  39 THR CG2  C  -0.723  14.572   0.860 1.00 . A A .  39 THR CG2  1 1 
       13 30795 1 1  39 THR H    H   1.261  14.352  -1.944 1.00 . A A .  39 THR H    1 1 
       13 30796 1 1  39 THR HA   H  -0.608  16.409  -0.984 1.00 . A A .  39 THR HA   1 1 
       13 30797 1 1  39 THR HB   H   0.682  16.129   1.216 1.00 . A A .  39 THR HB   1 1 
       13 30798 1 1  39 THR HG1  H   2.484  14.982   0.427 1.00 . A A .  39 THR HG1  1 1 
       13 30799 1 1  39 THR HG21 H  -1.571  15.243   0.871 1.00 . A A .  39 THR HG21 1 1 
       13 30800 1 1  39 THR HG22 H  -0.598  14.136   1.841 1.00 . A A .  39 THR HG22 1 1 
       13 30801 1 1  39 THR HG23 H  -0.896  13.786   0.138 1.00 . A A .  39 THR HG23 1 1 
       13 30802 1 1  39 THR N    N   0.551  15.027  -2.002 1.00 . A A .  39 THR N    1 1 
       13 30803 1 1  39 THR O    O   2.426  17.050  -1.676 1.00 . A A .  39 THR O    1 1 
       13 30804 1 1  39 THR OG1  O   1.674  14.468   0.515 1.00 . A A .  39 THR OG1  1 1 
       13 30805 1 1  40 ARG C    C   3.110  19.302   0.620 1.00 . A A .  40 ARG C    1 1 
       13 30806 1 1  40 ARG CA   C   1.913  19.457  -0.346 1.00 . A A .  40 ARG CA   1 1 
       13 30807 1 1  40 ARG CB   C   1.036  20.662   0.056 1.00 . A A .  40 ARG CB   1 1 
       13 30808 1 1  40 ARG CD   C   1.806  22.235  -1.778 1.00 . A A .  40 ARG CD   1 1 
       13 30809 1 1  40 ARG CG   C   1.630  22.031  -0.275 1.00 . A A .  40 ARG CG   1 1 
       13 30810 1 1  40 ARG CZ   C   2.776  24.000  -3.177 1.00 . A A .  40 ARG CZ   1 1 
       13 30811 1 1  40 ARG H    H   0.241  18.259   0.173 1.00 . A A .  40 ARG H    1 1 
       13 30812 1 1  40 ARG HA   H   2.287  19.608  -1.349 1.00 . A A .  40 ARG HA   1 1 
       13 30813 1 1  40 ARG HB2  H   0.084  20.580  -0.452 1.00 . A A .  40 ARG HB2  1 1 
       13 30814 1 1  40 ARG HB3  H   0.860  20.619   1.122 1.00 . A A .  40 ARG HB3  1 1 
       13 30815 1 1  40 ARG HD2  H   2.611  21.601  -2.122 1.00 . A A .  40 ARG HD2  1 1 
       13 30816 1 1  40 ARG HD3  H   0.890  21.953  -2.280 1.00 . A A .  40 ARG HD3  1 1 
       13 30817 1 1  40 ARG HE   H   1.791  24.320  -1.504 1.00 . A A .  40 ARG HE   1 1 
       13 30818 1 1  40 ARG HG2  H   0.971  22.799   0.105 1.00 . A A .  40 ARG HG2  1 1 
       13 30819 1 1  40 ARG HG3  H   2.594  22.117   0.206 1.00 . A A .  40 ARG HG3  1 1 
       13 30820 1 1  40 ARG HH11 H   3.174  22.149  -3.797 1.00 . A A .  40 ARG HH11 1 1 
       13 30821 1 1  40 ARG HH12 H   3.774  23.422  -4.802 1.00 . A A .  40 ARG HH12 1 1 
       13 30822 1 1  40 ARG HH21 H   2.551  25.941  -2.801 1.00 . A A .  40 ARG HH21 1 1 
       13 30823 1 1  40 ARG HH22 H   3.460  25.552  -4.218 1.00 . A A .  40 ARG HH22 1 1 
       13 30824 1 1  40 ARG N    N   1.074  18.253  -0.343 1.00 . A A .  40 ARG N    1 1 
       13 30825 1 1  40 ARG NE   N   2.119  23.625  -2.111 1.00 . A A .  40 ARG NE   1 1 
       13 30826 1 1  40 ARG NH1  N   3.282  23.121  -3.987 1.00 . A A .  40 ARG NH1  1 1 
       13 30827 1 1  40 ARG NH2  N   2.937  25.260  -3.422 1.00 . A A .  40 ARG NH2  1 1 
       13 30828 1 1  40 ARG O    O   3.468  20.233   1.345 1.00 . A A .  40 ARG O    1 1 
       13 30829 1 1  41 ALA C    C   6.129  17.387   0.834 1.00 . A A .  41 ALA C    1 1 
       13 30830 1 1  41 ALA CA   C   4.818  17.789   1.539 1.00 . A A .  41 ALA CA   1 1 
       13 30831 1 1  41 ALA CB   C   4.337  16.664   2.452 1.00 . A A .  41 ALA CB   1 1 
       13 30832 1 1  41 ALA H    H   3.520  17.484  -0.112 1.00 . A A .  41 ALA H    1 1 
       13 30833 1 1  41 ALA HA   H   5.010  18.658   2.155 1.00 . A A .  41 ALA HA   1 1 
       13 30834 1 1  41 ALA HB1  H   4.170  15.770   1.869 1.00 . A A .  41 ALA HB1  1 1 
       13 30835 1 1  41 ALA HB2  H   3.412  16.957   2.930 1.00 . A A .  41 ALA HB2  1 1 
       13 30836 1 1  41 ALA HB3  H   5.082  16.467   3.207 1.00 . A A .  41 ALA HB3  1 1 
       13 30837 1 1  41 ALA N    N   3.755  18.133   0.585 1.00 . A A .  41 ALA N    1 1 
       13 30838 1 1  41 ALA O    O   6.248  17.470  -0.392 1.00 . A A .  41 ALA O    1 1 
       13 30839 1 1  42 LYS C    C   9.060  15.463   1.985 1.00 . A A .  42 LYS C    1 1 
       13 30840 1 1  42 LYS CA   C   8.421  16.550   1.100 1.00 . A A .  42 LYS CA   1 1 
       13 30841 1 1  42 LYS CB   C   9.346  17.776   1.014 1.00 . A A .  42 LYS CB   1 1 
       13 30842 1 1  42 LYS CD   C  10.541  16.998  -1.080 1.00 . A A .  42 LYS CD   1 1 
       13 30843 1 1  42 LYS CE   C  11.877  16.926  -1.812 1.00 . A A .  42 LYS CE   1 1 
       13 30844 1 1  42 LYS CG   C  10.698  17.509   0.352 1.00 . A A .  42 LYS CG   1 1 
       13 30845 1 1  42 LYS H    H   6.961  16.918   2.592 1.00 . A A .  42 LYS H    1 1 
       13 30846 1 1  42 LYS HA   H   8.275  16.149   0.105 1.00 . A A .  42 LYS HA   1 1 
       13 30847 1 1  42 LYS HB2  H   8.843  18.549   0.450 1.00 . A A .  42 LYS HB2  1 1 
       13 30848 1 1  42 LYS HB3  H   9.527  18.142   2.015 1.00 . A A .  42 LYS HB3  1 1 
       13 30849 1 1  42 LYS HD2  H  10.106  16.008  -1.054 1.00 . A A .  42 LYS HD2  1 1 
       13 30850 1 1  42 LYS HD3  H   9.884  17.665  -1.619 1.00 . A A .  42 LYS HD3  1 1 
       13 30851 1 1  42 LYS HE2  H  12.554  16.299  -1.248 1.00 . A A .  42 LYS HE2  1 1 
       13 30852 1 1  42 LYS HE3  H  11.716  16.491  -2.787 1.00 . A A .  42 LYS HE3  1 1 
       13 30853 1 1  42 LYS HG2  H  11.265  18.429   0.336 1.00 . A A .  42 LYS HG2  1 1 
       13 30854 1 1  42 LYS HG3  H  11.231  16.768   0.933 1.00 . A A .  42 LYS HG3  1 1 
       13 30855 1 1  42 LYS HZ1  H  12.661  18.708  -1.050 1.00 . A A .  42 LYS HZ1  1 1 
       13 30856 1 1  42 LYS HZ2  H  11.858  18.887  -2.530 1.00 . A A .  42 LYS HZ2  1 1 
       13 30857 1 1  42 LYS HZ3  H  13.397  18.192  -2.479 1.00 . A A .  42 LYS HZ3  1 1 
       13 30858 1 1  42 LYS N    N   7.113  16.956   1.624 1.00 . A A .  42 LYS N    1 1 
       13 30859 1 1  42 LYS NZ   N  12.490  18.271  -1.978 1.00 . A A .  42 LYS NZ   1 1 
       13 30860 1 1  42 LYS O    O   8.975  15.517   3.213 1.00 . A A .  42 LYS O    1 1 
       13 30861 1 1  43 VAL C    C  11.874  13.557   2.130 1.00 . A A .  43 VAL C    1 1 
       13 30862 1 1  43 VAL CA   C  10.348  13.374   2.075 1.00 . A A .  43 VAL CA   1 1 
       13 30863 1 1  43 VAL CB   C  10.030  12.010   1.413 1.00 . A A .  43 VAL CB   1 1 
       13 30864 1 1  43 VAL CG1  C  10.706  10.864   2.165 1.00 . A A .  43 VAL CG1  1 1 
       13 30865 1 1  43 VAL CG2  C   8.521  11.792   1.336 1.00 . A A .  43 VAL CG2  1 1 
       13 30866 1 1  43 VAL H    H   9.720  14.480   0.375 1.00 . A A .  43 VAL H    1 1 
       13 30867 1 1  43 VAL HA   H   9.961  13.357   3.087 1.00 . A A .  43 VAL HA   1 1 
       13 30868 1 1  43 VAL HB   H  10.420  12.025   0.404 1.00 . A A .  43 VAL HB   1 1 
       13 30869 1 1  43 VAL HG11 H  10.338  10.828   3.180 1.00 . A A .  43 VAL HG11 1 1 
       13 30870 1 1  43 VAL HG12 H  11.776  11.020   2.176 1.00 . A A .  43 VAL HG12 1 1 
       13 30871 1 1  43 VAL HG13 H  10.486   9.929   1.670 1.00 . A A .  43 VAL HG13 1 1 
       13 30872 1 1  43 VAL HG21 H   8.105  11.773   2.333 1.00 . A A .  43 VAL HG21 1 1 
       13 30873 1 1  43 VAL HG22 H   8.316  10.853   0.845 1.00 . A A .  43 VAL HG22 1 1 
       13 30874 1 1  43 VAL HG23 H   8.068  12.596   0.773 1.00 . A A .  43 VAL HG23 1 1 
       13 30875 1 1  43 VAL N    N   9.693  14.475   1.353 1.00 . A A .  43 VAL N    1 1 
       13 30876 1 1  43 VAL O    O  12.512  13.881   1.124 1.00 . A A .  43 VAL O    1 1 
       13 30877 1 1  44 VAL C    C  14.567  12.071   3.687 1.00 . A A .  44 VAL C    1 1 
       13 30878 1 1  44 VAL CA   C  13.907  13.450   3.501 1.00 . A A .  44 VAL CA   1 1 
       13 30879 1 1  44 VAL CB   C  14.240  14.350   4.719 1.00 . A A .  44 VAL CB   1 1 
       13 30880 1 1  44 VAL CG1  C  13.754  15.778   4.484 1.00 . A A .  44 VAL CG1  1 1 
       13 30881 1 1  44 VAL CG2  C  13.635  13.780   6.000 1.00 . A A .  44 VAL CG2  1 1 
       13 30882 1 1  44 VAL H    H  11.892  13.084   4.073 1.00 . A A .  44 VAL H    1 1 
       13 30883 1 1  44 VAL HA   H  14.325  13.914   2.616 1.00 . A A .  44 VAL HA   1 1 
       13 30884 1 1  44 VAL HB   H  15.315  14.377   4.836 1.00 . A A .  44 VAL HB   1 1 
       13 30885 1 1  44 VAL HG11 H  14.240  16.186   3.608 1.00 . A A .  44 VAL HG11 1 1 
       13 30886 1 1  44 VAL HG12 H  13.995  16.387   5.343 1.00 . A A .  44 VAL HG12 1 1 
       13 30887 1 1  44 VAL HG13 H  12.684  15.777   4.332 1.00 . A A .  44 VAL HG13 1 1 
       13 30888 1 1  44 VAL HG21 H  14.050  12.799   6.192 1.00 . A A .  44 VAL HG21 1 1 
       13 30889 1 1  44 VAL HG22 H  12.562  13.701   5.892 1.00 . A A .  44 VAL HG22 1 1 
       13 30890 1 1  44 VAL HG23 H  13.865  14.432   6.831 1.00 . A A .  44 VAL HG23 1 1 
       13 30891 1 1  44 VAL N    N  12.455  13.335   3.307 1.00 . A A .  44 VAL N    1 1 
       13 30892 1 1  44 VAL O    O  13.904  11.093   4.039 1.00 . A A .  44 VAL O    1 1 
       13 30893 1 1  45 ASN C    C  17.309  10.556   4.907 1.00 . A A .  45 ASN C    1 1 
       13 30894 1 1  45 ASN CA   C  16.616  10.728   3.535 1.00 . A A .  45 ASN CA   1 1 
       13 30895 1 1  45 ASN CB   C  17.654  10.661   2.397 1.00 . A A .  45 ASN CB   1 1 
       13 30896 1 1  45 ASN CG   C  17.945   9.245   1.906 1.00 . A A .  45 ASN CG   1 1 
       13 30897 1 1  45 ASN H    H  16.367  12.819   3.216 1.00 . A A .  45 ASN H    1 1 
       13 30898 1 1  45 ASN HA   H  15.905   9.924   3.406 1.00 . A A .  45 ASN HA   1 1 
       13 30899 1 1  45 ASN HB2  H  17.288  11.233   1.557 1.00 . A A .  45 ASN HB2  1 1 
       13 30900 1 1  45 ASN HB3  H  18.581  11.104   2.738 1.00 . A A .  45 ASN HB3  1 1 
       13 30901 1 1  45 ASN HD21 H  17.647   8.462   3.703 1.00 . A A .  45 ASN HD21 1 1 
       13 30902 1 1  45 ASN HD22 H  18.064   7.349   2.454 1.00 . A A .  45 ASN HD22 1 1 
       13 30903 1 1  45 ASN N    N  15.880  12.000   3.457 1.00 . A A .  45 ASN N    1 1 
       13 30904 1 1  45 ASN ND2  N  17.877   8.257   2.778 1.00 . A A .  45 ASN ND2  1 1 
       13 30905 1 1  45 ASN O    O  18.083   9.620   5.110 1.00 . A A .  45 ASN O    1 1 
       13 30906 1 1  45 ASN OD1  O  18.245   9.041   0.736 1.00 . A A .  45 ASN OD1  1 1 
       13 30907 1 1  46 LYS C    C  16.658  12.041   8.232 1.00 . A A .  46 LYS C    1 1 
       13 30908 1 1  46 LYS CA   C  17.593  11.382   7.200 1.00 . A A .  46 LYS CA   1 1 
       13 30909 1 1  46 LYS CB   C  18.992  12.023   7.254 1.00 . A A .  46 LYS CB   1 1 
       13 30910 1 1  46 LYS CD   C  18.714  13.950   5.608 1.00 . A A .  46 LYS CD   1 1 
       13 30911 1 1  46 LYS CE   C  18.813  15.462   5.424 1.00 . A A .  46 LYS CE   1 1 
       13 30912 1 1  46 LYS CG   C  19.020  13.539   7.047 1.00 . A A .  46 LYS CG   1 1 
       13 30913 1 1  46 LYS H    H  16.419  12.198   5.626 1.00 . A A .  46 LYS H    1 1 
       13 30914 1 1  46 LYS HA   H  17.684  10.332   7.450 1.00 . A A .  46 LYS HA   1 1 
       13 30915 1 1  46 LYS HB2  H  19.430  11.812   8.221 1.00 . A A .  46 LYS HB2  1 1 
       13 30916 1 1  46 LYS HB3  H  19.610  11.567   6.491 1.00 . A A .  46 LYS HB3  1 1 
       13 30917 1 1  46 LYS HD2  H  19.421  13.470   4.948 1.00 . A A .  46 LYS HD2  1 1 
       13 30918 1 1  46 LYS HD3  H  17.712  13.631   5.358 1.00 . A A .  46 LYS HD3  1 1 
       13 30919 1 1  46 LYS HE2  H  18.587  15.701   4.394 1.00 . A A .  46 LYS HE2  1 1 
       13 30920 1 1  46 LYS HE3  H  18.091  15.941   6.070 1.00 . A A .  46 LYS HE3  1 1 
       13 30921 1 1  46 LYS HG2  H  18.285  13.989   7.698 1.00 . A A .  46 LYS HG2  1 1 
       13 30922 1 1  46 LYS HG3  H  20.003  13.905   7.316 1.00 . A A .  46 LYS HG3  1 1 
       13 30923 1 1  46 LYS HZ1  H  20.444  15.707   6.714 1.00 . A A .  46 LYS HZ1  1 1 
       13 30924 1 1  46 LYS HZ2  H  20.181  17.019   5.678 1.00 . A A .  46 LYS HZ2  1 1 
       13 30925 1 1  46 LYS HZ3  H  20.871  15.599   5.084 1.00 . A A .  46 LYS HZ3  1 1 
       13 30926 1 1  46 LYS N    N  17.026  11.461   5.844 1.00 . A A .  46 LYS N    1 1 
       13 30927 1 1  46 LYS NZ   N  20.170  15.980   5.748 1.00 . A A .  46 LYS NZ   1 1 
       13 30928 1 1  46 LYS O    O  15.934  12.983   7.911 1.00 . A A .  46 LYS O    1 1 
       13 30929 1 1  47 ALA C    C  16.323  13.162  11.360 1.00 . A A .  47 ALA C    1 1 
       13 30930 1 1  47 ALA CA   C  15.762  11.997  10.521 1.00 . A A .  47 ALA CA   1 1 
       13 30931 1 1  47 ALA CB   C  15.403  10.821  11.424 1.00 . A A .  47 ALA CB   1 1 
       13 30932 1 1  47 ALA H    H  17.367  10.871   9.693 1.00 . A A .  47 ALA H    1 1 
       13 30933 1 1  47 ALA HA   H  14.851  12.330  10.038 1.00 . A A .  47 ALA HA   1 1 
       13 30934 1 1  47 ALA HB1  H  16.287  10.489  11.950 1.00 . A A .  47 ALA HB1  1 1 
       13 30935 1 1  47 ALA HB2  H  15.017  10.010  10.824 1.00 . A A .  47 ALA HB2  1 1 
       13 30936 1 1  47 ALA HB3  H  14.652  11.127  12.139 1.00 . A A .  47 ALA HB3  1 1 
       13 30937 1 1  47 ALA N    N  16.692  11.548   9.471 1.00 . A A .  47 ALA N    1 1 
       13 30938 1 1  47 ALA O    O  15.690  13.601  12.322 1.00 . A A .  47 ALA O    1 1 
       13 30939 1 1  48 GLU C    C  17.206  16.024  11.725 1.00 . A A .  48 GLU C    1 1 
       13 30940 1 1  48 GLU CA   C  18.130  14.794  11.707 1.00 . A A .  48 GLU CA   1 1 
       13 30941 1 1  48 GLU CB   C  19.469  15.183  11.054 1.00 . A A .  48 GLU CB   1 1 
       13 30942 1 1  48 GLU CD   C  20.637  16.307   9.085 1.00 . A A .  48 GLU CD   1 1 
       13 30943 1 1  48 GLU CG   C  19.320  15.818   9.672 1.00 . A A .  48 GLU CG   1 1 
       13 30944 1 1  48 GLU H    H  17.990  13.241  10.249 1.00 . A A .  48 GLU H    1 1 
       13 30945 1 1  48 GLU HA   H  18.314  14.483  12.725 1.00 . A A .  48 GLU HA   1 1 
       13 30946 1 1  48 GLU HB2  H  19.979  15.889  11.698 1.00 . A A .  48 GLU HB2  1 1 
       13 30947 1 1  48 GLU HB3  H  20.080  14.297  10.956 1.00 . A A .  48 GLU HB3  1 1 
       13 30948 1 1  48 GLU HG2  H  18.895  15.086   9.002 1.00 . A A .  48 GLU HG2  1 1 
       13 30949 1 1  48 GLU HG3  H  18.644  16.660   9.750 1.00 . A A .  48 GLU HG3  1 1 
       13 30950 1 1  48 GLU N    N  17.509  13.659  10.996 1.00 . A A .  48 GLU N    1 1 
       13 30951 1 1  48 GLU O    O  17.195  16.798  12.685 1.00 . A A .  48 GLU O    1 1 
       13 30952 1 1  48 GLU OE1  O  21.048  17.444   9.396 1.00 . A A .  48 GLU OE1  1 1 
       13 30953 1 1  48 GLU OE2  O  21.251  15.571   8.288 1.00 . A A .  48 GLU OE2  1 1 
       13 30954 1 1  49 LYS C    C  14.266  16.996   9.761 1.00 . A A .  49 LYS C    1 1 
       13 30955 1 1  49 LYS CA   C  15.570  17.367  10.490 1.00 . A A .  49 LYS CA   1 1 
       13 30956 1 1  49 LYS CB   C  16.326  18.461   9.716 1.00 . A A .  49 LYS CB   1 1 
       13 30957 1 1  49 LYS CD   C  16.383  20.840   8.847 1.00 . A A .  49 LYS CD   1 1 
       13 30958 1 1  49 LYS CE   C  17.804  21.072   9.352 1.00 . A A .  49 LYS CE   1 1 
       13 30959 1 1  49 LYS CG   C  15.622  19.817   9.693 1.00 . A A .  49 LYS CG   1 1 
       13 30960 1 1  49 LYS H    H  16.440  15.508   9.953 1.00 . A A .  49 LYS H    1 1 
       13 30961 1 1  49 LYS HA   H  15.323  17.739  11.475 1.00 . A A .  49 LYS HA   1 1 
       13 30962 1 1  49 LYS HB2  H  17.300  18.594  10.166 1.00 . A A .  49 LYS HB2  1 1 
       13 30963 1 1  49 LYS HB3  H  16.459  18.133   8.695 1.00 . A A .  49 LYS HB3  1 1 
       13 30964 1 1  49 LYS HD2  H  16.430  20.484   7.826 1.00 . A A .  49 LYS HD2  1 1 
       13 30965 1 1  49 LYS HD3  H  15.845  21.779   8.870 1.00 . A A .  49 LYS HD3  1 1 
       13 30966 1 1  49 LYS HE2  H  18.326  20.127   9.373 1.00 . A A .  49 LYS HE2  1 1 
       13 30967 1 1  49 LYS HE3  H  18.310  21.743   8.672 1.00 . A A .  49 LYS HE3  1 1 
       13 30968 1 1  49 LYS HG2  H  14.631  19.690   9.279 1.00 . A A .  49 LYS HG2  1 1 
       13 30969 1 1  49 LYS HG3  H  15.544  20.188  10.706 1.00 . A A .  49 LYS HG3  1 1 
       13 30970 1 1  49 LYS HZ1  H  18.809  21.803  11.030 1.00 . A A .  49 LYS HZ1  1 1 
       13 30971 1 1  49 LYS HZ2  H  17.348  21.036  11.389 1.00 . A A .  49 LYS HZ2  1 1 
       13 30972 1 1  49 LYS HZ3  H  17.345  22.585  10.715 1.00 . A A .  49 LYS HZ3  1 1 
       13 30973 1 1  49 LYS N    N  16.432  16.194  10.652 1.00 . A A .  49 LYS N    1 1 
       13 30974 1 1  49 LYS NZ   N  17.827  21.664  10.716 1.00 . A A .  49 LYS NZ   1 1 
       13 30975 1 1  49 LYS O    O  14.222  16.928   8.528 1.00 . A A .  49 LYS O    1 1 
       13 30976 1 1  50 SER C    C  10.838  16.426  11.117 1.00 . A A .  50 SER C    1 1 
       13 30977 1 1  50 SER CA   C  11.890  16.392  10.001 1.00 . A A .  50 SER CA   1 1 
       13 30978 1 1  50 SER CB   C  11.887  15.002   9.340 1.00 . A A .  50 SER CB   1 1 
       13 30979 1 1  50 SER H    H  13.342  16.743  11.510 1.00 . A A .  50 SER H    1 1 
       13 30980 1 1  50 SER HA   H  11.634  17.136   9.260 1.00 . A A .  50 SER HA   1 1 
       13 30981 1 1  50 SER HB2  H  10.911  14.808   8.916 1.00 . A A .  50 SER HB2  1 1 
       13 30982 1 1  50 SER HB3  H  12.629  14.980   8.555 1.00 . A A .  50 SER HB3  1 1 
       13 30983 1 1  50 SER HG   H  11.405  13.429  10.414 1.00 . A A .  50 SER HG   1 1 
       13 30984 1 1  50 SER N    N  13.220  16.727  10.538 1.00 . A A .  50 SER N    1 1 
       13 30985 1 1  50 SER O    O  11.158  16.233  12.291 1.00 . A A .  50 SER O    1 1 
       13 30986 1 1  50 SER OG   O  12.184  13.977  10.279 1.00 . A A .  50 SER OG   1 1 
       13 30987 1 1  51 GLU C    C   8.106  15.361  12.281 1.00 . A A .  51 GLU C    1 1 
       13 30988 1 1  51 GLU CA   C   8.500  16.751  11.747 1.00 . A A .  51 GLU CA   1 1 
       13 30989 1 1  51 GLU CB   C   7.259  17.442  11.159 1.00 . A A .  51 GLU CB   1 1 
       13 30990 1 1  51 GLU CD   C   8.205  19.294   9.675 1.00 . A A .  51 GLU CD   1 1 
       13 30991 1 1  51 GLU CG   C   7.407  18.946  10.922 1.00 . A A .  51 GLU CG   1 1 
       13 30992 1 1  51 GLU H    H   9.377  16.837   9.810 1.00 . A A .  51 GLU H    1 1 
       13 30993 1 1  51 GLU HA   H   8.861  17.344  12.576 1.00 . A A .  51 GLU HA   1 1 
       13 30994 1 1  51 GLU HB2  H   7.022  16.979  10.212 1.00 . A A .  51 GLU HB2  1 1 
       13 30995 1 1  51 GLU HB3  H   6.427  17.291  11.834 1.00 . A A .  51 GLU HB3  1 1 
       13 30996 1 1  51 GLU HG2  H   6.420  19.378  10.827 1.00 . A A .  51 GLU HG2  1 1 
       13 30997 1 1  51 GLU HG3  H   7.899  19.383  11.781 1.00 . A A .  51 GLU HG3  1 1 
       13 30998 1 1  51 GLU N    N   9.582  16.680  10.757 1.00 . A A .  51 GLU N    1 1 
       13 30999 1 1  51 GLU O    O   7.868  15.196  13.478 1.00 . A A .  51 GLU O    1 1 
       13 31000 1 1  51 GLU OE1  O   9.443  19.434   9.767 1.00 . A A .  51 GLU OE1  1 1 
       13 31001 1 1  51 GLU OE2  O   7.590  19.446   8.596 1.00 . A A .  51 GLU OE2  1 1 
       13 31002 1 1  52 ALA C    C   8.343  11.913  11.021 1.00 . A A .  52 ALA C    1 1 
       13 31003 1 1  52 ALA CA   C   7.592  13.019  11.781 1.00 . A A .  52 ALA CA   1 1 
       13 31004 1 1  52 ALA CB   C   6.088  12.879  11.557 1.00 . A A .  52 ALA CB   1 1 
       13 31005 1 1  52 ALA H    H   8.272  14.546  10.459 1.00 . A A .  52 ALA H    1 1 
       13 31006 1 1  52 ALA HA   H   7.782  12.899  12.838 1.00 . A A .  52 ALA HA   1 1 
       13 31007 1 1  52 ALA HB1  H   5.569  13.635  12.127 1.00 . A A .  52 ALA HB1  1 1 
       13 31008 1 1  52 ALA HB2  H   5.764  11.899  11.880 1.00 . A A .  52 ALA HB2  1 1 
       13 31009 1 1  52 ALA HB3  H   5.865  13.004  10.507 1.00 . A A .  52 ALA HB3  1 1 
       13 31010 1 1  52 ALA N    N   8.030  14.370  11.392 1.00 . A A .  52 ALA N    1 1 
       13 31011 1 1  52 ALA O    O   9.078  12.180  10.064 1.00 . A A .  52 ALA O    1 1 
       13 31012 1 1  53 ILE C    C   7.719   8.419  10.475 1.00 . A A .  53 ILE C    1 1 
       13 31013 1 1  53 ILE CA   C   8.764   9.497  10.821 1.00 . A A .  53 ILE CA   1 1 
       13 31014 1 1  53 ILE CB   C   9.857   8.866  11.730 1.00 . A A .  53 ILE CB   1 1 
       13 31015 1 1  53 ILE CD1  C  12.182   9.257  12.729 1.00 . A A .  53 ILE CD1  1 1 
       13 31016 1 1  53 ILE CG1  C  11.054   9.822  11.885 1.00 . A A .  53 ILE CG1  1 1 
       13 31017 1 1  53 ILE CG2  C  10.314   7.512  11.181 1.00 . A A .  53 ILE CG2  1 1 
       13 31018 1 1  53 ILE H    H   7.564  10.527  12.238 1.00 . A A .  53 ILE H    1 1 
       13 31019 1 1  53 ILE HA   H   9.238   9.828   9.905 1.00 . A A .  53 ILE HA   1 1 
       13 31020 1 1  53 ILE HB   H   9.420   8.695  12.704 1.00 . A A .  53 ILE HB   1 1 
       13 31021 1 1  53 ILE HD11 H  11.802   8.993  13.706 1.00 . A A .  53 ILE HD11 1 1 
       13 31022 1 1  53 ILE HD12 H  12.959   9.999  12.834 1.00 . A A .  53 ILE HD12 1 1 
       13 31023 1 1  53 ILE HD13 H  12.587   8.378  12.250 1.00 . A A .  53 ILE HD13 1 1 
       13 31024 1 1  53 ILE HG12 H  11.458  10.050  10.909 1.00 . A A .  53 ILE HG12 1 1 
       13 31025 1 1  53 ILE HG13 H  10.718  10.737  12.352 1.00 . A A .  53 ILE HG13 1 1 
       13 31026 1 1  53 ILE HG21 H  10.692   7.634  10.176 1.00 . A A .  53 ILE HG21 1 1 
       13 31027 1 1  53 ILE HG22 H   9.480   6.826  11.169 1.00 . A A .  53 ILE HG22 1 1 
       13 31028 1 1  53 ILE HG23 H  11.095   7.111  11.812 1.00 . A A .  53 ILE HG23 1 1 
       13 31029 1 1  53 ILE N    N   8.145  10.668  11.459 1.00 . A A .  53 ILE N    1 1 
       13 31030 1 1  53 ILE O    O   6.971   7.958  11.340 1.00 . A A .  53 ILE O    1 1 
       13 31031 1 1  54 ILE C    C   7.591   5.621   8.629 1.00 . A A .  54 ILE C    1 1 
       13 31032 1 1  54 ILE CA   C   6.804   6.939   8.747 1.00 . A A .  54 ILE CA   1 1 
       13 31033 1 1  54 ILE CB   C   6.155   7.277   7.378 1.00 . A A .  54 ILE CB   1 1 
       13 31034 1 1  54 ILE CD1  C   4.706   9.014   6.169 1.00 . A A .  54 ILE CD1  1 1 
       13 31035 1 1  54 ILE CG1  C   5.344   8.585   7.475 1.00 . A A .  54 ILE CG1  1 1 
       13 31036 1 1  54 ILE CG2  C   5.267   6.124   6.900 1.00 . A A .  54 ILE CG2  1 1 
       13 31037 1 1  54 ILE H    H   8.248   8.476   8.552 1.00 . A A .  54 ILE H    1 1 
       13 31038 1 1  54 ILE HA   H   6.013   6.812   9.476 1.00 . A A .  54 ILE HA   1 1 
       13 31039 1 1  54 ILE HB   H   6.947   7.408   6.654 1.00 . A A .  54 ILE HB   1 1 
       13 31040 1 1  54 ILE HD11 H   4.172   9.942   6.318 1.00 . A A .  54 ILE HD11 1 1 
       13 31041 1 1  54 ILE HD12 H   4.015   8.253   5.835 1.00 . A A .  54 ILE HD12 1 1 
       13 31042 1 1  54 ILE HD13 H   5.473   9.159   5.421 1.00 . A A .  54 ILE HD13 1 1 
       13 31043 1 1  54 ILE HG12 H   4.554   8.461   8.201 1.00 . A A .  54 ILE HG12 1 1 
       13 31044 1 1  54 ILE HG13 H   5.998   9.382   7.798 1.00 . A A .  54 ILE HG13 1 1 
       13 31045 1 1  54 ILE HG21 H   4.811   6.385   5.955 1.00 . A A .  54 ILE HG21 1 1 
       13 31046 1 1  54 ILE HG22 H   4.495   5.933   7.632 1.00 . A A .  54 ILE HG22 1 1 
       13 31047 1 1  54 ILE HG23 H   5.869   5.234   6.774 1.00 . A A .  54 ILE HG23 1 1 
       13 31048 1 1  54 ILE N    N   7.677   8.025   9.205 1.00 . A A .  54 ILE N    1 1 
       13 31049 1 1  54 ILE O    O   8.558   5.525   7.866 1.00 . A A .  54 ILE O    1 1 
       13 31050 1 1  55 GLN C    C   6.963   2.194   8.914 1.00 . A A .  55 GLN C    1 1 
       13 31051 1 1  55 GLN CA   C   7.874   3.322   9.423 1.00 . A A .  55 GLN CA   1 1 
       13 31052 1 1  55 GLN CB   C   8.352   3.041  10.862 1.00 . A A .  55 GLN CB   1 1 
       13 31053 1 1  55 GLN CD   C   8.613   0.493  11.017 1.00 . A A .  55 GLN CD   1 1 
       13 31054 1 1  55 GLN CG   C   9.309   1.851  11.006 1.00 . A A .  55 GLN CG   1 1 
       13 31055 1 1  55 GLN H    H   6.371   4.733   9.937 1.00 . A A .  55 GLN H    1 1 
       13 31056 1 1  55 GLN HA   H   8.737   3.394   8.774 1.00 . A A .  55 GLN HA   1 1 
       13 31057 1 1  55 GLN HB2  H   8.861   3.921  11.230 1.00 . A A .  55 GLN HB2  1 1 
       13 31058 1 1  55 GLN HB3  H   7.488   2.857  11.485 1.00 . A A .  55 GLN HB3  1 1 
       13 31059 1 1  55 GLN HE21 H  10.177  -0.352  10.142 1.00 . A A .  55 GLN HE21 1 1 
       13 31060 1 1  55 GLN HE22 H   8.847  -1.397  10.497 1.00 . A A .  55 GLN HE22 1 1 
       13 31061 1 1  55 GLN HG2  H  10.006   1.869  10.182 1.00 . A A .  55 GLN HG2  1 1 
       13 31062 1 1  55 GLN HG3  H   9.857   1.961  11.932 1.00 . A A .  55 GLN HG3  1 1 
       13 31063 1 1  55 GLN N    N   7.173   4.612   9.388 1.00 . A A .  55 GLN N    1 1 
       13 31064 1 1  55 GLN NE2  N   9.279  -0.521  10.500 1.00 . A A .  55 GLN NE2  1 1 
       13 31065 1 1  55 GLN O    O   5.946   1.882   9.530 1.00 . A A .  55 GLN O    1 1 
       13 31066 1 1  55 GLN OE1  O   7.487   0.358  11.485 1.00 . A A .  55 GLN OE1  1 1 
       13 31067 1 1  56 ILE C    C   7.047  -0.864   7.721 1.00 . A A .  56 ILE C    1 1 
       13 31068 1 1  56 ILE CA   C   6.535   0.497   7.208 1.00 . A A .  56 ILE CA   1 1 
       13 31069 1 1  56 ILE CB   C   6.534   0.564   5.646 1.00 . A A .  56 ILE CB   1 1 
       13 31070 1 1  56 ILE CD1  C   6.058  -1.878   4.927 1.00 . A A .  56 ILE CD1  1 1 
       13 31071 1 1  56 ILE CG1  C   5.545  -0.453   5.021 1.00 . A A .  56 ILE CG1  1 1 
       13 31072 1 1  56 ILE CG2  C   7.942   0.378   5.081 1.00 . A A .  56 ILE CG2  1 1 
       13 31073 1 1  56 ILE H    H   8.140   1.890   7.323 1.00 . A A .  56 ILE H    1 1 
       13 31074 1 1  56 ILE HA   H   5.512   0.623   7.546 1.00 . A A .  56 ILE HA   1 1 
       13 31075 1 1  56 ILE HB   H   6.213   1.560   5.373 1.00 . A A .  56 ILE HB   1 1 
       13 31076 1 1  56 ILE HD11 H   6.962  -1.901   4.339 1.00 . A A .  56 ILE HD11 1 1 
       13 31077 1 1  56 ILE HD12 H   5.308  -2.498   4.460 1.00 . A A .  56 ILE HD12 1 1 
       13 31078 1 1  56 ILE HD13 H   6.264  -2.254   5.919 1.00 . A A .  56 ILE HD13 1 1 
       13 31079 1 1  56 ILE HG12 H   4.641  -0.474   5.612 1.00 . A A .  56 ILE HG12 1 1 
       13 31080 1 1  56 ILE HG13 H   5.296  -0.127   4.018 1.00 . A A .  56 ILE HG13 1 1 
       13 31081 1 1  56 ILE HG21 H   8.591   1.149   5.469 1.00 . A A .  56 ILE HG21 1 1 
       13 31082 1 1  56 ILE HG22 H   7.911   0.444   4.002 1.00 . A A .  56 ILE HG22 1 1 
       13 31083 1 1  56 ILE HG23 H   8.322  -0.592   5.370 1.00 . A A .  56 ILE HG23 1 1 
       13 31084 1 1  56 ILE N    N   7.324   1.594   7.782 1.00 . A A .  56 ILE N    1 1 
       13 31085 1 1  56 ILE O    O   8.203  -1.229   7.522 1.00 . A A .  56 ILE O    1 1 
       13 31086 1 1  57 VAL C    C   6.618  -4.026   7.994 1.00 . A A .  57 VAL C    1 1 
       13 31087 1 1  57 VAL CA   C   6.551  -2.881   9.020 1.00 . A A .  57 VAL CA   1 1 
       13 31088 1 1  57 VAL CB   C   5.565  -3.263  10.152 1.00 . A A .  57 VAL CB   1 1 
       13 31089 1 1  57 VAL CG1  C   6.033  -4.522  10.878 1.00 . A A .  57 VAL CG1  1 1 
       13 31090 1 1  57 VAL CG2  C   5.389  -2.102  11.133 1.00 . A A .  57 VAL CG2  1 1 
       13 31091 1 1  57 VAL H    H   5.251  -1.289   8.484 1.00 . A A .  57 VAL H    1 1 
       13 31092 1 1  57 VAL HA   H   7.532  -2.752   9.460 1.00 . A A .  57 VAL HA   1 1 
       13 31093 1 1  57 VAL HB   H   4.602  -3.474   9.706 1.00 . A A .  57 VAL HB   1 1 
       13 31094 1 1  57 VAL HG11 H   7.010  -4.351  11.308 1.00 . A A .  57 VAL HG11 1 1 
       13 31095 1 1  57 VAL HG12 H   6.089  -5.344  10.177 1.00 . A A .  57 VAL HG12 1 1 
       13 31096 1 1  57 VAL HG13 H   5.333  -4.769  11.663 1.00 . A A .  57 VAL HG13 1 1 
       13 31097 1 1  57 VAL HG21 H   5.005  -1.239  10.608 1.00 . A A .  57 VAL HG21 1 1 
       13 31098 1 1  57 VAL HG22 H   6.341  -1.859  11.582 1.00 . A A .  57 VAL HG22 1 1 
       13 31099 1 1  57 VAL HG23 H   4.691  -2.388  11.907 1.00 . A A .  57 VAL HG23 1 1 
       13 31100 1 1  57 VAL N    N   6.173  -1.605   8.398 1.00 . A A .  57 VAL N    1 1 
       13 31101 1 1  57 VAL O    O   7.663  -4.659   7.824 1.00 . A A .  57 VAL O    1 1 
       13 31102 1 1  58 HIS C    C   4.327  -5.160   5.282 1.00 . A A .  58 HIS C    1 1 
       13 31103 1 1  58 HIS CA   C   5.461  -5.368   6.302 1.00 . A A .  58 HIS CA   1 1 
       13 31104 1 1  58 HIS CB   C   5.333  -6.752   6.970 1.00 . A A .  58 HIS CB   1 1 
       13 31105 1 1  58 HIS CD2  C   2.789  -7.149   7.372 1.00 . A A .  58 HIS CD2  1 1 
       13 31106 1 1  58 HIS CE1  C   2.823  -7.239   9.559 1.00 . A A .  58 HIS CE1  1 1 
       13 31107 1 1  58 HIS CG   C   4.073  -6.957   7.766 1.00 . A A .  58 HIS CG   1 1 
       13 31108 1 1  58 HIS H    H   4.698  -3.759   7.474 1.00 . A A .  58 HIS H    1 1 
       13 31109 1 1  58 HIS HA   H   6.400  -5.335   5.766 1.00 . A A .  58 HIS HA   1 1 
       13 31110 1 1  58 HIS HB2  H   5.365  -7.517   6.206 1.00 . A A .  58 HIS HB2  1 1 
       13 31111 1 1  58 HIS HB3  H   6.172  -6.892   7.638 1.00 . A A .  58 HIS HB3  1 1 
       13 31112 1 1  58 HIS HD1  H   4.836  -6.939   9.734 1.00 . A A .  58 HIS HD1  1 1 
       13 31113 1 1  58 HIS HD2  H   2.426  -7.165   6.353 1.00 . A A .  58 HIS HD2  1 1 
       13 31114 1 1  58 HIS HE1  H   2.512  -7.337  10.588 1.00 . A A .  58 HIS HE1  1 1 
       13 31115 1 1  58 HIS HE2  H   1.083  -7.535   8.531 1.00 . A A .  58 HIS HE2  1 1 
       13 31116 1 1  58 HIS N    N   5.502  -4.298   7.310 1.00 . A A .  58 HIS N    1 1 
       13 31117 1 1  58 HIS ND1  N   4.054  -7.020   9.144 1.00 . A A .  58 HIS ND1  1 1 
       13 31118 1 1  58 HIS NE2  N   2.040  -7.320   8.506 1.00 . A A .  58 HIS NE2  1 1 
       13 31119 1 1  58 HIS O    O   3.234  -4.716   5.633 1.00 . A A .  58 HIS O    1 1 
       13 31120 1 1  59 ALA C    C   3.463  -6.783   2.259 1.00 . A A .  59 ALA C    1 1 
       13 31121 1 1  59 ALA CA   C   3.607  -5.417   2.948 1.00 . A A .  59 ALA CA   1 1 
       13 31122 1 1  59 ALA CB   C   3.995  -4.341   1.939 1.00 . A A .  59 ALA CB   1 1 
       13 31123 1 1  59 ALA H    H   5.506  -5.799   3.805 1.00 . A A .  59 ALA H    1 1 
       13 31124 1 1  59 ALA HA   H   2.655  -5.142   3.386 1.00 . A A .  59 ALA HA   1 1 
       13 31125 1 1  59 ALA HB1  H   4.076  -3.387   2.440 1.00 . A A .  59 ALA HB1  1 1 
       13 31126 1 1  59 ALA HB2  H   3.240  -4.277   1.169 1.00 . A A .  59 ALA HB2  1 1 
       13 31127 1 1  59 ALA HB3  H   4.945  -4.592   1.490 1.00 . A A .  59 ALA HB3  1 1 
       13 31128 1 1  59 ALA N    N   4.602  -5.491   4.023 1.00 . A A .  59 ALA N    1 1 
       13 31129 1 1  59 ALA O    O   4.275  -7.150   1.409 1.00 . A A .  59 ALA O    1 1 
       13 31130 1 1  60 ILE C    C   1.086  -9.071   1.204 1.00 . A A .  60 ILE C    1 1 
       13 31131 1 1  60 ILE CA   C   2.276  -8.925   2.168 1.00 . A A .  60 ILE CA   1 1 
       13 31132 1 1  60 ILE CB   C   2.081  -9.904   3.358 1.00 . A A .  60 ILE CB   1 1 
       13 31133 1 1  60 ILE CD1  C   4.602 -10.123   3.775 1.00 . A A .  60 ILE CD1  1 1 
       13 31134 1 1  60 ILE CG1  C   3.243  -9.782   4.360 1.00 . A A .  60 ILE CG1  1 1 
       13 31135 1 1  60 ILE CG2  C   1.948 -11.345   2.858 1.00 . A A .  60 ILE CG2  1 1 
       13 31136 1 1  60 ILE H    H   1.774  -7.165   3.259 1.00 . A A .  60 ILE H    1 1 
       13 31137 1 1  60 ILE HA   H   3.182  -9.209   1.647 1.00 . A A .  60 ILE HA   1 1 
       13 31138 1 1  60 ILE HB   H   1.158  -9.642   3.859 1.00 . A A .  60 ILE HB   1 1 
       13 31139 1 1  60 ILE HD11 H   4.594 -11.140   3.412 1.00 . A A .  60 ILE HD11 1 1 
       13 31140 1 1  60 ILE HD12 H   5.358 -10.023   4.540 1.00 . A A .  60 ILE HD12 1 1 
       13 31141 1 1  60 ILE HD13 H   4.825  -9.450   2.960 1.00 . A A .  60 ILE HD13 1 1 
       13 31142 1 1  60 ILE HG12 H   3.289  -8.767   4.727 1.00 . A A .  60 ILE HG12 1 1 
       13 31143 1 1  60 ILE HG13 H   3.064 -10.449   5.192 1.00 . A A .  60 ILE HG13 1 1 
       13 31144 1 1  60 ILE HG21 H   2.832 -11.616   2.296 1.00 . A A .  60 ILE HG21 1 1 
       13 31145 1 1  60 ILE HG22 H   1.078 -11.431   2.223 1.00 . A A .  60 ILE HG22 1 1 
       13 31146 1 1  60 ILE HG23 H   1.844 -12.012   3.703 1.00 . A A .  60 ILE HG23 1 1 
       13 31147 1 1  60 ILE N    N   2.440  -7.542   2.646 1.00 . A A .  60 ILE N    1 1 
       13 31148 1 1  60 ILE O    O  -0.065  -8.856   1.585 1.00 . A A .  60 ILE O    1 1 
       13 31149 1 1  61 ARG C    C   0.167 -11.206  -1.316 1.00 . A A .  61 ARG C    1 1 
       13 31150 1 1  61 ARG CA   C   0.317  -9.699  -1.038 1.00 . A A .  61 ARG CA   1 1 
       13 31151 1 1  61 ARG CB   C   0.585  -8.900  -2.333 1.00 . A A .  61 ARG CB   1 1 
       13 31152 1 1  61 ARG CD   C   2.386 -10.165  -3.635 1.00 . A A .  61 ARG CD   1 1 
       13 31153 1 1  61 ARG CG   C   2.038  -8.910  -2.836 1.00 . A A .  61 ARG CG   1 1 
       13 31154 1 1  61 ARG CZ   C   3.976 -10.679  -5.424 1.00 . A A .  61 ARG CZ   1 1 
       13 31155 1 1  61 ARG H    H   2.308  -9.546  -0.306 1.00 . A A .  61 ARG H    1 1 
       13 31156 1 1  61 ARG HA   H  -0.615  -9.348  -0.611 1.00 . A A .  61 ARG HA   1 1 
       13 31157 1 1  61 ARG HB2  H  -0.042  -9.296  -3.118 1.00 . A A .  61 ARG HB2  1 1 
       13 31158 1 1  61 ARG HB3  H   0.302  -7.871  -2.159 1.00 . A A .  61 ARG HB3  1 1 
       13 31159 1 1  61 ARG HD2  H   2.442 -11.005  -2.959 1.00 . A A .  61 ARG HD2  1 1 
       13 31160 1 1  61 ARG HD3  H   1.605 -10.341  -4.363 1.00 . A A .  61 ARG HD3  1 1 
       13 31161 1 1  61 ARG HE   H   4.325  -9.406  -3.959 1.00 . A A .  61 ARG HE   1 1 
       13 31162 1 1  61 ARG HG2  H   2.191  -8.048  -3.471 1.00 . A A .  61 ARG HG2  1 1 
       13 31163 1 1  61 ARG HG3  H   2.699  -8.842  -1.983 1.00 . A A .  61 ARG HG3  1 1 
       13 31164 1 1  61 ARG HH11 H   2.302 -11.759  -5.467 1.00 . A A .  61 ARG HH11 1 1 
       13 31165 1 1  61 ARG HH12 H   3.404 -12.036  -6.768 1.00 . A A .  61 ARG HH12 1 1 
       13 31166 1 1  61 ARG HH21 H   5.744  -9.781  -5.629 1.00 . A A .  61 ARG HH21 1 1 
       13 31167 1 1  61 ARG HH22 H   5.344 -10.949  -6.842 1.00 . A A .  61 ARG HH22 1 1 
       13 31168 1 1  61 ARG N    N   1.370  -9.442  -0.045 1.00 . A A .  61 ARG N    1 1 
       13 31169 1 1  61 ARG NE   N   3.667 -10.033  -4.330 1.00 . A A .  61 ARG NE   1 1 
       13 31170 1 1  61 ARG NH1  N   3.165 -11.562  -5.921 1.00 . A A .  61 ARG NH1  1 1 
       13 31171 1 1  61 ARG NH2  N   5.107 -10.453  -6.010 1.00 . A A .  61 ARG NH2  1 1 
       13 31172 1 1  61 ARG O    O   1.152 -11.913  -1.530 1.00 . A A .  61 ARG O    1 1 
       13 31173 1 1  62 GLU C    C  -2.613 -13.396  -2.261 1.00 . A A .  62 GLU C    1 1 
       13 31174 1 1  62 GLU CA   C  -1.334 -13.138  -1.435 1.00 . A A .  62 GLU CA   1 1 
       13 31175 1 1  62 GLU CB   C  -1.454 -13.760  -0.025 1.00 . A A .  62 GLU CB   1 1 
       13 31176 1 1  62 GLU CD   C  -1.954 -16.221  -0.540 1.00 . A A .  62 GLU CD   1 1 
       13 31177 1 1  62 GLU CG   C  -0.993 -15.216   0.082 1.00 . A A .  62 GLU CG   1 1 
       13 31178 1 1  62 GLU H    H  -1.830 -11.082  -1.194 1.00 . A A .  62 GLU H    1 1 
       13 31179 1 1  62 GLU HA   H  -0.491 -13.583  -1.947 1.00 . A A .  62 GLU HA   1 1 
       13 31180 1 1  62 GLU HB2  H  -0.856 -13.176   0.662 1.00 . A A .  62 GLU HB2  1 1 
       13 31181 1 1  62 GLU HB3  H  -2.487 -13.709   0.292 1.00 . A A .  62 GLU HB3  1 1 
       13 31182 1 1  62 GLU HG2  H  -0.038 -15.309  -0.412 1.00 . A A .  62 GLU HG2  1 1 
       13 31183 1 1  62 GLU HG3  H  -0.871 -15.461   1.130 1.00 . A A .  62 GLU HG3  1 1 
       13 31184 1 1  62 GLU N    N  -1.072 -11.698  -1.301 1.00 . A A .  62 GLU N    1 1 
       13 31185 1 1  62 GLU O    O  -3.663 -12.806  -1.999 1.00 . A A .  62 GLU O    1 1 
       13 31186 1 1  62 GLU OE1  O  -2.857 -16.708   0.176 1.00 . A A .  62 GLU OE1  1 1 
       13 31187 1 1  62 GLU OE2  O  -1.789 -16.549  -1.732 1.00 . A A .  62 GLU OE2  1 1 
       13 31188 1 1  63 LYS C    C  -4.243 -15.993  -3.802 1.00 . A A .  63 LYS C    1 1 
       13 31189 1 1  63 LYS CA   C  -3.654 -14.608  -4.131 1.00 . A A .  63 LYS CA   1 1 
       13 31190 1 1  63 LYS CB   C  -3.226 -14.554  -5.611 1.00 . A A .  63 LYS CB   1 1 
       13 31191 1 1  63 LYS CD   C  -1.709 -15.513  -7.420 1.00 . A A .  63 LYS CD   1 1 
       13 31192 1 1  63 LYS CE   C  -1.759 -14.193  -8.187 1.00 . A A .  63 LYS CE   1 1 
       13 31193 1 1  63 LYS CG   C  -1.937 -15.323  -5.919 1.00 . A A .  63 LYS CG   1 1 
       13 31194 1 1  63 LYS H    H  -1.658 -14.724  -3.411 1.00 . A A .  63 LYS H    1 1 
       13 31195 1 1  63 LYS HA   H  -4.422 -13.863  -3.969 1.00 . A A .  63 LYS HA   1 1 
       13 31196 1 1  63 LYS HB2  H  -4.020 -14.966  -6.217 1.00 . A A .  63 LYS HB2  1 1 
       13 31197 1 1  63 LYS HB3  H  -3.076 -13.521  -5.892 1.00 . A A .  63 LYS HB3  1 1 
       13 31198 1 1  63 LYS HD2  H  -0.740 -15.963  -7.572 1.00 . A A .  63 LYS HD2  1 1 
       13 31199 1 1  63 LYS HD3  H  -2.475 -16.172  -7.807 1.00 . A A .  63 LYS HD3  1 1 
       13 31200 1 1  63 LYS HE2  H  -2.759 -13.789  -8.122 1.00 . A A .  63 LYS HE2  1 1 
       13 31201 1 1  63 LYS HE3  H  -1.062 -13.501  -7.739 1.00 . A A .  63 LYS HE3  1 1 
       13 31202 1 1  63 LYS HG2  H  -1.099 -14.778  -5.507 1.00 . A A .  63 LYS HG2  1 1 
       13 31203 1 1  63 LYS HG3  H  -1.993 -16.296  -5.450 1.00 . A A .  63 LYS HG3  1 1 
       13 31204 1 1  63 LYS HZ1  H  -1.821 -15.259  -9.983 1.00 . A A .  63 LYS HZ1  1 1 
       13 31205 1 1  63 LYS HZ2  H  -0.378 -14.417  -9.739 1.00 . A A .  63 LYS HZ2  1 1 
       13 31206 1 1  63 LYS HZ3  H  -1.780 -13.583 -10.185 1.00 . A A .  63 LYS HZ3  1 1 
       13 31207 1 1  63 LYS N    N  -2.514 -14.276  -3.260 1.00 . A A .  63 LYS N    1 1 
       13 31208 1 1  63 LYS NZ   N  -1.408 -14.375  -9.621 1.00 . A A .  63 LYS NZ   1 1 
       13 31209 1 1  63 LYS O    O  -3.864 -17.005  -4.400 1.00 . A A .  63 LYS O    1 1 
       13 31210 1 1  64 ARG C    C  -7.184 -17.483  -3.124 1.00 . A A .  64 ARG C    1 1 
       13 31211 1 1  64 ARG CA   C  -5.807 -17.314  -2.469 1.00 . A A .  64 ARG CA   1 1 
       13 31212 1 1  64 ARG CB   C  -5.930 -17.443  -0.941 1.00 . A A .  64 ARG CB   1 1 
       13 31213 1 1  64 ARG CD   C  -6.237 -15.100  -0.004 1.00 . A A .  64 ARG CD   1 1 
       13 31214 1 1  64 ARG CG   C  -6.884 -16.455  -0.272 1.00 . A A .  64 ARG CG   1 1 
       13 31215 1 1  64 ARG CZ   C  -7.109 -14.342   2.148 1.00 . A A .  64 ARG CZ   1 1 
       13 31216 1 1  64 ARG H    H  -5.455 -15.209  -2.417 1.00 . A A .  64 ARG H    1 1 
       13 31217 1 1  64 ARG HA   H  -5.167 -18.110  -2.827 1.00 . A A .  64 ARG HA   1 1 
       13 31218 1 1  64 ARG HB2  H  -6.271 -18.441  -0.708 1.00 . A A .  64 ARG HB2  1 1 
       13 31219 1 1  64 ARG HB3  H  -4.948 -17.308  -0.508 1.00 . A A .  64 ARG HB3  1 1 
       13 31220 1 1  64 ARG HD2  H  -5.286 -15.257   0.486 1.00 . A A .  64 ARG HD2  1 1 
       13 31221 1 1  64 ARG HD3  H  -6.077 -14.596  -0.946 1.00 . A A .  64 ARG HD3  1 1 
       13 31222 1 1  64 ARG HE   H  -7.670 -13.620   0.406 1.00 . A A .  64 ARG HE   1 1 
       13 31223 1 1  64 ARG HG2  H  -7.742 -16.308  -0.911 1.00 . A A .  64 ARG HG2  1 1 
       13 31224 1 1  64 ARG HG3  H  -7.211 -16.874   0.670 1.00 . A A .  64 ARG HG3  1 1 
       13 31225 1 1  64 ARG HH11 H  -5.705 -15.747   2.276 1.00 . A A .  64 ARG HH11 1 1 
       13 31226 1 1  64 ARG HH12 H  -6.375 -15.214   3.776 1.00 . A A .  64 ARG HH12 1 1 
       13 31227 1 1  64 ARG HH21 H  -8.524 -12.970   2.334 1.00 . A A .  64 ARG HH21 1 1 
       13 31228 1 1  64 ARG HH22 H  -7.956 -13.667   3.810 1.00 . A A .  64 ARG HH22 1 1 
       13 31229 1 1  64 ARG N    N  -5.178 -16.040  -2.855 1.00 . A A .  64 ARG N    1 1 
       13 31230 1 1  64 ARG NE   N  -7.079 -14.265   0.845 1.00 . A A .  64 ARG NE   1 1 
       13 31231 1 1  64 ARG NH1  N  -6.336 -15.163   2.782 1.00 . A A .  64 ARG NH1  1 1 
       13 31232 1 1  64 ARG NH2  N  -7.922 -13.601   2.816 1.00 . A A .  64 ARG NH2  1 1 
       13 31233 1 1  64 ARG O    O  -7.735 -16.541  -3.693 1.00 . A A .  64 ARG O    1 1 
       13 31234 1 1  65 ILE C    C -10.218 -18.469  -2.855 1.00 . A A .  65 ILE C    1 1 
       13 31235 1 1  65 ILE CA   C  -9.028 -18.995  -3.665 1.00 . A A .  65 ILE CA   1 1 
       13 31236 1 1  65 ILE CB   C  -9.198 -20.519  -3.908 1.00 . A A .  65 ILE CB   1 1 
       13 31237 1 1  65 ILE CD1  C  -8.605 -20.239  -6.366 1.00 . A A .  65 ILE CD1  1 1 
       13 31238 1 1  65 ILE CG1  C  -8.303 -20.963  -5.070 1.00 . A A .  65 ILE CG1  1 1 
       13 31239 1 1  65 ILE CG2  C -10.660 -20.880  -4.189 1.00 . A A .  65 ILE CG2  1 1 
       13 31240 1 1  65 ILE H    H  -7.264 -19.398  -2.558 1.00 . A A .  65 ILE H    1 1 
       13 31241 1 1  65 ILE HA   H  -9.039 -18.506  -4.629 1.00 . A A .  65 ILE HA   1 1 
       13 31242 1 1  65 ILE HB   H  -8.892 -21.040  -3.011 1.00 . A A .  65 ILE HB   1 1 
       13 31243 1 1  65 ILE HD11 H  -7.919 -20.568  -7.131 1.00 . A A .  65 ILE HD11 1 1 
       13 31244 1 1  65 ILE HD12 H  -8.494 -19.172  -6.219 1.00 . A A .  65 ILE HD12 1 1 
       13 31245 1 1  65 ILE HD13 H  -9.621 -20.453  -6.673 1.00 . A A .  65 ILE HD13 1 1 
       13 31246 1 1  65 ILE HG12 H  -7.267 -20.775  -4.818 1.00 . A A .  65 ILE HG12 1 1 
       13 31247 1 1  65 ILE HG13 H  -8.439 -22.022  -5.242 1.00 . A A .  65 ILE HG13 1 1 
       13 31248 1 1  65 ILE HG21 H -11.271 -20.612  -3.338 1.00 . A A .  65 ILE HG21 1 1 
       13 31249 1 1  65 ILE HG22 H -10.743 -21.944  -4.365 1.00 . A A .  65 ILE HG22 1 1 
       13 31250 1 1  65 ILE HG23 H -11.006 -20.344  -5.062 1.00 . A A .  65 ILE HG23 1 1 
       13 31251 1 1  65 ILE N    N  -7.737 -18.690  -3.042 1.00 . A A .  65 ILE N    1 1 
       13 31252 1 1  65 ILE O    O -10.355 -18.735  -1.660 1.00 . A A .  65 ILE O    1 1 
       13 31253 1 1  66 LEU C    C -13.483 -18.194  -3.177 1.00 . A A .  66 LEU C    1 1 
       13 31254 1 1  66 LEU CA   C -12.319 -17.209  -2.962 1.00 . A A .  66 LEU CA   1 1 
       13 31255 1 1  66 LEU CB   C -12.664 -15.865  -3.620 1.00 . A A .  66 LEU CB   1 1 
       13 31256 1 1  66 LEU CD1  C -13.516 -14.588  -1.614 1.00 . A A .  66 LEU CD1  1 1 
       13 31257 1 1  66 LEU CD2  C -14.320 -13.987  -3.923 1.00 . A A .  66 LEU CD2  1 1 
       13 31258 1 1  66 LEU CG   C -13.860 -15.117  -3.006 1.00 . A A .  66 LEU CG   1 1 
       13 31259 1 1  66 LEU H    H -10.870 -17.510  -4.471 1.00 . A A .  66 LEU H    1 1 
       13 31260 1 1  66 LEU HA   H -12.168 -17.058  -1.903 1.00 . A A .  66 LEU HA   1 1 
       13 31261 1 1  66 LEU HB2  H -11.790 -15.229  -3.563 1.00 . A A .  66 LEU HB2  1 1 
       13 31262 1 1  66 LEU HB3  H -12.880 -16.048  -4.663 1.00 . A A .  66 LEU HB3  1 1 
       13 31263 1 1  66 LEU HD11 H -13.263 -15.416  -0.965 1.00 . A A .  66 LEU HD11 1 1 
       13 31264 1 1  66 LEU HD12 H -14.367 -14.062  -1.208 1.00 . A A .  66 LEU HD12 1 1 
       13 31265 1 1  66 LEU HD13 H -12.674 -13.914  -1.680 1.00 . A A .  66 LEU HD13 1 1 
       13 31266 1 1  66 LEU HD21 H -13.519 -13.272  -4.048 1.00 . A A .  66 LEU HD21 1 1 
       13 31267 1 1  66 LEU HD22 H -15.177 -13.494  -3.486 1.00 . A A .  66 LEU HD22 1 1 
       13 31268 1 1  66 LEU HD23 H -14.593 -14.393  -4.886 1.00 . A A .  66 LEU HD23 1 1 
       13 31269 1 1  66 LEU HG   H -14.685 -15.808  -2.897 1.00 . A A .  66 LEU HG   1 1 
       13 31270 1 1  66 LEU N    N -11.080 -17.726  -3.540 1.00 . A A .  66 LEU N    1 1 
       13 31271 1 1  66 LEU O    O -14.161 -18.597  -2.228 1.00 . A A .  66 LEU O    1 1 
       13 31272 1 1  67 SER C    C -14.426 -20.510  -5.836 1.00 . A A .  67 SER C    1 1 
       13 31273 1 1  67 SER CA   C -14.829 -19.451  -4.801 1.00 . A A .  67 SER CA   1 1 
       13 31274 1 1  67 SER CB   C -15.984 -18.610  -5.368 1.00 . A A .  67 SER CB   1 1 
       13 31275 1 1  67 SER H    H -13.083 -18.282  -5.136 1.00 . A A .  67 SER H    1 1 
       13 31276 1 1  67 SER HA   H -15.170 -19.952  -3.905 1.00 . A A .  67 SER HA   1 1 
       13 31277 1 1  67 SER HB2  H -15.661 -18.124  -6.279 1.00 . A A .  67 SER HB2  1 1 
       13 31278 1 1  67 SER HB3  H -16.824 -19.256  -5.587 1.00 . A A .  67 SER HB3  1 1 
       13 31279 1 1  67 SER HG   H -17.255 -17.858  -4.074 1.00 . A A .  67 SER HG   1 1 
       13 31280 1 1  67 SER N    N -13.698 -18.584  -4.435 1.00 . A A .  67 SER N    1 1 
       13 31281 1 1  67 SER O    O -13.671 -20.230  -6.770 1.00 . A A .  67 SER O    1 1 
       13 31282 1 1  67 SER OG   O -16.401 -17.614  -4.446 1.00 . A A .  67 SER OG   1 1 
       13 31283 1 1  68 LEU C    C -16.022 -23.122  -7.390 1.00 . A A .  68 LEU C    1 1 
       13 31284 1 1  68 LEU CA   C -14.729 -22.825  -6.608 1.00 . A A .  68 LEU CA   1 1 
       13 31285 1 1  68 LEU CB   C -14.283 -24.094  -5.857 1.00 . A A .  68 LEU CB   1 1 
       13 31286 1 1  68 LEU CD1  C -12.687 -25.258  -4.285 1.00 . A A .  68 LEU CD1  1 1 
       13 31287 1 1  68 LEU CD2  C -11.798 -23.719  -6.063 1.00 . A A .  68 LEU CD2  1 1 
       13 31288 1 1  68 LEU CG   C -12.949 -23.988  -5.095 1.00 . A A .  68 LEU CG   1 1 
       13 31289 1 1  68 LEU H    H -15.481 -21.894  -4.856 1.00 . A A .  68 LEU H    1 1 
       13 31290 1 1  68 LEU HA   H -13.955 -22.531  -7.303 1.00 . A A .  68 LEU HA   1 1 
       13 31291 1 1  68 LEU HB2  H -15.057 -24.354  -5.147 1.00 . A A .  68 LEU HB2  1 1 
       13 31292 1 1  68 LEU HB3  H -14.197 -24.899  -6.575 1.00 . A A .  68 LEU HB3  1 1 
       13 31293 1 1  68 LEU HD11 H -11.756 -25.156  -3.744 1.00 . A A .  68 LEU HD11 1 1 
       13 31294 1 1  68 LEU HD12 H -12.625 -26.108  -4.952 1.00 . A A .  68 LEU HD12 1 1 
       13 31295 1 1  68 LEU HD13 H -13.494 -25.412  -3.583 1.00 . A A .  68 LEU HD13 1 1 
       13 31296 1 1  68 LEU HD21 H -11.979 -22.793  -6.592 1.00 . A A .  68 LEU HD21 1 1 
       13 31297 1 1  68 LEU HD22 H -11.725 -24.529  -6.773 1.00 . A A .  68 LEU HD22 1 1 
       13 31298 1 1  68 LEU HD23 H -10.875 -23.640  -5.510 1.00 . A A .  68 LEU HD23 1 1 
       13 31299 1 1  68 LEU HG   H -13.004 -23.159  -4.402 1.00 . A A .  68 LEU HG   1 1 
       13 31300 1 1  68 LEU N    N -14.940 -21.725  -5.658 1.00 . A A .  68 LEU N    1 1 
       13 31301 1 1  68 LEU O    O -17.125 -22.890  -6.892 1.00 . A A .  68 LEU O    1 1 
       13 31302 1 1  69 SER C    C -17.323 -25.544  -9.233 1.00 . A A .  69 SER C    1 1 
       13 31303 1 1  69 SER CA   C -17.054 -24.048  -9.407 1.00 . A A .  69 SER CA   1 1 
       13 31304 1 1  69 SER CB   C -16.853 -23.731 -10.896 1.00 . A A .  69 SER CB   1 1 
       13 31305 1 1  69 SER H    H -14.988 -23.747  -8.989 1.00 . A A .  69 SER H    1 1 
       13 31306 1 1  69 SER HA   H -17.913 -23.498  -9.046 1.00 . A A .  69 SER HA   1 1 
       13 31307 1 1  69 SER HB2  H -17.755 -23.978 -11.439 1.00 . A A .  69 SER HB2  1 1 
       13 31308 1 1  69 SER HB3  H -16.645 -22.677 -11.011 1.00 . A A .  69 SER HB3  1 1 
       13 31309 1 1  69 SER HG   H -16.122 -25.107 -12.088 1.00 . A A .  69 SER HG   1 1 
       13 31310 1 1  69 SER N    N -15.887 -23.636  -8.611 1.00 . A A .  69 SER N    1 1 
       13 31311 1 1  69 SER O    O -16.392 -26.356  -9.191 1.00 . A A .  69 SER O    1 1 
       13 31312 1 1  69 SER OG   O -15.776 -24.470 -11.448 1.00 . A A .  69 SER OG   1 1 
       13 31313 1 1  70 GLU C    C -18.377 -27.976  -7.743 1.00 . A A .  70 GLU C    1 1 
       13 31314 1 1  70 GLU CA   C -19.019 -27.302  -8.975 1.00 . A A .  70 GLU CA   1 1 
       13 31315 1 1  70 GLU CB   C -18.663 -28.060 -10.269 1.00 . A A .  70 GLU CB   1 1 
       13 31316 1 1  70 GLU CD   C -20.933 -29.169 -10.483 1.00 . A A .  70 GLU CD   1 1 
       13 31317 1 1  70 GLU CG   C -19.424 -29.367 -10.462 1.00 . A A .  70 GLU CG   1 1 
       13 31318 1 1  70 GLU H    H -19.284 -25.196  -9.065 1.00 . A A .  70 GLU H    1 1 
       13 31319 1 1  70 GLU HA   H -20.092 -27.309  -8.849 1.00 . A A .  70 GLU HA   1 1 
       13 31320 1 1  70 GLU HB2  H -18.874 -27.420 -11.114 1.00 . A A .  70 GLU HB2  1 1 
       13 31321 1 1  70 GLU HB3  H -17.604 -28.284 -10.259 1.00 . A A .  70 GLU HB3  1 1 
       13 31322 1 1  70 GLU HG2  H -19.123 -29.807 -11.402 1.00 . A A .  70 GLU HG2  1 1 
       13 31323 1 1  70 GLU HG3  H -19.169 -30.042  -9.656 1.00 . A A .  70 GLU HG3  1 1 
       13 31324 1 1  70 GLU N    N -18.599 -25.899  -9.095 1.00 . A A .  70 GLU N    1 1 
       13 31325 1 1  70 GLU O    O -18.273 -29.202  -7.666 1.00 . A A .  70 GLU O    1 1 
       13 31326 1 1  70 GLU OE1  O -21.435 -28.461 -11.384 1.00 . A A .  70 GLU OE1  1 1 
       13 31327 1 1  70 GLU OE2  O -21.628 -29.711  -9.600 1.00 . A A .  70 GLU OE2  1 1 
       13 31328 1 1  71 SER C    C -16.017 -28.412  -5.840 1.00 . A A .  71 SER C    1 1 
       13 31329 1 1  71 SER CA   C -17.310 -27.634  -5.544 1.00 . A A .  71 SER CA   1 1 
       13 31330 1 1  71 SER CB   C -18.273 -28.518  -4.728 1.00 . A A .  71 SER CB   1 1 
       13 31331 1 1  71 SER H    H -18.105 -26.189  -6.884 1.00 . A A .  71 SER H    1 1 
       13 31332 1 1  71 SER HA   H -17.055 -26.765  -4.954 1.00 . A A .  71 SER HA   1 1 
       13 31333 1 1  71 SER HB2  H -18.580 -29.361  -5.330 1.00 . A A .  71 SER HB2  1 1 
       13 31334 1 1  71 SER HB3  H -17.766 -28.875  -3.843 1.00 . A A .  71 SER HB3  1 1 
       13 31335 1 1  71 SER HG   H -19.517 -27.836  -3.370 1.00 . A A .  71 SER HG   1 1 
       13 31336 1 1  71 SER N    N -17.962 -27.153  -6.774 1.00 . A A .  71 SER N    1 1 
       13 31337 1 1  71 SER O    O -15.601 -29.261  -5.048 1.00 . A A .  71 SER O    1 1 
       13 31338 1 1  71 SER OG   O -19.430 -27.797  -4.331 1.00 . A A .  71 SER OG   1 1 
       13 31339 1 1  72 GLY C    C -13.165 -28.064  -8.204 1.00 . A A .  72 GLY C    1 1 
       13 31340 1 1  72 GLY CA   C -14.153 -28.845  -7.333 1.00 . A A .  72 GLY CA   1 1 
       13 31341 1 1  72 GLY H    H -15.700 -27.390  -7.539 1.00 . A A .  72 GLY H    1 1 
       13 31342 1 1  72 GLY HA2  H -13.644 -29.144  -6.428 1.00 . A A .  72 GLY HA2  1 1 
       13 31343 1 1  72 GLY HA3  H -14.450 -29.737  -7.868 1.00 . A A .  72 GLY HA3  1 1 
       13 31344 1 1  72 GLY N    N -15.361 -28.106  -6.962 1.00 . A A .  72 GLY N    1 1 
       13 31345 1 1  72 GLY O    O -11.952 -28.171  -8.014 1.00 . A A .  72 GLY O    1 1 
       13 31346 1 1  73 ARG C    C -12.467 -25.151  -9.617 1.00 . A A .  73 ARG C    1 1 
       13 31347 1 1  73 ARG CA   C -12.788 -26.572 -10.111 1.00 . A A .  73 ARG CA   1 1 
       13 31348 1 1  73 ARG CB   C -13.417 -26.525 -11.510 1.00 . A A .  73 ARG CB   1 1 
       13 31349 1 1  73 ARG CD   C -12.547 -28.796 -12.302 1.00 . A A .  73 ARG CD   1 1 
       13 31350 1 1  73 ARG CG   C -13.772 -27.897 -12.100 1.00 . A A .  73 ARG CG   1 1 
       13 31351 1 1  73 ARG CZ   C -10.984 -30.108 -10.938 1.00 . A A .  73 ARG CZ   1 1 
       13 31352 1 1  73 ARG H    H -14.639 -27.212  -9.268 1.00 . A A .  73 ARG H    1 1 
       13 31353 1 1  73 ARG HA   H -11.858 -27.123 -10.173 1.00 . A A .  73 ARG HA   1 1 
       13 31354 1 1  73 ARG HB2  H -14.323 -25.938 -11.462 1.00 . A A .  73 ARG HB2  1 1 
       13 31355 1 1  73 ARG HB3  H -12.726 -26.038 -12.184 1.00 . A A .  73 ARG HB3  1 1 
       13 31356 1 1  73 ARG HD2  H -12.841 -29.654 -12.891 1.00 . A A .  73 ARG HD2  1 1 
       13 31357 1 1  73 ARG HD3  H -11.792 -28.238 -12.839 1.00 . A A .  73 ARG HD3  1 1 
       13 31358 1 1  73 ARG HE   H -12.373 -28.932 -10.215 1.00 . A A .  73 ARG HE   1 1 
       13 31359 1 1  73 ARG HG2  H -14.460 -28.394 -11.432 1.00 . A A .  73 ARG HG2  1 1 
       13 31360 1 1  73 ARG HG3  H -14.254 -27.745 -13.057 1.00 . A A .  73 ARG HG3  1 1 
       13 31361 1 1  73 ARG HH11 H -10.816 -30.423 -12.892 1.00 . A A .  73 ARG HH11 1 1 
       13 31362 1 1  73 ARG HH12 H  -9.704 -31.289 -11.898 1.00 . A A .  73 ARG HH12 1 1 
       13 31363 1 1  73 ARG HH21 H -10.947 -30.046  -8.950 1.00 . A A .  73 ARG HH21 1 1 
       13 31364 1 1  73 ARG HH22 H  -9.778 -31.081  -9.689 1.00 . A A .  73 ARG HH22 1 1 
       13 31365 1 1  73 ARG N    N -13.665 -27.298  -9.176 1.00 . A A .  73 ARG N    1 1 
       13 31366 1 1  73 ARG NE   N -11.978 -29.269 -11.038 1.00 . A A .  73 ARG NE   1 1 
       13 31367 1 1  73 ARG NH1  N -10.462 -30.645 -11.991 1.00 . A A .  73 ARG NH1  1 1 
       13 31368 1 1  73 ARG NH2  N -10.535 -30.435  -9.769 1.00 . A A .  73 ARG NH2  1 1 
       13 31369 1 1  73 ARG O    O -13.241 -24.543  -8.880 1.00 . A A .  73 ARG O    1 1 
       13 31370 1 1  74 VAL C    C -11.529 -22.151 -10.290 1.00 . A A .  74 VAL C    1 1 
       13 31371 1 1  74 VAL CA   C -10.825 -23.319  -9.582 1.00 . A A .  74 VAL CA   1 1 
       13 31372 1 1  74 VAL CB   C  -9.295 -23.188  -9.810 1.00 . A A .  74 VAL CB   1 1 
       13 31373 1 1  74 VAL CG1  C  -8.802 -21.787  -9.441 1.00 . A A .  74 VAL CG1  1 1 
       13 31374 1 1  74 VAL CG2  C  -8.544 -24.260  -9.021 1.00 . A A .  74 VAL CG2  1 1 
       13 31375 1 1  74 VAL H    H -10.775 -25.137 -10.678 1.00 . A A .  74 VAL H    1 1 
       13 31376 1 1  74 VAL HA   H -11.012 -23.247  -8.518 1.00 . A A .  74 VAL HA   1 1 
       13 31377 1 1  74 VAL HB   H  -9.095 -23.344 -10.862 1.00 . A A .  74 VAL HB   1 1 
       13 31378 1 1  74 VAL HG11 H  -9.291 -21.052 -10.067 1.00 . A A .  74 VAL HG11 1 1 
       13 31379 1 1  74 VAL HG12 H  -7.733 -21.727  -9.589 1.00 . A A .  74 VAL HG12 1 1 
       13 31380 1 1  74 VAL HG13 H  -9.033 -21.584  -8.406 1.00 . A A .  74 VAL HG13 1 1 
       13 31381 1 1  74 VAL HG21 H  -7.482 -24.170  -9.208 1.00 . A A .  74 VAL HG21 1 1 
       13 31382 1 1  74 VAL HG22 H  -8.881 -25.239  -9.333 1.00 . A A .  74 VAL HG22 1 1 
       13 31383 1 1  74 VAL HG23 H  -8.735 -24.134  -7.964 1.00 . A A .  74 VAL HG23 1 1 
       13 31384 1 1  74 VAL N    N -11.313 -24.631 -10.037 1.00 . A A .  74 VAL N    1 1 
       13 31385 1 1  74 VAL O    O -11.809 -22.217 -11.486 1.00 . A A .  74 VAL O    1 1 
       13 31386 1 1  75 ARG C    C -11.750 -18.571  -9.516 1.00 . A A .  75 ARG C    1 1 
       13 31387 1 1  75 ARG CA   C -12.374 -19.852 -10.109 1.00 . A A .  75 ARG CA   1 1 
       13 31388 1 1  75 ARG CB   C -13.901 -19.809  -9.934 1.00 . A A .  75 ARG CB   1 1 
       13 31389 1 1  75 ARG CD   C -16.152 -20.167 -10.990 1.00 . A A .  75 ARG CD   1 1 
       13 31390 1 1  75 ARG CG   C -14.685 -20.582 -10.987 1.00 . A A .  75 ARG CG   1 1 
       13 31391 1 1  75 ARG CZ   C -17.431 -18.087 -11.228 1.00 . A A .  75 ARG CZ   1 1 
       13 31392 1 1  75 ARG H    H -11.616 -21.114  -8.577 1.00 . A A .  75 ARG H    1 1 
       13 31393 1 1  75 ARG HA   H -12.155 -19.863 -11.170 1.00 . A A .  75 ARG HA   1 1 
       13 31394 1 1  75 ARG HB2  H -14.146 -20.216  -8.963 1.00 . A A .  75 ARG HB2  1 1 
       13 31395 1 1  75 ARG HB3  H -14.223 -18.775  -9.966 1.00 . A A .  75 ARG HB3  1 1 
       13 31396 1 1  75 ARG HD2  H -16.650 -20.648 -11.820 1.00 . A A .  75 ARG HD2  1 1 
       13 31397 1 1  75 ARG HD3  H -16.610 -20.483 -10.063 1.00 . A A .  75 ARG HD3  1 1 
       13 31398 1 1  75 ARG HE   H -15.475 -18.178 -11.115 1.00 . A A .  75 ARG HE   1 1 
       13 31399 1 1  75 ARG HG2  H -14.263 -20.381 -11.959 1.00 . A A .  75 ARG HG2  1 1 
       13 31400 1 1  75 ARG HG3  H -14.619 -21.641 -10.772 1.00 . A A .  75 ARG HG3  1 1 
       13 31401 1 1  75 ARG HH11 H -18.556 -19.731 -11.282 1.00 . A A .  75 ARG HH11 1 1 
       13 31402 1 1  75 ARG HH12 H -19.414 -18.233 -11.363 1.00 . A A .  75 ARG HH12 1 1 
       13 31403 1 1  75 ARG HH21 H -16.566 -16.300 -11.258 1.00 . A A .  75 ARG HH21 1 1 
       13 31404 1 1  75 ARG HH22 H -18.296 -16.302 -11.373 1.00 . A A .  75 ARG HH22 1 1 
       13 31405 1 1  75 ARG N    N -11.802 -21.080  -9.537 1.00 . A A .  75 ARG N    1 1 
       13 31406 1 1  75 ARG NE   N -16.296 -18.717 -11.122 1.00 . A A .  75 ARG NE   1 1 
       13 31407 1 1  75 ARG NH1  N -18.552 -18.735 -11.299 1.00 . A A .  75 ARG NH1  1 1 
       13 31408 1 1  75 ARG NH2  N -17.433 -16.797 -11.290 1.00 . A A .  75 ARG NH2  1 1 
       13 31409 1 1  75 ARG O    O -10.614 -18.225  -9.817 1.00 . A A .  75 ARG O    1 1 
       13 31410 1 1  76 GLU C    C -10.993 -16.450  -7.252 1.00 . A A .  76 GLU C    1 1 
       13 31411 1 1  76 GLU CA   C -12.174 -16.522  -8.236 1.00 . A A .  76 GLU CA   1 1 
       13 31412 1 1  76 GLU CB   C -13.409 -15.865  -7.596 1.00 . A A .  76 GLU CB   1 1 
       13 31413 1 1  76 GLU CD   C -14.693 -15.591  -9.789 1.00 . A A .  76 GLU CD   1 1 
       13 31414 1 1  76 GLU CG   C -14.719 -16.098  -8.353 1.00 . A A .  76 GLU CG   1 1 
       13 31415 1 1  76 GLU H    H -13.253 -18.348  -8.223 1.00 . A A .  76 GLU H    1 1 
       13 31416 1 1  76 GLU HA   H -11.916 -15.972  -9.131 1.00 . A A .  76 GLU HA   1 1 
       13 31417 1 1  76 GLU HB2  H -13.532 -16.256  -6.596 1.00 . A A .  76 GLU HB2  1 1 
       13 31418 1 1  76 GLU HB3  H -13.241 -14.799  -7.532 1.00 . A A .  76 GLU HB3  1 1 
       13 31419 1 1  76 GLU HG2  H -14.924 -17.158  -8.367 1.00 . A A .  76 GLU HG2  1 1 
       13 31420 1 1  76 GLU HG3  H -15.514 -15.591  -7.824 1.00 . A A .  76 GLU HG3  1 1 
       13 31421 1 1  76 GLU N    N -12.490 -17.902  -8.633 1.00 . A A .  76 GLU N    1 1 
       13 31422 1 1  76 GLU O    O -10.943 -17.194  -6.271 1.00 . A A .  76 GLU O    1 1 
       13 31423 1 1  76 GLU OE1  O -14.788 -14.366  -9.995 1.00 . A A .  76 GLU OE1  1 1 
       13 31424 1 1  76 GLU OE2  O -14.608 -16.421 -10.719 1.00 . A A .  76 GLU OE2  1 1 
       13 31425 1 1  77 PHE C    C  -9.252 -14.067  -5.694 1.00 . A A .  77 PHE C    1 1 
       13 31426 1 1  77 PHE CA   C  -8.937 -15.272  -6.596 1.00 . A A .  77 PHE CA   1 1 
       13 31427 1 1  77 PHE CB   C  -7.643 -14.966  -7.372 1.00 . A A .  77 PHE CB   1 1 
       13 31428 1 1  77 PHE CD1  C  -7.681 -17.348  -8.233 1.00 . A A .  77 PHE CD1  1 1 
       13 31429 1 1  77 PHE CD2  C  -5.778 -15.986  -8.701 1.00 . A A .  77 PHE CD2  1 1 
       13 31430 1 1  77 PHE CE1  C  -7.102 -18.396  -8.925 1.00 . A A .  77 PHE CE1  1 1 
       13 31431 1 1  77 PHE CE2  C  -5.195 -17.031  -9.391 1.00 . A A .  77 PHE CE2  1 1 
       13 31432 1 1  77 PHE CG   C  -7.027 -16.129  -8.113 1.00 . A A .  77 PHE CG   1 1 
       13 31433 1 1  77 PHE CZ   C  -5.857 -18.239  -9.504 1.00 . A A .  77 PHE CZ   1 1 
       13 31434 1 1  77 PHE H    H -10.091 -15.060  -8.373 1.00 . A A .  77 PHE H    1 1 
       13 31435 1 1  77 PHE HA   H  -8.782 -16.147  -5.980 1.00 . A A .  77 PHE HA   1 1 
       13 31436 1 1  77 PHE HB2  H  -7.852 -14.198  -8.099 1.00 . A A .  77 PHE HB2  1 1 
       13 31437 1 1  77 PHE HB3  H  -6.903 -14.589  -6.677 1.00 . A A .  77 PHE HB3  1 1 
       13 31438 1 1  77 PHE HD1  H  -8.654 -17.478  -7.779 1.00 . A A .  77 PHE HD1  1 1 
       13 31439 1 1  77 PHE HD2  H  -5.255 -15.041  -8.610 1.00 . A A .  77 PHE HD2  1 1 
       13 31440 1 1  77 PHE HE1  H  -7.620 -19.339  -9.011 1.00 . A A .  77 PHE HE1  1 1 
       13 31441 1 1  77 PHE HE2  H  -4.221 -16.904  -9.843 1.00 . A A .  77 PHE HE2  1 1 
       13 31442 1 1  77 PHE HZ   H  -5.404 -19.058 -10.043 1.00 . A A .  77 PHE HZ   1 1 
       13 31443 1 1  77 PHE N    N -10.048 -15.548  -7.522 1.00 . A A .  77 PHE N    1 1 
       13 31444 1 1  77 PHE O    O  -9.679 -13.015  -6.177 1.00 . A A .  77 PHE O    1 1 
       13 31445 1 1  78 GLU C    C  -7.711 -12.443  -3.313 1.00 . A A .  78 GLU C    1 1 
       13 31446 1 1  78 GLU CA   C  -9.102 -13.071  -3.473 1.00 . A A .  78 GLU CA   1 1 
       13 31447 1 1  78 GLU CB   C  -9.637 -13.488  -2.093 1.00 . A A .  78 GLU CB   1 1 
       13 31448 1 1  78 GLU CD   C -10.092 -12.715   0.302 1.00 . A A .  78 GLU CD   1 1 
       13 31449 1 1  78 GLU CG   C  -9.851 -12.304  -1.145 1.00 . A A .  78 GLU CG   1 1 
       13 31450 1 1  78 GLU H    H  -8.822 -15.099  -4.035 1.00 . A A .  78 GLU H    1 1 
       13 31451 1 1  78 GLU HA   H  -9.771 -12.335  -3.903 1.00 . A A .  78 GLU HA   1 1 
       13 31452 1 1  78 GLU HB2  H -10.583 -13.996  -2.225 1.00 . A A .  78 GLU HB2  1 1 
       13 31453 1 1  78 GLU HB3  H  -8.933 -14.171  -1.636 1.00 . A A .  78 GLU HB3  1 1 
       13 31454 1 1  78 GLU HG2  H  -8.975 -11.673  -1.179 1.00 . A A .  78 GLU HG2  1 1 
       13 31455 1 1  78 GLU HG3  H -10.708 -11.739  -1.487 1.00 . A A .  78 GLU HG3  1 1 
       13 31456 1 1  78 GLU N    N  -9.034 -14.212  -4.389 1.00 . A A .  78 GLU N    1 1 
       13 31457 1 1  78 GLU O    O  -6.868 -12.952  -2.567 1.00 . A A .  78 GLU O    1 1 
       13 31458 1 1  78 GLU OE1  O -10.886 -13.649   0.537 1.00 . A A .  78 GLU OE1  1 1 
       13 31459 1 1  78 GLU OE2  O  -9.485 -12.100   1.210 1.00 . A A .  78 GLU OE2  1 1 
       13 31460 1 1  79 LEU C    C  -6.083  -9.822  -2.684 1.00 . A A .  79 LEU C    1 1 
       13 31461 1 1  79 LEU CA   C  -6.173 -10.667  -3.962 1.00 . A A .  79 LEU CA   1 1 
       13 31462 1 1  79 LEU CB   C  -5.975  -9.777  -5.198 1.00 . A A .  79 LEU CB   1 1 
       13 31463 1 1  79 LEU CD1  C  -5.939  -9.486  -7.702 1.00 . A A .  79 LEU CD1  1 1 
       13 31464 1 1  79 LEU CD2  C  -5.154 -11.646  -6.681 1.00 . A A .  79 LEU CD2  1 1 
       13 31465 1 1  79 LEU CG   C  -6.132 -10.481  -6.557 1.00 . A A .  79 LEU CG   1 1 
       13 31466 1 1  79 LEU H    H  -8.161 -11.002  -4.622 1.00 . A A .  79 LEU H    1 1 
       13 31467 1 1  79 LEU HA   H  -5.393 -11.418  -3.941 1.00 . A A .  79 LEU HA   1 1 
       13 31468 1 1  79 LEU HB2  H  -6.691  -8.968  -5.150 1.00 . A A .  79 LEU HB2  1 1 
       13 31469 1 1  79 LEU HB3  H  -4.982  -9.356  -5.153 1.00 . A A .  79 LEU HB3  1 1 
       13 31470 1 1  79 LEU HD11 H  -6.671  -8.696  -7.621 1.00 . A A .  79 LEU HD11 1 1 
       13 31471 1 1  79 LEU HD12 H  -6.065  -9.994  -8.647 1.00 . A A .  79 LEU HD12 1 1 
       13 31472 1 1  79 LEU HD13 H  -4.945  -9.064  -7.650 1.00 . A A .  79 LEU HD13 1 1 
       13 31473 1 1  79 LEU HD21 H  -5.252 -12.099  -7.657 1.00 . A A .  79 LEU HD21 1 1 
       13 31474 1 1  79 LEU HD22 H  -5.372 -12.383  -5.922 1.00 . A A .  79 LEU HD22 1 1 
       13 31475 1 1  79 LEU HD23 H  -4.142 -11.286  -6.552 1.00 . A A .  79 LEU HD23 1 1 
       13 31476 1 1  79 LEU HG   H  -7.136 -10.879  -6.634 1.00 . A A .  79 LEU HG   1 1 
       13 31477 1 1  79 LEU N    N  -7.461 -11.356  -4.033 1.00 . A A .  79 LEU N    1 1 
       13 31478 1 1  79 LEU O    O  -6.605  -8.706  -2.628 1.00 . A A .  79 LEU O    1 1 
       13 31479 1 1  80 VAL C    C  -3.899  -9.032  -0.253 1.00 . A A .  80 VAL C    1 1 
       13 31480 1 1  80 VAL CA   C  -5.296  -9.664  -0.376 1.00 . A A .  80 VAL CA   1 1 
       13 31481 1 1  80 VAL CB   C  -5.562 -10.600   0.834 1.00 . A A .  80 VAL CB   1 1 
       13 31482 1 1  80 VAL CG1  C  -4.592 -11.782   0.851 1.00 . A A .  80 VAL CG1  1 1 
       13 31483 1 1  80 VAL CG2  C  -5.494  -9.823   2.149 1.00 . A A .  80 VAL CG2  1 1 
       13 31484 1 1  80 VAL H    H  -5.088 -11.280  -1.741 1.00 . A A .  80 VAL H    1 1 
       13 31485 1 1  80 VAL HA   H  -6.035  -8.870  -0.351 1.00 . A A .  80 VAL HA   1 1 
       13 31486 1 1  80 VAL HB   H  -6.563 -10.999   0.735 1.00 . A A .  80 VAL HB   1 1 
       13 31487 1 1  80 VAL HG11 H  -4.822 -12.425   1.689 1.00 . A A .  80 VAL HG11 1 1 
       13 31488 1 1  80 VAL HG12 H  -3.577 -11.418   0.946 1.00 . A A .  80 VAL HG12 1 1 
       13 31489 1 1  80 VAL HG13 H  -4.688 -12.342  -0.069 1.00 . A A .  80 VAL HG13 1 1 
       13 31490 1 1  80 VAL HG21 H  -4.497  -9.428   2.284 1.00 . A A .  80 VAL HG21 1 1 
       13 31491 1 1  80 VAL HG22 H  -5.731 -10.485   2.971 1.00 . A A .  80 VAL HG22 1 1 
       13 31492 1 1  80 VAL HG23 H  -6.204  -9.009   2.127 1.00 . A A .  80 VAL HG23 1 1 
       13 31493 1 1  80 VAL N    N  -5.453 -10.372  -1.651 1.00 . A A .  80 VAL N    1 1 
       13 31494 1 1  80 VAL O    O  -2.883  -9.684  -0.501 1.00 . A A .  80 VAL O    1 1 
       13 31495 1 1  81 TYR C    C  -2.549  -6.345   1.666 1.00 . A A .  81 TYR C    1 1 
       13 31496 1 1  81 TYR CA   C  -2.594  -7.036   0.292 1.00 . A A .  81 TYR CA   1 1 
       13 31497 1 1  81 TYR CB   C  -2.429  -6.011  -0.845 1.00 . A A .  81 TYR CB   1 1 
       13 31498 1 1  81 TYR CD1  C   0.067  -5.922  -0.363 1.00 . A A .  81 TYR CD1  1 1 
       13 31499 1 1  81 TYR CD2  C  -0.927  -4.079  -1.506 1.00 . A A .  81 TYR CD2  1 1 
       13 31500 1 1  81 TYR CE1  C   1.299  -5.298  -0.423 1.00 . A A .  81 TYR CE1  1 1 
       13 31501 1 1  81 TYR CE2  C   0.304  -3.452  -1.572 1.00 . A A .  81 TYR CE2  1 1 
       13 31502 1 1  81 TYR CG   C  -1.070  -5.325  -0.901 1.00 . A A .  81 TYR CG   1 1 
       13 31503 1 1  81 TYR CZ   C   1.413  -4.065  -1.029 1.00 . A A .  81 TYR CZ   1 1 
       13 31504 1 1  81 TYR H    H  -4.700  -7.286   0.283 1.00 . A A .  81 TYR H    1 1 
       13 31505 1 1  81 TYR HA   H  -1.787  -7.755   0.237 1.00 . A A .  81 TYR HA   1 1 
       13 31506 1 1  81 TYR HB2  H  -2.578  -6.512  -1.790 1.00 . A A .  81 TYR HB2  1 1 
       13 31507 1 1  81 TYR HB3  H  -3.184  -5.244  -0.734 1.00 . A A .  81 TYR HB3  1 1 
       13 31508 1 1  81 TYR HD1  H  -0.021  -6.889   0.113 1.00 . A A .  81 TYR HD1  1 1 
       13 31509 1 1  81 TYR HD2  H  -1.796  -3.598  -1.929 1.00 . A A .  81 TYR HD2  1 1 
       13 31510 1 1  81 TYR HE1  H   2.169  -5.779   0.003 1.00 . A A .  81 TYR HE1  1 1 
       13 31511 1 1  81 TYR HE2  H   0.392  -2.484  -2.046 1.00 . A A .  81 TYR HE2  1 1 
       13 31512 1 1  81 TYR HH   H   2.544  -2.514  -0.869 1.00 . A A .  81 TYR HH   1 1 
       13 31513 1 1  81 TYR N    N  -3.857  -7.758   0.123 1.00 . A A .  81 TYR N    1 1 
       13 31514 1 1  81 TYR O    O  -3.173  -5.301   1.873 1.00 . A A .  81 TYR O    1 1 
       13 31515 1 1  81 TYR OH   O   2.640  -3.444  -1.093 1.00 . A A .  81 TYR OH   1 1 
       13 31516 1 1  82 ARG C    C  -0.587  -5.398   4.081 1.00 . A A .  82 ARG C    1 1 
       13 31517 1 1  82 ARG CA   C  -1.725  -6.421   3.971 1.00 . A A .  82 ARG CA   1 1 
       13 31518 1 1  82 ARG CB   C  -1.488  -7.556   4.976 1.00 . A A .  82 ARG CB   1 1 
       13 31519 1 1  82 ARG CD   C  -2.376  -9.602   6.144 1.00 . A A .  82 ARG CD   1 1 
       13 31520 1 1  82 ARG CG   C  -2.619  -8.577   5.042 1.00 . A A .  82 ARG CG   1 1 
       13 31521 1 1  82 ARG CZ   C  -4.117 -10.796   7.377 1.00 . A A .  82 ARG CZ   1 1 
       13 31522 1 1  82 ARG H    H  -1.359  -7.782   2.385 1.00 . A A .  82 ARG H    1 1 
       13 31523 1 1  82 ARG HA   H  -2.659  -5.931   4.213 1.00 . A A .  82 ARG HA   1 1 
       13 31524 1 1  82 ARG HB2  H  -0.578  -8.076   4.705 1.00 . A A .  82 ARG HB2  1 1 
       13 31525 1 1  82 ARG HB3  H  -1.364  -7.126   5.960 1.00 . A A .  82 ARG HB3  1 1 
       13 31526 1 1  82 ARG HD2  H  -1.471 -10.149   5.920 1.00 . A A .  82 ARG HD2  1 1 
       13 31527 1 1  82 ARG HD3  H  -2.253  -9.079   7.083 1.00 . A A .  82 ARG HD3  1 1 
       13 31528 1 1  82 ARG HE   H  -3.751 -11.034   5.461 1.00 . A A .  82 ARG HE   1 1 
       13 31529 1 1  82 ARG HG2  H  -3.548  -8.063   5.243 1.00 . A A .  82 ARG HG2  1 1 
       13 31530 1 1  82 ARG HG3  H  -2.688  -9.090   4.094 1.00 . A A .  82 ARG HG3  1 1 
       13 31531 1 1  82 ARG HH11 H  -3.098  -9.466   8.457 1.00 . A A .  82 ARG HH11 1 1 
       13 31532 1 1  82 ARG HH12 H  -4.309 -10.360   9.306 1.00 . A A .  82 ARG HH12 1 1 
       13 31533 1 1  82 ARG HH21 H  -5.303 -12.168   6.562 1.00 . A A .  82 ARG HH21 1 1 
       13 31534 1 1  82 ARG HH22 H  -5.555 -11.862   8.246 1.00 . A A .  82 ARG HH22 1 1 
       13 31535 1 1  82 ARG N    N  -1.833  -6.955   2.610 1.00 . A A .  82 ARG N    1 1 
       13 31536 1 1  82 ARG NE   N  -3.482 -10.549   6.265 1.00 . A A .  82 ARG NE   1 1 
       13 31537 1 1  82 ARG NH1  N  -3.820 -10.158   8.465 1.00 . A A .  82 ARG NH1  1 1 
       13 31538 1 1  82 ARG NH2  N  -5.063 -11.678   7.395 1.00 . A A .  82 ARG NH2  1 1 
       13 31539 1 1  82 ARG O    O   0.589  -5.767   4.153 1.00 . A A .  82 ARG O    1 1 
       13 31540 1 1  83 VAL C    C   0.130  -2.553   5.675 1.00 . A A .  83 VAL C    1 1 
       13 31541 1 1  83 VAL CA   C   0.053  -3.046   4.221 1.00 . A A .  83 VAL CA   1 1 
       13 31542 1 1  83 VAL CB   C  -0.273  -1.856   3.287 1.00 . A A .  83 VAL CB   1 1 
       13 31543 1 1  83 VAL CG1  C   0.844  -0.813   3.316 1.00 . A A .  83 VAL CG1  1 1 
       13 31544 1 1  83 VAL CG2  C  -0.531  -2.347   1.863 1.00 . A A .  83 VAL CG2  1 1 
       13 31545 1 1  83 VAL H    H  -1.884  -3.882   3.972 1.00 . A A .  83 VAL H    1 1 
       13 31546 1 1  83 VAL HA   H   1.021  -3.443   3.937 1.00 . A A .  83 VAL HA   1 1 
       13 31547 1 1  83 VAL HB   H  -1.180  -1.384   3.648 1.00 . A A .  83 VAL HB   1 1 
       13 31548 1 1  83 VAL HG11 H   1.777  -1.273   3.024 1.00 . A A .  83 VAL HG11 1 1 
       13 31549 1 1  83 VAL HG12 H   0.939  -0.408   4.315 1.00 . A A .  83 VAL HG12 1 1 
       13 31550 1 1  83 VAL HG13 H   0.608  -0.013   2.626 1.00 . A A .  83 VAL HG13 1 1 
       13 31551 1 1  83 VAL HG21 H  -0.789  -1.508   1.235 1.00 . A A .  83 VAL HG21 1 1 
       13 31552 1 1  83 VAL HG22 H  -1.346  -3.058   1.865 1.00 . A A .  83 VAL HG22 1 1 
       13 31553 1 1  83 VAL HG23 H   0.360  -2.823   1.477 1.00 . A A .  83 VAL HG23 1 1 
       13 31554 1 1  83 VAL N    N  -0.936  -4.117   4.080 1.00 . A A .  83 VAL N    1 1 
       13 31555 1 1  83 VAL O    O  -0.675  -1.729   6.113 1.00 . A A .  83 VAL O    1 1 
       13 31556 1 1  84 ALA C    C   2.321  -1.618   8.000 1.00 . A A .  84 ALA C    1 1 
       13 31557 1 1  84 ALA CA   C   1.260  -2.713   7.834 1.00 . A A .  84 ALA CA   1 1 
       13 31558 1 1  84 ALA CB   C   1.632  -3.942   8.658 1.00 . A A .  84 ALA CB   1 1 
       13 31559 1 1  84 ALA H    H   1.696  -3.739   6.028 1.00 . A A .  84 ALA H    1 1 
       13 31560 1 1  84 ALA HA   H   0.311  -2.339   8.201 1.00 . A A .  84 ALA HA   1 1 
       13 31561 1 1  84 ALA HB1  H   1.674  -3.678   9.705 1.00 . A A .  84 ALA HB1  1 1 
       13 31562 1 1  84 ALA HB2  H   2.597  -4.311   8.341 1.00 . A A .  84 ALA HB2  1 1 
       13 31563 1 1  84 ALA HB3  H   0.889  -4.713   8.512 1.00 . A A .  84 ALA HB3  1 1 
       13 31564 1 1  84 ALA N    N   1.087  -3.083   6.426 1.00 . A A .  84 ALA N    1 1 
       13 31565 1 1  84 ALA O    O   3.521  -1.890   7.923 1.00 . A A .  84 ALA O    1 1 
       13 31566 1 1  85 ALA C    C   2.400   1.506   9.716 1.00 . A A .  85 ALA C    1 1 
       13 31567 1 1  85 ALA CA   C   2.770   0.754   8.431 1.00 . A A .  85 ALA CA   1 1 
       13 31568 1 1  85 ALA CB   C   2.722   1.695   7.230 1.00 . A A .  85 ALA CB   1 1 
       13 31569 1 1  85 ALA H    H   0.902  -0.234   8.235 1.00 . A A .  85 ALA H    1 1 
       13 31570 1 1  85 ALA HA   H   3.781   0.377   8.525 1.00 . A A .  85 ALA HA   1 1 
       13 31571 1 1  85 ALA HB1  H   3.025   1.158   6.343 1.00 . A A .  85 ALA HB1  1 1 
       13 31572 1 1  85 ALA HB2  H   3.394   2.527   7.393 1.00 . A A .  85 ALA HB2  1 1 
       13 31573 1 1  85 ALA HB3  H   1.715   2.066   7.099 1.00 . A A .  85 ALA HB3  1 1 
       13 31574 1 1  85 ALA N    N   1.871  -0.386   8.217 1.00 . A A .  85 ALA N    1 1 
       13 31575 1 1  85 ALA O    O   1.279   1.394  10.206 1.00 . A A .  85 ALA O    1 1 
       13 31576 1 1  86 ARG C    C   3.594   4.477  11.392 1.00 . A A .  86 ARG C    1 1 
       13 31577 1 1  86 ARG CA   C   3.119   3.020  11.501 1.00 . A A .  86 ARG CA   1 1 
       13 31578 1 1  86 ARG CB   C   3.791   2.315  12.687 1.00 . A A .  86 ARG CB   1 1 
       13 31579 1 1  86 ARG CD   C   3.702   0.375  14.318 1.00 . A A .  86 ARG CD   1 1 
       13 31580 1 1  86 ARG CG   C   3.036   1.070  13.140 1.00 . A A .  86 ARG CG   1 1 
       13 31581 1 1  86 ARG CZ   C   3.128  -1.925  14.950 1.00 . A A .  86 ARG CZ   1 1 
       13 31582 1 1  86 ARG H    H   4.217   2.326   9.825 1.00 . A A .  86 ARG H    1 1 
       13 31583 1 1  86 ARG HA   H   2.050   3.035  11.677 1.00 . A A .  86 ARG HA   1 1 
       13 31584 1 1  86 ARG HB2  H   4.794   2.025  12.401 1.00 . A A .  86 ARG HB2  1 1 
       13 31585 1 1  86 ARG HB3  H   3.848   3.002  13.522 1.00 . A A .  86 ARG HB3  1 1 
       13 31586 1 1  86 ARG HD2  H   4.626  -0.078  13.983 1.00 . A A .  86 ARG HD2  1 1 
       13 31587 1 1  86 ARG HD3  H   3.917   1.108  15.083 1.00 . A A .  86 ARG HD3  1 1 
       13 31588 1 1  86 ARG HE   H   1.962  -0.370  15.223 1.00 . A A .  86 ARG HE   1 1 
       13 31589 1 1  86 ARG HG2  H   2.036   1.360  13.431 1.00 . A A .  86 ARG HG2  1 1 
       13 31590 1 1  86 ARG HG3  H   2.980   0.378  12.311 1.00 . A A .  86 ARG HG3  1 1 
       13 31591 1 1  86 ARG HH11 H   4.914  -1.736  14.105 1.00 . A A .  86 ARG HH11 1 1 
       13 31592 1 1  86 ARG HH12 H   4.467  -3.342  14.554 1.00 . A A .  86 ARG HH12 1 1 
       13 31593 1 1  86 ARG HH21 H   1.399  -2.419  15.794 1.00 . A A .  86 ARG HH21 1 1 
       13 31594 1 1  86 ARG HH22 H   2.503  -3.720  15.529 1.00 . A A .  86 ARG HH22 1 1 
       13 31595 1 1  86 ARG N    N   3.346   2.266  10.263 1.00 . A A .  86 ARG N    1 1 
       13 31596 1 1  86 ARG NE   N   2.832  -0.657  14.880 1.00 . A A .  86 ARG NE   1 1 
       13 31597 1 1  86 ARG NH1  N   4.259  -2.366  14.504 1.00 . A A .  86 ARG NH1  1 1 
       13 31598 1 1  86 ARG NH2  N   2.278  -2.752  15.461 1.00 . A A .  86 ARG NH2  1 1 
       13 31599 1 1  86 ARG O    O   4.321   4.846  10.469 1.00 . A A .  86 ARG O    1 1 
       13 31600 1 1  87 LEU C    C   3.980   7.248  13.641 1.00 . A A .  87 LEU C    1 1 
       13 31601 1 1  87 LEU CA   C   3.381   6.746  12.311 1.00 . A A .  87 LEU CA   1 1 
       13 31602 1 1  87 LEU CB   C   2.013   7.400  12.028 1.00 . A A .  87 LEU CB   1 1 
       13 31603 1 1  87 LEU CD1  C   0.652   9.116  10.791 1.00 . A A .  87 LEU CD1  1 1 
       13 31604 1 1  87 LEU CD2  C   2.451   9.871  12.370 1.00 . A A .  87 LEU CD2  1 1 
       13 31605 1 1  87 LEU CG   C   2.032   8.793  11.371 1.00 . A A .  87 LEU CG   1 1 
       13 31606 1 1  87 LEU H    H   2.748   4.908  13.147 1.00 . A A .  87 LEU H    1 1 
       13 31607 1 1  87 LEU HA   H   4.065   6.974  11.505 1.00 . A A .  87 LEU HA   1 1 
       13 31608 1 1  87 LEU HB2  H   1.458   6.735  11.381 1.00 . A A .  87 LEU HB2  1 1 
       13 31609 1 1  87 LEU HB3  H   1.477   7.479  12.965 1.00 . A A .  87 LEU HB3  1 1 
       13 31610 1 1  87 LEU HD11 H   0.363   8.338  10.093 1.00 . A A .  87 LEU HD11 1 1 
       13 31611 1 1  87 LEU HD12 H   0.691  10.064  10.275 1.00 . A A .  87 LEU HD12 1 1 
       13 31612 1 1  87 LEU HD13 H  -0.076   9.171  11.588 1.00 . A A .  87 LEU HD13 1 1 
       13 31613 1 1  87 LEU HD21 H   2.495  10.828  11.871 1.00 . A A .  87 LEU HD21 1 1 
       13 31614 1 1  87 LEU HD22 H   3.425   9.632  12.775 1.00 . A A .  87 LEU HD22 1 1 
       13 31615 1 1  87 LEU HD23 H   1.729   9.919  13.175 1.00 . A A .  87 LEU HD23 1 1 
       13 31616 1 1  87 LEU HG   H   2.742   8.793  10.556 1.00 . A A .  87 LEU HG   1 1 
       13 31617 1 1  87 LEU N    N   3.186   5.292  12.364 1.00 . A A .  87 LEU N    1 1 
       13 31618 1 1  87 LEU O    O   3.298   7.252  14.672 1.00 . A A .  87 LEU O    1 1 
       13 31619 1 1  88 LEU C    C   6.610   9.420  14.787 1.00 . A A .  88 LEU C    1 1 
       13 31620 1 1  88 LEU CA   C   5.980   8.013  14.850 1.00 . A A .  88 LEU CA   1 1 
       13 31621 1 1  88 LEU CB   C   7.092   6.990  15.154 1.00 . A A .  88 LEU CB   1 1 
       13 31622 1 1  88 LEU CD1  C   6.482   4.851  13.939 1.00 . A A .  88 LEU CD1  1 1 
       13 31623 1 1  88 LEU CD2  C   7.654   4.746  16.159 1.00 . A A .  88 LEU CD2  1 1 
       13 31624 1 1  88 LEU CG   C   6.652   5.519  15.302 1.00 . A A .  88 LEU CG   1 1 
       13 31625 1 1  88 LEU H    H   5.723   7.711  12.756 1.00 . A A .  88 LEU H    1 1 
       13 31626 1 1  88 LEU HA   H   5.269   7.997  15.665 1.00 . A A .  88 LEU HA   1 1 
       13 31627 1 1  88 LEU HB2  H   7.823   7.046  14.359 1.00 . A A .  88 LEU HB2  1 1 
       13 31628 1 1  88 LEU HB3  H   7.574   7.288  16.075 1.00 . A A .  88 LEU HB3  1 1 
       13 31629 1 1  88 LEU HD11 H   6.141   3.836  14.075 1.00 . A A .  88 LEU HD11 1 1 
       13 31630 1 1  88 LEU HD12 H   7.429   4.845  13.419 1.00 . A A .  88 LEU HD12 1 1 
       13 31631 1 1  88 LEU HD13 H   5.755   5.398  13.358 1.00 . A A .  88 LEU HD13 1 1 
       13 31632 1 1  88 LEU HD21 H   8.628   4.776  15.695 1.00 . A A .  88 LEU HD21 1 1 
       13 31633 1 1  88 LEU HD22 H   7.331   3.719  16.255 1.00 . A A .  88 LEU HD22 1 1 
       13 31634 1 1  88 LEU HD23 H   7.709   5.196  17.140 1.00 . A A .  88 LEU HD23 1 1 
       13 31635 1 1  88 LEU HG   H   5.695   5.487  15.802 1.00 . A A .  88 LEU HG   1 1 
       13 31636 1 1  88 LEU N    N   5.256   7.650  13.618 1.00 . A A .  88 LEU N    1 1 
       13 31637 1 1  88 LEU O    O   6.481  10.143  13.799 1.00 . A A .  88 LEU O    1 1 
       13 31638 1 1  89 ASP C    C   9.458  10.964  15.494 1.00 . A A .  89 ASP C    1 1 
       13 31639 1 1  89 ASP CA   C   8.004  11.060  16.007 1.00 . A A .  89 ASP CA   1 1 
       13 31640 1 1  89 ASP CB   C   7.966  11.479  17.490 1.00 . A A .  89 ASP CB   1 1 
       13 31641 1 1  89 ASP CG   C   8.967  12.562  17.844 1.00 . A A .  89 ASP CG   1 1 
       13 31642 1 1  89 ASP H    H   7.336   9.152  16.620 1.00 . A A .  89 ASP H    1 1 
       13 31643 1 1  89 ASP HA   H   7.476  11.798  15.419 1.00 . A A .  89 ASP HA   1 1 
       13 31644 1 1  89 ASP HB2  H   6.977  11.846  17.723 1.00 . A A .  89 ASP HB2  1 1 
       13 31645 1 1  89 ASP HB3  H   8.168  10.610  18.103 1.00 . A A .  89 ASP HB3  1 1 
       13 31646 1 1  89 ASP N    N   7.298   9.777  15.873 1.00 . A A .  89 ASP N    1 1 
       13 31647 1 1  89 ASP O    O   9.988   9.868  15.303 1.00 . A A .  89 ASP O    1 1 
       13 31648 1 1  89 ASP OD1  O   8.851  13.686  17.323 1.00 . A A .  89 ASP OD1  1 1 
       13 31649 1 1  89 ASP OD2  O   9.898  12.275  18.622 1.00 . A A .  89 ASP OD2  1 1 
       13 31650 1 1  90 ALA C    C  12.478  11.450  15.712 1.00 . A A .  90 ALA C    1 1 
       13 31651 1 1  90 ALA CA   C  11.483  12.188  14.794 1.00 . A A .  90 ALA CA   1 1 
       13 31652 1 1  90 ALA CB   C  11.907  13.643  14.617 1.00 . A A .  90 ALA CB   1 1 
       13 31653 1 1  90 ALA H    H   9.629  12.963  15.493 1.00 . A A .  90 ALA H    1 1 
       13 31654 1 1  90 ALA HA   H  11.503  11.718  13.820 1.00 . A A .  90 ALA HA   1 1 
       13 31655 1 1  90 ALA HB1  H  12.889  13.682  14.168 1.00 . A A .  90 ALA HB1  1 1 
       13 31656 1 1  90 ALA HB2  H  11.934  14.132  15.581 1.00 . A A .  90 ALA HB2  1 1 
       13 31657 1 1  90 ALA HB3  H  11.200  14.149  13.977 1.00 . A A .  90 ALA HB3  1 1 
       13 31658 1 1  90 ALA N    N  10.100  12.122  15.293 1.00 . A A .  90 ALA N    1 1 
       13 31659 1 1  90 ALA O    O  13.531  10.992  15.265 1.00 . A A .  90 ALA O    1 1 
       13 31660 1 1  91 HIS C    C  12.675   9.111  17.970 1.00 . A A .  91 HIS C    1 1 
       13 31661 1 1  91 HIS CA   C  12.984  10.621  17.965 1.00 . A A .  91 HIS CA   1 1 
       13 31662 1 1  91 HIS CB   C  12.772  11.187  19.380 1.00 . A A .  91 HIS CB   1 1 
       13 31663 1 1  91 HIS CD2  C  13.084  13.641  18.563 1.00 . A A .  91 HIS CD2  1 1 
       13 31664 1 1  91 HIS CE1  C  13.050  14.623  20.517 1.00 . A A .  91 HIS CE1  1 1 
       13 31665 1 1  91 HIS CG   C  12.935  12.674  19.501 1.00 . A A .  91 HIS CG   1 1 
       13 31666 1 1  91 HIS H    H  11.300  11.747  17.304 1.00 . A A .  91 HIS H    1 1 
       13 31667 1 1  91 HIS HA   H  14.017  10.764  17.680 1.00 . A A .  91 HIS HA   1 1 
       13 31668 1 1  91 HIS HB2  H  11.773  10.946  19.707 1.00 . A A .  91 HIS HB2  1 1 
       13 31669 1 1  91 HIS HB3  H  13.480  10.721  20.053 1.00 . A A .  91 HIS HB3  1 1 
       13 31670 1 1  91 HIS HD1  H  12.813  12.904  21.590 1.00 . A A .  91 HIS HD1  1 1 
       13 31671 1 1  91 HIS HD2  H  13.141  13.493  17.494 1.00 . A A .  91 HIS HD2  1 1 
       13 31672 1 1  91 HIS HE1  H  13.071  15.376  21.290 1.00 . A A .  91 HIS HE1  1 1 
       13 31673 1 1  91 HIS HE2  H  13.015  15.719  18.801 1.00 . A A .  91 HIS HE2  1 1 
       13 31674 1 1  91 HIS N    N  12.138  11.336  16.997 1.00 . A A .  91 HIS N    1 1 
       13 31675 1 1  91 HIS ND1  N  12.918  13.328  20.711 1.00 . A A .  91 HIS ND1  1 1 
       13 31676 1 1  91 HIS NE2  N  13.152  14.843  19.224 1.00 . A A .  91 HIS NE2  1 1 
       13 31677 1 1  91 HIS O    O  13.169   8.372  18.826 1.00 . A A .  91 HIS O    1 1 
       13 31678 1 1  92 ASN C    C  10.604   6.829  18.176 1.00 . A A .  92 ASN C    1 1 
       13 31679 1 1  92 ASN CA   C  11.397   7.259  16.929 1.00 . A A .  92 ASN CA   1 1 
       13 31680 1 1  92 ASN CB   C  12.590   6.315  16.718 1.00 . A A .  92 ASN CB   1 1 
       13 31681 1 1  92 ASN CG   C  13.330   6.587  15.424 1.00 . A A .  92 ASN CG   1 1 
       13 31682 1 1  92 ASN H    H  11.527   9.298  16.339 1.00 . A A .  92 ASN H    1 1 
       13 31683 1 1  92 ASN HA   H  10.742   7.185  16.074 1.00 . A A .  92 ASN HA   1 1 
       13 31684 1 1  92 ASN HB2  H  13.282   6.429  17.539 1.00 . A A .  92 ASN HB2  1 1 
       13 31685 1 1  92 ASN HB3  H  12.233   5.294  16.699 1.00 . A A .  92 ASN HB3  1 1 
       13 31686 1 1  92 ASN HD21 H  12.175   5.300  14.459 1.00 . A A .  92 ASN HD21 1 1 
       13 31687 1 1  92 ASN HD22 H  13.387   6.088  13.513 1.00 . A A .  92 ASN HD22 1 1 
       13 31688 1 1  92 ASN N    N  11.844   8.665  17.016 1.00 . A A .  92 ASN N    1 1 
       13 31689 1 1  92 ASN ND2  N  12.922   5.928  14.359 1.00 . A A .  92 ASN ND2  1 1 
       13 31690 1 1  92 ASN O    O  10.399   5.636  18.414 1.00 . A A .  92 ASN O    1 1 
       13 31691 1 1  92 ASN OD1  O  14.261   7.383  15.379 1.00 . A A .  92 ASN OD1  1 1 
       13 31692 1 1  93 ALA C    C   7.987   7.040  19.928 1.00 . A A .  93 ALA C    1 1 
       13 31693 1 1  93 ALA CA   C   9.419   7.527  20.201 1.00 . A A .  93 ALA CA   1 1 
       13 31694 1 1  93 ALA CB   C   9.406   8.771  21.089 1.00 . A A .  93 ALA CB   1 1 
       13 31695 1 1  93 ALA H    H  10.302   8.735  18.694 1.00 . A A .  93 ALA H    1 1 
       13 31696 1 1  93 ALA HA   H   9.956   6.750  20.729 1.00 . A A .  93 ALA HA   1 1 
       13 31697 1 1  93 ALA HB1  H  10.420   9.091  21.277 1.00 . A A .  93 ALA HB1  1 1 
       13 31698 1 1  93 ALA HB2  H   8.924   8.540  22.028 1.00 . A A .  93 ALA HB2  1 1 
       13 31699 1 1  93 ALA HB3  H   8.866   9.566  20.593 1.00 . A A .  93 ALA HB3  1 1 
       13 31700 1 1  93 ALA N    N  10.146   7.806  18.957 1.00 . A A .  93 ALA N    1 1 
       13 31701 1 1  93 ALA O    O   7.683   5.856  20.080 1.00 . A A .  93 ALA O    1 1 
       13 31702 1 1  94 GLU C    C   4.997   8.874  18.640 1.00 . A A .  94 GLU C    1 1 
       13 31703 1 1  94 GLU CA   C   5.713   7.653  19.232 1.00 . A A .  94 GLU CA   1 1 
       13 31704 1 1  94 GLU CB   C   4.994   7.202  20.511 1.00 . A A .  94 GLU CB   1 1 
       13 31705 1 1  94 GLU CD   C   4.210   7.822  22.837 1.00 . A A .  94 GLU CD   1 1 
       13 31706 1 1  94 GLU CG   C   4.980   8.263  21.607 1.00 . A A .  94 GLU CG   1 1 
       13 31707 1 1  94 GLU H    H   7.427   8.886  19.410 1.00 . A A .  94 GLU H    1 1 
       13 31708 1 1  94 GLU HA   H   5.687   6.850  18.510 1.00 . A A .  94 GLU HA   1 1 
       13 31709 1 1  94 GLU HB2  H   3.972   6.950  20.268 1.00 . A A .  94 GLU HB2  1 1 
       13 31710 1 1  94 GLU HB3  H   5.490   6.322  20.897 1.00 . A A .  94 GLU HB3  1 1 
       13 31711 1 1  94 GLU HG2  H   5.999   8.480  21.896 1.00 . A A .  94 GLU HG2  1 1 
       13 31712 1 1  94 GLU HG3  H   4.523   9.161  21.215 1.00 . A A .  94 GLU HG3  1 1 
       13 31713 1 1  94 GLU N    N   7.119   7.963  19.517 1.00 . A A .  94 GLU N    1 1 
       13 31714 1 1  94 GLU O    O   5.601   9.930  18.477 1.00 . A A .  94 GLU O    1 1 
       13 31715 1 1  94 GLU OE1  O   2.978   8.021  22.872 1.00 . A A .  94 GLU OE1  1 1 
       13 31716 1 1  94 GLU OE2  O   4.835   7.281  23.776 1.00 . A A .  94 GLU OE2  1 1 
       13 31717 1 1  95 LEU C    C   1.437   9.366  17.613 1.00 . A A .  95 LEU C    1 1 
       13 31718 1 1  95 LEU CA   C   2.900   9.814  17.774 1.00 . A A .  95 LEU CA   1 1 
       13 31719 1 1  95 LEU CB   C   3.476  10.281  16.414 1.00 . A A .  95 LEU CB   1 1 
       13 31720 1 1  95 LEU CD1  C   1.619  11.854  15.658 1.00 . A A .  95 LEU CD1  1 1 
       13 31721 1 1  95 LEU CD2  C   3.548  12.739  17.009 1.00 . A A .  95 LEU CD2  1 1 
       13 31722 1 1  95 LEU CG   C   3.111  11.715  15.961 1.00 . A A .  95 LEU CG   1 1 
       13 31723 1 1  95 LEU H    H   3.291   7.848  18.485 1.00 . A A .  95 LEU H    1 1 
       13 31724 1 1  95 LEU HA   H   2.935  10.636  18.474 1.00 . A A .  95 LEU HA   1 1 
       13 31725 1 1  95 LEU HB2  H   4.554  10.217  16.470 1.00 . A A .  95 LEU HB2  1 1 
       13 31726 1 1  95 LEU HB3  H   3.140   9.592  15.650 1.00 . A A .  95 LEU HB3  1 1 
       13 31727 1 1  95 LEU HD11 H   1.334  11.127  14.911 1.00 . A A .  95 LEU HD11 1 1 
       13 31728 1 1  95 LEU HD12 H   1.417  12.848  15.284 1.00 . A A .  95 LEU HD12 1 1 
       13 31729 1 1  95 LEU HD13 H   1.046  11.685  16.557 1.00 . A A .  95 LEU HD13 1 1 
       13 31730 1 1  95 LEU HD21 H   4.611  12.647  17.184 1.00 . A A .  95 LEU HD21 1 1 
       13 31731 1 1  95 LEU HD22 H   3.017  12.561  17.933 1.00 . A A .  95 LEU HD22 1 1 
       13 31732 1 1  95 LEU HD23 H   3.330  13.736  16.654 1.00 . A A .  95 LEU HD23 1 1 
       13 31733 1 1  95 LEU HG   H   3.647  11.935  15.048 1.00 . A A .  95 LEU HG   1 1 
       13 31734 1 1  95 LEU N    N   3.712   8.718  18.327 1.00 . A A .  95 LEU N    1 1 
       13 31735 1 1  95 LEU O    O   0.538   9.867  18.293 1.00 . A A .  95 LEU O    1 1 
       13 31736 1 1  96 ALA C    C  -0.157   6.361  16.378 1.00 . A A .  96 ALA C    1 1 
       13 31737 1 1  96 ALA CA   C  -0.137   7.896  16.443 1.00 . A A .  96 ALA CA   1 1 
       13 31738 1 1  96 ALA CB   C  -0.671   8.486  15.142 1.00 . A A .  96 ALA CB   1 1 
       13 31739 1 1  96 ALA H    H   1.969   8.056  16.204 1.00 . A A .  96 ALA H    1 1 
       13 31740 1 1  96 ALA HA   H  -0.787   8.218  17.247 1.00 . A A .  96 ALA HA   1 1 
       13 31741 1 1  96 ALA HB1  H  -1.687   8.155  14.983 1.00 . A A .  96 ALA HB1  1 1 
       13 31742 1 1  96 ALA HB2  H  -0.054   8.159  14.317 1.00 . A A .  96 ALA HB2  1 1 
       13 31743 1 1  96 ALA HB3  H  -0.650   9.566  15.199 1.00 . A A .  96 ALA HB3  1 1 
       13 31744 1 1  96 ALA N    N   1.211   8.415  16.710 1.00 . A A .  96 ALA N    1 1 
       13 31745 1 1  96 ALA O    O  -1.072   5.726  16.899 1.00 . A A .  96 ALA O    1 1 
       13 31746 1 1  97 SER C    C  -0.198   3.805  14.668 1.00 . A A .  97 SER C    1 1 
       13 31747 1 1  97 SER CA   C   0.958   4.320  15.540 1.00 . A A .  97 SER CA   1 1 
       13 31748 1 1  97 SER CB   C   0.985   3.568  16.881 1.00 . A A .  97 SER CB   1 1 
       13 31749 1 1  97 SER H    H   1.586   6.347  15.394 1.00 . A A .  97 SER H    1 1 
       13 31750 1 1  97 SER HA   H   1.888   4.128  15.020 1.00 . A A .  97 SER HA   1 1 
       13 31751 1 1  97 SER HB2  H   1.771   3.973  17.501 1.00 . A A .  97 SER HB2  1 1 
       13 31752 1 1  97 SER HB3  H   0.035   3.691  17.381 1.00 . A A .  97 SER HB3  1 1 
       13 31753 1 1  97 SER HG   H   1.298   1.751  17.553 1.00 . A A .  97 SER HG   1 1 
       13 31754 1 1  97 SER N    N   0.867   5.780  15.740 1.00 . A A .  97 SER N    1 1 
       13 31755 1 1  97 SER O    O  -1.312   3.586  15.141 1.00 . A A .  97 SER O    1 1 
       13 31756 1 1  97 SER OG   O   1.226   2.180  16.691 1.00 . A A .  97 SER OG   1 1 
       13 31757 1 1  98 LEU C    C  -1.143   1.710  12.366 1.00 . A A .  98 LEU C    1 1 
       13 31758 1 1  98 LEU CA   C  -0.944   3.243  12.408 1.00 . A A .  98 LEU CA   1 1 
       13 31759 1 1  98 LEU CB   C  -0.551   3.810  11.031 1.00 . A A .  98 LEU CB   1 1 
       13 31760 1 1  98 LEU CD1  C  -2.935   4.457  10.514 1.00 . A A .  98 LEU CD1  1 1 
       13 31761 1 1  98 LEU CD2  C  -1.175   4.587   8.726 1.00 . A A .  98 LEU CD2  1 1 
       13 31762 1 1  98 LEU CG   C  -1.655   3.826   9.963 1.00 . A A .  98 LEU CG   1 1 
       13 31763 1 1  98 LEU H    H   1.001   3.722  13.079 1.00 . A A .  98 LEU H    1 1 
       13 31764 1 1  98 LEU HA   H  -1.875   3.701  12.718 1.00 . A A .  98 LEU HA   1 1 
       13 31765 1 1  98 LEU HB2  H  -0.209   4.827  11.172 1.00 . A A .  98 LEU HB2  1 1 
       13 31766 1 1  98 LEU HB3  H   0.278   3.228  10.650 1.00 . A A .  98 LEU HB3  1 1 
       13 31767 1 1  98 LEU HD11 H  -3.288   3.880  11.357 1.00 . A A .  98 LEU HD11 1 1 
       13 31768 1 1  98 LEU HD12 H  -3.694   4.468   9.746 1.00 . A A .  98 LEU HD12 1 1 
       13 31769 1 1  98 LEU HD13 H  -2.731   5.470  10.831 1.00 . A A .  98 LEU HD13 1 1 
       13 31770 1 1  98 LEU HD21 H  -1.968   4.627   7.994 1.00 . A A .  98 LEU HD21 1 1 
       13 31771 1 1  98 LEU HD22 H  -0.318   4.083   8.301 1.00 . A A .  98 LEU HD22 1 1 
       13 31772 1 1  98 LEU HD23 H  -0.893   5.596   9.010 1.00 . A A .  98 LEU HD23 1 1 
       13 31773 1 1  98 LEU HG   H  -1.881   2.811   9.667 1.00 . A A .  98 LEU HG   1 1 
       13 31774 1 1  98 LEU N    N   0.081   3.618  13.382 1.00 . A A .  98 LEU N    1 1 
       13 31775 1 1  98 LEU O    O  -0.269   0.950  12.786 1.00 . A A .  98 LEU O    1 1 
       13 31776 1 1  99 GLN C    C  -2.575  -0.795  10.492 1.00 . A A .  99 GLN C    1 1 
       13 31777 1 1  99 GLN CA   C  -2.676  -0.159  11.891 1.00 . A A .  99 GLN CA   1 1 
       13 31778 1 1  99 GLN CB   C  -4.108  -0.297  12.439 1.00 . A A .  99 GLN CB   1 1 
       13 31779 1 1  99 GLN CD   C  -6.042  -1.842  13.053 1.00 . A A .  99 GLN CD   1 1 
       13 31780 1 1  99 GLN CG   C  -4.621  -1.734  12.518 1.00 . A A .  99 GLN CG   1 1 
       13 31781 1 1  99 GLN H    H  -2.928   1.914  11.491 1.00 . A A .  99 GLN H    1 1 
       13 31782 1 1  99 GLN HA   H  -1.999  -0.677  12.555 1.00 . A A .  99 GLN HA   1 1 
       13 31783 1 1  99 GLN HB2  H  -4.138   0.125  13.434 1.00 . A A .  99 GLN HB2  1 1 
       13 31784 1 1  99 GLN HB3  H  -4.778   0.267  11.804 1.00 . A A .  99 GLN HB3  1 1 
       13 31785 1 1  99 GLN HE21 H  -6.526  -0.076  12.295 1.00 . A A .  99 GLN HE21 1 1 
       13 31786 1 1  99 GLN HE22 H  -7.778  -0.900  13.148 1.00 . A A .  99 GLN HE22 1 1 
       13 31787 1 1  99 GLN HG2  H  -4.597  -2.166  11.528 1.00 . A A .  99 GLN HG2  1 1 
       13 31788 1 1  99 GLN HG3  H  -3.964  -2.298  13.167 1.00 . A A .  99 GLN HG3  1 1 
       13 31789 1 1  99 GLN N    N  -2.303   1.269  11.878 1.00 . A A .  99 GLN N    1 1 
       13 31790 1 1  99 GLN NE2  N  -6.862  -0.837  12.805 1.00 . A A .  99 GLN NE2  1 1 
       13 31791 1 1  99 GLN O    O  -2.636  -0.100   9.478 1.00 . A A .  99 GLN O    1 1 
       13 31792 1 1  99 GLN OE1  O  -6.403  -2.826  13.684 1.00 . A A .  99 GLN OE1  1 1 
       13 31793 1 1 100 GLU C    C  -3.558  -2.655   8.287 1.00 . A A . 100 GLU C    1 1 
       13 31794 1 1 100 GLU CA   C  -2.329  -2.874   9.186 1.00 . A A . 100 GLU CA   1 1 
       13 31795 1 1 100 GLU CB   C  -2.153  -4.381   9.457 1.00 . A A . 100 GLU CB   1 1 
       13 31796 1 1 100 GLU CD   C  -1.906  -6.715   8.458 1.00 . A A . 100 GLU CD   1 1 
       13 31797 1 1 100 GLU CG   C  -2.124  -5.233   8.185 1.00 . A A . 100 GLU CG   1 1 
       13 31798 1 1 100 GLU H    H  -2.373  -2.622  11.299 1.00 . A A . 100 GLU H    1 1 
       13 31799 1 1 100 GLU HA   H  -1.453  -2.513   8.666 1.00 . A A . 100 GLU HA   1 1 
       13 31800 1 1 100 GLU HB2  H  -1.224  -4.534   9.990 1.00 . A A . 100 GLU HB2  1 1 
       13 31801 1 1 100 GLU HB3  H  -2.972  -4.721  10.075 1.00 . A A . 100 GLU HB3  1 1 
       13 31802 1 1 100 GLU HG2  H  -3.068  -5.116   7.669 1.00 . A A . 100 GLU HG2  1 1 
       13 31803 1 1 100 GLU HG3  H  -1.326  -4.876   7.547 1.00 . A A . 100 GLU HG3  1 1 
       13 31804 1 1 100 GLU N    N  -2.426  -2.127  10.453 1.00 . A A . 100 GLU N    1 1 
       13 31805 1 1 100 GLU O    O  -4.690  -2.993   8.658 1.00 . A A . 100 GLU O    1 1 
       13 31806 1 1 100 GLU OE1  O  -2.902  -7.450   8.642 1.00 . A A . 100 GLU OE1  1 1 
       13 31807 1 1 100 GLU OE2  O  -0.738  -7.156   8.477 1.00 . A A . 100 GLU OE2  1 1 
       13 31808 1 1 101 ILE C    C  -4.558  -3.096   5.201 1.00 . A A . 101 ILE C    1 1 
       13 31809 1 1 101 ILE CA   C  -4.383  -1.870   6.115 1.00 . A A . 101 ILE CA   1 1 
       13 31810 1 1 101 ILE CB   C  -4.067  -0.627   5.241 1.00 . A A . 101 ILE CB   1 1 
       13 31811 1 1 101 ILE CD1  C  -3.395   1.844   5.363 1.00 . A A . 101 ILE CD1  1 1 
       13 31812 1 1 101 ILE CG1  C  -3.811   0.604   6.131 1.00 . A A . 101 ILE CG1  1 1 
       13 31813 1 1 101 ILE CG2  C  -5.205  -0.356   4.253 1.00 . A A . 101 ILE CG2  1 1 
       13 31814 1 1 101 ILE H    H  -2.409  -1.816   6.886 1.00 . A A . 101 ILE H    1 1 
       13 31815 1 1 101 ILE HA   H  -5.310  -1.689   6.646 1.00 . A A . 101 ILE HA   1 1 
       13 31816 1 1 101 ILE HB   H  -3.173  -0.838   4.669 1.00 . A A . 101 ILE HB   1 1 
       13 31817 1 1 101 ILE HD11 H  -4.173   2.113   4.665 1.00 . A A . 101 ILE HD11 1 1 
       13 31818 1 1 101 ILE HD12 H  -2.480   1.645   4.824 1.00 . A A . 101 ILE HD12 1 1 
       13 31819 1 1 101 ILE HD13 H  -3.235   2.658   6.055 1.00 . A A . 101 ILE HD13 1 1 
       13 31820 1 1 101 ILE HG12 H  -4.713   0.843   6.677 1.00 . A A . 101 ILE HG12 1 1 
       13 31821 1 1 101 ILE HG13 H  -3.025   0.372   6.836 1.00 . A A . 101 ILE HG13 1 1 
       13 31822 1 1 101 ILE HG21 H  -4.955   0.497   3.638 1.00 . A A . 101 ILE HG21 1 1 
       13 31823 1 1 101 ILE HG22 H  -6.117  -0.152   4.796 1.00 . A A . 101 ILE HG22 1 1 
       13 31824 1 1 101 ILE HG23 H  -5.351  -1.221   3.621 1.00 . A A . 101 ILE HG23 1 1 
       13 31825 1 1 101 ILE N    N  -3.324  -2.096   7.103 1.00 . A A . 101 ILE N    1 1 
       13 31826 1 1 101 ILE O    O  -3.690  -3.399   4.382 1.00 . A A . 101 ILE O    1 1 
       13 31827 1 1 102 ARG C    C  -6.714  -4.588   3.229 1.00 . A A . 102 ARG C    1 1 
       13 31828 1 1 102 ARG CA   C  -5.957  -4.977   4.508 1.00 . A A . 102 ARG CA   1 1 
       13 31829 1 1 102 ARG CB   C  -6.773  -6.026   5.282 1.00 . A A . 102 ARG CB   1 1 
       13 31830 1 1 102 ARG CD   C  -8.029  -8.235   5.192 1.00 . A A . 102 ARG CD   1 1 
       13 31831 1 1 102 ARG CG   C  -7.163  -7.237   4.429 1.00 . A A . 102 ARG CG   1 1 
       13 31832 1 1 102 ARG CZ   C  -9.173 -10.362   4.761 1.00 . A A . 102 ARG CZ   1 1 
       13 31833 1 1 102 ARG H    H  -6.329  -3.535   6.029 1.00 . A A . 102 ARG H    1 1 
       13 31834 1 1 102 ARG HA   H  -5.006  -5.417   4.230 1.00 . A A . 102 ARG HA   1 1 
       13 31835 1 1 102 ARG HB2  H  -6.189  -6.372   6.122 1.00 . A A . 102 ARG HB2  1 1 
       13 31836 1 1 102 ARG HB3  H  -7.679  -5.566   5.650 1.00 . A A . 102 ARG HB3  1 1 
       13 31837 1 1 102 ARG HD2  H  -7.456  -8.634   6.016 1.00 . A A . 102 ARG HD2  1 1 
       13 31838 1 1 102 ARG HD3  H  -8.899  -7.720   5.575 1.00 . A A . 102 ARG HD3  1 1 
       13 31839 1 1 102 ARG HE   H  -8.227  -9.307   3.396 1.00 . A A . 102 ARG HE   1 1 
       13 31840 1 1 102 ARG HG2  H  -7.713  -6.891   3.565 1.00 . A A . 102 ARG HG2  1 1 
       13 31841 1 1 102 ARG HG3  H  -6.260  -7.735   4.102 1.00 . A A . 102 ARG HG3  1 1 
       13 31842 1 1 102 ARG HH11 H  -9.285  -9.727   6.647 1.00 . A A . 102 ARG HH11 1 1 
       13 31843 1 1 102 ARG HH12 H -10.074 -11.227   6.310 1.00 . A A . 102 ARG HH12 1 1 
       13 31844 1 1 102 ARG HH21 H  -9.277 -11.235   2.967 1.00 . A A . 102 ARG HH21 1 1 
       13 31845 1 1 102 ARG HH22 H -10.046 -12.080   4.267 1.00 . A A . 102 ARG HH22 1 1 
       13 31846 1 1 102 ARG N    N  -5.678  -3.804   5.347 1.00 . A A . 102 ARG N    1 1 
       13 31847 1 1 102 ARG NE   N  -8.471  -9.341   4.339 1.00 . A A . 102 ARG NE   1 1 
       13 31848 1 1 102 ARG NH1  N  -9.536 -10.446   6.002 1.00 . A A . 102 ARG NH1  1 1 
       13 31849 1 1 102 ARG NH2  N  -9.529 -11.293   3.934 1.00 . A A . 102 ARG NH2  1 1 
       13 31850 1 1 102 ARG O    O  -7.888  -4.210   3.278 1.00 . A A . 102 ARG O    1 1 
       13 31851 1 1 103 LEU C    C  -7.156  -5.821   0.221 1.00 . A A . 103 LEU C    1 1 
       13 31852 1 1 103 LEU CA   C  -6.682  -4.475   0.789 1.00 . A A . 103 LEU CA   1 1 
       13 31853 1 1 103 LEU CB   C  -5.714  -3.807  -0.197 1.00 . A A . 103 LEU CB   1 1 
       13 31854 1 1 103 LEU CD1  C  -4.189  -1.895  -0.793 1.00 . A A . 103 LEU CD1  1 1 
       13 31855 1 1 103 LEU CD2  C  -6.297  -1.450   0.504 1.00 . A A . 103 LEU CD2  1 1 
       13 31856 1 1 103 LEU CG   C  -5.162  -2.442   0.247 1.00 . A A . 103 LEU CG   1 1 
       13 31857 1 1 103 LEU H    H  -5.072  -4.851   2.122 1.00 . A A . 103 LEU H    1 1 
       13 31858 1 1 103 LEU HA   H  -7.541  -3.834   0.930 1.00 . A A . 103 LEU HA   1 1 
       13 31859 1 1 103 LEU HB2  H  -4.878  -4.475  -0.354 1.00 . A A . 103 LEU HB2  1 1 
       13 31860 1 1 103 LEU HB3  H  -6.228  -3.674  -1.141 1.00 . A A . 103 LEU HB3  1 1 
       13 31861 1 1 103 LEU HD11 H  -3.376  -2.593  -0.929 1.00 . A A . 103 LEU HD11 1 1 
       13 31862 1 1 103 LEU HD12 H  -3.796  -0.948  -0.454 1.00 . A A . 103 LEU HD12 1 1 
       13 31863 1 1 103 LEU HD13 H  -4.704  -1.754  -1.732 1.00 . A A . 103 LEU HD13 1 1 
       13 31864 1 1 103 LEU HD21 H  -6.884  -1.330  -0.395 1.00 . A A . 103 LEU HD21 1 1 
       13 31865 1 1 103 LEU HD22 H  -5.882  -0.496   0.795 1.00 . A A . 103 LEU HD22 1 1 
       13 31866 1 1 103 LEU HD23 H  -6.927  -1.821   1.299 1.00 . A A . 103 LEU HD23 1 1 
       13 31867 1 1 103 LEU HG   H  -4.617  -2.571   1.173 1.00 . A A . 103 LEU HG   1 1 
       13 31868 1 1 103 LEU N    N  -6.036  -4.668   2.090 1.00 . A A . 103 LEU N    1 1 
       13 31869 1 1 103 LEU O    O  -6.479  -6.836   0.373 1.00 . A A . 103 LEU O    1 1 
       13 31870 1 1 104 THR C    C  -9.613  -6.743  -2.339 1.00 . A A . 104 THR C    1 1 
       13 31871 1 1 104 THR CA   C  -8.870  -7.053  -1.031 1.00 . A A . 104 THR CA   1 1 
       13 31872 1 1 104 THR CB   C  -9.843  -7.803  -0.082 1.00 . A A . 104 THR CB   1 1 
       13 31873 1 1 104 THR CG2  C  -9.100  -8.472   1.072 1.00 . A A . 104 THR CG2  1 1 
       13 31874 1 1 104 THR H    H  -8.844  -5.002  -0.465 1.00 . A A . 104 THR H    1 1 
       13 31875 1 1 104 THR HA   H  -8.040  -7.713  -1.253 1.00 . A A . 104 THR HA   1 1 
       13 31876 1 1 104 THR HB   H -10.349  -8.572  -0.650 1.00 . A A . 104 THR HB   1 1 
       13 31877 1 1 104 THR HG1  H -11.592  -7.394   0.735 1.00 . A A . 104 THR HG1  1 1 
       13 31878 1 1 104 THR HG21 H  -8.567  -7.723   1.640 1.00 . A A . 104 THR HG21 1 1 
       13 31879 1 1 104 THR HG22 H  -8.398  -9.192   0.679 1.00 . A A . 104 THR HG22 1 1 
       13 31880 1 1 104 THR HG23 H  -9.809  -8.974   1.714 1.00 . A A . 104 THR HG23 1 1 
       13 31881 1 1 104 THR N    N  -8.327  -5.830  -0.415 1.00 . A A . 104 THR N    1 1 
       13 31882 1 1 104 THR O    O -10.529  -5.918  -2.365 1.00 . A A . 104 THR O    1 1 
       13 31883 1 1 104 THR OG1  O -10.826  -6.897   0.437 1.00 . A A . 104 THR OG1  1 1 
       13 31884 1 1 105 ARG C    C -10.071  -8.636  -5.401 1.00 . A A . 105 ARG C    1 1 
       13 31885 1 1 105 ARG CA   C  -9.887  -7.271  -4.722 1.00 . A A . 105 ARG CA   1 1 
       13 31886 1 1 105 ARG CB   C  -9.124  -6.304  -5.642 1.00 . A A . 105 ARG CB   1 1 
       13 31887 1 1 105 ARG CD   C  -8.605  -3.888  -6.219 1.00 . A A . 105 ARG CD   1 1 
       13 31888 1 1 105 ARG CG   C  -9.347  -4.836  -5.286 1.00 . A A . 105 ARG CG   1 1 
       13 31889 1 1 105 ARG CZ   C  -8.240  -1.480  -5.955 1.00 . A A . 105 ARG CZ   1 1 
       13 31890 1 1 105 ARG H    H  -8.425  -7.992  -3.353 1.00 . A A . 105 ARG H    1 1 
       13 31891 1 1 105 ARG HA   H -10.870  -6.859  -4.532 1.00 . A A . 105 ARG HA   1 1 
       13 31892 1 1 105 ARG HB2  H  -8.065  -6.517  -5.577 1.00 . A A . 105 ARG HB2  1 1 
       13 31893 1 1 105 ARG HB3  H  -9.451  -6.457  -6.663 1.00 . A A . 105 ARG HB3  1 1 
       13 31894 1 1 105 ARG HD2  H  -7.545  -3.957  -6.017 1.00 . A A . 105 ARG HD2  1 1 
       13 31895 1 1 105 ARG HD3  H  -8.797  -4.180  -7.242 1.00 . A A . 105 ARG HD3  1 1 
       13 31896 1 1 105 ARG HE   H -10.002  -2.342  -5.979 1.00 . A A . 105 ARG HE   1 1 
       13 31897 1 1 105 ARG HG2  H -10.405  -4.621  -5.346 1.00 . A A . 105 ARG HG2  1 1 
       13 31898 1 1 105 ARG HG3  H  -9.006  -4.667  -4.272 1.00 . A A . 105 ARG HG3  1 1 
       13 31899 1 1 105 ARG HH11 H  -6.570  -2.541  -6.120 1.00 . A A . 105 ARG HH11 1 1 
       13 31900 1 1 105 ARG HH12 H  -6.360  -0.831  -5.978 1.00 . A A . 105 ARG HH12 1 1 
       13 31901 1 1 105 ARG HH21 H  -9.704  -0.149  -5.781 1.00 . A A . 105 ARG HH21 1 1 
       13 31902 1 1 105 ARG HH22 H  -8.097   0.490  -5.751 1.00 . A A . 105 ARG HH22 1 1 
       13 31903 1 1 105 ARG N    N  -9.208  -7.402  -3.424 1.00 . A A . 105 ARG N    1 1 
       13 31904 1 1 105 ARG NE   N  -9.042  -2.505  -6.032 1.00 . A A . 105 ARG NE   1 1 
       13 31905 1 1 105 ARG NH1  N  -6.957  -1.637  -6.015 1.00 . A A . 105 ARG NH1  1 1 
       13 31906 1 1 105 ARG NH2  N  -8.722  -0.291  -5.821 1.00 . A A . 105 ARG NH2  1 1 
       13 31907 1 1 105 ARG O    O  -9.275  -9.555  -5.210 1.00 . A A . 105 ARG O    1 1 
       13 31908 1 1 106 ILE C    C -10.892 -10.199  -8.214 1.00 . A A . 106 ILE C    1 1 
       13 31909 1 1 106 ILE CA   C -11.503 -10.036  -6.814 1.00 . A A . 106 ILE CA   1 1 
       13 31910 1 1 106 ILE CB   C -13.045 -10.171  -6.918 1.00 . A A . 106 ILE CB   1 1 
       13 31911 1 1 106 ILE CD1  C -13.212 -10.652  -4.403 1.00 . A A . 106 ILE CD1  1 1 
       13 31912 1 1 106 ILE CG1  C -13.708  -9.823  -5.571 1.00 . A A . 106 ILE CG1  1 1 
       13 31913 1 1 106 ILE CG2  C -13.437 -11.581  -7.369 1.00 . A A . 106 ILE CG2  1 1 
       13 31914 1 1 106 ILE H    H -11.677  -7.966  -6.379 1.00 . A A . 106 ILE H    1 1 
       13 31915 1 1 106 ILE HA   H -11.137 -10.830  -6.177 1.00 . A A . 106 ILE HA   1 1 
       13 31916 1 1 106 ILE HB   H -13.392  -9.474  -7.668 1.00 . A A . 106 ILE HB   1 1 
       13 31917 1 1 106 ILE HD11 H -13.708 -10.330  -3.499 1.00 . A A . 106 ILE HD11 1 1 
       13 31918 1 1 106 ILE HD12 H -12.144 -10.521  -4.292 1.00 . A A . 106 ILE HD12 1 1 
       13 31919 1 1 106 ILE HD13 H -13.431 -11.694  -4.582 1.00 . A A . 106 ILE HD13 1 1 
       13 31920 1 1 106 ILE HG12 H -13.516  -8.785  -5.340 1.00 . A A . 106 ILE HG12 1 1 
       13 31921 1 1 106 ILE HG13 H -14.775  -9.973  -5.653 1.00 . A A . 106 ILE HG13 1 1 
       13 31922 1 1 106 ILE HG21 H -14.513 -11.646  -7.453 1.00 . A A . 106 ILE HG21 1 1 
       13 31923 1 1 106 ILE HG22 H -13.089 -12.305  -6.645 1.00 . A A . 106 ILE HG22 1 1 
       13 31924 1 1 106 ILE HG23 H -12.990 -11.791  -8.330 1.00 . A A . 106 ILE HG23 1 1 
       13 31925 1 1 106 ILE N    N -11.131  -8.755  -6.197 1.00 . A A . 106 ILE N    1 1 
       13 31926 1 1 106 ILE O    O -11.072  -9.349  -9.089 1.00 . A A . 106 ILE O    1 1 
       13 31927 1 1 107 LEU C    C -10.445 -12.673 -10.441 1.00 . A A . 107 LEU C    1 1 
       13 31928 1 1 107 LEU CA   C  -9.583 -11.622  -9.717 1.00 . A A . 107 LEU CA   1 1 
       13 31929 1 1 107 LEU CB   C  -8.136 -12.130  -9.522 1.00 . A A . 107 LEU CB   1 1 
       13 31930 1 1 107 LEU CD1  C  -7.654 -13.551 -11.591 1.00 . A A . 107 LEU CD1  1 1 
       13 31931 1 1 107 LEU CD2  C  -7.348 -11.057 -11.671 1.00 . A A . 107 LEU CD2  1 1 
       13 31932 1 1 107 LEU CG   C  -7.268 -12.304 -10.793 1.00 . A A . 107 LEU CG   1 1 
       13 31933 1 1 107 LEU H    H -10.028 -11.913  -7.663 1.00 . A A . 107 LEU H    1 1 
       13 31934 1 1 107 LEU HA   H  -9.560 -10.717 -10.309 1.00 . A A . 107 LEU HA   1 1 
       13 31935 1 1 107 LEU HB2  H  -7.629 -11.435  -8.868 1.00 . A A . 107 LEU HB2  1 1 
       13 31936 1 1 107 LEU HB3  H  -8.185 -13.085  -9.018 1.00 . A A . 107 LEU HB3  1 1 
       13 31937 1 1 107 LEU HD11 H  -8.673 -13.460 -11.935 1.00 . A A . 107 LEU HD11 1 1 
       13 31938 1 1 107 LEU HD12 H  -7.563 -14.426 -10.963 1.00 . A A . 107 LEU HD12 1 1 
       13 31939 1 1 107 LEU HD13 H  -6.995 -13.652 -12.442 1.00 . A A . 107 LEU HD13 1 1 
       13 31940 1 1 107 LEU HD21 H  -8.365 -10.912 -12.005 1.00 . A A . 107 LEU HD21 1 1 
       13 31941 1 1 107 LEU HD22 H  -6.702 -11.179 -12.527 1.00 . A A . 107 LEU HD22 1 1 
       13 31942 1 1 107 LEU HD23 H  -7.030 -10.195 -11.102 1.00 . A A . 107 LEU HD23 1 1 
       13 31943 1 1 107 LEU HG   H  -6.236 -12.423 -10.492 1.00 . A A . 107 LEU HG   1 1 
       13 31944 1 1 107 LEU N    N -10.171 -11.298  -8.413 1.00 . A A . 107 LEU N    1 1 
       13 31945 1 1 107 LEU O    O -10.472 -13.843 -10.047 1.00 . A A . 107 LEU O    1 1 
       13 31946 1 1 108 PRO C    C -11.153 -14.140 -13.172 1.00 . A A . 108 PRO C    1 1 
       13 31947 1 1 108 PRO CA   C -11.999 -13.194 -12.297 1.00 . A A . 108 PRO CA   1 1 
       13 31948 1 1 108 PRO CB   C -12.849 -12.251 -13.160 1.00 . A A . 108 PRO CB   1 1 
       13 31949 1 1 108 PRO CD   C -11.250 -10.880 -12.013 1.00 . A A . 108 PRO CD   1 1 
       13 31950 1 1 108 PRO CG   C -12.018 -11.019 -13.302 1.00 . A A . 108 PRO CG   1 1 
       13 31951 1 1 108 PRO HA   H -12.646 -13.782 -11.660 1.00 . A A . 108 PRO HA   1 1 
       13 31952 1 1 108 PRO HB2  H -13.049 -12.710 -14.121 1.00 . A A . 108 PRO HB2  1 1 
       13 31953 1 1 108 PRO HB3  H -13.782 -12.041 -12.657 1.00 . A A . 108 PRO HB3  1 1 
       13 31954 1 1 108 PRO HD2  H -10.264 -10.479 -12.202 1.00 . A A . 108 PRO HD2  1 1 
       13 31955 1 1 108 PRO HD3  H -11.787 -10.247 -11.318 1.00 . A A . 108 PRO HD3  1 1 
       13 31956 1 1 108 PRO HG2  H -11.336 -11.130 -14.134 1.00 . A A . 108 PRO HG2  1 1 
       13 31957 1 1 108 PRO HG3  H -12.656 -10.159 -13.455 1.00 . A A . 108 PRO HG3  1 1 
       13 31958 1 1 108 PRO N    N -11.170 -12.268 -11.505 1.00 . A A . 108 PRO N    1 1 
       13 31959 1 1 108 PRO O    O -10.641 -13.752 -14.228 1.00 . A A . 108 PRO O    1 1 
       13 31960 1 1 109 PHE C    C -10.892 -17.131 -14.500 1.00 . A A . 109 PHE C    1 1 
       13 31961 1 1 109 PHE CA   C -10.145 -16.357 -13.400 1.00 . A A . 109 PHE CA   1 1 
       13 31962 1 1 109 PHE CB   C  -9.567 -17.329 -12.367 1.00 . A A . 109 PHE CB   1 1 
       13 31963 1 1 109 PHE CD1  C  -7.315 -18.125 -13.161 1.00 . A A . 109 PHE CD1  1 1 
       13 31964 1 1 109 PHE CD2  C  -9.149 -19.651 -13.254 1.00 . A A . 109 PHE CD2  1 1 
       13 31965 1 1 109 PHE CE1  C  -6.480 -19.095 -13.680 1.00 . A A . 109 PHE CE1  1 1 
       13 31966 1 1 109 PHE CE2  C  -8.317 -20.624 -13.772 1.00 . A A . 109 PHE CE2  1 1 
       13 31967 1 1 109 PHE CG   C  -8.659 -18.389 -12.941 1.00 . A A . 109 PHE CG   1 1 
       13 31968 1 1 109 PHE CZ   C  -6.980 -20.345 -13.985 1.00 . A A . 109 PHE CZ   1 1 
       13 31969 1 1 109 PHE H    H -11.491 -15.656 -11.915 1.00 . A A . 109 PHE H    1 1 
       13 31970 1 1 109 PHE HA   H  -9.328 -15.812 -13.853 1.00 . A A . 109 PHE HA   1 1 
       13 31971 1 1 109 PHE HB2  H  -8.999 -16.770 -11.636 1.00 . A A . 109 PHE HB2  1 1 
       13 31972 1 1 109 PHE HB3  H -10.383 -17.828 -11.864 1.00 . A A . 109 PHE HB3  1 1 
       13 31973 1 1 109 PHE HD1  H  -6.921 -17.147 -12.924 1.00 . A A . 109 PHE HD1  1 1 
       13 31974 1 1 109 PHE HD2  H -10.195 -19.871 -13.089 1.00 . A A . 109 PHE HD2  1 1 
       13 31975 1 1 109 PHE HE1  H  -5.433 -18.875 -13.846 1.00 . A A . 109 PHE HE1  1 1 
       13 31976 1 1 109 PHE HE2  H  -8.711 -21.602 -14.011 1.00 . A A . 109 PHE HE2  1 1 
       13 31977 1 1 109 PHE HZ   H  -6.327 -21.106 -14.388 1.00 . A A . 109 PHE HZ   1 1 
       13 31978 1 1 109 PHE N    N -11.007 -15.382 -12.724 1.00 . A A . 109 PHE N    1 1 
       13 31979 1 1 109 PHE O    O -11.805 -17.906 -14.220 1.00 . A A . 109 PHE O    1 1 
       13 31980 1 1 110 LEU C    C  -9.897 -18.044 -17.862 1.00 . A A . 110 LEU C    1 1 
       13 31981 1 1 110 LEU CA   C -11.028 -17.656 -16.899 1.00 . A A . 110 LEU CA   1 1 
       13 31982 1 1 110 LEU CB   C -12.090 -16.836 -17.654 1.00 . A A . 110 LEU CB   1 1 
       13 31983 1 1 110 LEU CD1  C -14.361 -15.742 -17.731 1.00 . A A . 110 LEU CD1  1 1 
       13 31984 1 1 110 LEU CD2  C -14.069 -17.932 -16.532 1.00 . A A . 110 LEU CD2  1 1 
       13 31985 1 1 110 LEU CG   C -13.411 -16.601 -16.899 1.00 . A A . 110 LEU CG   1 1 
       13 31986 1 1 110 LEU H    H  -9.834 -16.201 -15.914 1.00 . A A . 110 LEU H    1 1 
       13 31987 1 1 110 LEU HA   H -11.484 -18.561 -16.521 1.00 . A A . 110 LEU HA   1 1 
       13 31988 1 1 110 LEU HB2  H -11.664 -15.872 -17.897 1.00 . A A . 110 LEU HB2  1 1 
       13 31989 1 1 110 LEU HB3  H -12.320 -17.349 -18.579 1.00 . A A . 110 LEU HB3  1 1 
       13 31990 1 1 110 LEU HD11 H -15.275 -15.577 -17.179 1.00 . A A . 110 LEU HD11 1 1 
       13 31991 1 1 110 LEU HD12 H -14.589 -16.245 -18.660 1.00 . A A . 110 LEU HD12 1 1 
       13 31992 1 1 110 LEU HD13 H -13.895 -14.791 -17.943 1.00 . A A . 110 LEU HD13 1 1 
       13 31993 1 1 110 LEU HD21 H -14.277 -18.493 -17.431 1.00 . A A . 110 LEU HD21 1 1 
       13 31994 1 1 110 LEU HD22 H -14.992 -17.745 -16.004 1.00 . A A . 110 LEU HD22 1 1 
       13 31995 1 1 110 LEU HD23 H -13.404 -18.500 -15.900 1.00 . A A . 110 LEU HD23 1 1 
       13 31996 1 1 110 LEU HG   H -13.203 -16.067 -15.983 1.00 . A A . 110 LEU HG   1 1 
       13 31997 1 1 110 LEU N    N -10.497 -16.902 -15.752 1.00 . A A . 110 LEU N    1 1 
       13 31998 1 1 110 LEU O    O  -9.252 -17.173 -18.447 1.00 . A A . 110 LEU O    1 1 
       13 31999 1 1 111 ASP C    C  -8.854 -19.379 -20.364 1.00 . A A . 111 ASP C    1 1 
       13 32000 1 1 111 ASP CA   C  -8.607 -19.848 -18.921 1.00 . A A . 111 ASP CA   1 1 
       13 32001 1 1 111 ASP CB   C  -8.563 -21.383 -18.895 1.00 . A A . 111 ASP CB   1 1 
       13 32002 1 1 111 ASP CG   C  -8.850 -21.950 -17.520 1.00 . A A . 111 ASP CG   1 1 
       13 32003 1 1 111 ASP H    H -10.194 -19.993 -17.506 1.00 . A A . 111 ASP H    1 1 
       13 32004 1 1 111 ASP HA   H  -7.658 -19.458 -18.579 1.00 . A A . 111 ASP HA   1 1 
       13 32005 1 1 111 ASP HB2  H  -9.300 -21.772 -19.585 1.00 . A A . 111 ASP HB2  1 1 
       13 32006 1 1 111 ASP HB3  H  -7.581 -21.714 -19.205 1.00 . A A . 111 ASP HB3  1 1 
       13 32007 1 1 111 ASP N    N  -9.659 -19.347 -18.018 1.00 . A A . 111 ASP N    1 1 
       13 32008 1 1 111 ASP O    O  -7.918 -19.147 -21.131 1.00 . A A . 111 ASP O    1 1 
       13 32009 1 1 111 ASP OD1  O -10.046 -22.132 -17.199 1.00 . A A . 111 ASP OD1  1 1 
       13 32010 1 1 111 ASP OD2  O  -7.894 -22.221 -16.763 1.00 . A A . 111 ASP OD2  1 1 
       13 32011 1 1 112 ALA C    C  -9.954 -17.472 -22.444 1.00 . A A . 112 ALA C    1 1 
       13 32012 1 1 112 ALA CA   C -10.550 -18.835 -22.055 1.00 . A A . 112 ALA CA   1 1 
       13 32013 1 1 112 ALA CB   C -12.071 -18.788 -22.127 1.00 . A A . 112 ALA CB   1 1 
       13 32014 1 1 112 ALA H    H -10.824 -19.497 -20.060 1.00 . A A . 112 ALA H    1 1 
       13 32015 1 1 112 ALA HA   H -10.208 -19.576 -22.760 1.00 . A A . 112 ALA HA   1 1 
       13 32016 1 1 112 ALA HB1  H -12.474 -19.752 -21.849 1.00 . A A . 112 ALA HB1  1 1 
       13 32017 1 1 112 ALA HB2  H -12.381 -18.550 -23.135 1.00 . A A . 112 ALA HB2  1 1 
       13 32018 1 1 112 ALA HB3  H -12.444 -18.033 -21.450 1.00 . A A . 112 ALA HB3  1 1 
       13 32019 1 1 112 ALA N    N -10.134 -19.266 -20.718 1.00 . A A . 112 ALA N    1 1 
       13 32020 1 1 112 ALA O    O  -9.471 -17.290 -23.568 1.00 . A A . 112 ALA O    1 1 
       13 32021 1 1 113 GLN C    C  -7.985 -15.058 -21.564 1.00 . A A . 113 GLN C    1 1 
       13 32022 1 1 113 GLN CA   C  -9.500 -15.165 -21.790 1.00 . A A . 113 GLN CA   1 1 
       13 32023 1 1 113 GLN CB   C -10.247 -14.139 -20.928 1.00 . A A . 113 GLN CB   1 1 
       13 32024 1 1 113 GLN CD   C -12.485 -13.039 -20.477 1.00 . A A . 113 GLN CD   1 1 
       13 32025 1 1 113 GLN CG   C -11.764 -14.274 -20.992 1.00 . A A . 113 GLN CG   1 1 
       13 32026 1 1 113 GLN H    H -10.324 -16.737 -20.622 1.00 . A A . 113 GLN H    1 1 
       13 32027 1 1 113 GLN HA   H  -9.703 -14.952 -22.832 1.00 . A A . 113 GLN HA   1 1 
       13 32028 1 1 113 GLN HB2  H  -9.939 -14.254 -19.898 1.00 . A A . 113 GLN HB2  1 1 
       13 32029 1 1 113 GLN HB3  H  -9.982 -13.145 -21.262 1.00 . A A . 113 GLN HB3  1 1 
       13 32030 1 1 113 GLN HE21 H -12.447 -13.730 -18.622 1.00 . A A . 113 GLN HE21 1 1 
       13 32031 1 1 113 GLN HE22 H -13.198 -12.195 -18.841 1.00 . A A . 113 GLN HE22 1 1 
       13 32032 1 1 113 GLN HG2  H -12.054 -14.440 -22.021 1.00 . A A . 113 GLN HG2  1 1 
       13 32033 1 1 113 GLN HG3  H -12.063 -15.125 -20.397 1.00 . A A . 113 GLN HG3  1 1 
       13 32034 1 1 113 GLN N    N  -9.983 -16.521 -21.514 1.00 . A A . 113 GLN N    1 1 
       13 32035 1 1 113 GLN NE2  N -12.736 -12.985 -19.185 1.00 . A A . 113 GLN NE2  1 1 
       13 32036 1 1 113 GLN O    O  -7.527 -14.523 -20.551 1.00 . A A . 113 GLN O    1 1 
       13 32037 1 1 113 GLN OE1  O -12.802 -12.133 -21.239 1.00 . A A . 113 GLN OE1  1 1 
       13 32038 1 1 114 GLU C    C  -5.147 -14.195 -22.272 1.00 . A A . 114 GLU C    1 1 
       13 32039 1 1 114 GLU CA   C  -5.753 -15.605 -22.427 1.00 . A A . 114 GLU CA   1 1 
       13 32040 1 1 114 GLU CB   C  -5.163 -16.314 -23.657 1.00 . A A . 114 GLU CB   1 1 
       13 32041 1 1 114 GLU CD   C  -5.049 -16.461 -26.187 1.00 . A A . 114 GLU CD   1 1 
       13 32042 1 1 114 GLU CG   C  -5.697 -15.793 -24.988 1.00 . A A . 114 GLU CG   1 1 
       13 32043 1 1 114 GLU H    H  -7.653 -15.979 -23.303 1.00 . A A . 114 GLU H    1 1 
       13 32044 1 1 114 GLU HA   H  -5.496 -16.181 -21.548 1.00 . A A . 114 GLU HA   1 1 
       13 32045 1 1 114 GLU HB2  H  -4.090 -16.190 -23.650 1.00 . A A . 114 GLU HB2  1 1 
       13 32046 1 1 114 GLU HB3  H  -5.392 -17.368 -23.592 1.00 . A A . 114 GLU HB3  1 1 
       13 32047 1 1 114 GLU HG2  H  -6.763 -15.969 -25.028 1.00 . A A . 114 GLU HG2  1 1 
       13 32048 1 1 114 GLU HG3  H  -5.511 -14.729 -25.042 1.00 . A A . 114 GLU HG3  1 1 
       13 32049 1 1 114 GLU N    N  -7.220 -15.583 -22.517 1.00 . A A . 114 GLU N    1 1 
       13 32050 1 1 114 GLU O    O  -4.288 -13.976 -21.415 1.00 . A A . 114 GLU O    1 1 
       13 32051 1 1 114 GLU OE1  O  -3.960 -16.014 -26.602 1.00 . A A . 114 GLU OE1  1 1 
       13 32052 1 1 114 GLU OE2  O  -5.628 -17.435 -26.722 1.00 . A A . 114 GLU OE2  1 1 
       13 32053 1 1 115 LEU C    C  -5.481 -11.217 -21.638 1.00 . A A . 115 LEU C    1 1 
       13 32054 1 1 115 LEU CA   C  -5.104 -11.852 -22.987 1.00 . A A . 115 LEU CA   1 1 
       13 32055 1 1 115 LEU CB   C  -5.645 -10.988 -24.146 1.00 . A A . 115 LEU CB   1 1 
       13 32056 1 1 115 LEU CD1  C  -3.423 -10.624 -25.295 1.00 . A A . 115 LEU CD1  1 1 
       13 32057 1 1 115 LEU CD2  C  -4.915 -12.493 -26.048 1.00 . A A . 115 LEU CD2  1 1 
       13 32058 1 1 115 LEU CG   C  -4.869 -11.081 -25.477 1.00 . A A . 115 LEU CG   1 1 
       13 32059 1 1 115 LEU H    H  -6.266 -13.464 -23.767 1.00 . A A . 115 LEU H    1 1 
       13 32060 1 1 115 LEU HA   H  -4.025 -11.886 -23.056 1.00 . A A . 115 LEU HA   1 1 
       13 32061 1 1 115 LEU HB2  H  -6.670 -11.280 -24.331 1.00 . A A . 115 LEU HB2  1 1 
       13 32062 1 1 115 LEU HB3  H  -5.641  -9.954 -23.830 1.00 . A A . 115 LEU HB3  1 1 
       13 32063 1 1 115 LEU HD11 H  -3.408  -9.617 -24.907 1.00 . A A . 115 LEU HD11 1 1 
       13 32064 1 1 115 LEU HD12 H  -2.916 -10.646 -26.249 1.00 . A A . 115 LEU HD12 1 1 
       13 32065 1 1 115 LEU HD13 H  -2.917 -11.285 -24.604 1.00 . A A . 115 LEU HD13 1 1 
       13 32066 1 1 115 LEU HD21 H  -4.462 -13.182 -25.348 1.00 . A A . 115 LEU HD21 1 1 
       13 32067 1 1 115 LEU HD22 H  -4.375 -12.525 -26.984 1.00 . A A . 115 LEU HD22 1 1 
       13 32068 1 1 115 LEU HD23 H  -5.942 -12.779 -26.215 1.00 . A A . 115 LEU HD23 1 1 
       13 32069 1 1 115 LEU HG   H  -5.332 -10.418 -26.197 1.00 . A A . 115 LEU HG   1 1 
       13 32070 1 1 115 LEU N    N  -5.594 -13.238 -23.086 1.00 . A A . 115 LEU N    1 1 
       13 32071 1 1 115 LEU O    O  -4.682 -10.494 -21.034 1.00 . A A . 115 LEU O    1 1 
       13 32072 1 1 116 ALA C    C  -6.381 -11.570 -18.699 1.00 . A A . 116 ALA C    1 1 
       13 32073 1 1 116 ALA CA   C  -7.168 -10.975 -19.878 1.00 . A A . 116 ALA CA   1 1 
       13 32074 1 1 116 ALA CB   C  -8.660 -11.243 -19.713 1.00 . A A . 116 ALA CB   1 1 
       13 32075 1 1 116 ALA H    H  -7.287 -12.073 -21.695 1.00 . A A . 116 ALA H    1 1 
       13 32076 1 1 116 ALA HA   H  -7.022  -9.902 -19.886 1.00 . A A . 116 ALA HA   1 1 
       13 32077 1 1 116 ALA HB1  H  -9.007 -10.802 -18.790 1.00 . A A . 116 ALA HB1  1 1 
       13 32078 1 1 116 ALA HB2  H  -8.835 -12.309 -19.690 1.00 . A A . 116 ALA HB2  1 1 
       13 32079 1 1 116 ALA HB3  H  -9.200 -10.809 -20.543 1.00 . A A . 116 ALA HB3  1 1 
       13 32080 1 1 116 ALA N    N  -6.694 -11.501 -21.165 1.00 . A A . 116 ALA N    1 1 
       13 32081 1 1 116 ALA O    O  -6.149 -10.894 -17.697 1.00 . A A . 116 ALA O    1 1 
       13 32082 1 1 117 LYS C    C  -3.906 -12.655 -17.452 1.00 . A A . 117 LYS C    1 1 
       13 32083 1 1 117 LYS CA   C  -5.141 -13.497 -17.803 1.00 . A A . 117 LYS CA   1 1 
       13 32084 1 1 117 LYS CB   C  -4.708 -14.895 -18.286 1.00 . A A . 117 LYS CB   1 1 
       13 32085 1 1 117 LYS CD   C  -5.687 -16.880 -17.006 1.00 . A A . 117 LYS CD   1 1 
       13 32086 1 1 117 LYS CE   C  -5.521 -16.129 -15.681 1.00 . A A . 117 LYS CE   1 1 
       13 32087 1 1 117 LYS CG   C  -5.816 -15.951 -18.220 1.00 . A A . 117 LYS CG   1 1 
       13 32088 1 1 117 LYS H    H  -6.235 -13.342 -19.624 1.00 . A A . 117 LYS H    1 1 
       13 32089 1 1 117 LYS HA   H  -5.746 -13.606 -16.914 1.00 . A A . 117 LYS HA   1 1 
       13 32090 1 1 117 LYS HB2  H  -4.377 -14.817 -19.313 1.00 . A A . 117 LYS HB2  1 1 
       13 32091 1 1 117 LYS HB3  H  -3.878 -15.235 -17.681 1.00 . A A . 117 LYS HB3  1 1 
       13 32092 1 1 117 LYS HD2  H  -6.575 -17.490 -16.944 1.00 . A A . 117 LYS HD2  1 1 
       13 32093 1 1 117 LYS HD3  H  -4.828 -17.523 -17.153 1.00 . A A . 117 LYS HD3  1 1 
       13 32094 1 1 117 LYS HE2  H  -6.060 -15.195 -15.736 1.00 . A A . 117 LYS HE2  1 1 
       13 32095 1 1 117 LYS HE3  H  -5.934 -16.733 -14.886 1.00 . A A . 117 LYS HE3  1 1 
       13 32096 1 1 117 LYS HG2  H  -6.772 -15.450 -18.170 1.00 . A A . 117 LYS HG2  1 1 
       13 32097 1 1 117 LYS HG3  H  -5.778 -16.550 -19.119 1.00 . A A . 117 LYS HG3  1 1 
       13 32098 1 1 117 LYS HZ1  H  -3.642 -15.333 -16.157 1.00 . A A . 117 LYS HZ1  1 1 
       13 32099 1 1 117 LYS HZ2  H  -3.576 -16.727 -15.207 1.00 . A A . 117 LYS HZ2  1 1 
       13 32100 1 1 117 LYS HZ3  H  -4.022 -15.255 -14.513 1.00 . A A . 117 LYS HZ3  1 1 
       13 32101 1 1 117 LYS N    N  -5.970 -12.836 -18.826 1.00 . A A . 117 LYS N    1 1 
       13 32102 1 1 117 LYS NZ   N  -4.093 -15.839 -15.369 1.00 . A A . 117 LYS NZ   1 1 
       13 32103 1 1 117 LYS O    O  -3.533 -12.533 -16.285 1.00 . A A . 117 LYS O    1 1 
       13 32104 1 1 118 ALA C    C  -2.593  -9.789 -17.814 1.00 . A A . 118 ALA C    1 1 
       13 32105 1 1 118 ALA CA   C  -2.141 -11.185 -18.271 1.00 . A A . 118 ALA CA   1 1 
       13 32106 1 1 118 ALA CB   C  -1.322 -11.082 -19.553 1.00 . A A . 118 ALA CB   1 1 
       13 32107 1 1 118 ALA H    H  -3.596 -12.256 -19.383 1.00 . A A . 118 ALA H    1 1 
       13 32108 1 1 118 ALA HA   H  -1.510 -11.617 -17.504 1.00 . A A . 118 ALA HA   1 1 
       13 32109 1 1 118 ALA HB1  H  -0.438 -10.487 -19.372 1.00 . A A . 118 ALA HB1  1 1 
       13 32110 1 1 118 ALA HB2  H  -1.917 -10.615 -20.325 1.00 . A A . 118 ALA HB2  1 1 
       13 32111 1 1 118 ALA HB3  H  -1.029 -12.070 -19.875 1.00 . A A . 118 ALA HB3  1 1 
       13 32112 1 1 118 ALA N    N  -3.284 -12.075 -18.471 1.00 . A A . 118 ALA N    1 1 
       13 32113 1 1 118 ALA O    O  -2.212  -9.322 -16.741 1.00 . A A . 118 ALA O    1 1 
       13 32114 1 1 119 ALA C    C  -4.475  -7.544 -16.993 1.00 . A A . 119 ALA C    1 1 
       13 32115 1 1 119 ALA CA   C  -3.860  -7.758 -18.389 1.00 . A A . 119 ALA CA   1 1 
       13 32116 1 1 119 ALA CB   C  -4.849  -7.327 -19.467 1.00 . A A . 119 ALA CB   1 1 
       13 32117 1 1 119 ALA H    H  -3.777  -9.618 -19.417 1.00 . A A . 119 ALA H    1 1 
       13 32118 1 1 119 ALA HA   H  -2.984  -7.130 -18.479 1.00 . A A . 119 ALA HA   1 1 
       13 32119 1 1 119 ALA HB1  H  -5.084  -6.279 -19.344 1.00 . A A . 119 ALA HB1  1 1 
       13 32120 1 1 119 ALA HB2  H  -5.754  -7.911 -19.383 1.00 . A A . 119 ALA HB2  1 1 
       13 32121 1 1 119 ALA HB3  H  -4.412  -7.483 -20.443 1.00 . A A . 119 ALA HB3  1 1 
       13 32122 1 1 119 ALA N    N  -3.433  -9.147 -18.628 1.00 . A A . 119 ALA N    1 1 
       13 32123 1 1 119 ALA O    O  -4.009  -6.699 -16.225 1.00 . A A . 119 ALA O    1 1 
       13 32124 1 1 120 GLU C    C  -5.332  -8.243 -14.174 1.00 . A A . 120 GLU C    1 1 
       13 32125 1 1 120 GLU CA   C  -6.248  -8.143 -15.407 1.00 . A A . 120 GLU CA   1 1 
       13 32126 1 1 120 GLU CB   C  -7.387  -9.170 -15.305 1.00 . A A . 120 GLU CB   1 1 
       13 32127 1 1 120 GLU CD   C  -9.208  -7.612 -16.150 1.00 . A A . 120 GLU CD   1 1 
       13 32128 1 1 120 GLU CG   C  -8.503  -8.953 -16.325 1.00 . A A . 120 GLU CG   1 1 
       13 32129 1 1 120 GLU H    H  -5.803  -9.009 -17.297 1.00 . A A . 120 GLU H    1 1 
       13 32130 1 1 120 GLU HA   H  -6.684  -7.153 -15.421 1.00 . A A . 120 GLU HA   1 1 
       13 32131 1 1 120 GLU HB2  H  -6.978 -10.159 -15.454 1.00 . A A . 120 GLU HB2  1 1 
       13 32132 1 1 120 GLU HB3  H  -7.818  -9.115 -14.315 1.00 . A A . 120 GLU HB3  1 1 
       13 32133 1 1 120 GLU HG2  H  -8.081  -8.997 -17.320 1.00 . A A . 120 GLU HG2  1 1 
       13 32134 1 1 120 GLU HG3  H  -9.232  -9.744 -16.213 1.00 . A A . 120 GLU HG3  1 1 
       13 32135 1 1 120 GLU N    N  -5.515  -8.312 -16.670 1.00 . A A . 120 GLU N    1 1 
       13 32136 1 1 120 GLU O    O  -5.374  -7.384 -13.292 1.00 . A A . 120 GLU O    1 1 
       13 32137 1 1 120 GLU OE1  O -10.120  -7.523 -15.302 1.00 . A A . 120 GLU OE1  1 1 
       13 32138 1 1 120 GLU OE2  O  -8.852  -6.641 -16.854 1.00 . A A . 120 GLU OE2  1 1 
       13 32139 1 1 121 GLU C    C  -2.514  -8.368 -12.924 1.00 . A A . 121 GLU C    1 1 
       13 32140 1 1 121 GLU CA   C  -3.601  -9.459 -12.966 1.00 . A A . 121 GLU CA   1 1 
       13 32141 1 1 121 GLU CB   C  -2.974 -10.862 -12.980 1.00 . A A . 121 GLU CB   1 1 
       13 32142 1 1 121 GLU CD   C  -3.375 -13.343 -12.592 1.00 . A A . 121 GLU CD   1 1 
       13 32143 1 1 121 GLU CG   C  -4.005 -11.983 -12.854 1.00 . A A . 121 GLU CG   1 1 
       13 32144 1 1 121 GLU H    H  -4.486  -9.930 -14.845 1.00 . A A . 121 GLU H    1 1 
       13 32145 1 1 121 GLU HA   H  -4.202  -9.364 -12.071 1.00 . A A . 121 GLU HA   1 1 
       13 32146 1 1 121 GLU HB2  H  -2.436 -10.997 -13.908 1.00 . A A . 121 GLU HB2  1 1 
       13 32147 1 1 121 GLU HB3  H  -2.280 -10.946 -12.156 1.00 . A A . 121 GLU HB3  1 1 
       13 32148 1 1 121 GLU HG2  H  -4.674 -11.751 -12.038 1.00 . A A . 121 GLU HG2  1 1 
       13 32149 1 1 121 GLU HG3  H  -4.572 -12.036 -13.774 1.00 . A A . 121 GLU HG3  1 1 
       13 32150 1 1 121 GLU N    N  -4.499  -9.279 -14.112 1.00 . A A . 121 GLU N    1 1 
       13 32151 1 1 121 GLU O    O  -2.212  -7.826 -11.859 1.00 . A A . 121 GLU O    1 1 
       13 32152 1 1 121 GLU OE1  O  -3.108 -13.663 -11.417 1.00 . A A . 121 GLU OE1  1 1 
       13 32153 1 1 121 GLU OE2  O  -3.134 -14.095 -13.561 1.00 . A A . 121 GLU OE2  1 1 
       13 32154 1 1 122 GLU C    C  -1.491  -5.627 -13.634 1.00 . A A . 122 GLU C    1 1 
       13 32155 1 1 122 GLU CA   C  -0.953  -6.956 -14.188 1.00 . A A . 122 GLU CA   1 1 
       13 32156 1 1 122 GLU CB   C  -0.516  -6.775 -15.650 1.00 . A A . 122 GLU CB   1 1 
       13 32157 1 1 122 GLU CD   C   1.843  -7.702 -15.549 1.00 . A A . 122 GLU CD   1 1 
       13 32158 1 1 122 GLU CG   C   0.451  -7.843 -16.148 1.00 . A A . 122 GLU CG   1 1 
       13 32159 1 1 122 GLU H    H  -2.213  -8.516 -14.899 1.00 . A A . 122 GLU H    1 1 
       13 32160 1 1 122 GLU HA   H  -0.092  -7.250 -13.603 1.00 . A A . 122 GLU HA   1 1 
       13 32161 1 1 122 GLU HB2  H  -1.396  -6.797 -16.279 1.00 . A A . 122 GLU HB2  1 1 
       13 32162 1 1 122 GLU HB3  H  -0.037  -5.810 -15.756 1.00 . A A . 122 GLU HB3  1 1 
       13 32163 1 1 122 GLU HG2  H   0.058  -8.816 -15.889 1.00 . A A . 122 GLU HG2  1 1 
       13 32164 1 1 122 GLU HG3  H   0.528  -7.767 -17.225 1.00 . A A . 122 GLU HG3  1 1 
       13 32165 1 1 122 GLU N    N  -1.950  -8.031 -14.086 1.00 . A A . 122 GLU N    1 1 
       13 32166 1 1 122 GLU O    O  -0.881  -5.020 -12.747 1.00 . A A . 122 GLU O    1 1 
       13 32167 1 1 122 GLU OE1  O   2.661  -6.944 -16.113 1.00 . A A . 122 GLU OE1  1 1 
       13 32168 1 1 122 GLU OE2  O   2.131  -8.347 -14.517 1.00 . A A . 122 GLU OE2  1 1 
       13 32169 1 1 123 MET C    C  -3.573  -3.967 -12.204 1.00 . A A . 123 MET C    1 1 
       13 32170 1 1 123 MET CA   C  -3.237  -3.923 -13.702 1.00 . A A . 123 MET CA   1 1 
       13 32171 1 1 123 MET CB   C  -4.496  -3.580 -14.518 1.00 . A A . 123 MET CB   1 1 
       13 32172 1 1 123 MET CE   C  -7.501  -2.534 -14.247 1.00 . A A . 123 MET CE   1 1 
       13 32173 1 1 123 MET CG   C  -5.635  -4.582 -14.378 1.00 . A A . 123 MET CG   1 1 
       13 32174 1 1 123 MET H    H  -3.082  -5.703 -14.856 1.00 . A A . 123 MET H    1 1 
       13 32175 1 1 123 MET HA   H  -2.504  -3.145 -13.860 1.00 . A A . 123 MET HA   1 1 
       13 32176 1 1 123 MET HB2  H  -4.859  -2.613 -14.203 1.00 . A A . 123 MET HB2  1 1 
       13 32177 1 1 123 MET HB3  H  -4.224  -3.524 -15.562 1.00 . A A . 123 MET HB3  1 1 
       13 32178 1 1 123 MET HE1  H  -7.640  -2.785 -13.206 1.00 . A A . 123 MET HE1  1 1 
       13 32179 1 1 123 MET HE2  H  -8.400  -2.072 -14.628 1.00 . A A . 123 MET HE2  1 1 
       13 32180 1 1 123 MET HE3  H  -6.676  -1.843 -14.343 1.00 . A A . 123 MET HE3  1 1 
       13 32181 1 1 123 MET HG2  H  -5.332  -5.517 -14.825 1.00 . A A . 123 MET HG2  1 1 
       13 32182 1 1 123 MET HG3  H  -5.838  -4.736 -13.328 1.00 . A A . 123 MET HG3  1 1 
       13 32183 1 1 123 MET N    N  -2.638  -5.181 -14.153 1.00 . A A . 123 MET N    1 1 
       13 32184 1 1 123 MET O    O  -3.276  -3.026 -11.475 1.00 . A A . 123 MET O    1 1 
       13 32185 1 1 123 MET SD   S  -7.151  -4.026 -15.180 1.00 . A A . 123 MET SD   1 1 
       13 32186 1 1 124 LEU C    C  -3.383  -5.179  -9.369 1.00 . A A . 124 LEU C    1 1 
       13 32187 1 1 124 LEU CA   C  -4.579  -5.181 -10.336 1.00 . A A . 124 LEU CA   1 1 
       13 32188 1 1 124 LEU CB   C  -5.448  -6.427 -10.120 1.00 . A A . 124 LEU CB   1 1 
       13 32189 1 1 124 LEU CD1  C  -7.639  -7.639 -10.466 1.00 . A A . 124 LEU CD1  1 1 
       13 32190 1 1 124 LEU CD2  C  -7.612  -5.127 -10.302 1.00 . A A . 124 LEU CD2  1 1 
       13 32191 1 1 124 LEU CG   C  -6.847  -6.368 -10.768 1.00 . A A . 124 LEU CG   1 1 
       13 32192 1 1 124 LEU H    H  -4.337  -5.817 -12.354 1.00 . A A . 124 LEU H    1 1 
       13 32193 1 1 124 LEU HA   H  -5.183  -4.308 -10.117 1.00 . A A . 124 LEU HA   1 1 
       13 32194 1 1 124 LEU HB2  H  -4.921  -7.282 -10.523 1.00 . A A . 124 LEU HB2  1 1 
       13 32195 1 1 124 LEU HB3  H  -5.575  -6.574  -9.055 1.00 . A A . 124 LEU HB3  1 1 
       13 32196 1 1 124 LEU HD11 H  -7.772  -7.738  -9.399 1.00 . A A . 124 LEU HD11 1 1 
       13 32197 1 1 124 LEU HD12 H  -7.101  -8.499 -10.841 1.00 . A A . 124 LEU HD12 1 1 
       13 32198 1 1 124 LEU HD13 H  -8.604  -7.585 -10.946 1.00 . A A . 124 LEU HD13 1 1 
       13 32199 1 1 124 LEU HD21 H  -7.062  -4.240 -10.578 1.00 . A A . 124 LEU HD21 1 1 
       13 32200 1 1 124 LEU HD22 H  -7.736  -5.154  -9.227 1.00 . A A . 124 LEU HD22 1 1 
       13 32201 1 1 124 LEU HD23 H  -8.585  -5.105 -10.773 1.00 . A A . 124 LEU HD23 1 1 
       13 32202 1 1 124 LEU HG   H  -6.730  -6.303 -11.841 1.00 . A A . 124 LEU HG   1 1 
       13 32203 1 1 124 LEU N    N  -4.167  -5.068 -11.742 1.00 . A A . 124 LEU N    1 1 
       13 32204 1 1 124 LEU O    O  -3.485  -4.647  -8.265 1.00 . A A . 124 LEU O    1 1 
       13 32205 1 1 125 TYR C    C  -0.603  -4.268  -8.677 1.00 . A A . 125 TYR C    1 1 
       13 32206 1 1 125 TYR CA   C  -1.031  -5.719  -8.957 1.00 . A A . 125 TYR CA   1 1 
       13 32207 1 1 125 TYR CB   C   0.121  -6.487  -9.634 1.00 . A A . 125 TYR CB   1 1 
       13 32208 1 1 125 TYR CD1  C   0.485  -8.317  -7.928 1.00 . A A . 125 TYR CD1  1 1 
       13 32209 1 1 125 TYR CD2  C   0.002  -8.969 -10.171 1.00 . A A . 125 TYR CD2  1 1 
       13 32210 1 1 125 TYR CE1  C   0.565  -9.646  -7.554 1.00 . A A . 125 TYR CE1  1 1 
       13 32211 1 1 125 TYR CE2  C   0.082 -10.301  -9.804 1.00 . A A . 125 TYR CE2  1 1 
       13 32212 1 1 125 TYR CG   C   0.201  -7.954  -9.240 1.00 . A A . 125 TYR CG   1 1 
       13 32213 1 1 125 TYR CZ   C   0.366 -10.633  -8.496 1.00 . A A . 125 TYR CZ   1 1 
       13 32214 1 1 125 TYR H    H  -2.241  -6.241 -10.636 1.00 . A A . 125 TYR H    1 1 
       13 32215 1 1 125 TYR HA   H  -1.256  -6.193  -8.012 1.00 . A A . 125 TYR HA   1 1 
       13 32216 1 1 125 TYR HB2  H  -0.006  -6.439 -10.707 1.00 . A A . 125 TYR HB2  1 1 
       13 32217 1 1 125 TYR HB3  H   1.062  -6.024  -9.373 1.00 . A A . 125 TYR HB3  1 1 
       13 32218 1 1 125 TYR HD1  H   0.639  -7.543  -7.191 1.00 . A A . 125 TYR HD1  1 1 
       13 32219 1 1 125 TYR HD2  H  -0.219  -8.708 -11.194 1.00 . A A . 125 TYR HD2  1 1 
       13 32220 1 1 125 TYR HE1  H   0.784  -9.904  -6.527 1.00 . A A . 125 TYR HE1  1 1 
       13 32221 1 1 125 TYR HE2  H  -0.077 -11.074 -10.543 1.00 . A A . 125 TYR HE2  1 1 
       13 32222 1 1 125 TYR HH   H   1.059 -12.418  -8.723 1.00 . A A . 125 TYR HH   1 1 
       13 32223 1 1 125 TYR N    N  -2.254  -5.766  -9.775 1.00 . A A . 125 TYR N    1 1 
       13 32224 1 1 125 TYR O    O  -0.456  -3.864  -7.520 1.00 . A A . 125 TYR O    1 1 
       13 32225 1 1 125 TYR OH   O   0.451 -11.958  -8.128 1.00 . A A . 125 TYR OH   1 1 
       13 32226 1 1 126 LYS C    C  -1.181  -1.220  -9.052 1.00 . A A . 126 LYS C    1 1 
       13 32227 1 1 126 LYS CA   C  -0.026  -2.080  -9.595 1.00 . A A . 126 LYS CA   1 1 
       13 32228 1 1 126 LYS CB   C   0.468  -1.525 -10.940 1.00 . A A . 126 LYS CB   1 1 
       13 32229 1 1 126 LYS CD   C  -0.029  -1.002 -13.368 1.00 . A A . 126 LYS CD   1 1 
       13 32230 1 1 126 LYS CE   C   0.546   0.405 -13.256 1.00 . A A . 126 LYS CE   1 1 
       13 32231 1 1 126 LYS CG   C  -0.595  -1.496 -12.038 1.00 . A A . 126 LYS CG   1 1 
       13 32232 1 1 126 LYS H    H  -0.562  -3.857 -10.637 1.00 . A A . 126 LYS H    1 1 
       13 32233 1 1 126 LYS HA   H   0.790  -2.043  -8.886 1.00 . A A . 126 LYS HA   1 1 
       13 32234 1 1 126 LYS HB2  H   0.825  -0.515 -10.787 1.00 . A A . 126 LYS HB2  1 1 
       13 32235 1 1 126 LYS HB3  H   1.293  -2.135 -11.283 1.00 . A A . 126 LYS HB3  1 1 
       13 32236 1 1 126 LYS HD2  H   0.754  -1.673 -13.684 1.00 . A A . 126 LYS HD2  1 1 
       13 32237 1 1 126 LYS HD3  H  -0.820  -1.000 -14.107 1.00 . A A . 126 LYS HD3  1 1 
       13 32238 1 1 126 LYS HE2  H  -0.254   1.091 -13.018 1.00 . A A . 126 LYS HE2  1 1 
       13 32239 1 1 126 LYS HE3  H   1.280   0.419 -12.463 1.00 . A A . 126 LYS HE3  1 1 
       13 32240 1 1 126 LYS HG2  H  -0.983  -2.496 -12.174 1.00 . A A . 126 LYS HG2  1 1 
       13 32241 1 1 126 LYS HG3  H  -1.400  -0.840 -11.731 1.00 . A A . 126 LYS HG3  1 1 
       13 32242 1 1 126 LYS HZ1  H   0.490   0.924 -15.282 1.00 . A A . 126 LYS HZ1  1 1 
       13 32243 1 1 126 LYS HZ2  H   1.920   0.156 -14.810 1.00 . A A . 126 LYS HZ2  1 1 
       13 32244 1 1 126 LYS HZ3  H   1.652   1.769 -14.389 1.00 . A A . 126 LYS HZ3  1 1 
       13 32245 1 1 126 LYS N    N  -0.425  -3.485  -9.737 1.00 . A A . 126 LYS N    1 1 
       13 32246 1 1 126 LYS NZ   N   1.196   0.845 -14.522 1.00 . A A . 126 LYS NZ   1 1 
       13 32247 1 1 126 LYS O    O  -0.959  -0.194  -8.409 1.00 . A A . 126 LYS O    1 1 
       13 32248 1 1 127 ASP C    C  -3.713  -1.041  -7.295 1.00 . A A . 127 ASP C    1 1 
       13 32249 1 1 127 ASP CA   C  -3.595  -0.930  -8.825 1.00 . A A . 127 ASP CA   1 1 
       13 32250 1 1 127 ASP CB   C  -4.861  -1.469  -9.507 1.00 . A A . 127 ASP CB   1 1 
       13 32251 1 1 127 ASP CG   C  -6.010  -0.477  -9.463 1.00 . A A . 127 ASP CG   1 1 
       13 32252 1 1 127 ASP H    H  -2.538  -2.463  -9.840 1.00 . A A . 127 ASP H    1 1 
       13 32253 1 1 127 ASP HA   H  -3.473   0.113  -9.089 1.00 . A A . 127 ASP HA   1 1 
       13 32254 1 1 127 ASP HB2  H  -4.637  -1.688 -10.540 1.00 . A A . 127 ASP HB2  1 1 
       13 32255 1 1 127 ASP HB3  H  -5.173  -2.380  -9.013 1.00 . A A . 127 ASP HB3  1 1 
       13 32256 1 1 127 ASP N    N  -2.416  -1.650  -9.307 1.00 . A A . 127 ASP N    1 1 
       13 32257 1 1 127 ASP O    O  -4.013  -0.063  -6.612 1.00 . A A . 127 ASP O    1 1 
       13 32258 1 1 127 ASP OD1  O  -6.663  -0.360  -8.411 1.00 . A A . 127 ASP OD1  1 1 
       13 32259 1 1 127 ASP OD2  O  -6.252   0.206 -10.476 1.00 . A A . 127 ASP OD2  1 1 
       13 32260 1 1 128 MET C    C  -2.295  -1.679  -4.655 1.00 . A A . 128 MET C    1 1 
       13 32261 1 1 128 MET CA   C  -3.448  -2.451  -5.312 1.00 . A A . 128 MET CA   1 1 
       13 32262 1 1 128 MET CB   C  -3.351  -3.946  -4.973 1.00 . A A . 128 MET CB   1 1 
       13 32263 1 1 128 MET CE   C  -3.001  -7.010  -5.786 1.00 . A A . 128 MET CE   1 1 
       13 32264 1 1 128 MET CG   C  -4.575  -4.750  -5.395 1.00 . A A . 128 MET CG   1 1 
       13 32265 1 1 128 MET H    H  -3.281  -2.996  -7.362 1.00 . A A . 128 MET H    1 1 
       13 32266 1 1 128 MET HA   H  -4.382  -2.068  -4.920 1.00 . A A . 128 MET HA   1 1 
       13 32267 1 1 128 MET HB2  H  -2.485  -4.362  -5.470 1.00 . A A . 128 MET HB2  1 1 
       13 32268 1 1 128 MET HB3  H  -3.227  -4.057  -3.904 1.00 . A A . 128 MET HB3  1 1 
       13 32269 1 1 128 MET HE1  H  -2.152  -6.436  -5.446 1.00 . A A . 128 MET HE1  1 1 
       13 32270 1 1 128 MET HE2  H  -3.138  -6.857  -6.847 1.00 . A A . 128 MET HE2  1 1 
       13 32271 1 1 128 MET HE3  H  -2.825  -8.059  -5.595 1.00 . A A . 128 MET HE3  1 1 
       13 32272 1 1 128 MET HG2  H  -5.451  -4.315  -4.934 1.00 . A A . 128 MET HG2  1 1 
       13 32273 1 1 128 MET HG3  H  -4.673  -4.696  -6.470 1.00 . A A . 128 MET HG3  1 1 
       13 32274 1 1 128 MET N    N  -3.462  -2.240  -6.763 1.00 . A A . 128 MET N    1 1 
       13 32275 1 1 128 MET O    O  -2.438  -1.167  -3.548 1.00 . A A . 128 MET O    1 1 
       13 32276 1 1 128 MET SD   S  -4.473  -6.484  -4.909 1.00 . A A . 128 MET SD   1 1 
       13 32277 1 1 129 GLN C    C  -0.472   0.700  -4.794 1.00 . A A . 129 GLN C    1 1 
       13 32278 1 1 129 GLN CA   C  -0.032  -0.771  -4.882 1.00 . A A . 129 GLN CA   1 1 
       13 32279 1 1 129 GLN CB   C   1.177  -0.931  -5.831 1.00 . A A . 129 GLN CB   1 1 
       13 32280 1 1 129 GLN CD   C   2.437   1.294  -5.678 1.00 . A A . 129 GLN CD   1 1 
       13 32281 1 1 129 GLN CG   C   2.449  -0.201  -5.380 1.00 . A A . 129 GLN CG   1 1 
       13 32282 1 1 129 GLN H    H  -1.061  -2.114  -6.175 1.00 . A A . 129 GLN H    1 1 
       13 32283 1 1 129 GLN HA   H   0.247  -1.111  -3.894 1.00 . A A . 129 GLN HA   1 1 
       13 32284 1 1 129 GLN HB2  H   1.408  -1.983  -5.915 1.00 . A A . 129 GLN HB2  1 1 
       13 32285 1 1 129 GLN HB3  H   0.900  -0.559  -6.809 1.00 . A A . 129 GLN HB3  1 1 
       13 32286 1 1 129 GLN HE21 H   3.526   1.661  -4.070 1.00 . A A . 129 GLN HE21 1 1 
       13 32287 1 1 129 GLN HE22 H   3.075   3.042  -5.004 1.00 . A A . 129 GLN HE22 1 1 
       13 32288 1 1 129 GLN HG2  H   2.567  -0.335  -4.315 1.00 . A A . 129 GLN HG2  1 1 
       13 32289 1 1 129 GLN HG3  H   3.296  -0.643  -5.887 1.00 . A A . 129 GLN HG3  1 1 
       13 32290 1 1 129 GLN N    N  -1.154  -1.602  -5.343 1.00 . A A . 129 GLN N    1 1 
       13 32291 1 1 129 GLN NE2  N   3.078   2.074  -4.831 1.00 . A A . 129 GLN NE2  1 1 
       13 32292 1 1 129 GLN O    O  -0.171   1.394  -3.821 1.00 . A A . 129 GLN O    1 1 
       13 32293 1 1 129 GLN OE1  O   1.848   1.743  -6.656 1.00 . A A . 129 GLN OE1  1 1 
       13 32294 1 1 130 LYS C    C  -2.623   2.750  -4.563 1.00 . A A . 130 LYS C    1 1 
       13 32295 1 1 130 LYS CA   C  -1.789   2.499  -5.830 1.00 . A A . 130 LYS CA   1 1 
       13 32296 1 1 130 LYS CB   C  -2.656   2.685  -7.088 1.00 . A A . 130 LYS CB   1 1 
       13 32297 1 1 130 LYS CD   C  -4.398   4.054  -8.323 1.00 . A A . 130 LYS CD   1 1 
       13 32298 1 1 130 LYS CE   C  -5.094   2.777  -8.793 1.00 . A A . 130 LYS CE   1 1 
       13 32299 1 1 130 LYS CG   C  -3.632   3.858  -7.015 1.00 . A A . 130 LYS CG   1 1 
       13 32300 1 1 130 LYS H    H  -1.317   0.579  -6.604 1.00 . A A . 130 LYS H    1 1 
       13 32301 1 1 130 LYS HA   H  -0.981   3.216  -5.856 1.00 . A A . 130 LYS HA   1 1 
       13 32302 1 1 130 LYS HB2  H  -2.005   2.843  -7.937 1.00 . A A . 130 LYS HB2  1 1 
       13 32303 1 1 130 LYS HB3  H  -3.225   1.781  -7.252 1.00 . A A . 130 LYS HB3  1 1 
       13 32304 1 1 130 LYS HD2  H  -5.146   4.822  -8.180 1.00 . A A . 130 LYS HD2  1 1 
       13 32305 1 1 130 LYS HD3  H  -3.703   4.374  -9.088 1.00 . A A . 130 LYS HD3  1 1 
       13 32306 1 1 130 LYS HE2  H  -5.624   2.990  -9.709 1.00 . A A . 130 LYS HE2  1 1 
       13 32307 1 1 130 LYS HE3  H  -4.343   2.022  -8.987 1.00 . A A . 130 LYS HE3  1 1 
       13 32308 1 1 130 LYS HG2  H  -4.342   3.674  -6.221 1.00 . A A . 130 LYS HG2  1 1 
       13 32309 1 1 130 LYS HG3  H  -3.078   4.761  -6.796 1.00 . A A . 130 LYS HG3  1 1 
       13 32310 1 1 130 LYS HZ1  H  -6.746   2.981  -7.524 1.00 . A A . 130 LYS HZ1  1 1 
       13 32311 1 1 130 LYS HZ2  H  -5.564   1.920  -6.940 1.00 . A A . 130 LYS HZ2  1 1 
       13 32312 1 1 130 LYS HZ3  H  -6.583   1.439  -8.196 1.00 . A A . 130 LYS HZ3  1 1 
       13 32313 1 1 130 LYS N    N  -1.192   1.158  -5.822 1.00 . A A . 130 LYS N    1 1 
       13 32314 1 1 130 LYS NZ   N  -6.063   2.246  -7.794 1.00 . A A . 130 LYS NZ   1 1 
       13 32315 1 1 130 LYS O    O  -2.324   3.653  -3.784 1.00 . A A . 130 LYS O    1 1 
       13 32316 1 1 131 ASP C    C  -3.704   1.968  -1.873 1.00 . A A . 131 ASP C    1 1 
       13 32317 1 1 131 ASP CA   C  -4.517   2.082  -3.170 1.00 . A A . 131 ASP CA   1 1 
       13 32318 1 1 131 ASP CB   C  -5.630   1.035  -3.187 1.00 . A A . 131 ASP CB   1 1 
       13 32319 1 1 131 ASP CG   C  -6.612   1.280  -4.313 1.00 . A A . 131 ASP CG   1 1 
       13 32320 1 1 131 ASP H    H  -3.864   1.240  -5.012 1.00 . A A . 131 ASP H    1 1 
       13 32321 1 1 131 ASP HA   H  -4.965   3.067  -3.206 1.00 . A A . 131 ASP HA   1 1 
       13 32322 1 1 131 ASP HB2  H  -5.197   0.052  -3.317 1.00 . A A . 131 ASP HB2  1 1 
       13 32323 1 1 131 ASP HB3  H  -6.164   1.068  -2.248 1.00 . A A . 131 ASP HB3  1 1 
       13 32324 1 1 131 ASP N    N  -3.662   1.943  -4.356 1.00 . A A . 131 ASP N    1 1 
       13 32325 1 1 131 ASP O    O  -3.953   2.694  -0.920 1.00 . A A . 131 ASP O    1 1 
       13 32326 1 1 131 ASP OD1  O  -6.264   1.009  -5.477 1.00 . A A . 131 ASP OD1  1 1 
       13 32327 1 1 131 ASP OD2  O  -7.733   1.758  -4.049 1.00 . A A . 131 ASP OD2  1 1 
       13 32328 1 1 132 ALA C    C  -1.152   2.195  -0.301 1.00 . A A . 132 ALA C    1 1 
       13 32329 1 1 132 ALA CA   C  -1.856   0.888  -0.688 1.00 . A A . 132 ALA CA   1 1 
       13 32330 1 1 132 ALA CB   C  -0.825  -0.197  -0.972 1.00 . A A . 132 ALA CB   1 1 
       13 32331 1 1 132 ALA H    H  -2.591   0.497  -2.642 1.00 . A A . 132 ALA H    1 1 
       13 32332 1 1 132 ALA HA   H  -2.470   0.560   0.141 1.00 . A A . 132 ALA HA   1 1 
       13 32333 1 1 132 ALA HB1  H  -0.208   0.103  -1.807 1.00 . A A . 132 ALA HB1  1 1 
       13 32334 1 1 132 ALA HB2  H  -1.331  -1.121  -1.214 1.00 . A A . 132 ALA HB2  1 1 
       13 32335 1 1 132 ALA HB3  H  -0.204  -0.343  -0.101 1.00 . A A . 132 ALA HB3  1 1 
       13 32336 1 1 132 ALA N    N  -2.729   1.065  -1.855 1.00 . A A . 132 ALA N    1 1 
       13 32337 1 1 132 ALA O    O  -1.263   2.668   0.833 1.00 . A A . 132 ALA O    1 1 
       13 32338 1 1 133 VAL C    C  -0.595   5.219  -0.762 1.00 . A A . 133 VAL C    1 1 
       13 32339 1 1 133 VAL CA   C   0.326   4.005  -1.009 1.00 . A A . 133 VAL CA   1 1 
       13 32340 1 1 133 VAL CB   C   1.305   4.294  -2.183 1.00 . A A . 133 VAL CB   1 1 
       13 32341 1 1 133 VAL CG1  C   0.556   4.670  -3.462 1.00 . A A . 133 VAL CG1  1 1 
       13 32342 1 1 133 VAL CG2  C   2.319   5.371  -1.800 1.00 . A A . 133 VAL CG2  1 1 
       13 32343 1 1 133 VAL H    H  -0.434   2.387  -2.157 1.00 . A A . 133 VAL H    1 1 
       13 32344 1 1 133 VAL HA   H   0.916   3.838  -0.116 1.00 . A A . 133 VAL HA   1 1 
       13 32345 1 1 133 VAL HB   H   1.854   3.383  -2.385 1.00 . A A . 133 VAL HB   1 1 
       13 32346 1 1 133 VAL HG11 H   1.265   4.869  -4.252 1.00 . A A . 133 VAL HG11 1 1 
       13 32347 1 1 133 VAL HG12 H  -0.041   5.554  -3.286 1.00 . A A . 133 VAL HG12 1 1 
       13 32348 1 1 133 VAL HG13 H  -0.089   3.854  -3.756 1.00 . A A . 133 VAL HG13 1 1 
       13 32349 1 1 133 VAL HG21 H   3.006   5.530  -2.620 1.00 . A A . 133 VAL HG21 1 1 
       13 32350 1 1 133 VAL HG22 H   2.873   5.053  -0.929 1.00 . A A . 133 VAL HG22 1 1 
       13 32351 1 1 133 VAL HG23 H   1.804   6.296  -1.579 1.00 . A A . 133 VAL HG23 1 1 
       13 32352 1 1 133 VAL N    N  -0.441   2.782  -1.258 1.00 . A A . 133 VAL N    1 1 
       13 32353 1 1 133 VAL O    O  -0.241   6.141  -0.022 1.00 . A A . 133 VAL O    1 1 
       13 32354 1 1 134 GLN C    C  -3.409   6.174   0.247 1.00 . A A . 134 GLN C    1 1 
       13 32355 1 1 134 GLN CA   C  -2.774   6.276  -1.152 1.00 . A A . 134 GLN CA   1 1 
       13 32356 1 1 134 GLN CB   C  -3.871   6.237  -2.231 1.00 . A A . 134 GLN CB   1 1 
       13 32357 1 1 134 GLN CD   C  -2.621   7.788  -3.810 1.00 . A A . 134 GLN CD   1 1 
       13 32358 1 1 134 GLN CG   C  -3.365   6.474  -3.653 1.00 . A A . 134 GLN CG   1 1 
       13 32359 1 1 134 GLN H    H  -2.001   4.474  -1.986 1.00 . A A . 134 GLN H    1 1 
       13 32360 1 1 134 GLN HA   H  -2.252   7.222  -1.222 1.00 . A A . 134 GLN HA   1 1 
       13 32361 1 1 134 GLN HB2  H  -4.351   5.270  -2.202 1.00 . A A . 134 GLN HB2  1 1 
       13 32362 1 1 134 GLN HB3  H  -4.607   6.997  -2.003 1.00 . A A . 134 GLN HB3  1 1 
       13 32363 1 1 134 GLN HE21 H  -0.909   6.890  -3.410 1.00 . A A . 134 GLN HE21 1 1 
       13 32364 1 1 134 GLN HE22 H  -0.821   8.579  -3.730 1.00 . A A . 134 GLN HE22 1 1 
       13 32365 1 1 134 GLN HG2  H  -2.698   5.669  -3.922 1.00 . A A . 134 GLN HG2  1 1 
       13 32366 1 1 134 GLN HG3  H  -4.212   6.473  -4.327 1.00 . A A . 134 GLN HG3  1 1 
       13 32367 1 1 134 GLN N    N  -1.785   5.210  -1.371 1.00 . A A . 134 GLN N    1 1 
       13 32368 1 1 134 GLN NE2  N  -1.319   7.749  -3.632 1.00 . A A . 134 GLN NE2  1 1 
       13 32369 1 1 134 GLN O    O  -3.553   7.178   0.943 1.00 . A A . 134 GLN O    1 1 
       13 32370 1 1 134 GLN OE1  O  -3.206   8.825  -4.100 1.00 . A A . 134 GLN OE1  1 1 
       13 32371 1 1 135 GLN C    C  -3.433   5.230   3.091 1.00 . A A . 135 GLN C    1 1 
       13 32372 1 1 135 GLN CA   C  -4.359   4.711   1.983 1.00 . A A . 135 GLN CA   1 1 
       13 32373 1 1 135 GLN CB   C  -4.623   3.207   2.192 1.00 . A A . 135 GLN CB   1 1 
       13 32374 1 1 135 GLN CD   C  -7.136   3.174   1.850 1.00 . A A . 135 GLN CD   1 1 
       13 32375 1 1 135 GLN CG   C  -5.791   2.647   1.384 1.00 . A A . 135 GLN CG   1 1 
       13 32376 1 1 135 GLN H    H  -3.664   4.200   0.039 1.00 . A A . 135 GLN H    1 1 
       13 32377 1 1 135 GLN HA   H  -5.299   5.241   2.040 1.00 . A A . 135 GLN HA   1 1 
       13 32378 1 1 135 GLN HB2  H  -3.733   2.658   1.920 1.00 . A A . 135 GLN HB2  1 1 
       13 32379 1 1 135 GLN HB3  H  -4.827   3.033   3.241 1.00 . A A . 135 GLN HB3  1 1 
       13 32380 1 1 135 GLN HE21 H  -7.292   1.706   3.167 1.00 . A A . 135 GLN HE21 1 1 
       13 32381 1 1 135 GLN HE22 H  -8.610   2.817   3.118 1.00 . A A . 135 GLN HE22 1 1 
       13 32382 1 1 135 GLN HG2  H  -5.657   2.915   0.347 1.00 . A A . 135 GLN HG2  1 1 
       13 32383 1 1 135 GLN HG3  H  -5.793   1.568   1.478 1.00 . A A . 135 GLN HG3  1 1 
       13 32384 1 1 135 GLN N    N  -3.784   4.956   0.650 1.00 . A A . 135 GLN N    1 1 
       13 32385 1 1 135 GLN NE2  N  -7.738   2.498   2.808 1.00 . A A . 135 GLN NE2  1 1 
       13 32386 1 1 135 GLN O    O  -3.875   5.925   4.007 1.00 . A A . 135 GLN O    1 1 
       13 32387 1 1 135 GLN OE1  O  -7.626   4.191   1.366 1.00 . A A . 135 GLN OE1  1 1 
       13 32388 1 1 136 ILE C    C  -1.133   6.883   4.048 1.00 . A A . 136 ILE C    1 1 
       13 32389 1 1 136 ILE CA   C  -1.142   5.350   3.952 1.00 . A A . 136 ILE CA   1 1 
       13 32390 1 1 136 ILE CB   C   0.280   4.858   3.569 1.00 . A A . 136 ILE CB   1 1 
       13 32391 1 1 136 ILE CD1  C   1.674   2.765   3.108 1.00 . A A . 136 ILE CD1  1 1 
       13 32392 1 1 136 ILE CG1  C   0.329   3.321   3.529 1.00 . A A . 136 ILE CG1  1 1 
       13 32393 1 1 136 ILE CG2  C   1.327   5.405   4.541 1.00 . A A . 136 ILE CG2  1 1 
       13 32394 1 1 136 ILE H    H  -1.868   4.305   2.252 1.00 . A A . 136 ILE H    1 1 
       13 32395 1 1 136 ILE HA   H  -1.394   4.940   4.922 1.00 . A A . 136 ILE HA   1 1 
       13 32396 1 1 136 ILE HB   H   0.511   5.242   2.584 1.00 . A A . 136 ILE HB   1 1 
       13 32397 1 1 136 ILE HD11 H   2.430   3.080   3.813 1.00 . A A . 136 ILE HD11 1 1 
       13 32398 1 1 136 ILE HD12 H   1.926   3.130   2.124 1.00 . A A . 136 ILE HD12 1 1 
       13 32399 1 1 136 ILE HD13 H   1.627   1.687   3.091 1.00 . A A . 136 ILE HD13 1 1 
       13 32400 1 1 136 ILE HG12 H   0.104   2.932   4.510 1.00 . A A . 136 ILE HG12 1 1 
       13 32401 1 1 136 ILE HG13 H  -0.411   2.961   2.827 1.00 . A A . 136 ILE HG13 1 1 
       13 32402 1 1 136 ILE HG21 H   1.111   5.055   5.540 1.00 . A A . 136 ILE HG21 1 1 
       13 32403 1 1 136 ILE HG22 H   1.305   6.484   4.526 1.00 . A A . 136 ILE HG22 1 1 
       13 32404 1 1 136 ILE HG23 H   2.309   5.065   4.245 1.00 . A A . 136 ILE HG23 1 1 
       13 32405 1 1 136 ILE N    N  -2.147   4.886   2.992 1.00 . A A . 136 ILE N    1 1 
       13 32406 1 1 136 ILE O    O  -1.480   7.453   5.083 1.00 . A A . 136 ILE O    1 1 
       13 32407 1 1 137 LEU C    C  -1.964   9.699   3.338 1.00 . A A . 137 LEU C    1 1 
       13 32408 1 1 137 LEU CA   C  -0.652   9.009   2.921 1.00 . A A . 137 LEU CA   1 1 
       13 32409 1 1 137 LEU CB   C  -0.237   9.475   1.518 1.00 . A A . 137 LEU CB   1 1 
       13 32410 1 1 137 LEU CD1  C   0.972  11.544   2.321 1.00 . A A . 137 LEU CD1  1 1 
       13 32411 1 1 137 LEU CD2  C   0.282  11.341  -0.090 1.00 . A A . 137 LEU CD2  1 1 
       13 32412 1 1 137 LEU CG   C  -0.077  10.995   1.352 1.00 . A A . 137 LEU CG   1 1 
       13 32413 1 1 137 LEU H    H  -0.566   7.037   2.135 1.00 . A A . 137 LEU H    1 1 
       13 32414 1 1 137 LEU HA   H   0.121   9.291   3.621 1.00 . A A . 137 LEU HA   1 1 
       13 32415 1 1 137 LEU HB2  H   0.705   9.002   1.270 1.00 . A A . 137 LEU HB2  1 1 
       13 32416 1 1 137 LEU HB3  H  -0.984   9.135   0.813 1.00 . A A . 137 LEU HB3  1 1 
       13 32417 1 1 137 LEU HD11 H   1.048  12.617   2.201 1.00 . A A . 137 LEU HD11 1 1 
       13 32418 1 1 137 LEU HD12 H   1.931  11.092   2.112 1.00 . A A . 137 LEU HD12 1 1 
       13 32419 1 1 137 LEU HD13 H   0.682  11.316   3.336 1.00 . A A . 137 LEU HD13 1 1 
       13 32420 1 1 137 LEU HD21 H  -0.511  11.014  -0.747 1.00 . A A . 137 LEU HD21 1 1 
       13 32421 1 1 137 LEU HD22 H   1.203  10.846  -0.363 1.00 . A A . 137 LEU HD22 1 1 
       13 32422 1 1 137 LEU HD23 H   0.408  12.410  -0.186 1.00 . A A . 137 LEU HD23 1 1 
       13 32423 1 1 137 LEU HG   H  -1.019  11.474   1.585 1.00 . A A . 137 LEU HG   1 1 
       13 32424 1 1 137 LEU N    N  -0.765   7.545   2.951 1.00 . A A . 137 LEU N    1 1 
       13 32425 1 1 137 LEU O    O  -1.959  10.659   4.117 1.00 . A A . 137 LEU O    1 1 
       13 32426 1 1 138 ARG C    C  -4.690   9.679   4.652 1.00 . A A . 138 ARG C    1 1 
       13 32427 1 1 138 ARG CA   C  -4.398   9.772   3.146 1.00 . A A . 138 ARG CA   1 1 
       13 32428 1 1 138 ARG CB   C  -5.502   9.081   2.322 1.00 . A A . 138 ARG CB   1 1 
       13 32429 1 1 138 ARG CD   C  -7.695   8.918   3.613 1.00 . A A . 138 ARG CD   1 1 
       13 32430 1 1 138 ARG CG   C  -6.910   9.658   2.531 1.00 . A A . 138 ARG CG   1 1 
       13 32431 1 1 138 ARG CZ   C  -8.391   6.606   4.034 1.00 . A A . 138 ARG CZ   1 1 
       13 32432 1 1 138 ARG H    H  -3.032   8.443   2.210 1.00 . A A . 138 ARG H    1 1 
       13 32433 1 1 138 ARG HA   H  -4.371  10.818   2.871 1.00 . A A . 138 ARG HA   1 1 
       13 32434 1 1 138 ARG HB2  H  -5.254   9.172   1.275 1.00 . A A . 138 ARG HB2  1 1 
       13 32435 1 1 138 ARG HB3  H  -5.523   8.030   2.580 1.00 . A A . 138 ARG HB3  1 1 
       13 32436 1 1 138 ARG HD2  H  -7.105   8.890   4.518 1.00 . A A . 138 ARG HD2  1 1 
       13 32437 1 1 138 ARG HD3  H  -8.614   9.455   3.803 1.00 . A A . 138 ARG HD3  1 1 
       13 32438 1 1 138 ARG HE   H  -7.972   7.335   2.258 1.00 . A A . 138 ARG HE   1 1 
       13 32439 1 1 138 ARG HG2  H  -6.823  10.695   2.818 1.00 . A A . 138 ARG HG2  1 1 
       13 32440 1 1 138 ARG HG3  H  -7.456   9.592   1.599 1.00 . A A . 138 ARG HG3  1 1 
       13 32441 1 1 138 ARG HH11 H  -8.217   7.714   5.676 1.00 . A A . 138 ARG HH11 1 1 
       13 32442 1 1 138 ARG HH12 H  -8.725   6.084   5.925 1.00 . A A . 138 ARG HH12 1 1 
       13 32443 1 1 138 ARG HH21 H  -8.640   5.261   2.594 1.00 . A A . 138 ARG HH21 1 1 
       13 32444 1 1 138 ARG HH22 H  -8.989   4.718   4.199 1.00 . A A . 138 ARG HH22 1 1 
       13 32445 1 1 138 ARG N    N  -3.087   9.204   2.824 1.00 . A A . 138 ARG N    1 1 
       13 32446 1 1 138 ARG NE   N  -8.020   7.549   3.212 1.00 . A A . 138 ARG NE   1 1 
       13 32447 1 1 138 ARG NH1  N  -8.451   6.821   5.309 1.00 . A A . 138 ARG NH1  1 1 
       13 32448 1 1 138 ARG NH2  N  -8.694   5.439   3.575 1.00 . A A . 138 ARG NH2  1 1 
       13 32449 1 1 138 ARG O    O  -5.166  10.636   5.253 1.00 . A A . 138 ARG O    1 1 
       13 32450 1 1 139 GLN C    C  -3.590   9.164   7.528 1.00 . A A . 139 GLN C    1 1 
       13 32451 1 1 139 GLN CA   C  -4.620   8.368   6.702 1.00 . A A . 139 GLN CA   1 1 
       13 32452 1 1 139 GLN CB   C  -4.577   6.882   7.081 1.00 . A A . 139 GLN CB   1 1 
       13 32453 1 1 139 GLN CD   C  -6.429   7.010   8.824 1.00 . A A . 139 GLN CD   1 1 
       13 32454 1 1 139 GLN CG   C  -4.990   6.605   8.525 1.00 . A A . 139 GLN CG   1 1 
       13 32455 1 1 139 GLN H    H  -4.022   7.791   4.742 1.00 . A A . 139 GLN H    1 1 
       13 32456 1 1 139 GLN HA   H  -5.606   8.754   6.925 1.00 . A A . 139 GLN HA   1 1 
       13 32457 1 1 139 GLN HB2  H  -5.244   6.337   6.427 1.00 . A A . 139 GLN HB2  1 1 
       13 32458 1 1 139 GLN HB3  H  -3.570   6.514   6.939 1.00 . A A . 139 GLN HB3  1 1 
       13 32459 1 1 139 GLN HE21 H  -5.956   7.442  10.695 1.00 . A A . 139 GLN HE21 1 1 
       13 32460 1 1 139 GLN HE22 H  -7.605   7.690  10.258 1.00 . A A . 139 GLN HE22 1 1 
       13 32461 1 1 139 GLN HG2  H  -4.884   5.545   8.718 1.00 . A A . 139 GLN HG2  1 1 
       13 32462 1 1 139 GLN HG3  H  -4.334   7.154   9.185 1.00 . A A . 139 GLN HG3  1 1 
       13 32463 1 1 139 GLN N    N  -4.395   8.537   5.263 1.00 . A A . 139 GLN N    1 1 
       13 32464 1 1 139 GLN NE2  N  -6.688   7.420  10.050 1.00 . A A . 139 GLN NE2  1 1 
       13 32465 1 1 139 GLN O    O  -3.905   9.672   8.604 1.00 . A A . 139 GLN O    1 1 
       13 32466 1 1 139 GLN OE1  O  -7.302   6.956   7.962 1.00 . A A . 139 GLN OE1  1 1 
       13 32467 1 1 140 VAL C    C  -1.697  11.563   7.744 1.00 . A A . 140 VAL C    1 1 
       13 32468 1 1 140 VAL CA   C  -1.309  10.074   7.666 1.00 . A A . 140 VAL CA   1 1 
       13 32469 1 1 140 VAL CB   C   0.053   9.919   6.928 1.00 . A A . 140 VAL CB   1 1 
       13 32470 1 1 140 VAL CG1  C   1.102  10.898   7.464 1.00 . A A . 140 VAL CG1  1 1 
       13 32471 1 1 140 VAL CG2  C   0.561   8.480   7.045 1.00 . A A . 140 VAL CG2  1 1 
       13 32472 1 1 140 VAL H    H  -2.157   8.817   6.174 1.00 . A A . 140 VAL H    1 1 
       13 32473 1 1 140 VAL HA   H  -1.190   9.696   8.674 1.00 . A A . 140 VAL HA   1 1 
       13 32474 1 1 140 VAL HB   H  -0.102  10.136   5.881 1.00 . A A . 140 VAL HB   1 1 
       13 32475 1 1 140 VAL HG11 H   2.031  10.763   6.928 1.00 . A A . 140 VAL HG11 1 1 
       13 32476 1 1 140 VAL HG12 H   1.266  10.715   8.517 1.00 . A A . 140 VAL HG12 1 1 
       13 32477 1 1 140 VAL HG13 H   0.754  11.912   7.326 1.00 . A A . 140 VAL HG13 1 1 
       13 32478 1 1 140 VAL HG21 H   0.760   8.250   8.081 1.00 . A A . 140 VAL HG21 1 1 
       13 32479 1 1 140 VAL HG22 H   1.471   8.370   6.474 1.00 . A A . 140 VAL HG22 1 1 
       13 32480 1 1 140 VAL HG23 H  -0.188   7.799   6.665 1.00 . A A . 140 VAL HG23 1 1 
       13 32481 1 1 140 VAL N    N  -2.363   9.279   7.013 1.00 . A A . 140 VAL N    1 1 
       13 32482 1 1 140 VAL O    O  -1.257  12.291   8.634 1.00 . A A . 140 VAL O    1 1 
       13 32483 1 1 141 SER C    C  -4.427  13.462   7.495 1.00 . A A . 141 SER C    1 1 
       13 32484 1 1 141 SER CA   C  -3.044  13.385   6.825 1.00 . A A . 141 SER CA   1 1 
       13 32485 1 1 141 SER CB   C  -3.122  13.943   5.398 1.00 . A A . 141 SER CB   1 1 
       13 32486 1 1 141 SER H    H  -2.797  11.404   6.087 1.00 . A A . 141 SER H    1 1 
       13 32487 1 1 141 SER HA   H  -2.351  13.990   7.396 1.00 . A A . 141 SER HA   1 1 
       13 32488 1 1 141 SER HB2  H  -3.536  14.940   5.425 1.00 . A A . 141 SER HB2  1 1 
       13 32489 1 1 141 SER HB3  H  -2.127  13.981   4.974 1.00 . A A . 141 SER HB3  1 1 
       13 32490 1 1 141 SER HG   H  -3.407  12.431   4.179 1.00 . A A . 141 SER HG   1 1 
       13 32491 1 1 141 SER N    N  -2.529  12.008   6.810 1.00 . A A . 141 SER N    1 1 
       13 32492 1 1 141 SER O    O  -4.761  14.457   8.145 1.00 . A A . 141 SER O    1 1 
       13 32493 1 1 141 SER OG   O  -3.940  13.135   4.566 1.00 . A A . 141 SER OG   1 1 
       13 32494 1 1 142 ALA C    C  -6.656  12.049   9.381 1.00 . A A . 142 ALA C    1 1 
       13 32495 1 1 142 ALA CA   C  -6.593  12.366   7.877 1.00 . A A . 142 ALA CA   1 1 
       13 32496 1 1 142 ALA CB   C  -7.431  11.355   7.101 1.00 . A A . 142 ALA CB   1 1 
       13 32497 1 1 142 ALA H    H  -4.887  11.630   6.847 1.00 . A A . 142 ALA H    1 1 
       13 32498 1 1 142 ALA HA   H  -7.030  13.342   7.716 1.00 . A A . 142 ALA HA   1 1 
       13 32499 1 1 142 ALA HB1  H  -7.400  11.594   6.047 1.00 . A A . 142 ALA HB1  1 1 
       13 32500 1 1 142 ALA HB2  H  -8.456  11.391   7.446 1.00 . A A . 142 ALA HB2  1 1 
       13 32501 1 1 142 ALA HB3  H  -7.035  10.361   7.255 1.00 . A A . 142 ALA HB3  1 1 
       13 32502 1 1 142 ALA N    N  -5.221  12.403   7.345 1.00 . A A . 142 ALA N    1 1 
       13 32503 1 1 142 ALA O    O  -7.614  12.429  10.051 1.00 . A A . 142 ALA O    1 1 
       13 32504 1 1 143 PHE C    C  -5.838  12.141  12.278 1.00 . A A . 143 PHE C    1 1 
       13 32505 1 1 143 PHE CA   C  -5.672  10.938  11.332 1.00 . A A . 143 PHE CA   1 1 
       13 32506 1 1 143 PHE CB   C  -4.406  10.133  11.706 1.00 . A A . 143 PHE CB   1 1 
       13 32507 1 1 143 PHE CD1  C  -2.369  11.548  11.252 1.00 . A A . 143 PHE CD1  1 1 
       13 32508 1 1 143 PHE CD2  C  -2.987  11.158  13.522 1.00 . A A . 143 PHE CD2  1 1 
       13 32509 1 1 143 PHE CE1  C  -1.292  12.305  11.676 1.00 . A A . 143 PHE CE1  1 1 
       13 32510 1 1 143 PHE CE2  C  -1.911  11.912  13.948 1.00 . A A . 143 PHE CE2  1 1 
       13 32511 1 1 143 PHE CG   C  -3.231  10.966  12.166 1.00 . A A . 143 PHE CG   1 1 
       13 32512 1 1 143 PHE CZ   C  -1.063  12.487  13.024 1.00 . A A . 143 PHE CZ   1 1 
       13 32513 1 1 143 PHE H    H  -4.867  11.138   9.365 1.00 . A A . 143 PHE H    1 1 
       13 32514 1 1 143 PHE HA   H  -6.536  10.296  11.451 1.00 . A A . 143 PHE HA   1 1 
       13 32515 1 1 143 PHE HB2  H  -4.652   9.448  12.504 1.00 . A A . 143 PHE HB2  1 1 
       13 32516 1 1 143 PHE HB3  H  -4.088   9.561  10.844 1.00 . A A . 143 PHE HB3  1 1 
       13 32517 1 1 143 PHE HD1  H  -2.545  11.408  10.196 1.00 . A A . 143 PHE HD1  1 1 
       13 32518 1 1 143 PHE HD2  H  -3.649  10.709  14.249 1.00 . A A . 143 PHE HD2  1 1 
       13 32519 1 1 143 PHE HE1  H  -0.629  12.755  10.950 1.00 . A A . 143 PHE HE1  1 1 
       13 32520 1 1 143 PHE HE2  H  -1.734  12.052  15.006 1.00 . A A . 143 PHE HE2  1 1 
       13 32521 1 1 143 PHE HZ   H  -0.219  13.077  13.356 1.00 . A A . 143 PHE HZ   1 1 
       13 32522 1 1 143 PHE N    N  -5.641  11.366   9.921 1.00 . A A . 143 PHE N    1 1 
       13 32523 1 1 143 PHE O    O  -6.423  12.022  13.353 1.00 . A A . 143 PHE O    1 1 
       13 32524 1 1 144 THR C    C  -6.522  15.463  12.091 1.00 . A A . 144 THR C    1 1 
       13 32525 1 1 144 THR CA   C  -5.427  14.537  12.648 1.00 . A A . 144 THR CA   1 1 
       13 32526 1 1 144 THR CB   C  -4.081  15.302  12.685 1.00 . A A . 144 THR CB   1 1 
       13 32527 1 1 144 THR CG2  C  -3.617  15.672  11.277 1.00 . A A . 144 THR CG2  1 1 
       13 32528 1 1 144 THR H    H  -4.840  13.317  11.006 1.00 . A A . 144 THR H    1 1 
       13 32529 1 1 144 THR HA   H  -5.688  14.266  13.664 1.00 . A A . 144 THR HA   1 1 
       13 32530 1 1 144 THR HB   H  -3.335  14.658  13.131 1.00 . A A . 144 THR HB   1 1 
       13 32531 1 1 144 THR HG1  H  -3.502  16.501  14.147 1.00 . A A . 144 THR HG1  1 1 
       13 32532 1 1 144 THR HG21 H  -2.671  16.190  11.333 1.00 . A A . 144 THR HG21 1 1 
       13 32533 1 1 144 THR HG22 H  -4.352  16.312  10.811 1.00 . A A . 144 THR HG22 1 1 
       13 32534 1 1 144 THR HG23 H  -3.499  14.773  10.689 1.00 . A A . 144 THR HG23 1 1 
       13 32535 1 1 144 THR N    N  -5.315  13.296  11.863 1.00 . A A . 144 THR N    1 1 
       13 32536 1 1 144 THR O    O  -6.828  16.506  12.673 1.00 . A A . 144 THR O    1 1 
       13 32537 1 1 144 THR OG1  O  -4.200  16.493  13.479 1.00 . A A . 144 THR OG1  1 1 
       13 32538 1 1 145 SER C    C  -9.572  15.335  10.765 1.00 . A A . 145 SER C    1 1 
       13 32539 1 1 145 SER CA   C  -8.193  15.862  10.340 1.00 . A A . 145 SER CA   1 1 
       13 32540 1 1 145 SER CB   C  -8.075  15.842   8.803 1.00 . A A . 145 SER CB   1 1 
       13 32541 1 1 145 SER H    H  -6.841  14.232  10.547 1.00 . A A . 145 SER H    1 1 
       13 32542 1 1 145 SER HA   H  -8.097  16.885  10.681 1.00 . A A . 145 SER HA   1 1 
       13 32543 1 1 145 SER HB2  H  -8.115  14.821   8.454 1.00 . A A . 145 SER HB2  1 1 
       13 32544 1 1 145 SER HB3  H  -8.895  16.399   8.375 1.00 . A A . 145 SER HB3  1 1 
       13 32545 1 1 145 SER HG   H  -6.152  15.757   8.402 1.00 . A A . 145 SER HG   1 1 
       13 32546 1 1 145 SER N    N  -7.115  15.075  10.963 1.00 . A A . 145 SER N    1 1 
       13 32547 1 1 145 SER O    O -10.252  14.651  10.001 1.00 . A A . 145 SER O    1 1 
       13 32548 1 1 145 SER OG   O  -6.851  16.420   8.361 1.00 . A A . 145 SER OG   1 1 
       13 32549 1 1 146 ALA C    C -12.470  15.571  11.718 1.00 . A A . 146 ALA C    1 1 
       13 32550 1 1 146 ALA CA   C -11.242  15.180  12.566 1.00 . A A . 146 ALA CA   1 1 
       13 32551 1 1 146 ALA CB   C -11.395  15.699  13.992 1.00 . A A . 146 ALA CB   1 1 
       13 32552 1 1 146 ALA H    H  -9.407  16.250  12.534 1.00 . A A . 146 ALA H    1 1 
       13 32553 1 1 146 ALA HA   H -11.188  14.101  12.613 1.00 . A A . 146 ALA HA   1 1 
       13 32554 1 1 146 ALA HB1  H -12.288  15.282  14.437 1.00 . A A . 146 ALA HB1  1 1 
       13 32555 1 1 146 ALA HB2  H -11.471  16.778  13.978 1.00 . A A . 146 ALA HB2  1 1 
       13 32556 1 1 146 ALA HB3  H -10.533  15.408  14.576 1.00 . A A . 146 ALA HB3  1 1 
       13 32557 1 1 146 ALA N    N  -9.977  15.665  11.992 1.00 . A A . 146 ALA N    1 1 
       13 32558 1 1 146 ALA O    O -13.542  14.977  11.853 1.00 . A A . 146 ALA O    1 1 
       13 32559 1 1 147 GLY C    C -13.679  15.966   8.869 1.00 . A A . 147 GLY C    1 1 
       13 32560 1 1 147 GLY CA   C -13.385  16.993   9.964 1.00 . A A . 147 GLY CA   1 1 
       13 32561 1 1 147 GLY H    H -11.449  17.051  10.836 1.00 . A A . 147 GLY H    1 1 
       13 32562 1 1 147 GLY HA2  H -14.283  17.148  10.547 1.00 . A A . 147 GLY HA2  1 1 
       13 32563 1 1 147 GLY HA3  H -13.109  17.926   9.498 1.00 . A A . 147 GLY HA3  1 1 
       13 32564 1 1 147 GLY N    N -12.308  16.579  10.860 1.00 . A A . 147 GLY N    1 1 
       13 32565 1 1 147 GLY O    O -14.814  15.855   8.398 1.00 . A A . 147 GLY O    1 1 
       13 32566 1 1 148 LEU C    C -11.757  13.065   7.656 1.00 . A A . 148 LEU C    1 1 
       13 32567 1 1 148 LEU CA   C -12.799  14.179   7.439 1.00 . A A . 148 LEU CA   1 1 
       13 32568 1 1 148 LEU CB   C -12.663  14.806   6.032 1.00 . A A . 148 LEU CB   1 1 
       13 32569 1 1 148 LEU CD1  C -12.241  12.776   4.551 1.00 . A A . 148 LEU CD1  1 1 
       13 32570 1 1 148 LEU CD2  C -14.594  13.472   5.094 1.00 . A A . 148 LEU CD2  1 1 
       13 32571 1 1 148 LEU CG   C -13.165  13.956   4.841 1.00 . A A . 148 LEU CG   1 1 
       13 32572 1 1 148 LEU H    H -11.776  15.349   8.886 1.00 . A A . 148 LEU H    1 1 
       13 32573 1 1 148 LEU HA   H -13.787  13.749   7.537 1.00 . A A . 148 LEU HA   1 1 
       13 32574 1 1 148 LEU HB2  H -13.212  15.739   6.030 1.00 . A A . 148 LEU HB2  1 1 
       13 32575 1 1 148 LEU HB3  H -11.618  15.033   5.865 1.00 . A A . 148 LEU HB3  1 1 
       13 32576 1 1 148 LEU HD11 H -11.248  13.140   4.329 1.00 . A A . 148 LEU HD11 1 1 
       13 32577 1 1 148 LEU HD12 H -12.616  12.224   3.701 1.00 . A A . 148 LEU HD12 1 1 
       13 32578 1 1 148 LEU HD13 H -12.201  12.123   5.412 1.00 . A A . 148 LEU HD13 1 1 
       13 32579 1 1 148 LEU HD21 H -14.618  12.860   5.984 1.00 . A A . 148 LEU HD21 1 1 
       13 32580 1 1 148 LEU HD22 H -14.933  12.890   4.248 1.00 . A A . 148 LEU HD22 1 1 
       13 32581 1 1 148 LEU HD23 H -15.245  14.324   5.226 1.00 . A A . 148 LEU HD23 1 1 
       13 32582 1 1 148 LEU HG   H -13.185  14.577   3.957 1.00 . A A . 148 LEU HG   1 1 
       13 32583 1 1 148 LEU N    N -12.655  15.212   8.471 1.00 . A A . 148 LEU N    1 1 
       13 32584 1 1 148 LEU O    O -10.613  13.170   7.215 1.00 . A A . 148 LEU O    1 1 
       13 32585 1 1 149 GLU C    C -11.493   9.662   7.814 1.00 . A A . 149 GLU C    1 1 
       13 32586 1 1 149 GLU CA   C -11.261  10.901   8.696 1.00 . A A . 149 GLU CA   1 1 
       13 32587 1 1 149 GLU CB   C -11.466  10.502  10.165 1.00 . A A . 149 GLU CB   1 1 
       13 32588 1 1 149 GLU CD   C -11.679  11.239  12.582 1.00 . A A . 149 GLU CD   1 1 
       13 32589 1 1 149 GLU CG   C -11.321  11.649  11.159 1.00 . A A . 149 GLU CG   1 1 
       13 32590 1 1 149 GLU H    H -13.090  11.976   8.664 1.00 . A A . 149 GLU H    1 1 
       13 32591 1 1 149 GLU HA   H -10.242  11.242   8.566 1.00 . A A . 149 GLU HA   1 1 
       13 32592 1 1 149 GLU HB2  H -12.458  10.087  10.276 1.00 . A A . 149 GLU HB2  1 1 
       13 32593 1 1 149 GLU HB3  H -10.741   9.741  10.422 1.00 . A A . 149 GLU HB3  1 1 
       13 32594 1 1 149 GLU HG2  H -10.296  11.995  11.146 1.00 . A A . 149 GLU HG2  1 1 
       13 32595 1 1 149 GLU HG3  H -11.973  12.456  10.857 1.00 . A A . 149 GLU HG3  1 1 
       13 32596 1 1 149 GLU N    N -12.166  12.007   8.353 1.00 . A A . 149 GLU N    1 1 
       13 32597 1 1 149 GLU O    O -10.547   8.980   7.418 1.00 . A A . 149 GLU O    1 1 
       13 32598 1 1 149 GLU OE1  O -12.889  11.135  12.888 1.00 . A A . 149 GLU OE1  1 1 
       13 32599 1 1 149 GLU OE2  O -10.761  11.024  13.401 1.00 . A A . 149 GLU OE2  1 1 
       13 32600 1 1 150 HIS C    C -12.807   6.937   7.868 1.00 . A A . 150 HIS C    1 1 
       13 32601 1 1 150 HIS CA   C -13.167   8.094   6.922 1.00 . A A . 150 HIS CA   1 1 
       13 32602 1 1 150 HIS CB   C -12.556   7.896   5.520 1.00 . A A . 150 HIS CB   1 1 
       13 32603 1 1 150 HIS CD2  C -14.626   8.486   4.065 1.00 . A A . 150 HIS CD2  1 1 
       13 32604 1 1 150 HIS CE1  C -13.682   9.930   2.717 1.00 . A A . 150 HIS CE1  1 1 
       13 32605 1 1 150 HIS CG   C -13.325   8.594   4.434 1.00 . A A . 150 HIS CG   1 1 
       13 32606 1 1 150 HIS H    H -13.460  10.042   7.714 1.00 . A A . 150 HIS H    1 1 
       13 32607 1 1 150 HIS HA   H -14.245   8.117   6.828 1.00 . A A . 150 HIS HA   1 1 
       13 32608 1 1 150 HIS HB2  H -11.548   8.280   5.515 1.00 . A A . 150 HIS HB2  1 1 
       13 32609 1 1 150 HIS HB3  H -12.534   6.839   5.287 1.00 . A A . 150 HIS HB3  1 1 
       13 32610 1 1 150 HIS HD1  H -11.826   9.799   3.563 1.00 . A A . 150 HIS HD1  1 1 
       13 32611 1 1 150 HIS HD2  H -15.374   7.860   4.530 1.00 . A A . 150 HIS HD2  1 1 
       13 32612 1 1 150 HIS HE1  H -13.528  10.650   1.928 1.00 . A A . 150 HIS HE1  1 1 
       13 32613 1 1 150 HIS HE2  H -15.605   9.312   2.406 1.00 . A A . 150 HIS HE2  1 1 
       13 32614 1 1 150 HIS N    N -12.767   9.376   7.516 1.00 . A A . 150 HIS N    1 1 
       13 32615 1 1 150 HIS ND1  N -12.764   9.505   3.563 1.00 . A A . 150 HIS ND1  1 1 
       13 32616 1 1 150 HIS NE2  N -14.818   9.326   2.996 1.00 . A A . 150 HIS NE2  1 1 
       13 32617 1 1 150 HIS O    O -12.250   5.918   7.461 1.00 . A A . 150 HIS O    1 1 
       13 32618 1 1 151 HIS C    C -13.809   4.894  10.069 1.00 . A A . 151 HIS C    1 1 
       13 32619 1 1 151 HIS CA   C -12.885   6.124  10.190 1.00 . A A . 151 HIS CA   1 1 
       13 32620 1 1 151 HIS CB   C -13.047   6.788  11.570 1.00 . A A . 151 HIS CB   1 1 
       13 32621 1 1 151 HIS CD2  C -13.399   5.089  13.506 1.00 . A A . 151 HIS CD2  1 1 
       13 32622 1 1 151 HIS CE1  C -11.338   5.002  14.229 1.00 . A A . 151 HIS CE1  1 1 
       13 32623 1 1 151 HIS CG   C -12.660   5.918  12.730 1.00 . A A . 151 HIS CG   1 1 
       13 32624 1 1 151 HIS H    H -13.625   7.946   9.389 1.00 . A A . 151 HIS H    1 1 
       13 32625 1 1 151 HIS HA   H -11.859   5.801  10.077 1.00 . A A . 151 HIS HA   1 1 
       13 32626 1 1 151 HIS HB2  H -12.432   7.674  11.608 1.00 . A A . 151 HIS HB2  1 1 
       13 32627 1 1 151 HIS HB3  H -14.082   7.074  11.702 1.00 . A A . 151 HIS HB3  1 1 
       13 32628 1 1 151 HIS HD1  H -10.598   6.342  12.877 1.00 . A A . 151 HIS HD1  1 1 
       13 32629 1 1 151 HIS HD2  H -14.460   4.899  13.413 1.00 . A A . 151 HIS HD2  1 1 
       13 32630 1 1 151 HIS HE1  H -10.461   4.747  14.805 1.00 . A A . 151 HIS HE1  1 1 
       13 32631 1 1 151 HIS HE2  H -12.840   4.067  15.243 1.00 . A A . 151 HIS HE2  1 1 
       13 32632 1 1 151 HIS N    N -13.163   7.113   9.142 1.00 . A A . 151 HIS N    1 1 
       13 32633 1 1 151 HIS ND1  N -11.373   5.840  13.214 1.00 . A A . 151 HIS ND1  1 1 
       13 32634 1 1 151 HIS NE2  N -12.552   4.532  14.428 1.00 . A A . 151 HIS NE2  1 1 
       13 32635 1 1 151 HIS O    O -13.611   3.885  10.748 1.00 . A A . 151 HIS O    1 1 
       13 32636 1 1 152 HIS C    C -15.094   2.653   8.382 1.00 . A A . 152 HIS C    1 1 
       13 32637 1 1 152 HIS CA   C -15.773   3.897   8.986 1.00 . A A . 152 HIS CA   1 1 
       13 32638 1 1 152 HIS CB   C -16.929   4.373   8.091 1.00 . A A . 152 HIS CB   1 1 
       13 32639 1 1 152 HIS CD2  C -17.500   6.583   9.333 1.00 . A A . 152 HIS CD2  1 1 
       13 32640 1 1 152 HIS CE1  C -19.667   6.329   9.465 1.00 . A A . 152 HIS CE1  1 1 
       13 32641 1 1 152 HIS CG   C -17.806   5.403   8.742 1.00 . A A . 152 HIS CG   1 1 
       13 32642 1 1 152 HIS H    H -14.903   5.808   8.671 1.00 . A A . 152 HIS H    1 1 
       13 32643 1 1 152 HIS HA   H -16.173   3.629   9.953 1.00 . A A . 152 HIS HA   1 1 
       13 32644 1 1 152 HIS HB2  H -16.523   4.806   7.188 1.00 . A A . 152 HIS HB2  1 1 
       13 32645 1 1 152 HIS HB3  H -17.547   3.525   7.831 1.00 . A A . 152 HIS HB3  1 1 
       13 32646 1 1 152 HIS HD1  H -19.707   4.525   8.509 1.00 . A A . 152 HIS HD1  1 1 
       13 32647 1 1 152 HIS HD2  H -16.513   7.013   9.433 1.00 . A A . 152 HIS HD2  1 1 
       13 32648 1 1 152 HIS HE1  H -20.711   6.500   9.682 1.00 . A A . 152 HIS HE1  1 1 
       13 32649 1 1 152 HIS HE2  H -18.741   7.871  10.425 1.00 . A A . 152 HIS HE2  1 1 
       13 32650 1 1 152 HIS N    N -14.812   4.989   9.196 1.00 . A A . 152 HIS N    1 1 
       13 32651 1 1 152 HIS ND1  N -19.173   5.278   8.845 1.00 . A A . 152 HIS ND1  1 1 
       13 32652 1 1 152 HIS NE2  N -18.675   7.137   9.774 1.00 . A A . 152 HIS NE2  1 1 
       13 32653 1 1 152 HIS O    O -14.964   2.522   7.163 1.00 . A A . 152 HIS O    1 1 
       13 32654 1 1 153 HIS C    C -14.881  -0.517   8.226 1.00 . A A . 153 HIS C    1 1 
       13 32655 1 1 153 HIS CA   C -13.936   0.539   8.832 1.00 . A A . 153 HIS CA   1 1 
       13 32656 1 1 153 HIS CB   C -13.138  -0.051  10.010 1.00 . A A . 153 HIS CB   1 1 
       13 32657 1 1 153 HIS CD2  C -14.771   0.284  12.014 1.00 . A A . 153 HIS CD2  1 1 
       13 32658 1 1 153 HIS CE1  C -14.843  -1.787  12.719 1.00 . A A . 153 HIS CE1  1 1 
       13 32659 1 1 153 HIS CG   C -13.976  -0.449  11.197 1.00 . A A . 153 HIS CG   1 1 
       13 32660 1 1 153 HIS H    H -14.799   1.910  10.208 1.00 . A A . 153 HIS H    1 1 
       13 32661 1 1 153 HIS HA   H -13.235   0.837   8.066 1.00 . A A . 153 HIS HA   1 1 
       13 32662 1 1 153 HIS HB2  H -12.611  -0.929   9.672 1.00 . A A . 153 HIS HB2  1 1 
       13 32663 1 1 153 HIS HB3  H -12.418   0.682  10.345 1.00 . A A . 153 HIS HB3  1 1 
       13 32664 1 1 153 HIS HD1  H -13.564  -2.515  11.300 1.00 . A A . 153 HIS HD1  1 1 
       13 32665 1 1 153 HIS HD2  H -14.959   1.346  11.940 1.00 . A A . 153 HIS HD2  1 1 
       13 32666 1 1 153 HIS HE1  H -15.081  -2.670  13.294 1.00 . A A . 153 HIS HE1  1 1 
       13 32667 1 1 153 HIS HE2  H -15.760  -0.296  13.768 1.00 . A A . 153 HIS HE2  1 1 
       13 32668 1 1 153 HIS N    N -14.651   1.749   9.255 1.00 . A A . 153 HIS N    1 1 
       13 32669 1 1 153 HIS ND1  N -14.045  -1.742  11.672 1.00 . A A . 153 HIS ND1  1 1 
       13 32670 1 1 153 HIS NE2  N -15.296  -0.573  12.949 1.00 . A A . 153 HIS NE2  1 1 
       13 32671 1 1 153 HIS O    O -15.233  -1.505   8.871 1.00 . A A . 153 HIS O    1 1 
       13 32672 1 1 154 HIS C    C -15.613  -1.537   4.860 1.00 . A A . 154 HIS C    1 1 
       13 32673 1 1 154 HIS CA   C -16.146  -1.259   6.269 1.00 . A A . 154 HIS CA   1 1 
       13 32674 1 1 154 HIS CB   C -17.593  -0.754   6.171 1.00 . A A . 154 HIS CB   1 1 
       13 32675 1 1 154 HIS CD2  C -19.448  -2.565   5.988 1.00 . A A . 154 HIS CD2  1 1 
       13 32676 1 1 154 HIS CE1  C -19.429  -2.837   3.816 1.00 . A A . 154 HIS CE1  1 1 
       13 32677 1 1 154 HIS CG   C -18.517  -1.722   5.484 1.00 . A A . 154 HIS CG   1 1 
       13 32678 1 1 154 HIS H    H -15.068   0.557   6.555 1.00 . A A . 154 HIS H    1 1 
       13 32679 1 1 154 HIS HA   H -16.140  -2.185   6.827 1.00 . A A . 154 HIS HA   1 1 
       13 32680 1 1 154 HIS HB2  H -17.975  -0.581   7.167 1.00 . A A . 154 HIS HB2  1 1 
       13 32681 1 1 154 HIS HB3  H -17.611   0.175   5.619 1.00 . A A . 154 HIS HB3  1 1 
       13 32682 1 1 154 HIS HD1  H -17.963  -1.461   3.459 1.00 . A A . 154 HIS HD1  1 1 
       13 32683 1 1 154 HIS HD2  H -19.711  -2.681   7.030 1.00 . A A . 154 HIS HD2  1 1 
       13 32684 1 1 154 HIS HE1  H -19.657  -3.194   2.823 1.00 . A A . 154 HIS HE1  1 1 
       13 32685 1 1 154 HIS HE2  H -20.574  -4.036   5.006 1.00 . A A . 154 HIS HE2  1 1 
       13 32686 1 1 154 HIS N    N -15.306  -0.290   6.989 1.00 . A A . 154 HIS N    1 1 
       13 32687 1 1 154 HIS ND1  N -18.533  -1.919   4.116 1.00 . A A . 154 HIS ND1  1 1 
       13 32688 1 1 154 HIS NE2  N -19.997  -3.245   4.930 1.00 . A A . 154 HIS NE2  1 1 
       13 32689 1 1 154 HIS O    O -15.716  -2.663   4.374 1.00 . A A . 154 HIS O    1 1 
       13 32690 1 1 155 HIS C    C -15.885  -0.538   1.861 1.00 . A A . 155 HIS C    1 1 
       13 32691 1 1 155 HIS CA   C -14.655  -0.565   2.796 1.00 . A A . 155 HIS CA   1 1 
       13 32692 1 1 155 HIS CB   C -13.775  -1.797   2.507 1.00 . A A . 155 HIS CB   1 1 
       13 32693 1 1 155 HIS CD2  C -13.854  -3.074   0.242 1.00 . A A . 155 HIS CD2  1 1 
       13 32694 1 1 155 HIS CE1  C -12.808  -1.598  -0.992 1.00 . A A . 155 HIS CE1  1 1 
       13 32695 1 1 155 HIS CG   C -13.520  -2.034   1.045 1.00 . A A . 155 HIS CG   1 1 
       13 32696 1 1 155 HIS H    H -14.900   0.326   4.709 1.00 . A A . 155 HIS H    1 1 
       13 32697 1 1 155 HIS HA   H -14.069   0.324   2.601 1.00 . A A . 155 HIS HA   1 1 
       13 32698 1 1 155 HIS HB2  H -12.818  -1.670   2.991 1.00 . A A . 155 HIS HB2  1 1 
       13 32699 1 1 155 HIS HB3  H -14.258  -2.676   2.906 1.00 . A A . 155 HIS HB3  1 1 
       13 32700 1 1 155 HIS HD1  H -12.516  -0.257   0.521 1.00 . A A . 155 HIS HD1  1 1 
       13 32701 1 1 155 HIS HD2  H -14.377  -3.973   0.539 1.00 . A A . 155 HIS HD2  1 1 
       13 32702 1 1 155 HIS HE1  H -12.355  -1.102  -1.836 1.00 . A A . 155 HIS HE1  1 1 
       13 32703 1 1 155 HIS HE2  H -13.611  -3.279  -1.833 1.00 . A A . 155 HIS HE2  1 1 
       13 32704 1 1 155 HIS N    N -15.055  -0.504   4.216 1.00 . A A . 155 HIS N    1 1 
       13 32705 1 1 155 HIS ND1  N -12.866  -1.127   0.238 1.00 . A A . 155 HIS ND1  1 1 
       13 32706 1 1 155 HIS NE2  N -13.397  -2.774  -1.016 1.00 . A A . 155 HIS NE2  1 1 
       13 32707 1 1 155 HIS O    O -16.102   0.493   1.189 1.00 . A A . 155 HIS O    1 1 
       13 32708 1 1 155 HIS OXT  O -16.635  -1.539   1.822 1.00 . A A . 155 HIS OXT  1 1 
       14 32709 1 1   1 MET C    C -10.992  32.876  -9.949 1.00 . A A .   1 MET C    1 1 
       14 32710 1 1   1 MET CA   C -11.194  34.234 -10.636 1.00 . A A .   1 MET CA   1 1 
       14 32711 1 1   1 MET CB   C -11.147  34.070 -12.161 1.00 . A A .   1 MET CB   1 1 
       14 32712 1 1   1 MET CE   C -13.673  32.091 -14.837 1.00 . A A .   1 MET CE   1 1 
       14 32713 1 1   1 MET CG   C -12.260  33.194 -12.721 1.00 . A A .   1 MET CG   1 1 
       14 32714 1 1   1 MET H1   H  -9.213  34.885 -10.435 1.00 . A A .   1 MET H1   1 1 
       14 32715 1 1   1 MET H2   H -10.220  35.345  -9.158 1.00 . A A .   1 MET H2   1 1 
       14 32716 1 1   1 MET H3   H -10.332  36.138 -10.647 1.00 . A A .   1 MET H3   1 1 
       14 32717 1 1   1 MET HA   H -12.165  34.618 -10.353 1.00 . A A .   1 MET HA   1 1 
       14 32718 1 1   1 MET HB2  H -11.222  35.047 -12.618 1.00 . A A .   1 MET HB2  1 1 
       14 32719 1 1   1 MET HB3  H -10.199  33.629 -12.437 1.00 . A A .   1 MET HB3  1 1 
       14 32720 1 1   1 MET HE1  H -13.579  31.129 -14.354 1.00 . A A .   1 MET HE1  1 1 
       14 32721 1 1   1 MET HE2  H -13.788  31.947 -15.902 1.00 . A A .   1 MET HE2  1 1 
       14 32722 1 1   1 MET HE3  H -14.538  32.607 -14.448 1.00 . A A .   1 MET HE3  1 1 
       14 32723 1 1   1 MET HG2  H -12.166  32.202 -12.303 1.00 . A A .   1 MET HG2  1 1 
       14 32724 1 1   1 MET HG3  H -13.214  33.616 -12.434 1.00 . A A .   1 MET HG3  1 1 
       14 32725 1 1   1 MET N    N -10.169  35.216 -10.188 1.00 . A A .   1 MET N    1 1 
       14 32726 1 1   1 MET O    O -11.937  32.296  -9.411 1.00 . A A .   1 MET O    1 1 
       14 32727 1 1   1 MET SD   S -12.202  33.067 -14.521 1.00 . A A .   1 MET SD   1 1 
       14 32728 1 1   2 GLY C    C  -8.508  30.190 -10.006 1.00 . A A .   2 GLY C    1 1 
       14 32729 1 1   2 GLY CA   C  -9.462  31.120  -9.262 1.00 . A A .   2 GLY CA   1 1 
       14 32730 1 1   2 GLY H    H  -9.058  32.812 -10.488 1.00 . A A .   2 GLY H    1 1 
       14 32731 1 1   2 GLY HA2  H  -9.017  31.373  -8.311 1.00 . A A .   2 GLY HA2  1 1 
       14 32732 1 1   2 GLY HA3  H -10.387  30.589  -9.077 1.00 . A A .   2 GLY HA3  1 1 
       14 32733 1 1   2 GLY N    N  -9.762  32.359  -9.976 1.00 . A A .   2 GLY N    1 1 
       14 32734 1 1   2 GLY O    O  -8.931  29.184 -10.577 1.00 . A A .   2 GLY O    1 1 
       14 32735 1 1   3 PHE C    C  -5.787  28.526  -9.612 1.00 . A A .   3 PHE C    1 1 
       14 32736 1 1   3 PHE CA   C  -6.195  29.643 -10.588 1.00 . A A .   3 PHE CA   1 1 
       14 32737 1 1   3 PHE CB   C  -4.958  30.447 -11.010 1.00 . A A .   3 PHE CB   1 1 
       14 32738 1 1   3 PHE CD1  C  -5.769  30.922 -13.347 1.00 . A A .   3 PHE CD1  1 1 
       14 32739 1 1   3 PHE CD2  C  -4.844  32.724 -12.083 1.00 . A A .   3 PHE CD2  1 1 
       14 32740 1 1   3 PHE CE1  C  -5.980  31.776 -14.414 1.00 . A A .   3 PHE CE1  1 1 
       14 32741 1 1   3 PHE CE2  C  -5.054  33.580 -13.147 1.00 . A A .   3 PHE CE2  1 1 
       14 32742 1 1   3 PHE CG   C  -5.200  31.387 -12.166 1.00 . A A .   3 PHE CG   1 1 
       14 32743 1 1   3 PHE CZ   C  -5.622  33.104 -14.313 1.00 . A A .   3 PHE CZ   1 1 
       14 32744 1 1   3 PHE H    H  -6.946  31.373  -9.601 1.00 . A A .   3 PHE H    1 1 
       14 32745 1 1   3 PHE HA   H  -6.626  29.186 -11.470 1.00 . A A .   3 PHE HA   1 1 
       14 32746 1 1   3 PHE HB2  H  -4.614  31.030 -10.167 1.00 . A A .   3 PHE HB2  1 1 
       14 32747 1 1   3 PHE HB3  H  -4.176  29.758 -11.301 1.00 . A A .   3 PHE HB3  1 1 
       14 32748 1 1   3 PHE HD1  H  -6.051  29.883 -13.428 1.00 . A A .   3 PHE HD1  1 1 
       14 32749 1 1   3 PHE HD2  H  -4.399  33.100 -11.171 1.00 . A A .   3 PHE HD2  1 1 
       14 32750 1 1   3 PHE HE1  H  -6.423  31.402 -15.326 1.00 . A A .   3 PHE HE1  1 1 
       14 32751 1 1   3 PHE HE2  H  -4.774  34.620 -13.068 1.00 . A A .   3 PHE HE2  1 1 
       14 32752 1 1   3 PHE HZ   H  -5.785  33.773 -15.146 1.00 . A A .   3 PHE HZ   1 1 
       14 32753 1 1   3 PHE N    N  -7.218  30.521 -10.002 1.00 . A A .   3 PHE N    1 1 
       14 32754 1 1   3 PHE O    O  -5.921  28.663  -8.393 1.00 . A A .   3 PHE O    1 1 
       14 32755 1 1   4 LYS C    C  -3.378  26.116  -9.243 1.00 . A A .   4 LYS C    1 1 
       14 32756 1 1   4 LYS CA   C  -4.908  26.248  -9.363 1.00 . A A .   4 LYS CA   1 1 
       14 32757 1 1   4 LYS CB   C  -5.505  24.963  -9.978 1.00 . A A .   4 LYS CB   1 1 
       14 32758 1 1   4 LYS CD   C  -7.640  25.903 -11.017 1.00 . A A .   4 LYS CD   1 1 
       14 32759 1 1   4 LYS CE   C  -9.157  25.989 -10.895 1.00 . A A .   4 LYS CE   1 1 
       14 32760 1 1   4 LYS CG   C  -7.040  24.923 -10.002 1.00 . A A .   4 LYS CG   1 1 
       14 32761 1 1   4 LYS H    H  -5.153  27.393 -11.133 1.00 . A A .   4 LYS H    1 1 
       14 32762 1 1   4 LYS HA   H  -5.319  26.379  -8.371 1.00 . A A .   4 LYS HA   1 1 
       14 32763 1 1   4 LYS HB2  H  -5.151  24.869 -10.995 1.00 . A A .   4 LYS HB2  1 1 
       14 32764 1 1   4 LYS HB3  H  -5.156  24.114  -9.408 1.00 . A A .   4 LYS HB3  1 1 
       14 32765 1 1   4 LYS HD2  H  -7.225  26.886 -10.847 1.00 . A A .   4 LYS HD2  1 1 
       14 32766 1 1   4 LYS HD3  H  -7.385  25.572 -12.015 1.00 . A A .   4 LYS HD3  1 1 
       14 32767 1 1   4 LYS HE2  H  -9.581  25.014 -11.095 1.00 . A A .   4 LYS HE2  1 1 
       14 32768 1 1   4 LYS HE3  H  -9.407  26.287  -9.884 1.00 . A A .   4 LYS HE3  1 1 
       14 32769 1 1   4 LYS HG2  H  -7.358  23.921 -10.258 1.00 . A A .   4 LYS HG2  1 1 
       14 32770 1 1   4 LYS HG3  H  -7.407  25.170  -9.015 1.00 . A A .   4 LYS HG3  1 1 
       14 32771 1 1   4 LYS HZ1  H  -9.268  27.894 -11.761 1.00 . A A .   4 LYS HZ1  1 1 
       14 32772 1 1   4 LYS HZ2  H -10.760  27.103 -11.649 1.00 . A A .   4 LYS HZ2  1 1 
       14 32773 1 1   4 LYS HZ3  H  -9.645  26.636 -12.826 1.00 . A A .   4 LYS HZ3  1 1 
       14 32774 1 1   4 LYS N    N  -5.281  27.422 -10.162 1.00 . A A .   4 LYS N    1 1 
       14 32775 1 1   4 LYS NZ   N  -9.747  26.974 -11.848 1.00 . A A .   4 LYS NZ   1 1 
       14 32776 1 1   4 LYS O    O  -2.719  25.565 -10.127 1.00 . A A .   4 LYS O    1 1 
       14 32777 1 1   5 LEU C    C  -0.971  25.531  -6.885 1.00 . A A .   5 LEU C    1 1 
       14 32778 1 1   5 LEU CA   C  -1.364  26.603  -7.919 1.00 . A A .   5 LEU CA   1 1 
       14 32779 1 1   5 LEU CB   C  -0.853  27.976  -7.441 1.00 . A A .   5 LEU CB   1 1 
       14 32780 1 1   5 LEU CD1  C  -0.030  28.700  -9.718 1.00 . A A .   5 LEU CD1  1 1 
       14 32781 1 1   5 LEU CD2  C  -2.260  29.521  -8.881 1.00 . A A .   5 LEU CD2  1 1 
       14 32782 1 1   5 LEU CG   C  -0.840  29.107  -8.490 1.00 . A A .   5 LEU CG   1 1 
       14 32783 1 1   5 LEU H    H  -3.392  27.080  -7.493 1.00 . A A .   5 LEU H    1 1 
       14 32784 1 1   5 LEU HA   H  -0.886  26.364  -8.858 1.00 . A A .   5 LEU HA   1 1 
       14 32785 1 1   5 LEU HB2  H  -1.471  28.295  -6.613 1.00 . A A .   5 LEU HB2  1 1 
       14 32786 1 1   5 LEU HB3  H   0.158  27.850  -7.076 1.00 . A A .   5 LEU HB3  1 1 
       14 32787 1 1   5 LEU HD11 H   0.003  29.522 -10.419 1.00 . A A .   5 LEU HD11 1 1 
       14 32788 1 1   5 LEU HD12 H  -0.490  27.845 -10.192 1.00 . A A .   5 LEU HD12 1 1 
       14 32789 1 1   5 LEU HD13 H   0.977  28.445  -9.417 1.00 . A A .   5 LEU HD13 1 1 
       14 32790 1 1   5 LEU HD21 H  -2.789  29.872  -8.006 1.00 . A A .   5 LEU HD21 1 1 
       14 32791 1 1   5 LEU HD22 H  -2.784  28.673  -9.300 1.00 . A A .   5 LEU HD22 1 1 
       14 32792 1 1   5 LEU HD23 H  -2.216  30.314  -9.614 1.00 . A A .   5 LEU HD23 1 1 
       14 32793 1 1   5 LEU HG   H  -0.356  29.972  -8.058 1.00 . A A .   5 LEU HG   1 1 
       14 32794 1 1   5 LEU N    N  -2.817  26.643  -8.154 1.00 . A A .   5 LEU N    1 1 
       14 32795 1 1   5 LEU O    O   0.173  25.073  -6.868 1.00 . A A .   5 LEU O    1 1 
       14 32796 1 1   6 ARG C    C  -1.409  22.772  -5.431 1.00 . A A .   6 ARG C    1 1 
       14 32797 1 1   6 ARG CA   C  -1.613  24.209  -4.926 1.00 . A A .   6 ARG CA   1 1 
       14 32798 1 1   6 ARG CB   C  -2.733  24.240  -3.870 1.00 . A A .   6 ARG CB   1 1 
       14 32799 1 1   6 ARG CD   C  -3.514  23.519  -1.557 1.00 . A A .   6 ARG CD   1 1 
       14 32800 1 1   6 ARG CG   C  -2.397  23.459  -2.597 1.00 . A A .   6 ARG CG   1 1 
       14 32801 1 1   6 ARG CZ   C  -5.761  22.614  -1.202 1.00 . A A .   6 ARG CZ   1 1 
       14 32802 1 1   6 ARG H    H  -2.827  25.478  -6.130 1.00 . A A .   6 ARG H    1 1 
       14 32803 1 1   6 ARG HA   H  -0.694  24.541  -4.461 1.00 . A A .   6 ARG HA   1 1 
       14 32804 1 1   6 ARG HB2  H  -2.926  25.269  -3.596 1.00 . A A .   6 ARG HB2  1 1 
       14 32805 1 1   6 ARG HB3  H  -3.632  23.819  -4.301 1.00 . A A .   6 ARG HB3  1 1 
       14 32806 1 1   6 ARG HD2  H  -3.136  23.121  -0.625 1.00 . A A .   6 ARG HD2  1 1 
       14 32807 1 1   6 ARG HD3  H  -3.797  24.552  -1.412 1.00 . A A .   6 ARG HD3  1 1 
       14 32808 1 1   6 ARG HE   H  -4.685  22.310  -2.819 1.00 . A A .   6 ARG HE   1 1 
       14 32809 1 1   6 ARG HG2  H  -2.227  22.425  -2.860 1.00 . A A .   6 ARG HG2  1 1 
       14 32810 1 1   6 ARG HG3  H  -1.495  23.872  -2.167 1.00 . A A .   6 ARG HG3  1 1 
       14 32811 1 1   6 ARG HH11 H  -5.045  23.709   0.303 1.00 . A A .   6 ARG HH11 1 1 
       14 32812 1 1   6 ARG HH12 H  -6.630  23.061   0.536 1.00 . A A .   6 ARG HH12 1 1 
       14 32813 1 1   6 ARG HH21 H  -6.731  21.475  -2.520 1.00 . A A .   6 ARG HH21 1 1 
       14 32814 1 1   6 ARG HH22 H  -7.580  21.825  -1.059 1.00 . A A .   6 ARG HH22 1 1 
       14 32815 1 1   6 ARG N    N  -1.911  25.139  -6.024 1.00 . A A .   6 ARG N    1 1 
       14 32816 1 1   6 ARG NE   N  -4.696  22.751  -1.950 1.00 . A A .   6 ARG NE   1 1 
       14 32817 1 1   6 ARG NH1  N  -5.818  23.172  -0.031 1.00 . A A .   6 ARG NH1  1 1 
       14 32818 1 1   6 ARG NH2  N  -6.766  21.916  -1.623 1.00 . A A .   6 ARG NH2  1 1 
       14 32819 1 1   6 ARG O    O  -0.398  22.137  -5.130 1.00 . A A .   6 ARG O    1 1 
       14 32820 1 1   7 GLY C    C  -2.625  19.820  -5.624 1.00 . A A .   7 GLY C    1 1 
       14 32821 1 1   7 GLY CA   C  -2.297  20.880  -6.681 1.00 . A A .   7 GLY CA   1 1 
       14 32822 1 1   7 GLY H    H  -3.162  22.808  -6.399 1.00 . A A .   7 GLY H    1 1 
       14 32823 1 1   7 GLY HA2  H  -2.990  20.772  -7.503 1.00 . A A .   7 GLY HA2  1 1 
       14 32824 1 1   7 GLY HA3  H  -1.296  20.705  -7.050 1.00 . A A .   7 GLY HA3  1 1 
       14 32825 1 1   7 GLY N    N  -2.383  22.253  -6.177 1.00 . A A .   7 GLY N    1 1 
       14 32826 1 1   7 GLY O    O  -3.142  18.749  -5.947 1.00 . A A .   7 GLY O    1 1 
       14 32827 1 1   8 GLN C    C  -4.108  18.977  -3.082 1.00 . A A .   8 GLN C    1 1 
       14 32828 1 1   8 GLN CA   C  -2.598  19.216  -3.241 1.00 . A A .   8 GLN CA   1 1 
       14 32829 1 1   8 GLN CB   C  -2.056  19.813  -1.934 1.00 . A A .   8 GLN CB   1 1 
       14 32830 1 1   8 GLN CD   C  -0.075  20.766  -0.658 1.00 . A A .   8 GLN CD   1 1 
       14 32831 1 1   8 GLN CG   C  -0.559  20.105  -1.944 1.00 . A A .   8 GLN CG   1 1 
       14 32832 1 1   8 GLN H    H  -1.825  20.946  -4.186 1.00 . A A .   8 GLN H    1 1 
       14 32833 1 1   8 GLN HA   H  -2.107  18.269  -3.425 1.00 . A A .   8 GLN HA   1 1 
       14 32834 1 1   8 GLN HB2  H  -2.577  20.740  -1.738 1.00 . A A .   8 GLN HB2  1 1 
       14 32835 1 1   8 GLN HB3  H  -2.259  19.121  -1.128 1.00 . A A .   8 GLN HB3  1 1 
       14 32836 1 1   8 GLN HE21 H  -1.460  19.819   0.405 1.00 . A A .   8 GLN HE21 1 1 
       14 32837 1 1   8 GLN HE22 H  -0.420  20.881   1.287 1.00 . A A .   8 GLN HE22 1 1 
       14 32838 1 1   8 GLN HG2  H  -0.024  19.174  -2.074 1.00 . A A .   8 GLN HG2  1 1 
       14 32839 1 1   8 GLN HG3  H  -0.337  20.762  -2.774 1.00 . A A .   8 GLN HG3  1 1 
       14 32840 1 1   8 GLN N    N  -2.298  20.111  -4.366 1.00 . A A .   8 GLN N    1 1 
       14 32841 1 1   8 GLN NE2  N  -0.715  20.455   0.456 1.00 . A A .   8 GLN NE2  1 1 
       14 32842 1 1   8 GLN O    O  -4.886  19.928  -2.965 1.00 . A A .   8 GLN O    1 1 
       14 32843 1 1   8 GLN OE1  O   0.874  21.542  -0.664 1.00 . A A .   8 GLN OE1  1 1 
       14 32844 1 1   9 VAL C    C  -6.164  17.366  -1.263 1.00 . A A .   9 VAL C    1 1 
       14 32845 1 1   9 VAL CA   C  -5.906  17.344  -2.783 1.00 . A A .   9 VAL CA   1 1 
       14 32846 1 1   9 VAL CB   C  -6.263  15.947  -3.360 1.00 . A A .   9 VAL CB   1 1 
       14 32847 1 1   9 VAL CG1  C  -5.379  14.853  -2.756 1.00 . A A .   9 VAL CG1  1 1 
       14 32848 1 1   9 VAL CG2  C  -7.744  15.632  -3.154 1.00 . A A .   9 VAL CG2  1 1 
       14 32849 1 1   9 VAL H    H  -3.867  17.002  -3.288 1.00 . A A .   9 VAL H    1 1 
       14 32850 1 1   9 VAL HA   H  -6.547  18.080  -3.255 1.00 . A A .   9 VAL HA   1 1 
       14 32851 1 1   9 VAL HB   H  -6.075  15.971  -4.425 1.00 . A A .   9 VAL HB   1 1 
       14 32852 1 1   9 VAL HG11 H  -5.662  13.894  -3.163 1.00 . A A .   9 VAL HG11 1 1 
       14 32853 1 1   9 VAL HG12 H  -5.503  14.838  -1.683 1.00 . A A .   9 VAL HG12 1 1 
       14 32854 1 1   9 VAL HG13 H  -4.343  15.053  -2.994 1.00 . A A .   9 VAL HG13 1 1 
       14 32855 1 1   9 VAL HG21 H  -7.973  14.667  -3.584 1.00 . A A .   9 VAL HG21 1 1 
       14 32856 1 1   9 VAL HG22 H  -8.345  16.391  -3.636 1.00 . A A .   9 VAL HG22 1 1 
       14 32857 1 1   9 VAL HG23 H  -7.968  15.616  -2.098 1.00 . A A .   9 VAL HG23 1 1 
       14 32858 1 1   9 VAL N    N  -4.514  17.708  -3.077 1.00 . A A .   9 VAL N    1 1 
       14 32859 1 1   9 VAL O    O  -7.260  17.697  -0.804 1.00 . A A .   9 VAL O    1 1 
       14 32860 1 1  10 SER C    C  -3.883  17.708   1.521 1.00 . A A .  10 SER C    1 1 
       14 32861 1 1  10 SER CA   C  -5.174  17.077   0.976 1.00 . A A .  10 SER CA   1 1 
       14 32862 1 1  10 SER CB   C  -5.355  15.666   1.568 1.00 . A A .  10 SER CB   1 1 
       14 32863 1 1  10 SER H    H  -4.299  16.738  -0.927 1.00 . A A .  10 SER H    1 1 
       14 32864 1 1  10 SER HA   H  -6.014  17.695   1.268 1.00 . A A .  10 SER HA   1 1 
       14 32865 1 1  10 SER HB2  H  -4.525  15.044   1.272 1.00 . A A .  10 SER HB2  1 1 
       14 32866 1 1  10 SER HB3  H  -5.383  15.733   2.648 1.00 . A A .  10 SER HB3  1 1 
       14 32867 1 1  10 SER HG   H  -6.765  14.300   1.686 1.00 . A A .  10 SER HG   1 1 
       14 32868 1 1  10 SER N    N  -5.129  17.027  -0.494 1.00 . A A .  10 SER N    1 1 
       14 32869 1 1  10 SER O    O  -2.959  18.008   0.757 1.00 . A A .  10 SER O    1 1 
       14 32870 1 1  10 SER OG   O  -6.559  15.055   1.119 1.00 . A A .  10 SER OG   1 1 
       14 32871 1 1  11 GLU C    C  -2.390  18.044   4.887 1.00 . A A .  11 GLU C    1 1 
       14 32872 1 1  11 GLU CA   C  -2.591  18.495   3.434 1.00 . A A .  11 GLU CA   1 1 
       14 32873 1 1  11 GLU CB   C  -2.629  20.029   3.358 1.00 . A A .  11 GLU CB   1 1 
       14 32874 1 1  11 GLU CD   C  -3.749  22.187   4.067 1.00 . A A .  11 GLU CD   1 1 
       14 32875 1 1  11 GLU CG   C  -3.706  20.675   4.224 1.00 . A A .  11 GLU CG   1 1 
       14 32876 1 1  11 GLU H    H  -4.567  17.694   3.407 1.00 . A A .  11 GLU H    1 1 
       14 32877 1 1  11 GLU HA   H  -1.747  18.144   2.856 1.00 . A A .  11 GLU HA   1 1 
       14 32878 1 1  11 GLU HB2  H  -1.668  20.414   3.669 1.00 . A A .  11 GLU HB2  1 1 
       14 32879 1 1  11 GLU HB3  H  -2.802  20.318   2.331 1.00 . A A .  11 GLU HB3  1 1 
       14 32880 1 1  11 GLU HG2  H  -4.667  20.270   3.942 1.00 . A A .  11 GLU HG2  1 1 
       14 32881 1 1  11 GLU HG3  H  -3.510  20.439   5.263 1.00 . A A .  11 GLU HG3  1 1 
       14 32882 1 1  11 GLU N    N  -3.804  17.919   2.833 1.00 . A A .  11 GLU N    1 1 
       14 32883 1 1  11 GLU O    O  -3.224  17.341   5.459 1.00 . A A .  11 GLU O    1 1 
       14 32884 1 1  11 GLU OE1  O  -2.834  22.874   4.574 1.00 . A A .  11 GLU OE1  1 1 
       14 32885 1 1  11 GLU OE2  O  -4.698  22.694   3.430 1.00 . A A .  11 GLU OE2  1 1 
       14 32886 1 1  12 LEU C    C   0.043  19.108   7.491 1.00 . A A .  12 LEU C    1 1 
       14 32887 1 1  12 LEU CA   C  -0.878  18.057   6.827 1.00 . A A .  12 LEU CA   1 1 
       14 32888 1 1  12 LEU CB   C  -0.208  16.660   6.776 1.00 . A A .  12 LEU CB   1 1 
       14 32889 1 1  12 LEU CD1  C   1.680  17.184   5.163 1.00 . A A .  12 LEU CD1  1 1 
       14 32890 1 1  12 LEU CD2  C   0.883  14.814   5.434 1.00 . A A .  12 LEU CD2  1 1 
       14 32891 1 1  12 LEU CG   C   0.477  16.287   5.443 1.00 . A A .  12 LEU CG   1 1 
       14 32892 1 1  12 LEU H    H  -0.694  19.097   4.990 1.00 . A A .  12 LEU H    1 1 
       14 32893 1 1  12 LEU HA   H  -1.782  17.984   7.416 1.00 . A A .  12 LEU HA   1 1 
       14 32894 1 1  12 LEU HB2  H   0.533  16.608   7.563 1.00 . A A .  12 LEU HB2  1 1 
       14 32895 1 1  12 LEU HB3  H  -0.969  15.917   6.980 1.00 . A A .  12 LEU HB3  1 1 
       14 32896 1 1  12 LEU HD11 H   2.142  16.888   4.231 1.00 . A A .  12 LEU HD11 1 1 
       14 32897 1 1  12 LEU HD12 H   2.398  17.090   5.965 1.00 . A A .  12 LEU HD12 1 1 
       14 32898 1 1  12 LEU HD13 H   1.355  18.212   5.091 1.00 . A A .  12 LEU HD13 1 1 
       14 32899 1 1  12 LEU HD21 H   1.606  14.631   6.216 1.00 . A A .  12 LEU HD21 1 1 
       14 32900 1 1  12 LEU HD22 H   1.320  14.565   4.477 1.00 . A A .  12 LEU HD22 1 1 
       14 32901 1 1  12 LEU HD23 H   0.011  14.198   5.599 1.00 . A A .  12 LEU HD23 1 1 
       14 32902 1 1  12 LEU HG   H  -0.231  16.436   4.640 1.00 . A A .  12 LEU HG   1 1 
       14 32903 1 1  12 LEU N    N  -1.273  18.471   5.476 1.00 . A A .  12 LEU N    1 1 
       14 32904 1 1  12 LEU O    O   0.741  19.858   6.801 1.00 . A A .  12 LEU O    1 1 
       14 32905 1 1  13 PRO C    C   2.323  20.032   9.643 1.00 . A A .  13 PRO C    1 1 
       14 32906 1 1  13 PRO CA   C   0.790  20.227   9.590 1.00 . A A .  13 PRO CA   1 1 
       14 32907 1 1  13 PRO CB   C   0.184  20.109  10.996 1.00 . A A .  13 PRO CB   1 1 
       14 32908 1 1  13 PRO CD   C  -0.637  18.238   9.753 1.00 . A A .  13 PRO CD   1 1 
       14 32909 1 1  13 PRO CG   C  -0.186  18.672  11.124 1.00 . A A .  13 PRO CG   1 1 
       14 32910 1 1  13 PRO HA   H   0.573  21.208   9.192 1.00 . A A .  13 PRO HA   1 1 
       14 32911 1 1  13 PRO HB2  H   0.914  20.399  11.739 1.00 . A A .  13 PRO HB2  1 1 
       14 32912 1 1  13 PRO HB3  H  -0.686  20.748  11.072 1.00 . A A .  13 PRO HB3  1 1 
       14 32913 1 1  13 PRO HD2  H  -0.335  17.218   9.561 1.00 . A A .  13 PRO HD2  1 1 
       14 32914 1 1  13 PRO HD3  H  -1.709  18.337   9.659 1.00 . A A .  13 PRO HD3  1 1 
       14 32915 1 1  13 PRO HG2  H   0.674  18.098  11.437 1.00 . A A .  13 PRO HG2  1 1 
       14 32916 1 1  13 PRO HG3  H  -0.992  18.560  11.836 1.00 . A A .  13 PRO HG3  1 1 
       14 32917 1 1  13 PRO N    N   0.060  19.174   8.841 1.00 . A A .  13 PRO N    1 1 
       14 32918 1 1  13 PRO O    O   2.971  20.421  10.618 1.00 . A A .  13 PRO O    1 1 
       14 32919 1 1  14 PHE C    C   4.840  19.149   7.057 1.00 . A A .  14 PHE C    1 1 
       14 32920 1 1  14 PHE CA   C   4.363  19.271   8.515 1.00 . A A .  14 PHE CA   1 1 
       14 32921 1 1  14 PHE CB   C   4.804  18.048   9.341 1.00 . A A .  14 PHE CB   1 1 
       14 32922 1 1  14 PHE CD1  C   4.371  15.910   8.067 1.00 . A A .  14 PHE CD1  1 1 
       14 32923 1 1  14 PHE CD2  C   2.911  16.470   9.871 1.00 . A A .  14 PHE CD2  1 1 
       14 32924 1 1  14 PHE CE1  C   3.647  14.754   7.842 1.00 . A A .  14 PHE CE1  1 1 
       14 32925 1 1  14 PHE CE2  C   2.187  15.314   9.649 1.00 . A A .  14 PHE CE2  1 1 
       14 32926 1 1  14 PHE CG   C   4.012  16.785   9.084 1.00 . A A .  14 PHE CG   1 1 
       14 32927 1 1  14 PHE CZ   C   2.555  14.456   8.634 1.00 . A A .  14 PHE CZ   1 1 
       14 32928 1 1  14 PHE H    H   2.349  19.157   7.844 1.00 . A A .  14 PHE H    1 1 
       14 32929 1 1  14 PHE HA   H   4.821  20.155   8.940 1.00 . A A .  14 PHE HA   1 1 
       14 32930 1 1  14 PHE HB2  H   5.841  17.835   9.125 1.00 . A A .  14 PHE HB2  1 1 
       14 32931 1 1  14 PHE HB3  H   4.712  18.287  10.391 1.00 . A A .  14 PHE HB3  1 1 
       14 32932 1 1  14 PHE HD1  H   5.225  16.140   7.445 1.00 . A A .  14 PHE HD1  1 1 
       14 32933 1 1  14 PHE HD2  H   2.619  17.140  10.667 1.00 . A A .  14 PHE HD2  1 1 
       14 32934 1 1  14 PHE HE1  H   3.937  14.082   7.046 1.00 . A A .  14 PHE HE1  1 1 
       14 32935 1 1  14 PHE HE2  H   1.335  15.080  10.271 1.00 . A A .  14 PHE HE2  1 1 
       14 32936 1 1  14 PHE HZ   H   1.990  13.552   8.458 1.00 . A A .  14 PHE HZ   1 1 
       14 32937 1 1  14 PHE N    N   2.906  19.458   8.591 1.00 . A A .  14 PHE N    1 1 
       14 32938 1 1  14 PHE O    O   4.206  18.481   6.242 1.00 . A A .  14 PHE O    1 1 
       14 32939 1 1  15 GLU C    C   7.699  18.944   5.137 1.00 . A A .  15 GLU C    1 1 
       14 32940 1 1  15 GLU CA   C   6.459  19.833   5.348 1.00 . A A .  15 GLU CA   1 1 
       14 32941 1 1  15 GLU CB   C   6.794  21.270   4.925 1.00 . A A .  15 GLU CB   1 1 
       14 32942 1 1  15 GLU CD   C   8.383  23.233   5.133 1.00 . A A .  15 GLU CD   1 1 
       14 32943 1 1  15 GLU CG   C   7.940  21.899   5.714 1.00 . A A .  15 GLU CG   1 1 
       14 32944 1 1  15 GLU H    H   6.442  20.295   7.427 1.00 . A A .  15 GLU H    1 1 
       14 32945 1 1  15 GLU HA   H   5.670  19.465   4.707 1.00 . A A .  15 GLU HA   1 1 
       14 32946 1 1  15 GLU HB2  H   7.064  21.269   3.877 1.00 . A A .  15 GLU HB2  1 1 
       14 32947 1 1  15 GLU HB3  H   5.914  21.885   5.055 1.00 . A A .  15 GLU HB3  1 1 
       14 32948 1 1  15 GLU HG2  H   7.615  22.055   6.735 1.00 . A A .  15 GLU HG2  1 1 
       14 32949 1 1  15 GLU HG3  H   8.780  21.222   5.709 1.00 . A A .  15 GLU HG3  1 1 
       14 32950 1 1  15 GLU N    N   5.957  19.806   6.731 1.00 . A A .  15 GLU N    1 1 
       14 32951 1 1  15 GLU O    O   8.229  18.879   4.032 1.00 . A A .  15 GLU O    1 1 
       14 32952 1 1  15 GLU OE1  O   7.806  24.272   5.505 1.00 . A A .  15 GLU OE1  1 1 
       14 32953 1 1  15 GLU OE2  O   9.304  23.242   4.284 1.00 . A A .  15 GLU OE2  1 1 
       14 32954 1 1  16 ARG C    C   9.110  16.024   6.673 1.00 . A A .  16 ARG C    1 1 
       14 32955 1 1  16 ARG CA   C   9.363  17.408   6.057 1.00 . A A .  16 ARG CA   1 1 
       14 32956 1 1  16 ARG CB   C  10.579  18.068   6.736 1.00 . A A .  16 ARG CB   1 1 
       14 32957 1 1  16 ARG CD   C  11.259  19.508   4.756 1.00 . A A .  16 ARG CD   1 1 
       14 32958 1 1  16 ARG CG   C  10.881  19.481   6.236 1.00 . A A .  16 ARG CG   1 1 
       14 32959 1 1  16 ARG CZ   C  11.922  21.393   3.330 1.00 . A A .  16 ARG CZ   1 1 
       14 32960 1 1  16 ARG H    H   7.723  18.342   7.046 1.00 . A A .  16 ARG H    1 1 
       14 32961 1 1  16 ARG HA   H   9.577  17.284   5.002 1.00 . A A .  16 ARG HA   1 1 
       14 32962 1 1  16 ARG HB2  H  10.398  18.118   7.801 1.00 . A A .  16 ARG HB2  1 1 
       14 32963 1 1  16 ARG HB3  H  11.452  17.455   6.562 1.00 . A A .  16 ARG HB3  1 1 
       14 32964 1 1  16 ARG HD2  H  12.291  19.200   4.653 1.00 . A A .  16 ARG HD2  1 1 
       14 32965 1 1  16 ARG HD3  H  10.625  18.819   4.219 1.00 . A A .  16 ARG HD3  1 1 
       14 32966 1 1  16 ARG HE   H  10.301  21.350   4.431 1.00 . A A .  16 ARG HE   1 1 
       14 32967 1 1  16 ARG HG2  H  10.006  20.094   6.383 1.00 . A A .  16 ARG HG2  1 1 
       14 32968 1 1  16 ARG HG3  H  11.701  19.888   6.815 1.00 . A A .  16 ARG HG3  1 1 
       14 32969 1 1  16 ARG HH11 H  13.251  19.913   3.358 1.00 . A A .  16 ARG HH11 1 1 
       14 32970 1 1  16 ARG HH12 H  13.633  21.243   2.324 1.00 . A A .  16 ARG HH12 1 1 
       14 32971 1 1  16 ARG HH21 H  10.797  23.012   3.124 1.00 . A A .  16 ARG HH21 1 1 
       14 32972 1 1  16 ARG HH22 H  12.262  22.994   2.204 1.00 . A A .  16 ARG HH22 1 1 
       14 32973 1 1  16 ARG N    N   8.174  18.269   6.180 1.00 . A A .  16 ARG N    1 1 
       14 32974 1 1  16 ARG NE   N  11.100  20.842   4.178 1.00 . A A .  16 ARG NE   1 1 
       14 32975 1 1  16 ARG NH1  N  13.021  20.802   2.977 1.00 . A A .  16 ARG NH1  1 1 
       14 32976 1 1  16 ARG NH2  N  11.640  22.555   2.845 1.00 . A A .  16 ARG NH2  1 1 
       14 32977 1 1  16 ARG O    O   8.706  15.918   7.829 1.00 . A A .  16 ARG O    1 1 
       14 32978 1 1  17 VAL C    C  10.345  12.687   6.045 1.00 . A A .  17 VAL C    1 1 
       14 32979 1 1  17 VAL CA   C   9.154  13.592   6.395 1.00 . A A .  17 VAL CA   1 1 
       14 32980 1 1  17 VAL CB   C   7.852  12.957   5.841 1.00 . A A .  17 VAL CB   1 1 
       14 32981 1 1  17 VAL CG1  C   6.621  13.674   6.395 1.00 . A A .  17 VAL CG1  1 1 
       14 32982 1 1  17 VAL CG2  C   7.844  12.973   4.314 1.00 . A A .  17 VAL CG2  1 1 
       14 32983 1 1  17 VAL H    H   9.654  15.104   4.980 1.00 . A A .  17 VAL H    1 1 
       14 32984 1 1  17 VAL HA   H   9.070  13.637   7.474 1.00 . A A .  17 VAL HA   1 1 
       14 32985 1 1  17 VAL HB   H   7.813  11.926   6.168 1.00 . A A .  17 VAL HB   1 1 
       14 32986 1 1  17 VAL HG11 H   6.634  13.628   7.476 1.00 . A A .  17 VAL HG11 1 1 
       14 32987 1 1  17 VAL HG12 H   5.726  13.195   6.027 1.00 . A A .  17 VAL HG12 1 1 
       14 32988 1 1  17 VAL HG13 H   6.631  14.708   6.079 1.00 . A A .  17 VAL HG13 1 1 
       14 32989 1 1  17 VAL HG21 H   8.708  12.439   3.940 1.00 . A A .  17 VAL HG21 1 1 
       14 32990 1 1  17 VAL HG22 H   7.872  13.994   3.963 1.00 . A A .  17 VAL HG22 1 1 
       14 32991 1 1  17 VAL HG23 H   6.946  12.494   3.951 1.00 . A A .  17 VAL HG23 1 1 
       14 32992 1 1  17 VAL N    N   9.345  14.965   5.903 1.00 . A A .  17 VAL N    1 1 
       14 32993 1 1  17 VAL O    O  11.144  13.001   5.160 1.00 . A A .  17 VAL O    1 1 
       14 32994 1 1  18 TYR C    C  11.013   9.160   6.674 1.00 . A A .  18 TYR C    1 1 
       14 32995 1 1  18 TYR CA   C  11.532  10.601   6.534 1.00 . A A .  18 TYR CA   1 1 
       14 32996 1 1  18 TYR CB   C  12.670  10.851   7.539 1.00 . A A .  18 TYR CB   1 1 
       14 32997 1 1  18 TYR CD1  C  14.822   9.983   6.515 1.00 . A A .  18 TYR CD1  1 1 
       14 32998 1 1  18 TYR CD2  C  13.862   8.752   8.322 1.00 . A A .  18 TYR CD2  1 1 
       14 32999 1 1  18 TYR CE1  C  15.853   9.067   6.438 1.00 . A A .  18 TYR CE1  1 1 
       14 33000 1 1  18 TYR CE2  C  14.893   7.834   8.248 1.00 . A A .  18 TYR CE2  1 1 
       14 33001 1 1  18 TYR CG   C  13.805   9.842   7.455 1.00 . A A .  18 TYR CG   1 1 
       14 33002 1 1  18 TYR CZ   C  15.887   7.999   7.308 1.00 . A A .  18 TYR CZ   1 1 
       14 33003 1 1  18 TYR H    H   9.787  11.383   7.452 1.00 . A A .  18 TYR H    1 1 
       14 33004 1 1  18 TYR HA   H  11.912  10.741   5.530 1.00 . A A .  18 TYR HA   1 1 
       14 33005 1 1  18 TYR HB2  H  13.087  11.833   7.360 1.00 . A A .  18 TYR HB2  1 1 
       14 33006 1 1  18 TYR HB3  H  12.268  10.818   8.540 1.00 . A A .  18 TYR HB3  1 1 
       14 33007 1 1  18 TYR HD1  H  14.797  10.823   5.834 1.00 . A A .  18 TYR HD1  1 1 
       14 33008 1 1  18 TYR HD2  H  13.083   8.624   9.060 1.00 . A A .  18 TYR HD2  1 1 
       14 33009 1 1  18 TYR HE1  H  16.632   9.196   5.701 1.00 . A A .  18 TYR HE1  1 1 
       14 33010 1 1  18 TYR HE2  H  14.919   6.997   8.928 1.00 . A A .  18 TYR HE2  1 1 
       14 33011 1 1  18 TYR HH   H  16.544   6.203   7.136 1.00 . A A .  18 TYR HH   1 1 
       14 33012 1 1  18 TYR N    N  10.452  11.568   6.754 1.00 . A A .  18 TYR N    1 1 
       14 33013 1 1  18 TYR O    O  10.512   8.776   7.730 1.00 . A A .  18 TYR O    1 1 
       14 33014 1 1  18 TYR OH   O  16.913   7.087   7.233 1.00 . A A .  18 TYR OH   1 1 
       14 33015 1 1  19 ILE C    C  11.847   6.014   5.983 1.00 . A A .  19 ILE C    1 1 
       14 33016 1 1  19 ILE CA   C  10.688   6.967   5.641 1.00 . A A .  19 ILE CA   1 1 
       14 33017 1 1  19 ILE CB   C  10.077   6.537   4.283 1.00 . A A .  19 ILE CB   1 1 
       14 33018 1 1  19 ILE CD1  C   8.701   4.704   3.138 1.00 . A A .  19 ILE CD1  1 1 
       14 33019 1 1  19 ILE CG1  C   9.403   5.158   4.400 1.00 . A A .  19 ILE CG1  1 1 
       14 33020 1 1  19 ILE CG2  C  11.152   6.525   3.190 1.00 . A A .  19 ILE CG2  1 1 
       14 33021 1 1  19 ILE H    H  11.490   8.736   4.778 1.00 . A A .  19 ILE H    1 1 
       14 33022 1 1  19 ILE HA   H   9.920   6.873   6.400 1.00 . A A .  19 ILE HA   1 1 
       14 33023 1 1  19 ILE HB   H   9.330   7.269   4.006 1.00 . A A .  19 ILE HB   1 1 
       14 33024 1 1  19 ILE HD11 H   9.419   4.620   2.335 1.00 . A A .  19 ILE HD11 1 1 
       14 33025 1 1  19 ILE HD12 H   7.940   5.422   2.868 1.00 . A A .  19 ILE HD12 1 1 
       14 33026 1 1  19 ILE HD13 H   8.242   3.742   3.309 1.00 . A A .  19 ILE HD13 1 1 
       14 33027 1 1  19 ILE HG12 H  10.152   4.419   4.640 1.00 . A A .  19 ILE HG12 1 1 
       14 33028 1 1  19 ILE HG13 H   8.670   5.188   5.194 1.00 . A A .  19 ILE HG13 1 1 
       14 33029 1 1  19 ILE HG21 H  11.535   7.530   3.051 1.00 . A A .  19 ILE HG21 1 1 
       14 33030 1 1  19 ILE HG22 H  10.720   6.178   2.263 1.00 . A A .  19 ILE HG22 1 1 
       14 33031 1 1  19 ILE HG23 H  11.958   5.870   3.480 1.00 . A A .  19 ILE HG23 1 1 
       14 33032 1 1  19 ILE N    N  11.125   8.368   5.610 1.00 . A A .  19 ILE N    1 1 
       14 33033 1 1  19 ILE O    O  13.013   6.295   5.692 1.00 . A A .  19 ILE O    1 1 
       14 33034 1 1  20 THR C    C  11.888   2.431   6.680 1.00 . A A .  20 THR C    1 1 
       14 33035 1 1  20 THR CA   C  12.502   3.827   6.870 1.00 . A A .  20 THR CA   1 1 
       14 33036 1 1  20 THR CB   C  13.128   3.953   8.285 1.00 . A A .  20 THR CB   1 1 
       14 33037 1 1  20 THR CG2  C  12.057   4.076   9.369 1.00 . A A .  20 THR CG2  1 1 
       14 33038 1 1  20 THR H    H  10.589   4.758   6.900 1.00 . A A .  20 THR H    1 1 
       14 33039 1 1  20 THR HA   H  13.300   3.941   6.145 1.00 . A A .  20 THR HA   1 1 
       14 33040 1 1  20 THR HB   H  13.733   4.850   8.305 1.00 . A A .  20 THR HB   1 1 
       14 33041 1 1  20 THR HG1  H  14.167   2.790   9.504 1.00 . A A .  20 THR HG1  1 1 
       14 33042 1 1  20 THR HG21 H  12.532   4.181  10.334 1.00 . A A .  20 THR HG21 1 1 
       14 33043 1 1  20 THR HG22 H  11.438   3.191   9.368 1.00 . A A .  20 THR HG22 1 1 
       14 33044 1 1  20 THR HG23 H  11.443   4.944   9.175 1.00 . A A .  20 THR HG23 1 1 
       14 33045 1 1  20 THR N    N  11.517   4.883   6.604 1.00 . A A .  20 THR N    1 1 
       14 33046 1 1  20 THR O    O  11.236   1.884   7.571 1.00 . A A .  20 THR O    1 1 
       14 33047 1 1  20 THR OG1  O  13.977   2.826   8.555 1.00 . A A .  20 THR OG1  1 1 
       14 33048 1 1  21 ALA C    C  12.667  -0.527   5.361 1.00 . A A .  21 ALA C    1 1 
       14 33049 1 1  21 ALA CA   C  11.570   0.533   5.161 1.00 . A A .  21 ALA CA   1 1 
       14 33050 1 1  21 ALA CB   C  11.049   0.492   3.725 1.00 . A A .  21 ALA CB   1 1 
       14 33051 1 1  21 ALA H    H  12.562   2.374   4.796 1.00 . A A .  21 ALA H    1 1 
       14 33052 1 1  21 ALA HA   H  10.739   0.315   5.822 1.00 . A A .  21 ALA HA   1 1 
       14 33053 1 1  21 ALA HB1  H  11.864   0.662   3.038 1.00 . A A .  21 ALA HB1  1 1 
       14 33054 1 1  21 ALA HB2  H  10.297   1.259   3.592 1.00 . A A .  21 ALA HB2  1 1 
       14 33055 1 1  21 ALA HB3  H  10.607  -0.477   3.527 1.00 . A A .  21 ALA HB3  1 1 
       14 33056 1 1  21 ALA N    N  12.072   1.873   5.482 1.00 . A A .  21 ALA N    1 1 
       14 33057 1 1  21 ALA O    O  13.779  -0.380   4.849 1.00 . A A .  21 ALA O    1 1 
       14 33058 1 1  22 PRO C    C  13.768  -3.475   5.116 1.00 . A A .  22 PRO C    1 1 
       14 33059 1 1  22 PRO CA   C  13.358  -2.684   6.374 1.00 . A A .  22 PRO CA   1 1 
       14 33060 1 1  22 PRO CB   C  12.627  -3.598   7.372 1.00 . A A .  22 PRO CB   1 1 
       14 33061 1 1  22 PRO CD   C  11.066  -1.907   6.726 1.00 . A A .  22 PRO CD   1 1 
       14 33062 1 1  22 PRO CG   C  11.179  -3.360   7.107 1.00 . A A .  22 PRO CG   1 1 
       14 33063 1 1  22 PRO HA   H  14.247  -2.283   6.841 1.00 . A A .  22 PRO HA   1 1 
       14 33064 1 1  22 PRO HB2  H  12.898  -4.631   7.194 1.00 . A A .  22 PRO HB2  1 1 
       14 33065 1 1  22 PRO HB3  H  12.894  -3.322   8.382 1.00 . A A .  22 PRO HB3  1 1 
       14 33066 1 1  22 PRO HD2  H  10.257  -1.762   6.021 1.00 . A A .  22 PRO HD2  1 1 
       14 33067 1 1  22 PRO HD3  H  10.917  -1.292   7.604 1.00 . A A .  22 PRO HD3  1 1 
       14 33068 1 1  22 PRO HG2  H  10.843  -3.989   6.294 1.00 . A A .  22 PRO HG2  1 1 
       14 33069 1 1  22 PRO HG3  H  10.601  -3.562   8.000 1.00 . A A .  22 PRO HG3  1 1 
       14 33070 1 1  22 PRO N    N  12.372  -1.619   6.100 1.00 . A A .  22 PRO N    1 1 
       14 33071 1 1  22 PRO O    O  14.745  -4.227   5.133 1.00 . A A .  22 PRO O    1 1 
       14 33072 1 1  23 ALA C    C  13.003  -3.078   1.558 1.00 . A A .  23 ALA C    1 1 
       14 33073 1 1  23 ALA CA   C  13.292  -3.984   2.766 1.00 . A A .  23 ALA CA   1 1 
       14 33074 1 1  23 ALA CB   C  12.454  -5.258   2.684 1.00 . A A .  23 ALA CB   1 1 
       14 33075 1 1  23 ALA H    H  12.268  -2.667   4.075 1.00 . A A .  23 ALA H    1 1 
       14 33076 1 1  23 ALA HA   H  14.338  -4.264   2.751 1.00 . A A .  23 ALA HA   1 1 
       14 33077 1 1  23 ALA HB1  H  12.703  -5.906   3.512 1.00 . A A .  23 ALA HB1  1 1 
       14 33078 1 1  23 ALA HB2  H  12.662  -5.768   1.754 1.00 . A A .  23 ALA HB2  1 1 
       14 33079 1 1  23 ALA HB3  H  11.404  -5.005   2.729 1.00 . A A .  23 ALA HB3  1 1 
       14 33080 1 1  23 ALA N    N  13.021  -3.290   4.029 1.00 . A A .  23 ALA N    1 1 
       14 33081 1 1  23 ALA O    O  12.372  -2.028   1.698 1.00 . A A .  23 ALA O    1 1 
       14 33082 1 1  24 GLY C    C  11.779  -2.835  -1.331 1.00 . A A .  24 GLY C    1 1 
       14 33083 1 1  24 GLY CA   C  13.221  -2.721  -0.843 1.00 . A A .  24 GLY CA   1 1 
       14 33084 1 1  24 GLY H    H  13.982  -4.323   0.332 1.00 . A A .  24 GLY H    1 1 
       14 33085 1 1  24 GLY HA2  H  13.440  -1.681  -0.651 1.00 . A A .  24 GLY HA2  1 1 
       14 33086 1 1  24 GLY HA3  H  13.883  -3.080  -1.619 1.00 . A A .  24 GLY HA3  1 1 
       14 33087 1 1  24 GLY N    N  13.466  -3.490   0.377 1.00 . A A .  24 GLY N    1 1 
       14 33088 1 1  24 GLY O    O  11.507  -3.428  -2.379 1.00 . A A .  24 GLY O    1 1 
       14 33089 1 1  25 LEU C    C   8.945  -1.161  -1.712 1.00 . A A .  25 LEU C    1 1 
       14 33090 1 1  25 LEU CA   C   9.427  -2.345  -0.858 1.00 . A A .  25 LEU CA   1 1 
       14 33091 1 1  25 LEU CB   C   8.657  -2.395   0.467 1.00 . A A .  25 LEU CB   1 1 
       14 33092 1 1  25 LEU CD1  C   8.429  -3.366   2.785 1.00 . A A .  25 LEU CD1  1 1 
       14 33093 1 1  25 LEU CD2  C   8.705  -4.894   0.810 1.00 . A A .  25 LEU CD2  1 1 
       14 33094 1 1  25 LEU CG   C   9.068  -3.538   1.412 1.00 . A A .  25 LEU CG   1 1 
       14 33095 1 1  25 LEU H    H  11.153  -1.743   0.212 1.00 . A A .  25 LEU H    1 1 
       14 33096 1 1  25 LEU HA   H   9.249  -3.264  -1.400 1.00 . A A .  25 LEU HA   1 1 
       14 33097 1 1  25 LEU HB2  H   8.808  -1.454   0.983 1.00 . A A .  25 LEU HB2  1 1 
       14 33098 1 1  25 LEU HB3  H   7.604  -2.499   0.247 1.00 . A A .  25 LEU HB3  1 1 
       14 33099 1 1  25 LEU HD11 H   8.769  -2.437   3.223 1.00 . A A .  25 LEU HD11 1 1 
       14 33100 1 1  25 LEU HD12 H   8.715  -4.188   3.423 1.00 . A A .  25 LEU HD12 1 1 
       14 33101 1 1  25 LEU HD13 H   7.354  -3.343   2.685 1.00 . A A .  25 LEU HD13 1 1 
       14 33102 1 1  25 LEU HD21 H   7.638  -4.944   0.646 1.00 . A A .  25 LEU HD21 1 1 
       14 33103 1 1  25 LEU HD22 H   9.003  -5.681   1.487 1.00 . A A .  25 LEU HD22 1 1 
       14 33104 1 1  25 LEU HD23 H   9.220  -5.019  -0.132 1.00 . A A .  25 LEU HD23 1 1 
       14 33105 1 1  25 LEU HG   H  10.142  -3.511   1.546 1.00 . A A .  25 LEU HG   1 1 
       14 33106 1 1  25 LEU N    N  10.860  -2.254  -0.572 1.00 . A A .  25 LEU N    1 1 
       14 33107 1 1  25 LEU O    O   9.062  -0.002  -1.306 1.00 . A A .  25 LEU O    1 1 
       14 33108 1 1  26 THR C    C   6.837   0.467  -3.136 1.00 . A A .  26 THR C    1 1 
       14 33109 1 1  26 THR CA   C   7.893  -0.421  -3.806 1.00 . A A .  26 THR CA   1 1 
       14 33110 1 1  26 THR CB   C   7.282  -1.031  -5.090 1.00 . A A .  26 THR CB   1 1 
       14 33111 1 1  26 THR CG2  C   8.329  -1.813  -5.876 1.00 . A A .  26 THR CG2  1 1 
       14 33112 1 1  26 THR H    H   8.306  -2.406  -3.148 1.00 . A A .  26 THR H    1 1 
       14 33113 1 1  26 THR HA   H   8.734   0.197  -4.092 1.00 . A A .  26 THR HA   1 1 
       14 33114 1 1  26 THR HB   H   6.913  -0.226  -5.714 1.00 . A A .  26 THR HB   1 1 
       14 33115 1 1  26 THR HG1  H   5.757  -2.194  -5.556 1.00 . A A .  26 THR HG1  1 1 
       14 33116 1 1  26 THR HG21 H   8.700  -2.627  -5.270 1.00 . A A .  26 THR HG21 1 1 
       14 33117 1 1  26 THR HG22 H   9.147  -1.158  -6.141 1.00 . A A .  26 THR HG22 1 1 
       14 33118 1 1  26 THR HG23 H   7.881  -2.210  -6.775 1.00 . A A .  26 THR HG23 1 1 
       14 33119 1 1  26 THR N    N   8.390  -1.460  -2.888 1.00 . A A .  26 THR N    1 1 
       14 33120 1 1  26 THR O    O   6.729   1.655  -3.442 1.00 . A A .  26 THR O    1 1 
       14 33121 1 1  26 THR OG1  O   6.190  -1.895  -4.749 1.00 . A A .  26 THR OG1  1 1 
       14 33122 1 1  27 ILE C    C   5.650   1.896  -0.813 1.00 . A A .  27 ILE C    1 1 
       14 33123 1 1  27 ILE CA   C   5.055   0.625  -1.452 1.00 . A A .  27 ILE CA   1 1 
       14 33124 1 1  27 ILE CB   C   4.422  -0.259  -0.341 1.00 . A A .  27 ILE CB   1 1 
       14 33125 1 1  27 ILE CD1  C   2.562  -0.330   1.421 1.00 . A A .  27 ILE CD1  1 1 
       14 33126 1 1  27 ILE CG1  C   3.269   0.488   0.357 1.00 . A A .  27 ILE CG1  1 1 
       14 33127 1 1  27 ILE CG2  C   5.478  -0.704   0.676 1.00 . A A .  27 ILE CG2  1 1 
       14 33128 1 1  27 ILE H    H   6.173  -1.080  -2.054 1.00 . A A .  27 ILE H    1 1 
       14 33129 1 1  27 ILE HA   H   4.272   0.916  -2.140 1.00 . A A .  27 ILE HA   1 1 
       14 33130 1 1  27 ILE HB   H   4.025  -1.148  -0.813 1.00 . A A .  27 ILE HB   1 1 
       14 33131 1 1  27 ILE HD11 H   2.151  -1.225   0.977 1.00 . A A .  27 ILE HD11 1 1 
       14 33132 1 1  27 ILE HD12 H   1.764   0.255   1.855 1.00 . A A .  27 ILE HD12 1 1 
       14 33133 1 1  27 ILE HD13 H   3.266  -0.603   2.194 1.00 . A A .  27 ILE HD13 1 1 
       14 33134 1 1  27 ILE HG12 H   3.657   1.378   0.832 1.00 . A A .  27 ILE HG12 1 1 
       14 33135 1 1  27 ILE HG13 H   2.534   0.774  -0.381 1.00 . A A .  27 ILE HG13 1 1 
       14 33136 1 1  27 ILE HG21 H   5.907   0.164   1.160 1.00 . A A .  27 ILE HG21 1 1 
       14 33137 1 1  27 ILE HG22 H   6.260  -1.250   0.170 1.00 . A A .  27 ILE HG22 1 1 
       14 33138 1 1  27 ILE HG23 H   5.021  -1.339   1.420 1.00 . A A .  27 ILE HG23 1 1 
       14 33139 1 1  27 ILE N    N   6.067  -0.119  -2.214 1.00 . A A .  27 ILE N    1 1 
       14 33140 1 1  27 ILE O    O   5.009   2.947  -0.786 1.00 . A A .  27 ILE O    1 1 
       14 33141 1 1  28 GLY C    C   8.038   3.962  -0.699 1.00 . A A .  28 GLY C    1 1 
       14 33142 1 1  28 GLY CA   C   7.550   2.926   0.305 1.00 . A A .  28 GLY CA   1 1 
       14 33143 1 1  28 GLY H    H   7.363   0.939  -0.416 1.00 . A A .  28 GLY H    1 1 
       14 33144 1 1  28 GLY HA2  H   6.857   3.398   0.988 1.00 . A A .  28 GLY HA2  1 1 
       14 33145 1 1  28 GLY HA3  H   8.396   2.561   0.868 1.00 . A A .  28 GLY HA3  1 1 
       14 33146 1 1  28 GLY N    N   6.888   1.792  -0.330 1.00 . A A .  28 GLY N    1 1 
       14 33147 1 1  28 GLY O    O   7.789   5.156  -0.543 1.00 . A A .  28 GLY O    1 1 
       14 33148 1 1  29 SER C    C   8.148   5.190  -3.478 1.00 . A A .  29 SER C    1 1 
       14 33149 1 1  29 SER CA   C   9.266   4.406  -2.769 1.00 . A A .  29 SER CA   1 1 
       14 33150 1 1  29 SER CB   C  10.097   3.615  -3.792 1.00 . A A .  29 SER CB   1 1 
       14 33151 1 1  29 SER H    H   8.877   2.539  -1.827 1.00 . A A .  29 SER H    1 1 
       14 33152 1 1  29 SER HA   H   9.915   5.112  -2.269 1.00 . A A .  29 SER HA   1 1 
       14 33153 1 1  29 SER HB2  H   9.480   2.851  -4.244 1.00 . A A .  29 SER HB2  1 1 
       14 33154 1 1  29 SER HB3  H  10.458   4.286  -4.558 1.00 . A A .  29 SER HB3  1 1 
       14 33155 1 1  29 SER HG   H  11.569   3.569  -2.483 1.00 . A A .  29 SER HG   1 1 
       14 33156 1 1  29 SER N    N   8.726   3.504  -1.742 1.00 . A A .  29 SER N    1 1 
       14 33157 1 1  29 SER O    O   8.306   6.373  -3.786 1.00 . A A .  29 SER O    1 1 
       14 33158 1 1  29 SER OG   O  11.217   2.989  -3.170 1.00 . A A .  29 SER OG   1 1 
       14 33159 1 1  30 ASP C    C   5.138   6.088  -3.251 1.00 . A A .  30 ASP C    1 1 
       14 33160 1 1  30 ASP CA   C   5.840   5.204  -4.294 1.00 . A A .  30 ASP CA   1 1 
       14 33161 1 1  30 ASP CB   C   4.856   4.184  -4.881 1.00 . A A .  30 ASP CB   1 1 
       14 33162 1 1  30 ASP CG   C   5.239   3.756  -6.288 1.00 . A A .  30 ASP CG   1 1 
       14 33163 1 1  30 ASP H    H   6.978   3.565  -3.559 1.00 . A A .  30 ASP H    1 1 
       14 33164 1 1  30 ASP HA   H   6.185   5.844  -5.093 1.00 . A A .  30 ASP HA   1 1 
       14 33165 1 1  30 ASP HB2  H   4.835   3.306  -4.250 1.00 . A A .  30 ASP HB2  1 1 
       14 33166 1 1  30 ASP HB3  H   3.867   4.619  -4.912 1.00 . A A .  30 ASP HB3  1 1 
       14 33167 1 1  30 ASP N    N   7.018   4.530  -3.735 1.00 . A A .  30 ASP N    1 1 
       14 33168 1 1  30 ASP O    O   4.557   7.118  -3.600 1.00 . A A .  30 ASP O    1 1 
       14 33169 1 1  30 ASP OD1  O   6.157   2.926  -6.439 1.00 . A A .  30 ASP OD1  1 1 
       14 33170 1 1  30 ASP OD2  O   4.625   4.266  -7.254 1.00 . A A .  30 ASP OD2  1 1 
       14 33171 1 1  31 LEU C    C   5.254   7.919  -0.921 1.00 . A A .  31 LEU C    1 1 
       14 33172 1 1  31 LEU CA   C   4.638   6.515  -0.898 1.00 . A A .  31 LEU CA   1 1 
       14 33173 1 1  31 LEU CB   C   4.882   5.848   0.467 1.00 . A A .  31 LEU CB   1 1 
       14 33174 1 1  31 LEU CD1  C   2.841   6.790   1.632 1.00 . A A .  31 LEU CD1  1 1 
       14 33175 1 1  31 LEU CD2  C   4.775   5.933   2.991 1.00 . A A .  31 LEU CD2  1 1 
       14 33176 1 1  31 LEU CG   C   4.359   6.624   1.693 1.00 . A A .  31 LEU CG   1 1 
       14 33177 1 1  31 LEU H    H   5.618   4.837  -1.760 1.00 . A A .  31 LEU H    1 1 
       14 33178 1 1  31 LEU HA   H   3.573   6.601  -1.063 1.00 . A A .  31 LEU HA   1 1 
       14 33179 1 1  31 LEU HB2  H   4.411   4.874   0.455 1.00 . A A .  31 LEU HB2  1 1 
       14 33180 1 1  31 LEU HB3  H   5.948   5.708   0.587 1.00 . A A .  31 LEU HB3  1 1 
       14 33181 1 1  31 LEU HD11 H   2.571   7.311   0.725 1.00 . A A .  31 LEU HD11 1 1 
       14 33182 1 1  31 LEU HD12 H   2.508   7.362   2.486 1.00 . A A .  31 LEU HD12 1 1 
       14 33183 1 1  31 LEU HD13 H   2.367   5.819   1.643 1.00 . A A .  31 LEU HD13 1 1 
       14 33184 1 1  31 LEU HD21 H   4.369   6.475   3.834 1.00 . A A .  31 LEU HD21 1 1 
       14 33185 1 1  31 LEU HD22 H   5.854   5.918   3.062 1.00 . A A .  31 LEU HD22 1 1 
       14 33186 1 1  31 LEU HD23 H   4.400   4.920   3.000 1.00 . A A .  31 LEU HD23 1 1 
       14 33187 1 1  31 LEU HG   H   4.795   7.614   1.691 1.00 . A A .  31 LEU HG   1 1 
       14 33188 1 1  31 LEU N    N   5.194   5.694  -1.979 1.00 . A A .  31 LEU N    1 1 
       14 33189 1 1  31 LEU O    O   4.541   8.921  -0.956 1.00 . A A .  31 LEU O    1 1 
       14 33190 1 1  32 GLU C    C   6.891  10.115  -2.165 1.00 . A A .  32 GLU C    1 1 
       14 33191 1 1  32 GLU CA   C   7.325   9.239  -0.981 1.00 . A A .  32 GLU CA   1 1 
       14 33192 1 1  32 GLU CB   C   8.829   8.951  -1.061 1.00 . A A .  32 GLU CB   1 1 
       14 33193 1 1  32 GLU CD   C   8.955   8.328   1.399 1.00 . A A .  32 GLU CD   1 1 
       14 33194 1 1  32 GLU CG   C   9.311   7.938  -0.027 1.00 . A A .  32 GLU CG   1 1 
       14 33195 1 1  32 GLU H    H   7.087   7.129  -0.905 1.00 . A A .  32 GLU H    1 1 
       14 33196 1 1  32 GLU HA   H   7.120   9.770  -0.062 1.00 . A A .  32 GLU HA   1 1 
       14 33197 1 1  32 GLU HB2  H   9.058   8.563  -2.046 1.00 . A A .  32 GLU HB2  1 1 
       14 33198 1 1  32 GLU HB3  H   9.371   9.874  -0.912 1.00 . A A .  32 GLU HB3  1 1 
       14 33199 1 1  32 GLU HG2  H   8.863   6.983  -0.242 1.00 . A A .  32 GLU HG2  1 1 
       14 33200 1 1  32 GLU HG3  H  10.386   7.849  -0.104 1.00 . A A .  32 GLU HG3  1 1 
       14 33201 1 1  32 GLU N    N   6.583   7.972  -0.941 1.00 . A A .  32 GLU N    1 1 
       14 33202 1 1  32 GLU O    O   6.845  11.350  -2.065 1.00 . A A .  32 GLU O    1 1 
       14 33203 1 1  32 GLU OE1  O   7.853   7.974   1.863 1.00 . A A .  32 GLU OE1  1 1 
       14 33204 1 1  32 GLU OE2  O   9.789   8.979   2.054 1.00 . A A .  32 GLU OE2  1 1 
       14 33205 1 1  33 ARG C    C   4.686  10.790  -4.115 1.00 . A A .  33 ARG C    1 1 
       14 33206 1 1  33 ARG CA   C   6.045  10.169  -4.459 1.00 . A A .  33 ARG CA   1 1 
       14 33207 1 1  33 ARG CB   C   5.866   9.201  -5.637 1.00 . A A .  33 ARG CB   1 1 
       14 33208 1 1  33 ARG CD   C   6.850   7.494  -7.198 1.00 . A A .  33 ARG CD   1 1 
       14 33209 1 1  33 ARG CG   C   7.142   8.496  -6.085 1.00 . A A .  33 ARG CG   1 1 
       14 33210 1 1  33 ARG CZ   C   8.000   5.662  -8.346 1.00 . A A .  33 ARG CZ   1 1 
       14 33211 1 1  33 ARG H    H   6.741   8.504  -3.339 1.00 . A A .  33 ARG H    1 1 
       14 33212 1 1  33 ARG HA   H   6.736  10.953  -4.740 1.00 . A A .  33 ARG HA   1 1 
       14 33213 1 1  33 ARG HB2  H   5.147   8.444  -5.355 1.00 . A A .  33 ARG HB2  1 1 
       14 33214 1 1  33 ARG HB3  H   5.474   9.753  -6.479 1.00 . A A .  33 ARG HB3  1 1 
       14 33215 1 1  33 ARG HD2  H   6.101   6.797  -6.848 1.00 . A A .  33 ARG HD2  1 1 
       14 33216 1 1  33 ARG HD3  H   6.463   8.033  -8.053 1.00 . A A .  33 ARG HD3  1 1 
       14 33217 1 1  33 ARG HE   H   8.911   7.084  -7.328 1.00 . A A .  33 ARG HE   1 1 
       14 33218 1 1  33 ARG HG2  H   7.843   9.234  -6.450 1.00 . A A .  33 ARG HG2  1 1 
       14 33219 1 1  33 ARG HG3  H   7.572   7.973  -5.243 1.00 . A A .  33 ARG HG3  1 1 
       14 33220 1 1  33 ARG HH11 H   6.013   5.560  -8.399 1.00 . A A .  33 ARG HH11 1 1 
       14 33221 1 1  33 ARG HH12 H   6.845   4.307  -9.245 1.00 . A A .  33 ARG HH12 1 1 
       14 33222 1 1  33 ARG HH21 H   9.978   5.460  -8.415 1.00 . A A .  33 ARG HH21 1 1 
       14 33223 1 1  33 ARG HH22 H   9.071   4.264  -9.274 1.00 . A A .  33 ARG HH22 1 1 
       14 33224 1 1  33 ARG N    N   6.591   9.472  -3.292 1.00 . A A .  33 ARG N    1 1 
       14 33225 1 1  33 ARG NE   N   8.037   6.743  -7.610 1.00 . A A .  33 ARG NE   1 1 
       14 33226 1 1  33 ARG NH1  N   6.865   5.140  -8.692 1.00 . A A .  33 ARG NH1  1 1 
       14 33227 1 1  33 ARG NH2  N   9.100   5.084  -8.703 1.00 . A A .  33 ARG NH2  1 1 
       14 33228 1 1  33 ARG O    O   4.477  11.992  -4.268 1.00 . A A .  33 ARG O    1 1 
       14 33229 1 1  34 VAL C    C   2.391  11.496  -2.240 1.00 . A A .  34 VAL C    1 1 
       14 33230 1 1  34 VAL CA   C   2.412  10.375  -3.293 1.00 . A A .  34 VAL CA   1 1 
       14 33231 1 1  34 VAL CB   C   1.570   9.173  -2.793 1.00 . A A .  34 VAL CB   1 1 
       14 33232 1 1  34 VAL CG1  C   0.175   9.619  -2.361 1.00 . A A .  34 VAL CG1  1 1 
       14 33233 1 1  34 VAL CG2  C   1.480   8.096  -3.876 1.00 . A A .  34 VAL CG2  1 1 
       14 33234 1 1  34 VAL H    H   4.027   9.011  -3.483 1.00 . A A .  34 VAL H    1 1 
       14 33235 1 1  34 VAL HA   H   1.957  10.747  -4.201 1.00 . A A .  34 VAL HA   1 1 
       14 33236 1 1  34 VAL HB   H   2.068   8.745  -1.933 1.00 . A A .  34 VAL HB   1 1 
       14 33237 1 1  34 VAL HG11 H   0.256  10.322  -1.544 1.00 . A A .  34 VAL HG11 1 1 
       14 33238 1 1  34 VAL HG12 H  -0.399   8.760  -2.040 1.00 . A A .  34 VAL HG12 1 1 
       14 33239 1 1  34 VAL HG13 H  -0.325  10.093  -3.193 1.00 . A A .  34 VAL HG13 1 1 
       14 33240 1 1  34 VAL HG21 H   1.006   8.507  -4.757 1.00 . A A .  34 VAL HG21 1 1 
       14 33241 1 1  34 VAL HG22 H   0.897   7.262  -3.511 1.00 . A A .  34 VAL HG22 1 1 
       14 33242 1 1  34 VAL HG23 H   2.473   7.753  -4.131 1.00 . A A .  34 VAL HG23 1 1 
       14 33243 1 1  34 VAL N    N   3.774   9.951  -3.627 1.00 . A A .  34 VAL N    1 1 
       14 33244 1 1  34 VAL O    O   1.609  12.442  -2.341 1.00 . A A .  34 VAL O    1 1 
       14 33245 1 1  35 ILE C    C   3.675  13.787  -0.778 1.00 . A A .  35 ILE C    1 1 
       14 33246 1 1  35 ILE CA   C   3.354  12.402  -0.184 1.00 . A A .  35 ILE CA   1 1 
       14 33247 1 1  35 ILE CB   C   4.446  12.024   0.856 1.00 . A A .  35 ILE CB   1 1 
       14 33248 1 1  35 ILE CD1  C   2.846  10.696   2.357 1.00 . A A .  35 ILE CD1  1 1 
       14 33249 1 1  35 ILE CG1  C   4.120  10.683   1.536 1.00 . A A .  35 ILE CG1  1 1 
       14 33250 1 1  35 ILE CG2  C   4.604  13.127   1.902 1.00 . A A .  35 ILE CG2  1 1 
       14 33251 1 1  35 ILE H    H   3.833  10.596  -1.194 1.00 . A A .  35 ILE H    1 1 
       14 33252 1 1  35 ILE HA   H   2.401  12.455   0.328 1.00 . A A .  35 ILE HA   1 1 
       14 33253 1 1  35 ILE HB   H   5.388  11.930   0.331 1.00 . A A .  35 ILE HB   1 1 
       14 33254 1 1  35 ILE HD11 H   2.683   9.715   2.777 1.00 . A A .  35 ILE HD11 1 1 
       14 33255 1 1  35 ILE HD12 H   2.011  10.960   1.724 1.00 . A A .  35 ILE HD12 1 1 
       14 33256 1 1  35 ILE HD13 H   2.935  11.418   3.155 1.00 . A A .  35 ILE HD13 1 1 
       14 33257 1 1  35 ILE HG12 H   4.011   9.921   0.780 1.00 . A A .  35 ILE HG12 1 1 
       14 33258 1 1  35 ILE HG13 H   4.933  10.411   2.194 1.00 . A A .  35 ILE HG13 1 1 
       14 33259 1 1  35 ILE HG21 H   3.670  13.262   2.430 1.00 . A A .  35 ILE HG21 1 1 
       14 33260 1 1  35 ILE HG22 H   4.878  14.051   1.416 1.00 . A A .  35 ILE HG22 1 1 
       14 33261 1 1  35 ILE HG23 H   5.378  12.850   2.606 1.00 . A A .  35 ILE HG23 1 1 
       14 33262 1 1  35 ILE N    N   3.250  11.384  -1.234 1.00 . A A .  35 ILE N    1 1 
       14 33263 1 1  35 ILE O    O   2.873  14.716  -0.676 1.00 . A A .  35 ILE O    1 1 
       14 33264 1 1  36 SER C    C   4.444  15.760  -3.091 1.00 . A A .  36 SER C    1 1 
       14 33265 1 1  36 SER CA   C   5.308  15.201  -1.946 1.00 . A A .  36 SER CA   1 1 
       14 33266 1 1  36 SER CB   C   6.765  15.073  -2.414 1.00 . A A .  36 SER CB   1 1 
       14 33267 1 1  36 SER H    H   5.369  13.099  -1.585 1.00 . A A .  36 SER H    1 1 
       14 33268 1 1  36 SER HA   H   5.275  15.901  -1.123 1.00 . A A .  36 SER HA   1 1 
       14 33269 1 1  36 SER HB2  H   7.105  16.025  -2.794 1.00 . A A .  36 SER HB2  1 1 
       14 33270 1 1  36 SER HB3  H   7.385  14.781  -1.576 1.00 . A A .  36 SER HB3  1 1 
       14 33271 1 1  36 SER HG   H   7.059  13.231  -3.042 1.00 . A A .  36 SER HG   1 1 
       14 33272 1 1  36 SER N    N   4.826  13.903  -1.436 1.00 . A A .  36 SER N    1 1 
       14 33273 1 1  36 SER O    O   4.421  16.972  -3.326 1.00 . A A .  36 SER O    1 1 
       14 33274 1 1  36 SER OG   O   6.899  14.097  -3.439 1.00 . A A .  36 SER OG   1 1 
       14 33275 1 1  37 THR C    C   1.439  15.554  -4.580 1.00 . A A .  37 THR C    1 1 
       14 33276 1 1  37 THR CA   C   2.914  15.317  -4.954 1.00 . A A .  37 THR CA   1 1 
       14 33277 1 1  37 THR CB   C   2.968  14.289  -6.111 1.00 . A A .  37 THR CB   1 1 
       14 33278 1 1  37 THR CG2  C   4.397  14.101  -6.612 1.00 . A A .  37 THR CG2  1 1 
       14 33279 1 1  37 THR H    H   3.781  13.934  -3.579 1.00 . A A .  37 THR H    1 1 
       14 33280 1 1  37 THR HA   H   3.325  16.247  -5.323 1.00 . A A .  37 THR HA   1 1 
       14 33281 1 1  37 THR HB   H   2.365  14.658  -6.930 1.00 . A A .  37 THR HB   1 1 
       14 33282 1 1  37 THR HG1  H   3.105  12.337  -5.829 1.00 . A A .  37 THR HG1  1 1 
       14 33283 1 1  37 THR HG21 H   4.771  15.036  -7.003 1.00 . A A .  37 THR HG21 1 1 
       14 33284 1 1  37 THR HG22 H   4.410  13.355  -7.394 1.00 . A A .  37 THR HG22 1 1 
       14 33285 1 1  37 THR HG23 H   5.028  13.775  -5.796 1.00 . A A .  37 THR HG23 1 1 
       14 33286 1 1  37 THR N    N   3.738  14.886  -3.808 1.00 . A A .  37 THR N    1 1 
       14 33287 1 1  37 THR O    O   0.728  16.279  -5.278 1.00 . A A .  37 THR O    1 1 
       14 33288 1 1  37 THR OG1  O   2.443  13.023  -5.678 1.00 . A A .  37 THR OG1  1 1 
       14 33289 1 1  38 HIS C    C  -0.611  15.924  -1.796 1.00 . A A .  38 HIS C    1 1 
       14 33290 1 1  38 HIS CA   C  -0.442  15.086  -3.078 1.00 . A A .  38 HIS CA   1 1 
       14 33291 1 1  38 HIS CB   C  -1.099  13.710  -2.897 1.00 . A A .  38 HIS CB   1 1 
       14 33292 1 1  38 HIS CD2  C  -0.257  12.183  -4.828 1.00 . A A .  38 HIS CD2  1 1 
       14 33293 1 1  38 HIS CE1  C  -2.130  12.006  -5.941 1.00 . A A .  38 HIS CE1  1 1 
       14 33294 1 1  38 HIS CG   C  -1.189  12.910  -4.166 1.00 . A A .  38 HIS CG   1 1 
       14 33295 1 1  38 HIS H    H   1.570  14.370  -2.964 1.00 . A A .  38 HIS H    1 1 
       14 33296 1 1  38 HIS HA   H  -0.959  15.600  -3.876 1.00 . A A .  38 HIS HA   1 1 
       14 33297 1 1  38 HIS HB2  H  -0.525  13.135  -2.182 1.00 . A A .  38 HIS HB2  1 1 
       14 33298 1 1  38 HIS HB3  H  -2.102  13.844  -2.515 1.00 . A A .  38 HIS HB3  1 1 
       14 33299 1 1  38 HIS HD1  H  -3.212  13.203  -4.690 1.00 . A A .  38 HIS HD1  1 1 
       14 33300 1 1  38 HIS HD2  H   0.778  12.059  -4.543 1.00 . A A .  38 HIS HD2  1 1 
       14 33301 1 1  38 HIS HE1  H  -2.862  11.726  -6.685 1.00 . A A .  38 HIS HE1  1 1 
       14 33302 1 1  38 HIS HE2  H  -0.404  11.207  -6.676 1.00 . A A .  38 HIS HE2  1 1 
       14 33303 1 1  38 HIS N    N   0.968  14.939  -3.492 1.00 . A A .  38 HIS N    1 1 
       14 33304 1 1  38 HIS ND1  N  -2.352  12.779  -4.896 1.00 . A A .  38 HIS ND1  1 1 
       14 33305 1 1  38 HIS NE2  N  -0.870  11.633  -5.925 1.00 . A A .  38 HIS NE2  1 1 
       14 33306 1 1  38 HIS O    O  -1.706  16.418  -1.519 1.00 . A A .  38 HIS O    1 1 
       14 33307 1 1  39 THR C    C   1.540  17.919   0.270 1.00 . A A .  39 THR C    1 1 
       14 33308 1 1  39 THR CA   C   0.410  16.878   0.228 1.00 . A A .  39 THR CA   1 1 
       14 33309 1 1  39 THR CB   C   0.498  16.010   1.513 1.00 . A A .  39 THR CB   1 1 
       14 33310 1 1  39 THR CG2  C  -0.530  14.884   1.496 1.00 . A A .  39 THR CG2  1 1 
       14 33311 1 1  39 THR H    H   1.305  15.648  -1.270 1.00 . A A .  39 THR H    1 1 
       14 33312 1 1  39 THR HA   H  -0.536  17.406   0.245 1.00 . A A .  39 THR HA   1 1 
       14 33313 1 1  39 THR HB   H   0.292  16.642   2.364 1.00 . A A .  39 THR HB   1 1 
       14 33314 1 1  39 THR HG1  H   1.989  14.840   0.957 1.00 . A A .  39 THR HG1  1 1 
       14 33315 1 1  39 THR HG21 H  -0.351  14.244   0.644 1.00 . A A .  39 THR HG21 1 1 
       14 33316 1 1  39 THR HG22 H  -1.523  15.304   1.430 1.00 . A A .  39 THR HG22 1 1 
       14 33317 1 1  39 THR HG23 H  -0.444  14.307   2.405 1.00 . A A .  39 THR HG23 1 1 
       14 33318 1 1  39 THR N    N   0.460  16.073  -1.012 1.00 . A A .  39 THR N    1 1 
       14 33319 1 1  39 THR O    O   2.178  18.199  -0.742 1.00 . A A .  39 THR O    1 1 
       14 33320 1 1  39 THR OG1  O   1.814  15.465   1.667 1.00 . A A .  39 THR OG1  1 1 
       14 33321 1 1  40 ARG C    C   4.162  18.995   1.970 1.00 . A A .  40 ARG C    1 1 
       14 33322 1 1  40 ARG CA   C   2.771  19.559   1.619 1.00 . A A .  40 ARG CA   1 1 
       14 33323 1 1  40 ARG CB   C   2.311  20.516   2.731 1.00 . A A .  40 ARG CB   1 1 
       14 33324 1 1  40 ARG CD   C   3.076  22.706   1.718 1.00 . A A .  40 ARG CD   1 1 
       14 33325 1 1  40 ARG CG   C   3.190  21.753   2.906 1.00 . A A .  40 ARG CG   1 1 
       14 33326 1 1  40 ARG CZ   C   3.548  25.076   2.096 1.00 . A A .  40 ARG CZ   1 1 
       14 33327 1 1  40 ARG H    H   1.256  18.208   2.228 1.00 . A A .  40 ARG H    1 1 
       14 33328 1 1  40 ARG HA   H   2.841  20.109   0.691 1.00 . A A .  40 ARG HA   1 1 
       14 33329 1 1  40 ARG HB2  H   1.306  20.845   2.510 1.00 . A A .  40 ARG HB2  1 1 
       14 33330 1 1  40 ARG HB3  H   2.301  19.977   3.668 1.00 . A A .  40 ARG HB3  1 1 
       14 33331 1 1  40 ARG HD2  H   3.342  22.171   0.815 1.00 . A A .  40 ARG HD2  1 1 
       14 33332 1 1  40 ARG HD3  H   2.053  23.047   1.644 1.00 . A A .  40 ARG HD3  1 1 
       14 33333 1 1  40 ARG HE   H   4.919  23.711   1.748 1.00 . A A .  40 ARG HE   1 1 
       14 33334 1 1  40 ARG HG2  H   2.883  22.275   3.800 1.00 . A A .  40 ARG HG2  1 1 
       14 33335 1 1  40 ARG HG3  H   4.220  21.440   3.008 1.00 . A A .  40 ARG HG3  1 1 
       14 33336 1 1  40 ARG HH11 H   1.621  24.595   2.199 1.00 . A A .  40 ARG HH11 1 1 
       14 33337 1 1  40 ARG HH12 H   1.990  26.263   2.453 1.00 . A A .  40 ARG HH12 1 1 
       14 33338 1 1  40 ARG HH21 H   5.378  25.854   2.055 1.00 . A A .  40 ARG HH21 1 1 
       14 33339 1 1  40 ARG HH22 H   4.089  26.969   2.359 1.00 . A A .  40 ARG HH22 1 1 
       14 33340 1 1  40 ARG N    N   1.770  18.498   1.449 1.00 . A A .  40 ARG N    1 1 
       14 33341 1 1  40 ARG NE   N   3.958  23.862   1.855 1.00 . A A .  40 ARG NE   1 1 
       14 33342 1 1  40 ARG NH1  N   2.288  25.330   2.258 1.00 . A A .  40 ARG NH1  1 1 
       14 33343 1 1  40 ARG NH2  N   4.403  26.039   2.176 1.00 . A A .  40 ARG NH2  1 1 
       14 33344 1 1  40 ARG O    O   5.173  19.689   1.837 1.00 . A A .  40 ARG O    1 1 
       14 33345 1 1  41 ALA C    C   6.437  16.719   1.864 1.00 . A A .  41 ALA C    1 1 
       14 33346 1 1  41 ALA CA   C   5.441  17.161   2.953 1.00 . A A .  41 ALA CA   1 1 
       14 33347 1 1  41 ALA CB   C   5.106  15.991   3.869 1.00 . A A .  41 ALA CB   1 1 
       14 33348 1 1  41 ALA H    H   3.402  17.186   2.360 1.00 . A A .  41 ALA H    1 1 
       14 33349 1 1  41 ALA HA   H   5.916  17.920   3.561 1.00 . A A .  41 ALA HA   1 1 
       14 33350 1 1  41 ALA HB1  H   6.015  15.605   4.308 1.00 . A A .  41 ALA HB1  1 1 
       14 33351 1 1  41 ALA HB2  H   4.624  15.212   3.296 1.00 . A A .  41 ALA HB2  1 1 
       14 33352 1 1  41 ALA HB3  H   4.442  16.326   4.653 1.00 . A A .  41 ALA HB3  1 1 
       14 33353 1 1  41 ALA N    N   4.208  17.741   2.411 1.00 . A A .  41 ALA N    1 1 
       14 33354 1 1  41 ALA O    O   6.150  15.838   1.052 1.00 . A A .  41 ALA O    1 1 
       14 33355 1 1  42 LYS C    C   9.661  15.989   1.788 1.00 . A A .  42 LYS C    1 1 
       14 33356 1 1  42 LYS CA   C   8.731  16.936   1.008 1.00 . A A .  42 LYS CA   1 1 
       14 33357 1 1  42 LYS CB   C   9.486  18.186   0.510 1.00 . A A .  42 LYS CB   1 1 
       14 33358 1 1  42 LYS CD   C  11.952  17.617   0.216 1.00 . A A .  42 LYS CD   1 1 
       14 33359 1 1  42 LYS CE   C  13.065  17.304  -0.782 1.00 . A A .  42 LYS CE   1 1 
       14 33360 1 1  42 LYS CG   C  10.624  17.913  -0.482 1.00 . A A .  42 LYS CG   1 1 
       14 33361 1 1  42 LYS H    H   7.730  18.120   2.449 1.00 . A A .  42 LYS H    1 1 
       14 33362 1 1  42 LYS HA   H   8.324  16.405   0.156 1.00 . A A .  42 LYS HA   1 1 
       14 33363 1 1  42 LYS HB2  H   8.776  18.844   0.026 1.00 . A A .  42 LYS HB2  1 1 
       14 33364 1 1  42 LYS HB3  H   9.899  18.700   1.366 1.00 . A A .  42 LYS HB3  1 1 
       14 33365 1 1  42 LYS HD2  H  12.242  18.481   0.798 1.00 . A A .  42 LYS HD2  1 1 
       14 33366 1 1  42 LYS HD3  H  11.823  16.767   0.872 1.00 . A A .  42 LYS HD3  1 1 
       14 33367 1 1  42 LYS HE2  H  13.151  18.126  -1.480 1.00 . A A .  42 LYS HE2  1 1 
       14 33368 1 1  42 LYS HE3  H  13.995  17.195  -0.242 1.00 . A A .  42 LYS HE3  1 1 
       14 33369 1 1  42 LYS HG2  H  10.355  17.062  -1.092 1.00 . A A .  42 LYS HG2  1 1 
       14 33370 1 1  42 LYS HG3  H  10.747  18.781  -1.116 1.00 . A A .  42 LYS HG3  1 1 
       14 33371 1 1  42 LYS HZ1  H  12.706  15.248  -0.888 1.00 . A A .  42 LYS HZ1  1 1 
       14 33372 1 1  42 LYS HZ2  H  13.583  15.860  -2.200 1.00 . A A .  42 LYS HZ2  1 1 
       14 33373 1 1  42 LYS HZ3  H  11.919  16.142  -2.091 1.00 . A A .  42 LYS HZ3  1 1 
       14 33374 1 1  42 LYS N    N   7.612  17.347   1.862 1.00 . A A .  42 LYS N    1 1 
       14 33375 1 1  42 LYS NZ   N  12.799  16.052  -1.544 1.00 . A A .  42 LYS NZ   1 1 
       14 33376 1 1  42 LYS O    O  10.015  16.258   2.939 1.00 . A A .  42 LYS O    1 1 
       14 33377 1 1  43 VAL C    C  12.353  14.196   1.888 1.00 . A A .  43 VAL C    1 1 
       14 33378 1 1  43 VAL CA   C  10.853  13.852   1.847 1.00 . A A .  43 VAL CA   1 1 
       14 33379 1 1  43 VAL CB   C  10.681  12.464   1.183 1.00 . A A .  43 VAL CB   1 1 
       14 33380 1 1  43 VAL CG1  C  11.451  11.398   1.958 1.00 . A A .  43 VAL CG1  1 1 
       14 33381 1 1  43 VAL CG2  C   9.203  12.105   1.061 1.00 . A A .  43 VAL CG2  1 1 
       14 33382 1 1  43 VAL H    H   9.807  14.748   0.225 1.00 . A A .  43 VAL H    1 1 
       14 33383 1 1  43 VAL HA   H  10.489  13.778   2.863 1.00 . A A .  43 VAL HA   1 1 
       14 33384 1 1  43 VAL HB   H  11.097  12.506   0.187 1.00 . A A .  43 VAL HB   1 1 
       14 33385 1 1  43 VAL HG11 H  11.288  10.431   1.499 1.00 . A A .  43 VAL HG11 1 1 
       14 33386 1 1  43 VAL HG12 H  11.103  11.373   2.981 1.00 . A A .  43 VAL HG12 1 1 
       14 33387 1 1  43 VAL HG13 H  12.506  11.629   1.942 1.00 . A A .  43 VAL HG13 1 1 
       14 33388 1 1  43 VAL HG21 H   8.753  12.083   2.044 1.00 . A A .  43 VAL HG21 1 1 
       14 33389 1 1  43 VAL HG22 H   9.102  11.132   0.598 1.00 . A A .  43 VAL HG22 1 1 
       14 33390 1 1  43 VAL HG23 H   8.701  12.844   0.454 1.00 . A A .  43 VAL HG23 1 1 
       14 33391 1 1  43 VAL N    N  10.056  14.880   1.164 1.00 . A A .  43 VAL N    1 1 
       14 33392 1 1  43 VAL O    O  12.938  14.621   0.888 1.00 . A A .  43 VAL O    1 1 
       14 33393 1 1  44 VAL C    C  15.133  12.836   3.347 1.00 . A A .  44 VAL C    1 1 
       14 33394 1 1  44 VAL CA   C  14.406  14.190   3.245 1.00 . A A .  44 VAL CA   1 1 
       14 33395 1 1  44 VAL CB   C  14.705  15.027   4.516 1.00 . A A .  44 VAL CB   1 1 
       14 33396 1 1  44 VAL CG1  C  14.117  16.435   4.392 1.00 . A A .  44 VAL CG1  1 1 
       14 33397 1 1  44 VAL CG2  C  14.171  14.324   5.765 1.00 . A A .  44 VAL CG2  1 1 
       14 33398 1 1  44 VAL H    H  12.422  13.710   3.825 1.00 . A A .  44 VAL H    1 1 
       14 33399 1 1  44 VAL HA   H  14.789  14.726   2.386 1.00 . A A .  44 VAL HA   1 1 
       14 33400 1 1  44 VAL HB   H  15.780  15.120   4.616 1.00 . A A .  44 VAL HB   1 1 
       14 33401 1 1  44 VAL HG11 H  14.336  16.997   5.288 1.00 . A A .  44 VAL HG11 1 1 
       14 33402 1 1  44 VAL HG12 H  13.046  16.370   4.263 1.00 . A A .  44 VAL HG12 1 1 
       14 33403 1 1  44 VAL HG13 H  14.552  16.935   3.539 1.00 . A A .  44 VAL HG13 1 1 
       14 33404 1 1  44 VAL HG21 H  14.628  13.349   5.854 1.00 . A A .  44 VAL HG21 1 1 
       14 33405 1 1  44 VAL HG22 H  13.097  14.211   5.687 1.00 . A A .  44 VAL HG22 1 1 
       14 33406 1 1  44 VAL HG23 H  14.407  14.911   6.641 1.00 . A A .  44 VAL HG23 1 1 
       14 33407 1 1  44 VAL N    N  12.962  14.000   3.059 1.00 . A A .  44 VAL N    1 1 
       14 33408 1 1  44 VAL O    O  14.528  11.818   3.686 1.00 . A A .  44 VAL O    1 1 
       14 33409 1 1  45 ASN C    C  17.846  11.328   4.477 1.00 . A A .  45 ASN C    1 1 
       14 33410 1 1  45 ASN CA   C  17.221  11.587   3.087 1.00 . A A .  45 ASN CA   1 1 
       14 33411 1 1  45 ASN CB   C  18.315  11.653   2.011 1.00 . A A .  45 ASN CB   1 1 
       14 33412 1 1  45 ASN CG   C  19.000  10.317   1.771 1.00 . A A .  45 ASN CG   1 1 
       14 33413 1 1  45 ASN H    H  16.875  13.672   2.820 1.00 . A A .  45 ASN H    1 1 
       14 33414 1 1  45 ASN HA   H  16.555  10.770   2.854 1.00 . A A .  45 ASN HA   1 1 
       14 33415 1 1  45 ASN HB2  H  17.872  11.976   1.080 1.00 . A A .  45 ASN HB2  1 1 
       14 33416 1 1  45 ASN HB3  H  19.064  12.373   2.311 1.00 . A A .  45 ASN HB3  1 1 
       14 33417 1 1  45 ASN HD21 H  17.302   9.335   2.061 1.00 . A A .  45 ASN HD21 1 1 
       14 33418 1 1  45 ASN HD22 H  18.682   8.365   1.701 1.00 . A A .  45 ASN HD22 1 1 
       14 33419 1 1  45 ASN N    N  16.434  12.829   3.064 1.00 . A A .  45 ASN N    1 1 
       14 33420 1 1  45 ASN ND2  N  18.252   9.233   1.855 1.00 . A A .  45 ASN ND2  1 1 
       14 33421 1 1  45 ASN O    O  18.545  10.330   4.679 1.00 . A A .  45 ASN O    1 1 
       14 33422 1 1  45 ASN OD1  O  20.194  10.262   1.489 1.00 . A A .  45 ASN OD1  1 1 
       14 33423 1 1  46 LYS C    C  17.144  12.560   7.869 1.00 . A A .  46 LYS C    1 1 
       14 33424 1 1  46 LYS CA   C  18.143  12.097   6.789 1.00 . A A .  46 LYS CA   1 1 
       14 33425 1 1  46 LYS CB   C  19.467  12.880   6.903 1.00 . A A .  46 LYS CB   1 1 
       14 33426 1 1  46 LYS CD   C  19.038  14.718   5.193 1.00 . A A .  46 LYS CD   1 1 
       14 33427 1 1  46 LYS CE   C  19.181  16.208   4.901 1.00 . A A .  46 LYS CE   1 1 
       14 33428 1 1  46 LYS CG   C  19.365  14.388   6.649 1.00 . A A .  46 LYS CG   1 1 
       14 33429 1 1  46 LYS H    H  16.977  12.963   5.236 1.00 . A A .  46 LYS H    1 1 
       14 33430 1 1  46 LYS HA   H  18.351  11.048   6.957 1.00 . A A .  46 LYS HA   1 1 
       14 33431 1 1  46 LYS HB2  H  19.866  12.738   7.898 1.00 . A A .  46 LYS HB2  1 1 
       14 33432 1 1  46 LYS HB3  H  20.169  12.469   6.191 1.00 . A A .  46 LYS HB3  1 1 
       14 33433 1 1  46 LYS HD2  H  19.708  14.170   4.548 1.00 . A A .  46 LYS HD2  1 1 
       14 33434 1 1  46 LYS HD3  H  18.019  14.418   4.988 1.00 . A A .  46 LYS HD3  1 1 
       14 33435 1 1  46 LYS HE2  H  18.855  16.397   3.890 1.00 . A A .  46 LYS HE2  1 1 
       14 33436 1 1  46 LYS HE3  H  18.555  16.758   5.590 1.00 . A A .  46 LYS HE3  1 1 
       14 33437 1 1  46 LYS HG2  H  18.588  14.795   7.280 1.00 . A A .  46 LYS HG2  1 1 
       14 33438 1 1  46 LYS HG3  H  20.309  14.847   6.908 1.00 . A A .  46 LYS HG3  1 1 
       14 33439 1 1  46 LYS HZ1  H  21.192  16.227   4.324 1.00 . A A .  46 LYS HZ1  1 1 
       14 33440 1 1  46 LYS HZ2  H  20.956  16.430   5.987 1.00 . A A .  46 LYS HZ2  1 1 
       14 33441 1 1  46 LYS HZ3  H  20.638  17.707   4.927 1.00 . A A .  46 LYS HZ3  1 1 
       14 33442 1 1  46 LYS N    N  17.576  12.215   5.436 1.00 . A A .  46 LYS N    1 1 
       14 33443 1 1  46 LYS NZ   N  20.588  16.674   5.046 1.00 . A A .  46 LYS NZ   1 1 
       14 33444 1 1  46 LYS O    O  16.535  13.625   7.756 1.00 . A A .  46 LYS O    1 1 
       14 33445 1 1  47 ALA C    C  16.293  13.267  10.793 1.00 . A A .  47 ALA C    1 1 
       14 33446 1 1  47 ALA CA   C  16.015  11.989   9.982 1.00 . A A .  47 ALA CA   1 1 
       14 33447 1 1  47 ALA CB   C  15.957  10.780  10.911 1.00 . A A .  47 ALA CB   1 1 
       14 33448 1 1  47 ALA H    H  17.587  10.963   8.989 1.00 . A A .  47 ALA H    1 1 
       14 33449 1 1  47 ALA HA   H  15.048  12.086   9.509 1.00 . A A .  47 ALA HA   1 1 
       14 33450 1 1  47 ALA HB1  H  16.906  10.667  11.415 1.00 . A A .  47 ALA HB1  1 1 
       14 33451 1 1  47 ALA HB2  H  15.749   9.891  10.334 1.00 . A A .  47 ALA HB2  1 1 
       14 33452 1 1  47 ALA HB3  H  15.176  10.922  11.644 1.00 . A A .  47 ALA HB3  1 1 
       14 33453 1 1  47 ALA N    N  17.006  11.751   8.921 1.00 . A A .  47 ALA N    1 1 
       14 33454 1 1  47 ALA O    O  15.365  13.885  11.319 1.00 . A A .  47 ALA O    1 1 
       14 33455 1 1  48 GLU C    C  17.164  16.103  11.304 1.00 . A A .  48 GLU C    1 1 
       14 33456 1 1  48 GLU CA   C  17.962  14.840  11.683 1.00 . A A .  48 GLU CA   1 1 
       14 33457 1 1  48 GLU CB   C  19.463  15.117  11.527 1.00 . A A .  48 GLU CB   1 1 
       14 33458 1 1  48 GLU CD   C  21.296  16.029  10.036 1.00 . A A .  48 GLU CD   1 1 
       14 33459 1 1  48 GLU CG   C  19.877  15.492  10.108 1.00 . A A .  48 GLU CG   1 1 
       14 33460 1 1  48 GLU H    H  18.257  13.142  10.432 1.00 . A A .  48 GLU H    1 1 
       14 33461 1 1  48 GLU HA   H  17.760  14.611  12.718 1.00 . A A .  48 GLU HA   1 1 
       14 33462 1 1  48 GLU HB2  H  19.739  15.927  12.188 1.00 . A A .  48 GLU HB2  1 1 
       14 33463 1 1  48 GLU HB3  H  20.010  14.230  11.816 1.00 . A A .  48 GLU HB3  1 1 
       14 33464 1 1  48 GLU HG2  H  19.804  14.613   9.481 1.00 . A A .  48 GLU HG2  1 1 
       14 33465 1 1  48 GLU HG3  H  19.201  16.250   9.738 1.00 . A A .  48 GLU HG3  1 1 
       14 33466 1 1  48 GLU N    N  17.566  13.662  10.888 1.00 . A A .  48 GLU N    1 1 
       14 33467 1 1  48 GLU O    O  17.024  17.025  12.112 1.00 . A A .  48 GLU O    1 1 
       14 33468 1 1  48 GLU OE1  O  21.509  17.196  10.424 1.00 . A A .  48 GLU OE1  1 1 
       14 33469 1 1  48 GLU OE2  O  22.201  15.296   9.591 1.00 . A A .  48 GLU OE2  1 1 
       14 33470 1 1  49 LYS C    C  14.500  16.731   9.046 1.00 . A A .  49 LYS C    1 1 
       14 33471 1 1  49 LYS CA   C  15.814  17.264   9.635 1.00 . A A .  49 LYS CA   1 1 
       14 33472 1 1  49 LYS CB   C  16.560  18.162   8.622 1.00 . A A .  49 LYS CB   1 1 
       14 33473 1 1  49 LYS CD   C  15.027  20.217   8.288 1.00 . A A .  49 LYS CD   1 1 
       14 33474 1 1  49 LYS CE   C  13.828  19.879   9.178 1.00 . A A .  49 LYS CE   1 1 
       14 33475 1 1  49 LYS CG   C  16.364  19.677   8.828 1.00 . A A .  49 LYS CG   1 1 
       14 33476 1 1  49 LYS H    H  16.858  15.424   9.446 1.00 . A A .  49 LYS H    1 1 
       14 33477 1 1  49 LYS HA   H  15.574  17.854  10.511 1.00 . A A .  49 LYS HA   1 1 
       14 33478 1 1  49 LYS HB2  H  17.618  17.953   8.695 1.00 . A A .  49 LYS HB2  1 1 
       14 33479 1 1  49 LYS HB3  H  16.229  17.912   7.623 1.00 . A A .  49 LYS HB3  1 1 
       14 33480 1 1  49 LYS HD2  H  15.099  21.291   8.205 1.00 . A A .  49 LYS HD2  1 1 
       14 33481 1 1  49 LYS HD3  H  14.858  19.799   7.304 1.00 . A A .  49 LYS HD3  1 1 
       14 33482 1 1  49 LYS HE2  H  12.941  20.315   8.743 1.00 . A A .  49 LYS HE2  1 1 
       14 33483 1 1  49 LYS HE3  H  13.711  18.808   9.217 1.00 . A A .  49 LYS HE3  1 1 
       14 33484 1 1  49 LYS HG2  H  16.414  19.889   9.886 1.00 . A A .  49 LYS HG2  1 1 
       14 33485 1 1  49 LYS HG3  H  17.172  20.196   8.328 1.00 . A A .  49 LYS HG3  1 1 
       14 33486 1 1  49 LYS HZ1  H  13.276  19.958  11.192 1.00 . A A .  49 LYS HZ1  1 1 
       14 33487 1 1  49 LYS HZ2  H  13.838  21.431  10.578 1.00 . A A .  49 LYS HZ2  1 1 
       14 33488 1 1  49 LYS HZ3  H  14.930  20.191  10.929 1.00 . A A .  49 LYS HZ3  1 1 
       14 33489 1 1  49 LYS N    N  16.661  16.152  10.073 1.00 . A A .  49 LYS N    1 1 
       14 33490 1 1  49 LYS NZ   N  13.980  20.400  10.565 1.00 . A A .  49 LYS NZ   1 1 
       14 33491 1 1  49 LYS O    O  14.247  16.829   7.845 1.00 . A A .  49 LYS O    1 1 
       14 33492 1 1  50 SER C    C  11.310  16.104  10.589 1.00 . A A .  50 SER C    1 1 
       14 33493 1 1  50 SER CA   C  12.336  15.691   9.531 1.00 . A A .  50 SER CA   1 1 
       14 33494 1 1  50 SER CB   C  12.322  14.162   9.366 1.00 . A A .  50 SER CB   1 1 
       14 33495 1 1  50 SER H    H  13.967  16.044  10.841 1.00 . A A .  50 SER H    1 1 
       14 33496 1 1  50 SER HA   H  12.073  16.152   8.588 1.00 . A A .  50 SER HA   1 1 
       14 33497 1 1  50 SER HB2  H  11.346  13.848   9.025 1.00 . A A .  50 SER HB2  1 1 
       14 33498 1 1  50 SER HB3  H  13.065  13.873   8.637 1.00 . A A .  50 SER HB3  1 1 
       14 33499 1 1  50 SER HG   H  13.548  13.569  10.781 1.00 . A A .  50 SER HG   1 1 
       14 33500 1 1  50 SER N    N  13.673  16.161   9.911 1.00 . A A .  50 SER N    1 1 
       14 33501 1 1  50 SER O    O  11.674  16.491  11.698 1.00 . A A .  50 SER O    1 1 
       14 33502 1 1  50 SER OG   O  12.605  13.506  10.593 1.00 . A A .  50 SER OG   1 1 
       14 33503 1 1  51 GLU C    C   8.270  15.062  11.660 1.00 . A A .  51 GLU C    1 1 
       14 33504 1 1  51 GLU CA   C   8.963  16.355  11.198 1.00 . A A .  51 GLU CA   1 1 
       14 33505 1 1  51 GLU CB   C   7.941  17.313  10.568 1.00 . A A .  51 GLU CB   1 1 
       14 33506 1 1  51 GLU CD   C   9.491  19.352  10.710 1.00 . A A .  51 GLU CD   1 1 
       14 33507 1 1  51 GLU CG   C   8.560  18.514   9.840 1.00 . A A .  51 GLU CG   1 1 
       14 33508 1 1  51 GLU H    H   9.796  15.807   9.325 1.00 . A A .  51 GLU H    1 1 
       14 33509 1 1  51 GLU HA   H   9.411  16.835  12.061 1.00 . A A .  51 GLU HA   1 1 
       14 33510 1 1  51 GLU HB2  H   7.344  16.761   9.853 1.00 . A A .  51 GLU HB2  1 1 
       14 33511 1 1  51 GLU HB3  H   7.291  17.689  11.346 1.00 . A A .  51 GLU HB3  1 1 
       14 33512 1 1  51 GLU HG2  H   9.122  18.147   8.993 1.00 . A A .  51 GLU HG2  1 1 
       14 33513 1 1  51 GLU HG3  H   7.759  19.148   9.482 1.00 . A A .  51 GLU HG3  1 1 
       14 33514 1 1  51 GLU N    N  10.032  16.048  10.242 1.00 . A A .  51 GLU N    1 1 
       14 33515 1 1  51 GLU O    O   7.864  14.935  12.816 1.00 . A A .  51 GLU O    1 1 
       14 33516 1 1  51 GLU OE1  O   8.996  20.086  11.586 1.00 . A A .  51 GLU OE1  1 1 
       14 33517 1 1  51 GLU OE2  O  10.724  19.289  10.512 1.00 . A A .  51 GLU OE2  1 1 
       14 33518 1 1  52 ALA C    C   8.309  11.662  10.321 1.00 . A A .  52 ALA C    1 1 
       14 33519 1 1  52 ALA CA   C   7.562  12.794  11.048 1.00 . A A .  52 ALA CA   1 1 
       14 33520 1 1  52 ALA CB   C   6.082  12.784  10.675 1.00 . A A .  52 ALA CB   1 1 
       14 33521 1 1  52 ALA H    H   8.467  14.276   9.833 1.00 . A A .  52 ALA H    1 1 
       14 33522 1 1  52 ALA HA   H   7.641  12.632  12.114 1.00 . A A .  52 ALA HA   1 1 
       14 33523 1 1  52 ALA HB1  H   5.571  13.577  11.204 1.00 . A A .  52 ALA HB1  1 1 
       14 33524 1 1  52 ALA HB2  H   5.645  11.833  10.947 1.00 . A A .  52 ALA HB2  1 1 
       14 33525 1 1  52 ALA HB3  H   5.975  12.938   9.611 1.00 . A A .  52 ALA HB3  1 1 
       14 33526 1 1  52 ALA N    N   8.152  14.101  10.743 1.00 . A A .  52 ALA N    1 1 
       14 33527 1 1  52 ALA O    O   8.677  11.796   9.150 1.00 . A A .  52 ALA O    1 1 
       14 33528 1 1  53 ILE C    C   8.251   8.213  10.236 1.00 . A A .  53 ILE C    1 1 
       14 33529 1 1  53 ILE CA   C   9.223   9.385  10.453 1.00 . A A .  53 ILE CA   1 1 
       14 33530 1 1  53 ILE CB   C  10.399   8.919  11.355 1.00 . A A .  53 ILE CB   1 1 
       14 33531 1 1  53 ILE CD1  C  12.685   9.632  12.271 1.00 . A A .  53 ILE CD1  1 1 
       14 33532 1 1  53 ILE CG1  C  11.473  10.019  11.445 1.00 . A A .  53 ILE CG1  1 1 
       14 33533 1 1  53 ILE CG2  C  11.009   7.617  10.827 1.00 . A A .  53 ILE CG2  1 1 
       14 33534 1 1  53 ILE H    H   8.239  10.517  11.954 1.00 . A A .  53 ILE H    1 1 
       14 33535 1 1  53 ILE HA   H   9.631   9.674   9.493 1.00 . A A .  53 ILE HA   1 1 
       14 33536 1 1  53 ILE HB   H  10.008   8.727  12.345 1.00 . A A .  53 ILE HB   1 1 
       14 33537 1 1  53 ILE HD11 H  12.375   9.379  13.275 1.00 . A A .  53 ILE HD11 1 1 
       14 33538 1 1  53 ILE HD12 H  13.373  10.463  12.306 1.00 . A A .  53 ILE HD12 1 1 
       14 33539 1 1  53 ILE HD13 H  13.174   8.783  11.819 1.00 . A A .  53 ILE HD13 1 1 
       14 33540 1 1  53 ILE HG12 H  11.818  10.259  10.451 1.00 . A A .  53 ILE HG12 1 1 
       14 33541 1 1  53 ILE HG13 H  11.038  10.902  11.891 1.00 . A A .  53 ILE HG13 1 1 
       14 33542 1 1  53 ILE HG21 H  11.826   7.315  11.467 1.00 . A A .  53 ILE HG21 1 1 
       14 33543 1 1  53 ILE HG22 H  11.378   7.771   9.823 1.00 . A A .  53 ILE HG22 1 1 
       14 33544 1 1  53 ILE HG23 H  10.255   6.843  10.817 1.00 . A A .  53 ILE HG23 1 1 
       14 33545 1 1  53 ILE N    N   8.538  10.553  11.024 1.00 . A A .  53 ILE N    1 1 
       14 33546 1 1  53 ILE O    O   7.625   7.724  11.176 1.00 . A A .  53 ILE O    1 1 
       14 33547 1 1  54 ILE C    C   7.983   5.326   8.550 1.00 . A A .  54 ILE C    1 1 
       14 33548 1 1  54 ILE CA   C   7.228   6.664   8.643 1.00 . A A .  54 ILE CA   1 1 
       14 33549 1 1  54 ILE CB   C   6.489   6.930   7.297 1.00 . A A .  54 ILE CB   1 1 
       14 33550 1 1  54 ILE CD1  C   6.237   9.486   7.525 1.00 . A A .  54 ILE CD1  1 1 
       14 33551 1 1  54 ILE CG1  C   5.537   8.144   7.406 1.00 . A A .  54 ILE CG1  1 1 
       14 33552 1 1  54 ILE CG2  C   5.713   5.690   6.848 1.00 . A A .  54 ILE CG2  1 1 
       14 33553 1 1  54 ILE H    H   8.688   8.169   8.288 1.00 . A A .  54 ILE H    1 1 
       14 33554 1 1  54 ILE HA   H   6.483   6.589   9.426 1.00 . A A .  54 ILE HA   1 1 
       14 33555 1 1  54 ILE HB   H   7.236   7.141   6.544 1.00 . A A .  54 ILE HB   1 1 
       14 33556 1 1  54 ILE HD11 H   6.872   9.638   6.664 1.00 . A A .  54 ILE HD11 1 1 
       14 33557 1 1  54 ILE HD12 H   6.839   9.502   8.422 1.00 . A A .  54 ILE HD12 1 1 
       14 33558 1 1  54 ILE HD13 H   5.500  10.273   7.572 1.00 . A A .  54 ILE HD13 1 1 
       14 33559 1 1  54 ILE HG12 H   4.913   8.182   6.525 1.00 . A A .  54 ILE HG12 1 1 
       14 33560 1 1  54 ILE HG13 H   4.908   8.020   8.277 1.00 . A A .  54 ILE HG13 1 1 
       14 33561 1 1  54 ILE HG21 H   6.401   4.875   6.679 1.00 . A A .  54 ILE HG21 1 1 
       14 33562 1 1  54 ILE HG22 H   5.182   5.907   5.931 1.00 . A A .  54 ILE HG22 1 1 
       14 33563 1 1  54 ILE HG23 H   5.005   5.409   7.615 1.00 . A A .  54 ILE HG23 1 1 
       14 33564 1 1  54 ILE N    N   8.138   7.761   8.991 1.00 . A A .  54 ILE N    1 1 
       14 33565 1 1  54 ILE O    O   8.927   5.185   7.770 1.00 . A A .  54 ILE O    1 1 
       14 33566 1 1  55 GLN C    C   7.180   1.958   8.870 1.00 . A A .  55 GLN C    1 1 
       14 33567 1 1  55 GLN CA   C   8.188   3.018   9.334 1.00 . A A .  55 GLN CA   1 1 
       14 33568 1 1  55 GLN CB   C   8.737   2.668  10.733 1.00 . A A .  55 GLN CB   1 1 
       14 33569 1 1  55 GLN CD   C   9.136   0.128  10.605 1.00 . A A .  55 GLN CD   1 1 
       14 33570 1 1  55 GLN CG   C   9.751   1.517  10.752 1.00 . A A .  55 GLN CG   1 1 
       14 33571 1 1  55 GLN H    H   6.819   4.517   9.964 1.00 . A A .  55 GLN H    1 1 
       14 33572 1 1  55 GLN HA   H   9.012   3.043   8.632 1.00 . A A .  55 GLN HA   1 1 
       14 33573 1 1  55 GLN HB2  H   9.220   3.546  11.141 1.00 . A A .  55 GLN HB2  1 1 
       14 33574 1 1  55 GLN HB3  H   7.910   2.401  11.376 1.00 . A A .  55 GLN HB3  1 1 
       14 33575 1 1  55 GLN HE21 H  10.739  -0.505   9.634 1.00 . A A .  55 GLN HE21 1 1 
       14 33576 1 1  55 GLN HE22 H   9.493  -1.675   9.875 1.00 . A A .  55 GLN HE22 1 1 
       14 33577 1 1  55 GLN HG2  H  10.450   1.664   9.940 1.00 . A A .  55 GLN HG2  1 1 
       14 33578 1 1  55 GLN HG3  H  10.290   1.553  11.689 1.00 . A A .  55 GLN HG3  1 1 
       14 33579 1 1  55 GLN N    N   7.566   4.346   9.350 1.00 . A A .  55 GLN N    1 1 
       14 33580 1 1  55 GLN NE2  N   9.862  -0.773   9.972 1.00 . A A .  55 GLN NE2  1 1 
       14 33581 1 1  55 GLN O    O   6.263   1.601   9.606 1.00 . A A .  55 GLN O    1 1 
       14 33582 1 1  55 GLN OE1  O   8.023  -0.133  11.049 1.00 . A A .  55 GLN OE1  1 1 
       14 33583 1 1  56 ILE C    C   7.054  -0.959   7.482 1.00 . A A .  56 ILE C    1 1 
       14 33584 1 1  56 ILE CA   C   6.469   0.418   7.114 1.00 . A A .  56 ILE CA   1 1 
       14 33585 1 1  56 ILE CB   C   6.263   0.569   5.570 1.00 . A A .  56 ILE CB   1 1 
       14 33586 1 1  56 ILE CD1  C   5.670  -1.828   4.785 1.00 . A A .  56 ILE CD1  1 1 
       14 33587 1 1  56 ILE CG1  C   5.190  -0.408   5.026 1.00 . A A .  56 ILE CG1  1 1 
       14 33588 1 1  56 ILE CG2  C   7.581   0.402   4.817 1.00 . A A .  56 ILE CG2  1 1 
       14 33589 1 1  56 ILE H    H   8.048   1.839   7.074 1.00 . A A .  56 ILE H    1 1 
       14 33590 1 1  56 ILE HA   H   5.503   0.516   7.593 1.00 . A A .  56 ILE HA   1 1 
       14 33591 1 1  56 ILE HB   H   5.923   1.581   5.392 1.00 . A A .  56 ILE HB   1 1 
       14 33592 1 1  56 ILE HD11 H   6.486  -1.821   4.074 1.00 . A A .  56 ILE HD11 1 1 
       14 33593 1 1  56 ILE HD12 H   4.856  -2.420   4.391 1.00 . A A .  56 ILE HD12 1 1 
       14 33594 1 1  56 ILE HD13 H   6.007  -2.259   5.716 1.00 . A A .  56 ILE HD13 1 1 
       14 33595 1 1  56 ILE HG12 H   4.374  -0.460   5.731 1.00 . A A .  56 ILE HG12 1 1 
       14 33596 1 1  56 ILE HG13 H   4.813  -0.025   4.087 1.00 . A A .  56 ILE HG13 1 1 
       14 33597 1 1  56 ILE HG21 H   7.408   0.507   3.756 1.00 . A A .  56 ILE HG21 1 1 
       14 33598 1 1  56 ILE HG22 H   7.992  -0.577   5.019 1.00 . A A .  56 ILE HG22 1 1 
       14 33599 1 1  56 ILE HG23 H   8.280   1.159   5.142 1.00 . A A .  56 ILE HG23 1 1 
       14 33600 1 1  56 ILE N    N   7.335   1.480   7.639 1.00 . A A .  56 ILE N    1 1 
       14 33601 1 1  56 ILE O    O   8.190  -1.277   7.132 1.00 . A A .  56 ILE O    1 1 
       14 33602 1 1  57 VAL C    C   7.050  -4.047   7.599 1.00 . A A .  57 VAL C    1 1 
       14 33603 1 1  57 VAL CA   C   6.763  -3.043   8.735 1.00 . A A .  57 VAL CA   1 1 
       14 33604 1 1  57 VAL CB   C   5.751  -3.655   9.741 1.00 . A A .  57 VAL CB   1 1 
       14 33605 1 1  57 VAL CG1  C   6.377  -4.818  10.509 1.00 . A A .  57 VAL CG1  1 1 
       14 33606 1 1  57 VAL CG2  C   5.226  -2.588  10.705 1.00 . A A .  57 VAL CG2  1 1 
       14 33607 1 1  57 VAL H    H   5.354  -1.488   8.394 1.00 . A A .  57 VAL H    1 1 
       14 33608 1 1  57 VAL HA   H   7.687  -2.846   9.265 1.00 . A A .  57 VAL HA   1 1 
       14 33609 1 1  57 VAL HB   H   4.911  -4.041   9.181 1.00 . A A .  57 VAL HB   1 1 
       14 33610 1 1  57 VAL HG11 H   7.211  -4.459  11.096 1.00 . A A .  57 VAL HG11 1 1 
       14 33611 1 1  57 VAL HG12 H   6.726  -5.563   9.811 1.00 . A A .  57 VAL HG12 1 1 
       14 33612 1 1  57 VAL HG13 H   5.639  -5.260  11.164 1.00 . A A .  57 VAL HG13 1 1 
       14 33613 1 1  57 VAL HG21 H   4.747  -1.798  10.144 1.00 . A A .  57 VAL HG21 1 1 
       14 33614 1 1  57 VAL HG22 H   6.049  -2.179  11.274 1.00 . A A .  57 VAL HG22 1 1 
       14 33615 1 1  57 VAL HG23 H   4.511  -3.034  11.380 1.00 . A A .  57 VAL HG23 1 1 
       14 33616 1 1  57 VAL N    N   6.276  -1.761   8.207 1.00 . A A .  57 VAL N    1 1 
       14 33617 1 1  57 VAL O    O   8.203  -4.378   7.326 1.00 . A A .  57 VAL O    1 1 
       14 33618 1 1  58 HIS C    C   4.748  -5.601   5.090 1.00 . A A .  58 HIS C    1 1 
       14 33619 1 1  58 HIS CA   C   6.119  -5.368   5.741 1.00 . A A .  58 HIS CA   1 1 
       14 33620 1 1  58 HIS CB   C   6.820  -6.710   6.037 1.00 . A A .  58 HIS CB   1 1 
       14 33621 1 1  58 HIS CD2  C   6.303  -7.551   8.438 1.00 . A A .  58 HIS CD2  1 1 
       14 33622 1 1  58 HIS CE1  C   4.884  -9.133   7.928 1.00 . A A .  58 HIS CE1  1 1 
       14 33623 1 1  58 HIS CG   C   6.162  -7.548   7.093 1.00 . A A .  58 HIS CG   1 1 
       14 33624 1 1  58 HIS H    H   5.095  -4.328   7.288 1.00 . A A .  58 HIS H    1 1 
       14 33625 1 1  58 HIS HA   H   6.727  -4.813   5.038 1.00 . A A .  58 HIS HA   1 1 
       14 33626 1 1  58 HIS HB2  H   6.856  -7.296   5.130 1.00 . A A .  58 HIS HB2  1 1 
       14 33627 1 1  58 HIS HB3  H   7.831  -6.507   6.361 1.00 . A A .  58 HIS HB3  1 1 
       14 33628 1 1  58 HIS HD1  H   4.952  -8.807   5.915 1.00 . A A .  58 HIS HD1  1 1 
       14 33629 1 1  58 HIS HD2  H   6.935  -6.891   9.016 1.00 . A A .  58 HIS HD2  1 1 
       14 33630 1 1  58 HIS HE1  H   4.191  -9.959   8.008 1.00 . A A .  58 HIS HE1  1 1 
       14 33631 1 1  58 HIS HE2  H   5.230  -8.633   9.872 1.00 . A A .  58 HIS HE2  1 1 
       14 33632 1 1  58 HIS N    N   5.991  -4.535   6.949 1.00 . A A .  58 HIS N    1 1 
       14 33633 1 1  58 HIS ND1  N   5.264  -8.553   6.810 1.00 . A A .  58 HIS ND1  1 1 
       14 33634 1 1  58 HIS NE2  N   5.496  -8.544   8.932 1.00 . A A .  58 HIS NE2  1 1 
       14 33635 1 1  58 HIS O    O   3.719  -5.598   5.765 1.00 . A A .  58 HIS O    1 1 
       14 33636 1 1  59 ALA C    C   3.104  -7.416   2.839 1.00 . A A .  59 ALA C    1 1 
       14 33637 1 1  59 ALA CA   C   3.495  -5.940   3.013 1.00 . A A .  59 ALA CA   1 1 
       14 33638 1 1  59 ALA CB   C   3.634  -5.260   1.655 1.00 . A A .  59 ALA CB   1 1 
       14 33639 1 1  59 ALA H    H   5.595  -5.825   3.296 1.00 . A A .  59 ALA H    1 1 
       14 33640 1 1  59 ALA HA   H   2.709  -5.433   3.559 1.00 . A A .  59 ALA HA   1 1 
       14 33641 1 1  59 ALA HB1  H   4.403  -5.756   1.077 1.00 . A A .  59 ALA HB1  1 1 
       14 33642 1 1  59 ALA HB2  H   3.905  -4.224   1.798 1.00 . A A .  59 ALA HB2  1 1 
       14 33643 1 1  59 ALA HB3  H   2.696  -5.316   1.124 1.00 . A A .  59 ALA HB3  1 1 
       14 33644 1 1  59 ALA N    N   4.741  -5.788   3.774 1.00 . A A .  59 ALA N    1 1 
       14 33645 1 1  59 ALA O    O   3.720  -8.145   2.060 1.00 . A A .  59 ALA O    1 1 
       14 33646 1 1  60 ILE C    C   0.674  -9.458   2.289 1.00 . A A .  60 ILE C    1 1 
       14 33647 1 1  60 ILE CA   C   1.617  -9.241   3.489 1.00 . A A .  60 ILE CA   1 1 
       14 33648 1 1  60 ILE CB   C   0.900  -9.687   4.798 1.00 . A A .  60 ILE CB   1 1 
       14 33649 1 1  60 ILE CD1  C   1.843  -8.019   6.514 1.00 . A A .  60 ILE CD1  1 1 
       14 33650 1 1  60 ILE CG1  C   1.783  -9.459   6.043 1.00 . A A .  60 ILE CG1  1 1 
       14 33651 1 1  60 ILE CG2  C   0.485 -11.152   4.712 1.00 . A A .  60 ILE CG2  1 1 
       14 33652 1 1  60 ILE H    H   1.580  -7.213   4.118 1.00 . A A .  60 ILE H    1 1 
       14 33653 1 1  60 ILE HA   H   2.493  -9.864   3.359 1.00 . A A .  60 ILE HA   1 1 
       14 33654 1 1  60 ILE HB   H  -0.001  -9.098   4.899 1.00 . A A .  60 ILE HB   1 1 
       14 33655 1 1  60 ILE HD11 H   0.841  -7.660   6.702 1.00 . A A .  60 ILE HD11 1 1 
       14 33656 1 1  60 ILE HD12 H   2.307  -7.408   5.754 1.00 . A A .  60 ILE HD12 1 1 
       14 33657 1 1  60 ILE HD13 H   2.420  -7.963   7.424 1.00 . A A .  60 ILE HD13 1 1 
       14 33658 1 1  60 ILE HG12 H   1.399 -10.049   6.862 1.00 . A A .  60 ILE HG12 1 1 
       14 33659 1 1  60 ILE HG13 H   2.792  -9.777   5.822 1.00 . A A .  60 ILE HG13 1 1 
       14 33660 1 1  60 ILE HG21 H   1.361 -11.770   4.570 1.00 . A A .  60 ILE HG21 1 1 
       14 33661 1 1  60 ILE HG22 H  -0.187 -11.289   3.879 1.00 . A A .  60 ILE HG22 1 1 
       14 33662 1 1  60 ILE HG23 H  -0.015 -11.441   5.625 1.00 . A A .  60 ILE HG23 1 1 
       14 33663 1 1  60 ILE N    N   2.067  -7.848   3.550 1.00 . A A .  60 ILE N    1 1 
       14 33664 1 1  60 ILE O    O  -0.541  -9.292   2.397 1.00 . A A .  60 ILE O    1 1 
       14 33665 1 1  61 ARG C    C   0.061 -11.448  -0.325 1.00 . A A .  61 ARG C    1 1 
       14 33666 1 1  61 ARG CA   C   0.481  -9.985  -0.102 1.00 . A A .  61 ARG CA   1 1 
       14 33667 1 1  61 ARG CB   C   1.282  -9.448  -1.312 1.00 . A A .  61 ARG CB   1 1 
       14 33668 1 1  61 ARG CD   C   3.438 -10.859  -1.232 1.00 . A A .  61 ARG CD   1 1 
       14 33669 1 1  61 ARG CG   C   2.814  -9.459  -1.156 1.00 . A A .  61 ARG CG   1 1 
       14 33670 1 1  61 ARG CZ   C   4.091 -12.125   0.768 1.00 . A A .  61 ARG CZ   1 1 
       14 33671 1 1  61 ARG H    H   2.219  -9.949   1.127 1.00 . A A .  61 ARG H    1 1 
       14 33672 1 1  61 ARG HA   H  -0.421  -9.394  -0.007 1.00 . A A .  61 ARG HA   1 1 
       14 33673 1 1  61 ARG HB2  H   1.033 -10.037  -2.184 1.00 . A A .  61 ARG HB2  1 1 
       14 33674 1 1  61 ARG HB3  H   0.975  -8.426  -1.495 1.00 . A A .  61 ARG HB3  1 1 
       14 33675 1 1  61 ARG HD2  H   3.036 -11.369  -2.095 1.00 . A A .  61 ARG HD2  1 1 
       14 33676 1 1  61 ARG HD3  H   4.508 -10.752  -1.353 1.00 . A A .  61 ARG HD3  1 1 
       14 33677 1 1  61 ARG HE   H   2.247 -11.930   0.133 1.00 . A A .  61 ARG HE   1 1 
       14 33678 1 1  61 ARG HG2  H   3.243  -8.854  -1.942 1.00 . A A .  61 ARG HG2  1 1 
       14 33679 1 1  61 ARG HG3  H   3.064  -9.019  -0.199 1.00 . A A .  61 ARG HG3  1 1 
       14 33680 1 1  61 ARG HH11 H   5.591 -11.213  -0.159 1.00 . A A .  61 ARG HH11 1 1 
       14 33681 1 1  61 ARG HH12 H   6.026 -12.151   1.223 1.00 . A A .  61 ARG HH12 1 1 
       14 33682 1 1  61 ARG HH21 H   2.802 -13.140   1.894 1.00 . A A .  61 ARG HH21 1 1 
       14 33683 1 1  61 ARG HH22 H   4.465 -13.248   2.368 1.00 . A A .  61 ARG HH22 1 1 
       14 33684 1 1  61 ARG N    N   1.250  -9.807   1.141 1.00 . A A .  61 ARG N    1 1 
       14 33685 1 1  61 ARG NE   N   3.171 -11.675  -0.042 1.00 . A A .  61 ARG NE   1 1 
       14 33686 1 1  61 ARG NH1  N   5.331 -11.803   0.596 1.00 . A A .  61 ARG NH1  1 1 
       14 33687 1 1  61 ARG NH2  N   3.761 -12.891   1.754 1.00 . A A .  61 ARG NH2  1 1 
       14 33688 1 1  61 ARG O    O   0.777 -12.224  -0.955 1.00 . A A .  61 ARG O    1 1 
       14 33689 1 1  62 GLU C    C  -2.630 -13.367  -1.013 1.00 . A A .  62 GLU C    1 1 
       14 33690 1 1  62 GLU CA   C  -1.575 -13.209   0.094 1.00 . A A .  62 GLU CA   1 1 
       14 33691 1 1  62 GLU CB   C  -2.160 -13.666   1.441 1.00 . A A .  62 GLU CB   1 1 
       14 33692 1 1  62 GLU CD   C   0.059 -14.160   2.595 1.00 . A A .  62 GLU CD   1 1 
       14 33693 1 1  62 GLU CG   C  -1.256 -13.396   2.641 1.00 . A A .  62 GLU CG   1 1 
       14 33694 1 1  62 GLU H    H  -1.665 -11.155   0.641 1.00 . A A .  62 GLU H    1 1 
       14 33695 1 1  62 GLU HA   H  -0.727 -13.835  -0.146 1.00 . A A .  62 GLU HA   1 1 
       14 33696 1 1  62 GLU HB2  H  -3.095 -13.153   1.605 1.00 . A A .  62 GLU HB2  1 1 
       14 33697 1 1  62 GLU HB3  H  -2.353 -14.730   1.394 1.00 . A A .  62 GLU HB3  1 1 
       14 33698 1 1  62 GLU HG2  H  -1.038 -12.340   2.672 1.00 . A A .  62 GLU HG2  1 1 
       14 33699 1 1  62 GLU HG3  H  -1.786 -13.673   3.543 1.00 . A A .  62 GLU HG3  1 1 
       14 33700 1 1  62 GLU N    N  -1.102 -11.824   0.192 1.00 . A A .  62 GLU N    1 1 
       14 33701 1 1  62 GLU O    O  -3.349 -12.426  -1.349 1.00 . A A .  62 GLU O    1 1 
       14 33702 1 1  62 GLU OE1  O   0.097 -15.315   3.067 1.00 . A A .  62 GLU OE1  1 1 
       14 33703 1 1  62 GLU OE2  O   1.069 -13.606   2.106 1.00 . A A .  62 GLU OE2  1 1 
       14 33704 1 1  63 LYS C    C  -4.412 -16.215  -2.306 1.00 . A A .  63 LYS C    1 1 
       14 33705 1 1  63 LYS CA   C  -3.725 -14.872  -2.597 1.00 . A A .  63 LYS CA   1 1 
       14 33706 1 1  63 LYS CB   C  -3.088 -14.881  -3.996 1.00 . A A .  63 LYS CB   1 1 
       14 33707 1 1  63 LYS CD   C  -1.466 -15.996  -5.588 1.00 . A A .  63 LYS CD   1 1 
       14 33708 1 1  63 LYS CE   C  -1.119 -14.685  -6.287 1.00 . A A .  63 LYS CE   1 1 
       14 33709 1 1  63 LYS CG   C  -1.876 -15.799  -4.128 1.00 . A A .  63 LYS CG   1 1 
       14 33710 1 1  63 LYS H    H  -2.089 -15.270  -1.300 1.00 . A A .  63 LYS H    1 1 
       14 33711 1 1  63 LYS HA   H  -4.475 -14.092  -2.563 1.00 . A A .  63 LYS HA   1 1 
       14 33712 1 1  63 LYS HB2  H  -3.832 -15.194  -4.713 1.00 . A A .  63 LYS HB2  1 1 
       14 33713 1 1  63 LYS HB3  H  -2.775 -13.874  -4.238 1.00 . A A .  63 LYS HB3  1 1 
       14 33714 1 1  63 LYS HD2  H  -0.601 -16.640  -5.619 1.00 . A A .  63 LYS HD2  1 1 
       14 33715 1 1  63 LYS HD3  H  -2.282 -16.469  -6.117 1.00 . A A .  63 LYS HD3  1 1 
       14 33716 1 1  63 LYS HE2  H  -0.969 -14.881  -7.339 1.00 . A A .  63 LYS HE2  1 1 
       14 33717 1 1  63 LYS HE3  H  -1.946 -13.997  -6.170 1.00 . A A .  63 LYS HE3  1 1 
       14 33718 1 1  63 LYS HG2  H  -1.048 -15.367  -3.587 1.00 . A A .  63 LYS HG2  1 1 
       14 33719 1 1  63 LYS HG3  H  -2.120 -16.762  -3.700 1.00 . A A .  63 LYS HG3  1 1 
       14 33720 1 1  63 LYS HZ1  H   0.363 -13.213  -6.303 1.00 . A A .  63 LYS HZ1  1 1 
       14 33721 1 1  63 LYS HZ2  H   0.908 -14.726  -5.779 1.00 . A A .  63 LYS HZ2  1 1 
       14 33722 1 1  63 LYS HZ3  H  -0.035 -13.767  -4.756 1.00 . A A .  63 LYS HZ3  1 1 
       14 33723 1 1  63 LYS N    N  -2.719 -14.567  -1.575 1.00 . A A .  63 LYS N    1 1 
       14 33724 1 1  63 LYS NZ   N   0.113 -14.055  -5.741 1.00 . A A .  63 LYS NZ   1 1 
       14 33725 1 1  63 LYS O    O  -3.826 -17.099  -1.678 1.00 . A A .  63 LYS O    1 1 
       14 33726 1 1  64 ARG C    C  -7.695 -17.652  -3.376 1.00 . A A .  64 ARG C    1 1 
       14 33727 1 1  64 ARG CA   C  -6.462 -17.559  -2.458 1.00 . A A .  64 ARG CA   1 1 
       14 33728 1 1  64 ARG CB   C  -6.894 -17.541  -0.982 1.00 . A A .  64 ARG CB   1 1 
       14 33729 1 1  64 ARG CD   C  -7.895 -16.217   0.923 1.00 . A A .  64 ARG CD   1 1 
       14 33730 1 1  64 ARG CG   C  -7.645 -16.277  -0.580 1.00 . A A .  64 ARG CG   1 1 
       14 33731 1 1  64 ARG CZ   C  -9.918 -17.393   1.645 1.00 . A A .  64 ARG CZ   1 1 
       14 33732 1 1  64 ARG H    H  -6.059 -15.641  -3.288 1.00 . A A .  64 ARG H    1 1 
       14 33733 1 1  64 ARG HA   H  -5.839 -18.425  -2.630 1.00 . A A .  64 ARG HA   1 1 
       14 33734 1 1  64 ARG HB2  H  -7.534 -18.393  -0.792 1.00 . A A .  64 ARG HB2  1 1 
       14 33735 1 1  64 ARG HB3  H  -6.010 -17.624  -0.363 1.00 . A A .  64 ARG HB3  1 1 
       14 33736 1 1  64 ARG HD2  H  -6.943 -16.173   1.432 1.00 . A A .  64 ARG HD2  1 1 
       14 33737 1 1  64 ARG HD3  H  -8.461 -15.323   1.145 1.00 . A A .  64 ARG HD3  1 1 
       14 33738 1 1  64 ARG HE   H  -8.127 -18.203   1.566 1.00 . A A .  64 ARG HE   1 1 
       14 33739 1 1  64 ARG HG2  H  -7.060 -15.415  -0.870 1.00 . A A .  64 ARG HG2  1 1 
       14 33740 1 1  64 ARG HG3  H  -8.596 -16.257  -1.095 1.00 . A A .  64 ARG HG3  1 1 
       14 33741 1 1  64 ARG HH11 H -10.225 -15.503   1.090 1.00 . A A .  64 ARG HH11 1 1 
       14 33742 1 1  64 ARG HH12 H -11.622 -16.374   1.614 1.00 . A A .  64 ARG HH12 1 1 
       14 33743 1 1  64 ARG HH21 H  -9.938 -19.288   2.240 1.00 . A A .  64 ARG HH21 1 1 
       14 33744 1 1  64 ARG HH22 H -11.461 -18.467   2.271 1.00 . A A .  64 ARG HH22 1 1 
       14 33745 1 1  64 ARG N    N  -5.660 -16.360  -2.751 1.00 . A A .  64 ARG N    1 1 
       14 33746 1 1  64 ARG NE   N  -8.635 -17.382   1.405 1.00 . A A .  64 ARG NE   1 1 
       14 33747 1 1  64 ARG NH1  N -10.642 -16.342   1.437 1.00 . A A .  64 ARG NH1  1 1 
       14 33748 1 1  64 ARG NH2  N -10.481 -18.465   2.083 1.00 . A A .  64 ARG NH2  1 1 
       14 33749 1 1  64 ARG O    O  -7.846 -16.862  -4.303 1.00 . A A .  64 ARG O    1 1 
       14 33750 1 1  65 ILE C    C -11.001 -18.074  -3.311 1.00 . A A .  65 ILE C    1 1 
       14 33751 1 1  65 ILE CA   C  -9.792 -18.808  -3.922 1.00 . A A .  65 ILE CA   1 1 
       14 33752 1 1  65 ILE CB   C -10.126 -20.323  -4.100 1.00 . A A .  65 ILE CB   1 1 
       14 33753 1 1  65 ILE CD1  C  -9.728 -20.317  -6.625 1.00 . A A .  65 ILE CD1  1 1 
       14 33754 1 1  65 ILE CG1  C  -9.334 -20.907  -5.282 1.00 . A A .  65 ILE CG1  1 1 
       14 33755 1 1  65 ILE CG2  C -11.628 -20.564  -4.291 1.00 . A A .  65 ILE CG2  1 1 
       14 33756 1 1  65 ILE H    H  -8.390 -19.241  -2.381 1.00 . A A .  65 ILE H    1 1 
       14 33757 1 1  65 ILE HA   H  -9.604 -18.391  -4.904 1.00 . A A .  65 ILE HA   1 1 
       14 33758 1 1  65 ILE HB   H  -9.825 -20.836  -3.198 1.00 . A A .  65 ILE HB   1 1 
       14 33759 1 1  65 ILE HD11 H  -9.128 -20.765  -7.404 1.00 . A A .  65 ILE HD11 1 1 
       14 33760 1 1  65 ILE HD12 H  -9.562 -19.248  -6.614 1.00 . A A .  65 ILE HD12 1 1 
       14 33761 1 1  65 ILE HD13 H -10.775 -20.517  -6.819 1.00 . A A .  65 ILE HD13 1 1 
       14 33762 1 1  65 ILE HG12 H  -8.281 -20.717  -5.134 1.00 . A A .  65 ILE HG12 1 1 
       14 33763 1 1  65 ILE HG13 H  -9.499 -21.975  -5.328 1.00 . A A .  65 ILE HG13 1 1 
       14 33764 1 1  65 ILE HG21 H -12.166 -20.201  -3.427 1.00 . A A .  65 ILE HG21 1 1 
       14 33765 1 1  65 ILE HG22 H -11.814 -21.623  -4.406 1.00 . A A .  65 ILE HG22 1 1 
       14 33766 1 1  65 ILE HG23 H -11.972 -20.042  -5.172 1.00 . A A .  65 ILE HG23 1 1 
       14 33767 1 1  65 ILE N    N  -8.569 -18.627  -3.123 1.00 . A A .  65 ILE N    1 1 
       14 33768 1 1  65 ILE O    O -11.152 -17.998  -2.091 1.00 . A A .  65 ILE O    1 1 
       14 33769 1 1  66 LEU C    C -14.283 -17.886  -4.002 1.00 . A A .  66 LEU C    1 1 
       14 33770 1 1  66 LEU CA   C -13.117 -16.915  -3.765 1.00 . A A .  66 LEU CA   1 1 
       14 33771 1 1  66 LEU CB   C -13.383 -15.616  -4.539 1.00 . A A .  66 LEU CB   1 1 
       14 33772 1 1  66 LEU CD1  C -14.648 -14.294  -2.794 1.00 . A A .  66 LEU CD1  1 1 
       14 33773 1 1  66 LEU CD2  C -15.068 -13.861  -5.240 1.00 . A A .  66 LEU CD2  1 1 
       14 33774 1 1  66 LEU CG   C -14.709 -14.910  -4.190 1.00 . A A .  66 LEU CG   1 1 
       14 33775 1 1  66 LEU H    H -11.603 -17.497  -5.130 1.00 . A A .  66 LEU H    1 1 
       14 33776 1 1  66 LEU HA   H -13.057 -16.689  -2.708 1.00 . A A .  66 LEU HA   1 1 
       14 33777 1 1  66 LEU HB2  H -12.567 -14.933  -4.346 1.00 . A A .  66 LEU HB2  1 1 
       14 33778 1 1  66 LEU HB3  H -13.392 -15.848  -5.596 1.00 . A A .  66 LEU HB3  1 1 
       14 33779 1 1  66 LEU HD11 H -14.475 -15.072  -2.064 1.00 . A A .  66 LEU HD11 1 1 
       14 33780 1 1  66 LEU HD12 H -15.583 -13.800  -2.574 1.00 . A A .  66 LEU HD12 1 1 
       14 33781 1 1  66 LEU HD13 H -13.841 -13.575  -2.748 1.00 . A A .  66 LEU HD13 1 1 
       14 33782 1 1  66 LEU HD21 H -15.216 -14.344  -6.195 1.00 . A A .  66 LEU HD21 1 1 
       14 33783 1 1  66 LEU HD22 H -14.269 -13.140  -5.322 1.00 . A A .  66 LEU HD22 1 1 
       14 33784 1 1  66 LEU HD23 H -15.979 -13.356  -4.950 1.00 . A A .  66 LEU HD23 1 1 
       14 33785 1 1  66 LEU HG   H -15.499 -15.647  -4.181 1.00 . A A .  66 LEU HG   1 1 
       14 33786 1 1  66 LEU N    N -11.845 -17.515  -4.180 1.00 . A A .  66 LEU N    1 1 
       14 33787 1 1  66 LEU O    O -15.109 -18.116  -3.116 1.00 . A A .  66 LEU O    1 1 
       14 33788 1 1  67 SER C    C -14.984 -20.498  -6.478 1.00 . A A .  67 SER C    1 1 
       14 33789 1 1  67 SER CA   C -15.455 -19.333  -5.597 1.00 . A A .  67 SER CA   1 1 
       14 33790 1 1  67 SER CB   C -16.517 -18.532  -6.356 1.00 . A A .  67 SER CB   1 1 
       14 33791 1 1  67 SER H    H -13.635 -18.267  -5.859 1.00 . A A .  67 SER H    1 1 
       14 33792 1 1  67 SER HA   H -15.899 -19.736  -4.696 1.00 . A A .  67 SER HA   1 1 
       14 33793 1 1  67 SER HB2  H -17.347 -19.176  -6.610 1.00 . A A .  67 SER HB2  1 1 
       14 33794 1 1  67 SER HB3  H -16.869 -17.722  -5.731 1.00 . A A .  67 SER HB3  1 1 
       14 33795 1 1  67 SER HG   H -16.620 -17.366  -7.932 1.00 . A A .  67 SER HG   1 1 
       14 33796 1 1  67 SER N    N -14.346 -18.451  -5.208 1.00 . A A .  67 SER N    1 1 
       14 33797 1 1  67 SER O    O -14.074 -20.350  -7.301 1.00 . A A .  67 SER O    1 1 
       14 33798 1 1  67 SER OG   O -15.981 -17.980  -7.550 1.00 . A A .  67 SER OG   1 1 
       14 33799 1 1  68 LEU C    C -16.711 -23.304  -7.751 1.00 . A A .  68 LEU C    1 1 
       14 33800 1 1  68 LEU CA   C -15.384 -22.826  -7.145 1.00 . A A .  68 LEU CA   1 1 
       14 33801 1 1  68 LEU CB   C -14.737 -23.964  -6.339 1.00 . A A .  68 LEU CB   1 1 
       14 33802 1 1  68 LEU CD1  C -12.826 -24.835  -4.937 1.00 . A A .  68 LEU CD1  1 1 
       14 33803 1 1  68 LEU CD2  C -12.354 -23.341  -6.902 1.00 . A A .  68 LEU CD2  1 1 
       14 33804 1 1  68 LEU CG   C -13.337 -23.666  -5.776 1.00 . A A .  68 LEU CG   1 1 
       14 33805 1 1  68 LEU H    H -16.239 -21.738  -5.540 1.00 . A A .  68 LEU H    1 1 
       14 33806 1 1  68 LEU HA   H -14.717 -22.535  -7.946 1.00 . A A .  68 LEU HA   1 1 
       14 33807 1 1  68 LEU HB2  H -15.390 -24.201  -5.510 1.00 . A A .  68 LEU HB2  1 1 
       14 33808 1 1  68 LEU HB3  H -14.667 -24.836  -6.976 1.00 . A A .  68 LEU HB3  1 1 
       14 33809 1 1  68 LEU HD11 H -13.504 -25.011  -4.114 1.00 . A A .  68 LEU HD11 1 1 
       14 33810 1 1  68 LEU HD12 H -11.847 -24.599  -4.548 1.00 . A A .  68 LEU HD12 1 1 
       14 33811 1 1  68 LEU HD13 H -12.766 -25.724  -5.550 1.00 . A A .  68 LEU HD13 1 1 
       14 33812 1 1  68 LEU HD21 H -11.380 -23.135  -6.482 1.00 . A A .  68 LEU HD21 1 1 
       14 33813 1 1  68 LEU HD22 H -12.700 -22.473  -7.445 1.00 . A A .  68 LEU HD22 1 1 
       14 33814 1 1  68 LEU HD23 H -12.285 -24.182  -7.576 1.00 . A A .  68 LEU HD23 1 1 
       14 33815 1 1  68 LEU HG   H -13.399 -22.801  -5.131 1.00 . A A .  68 LEU HG   1 1 
       14 33816 1 1  68 LEU N    N -15.608 -21.657  -6.289 1.00 . A A .  68 LEU N    1 1 
       14 33817 1 1  68 LEU O    O -17.707 -23.445  -7.043 1.00 . A A .  68 LEU O    1 1 
       14 33818 1 1  69 SER C    C -18.269 -25.475  -9.370 1.00 . A A .  69 SER C    1 1 
       14 33819 1 1  69 SER CA   C -17.931 -24.022  -9.749 1.00 . A A .  69 SER CA   1 1 
       14 33820 1 1  69 SER CB   C -17.764 -23.900 -11.273 1.00 . A A .  69 SER CB   1 1 
       14 33821 1 1  69 SER H    H -15.906 -23.397  -9.577 1.00 . A A .  69 SER H    1 1 
       14 33822 1 1  69 SER HA   H -18.754 -23.390  -9.441 1.00 . A A .  69 SER HA   1 1 
       14 33823 1 1  69 SER HB2  H -17.567 -22.870 -11.531 1.00 . A A .  69 SER HB2  1 1 
       14 33824 1 1  69 SER HB3  H -16.933 -24.512 -11.592 1.00 . A A .  69 SER HB3  1 1 
       14 33825 1 1  69 SER HG   H -19.146 -23.680 -12.653 1.00 . A A .  69 SER HG   1 1 
       14 33826 1 1  69 SER N    N -16.723 -23.544  -9.061 1.00 . A A .  69 SER N    1 1 
       14 33827 1 1  69 SER O    O -17.607 -26.085  -8.524 1.00 . A A .  69 SER O    1 1 
       14 33828 1 1  69 SER OG   O -18.932 -24.322 -11.961 1.00 . A A .  69 SER OG   1 1 
       14 33829 1 1  70 GLU C    C -18.726 -28.451  -9.833 1.00 . A A .  70 GLU C    1 1 
       14 33830 1 1  70 GLU CA   C -19.805 -27.359  -9.691 1.00 . A A .  70 GLU CA   1 1 
       14 33831 1 1  70 GLU CB   C -21.010 -27.679 -10.590 1.00 . A A .  70 GLU CB   1 1 
       14 33832 1 1  70 GLU CD   C -22.917 -29.246 -11.142 1.00 . A A .  70 GLU CD   1 1 
       14 33833 1 1  70 GLU CG   C -21.704 -28.997 -10.261 1.00 . A A .  70 GLU CG   1 1 
       14 33834 1 1  70 GLU H    H -19.720 -25.519 -10.736 1.00 . A A .  70 GLU H    1 1 
       14 33835 1 1  70 GLU HA   H -20.139 -27.340  -8.665 1.00 . A A .  70 GLU HA   1 1 
       14 33836 1 1  70 GLU HB2  H -21.736 -26.883 -10.490 1.00 . A A .  70 GLU HB2  1 1 
       14 33837 1 1  70 GLU HB3  H -20.676 -27.718 -11.618 1.00 . A A .  70 GLU HB3  1 1 
       14 33838 1 1  70 GLU HG2  H -21.000 -29.806 -10.398 1.00 . A A .  70 GLU HG2  1 1 
       14 33839 1 1  70 GLU HG3  H -22.022 -28.974  -9.227 1.00 . A A .  70 GLU HG3  1 1 
       14 33840 1 1  70 GLU N    N -19.294 -26.025 -10.013 1.00 . A A .  70 GLU N    1 1 
       14 33841 1 1  70 GLU O    O -18.392 -28.875 -10.942 1.00 . A A .  70 GLU O    1 1 
       14 33842 1 1  70 GLU OE1  O -24.026 -28.802 -10.776 1.00 . A A .  70 GLU OE1  1 1 
       14 33843 1 1  70 GLU OE2  O -22.765 -29.869 -12.215 1.00 . A A .  70 GLU OE2  1 1 
       14 33844 1 1  71 SER C    C -15.858 -29.643  -9.280 1.00 . A A .  71 SER C    1 1 
       14 33845 1 1  71 SER CA   C -17.211 -29.988  -8.626 1.00 . A A .  71 SER CA   1 1 
       14 33846 1 1  71 SER CB   C -17.785 -31.272  -9.251 1.00 . A A .  71 SER CB   1 1 
       14 33847 1 1  71 SER H    H -18.449 -28.443  -7.857 1.00 . A A .  71 SER H    1 1 
       14 33848 1 1  71 SER HA   H -17.032 -30.180  -7.578 1.00 . A A .  71 SER HA   1 1 
       14 33849 1 1  71 SER HB2  H -18.718 -31.520  -8.764 1.00 . A A .  71 SER HB2  1 1 
       14 33850 1 1  71 SER HB3  H -17.963 -31.111 -10.305 1.00 . A A .  71 SER HB3  1 1 
       14 33851 1 1  71 SER HG   H -17.205 -32.934  -8.386 1.00 . A A .  71 SER HG   1 1 
       14 33852 1 1  71 SER N    N -18.186 -28.884  -8.693 1.00 . A A .  71 SER N    1 1 
       14 33853 1 1  71 SER O    O -15.678 -29.800 -10.490 1.00 . A A .  71 SER O    1 1 
       14 33854 1 1  71 SER OG   O -16.893 -32.365  -9.100 1.00 . A A .  71 SER OG   1 1 
       14 33855 1 1  72 GLY C    C -13.393 -28.096 -10.165 1.00 . A A .  72 GLY C    1 1 
       14 33856 1 1  72 GLY CA   C -13.541 -28.938  -8.899 1.00 . A A .  72 GLY CA   1 1 
       14 33857 1 1  72 GLY H    H -15.173 -28.931  -7.539 1.00 . A A .  72 GLY H    1 1 
       14 33858 1 1  72 GLY HA2  H -13.007 -28.446  -8.101 1.00 . A A .  72 GLY HA2  1 1 
       14 33859 1 1  72 GLY HA3  H -13.085 -29.902  -9.069 1.00 . A A .  72 GLY HA3  1 1 
       14 33860 1 1  72 GLY N    N -14.923 -29.153  -8.461 1.00 . A A .  72 GLY N    1 1 
       14 33861 1 1  72 GLY O    O -12.958 -28.597 -11.206 1.00 . A A .  72 GLY O    1 1 
       14 33862 1 1  73 ARG C    C -13.323 -24.460 -10.731 1.00 . A A .  73 ARG C    1 1 
       14 33863 1 1  73 ARG CA   C -13.604 -25.898 -11.217 1.00 . A A .  73 ARG CA   1 1 
       14 33864 1 1  73 ARG CB   C -14.888 -25.942 -12.060 1.00 . A A .  73 ARG CB   1 1 
       14 33865 1 1  73 ARG CD   C -13.819 -26.369 -14.304 1.00 . A A .  73 ARG CD   1 1 
       14 33866 1 1  73 ARG CG   C -14.722 -25.443 -13.494 1.00 . A A .  73 ARG CG   1 1 
       14 33867 1 1  73 ARG CZ   C -13.502 -26.869 -16.687 1.00 . A A .  73 ARG CZ   1 1 
       14 33868 1 1  73 ARG H    H -14.090 -26.476  -9.235 1.00 . A A .  73 ARG H    1 1 
       14 33869 1 1  73 ARG HA   H -12.771 -26.232 -11.822 1.00 . A A .  73 ARG HA   1 1 
       14 33870 1 1  73 ARG HB2  H -15.243 -26.963 -12.100 1.00 . A A .  73 ARG HB2  1 1 
       14 33871 1 1  73 ARG HB3  H -15.640 -25.335 -11.578 1.00 . A A .  73 ARG HB3  1 1 
       14 33872 1 1  73 ARG HD2  H -12.810 -26.290 -13.921 1.00 . A A .  73 ARG HD2  1 1 
       14 33873 1 1  73 ARG HD3  H -14.167 -27.385 -14.182 1.00 . A A .  73 ARG HD3  1 1 
       14 33874 1 1  73 ARG HE   H -14.081 -25.122 -15.980 1.00 . A A .  73 ARG HE   1 1 
       14 33875 1 1  73 ARG HG2  H -15.694 -25.399 -13.967 1.00 . A A .  73 ARG HG2  1 1 
       14 33876 1 1  73 ARG HG3  H -14.285 -24.454 -13.475 1.00 . A A .  73 ARG HG3  1 1 
       14 33877 1 1  73 ARG HH11 H -13.113 -28.398 -15.474 1.00 . A A .  73 ARG HH11 1 1 
       14 33878 1 1  73 ARG HH12 H -12.925 -28.709 -17.164 1.00 . A A .  73 ARG HH12 1 1 
       14 33879 1 1  73 ARG HH21 H -13.830 -25.559 -18.148 1.00 . A A .  73 ARG HH21 1 1 
       14 33880 1 1  73 ARG HH22 H -13.308 -27.132 -18.648 1.00 . A A .  73 ARG HH22 1 1 
       14 33881 1 1  73 ARG N    N -13.733 -26.813 -10.077 1.00 . A A .  73 ARG N    1 1 
       14 33882 1 1  73 ARG NE   N -13.816 -26.031 -15.730 1.00 . A A .  73 ARG NE   1 1 
       14 33883 1 1  73 ARG NH1  N -13.150 -28.084 -16.419 1.00 . A A .  73 ARG NH1  1 1 
       14 33884 1 1  73 ARG NH2  N -13.551 -26.489 -17.921 1.00 . A A .  73 ARG NH2  1 1 
       14 33885 1 1  73 ARG O    O -14.192 -23.815 -10.144 1.00 . A A .  73 ARG O    1 1 
       14 33886 1 1  74 VAL C    C -12.477 -21.502 -11.184 1.00 . A A .  74 VAL C    1 1 
       14 33887 1 1  74 VAL CA   C -11.696 -22.637 -10.490 1.00 . A A .  74 VAL CA   1 1 
       14 33888 1 1  74 VAL CB   C -10.176 -22.416 -10.699 1.00 . A A .  74 VAL CB   1 1 
       14 33889 1 1  74 VAL CG1  C  -9.756 -21.026 -10.224 1.00 . A A .  74 VAL CG1  1 1 
       14 33890 1 1  74 VAL CG2  C  -9.369 -23.499  -9.982 1.00 . A A .  74 VAL CG2  1 1 
       14 33891 1 1  74 VAL H    H -11.461 -24.515 -11.461 1.00 . A A .  74 VAL H    1 1 
       14 33892 1 1  74 VAL HA   H -11.895 -22.592  -9.427 1.00 . A A .  74 VAL HA   1 1 
       14 33893 1 1  74 VAL HB   H  -9.968 -22.486 -11.759 1.00 . A A .  74 VAL HB   1 1 
       14 33894 1 1  74 VAL HG11 H -10.254 -20.274 -10.821 1.00 . A A .  74 VAL HG11 1 1 
       14 33895 1 1  74 VAL HG12 H  -8.687 -20.914 -10.330 1.00 . A A .  74 VAL HG12 1 1 
       14 33896 1 1  74 VAL HG13 H -10.029 -20.900  -9.186 1.00 . A A .  74 VAL HG13 1 1 
       14 33897 1 1  74 VAL HG21 H  -9.651 -24.472 -10.361 1.00 . A A .  74 VAL HG21 1 1 
       14 33898 1 1  74 VAL HG22 H  -9.569 -23.456  -8.920 1.00 . A A .  74 VAL HG22 1 1 
       14 33899 1 1  74 VAL HG23 H  -8.314 -23.341 -10.155 1.00 . A A .  74 VAL HG23 1 1 
       14 33900 1 1  74 VAL N    N -12.106 -23.970 -10.961 1.00 . A A .  74 VAL N    1 1 
       14 33901 1 1  74 VAL O    O -12.509 -21.417 -12.413 1.00 . A A .  74 VAL O    1 1 
       14 33902 1 1  75 ARG C    C -13.154 -18.155 -10.574 1.00 . A A .  75 ARG C    1 1 
       14 33903 1 1  75 ARG CA   C -13.853 -19.482 -10.896 1.00 . A A .  75 ARG CA   1 1 
       14 33904 1 1  75 ARG CB   C -15.276 -19.469 -10.319 1.00 . A A .  75 ARG CB   1 1 
       14 33905 1 1  75 ARG CD   C -17.692 -20.129 -10.536 1.00 . A A .  75 ARG CD   1 1 
       14 33906 1 1  75 ARG CG   C -16.284 -20.299 -11.100 1.00 . A A .  75 ARG CG   1 1 
       14 33907 1 1  75 ARG CZ   C -19.210 -18.296  -9.944 1.00 . A A .  75 ARG CZ   1 1 
       14 33908 1 1  75 ARG H    H -13.065 -20.779  -9.410 1.00 . A A .  75 ARG H    1 1 
       14 33909 1 1  75 ARG HA   H -13.918 -19.575 -11.971 1.00 . A A .  75 ARG HA   1 1 
       14 33910 1 1  75 ARG HB2  H -15.238 -19.849  -9.306 1.00 . A A .  75 ARG HB2  1 1 
       14 33911 1 1  75 ARG HB3  H -15.632 -18.448 -10.292 1.00 . A A .  75 ARG HB3  1 1 
       14 33912 1 1  75 ARG HD2  H -18.397 -20.595 -11.214 1.00 . A A .  75 ARG HD2  1 1 
       14 33913 1 1  75 ARG HD3  H -17.743 -20.620  -9.574 1.00 . A A .  75 ARG HD3  1 1 
       14 33914 1 1  75 ARG HE   H -17.368 -18.045 -10.585 1.00 . A A .  75 ARG HE   1 1 
       14 33915 1 1  75 ARG HG2  H -16.277 -19.980 -12.132 1.00 . A A .  75 ARG HG2  1 1 
       14 33916 1 1  75 ARG HG3  H -16.004 -21.341 -11.039 1.00 . A A .  75 ARG HG3  1 1 
       14 33917 1 1  75 ARG HH11 H -20.015 -20.110  -9.770 1.00 . A A .  75 ARG HH11 1 1 
       14 33918 1 1  75 ARG HH12 H -21.026 -18.792  -9.300 1.00 . A A .  75 ARG HH12 1 1 
       14 33919 1 1  75 ARG HH21 H -18.676 -16.381  -9.997 1.00 . A A .  75 ARG HH21 1 1 
       14 33920 1 1  75 ARG HH22 H -20.303 -16.696  -9.496 1.00 . A A .  75 ARG HH22 1 1 
       14 33921 1 1  75 ARG N    N -13.103 -20.637 -10.381 1.00 . A A .  75 ARG N    1 1 
       14 33922 1 1  75 ARG NE   N -18.051 -18.717 -10.372 1.00 . A A .  75 ARG NE   1 1 
       14 33923 1 1  75 ARG NH1  N -20.158 -19.130  -9.658 1.00 . A A .  75 ARG NH1  1 1 
       14 33924 1 1  75 ARG NH2  N -19.412 -17.029  -9.795 1.00 . A A .  75 ARG NH2  1 1 
       14 33925 1 1  75 ARG O    O -12.329 -17.670 -11.350 1.00 . A A .  75 ARG O    1 1 
       14 33926 1 1  76 GLU C    C -11.794 -16.460  -7.991 1.00 . A A .  76 GLU C    1 1 
       14 33927 1 1  76 GLU CA   C -12.911 -16.282  -9.028 1.00 . A A .  76 GLU CA   1 1 
       14 33928 1 1  76 GLU CB   C -13.998 -15.340  -8.487 1.00 . A A .  76 GLU CB   1 1 
       14 33929 1 1  76 GLU CD   C -16.000 -15.807 -10.010 1.00 . A A .  76 GLU CD   1 1 
       14 33930 1 1  76 GLU CG   C -14.954 -14.800  -9.554 1.00 . A A .  76 GLU CG   1 1 
       14 33931 1 1  76 GLU H    H -14.140 -17.999  -8.834 1.00 . A A .  76 GLU H    1 1 
       14 33932 1 1  76 GLU HA   H -12.481 -15.832  -9.913 1.00 . A A .  76 GLU HA   1 1 
       14 33933 1 1  76 GLU HB2  H -14.582 -15.870  -7.746 1.00 . A A .  76 GLU HB2  1 1 
       14 33934 1 1  76 GLU HB3  H -13.517 -14.497  -8.010 1.00 . A A .  76 GLU HB3  1 1 
       14 33935 1 1  76 GLU HG2  H -15.465 -13.936  -9.156 1.00 . A A .  76 GLU HG2  1 1 
       14 33936 1 1  76 GLU HG3  H -14.369 -14.501 -10.415 1.00 . A A .  76 GLU HG3  1 1 
       14 33937 1 1  76 GLU N    N -13.488 -17.565  -9.427 1.00 . A A .  76 GLU N    1 1 
       14 33938 1 1  76 GLU O    O -11.935 -17.205  -7.015 1.00 . A A .  76 GLU O    1 1 
       14 33939 1 1  76 GLU OE1  O -16.994 -16.008  -9.283 1.00 . A A .  76 GLU OE1  1 1 
       14 33940 1 1  76 GLU OE2  O -15.849 -16.381 -11.110 1.00 . A A .  76 GLU OE2  1 1 
       14 33941 1 1  77 PHE C    C  -9.387 -14.592  -6.469 1.00 . A A .  77 PHE C    1 1 
       14 33942 1 1  77 PHE CA   C  -9.507 -15.849  -7.354 1.00 . A A .  77 PHE CA   1 1 
       14 33943 1 1  77 PHE CB   C  -8.262 -16.017  -8.240 1.00 . A A .  77 PHE CB   1 1 
       14 33944 1 1  77 PHE CD1  C  -7.014 -17.957  -7.247 1.00 . A A .  77 PHE CD1  1 1 
       14 33945 1 1  77 PHE CD2  C  -6.007 -15.795  -7.153 1.00 . A A .  77 PHE CD2  1 1 
       14 33946 1 1  77 PHE CE1  C  -5.921 -18.500  -6.603 1.00 . A A .  77 PHE CE1  1 1 
       14 33947 1 1  77 PHE CE2  C  -4.913 -16.335  -6.509 1.00 . A A .  77 PHE CE2  1 1 
       14 33948 1 1  77 PHE CG   C  -7.071 -16.598  -7.528 1.00 . A A .  77 PHE CG   1 1 
       14 33949 1 1  77 PHE CZ   C  -4.868 -17.687  -6.233 1.00 . A A .  77 PHE CZ   1 1 
       14 33950 1 1  77 PHE H    H -10.657 -15.169  -8.994 1.00 . A A .  77 PHE H    1 1 
       14 33951 1 1  77 PHE HA   H  -9.611 -16.719  -6.720 1.00 . A A .  77 PHE HA   1 1 
       14 33952 1 1  77 PHE HB2  H  -8.503 -16.674  -9.064 1.00 . A A .  77 PHE HB2  1 1 
       14 33953 1 1  77 PHE HB3  H  -7.977 -15.051  -8.636 1.00 . A A .  77 PHE HB3  1 1 
       14 33954 1 1  77 PHE HD1  H  -7.838 -18.594  -7.535 1.00 . A A .  77 PHE HD1  1 1 
       14 33955 1 1  77 PHE HD2  H  -6.038 -14.737  -7.366 1.00 . A A .  77 PHE HD2  1 1 
       14 33956 1 1  77 PHE HE1  H  -5.889 -19.560  -6.388 1.00 . A A .  77 PHE HE1  1 1 
       14 33957 1 1  77 PHE HE2  H  -4.090 -15.697  -6.219 1.00 . A A .  77 PHE HE2  1 1 
       14 33958 1 1  77 PHE HZ   H  -4.010 -18.108  -5.731 1.00 . A A .  77 PHE HZ   1 1 
       14 33959 1 1  77 PHE N    N -10.687 -15.762  -8.216 1.00 . A A .  77 PHE N    1 1 
       14 33960 1 1  77 PHE O    O  -9.411 -13.467  -6.966 1.00 . A A .  77 PHE O    1 1 
       14 33961 1 1  78 GLU C    C  -7.803 -13.219  -3.880 1.00 . A A .  78 GLU C    1 1 
       14 33962 1 1  78 GLU CA   C  -9.240 -13.684  -4.193 1.00 . A A .  78 GLU CA   1 1 
       14 33963 1 1  78 GLU CB   C  -9.949 -14.120  -2.901 1.00 . A A .  78 GLU CB   1 1 
       14 33964 1 1  78 GLU CD   C -10.775 -13.500  -0.589 1.00 . A A .  78 GLU CD   1 1 
       14 33965 1 1  78 GLU CG   C -10.098 -13.014  -1.862 1.00 . A A .  78 GLU CG   1 1 
       14 33966 1 1  78 GLU H    H  -9.178 -15.704  -4.829 1.00 . A A .  78 GLU H    1 1 
       14 33967 1 1  78 GLU HA   H  -9.787 -12.855  -4.624 1.00 . A A .  78 GLU HA   1 1 
       14 33968 1 1  78 GLU HB2  H -10.936 -14.479  -3.154 1.00 . A A .  78 GLU HB2  1 1 
       14 33969 1 1  78 GLU HB3  H  -9.388 -14.933  -2.455 1.00 . A A .  78 GLU HB3  1 1 
       14 33970 1 1  78 GLU HG2  H  -9.116 -12.635  -1.612 1.00 . A A .  78 GLU HG2  1 1 
       14 33971 1 1  78 GLU HG3  H -10.691 -12.215  -2.287 1.00 . A A .  78 GLU HG3  1 1 
       14 33972 1 1  78 GLU N    N  -9.264 -14.791  -5.160 1.00 . A A .  78 GLU N    1 1 
       14 33973 1 1  78 GLU O    O  -6.970 -13.998  -3.411 1.00 . A A .  78 GLU O    1 1 
       14 33974 1 1  78 GLU OE1  O -12.024 -13.519  -0.540 1.00 . A A .  78 GLU OE1  1 1 
       14 33975 1 1  78 GLU OE2  O -10.064 -13.881   0.360 1.00 . A A .  78 GLU OE2  1 1 
       14 33976 1 1  79 LEU C    C  -6.285 -10.437  -2.617 1.00 . A A .  79 LEU C    1 1 
       14 33977 1 1  79 LEU CA   C  -6.213 -11.345  -3.860 1.00 . A A .  79 LEU CA   1 1 
       14 33978 1 1  79 LEU CB   C  -5.733 -10.527  -5.074 1.00 . A A .  79 LEU CB   1 1 
       14 33979 1 1  79 LEU CD1  C  -5.301 -10.348  -7.553 1.00 . A A .  79 LEU CD1  1 1 
       14 33980 1 1  79 LEU CD2  C  -4.781 -12.487  -6.354 1.00 . A A .  79 LEU CD2  1 1 
       14 33981 1 1  79 LEU CG   C  -5.712 -11.279  -6.418 1.00 . A A .  79 LEU CG   1 1 
       14 33982 1 1  79 LEU H    H  -8.222 -11.386  -4.552 1.00 . A A .  79 LEU H    1 1 
       14 33983 1 1  79 LEU HA   H  -5.509 -12.145  -3.672 1.00 . A A .  79 LEU HA   1 1 
       14 33984 1 1  79 LEU HB2  H  -6.381  -9.667  -5.180 1.00 . A A .  79 LEU HB2  1 1 
       14 33985 1 1  79 LEU HB3  H  -4.731 -10.175  -4.871 1.00 . A A .  79 LEU HB3  1 1 
       14 33986 1 1  79 LEU HD11 H  -5.305 -10.893  -8.486 1.00 . A A .  79 LEU HD11 1 1 
       14 33987 1 1  79 LEU HD12 H  -4.308  -9.965  -7.365 1.00 . A A .  79 LEU HD12 1 1 
       14 33988 1 1  79 LEU HD13 H  -5.999  -9.524  -7.614 1.00 . A A .  79 LEU HD13 1 1 
       14 33989 1 1  79 LEU HD21 H  -4.779 -12.992  -7.311 1.00 . A A .  79 LEU HD21 1 1 
       14 33990 1 1  79 LEU HD22 H  -5.126 -13.168  -5.589 1.00 . A A .  79 LEU HD22 1 1 
       14 33991 1 1  79 LEU HD23 H  -3.778 -12.161  -6.120 1.00 . A A .  79 LEU HD23 1 1 
       14 33992 1 1  79 LEU HG   H  -6.708 -11.639  -6.635 1.00 . A A .  79 LEU HG   1 1 
       14 33993 1 1  79 LEU N    N  -7.526 -11.944  -4.147 1.00 . A A .  79 LEU N    1 1 
       14 33994 1 1  79 LEU O    O  -6.880  -9.361  -2.667 1.00 . A A .  79 LEU O    1 1 
       14 33995 1 1  80 VAL C    C  -4.375  -9.465   0.107 1.00 . A A .  80 VAL C    1 1 
       14 33996 1 1  80 VAL CA   C  -5.739 -10.097  -0.251 1.00 . A A .  80 VAL CA   1 1 
       14 33997 1 1  80 VAL CB   C  -6.267 -10.964   0.929 1.00 . A A .  80 VAL CB   1 1 
       14 33998 1 1  80 VAL CG1  C  -5.462 -12.250   1.078 1.00 . A A .  80 VAL CG1  1 1 
       14 33999 1 1  80 VAL CG2  C  -6.270 -10.165   2.233 1.00 . A A .  80 VAL CG2  1 1 
       14 34000 1 1  80 VAL H    H  -5.180 -11.709  -1.527 1.00 . A A .  80 VAL H    1 1 
       14 34001 1 1  80 VAL HA   H  -6.448  -9.292  -0.402 1.00 . A A .  80 VAL HA   1 1 
       14 34002 1 1  80 VAL HB   H  -7.290 -11.241   0.707 1.00 . A A .  80 VAL HB   1 1 
       14 34003 1 1  80 VAL HG11 H  -4.430 -12.006   1.279 1.00 . A A .  80 VAL HG11 1 1 
       14 34004 1 1  80 VAL HG12 H  -5.524 -12.824   0.165 1.00 . A A .  80 VAL HG12 1 1 
       14 34005 1 1  80 VAL HG13 H  -5.859 -12.833   1.896 1.00 . A A .  80 VAL HG13 1 1 
       14 34006 1 1  80 VAL HG21 H  -6.907  -9.300   2.125 1.00 . A A .  80 VAL HG21 1 1 
       14 34007 1 1  80 VAL HG22 H  -5.264  -9.846   2.464 1.00 . A A .  80 VAL HG22 1 1 
       14 34008 1 1  80 VAL HG23 H  -6.642 -10.785   3.038 1.00 . A A .  80 VAL HG23 1 1 
       14 34009 1 1  80 VAL N    N  -5.683 -10.867  -1.505 1.00 . A A .  80 VAL N    1 1 
       14 34010 1 1  80 VAL O    O  -3.424 -10.149   0.493 1.00 . A A .  80 VAL O    1 1 
       14 34011 1 1  81 TYR C    C  -3.159  -6.710   1.645 1.00 . A A .  81 TYR C    1 1 
       14 34012 1 1  81 TYR CA   C  -3.074  -7.385   0.262 1.00 . A A .  81 TYR CA   1 1 
       14 34013 1 1  81 TYR CB   C  -2.858  -6.336  -0.842 1.00 . A A .  81 TYR CB   1 1 
       14 34014 1 1  81 TYR CD1  C  -0.331  -6.230  -0.689 1.00 . A A .  81 TYR CD1  1 1 
       14 34015 1 1  81 TYR CD2  C  -1.541  -4.173  -0.709 1.00 . A A .  81 TYR CD2  1 1 
       14 34016 1 1  81 TYR CE1  C   0.859  -5.532  -0.608 1.00 . A A .  81 TYR CE1  1 1 
       14 34017 1 1  81 TYR CE2  C  -0.355  -3.469  -0.631 1.00 . A A .  81 TYR CE2  1 1 
       14 34018 1 1  81 TYR CG   C  -1.553  -5.566  -0.741 1.00 . A A .  81 TYR CG   1 1 
       14 34019 1 1  81 TYR CZ   C   0.842  -4.151  -0.580 1.00 . A A .  81 TYR CZ   1 1 
       14 34020 1 1  81 TYR H    H  -5.095  -7.657  -0.320 1.00 . A A .  81 TYR H    1 1 
       14 34021 1 1  81 TYR HA   H  -2.243  -8.077   0.257 1.00 . A A .  81 TYR HA   1 1 
       14 34022 1 1  81 TYR HB2  H  -2.867  -6.832  -1.801 1.00 . A A .  81 TYR HB2  1 1 
       14 34023 1 1  81 TYR HB3  H  -3.671  -5.624  -0.810 1.00 . A A .  81 TYR HB3  1 1 
       14 34024 1 1  81 TYR HD1  H  -0.320  -7.310  -0.711 1.00 . A A .  81 TYR HD1  1 1 
       14 34025 1 1  81 TYR HD2  H  -2.480  -3.638  -0.746 1.00 . A A .  81 TYR HD2  1 1 
       14 34026 1 1  81 TYR HE1  H   1.798  -6.068  -0.568 1.00 . A A .  81 TYR HE1  1 1 
       14 34027 1 1  81 TYR HE2  H  -0.368  -2.388  -0.608 1.00 . A A .  81 TYR HE2  1 1 
       14 34028 1 1  81 TYR HH   H   1.929  -2.724   0.120 1.00 . A A .  81 TYR HH   1 1 
       14 34029 1 1  81 TYR N    N  -4.298  -8.142  -0.024 1.00 . A A .  81 TYR N    1 1 
       14 34030 1 1  81 TYR O    O  -4.021  -5.864   1.882 1.00 . A A .  81 TYR O    1 1 
       14 34031 1 1  81 TYR OH   O   2.028  -3.452  -0.501 1.00 . A A .  81 TYR OH   1 1 
       14 34032 1 1  82 ARG C    C  -1.099  -5.649   4.217 1.00 . A A .  82 ARG C    1 1 
       14 34033 1 1  82 ARG CA   C  -2.285  -6.597   3.942 1.00 . A A .  82 ARG CA   1 1 
       14 34034 1 1  82 ARG CB   C  -2.247  -7.785   4.919 1.00 . A A .  82 ARG CB   1 1 
       14 34035 1 1  82 ARG CD   C  -3.173 -10.065   5.552 1.00 . A A .  82 ARG CD   1 1 
       14 34036 1 1  82 ARG CG   C  -3.311  -8.847   4.636 1.00 . A A .  82 ARG CG   1 1 
       14 34037 1 1  82 ARG CZ   C  -4.002 -12.374   5.525 1.00 . A A .  82 ARG CZ   1 1 
       14 34038 1 1  82 ARG H    H  -1.577  -7.741   2.295 1.00 . A A .  82 ARG H    1 1 
       14 34039 1 1  82 ARG HA   H  -3.207  -6.052   4.090 1.00 . A A .  82 ARG HA   1 1 
       14 34040 1 1  82 ARG HB2  H  -1.275  -8.254   4.858 1.00 . A A .  82 ARG HB2  1 1 
       14 34041 1 1  82 ARG HB3  H  -2.396  -7.414   5.924 1.00 . A A .  82 ARG HB3  1 1 
       14 34042 1 1  82 ARG HD2  H  -2.181 -10.476   5.435 1.00 . A A .  82 ARG HD2  1 1 
       14 34043 1 1  82 ARG HD3  H  -3.310  -9.747   6.576 1.00 . A A .  82 ARG HD3  1 1 
       14 34044 1 1  82 ARG HE   H  -4.989 -10.829   4.811 1.00 . A A .  82 ARG HE   1 1 
       14 34045 1 1  82 ARG HG2  H  -4.289  -8.410   4.782 1.00 . A A .  82 ARG HG2  1 1 
       14 34046 1 1  82 ARG HG3  H  -3.212  -9.169   3.608 1.00 . A A .  82 ARG HG3  1 1 
       14 34047 1 1  82 ARG HH11 H  -2.205 -12.151   6.348 1.00 . A A .  82 ARG HH11 1 1 
       14 34048 1 1  82 ARG HH12 H  -2.814 -13.765   6.299 1.00 . A A .  82 ARG HH12 1 1 
       14 34049 1 1  82 ARG HH21 H  -5.775 -12.921   4.798 1.00 . A A .  82 ARG HH21 1 1 
       14 34050 1 1  82 ARG HH22 H  -4.800 -14.189   5.451 1.00 . A A .  82 ARG HH22 1 1 
       14 34051 1 1  82 ARG N    N  -2.267  -7.099   2.556 1.00 . A A .  82 ARG N    1 1 
       14 34052 1 1  82 ARG NE   N  -4.161 -11.106   5.244 1.00 . A A .  82 ARG NE   1 1 
       14 34053 1 1  82 ARG NH1  N  -2.926 -12.793   6.102 1.00 . A A .  82 ARG NH1  1 1 
       14 34054 1 1  82 ARG NH2  N  -4.928 -13.226   5.234 1.00 . A A .  82 ARG NH2  1 1 
       14 34055 1 1  82 ARG O    O   0.063  -6.040   4.096 1.00 . A A .  82 ARG O    1 1 
       14 34056 1 1  83 VAL C    C  -0.297  -3.062   6.379 1.00 . A A .  83 VAL C    1 1 
       14 34057 1 1  83 VAL CA   C  -0.372  -3.392   4.875 1.00 . A A .  83 VAL CA   1 1 
       14 34058 1 1  83 VAL CB   C  -0.659  -2.084   4.092 1.00 . A A .  83 VAL CB   1 1 
       14 34059 1 1  83 VAL CG1  C   0.444  -1.051   4.324 1.00 . A A .  83 VAL CG1  1 1 
       14 34060 1 1  83 VAL CG2  C  -0.835  -2.373   2.603 1.00 . A A .  83 VAL CG2  1 1 
       14 34061 1 1  83 VAL H    H  -2.345  -4.156   4.677 1.00 . A A .  83 VAL H    1 1 
       14 34062 1 1  83 VAL HA   H   0.586  -3.779   4.551 1.00 . A A .  83 VAL HA   1 1 
       14 34063 1 1  83 VAL HB   H  -1.587  -1.666   4.463 1.00 . A A .  83 VAL HB   1 1 
       14 34064 1 1  83 VAL HG11 H   1.391  -1.451   3.992 1.00 . A A .  83 VAL HG11 1 1 
       14 34065 1 1  83 VAL HG12 H   0.502  -0.817   5.377 1.00 . A A .  83 VAL HG12 1 1 
       14 34066 1 1  83 VAL HG13 H   0.219  -0.151   3.770 1.00 . A A .  83 VAL HG13 1 1 
       14 34067 1 1  83 VAL HG21 H  -1.056  -1.454   2.078 1.00 . A A .  83 VAL HG21 1 1 
       14 34068 1 1  83 VAL HG22 H  -1.650  -3.068   2.465 1.00 . A A .  83 VAL HG22 1 1 
       14 34069 1 1  83 VAL HG23 H   0.073  -2.802   2.208 1.00 . A A .  83 VAL HG23 1 1 
       14 34070 1 1  83 VAL N    N  -1.402  -4.406   4.592 1.00 . A A .  83 VAL N    1 1 
       14 34071 1 1  83 VAL O    O  -1.315  -3.039   7.063 1.00 . A A .  83 VAL O    1 1 
       14 34072 1 1  84 ALA C    C   2.296  -1.448   8.452 1.00 . A A .  84 ALA C    1 1 
       14 34073 1 1  84 ALA CA   C   1.113  -2.421   8.292 1.00 . A A .  84 ALA CA   1 1 
       14 34074 1 1  84 ALA CB   C   1.328  -3.669   9.145 1.00 . A A .  84 ALA CB   1 1 
       14 34075 1 1  84 ALA H    H   1.692  -2.858   6.293 1.00 . A A .  84 ALA H    1 1 
       14 34076 1 1  84 ALA HA   H   0.212  -1.930   8.637 1.00 . A A .  84 ALA HA   1 1 
       14 34077 1 1  84 ALA HB1  H   1.401  -3.389  10.186 1.00 . A A .  84 ALA HB1  1 1 
       14 34078 1 1  84 ALA HB2  H   2.243  -4.162   8.840 1.00 . A A .  84 ALA HB2  1 1 
       14 34079 1 1  84 ALA HB3  H   0.496  -4.345   9.013 1.00 . A A .  84 ALA HB3  1 1 
       14 34080 1 1  84 ALA N    N   0.912  -2.798   6.881 1.00 . A A .  84 ALA N    1 1 
       14 34081 1 1  84 ALA O    O   3.342  -1.621   7.819 1.00 . A A .  84 ALA O    1 1 
       14 34082 1 1  85 ALA C    C   3.055   1.333  10.845 1.00 . A A .  85 ALA C    1 1 
       14 34083 1 1  85 ALA CA   C   3.181   0.589   9.497 1.00 . A A .  85 ALA CA   1 1 
       14 34084 1 1  85 ALA CB   C   3.147   1.590   8.344 1.00 . A A .  85 ALA CB   1 1 
       14 34085 1 1  85 ALA H    H   1.301  -0.360   9.820 1.00 . A A .  85 ALA H    1 1 
       14 34086 1 1  85 ALA HA   H   4.139   0.087   9.471 1.00 . A A .  85 ALA HA   1 1 
       14 34087 1 1  85 ALA HB1  H   3.968   2.285   8.444 1.00 . A A .  85 ALA HB1  1 1 
       14 34088 1 1  85 ALA HB2  H   2.213   2.132   8.362 1.00 . A A .  85 ALA HB2  1 1 
       14 34089 1 1  85 ALA HB3  H   3.238   1.062   7.405 1.00 . A A .  85 ALA HB3  1 1 
       14 34090 1 1  85 ALA N    N   2.135  -0.430   9.306 1.00 . A A .  85 ALA N    1 1 
       14 34091 1 1  85 ALA O    O   2.089   1.158  11.584 1.00 . A A .  85 ALA O    1 1 
       14 34092 1 1  86 ARG C    C   4.400   4.467  11.990 1.00 . A A .  86 ARG C    1 1 
       14 34093 1 1  86 ARG CA   C   4.077   3.007  12.350 1.00 . A A .  86 ARG CA   1 1 
       14 34094 1 1  86 ARG CB   C   5.112   2.494  13.368 1.00 . A A .  86 ARG CB   1 1 
       14 34095 1 1  86 ARG CD   C   5.683   0.885  15.230 1.00 . A A .  86 ARG CD   1 1 
       14 34096 1 1  86 ARG CG   C   4.661   1.273  14.163 1.00 . A A .  86 ARG CG   1 1 
       14 34097 1 1  86 ARG CZ   C   4.804   0.278  17.437 1.00 . A A .  86 ARG CZ   1 1 
       14 34098 1 1  86 ARG H    H   4.822   2.210  10.534 1.00 . A A .  86 ARG H    1 1 
       14 34099 1 1  86 ARG HA   H   3.094   2.971  12.800 1.00 . A A .  86 ARG HA   1 1 
       14 34100 1 1  86 ARG HB2  H   6.018   2.235  12.840 1.00 . A A .  86 ARG HB2  1 1 
       14 34101 1 1  86 ARG HB3  H   5.335   3.288  14.070 1.00 . A A .  86 ARG HB3  1 1 
       14 34102 1 1  86 ARG HD2  H   6.528   0.418  14.744 1.00 . A A .  86 ARG HD2  1 1 
       14 34103 1 1  86 ARG HD3  H   6.015   1.779  15.740 1.00 . A A .  86 ARG HD3  1 1 
       14 34104 1 1  86 ARG HE   H   5.004  -0.981  15.928 1.00 . A A .  86 ARG HE   1 1 
       14 34105 1 1  86 ARG HG2  H   3.720   1.498  14.645 1.00 . A A .  86 ARG HG2  1 1 
       14 34106 1 1  86 ARG HG3  H   4.527   0.443  13.482 1.00 . A A .  86 ARG HG3  1 1 
       14 34107 1 1  86 ARG HH11 H   5.343   2.180  17.255 1.00 . A A .  86 ARG HH11 1 1 
       14 34108 1 1  86 ARG HH12 H   4.692   1.741  18.792 1.00 . A A .  86 ARG HH12 1 1 
       14 34109 1 1  86 ARG HH21 H   4.196  -1.554  17.922 1.00 . A A .  86 ARG HH21 1 1 
       14 34110 1 1  86 ARG HH22 H   4.084  -0.368  19.178 1.00 . A A .  86 ARG HH22 1 1 
       14 34111 1 1  86 ARG N    N   4.060   2.161  11.147 1.00 . A A .  86 ARG N    1 1 
       14 34112 1 1  86 ARG NE   N   5.131  -0.050  16.211 1.00 . A A .  86 ARG NE   1 1 
       14 34113 1 1  86 ARG NH1  N   4.963   1.493  17.860 1.00 . A A .  86 ARG NH1  1 1 
       14 34114 1 1  86 ARG NH2  N   4.320  -0.616  18.238 1.00 . A A .  86 ARG NH2  1 1 
       14 34115 1 1  86 ARG O    O   4.992   4.745  10.944 1.00 . A A .  86 ARG O    1 1 
       14 34116 1 1  87 LEU C    C   5.021   7.473  13.821 1.00 . A A .  87 LEU C    1 1 
       14 34117 1 1  87 LEU CA   C   4.259   6.829  12.643 1.00 . A A .  87 LEU CA   1 1 
       14 34118 1 1  87 LEU CB   C   2.900   7.524  12.407 1.00 . A A .  87 LEU CB   1 1 
       14 34119 1 1  87 LEU CD1  C   1.557   9.217  11.106 1.00 . A A .  87 LEU CD1  1 1 
       14 34120 1 1  87 LEU CD2  C   3.440  10.001  12.570 1.00 . A A .  87 LEU CD2  1 1 
       14 34121 1 1  87 LEU CG   C   2.940   8.875  11.662 1.00 . A A .  87 LEU CG   1 1 
       14 34122 1 1  87 LEU H    H   3.598   5.112  13.708 1.00 . A A .  87 LEU H    1 1 
       14 34123 1 1  87 LEU HA   H   4.860   6.932  11.749 1.00 . A A .  87 LEU HA   1 1 
       14 34124 1 1  87 LEU HB2  H   2.277   6.846  11.839 1.00 . A A .  87 LEU HB2  1 1 
       14 34125 1 1  87 LEU HB3  H   2.432   7.682  13.369 1.00 . A A .  87 LEU HB3  1 1 
       14 34126 1 1  87 LEU HD11 H   1.602  10.159  10.579 1.00 . A A .  87 LEU HD11 1 1 
       14 34127 1 1  87 LEU HD12 H   0.847   9.293  11.917 1.00 . A A .  87 LEU HD12 1 1 
       14 34128 1 1  87 LEU HD13 H   1.241   8.438  10.425 1.00 . A A .  87 LEU HD13 1 1 
       14 34129 1 1  87 LEU HD21 H   3.429  10.937  12.027 1.00 . A A .  87 LEU HD21 1 1 
       14 34130 1 1  87 LEU HD22 H   4.448   9.784  12.889 1.00 . A A .  87 LEU HD22 1 1 
       14 34131 1 1  87 LEU HD23 H   2.799  10.083  13.436 1.00 . A A .  87 LEU HD23 1 1 
       14 34132 1 1  87 LEU HG   H   3.619   8.794  10.825 1.00 . A A .  87 LEU HG   1 1 
       14 34133 1 1  87 LEU N    N   4.036   5.395  12.878 1.00 . A A .  87 LEU N    1 1 
       14 34134 1 1  87 LEU O    O   4.448   7.755  14.879 1.00 . A A .  87 LEU O    1 1 
       14 34135 1 1  88 LEU C    C   7.501   9.759  14.312 1.00 . A A .  88 LEU C    1 1 
       14 34136 1 1  88 LEU CA   C   7.186   8.293  14.657 1.00 . A A .  88 LEU CA   1 1 
       14 34137 1 1  88 LEU CB   C   8.506   7.506  14.797 1.00 . A A .  88 LEU CB   1 1 
       14 34138 1 1  88 LEU CD1  C   7.992   5.221  13.817 1.00 . A A .  88 LEU CD1  1 1 
       14 34139 1 1  88 LEU CD2  C   9.655   5.433  15.683 1.00 . A A .  88 LEU CD2  1 1 
       14 34140 1 1  88 LEU CG   C   8.368   5.993  15.081 1.00 . A A .  88 LEU CG   1 1 
       14 34141 1 1  88 LEU H    H   6.723   7.430  12.773 1.00 . A A .  88 LEU H    1 1 
       14 34142 1 1  88 LEU HA   H   6.657   8.266  15.600 1.00 . A A .  88 LEU HA   1 1 
       14 34143 1 1  88 LEU HB2  H   9.070   7.628  13.883 1.00 . A A .  88 LEU HB2  1 1 
       14 34144 1 1  88 LEU HB3  H   9.073   7.950  15.605 1.00 . A A .  88 LEU HB3  1 1 
       14 34145 1 1  88 LEU HD11 H   7.888   4.171  14.054 1.00 . A A .  88 LEU HD11 1 1 
       14 34146 1 1  88 LEU HD12 H   8.766   5.344  13.073 1.00 . A A .  88 LEU HD12 1 1 
       14 34147 1 1  88 LEU HD13 H   7.056   5.595  13.429 1.00 . A A .  88 LEU HD13 1 1 
       14 34148 1 1  88 LEU HD21 H  10.475   5.584  14.992 1.00 . A A .  88 LEU HD21 1 1 
       14 34149 1 1  88 LEU HD22 H   9.536   4.376  15.873 1.00 . A A .  88 LEU HD22 1 1 
       14 34150 1 1  88 LEU HD23 H   9.870   5.942  16.612 1.00 . A A .  88 LEU HD23 1 1 
       14 34151 1 1  88 LEU HG   H   7.576   5.845  15.802 1.00 . A A .  88 LEU HG   1 1 
       14 34152 1 1  88 LEU N    N   6.324   7.684  13.631 1.00 . A A .  88 LEU N    1 1 
       14 34153 1 1  88 LEU O    O   7.010  10.289  13.315 1.00 . A A .  88 LEU O    1 1 
       14 34154 1 1  89 ASP C    C  10.295  11.820  14.629 1.00 . A A .  89 ASP C    1 1 
       14 34155 1 1  89 ASP CA   C   8.772  11.783  14.863 1.00 . A A .  89 ASP CA   1 1 
       14 34156 1 1  89 ASP CB   C   8.384  12.713  16.024 1.00 . A A .  89 ASP CB   1 1 
       14 34157 1 1  89 ASP CG   C   9.182  12.460  17.296 1.00 . A A .  89 ASP CG   1 1 
       14 34158 1 1  89 ASP H    H   8.611   9.970  15.965 1.00 . A A .  89 ASP H    1 1 
       14 34159 1 1  89 ASP HA   H   8.278  12.122  13.962 1.00 . A A .  89 ASP HA   1 1 
       14 34160 1 1  89 ASP HB2  H   8.544  13.738  15.721 1.00 . A A .  89 ASP HB2  1 1 
       14 34161 1 1  89 ASP HB3  H   7.335  12.576  16.249 1.00 . A A .  89 ASP HB3  1 1 
       14 34162 1 1  89 ASP N    N   8.317  10.412  15.139 1.00 . A A .  89 ASP N    1 1 
       14 34163 1 1  89 ASP O    O  10.956  10.781  14.618 1.00 . A A .  89 ASP O    1 1 
       14 34164 1 1  89 ASP OD1  O   9.654  11.325  17.507 1.00 . A A .  89 ASP OD1  1 1 
       14 34165 1 1  89 ASP OD2  O   9.357  13.410  18.087 1.00 . A A .  89 ASP OD2  1 1 
       14 34166 1 1  90 ALA C    C  13.146  12.671  15.426 1.00 . A A .  90 ALA C    1 1 
       14 34167 1 1  90 ALA CA   C  12.300  13.189  14.246 1.00 . A A .  90 ALA CA   1 1 
       14 34168 1 1  90 ALA CB   C  12.619  14.655  13.981 1.00 . A A .  90 ALA CB   1 1 
       14 34169 1 1  90 ALA H    H  10.276  13.816  14.484 1.00 . A A .  90 ALA H    1 1 
       14 34170 1 1  90 ALA HA   H  12.564  12.626  13.362 1.00 . A A .  90 ALA HA   1 1 
       14 34171 1 1  90 ALA HB1  H  13.663  14.758  13.718 1.00 . A A .  90 ALA HB1  1 1 
       14 34172 1 1  90 ALA HB2  H  12.411  15.236  14.866 1.00 . A A .  90 ALA HB2  1 1 
       14 34173 1 1  90 ALA HB3  H  12.008  15.014  13.165 1.00 . A A .  90 ALA HB3  1 1 
       14 34174 1 1  90 ALA N    N  10.851  13.021  14.468 1.00 . A A .  90 ALA N    1 1 
       14 34175 1 1  90 ALA O    O  14.369  12.556  15.325 1.00 . A A .  90 ALA O    1 1 
       14 34176 1 1  91 HIS C    C  13.038  10.327  17.846 1.00 . A A .  91 HIS C    1 1 
       14 34177 1 1  91 HIS CA   C  13.179  11.856  17.739 1.00 . A A .  91 HIS CA   1 1 
       14 34178 1 1  91 HIS CB   C  12.606  12.531  18.991 1.00 . A A .  91 HIS CB   1 1 
       14 34179 1 1  91 HIS CD2  C  11.961  14.945  18.261 1.00 . A A .  91 HIS CD2  1 1 
       14 34180 1 1  91 HIS CE1  C  13.412  16.043  19.473 1.00 . A A .  91 HIS CE1  1 1 
       14 34181 1 1  91 HIS CG   C  12.682  14.031  18.956 1.00 . A A .  91 HIS CG   1 1 
       14 34182 1 1  91 HIS H    H  11.518  12.476  16.573 1.00 . A A .  91 HIS H    1 1 
       14 34183 1 1  91 HIS HA   H  14.229  12.105  17.654 1.00 . A A .  91 HIS HA   1 1 
       14 34184 1 1  91 HIS HB2  H  11.566  12.254  19.096 1.00 . A A .  91 HIS HB2  1 1 
       14 34185 1 1  91 HIS HB3  H  13.153  12.190  19.859 1.00 . A A .  91 HIS HB3  1 1 
       14 34186 1 1  91 HIS HD1  H  14.256  14.384  20.313 1.00 . A A .  91 HIS HD1  1 1 
       14 34187 1 1  91 HIS HD2  H  11.156  14.736  17.570 1.00 . A A .  91 HIS HD2  1 1 
       14 34188 1 1  91 HIS HE1  H  13.977  16.846  19.923 1.00 . A A .  91 HIS HE1  1 1 
       14 34189 1 1  91 HIS HE2  H  12.020  17.041  18.362 1.00 . A A .  91 HIS HE2  1 1 
       14 34190 1 1  91 HIS N    N  12.492  12.366  16.547 1.00 . A A .  91 HIS N    1 1 
       14 34191 1 1  91 HIS ND1  N  13.582  14.757  19.702 1.00 . A A .  91 HIS ND1  1 1 
       14 34192 1 1  91 HIS NE2  N  12.435  16.185  18.605 1.00 . A A .  91 HIS NE2  1 1 
       14 34193 1 1  91 HIS O    O  13.383   9.731  18.870 1.00 . A A .  91 HIS O    1 1 
       14 34194 1 1  92 ASN C    C  11.345   7.743  17.781 1.00 . A A .  92 ASN C    1 1 
       14 34195 1 1  92 ASN CA   C  12.322   8.250  16.703 1.00 . A A .  92 ASN CA   1 1 
       14 34196 1 1  92 ASN CB   C  13.661   7.511  16.806 1.00 . A A .  92 ASN CB   1 1 
       14 34197 1 1  92 ASN CG   C  14.644   7.935  15.728 1.00 . A A .  92 ASN CG   1 1 
       14 34198 1 1  92 ASN H    H  12.269  10.254  16.000 1.00 . A A .  92 ASN H    1 1 
       14 34199 1 1  92 ASN HA   H  11.886   8.039  15.735 1.00 . A A .  92 ASN HA   1 1 
       14 34200 1 1  92 ASN HB2  H  14.101   7.713  17.771 1.00 . A A .  92 ASN HB2  1 1 
       14 34201 1 1  92 ASN HB3  H  13.485   6.448  16.712 1.00 . A A .  92 ASN HB3  1 1 
       14 34202 1 1  92 ASN HD21 H  13.966   6.537  14.496 1.00 . A A .  92 ASN HD21 1 1 
       14 34203 1 1  92 ASN HD22 H  15.247   7.523  13.894 1.00 . A A .  92 ASN HD22 1 1 
       14 34204 1 1  92 ASN N    N  12.523   9.709  16.776 1.00 . A A .  92 ASN N    1 1 
       14 34205 1 1  92 ASN ND2  N  14.614   7.266  14.591 1.00 . A A .  92 ASN ND2  1 1 
       14 34206 1 1  92 ASN O    O  11.373   6.568  18.166 1.00 . A A .  92 ASN O    1 1 
       14 34207 1 1  92 ASN OD1  O  15.425   8.862  15.912 1.00 . A A .  92 ASN OD1  1 1 
       14 34208 1 1  93 ALA C    C   8.066   8.164  18.489 1.00 . A A .  93 ALA C    1 1 
       14 34209 1 1  93 ALA CA   C   9.423   8.263  19.199 1.00 . A A .  93 ALA CA   1 1 
       14 34210 1 1  93 ALA CB   C   9.362   9.284  20.330 1.00 . A A .  93 ALA CB   1 1 
       14 34211 1 1  93 ALA H    H  10.522   9.557  17.930 1.00 . A A .  93 ALA H    1 1 
       14 34212 1 1  93 ALA HA   H   9.673   7.299  19.626 1.00 . A A .  93 ALA HA   1 1 
       14 34213 1 1  93 ALA HB1  H  10.327   9.343  20.813 1.00 . A A .  93 ALA HB1  1 1 
       14 34214 1 1  93 ALA HB2  H   8.617   8.982  21.051 1.00 . A A .  93 ALA HB2  1 1 
       14 34215 1 1  93 ALA HB3  H   9.104  10.253  19.928 1.00 . A A .  93 ALA HB3  1 1 
       14 34216 1 1  93 ALA N    N  10.469   8.628  18.245 1.00 . A A .  93 ALA N    1 1 
       14 34217 1 1  93 ALA O    O   7.667   9.085  17.773 1.00 . A A .  93 ALA O    1 1 
       14 34218 1 1  94 GLU C    C   5.064   7.944  18.416 1.00 . A A .  94 GLU C    1 1 
       14 34219 1 1  94 GLU CA   C   6.065   6.841  18.022 1.00 . A A .  94 GLU CA   1 1 
       14 34220 1 1  94 GLU CB   C   5.514   5.438  18.340 1.00 . A A .  94 GLU CB   1 1 
       14 34221 1 1  94 GLU CD   C   4.977   3.684  20.098 1.00 . A A .  94 GLU CD   1 1 
       14 34222 1 1  94 GLU CG   C   5.383   5.127  19.830 1.00 . A A .  94 GLU CG   1 1 
       14 34223 1 1  94 GLU H    H   7.733   6.336  19.243 1.00 . A A .  94 GLU H    1 1 
       14 34224 1 1  94 GLU HA   H   6.232   6.907  16.953 1.00 . A A .  94 GLU HA   1 1 
       14 34225 1 1  94 GLU HB2  H   4.536   5.342  17.890 1.00 . A A .  94 GLU HB2  1 1 
       14 34226 1 1  94 GLU HB3  H   6.171   4.702  17.898 1.00 . A A .  94 GLU HB3  1 1 
       14 34227 1 1  94 GLU HG2  H   6.333   5.318  20.312 1.00 . A A .  94 GLU HG2  1 1 
       14 34228 1 1  94 GLU HG3  H   4.633   5.779  20.254 1.00 . A A .  94 GLU HG3  1 1 
       14 34229 1 1  94 GLU N    N   7.366   7.043  18.669 1.00 . A A .  94 GLU N    1 1 
       14 34230 1 1  94 GLU O    O   4.505   7.945  19.514 1.00 . A A .  94 GLU O    1 1 
       14 34231 1 1  94 GLU OE1  O   3.859   3.294  19.709 1.00 . A A .  94 GLU OE1  1 1 
       14 34232 1 1  94 GLU OE2  O   5.777   2.929  20.688 1.00 . A A .  94 GLU OE2  1 1 
       14 34233 1 1  95 LEU C    C   2.522   9.619  17.776 1.00 . A A .  95 LEU C    1 1 
       14 34234 1 1  95 LEU CA   C   3.998  10.052  17.754 1.00 . A A .  95 LEU CA   1 1 
       14 34235 1 1  95 LEU CB   C   4.245  11.115  16.660 1.00 . A A .  95 LEU CB   1 1 
       14 34236 1 1  95 LEU CD1  C   2.382  12.767  17.193 1.00 . A A .  95 LEU CD1  1 1 
       14 34237 1 1  95 LEU CD2  C   4.642  13.021  18.269 1.00 . A A .  95 LEU CD2  1 1 
       14 34238 1 1  95 LEU CG   C   3.888  12.576  17.015 1.00 . A A .  95 LEU CG   1 1 
       14 34239 1 1  95 LEU H    H   5.326   8.829  16.649 1.00 . A A .  95 LEU H    1 1 
       14 34240 1 1  95 LEU HA   H   4.256  10.468  18.718 1.00 . A A .  95 LEU HA   1 1 
       14 34241 1 1  95 LEU HB2  H   5.294  11.084  16.399 1.00 . A A .  95 LEU HB2  1 1 
       14 34242 1 1  95 LEU HB3  H   3.675  10.835  15.785 1.00 . A A .  95 LEU HB3  1 1 
       14 34243 1 1  95 LEU HD11 H   1.870  12.443  16.298 1.00 . A A .  95 LEU HD11 1 1 
       14 34244 1 1  95 LEU HD12 H   2.168  13.811  17.369 1.00 . A A .  95 LEU HD12 1 1 
       14 34245 1 1  95 LEU HD13 H   2.039  12.183  18.034 1.00 . A A .  95 LEU HD13 1 1 
       14 34246 1 1  95 LEU HD21 H   5.706  12.919  18.105 1.00 . A A .  95 LEU HD21 1 1 
       14 34247 1 1  95 LEU HD22 H   4.348  12.403  19.107 1.00 . A A .  95 LEU HD22 1 1 
       14 34248 1 1  95 LEU HD23 H   4.411  14.054  18.485 1.00 . A A .  95 LEU HD23 1 1 
       14 34249 1 1  95 LEU HG   H   4.201  13.217  16.201 1.00 . A A .  95 LEU HG   1 1 
       14 34250 1 1  95 LEU N    N   4.869   8.899  17.510 1.00 . A A .  95 LEU N    1 1 
       14 34251 1 1  95 LEU O    O   1.743  10.049  18.631 1.00 . A A .  95 LEU O    1 1 
       14 34252 1 1  96 ALA C    C   0.757   6.800  16.235 1.00 . A A .  96 ALA C    1 1 
       14 34253 1 1  96 ALA CA   C   0.784   8.251  16.739 1.00 . A A .  96 ALA CA   1 1 
       14 34254 1 1  96 ALA CB   C  -0.045   9.150  15.828 1.00 . A A .  96 ALA CB   1 1 
       14 34255 1 1  96 ALA H    H   2.822   8.445  16.187 1.00 . A A .  96 ALA H    1 1 
       14 34256 1 1  96 ALA HA   H   0.346   8.281  17.729 1.00 . A A .  96 ALA HA   1 1 
       14 34257 1 1  96 ALA HB1  H   0.014  10.170  16.179 1.00 . A A .  96 ALA HB1  1 1 
       14 34258 1 1  96 ALA HB2  H  -1.075   8.827  15.839 1.00 . A A .  96 ALA HB2  1 1 
       14 34259 1 1  96 ALA HB3  H   0.337   9.096  14.820 1.00 . A A .  96 ALA HB3  1 1 
       14 34260 1 1  96 ALA N    N   2.153   8.757  16.835 1.00 . A A .  96 ALA N    1 1 
       14 34261 1 1  96 ALA O    O   1.558   6.414  15.379 1.00 . A A .  96 ALA O    1 1 
       14 34262 1 1  97 SER C    C  -1.031   4.476  15.021 1.00 . A A .  97 SER C    1 1 
       14 34263 1 1  97 SER CA   C  -0.297   4.596  16.363 1.00 . A A .  97 SER CA   1 1 
       14 34264 1 1  97 SER CB   C  -1.044   3.788  17.431 1.00 . A A .  97 SER CB   1 1 
       14 34265 1 1  97 SER H    H  -0.764   6.360  17.455 1.00 . A A .  97 SER H    1 1 
       14 34266 1 1  97 SER HA   H   0.699   4.187  16.252 1.00 . A A .  97 SER HA   1 1 
       14 34267 1 1  97 SER HB2  H  -0.497   3.832  18.361 1.00 . A A .  97 SER HB2  1 1 
       14 34268 1 1  97 SER HB3  H  -2.030   4.208  17.576 1.00 . A A .  97 SER HB3  1 1 
       14 34269 1 1  97 SER HG   H  -2.023   2.298  16.589 1.00 . A A .  97 SER HG   1 1 
       14 34270 1 1  97 SER N    N  -0.162   6.001  16.771 1.00 . A A .  97 SER N    1 1 
       14 34271 1 1  97 SER O    O  -2.162   4.945  14.872 1.00 . A A .  97 SER O    1 1 
       14 34272 1 1  97 SER OG   O  -1.178   2.424  17.045 1.00 . A A .  97 SER OG   1 1 
       14 34273 1 1  98 LEU C    C  -1.453   2.216  12.528 1.00 . A A .  98 LEU C    1 1 
       14 34274 1 1  98 LEU CA   C  -0.965   3.663  12.715 1.00 . A A .  98 LEU CA   1 1 
       14 34275 1 1  98 LEU CB   C   0.073   4.033  11.641 1.00 . A A .  98 LEU CB   1 1 
       14 34276 1 1  98 LEU CD1  C  -1.633   5.036  10.079 1.00 . A A .  98 LEU CD1  1 1 
       14 34277 1 1  98 LEU CD2  C   0.673   4.498   9.241 1.00 . A A .  98 LEU CD2  1 1 
       14 34278 1 1  98 LEU CG   C  -0.447   4.081  10.194 1.00 . A A .  98 LEU CG   1 1 
       14 34279 1 1  98 LEU H    H   0.503   3.470  14.234 1.00 . A A .  98 LEU H    1 1 
       14 34280 1 1  98 LEU HA   H  -1.813   4.331  12.629 1.00 . A A .  98 LEU HA   1 1 
       14 34281 1 1  98 LEU HB2  H   0.476   5.007  11.885 1.00 . A A .  98 LEU HB2  1 1 
       14 34282 1 1  98 LEU HB3  H   0.878   3.312  11.686 1.00 . A A .  98 LEU HB3  1 1 
       14 34283 1 1  98 LEU HD11 H  -2.436   4.693  10.717 1.00 . A A .  98 LEU HD11 1 1 
       14 34284 1 1  98 LEU HD12 H  -1.977   5.066   9.055 1.00 . A A .  98 LEU HD12 1 1 
       14 34285 1 1  98 LEU HD13 H  -1.331   6.027  10.385 1.00 . A A .  98 LEU HD13 1 1 
       14 34286 1 1  98 LEU HD21 H   1.491   3.798   9.318 1.00 . A A .  98 LEU HD21 1 1 
       14 34287 1 1  98 LEU HD22 H   1.021   5.489   9.502 1.00 . A A .  98 LEU HD22 1 1 
       14 34288 1 1  98 LEU HD23 H   0.301   4.505   8.227 1.00 . A A .  98 LEU HD23 1 1 
       14 34289 1 1  98 LEU HG   H  -0.785   3.094   9.905 1.00 . A A .  98 LEU HG   1 1 
       14 34290 1 1  98 LEU N    N  -0.385   3.842  14.049 1.00 . A A .  98 LEU N    1 1 
       14 34291 1 1  98 LEU O    O  -0.727   1.264  12.814 1.00 . A A .  98 LEU O    1 1 
       14 34292 1 1  99 GLN C    C  -2.819  -0.033  10.703 1.00 . A A .  99 GLN C    1 1 
       14 34293 1 1  99 GLN CA   C  -3.314   0.737  11.938 1.00 . A A .  99 GLN CA   1 1 
       14 34294 1 1  99 GLN CB   C  -4.839   0.882  11.855 1.00 . A A .  99 GLN CB   1 1 
       14 34295 1 1  99 GLN CD   C  -6.839   1.553  10.442 1.00 . A A .  99 GLN CD   1 1 
       14 34296 1 1  99 GLN CG   C  -5.325   1.537  10.563 1.00 . A A .  99 GLN CG   1 1 
       14 34297 1 1  99 GLN H    H  -3.195   2.850  11.787 1.00 . A A .  99 GLN H    1 1 
       14 34298 1 1  99 GLN HA   H  -3.067   0.170  12.824 1.00 . A A .  99 GLN HA   1 1 
       14 34299 1 1  99 GLN HB2  H  -5.288  -0.099  11.929 1.00 . A A .  99 GLN HB2  1 1 
       14 34300 1 1  99 GLN HB3  H  -5.175   1.484  12.686 1.00 . A A .  99 GLN HB3  1 1 
       14 34301 1 1  99 GLN HE21 H  -6.821  -0.227   9.573 1.00 . A A .  99 GLN HE21 1 1 
       14 34302 1 1  99 GLN HE22 H  -8.377   0.493   9.793 1.00 . A A .  99 GLN HE22 1 1 
       14 34303 1 1  99 GLN HG2  H  -4.968   2.557  10.535 1.00 . A A .  99 GLN HG2  1 1 
       14 34304 1 1  99 GLN HG3  H  -4.917   0.995   9.720 1.00 . A A .  99 GLN HG3  1 1 
       14 34305 1 1  99 GLN N    N  -2.689   2.060  12.059 1.00 . A A .  99 GLN N    1 1 
       14 34306 1 1  99 GLN NE2  N  -7.402   0.501   9.880 1.00 . A A .  99 GLN NE2  1 1 
       14 34307 1 1  99 GLN O    O  -1.984   0.451   9.935 1.00 . A A .  99 GLN O    1 1 
       14 34308 1 1  99 GLN OE1  O  -7.499   2.500  10.856 1.00 . A A .  99 GLN OE1  1 1 
       14 34309 1 1 100 GLU C    C  -4.227  -1.804   8.288 1.00 . A A . 100 GLU C    1 1 
       14 34310 1 1 100 GLU CA   C  -3.103  -2.024   9.312 1.00 . A A . 100 GLU CA   1 1 
       14 34311 1 1 100 GLU CB   C  -2.946  -3.519   9.659 1.00 . A A . 100 GLU CB   1 1 
       14 34312 1 1 100 GLU CD   C  -5.248  -4.633   9.526 1.00 . A A . 100 GLU CD   1 1 
       14 34313 1 1 100 GLU CG   C  -4.121  -4.134  10.421 1.00 . A A . 100 GLU CG   1 1 
       14 34314 1 1 100 GLU H    H  -3.930  -1.613  11.219 1.00 . A A . 100 GLU H    1 1 
       14 34315 1 1 100 GLU HA   H  -2.177  -1.671   8.877 1.00 . A A . 100 GLU HA   1 1 
       14 34316 1 1 100 GLU HB2  H  -2.814  -4.074   8.741 1.00 . A A . 100 GLU HB2  1 1 
       14 34317 1 1 100 GLU HB3  H  -2.056  -3.635  10.262 1.00 . A A . 100 GLU HB3  1 1 
       14 34318 1 1 100 GLU HG2  H  -3.757  -4.965  11.004 1.00 . A A . 100 GLU HG2  1 1 
       14 34319 1 1 100 GLU HG3  H  -4.522  -3.382  11.089 1.00 . A A . 100 GLU HG3  1 1 
       14 34320 1 1 100 GLU N    N  -3.351  -1.240  10.522 1.00 . A A . 100 GLU N    1 1 
       14 34321 1 1 100 GLU O    O  -5.365  -1.482   8.651 1.00 . A A . 100 GLU O    1 1 
       14 34322 1 1 100 GLU OE1  O  -4.994  -5.520   8.687 1.00 . A A . 100 GLU OE1  1 1 
       14 34323 1 1 100 GLU OE2  O  -6.396  -4.166   9.685 1.00 . A A . 100 GLU OE2  1 1 
       14 34324 1 1 101 ILE C    C  -5.023  -3.040   5.097 1.00 . A A . 101 ILE C    1 1 
       14 34325 1 1 101 ILE CA   C  -4.882  -1.762   5.935 1.00 . A A . 101 ILE CA   1 1 
       14 34326 1 1 101 ILE CB   C  -4.486  -0.572   5.023 1.00 . A A . 101 ILE CB   1 1 
       14 34327 1 1 101 ILE CD1  C  -3.602   1.828   5.103 1.00 . A A . 101 ILE CD1  1 1 
       14 34328 1 1 101 ILE CG1  C  -4.194   0.674   5.880 1.00 . A A . 101 ILE CG1  1 1 
       14 34329 1 1 101 ILE CG2  C  -5.593  -0.281   4.001 1.00 . A A . 101 ILE CG2  1 1 
       14 34330 1 1 101 ILE H    H  -2.982  -2.200   6.779 1.00 . A A . 101 ILE H    1 1 
       14 34331 1 1 101 ILE HA   H  -5.836  -1.539   6.395 1.00 . A A . 101 ILE HA   1 1 
       14 34332 1 1 101 ILE HB   H  -3.591  -0.843   4.479 1.00 . A A . 101 ILE HB   1 1 
       14 34333 1 1 101 ILE HD11 H  -4.287   2.129   4.327 1.00 . A A . 101 ILE HD11 1 1 
       14 34334 1 1 101 ILE HD12 H  -2.666   1.522   4.658 1.00 . A A . 101 ILE HD12 1 1 
       14 34335 1 1 101 ILE HD13 H  -3.427   2.659   5.771 1.00 . A A . 101 ILE HD13 1 1 
       14 34336 1 1 101 ILE HG12 H  -5.113   1.020   6.330 1.00 . A A . 101 ILE HG12 1 1 
       14 34337 1 1 101 ILE HG13 H  -3.495   0.411   6.662 1.00 . A A . 101 ILE HG13 1 1 
       14 34338 1 1 101 ILE HG21 H  -5.774  -1.162   3.402 1.00 . A A . 101 ILE HG21 1 1 
       14 34339 1 1 101 ILE HG22 H  -5.291   0.533   3.356 1.00 . A A . 101 ILE HG22 1 1 
       14 34340 1 1 101 ILE HG23 H  -6.501  -0.007   4.518 1.00 . A A . 101 ILE HG23 1 1 
       14 34341 1 1 101 ILE N    N  -3.902  -1.954   7.009 1.00 . A A . 101 ILE N    1 1 
       14 34342 1 1 101 ILE O    O  -4.092  -3.445   4.397 1.00 . A A . 101 ILE O    1 1 
       14 34343 1 1 102 ARG C    C  -7.327  -4.854   3.315 1.00 . A A . 102 ARG C    1 1 
       14 34344 1 1 102 ARG CA   C  -6.410  -4.976   4.549 1.00 . A A . 102 ARG CA   1 1 
       14 34345 1 1 102 ARG CB   C  -7.011  -5.933   5.591 1.00 . A A . 102 ARG CB   1 1 
       14 34346 1 1 102 ARG CD   C  -7.089  -8.259   6.547 1.00 . A A . 102 ARG CD   1 1 
       14 34347 1 1 102 ARG CG   C  -6.718  -7.406   5.336 1.00 . A A . 102 ARG CG   1 1 
       14 34348 1 1 102 ARG CZ   C  -6.625  -8.280   8.960 1.00 . A A . 102 ARG CZ   1 1 
       14 34349 1 1 102 ARG H    H  -6.918  -3.258   5.686 1.00 . A A . 102 ARG H    1 1 
       14 34350 1 1 102 ARG HA   H  -5.450  -5.362   4.233 1.00 . A A . 102 ARG HA   1 1 
       14 34351 1 1 102 ARG HB2  H  -6.614  -5.677   6.566 1.00 . A A . 102 ARG HB2  1 1 
       14 34352 1 1 102 ARG HB3  H  -8.085  -5.799   5.611 1.00 . A A . 102 ARG HB3  1 1 
       14 34353 1 1 102 ARG HD2  H  -8.162  -8.251   6.663 1.00 . A A . 102 ARG HD2  1 1 
       14 34354 1 1 102 ARG HD3  H  -6.752  -9.272   6.376 1.00 . A A . 102 ARG HD3  1 1 
       14 34355 1 1 102 ARG HE   H  -5.919  -6.943   7.702 1.00 . A A . 102 ARG HE   1 1 
       14 34356 1 1 102 ARG HG2  H  -7.292  -7.737   4.482 1.00 . A A . 102 ARG HG2  1 1 
       14 34357 1 1 102 ARG HG3  H  -5.663  -7.525   5.132 1.00 . A A . 102 ARG HG3  1 1 
       14 34358 1 1 102 ARG HH11 H  -7.708  -9.828   8.332 1.00 . A A . 102 ARG HH11 1 1 
       14 34359 1 1 102 ARG HH12 H  -7.438  -9.742  10.037 1.00 . A A . 102 ARG HH12 1 1 
       14 34360 1 1 102 ARG HH21 H  -5.540  -6.878   9.856 1.00 . A A . 102 ARG HH21 1 1 
       14 34361 1 1 102 ARG HH22 H  -6.196  -8.096  10.901 1.00 . A A . 102 ARG HH22 1 1 
       14 34362 1 1 102 ARG N    N  -6.188  -3.673   5.180 1.00 . A A . 102 ARG N    1 1 
       14 34363 1 1 102 ARG NE   N  -6.470  -7.752   7.774 1.00 . A A . 102 ARG NE   1 1 
       14 34364 1 1 102 ARG NH1  N  -7.303  -9.372   9.120 1.00 . A A . 102 ARG NH1  1 1 
       14 34365 1 1 102 ARG NH2  N  -6.077  -7.711   9.985 1.00 . A A . 102 ARG NH2  1 1 
       14 34366 1 1 102 ARG O    O  -8.515  -4.548   3.439 1.00 . A A . 102 ARG O    1 1 
       14 34367 1 1 103 LEU C    C  -7.722  -6.325   0.187 1.00 . A A . 103 LEU C    1 1 
       14 34368 1 1 103 LEU CA   C  -7.506  -4.957   0.862 1.00 . A A . 103 LEU CA   1 1 
       14 34369 1 1 103 LEU CB   C  -6.730  -4.037  -0.095 1.00 . A A . 103 LEU CB   1 1 
       14 34370 1 1 103 LEU CD1  C  -5.503  -1.876  -0.527 1.00 . A A . 103 LEU CD1  1 1 
       14 34371 1 1 103 LEU CD2  C  -7.671  -1.850   0.746 1.00 . A A . 103 LEU CD2  1 1 
       14 34372 1 1 103 LEU CG   C  -6.396  -2.639   0.451 1.00 . A A . 103 LEU CG   1 1 
       14 34373 1 1 103 LEU H    H  -5.819  -5.346   2.099 1.00 . A A . 103 LEU H    1 1 
       14 34374 1 1 103 LEU HA   H  -8.468  -4.512   1.075 1.00 . A A . 103 LEU HA   1 1 
       14 34375 1 1 103 LEU HB2  H  -5.801  -4.527  -0.353 1.00 . A A . 103 LEU HB2  1 1 
       14 34376 1 1 103 LEU HB3  H  -7.314  -3.916  -0.997 1.00 . A A . 103 LEU HB3  1 1 
       14 34377 1 1 103 LEU HD11 H  -6.017  -1.751  -1.470 1.00 . A A . 103 LEU HD11 1 1 
       14 34378 1 1 103 LEU HD12 H  -4.589  -2.432  -0.689 1.00 . A A . 103 LEU HD12 1 1 
       14 34379 1 1 103 LEU HD13 H  -5.262  -0.905  -0.117 1.00 . A A . 103 LEU HD13 1 1 
       14 34380 1 1 103 LEU HD21 H  -8.237  -1.722  -0.166 1.00 . A A . 103 LEU HD21 1 1 
       14 34381 1 1 103 LEU HD22 H  -7.410  -0.880   1.145 1.00 . A A . 103 LEU HD22 1 1 
       14 34382 1 1 103 LEU HD23 H  -8.268  -2.386   1.470 1.00 . A A . 103 LEU HD23 1 1 
       14 34383 1 1 103 LEU HG   H  -5.851  -2.745   1.378 1.00 . A A . 103 LEU HG   1 1 
       14 34384 1 1 103 LEU N    N  -6.764  -5.086   2.129 1.00 . A A . 103 LEU N    1 1 
       14 34385 1 1 103 LEU O    O  -6.841  -7.180   0.214 1.00 . A A . 103 LEU O    1 1 
       14 34386 1 1 104 THR C    C  -9.780  -7.451  -2.557 1.00 . A A . 104 THR C    1 1 
       14 34387 1 1 104 THR CA   C  -9.189  -7.764  -1.175 1.00 . A A . 104 THR CA   1 1 
       14 34388 1 1 104 THR CB   C -10.186  -8.690  -0.429 1.00 . A A . 104 THR CB   1 1 
       14 34389 1 1 104 THR CG2  C  -9.614  -9.170   0.896 1.00 . A A . 104 THR CG2  1 1 
       14 34390 1 1 104 THR H    H  -9.589  -5.837  -0.349 1.00 . A A . 104 THR H    1 1 
       14 34391 1 1 104 THR HA   H  -8.260  -8.304  -1.308 1.00 . A A . 104 THR HA   1 1 
       14 34392 1 1 104 THR HB   H -10.379  -9.555  -1.051 1.00 . A A . 104 THR HB   1 1 
       14 34393 1 1 104 THR HG1  H -11.845  -7.788  -1.037 1.00 . A A . 104 THR HG1  1 1 
       14 34394 1 1 104 THR HG21 H  -9.420  -8.318   1.535 1.00 . A A . 104 THR HG21 1 1 
       14 34395 1 1 104 THR HG22 H  -8.693  -9.704   0.719 1.00 . A A . 104 THR HG22 1 1 
       14 34396 1 1 104 THR HG23 H -10.323  -9.827   1.379 1.00 . A A . 104 THR HG23 1 1 
       14 34397 1 1 104 THR N    N  -8.896  -6.528  -0.418 1.00 . A A . 104 THR N    1 1 
       14 34398 1 1 104 THR O    O -10.788  -6.760  -2.661 1.00 . A A . 104 THR O    1 1 
       14 34399 1 1 104 THR OG1  O -11.428  -8.004  -0.193 1.00 . A A . 104 THR OG1  1 1 
       14 34400 1 1 105 ARG C    C  -9.922  -9.091  -5.692 1.00 . A A . 105 ARG C    1 1 
       14 34401 1 1 105 ARG CA   C  -9.656  -7.753  -4.983 1.00 . A A . 105 ARG CA   1 1 
       14 34402 1 1 105 ARG CB   C  -8.655  -6.903  -5.784 1.00 . A A . 105 ARG CB   1 1 
       14 34403 1 1 105 ARG CD   C  -8.331  -5.234  -7.661 1.00 . A A . 105 ARG CD   1 1 
       14 34404 1 1 105 ARG CG   C  -9.251  -6.290  -7.047 1.00 . A A . 105 ARG CG   1 1 
       14 34405 1 1 105 ARG CZ   C  -8.659  -3.373  -6.082 1.00 . A A . 105 ARG CZ   1 1 
       14 34406 1 1 105 ARG H    H  -8.364  -8.524  -3.473 1.00 . A A . 105 ARG H    1 1 
       14 34407 1 1 105 ARG HA   H -10.591  -7.213  -4.912 1.00 . A A . 105 ARG HA   1 1 
       14 34408 1 1 105 ARG HB2  H  -8.298  -6.100  -5.152 1.00 . A A . 105 ARG HB2  1 1 
       14 34409 1 1 105 ARG HB3  H  -7.817  -7.523  -6.070 1.00 . A A . 105 ARG HB3  1 1 
       14 34410 1 1 105 ARG HD2  H  -7.462  -5.729  -8.073 1.00 . A A . 105 ARG HD2  1 1 
       14 34411 1 1 105 ARG HD3  H  -8.862  -4.728  -8.453 1.00 . A A . 105 ARG HD3  1 1 
       14 34412 1 1 105 ARG HE   H  -6.935  -4.239  -6.450 1.00 . A A . 105 ARG HE   1 1 
       14 34413 1 1 105 ARG HG2  H  -9.415  -7.073  -7.773 1.00 . A A . 105 ARG HG2  1 1 
       14 34414 1 1 105 ARG HG3  H -10.196  -5.827  -6.797 1.00 . A A . 105 ARG HG3  1 1 
       14 34415 1 1 105 ARG HH11 H -10.326  -3.927  -7.020 1.00 . A A . 105 ARG HH11 1 1 
       14 34416 1 1 105 ARG HH12 H -10.501  -2.648  -5.874 1.00 . A A . 105 ARG HH12 1 1 
       14 34417 1 1 105 ARG HH21 H  -7.187  -2.588  -5.011 1.00 . A A . 105 ARG HH21 1 1 
       14 34418 1 1 105 ARG HH22 H  -8.747  -1.893  -4.758 1.00 . A A . 105 ARG HH22 1 1 
       14 34419 1 1 105 ARG N    N  -9.161  -7.974  -3.614 1.00 . A A . 105 ARG N    1 1 
       14 34420 1 1 105 ARG NE   N  -7.884  -4.244  -6.678 1.00 . A A . 105 ARG NE   1 1 
       14 34421 1 1 105 ARG NH1  N  -9.926  -3.310  -6.348 1.00 . A A . 105 ARG NH1  1 1 
       14 34422 1 1 105 ARG NH2  N  -8.158  -2.555  -5.218 1.00 . A A . 105 ARG NH2  1 1 
       14 34423 1 1 105 ARG O    O  -9.284 -10.098  -5.389 1.00 . A A . 105 ARG O    1 1 
       14 34424 1 1 106 ILE C    C -10.735 -10.493  -8.716 1.00 . A A . 106 ILE C    1 1 
       14 34425 1 1 106 ILE CA   C -11.295 -10.348  -7.285 1.00 . A A . 106 ILE CA   1 1 
       14 34426 1 1 106 ILE CB   C -12.842 -10.442  -7.323 1.00 . A A . 106 ILE CB   1 1 
       14 34427 1 1 106 ILE CD1  C -12.865 -11.117  -4.844 1.00 . A A . 106 ILE CD1  1 1 
       14 34428 1 1 106 ILE CG1  C -13.429 -10.204  -5.917 1.00 . A A . 106 ILE CG1  1 1 
       14 34429 1 1 106 ILE CG2  C -13.289 -11.796  -7.875 1.00 . A A . 106 ILE CG2  1 1 
       14 34430 1 1 106 ILE H    H -11.292  -8.256  -6.895 1.00 . A A . 106 ILE H    1 1 
       14 34431 1 1 106 ILE HA   H -10.929 -11.173  -6.687 1.00 . A A . 106 ILE HA   1 1 
       14 34432 1 1 106 ILE HB   H -13.208  -9.674  -7.990 1.00 . A A . 106 ILE HB   1 1 
       14 34433 1 1 106 ILE HD11 H -13.367 -10.923  -3.906 1.00 . A A . 106 ILE HD11 1 1 
       14 34434 1 1 106 ILE HD12 H -11.808 -10.931  -4.730 1.00 . A A . 106 ILE HD12 1 1 
       14 34435 1 1 106 ILE HD13 H -13.021 -12.148  -5.127 1.00 . A A . 106 ILE HD13 1 1 
       14 34436 1 1 106 ILE HG12 H -13.229  -9.186  -5.617 1.00 . A A . 106 ILE HG12 1 1 
       14 34437 1 1 106 ILE HG13 H -14.499 -10.357  -5.952 1.00 . A A . 106 ILE HG13 1 1 
       14 34438 1 1 106 ILE HG21 H -12.909 -11.924  -8.877 1.00 . A A . 106 ILE HG21 1 1 
       14 34439 1 1 106 ILE HG22 H -14.370 -11.841  -7.893 1.00 . A A . 106 ILE HG22 1 1 
       14 34440 1 1 106 ILE HG23 H -12.909 -12.587  -7.243 1.00 . A A . 106 ILE HG23 1 1 
       14 34441 1 1 106 ILE N    N -10.867  -9.100  -6.635 1.00 . A A . 106 ILE N    1 1 
       14 34442 1 1 106 ILE O    O -10.962  -9.643  -9.581 1.00 . A A . 106 ILE O    1 1 
       14 34443 1 1 107 LEU C    C -10.232 -13.003 -10.967 1.00 . A A . 107 LEU C    1 1 
       14 34444 1 1 107 LEU CA   C  -9.415 -11.905 -10.247 1.00 . A A . 107 LEU CA   1 1 
       14 34445 1 1 107 LEU CB   C  -7.955 -12.366 -10.002 1.00 . A A . 107 LEU CB   1 1 
       14 34446 1 1 107 LEU CD1  C  -7.440 -13.891 -11.983 1.00 . A A . 107 LEU CD1  1 1 
       14 34447 1 1 107 LEU CD2  C  -7.078 -11.405 -12.179 1.00 . A A . 107 LEU CD2  1 1 
       14 34448 1 1 107 LEU CG   C  -7.054 -12.610 -11.239 1.00 . A A . 107 LEU CG   1 1 
       14 34449 1 1 107 LEU H    H  -9.882 -12.217  -8.207 1.00 . A A . 107 LEU H    1 1 
       14 34450 1 1 107 LEU HA   H  -9.408 -11.006 -10.848 1.00 . A A . 107 LEU HA   1 1 
       14 34451 1 1 107 LEU HB2  H  -7.472 -11.618  -9.390 1.00 . A A . 107 LEU HB2  1 1 
       14 34452 1 1 107 LEU HB3  H  -7.992 -13.285  -9.433 1.00 . A A . 107 LEU HB3  1 1 
       14 34453 1 1 107 LEU HD11 H  -6.770 -14.042 -12.816 1.00 . A A . 107 LEU HD11 1 1 
       14 34454 1 1 107 LEU HD12 H  -8.452 -13.805 -12.349 1.00 . A A . 107 LEU HD12 1 1 
       14 34455 1 1 107 LEU HD13 H  -7.373 -14.733 -11.309 1.00 . A A . 107 LEU HD13 1 1 
       14 34456 1 1 107 LEU HD21 H  -6.401 -11.578 -13.003 1.00 . A A . 107 LEU HD21 1 1 
       14 34457 1 1 107 LEU HD22 H  -6.766 -10.523 -11.639 1.00 . A A . 107 LEU HD22 1 1 
       14 34458 1 1 107 LEU HD23 H  -8.077 -11.261 -12.559 1.00 . A A . 107 LEU HD23 1 1 
       14 34459 1 1 107 LEU HG   H  -6.034 -12.735 -10.899 1.00 . A A . 107 LEU HG   1 1 
       14 34460 1 1 107 LEU N    N -10.019 -11.590  -8.945 1.00 . A A . 107 LEU N    1 1 
       14 34461 1 1 107 LEU O    O -10.376 -14.108 -10.449 1.00 . A A . 107 LEU O    1 1 
       14 34462 1 1 108 PRO C    C -10.560 -14.712 -13.665 1.00 . A A . 108 PRO C    1 1 
       14 34463 1 1 108 PRO CA   C -11.519 -13.729 -12.962 1.00 . A A . 108 PRO CA   1 1 
       14 34464 1 1 108 PRO CB   C -12.283 -12.880 -13.989 1.00 . A A . 108 PRO CB   1 1 
       14 34465 1 1 108 PRO CD   C -10.817 -11.386 -12.812 1.00 . A A . 108 PRO CD   1 1 
       14 34466 1 1 108 PRO CG   C -11.453 -11.651 -14.155 1.00 . A A . 108 PRO CG   1 1 
       14 34467 1 1 108 PRO HA   H -12.222 -14.285 -12.355 1.00 . A A . 108 PRO HA   1 1 
       14 34468 1 1 108 PRO HB2  H -12.379 -13.424 -14.919 1.00 . A A . 108 PRO HB2  1 1 
       14 34469 1 1 108 PRO HB3  H -13.265 -12.641 -13.604 1.00 . A A . 108 PRO HB3  1 1 
       14 34470 1 1 108 PRO HD2  H  -9.814 -11.008 -12.939 1.00 . A A . 108 PRO HD2  1 1 
       14 34471 1 1 108 PRO HD3  H -11.412 -10.685 -12.242 1.00 . A A . 108 PRO HD3  1 1 
       14 34472 1 1 108 PRO HG2  H -10.690 -11.823 -14.905 1.00 . A A . 108 PRO HG2  1 1 
       14 34473 1 1 108 PRO HG3  H -12.080 -10.819 -14.446 1.00 . A A . 108 PRO HG3  1 1 
       14 34474 1 1 108 PRO N    N -10.801 -12.713 -12.161 1.00 . A A . 108 PRO N    1 1 
       14 34475 1 1 108 PRO O    O  -9.703 -14.308 -14.458 1.00 . A A . 108 PRO O    1 1 
       14 34476 1 1 109 PHE C    C -10.242 -17.569 -15.269 1.00 . A A . 109 PHE C    1 1 
       14 34477 1 1 109 PHE CA   C  -9.788 -17.022 -13.902 1.00 . A A . 109 PHE CA   1 1 
       14 34478 1 1 109 PHE CB   C  -9.648 -18.171 -12.893 1.00 . A A . 109 PHE CB   1 1 
       14 34479 1 1 109 PHE CD1  C  -7.305 -19.086 -13.084 1.00 . A A . 109 PHE CD1  1 1 
       14 34480 1 1 109 PHE CD2  C  -9.106 -20.410 -13.925 1.00 . A A . 109 PHE CD2  1 1 
       14 34481 1 1 109 PHE CE1  C  -6.406 -20.066 -13.462 1.00 . A A . 109 PHE CE1  1 1 
       14 34482 1 1 109 PHE CE2  C  -8.209 -21.392 -14.305 1.00 . A A . 109 PHE CE2  1 1 
       14 34483 1 1 109 PHE CG   C  -8.666 -19.244 -13.311 1.00 . A A . 109 PHE CG   1 1 
       14 34484 1 1 109 PHE CZ   C  -6.859 -21.220 -14.073 1.00 . A A . 109 PHE CZ   1 1 
       14 34485 1 1 109 PHE H    H -11.446 -16.286 -12.792 1.00 . A A . 109 PHE H    1 1 
       14 34486 1 1 109 PHE HA   H  -8.820 -16.555 -14.026 1.00 . A A . 109 PHE HA   1 1 
       14 34487 1 1 109 PHE HB2  H  -9.316 -17.767 -11.946 1.00 . A A . 109 PHE HB2  1 1 
       14 34488 1 1 109 PHE HB3  H -10.615 -18.637 -12.753 1.00 . A A . 109 PHE HB3  1 1 
       14 34489 1 1 109 PHE HD1  H  -6.949 -18.185 -12.607 1.00 . A A . 109 PHE HD1  1 1 
       14 34490 1 1 109 PHE HD2  H -10.161 -20.549 -14.108 1.00 . A A . 109 PHE HD2  1 1 
       14 34491 1 1 109 PHE HE1  H  -5.348 -19.930 -13.281 1.00 . A A . 109 PHE HE1  1 1 
       14 34492 1 1 109 PHE HE2  H  -8.565 -22.293 -14.782 1.00 . A A . 109 PHE HE2  1 1 
       14 34493 1 1 109 PHE HZ   H  -6.158 -21.986 -14.369 1.00 . A A . 109 PHE HZ   1 1 
       14 34494 1 1 109 PHE N    N -10.706 -16.005 -13.375 1.00 . A A . 109 PHE N    1 1 
       14 34495 1 1 109 PHE O    O -11.205 -18.332 -15.362 1.00 . A A . 109 PHE O    1 1 
       14 34496 1 1 110 LEU C    C  -8.644 -18.735 -18.000 1.00 . A A . 110 LEU C    1 1 
       14 34497 1 1 110 LEU CA   C  -9.746 -17.719 -17.670 1.00 . A A . 110 LEU CA   1 1 
       14 34498 1 1 110 LEU CB   C  -9.759 -16.612 -18.744 1.00 . A A . 110 LEU CB   1 1 
       14 34499 1 1 110 LEU CD1  C -10.942 -14.749 -17.494 1.00 . A A . 110 LEU CD1  1 1 
       14 34500 1 1 110 LEU CD2  C -11.012 -14.829 -20.006 1.00 . A A . 110 LEU CD2  1 1 
       14 34501 1 1 110 LEU CG   C -10.968 -15.656 -18.723 1.00 . A A . 110 LEU CG   1 1 
       14 34502 1 1 110 LEU H    H  -8.867 -16.465 -16.200 1.00 . A A . 110 LEU H    1 1 
       14 34503 1 1 110 LEU HA   H -10.701 -18.227 -17.677 1.00 . A A . 110 LEU HA   1 1 
       14 34504 1 1 110 LEU HB2  H  -8.861 -16.021 -18.632 1.00 . A A . 110 LEU HB2  1 1 
       14 34505 1 1 110 LEU HB3  H  -9.729 -17.089 -19.716 1.00 . A A . 110 LEU HB3  1 1 
       14 34506 1 1 110 LEU HD11 H -10.029 -14.173 -17.490 1.00 . A A . 110 LEU HD11 1 1 
       14 34507 1 1 110 LEU HD12 H -10.990 -15.351 -16.598 1.00 . A A . 110 LEU HD12 1 1 
       14 34508 1 1 110 LEU HD13 H -11.789 -14.079 -17.523 1.00 . A A . 110 LEU HD13 1 1 
       14 34509 1 1 110 LEU HD21 H -10.112 -14.236 -20.086 1.00 . A A . 110 LEU HD21 1 1 
       14 34510 1 1 110 LEU HD22 H -11.872 -14.175 -19.982 1.00 . A A . 110 LEU HD22 1 1 
       14 34511 1 1 110 LEU HD23 H -11.086 -15.489 -20.860 1.00 . A A . 110 LEU HD23 1 1 
       14 34512 1 1 110 LEU HG   H -11.876 -16.240 -18.676 1.00 . A A . 110 LEU HG   1 1 
       14 34513 1 1 110 LEU N    N  -9.539 -17.161 -16.326 1.00 . A A . 110 LEU N    1 1 
       14 34514 1 1 110 LEU O    O  -7.498 -18.576 -17.576 1.00 . A A . 110 LEU O    1 1 
       14 34515 1 1 111 ASP C    C  -7.567 -20.672 -20.603 1.00 . A A . 111 ASP C    1 1 
       14 34516 1 1 111 ASP CA   C  -8.004 -20.803 -19.129 1.00 . A A . 111 ASP CA   1 1 
       14 34517 1 1 111 ASP CB   C  -8.579 -22.200 -18.865 1.00 . A A . 111 ASP CB   1 1 
       14 34518 1 1 111 ASP CG   C  -7.577 -23.302 -19.158 1.00 . A A . 111 ASP CG   1 1 
       14 34519 1 1 111 ASP H    H  -9.916 -19.870 -19.049 1.00 . A A . 111 ASP H    1 1 
       14 34520 1 1 111 ASP HA   H  -7.131 -20.666 -18.505 1.00 . A A . 111 ASP HA   1 1 
       14 34521 1 1 111 ASP HB2  H  -8.871 -22.271 -17.826 1.00 . A A . 111 ASP HB2  1 1 
       14 34522 1 1 111 ASP HB3  H  -9.450 -22.349 -19.488 1.00 . A A . 111 ASP HB3  1 1 
       14 34523 1 1 111 ASP N    N  -8.984 -19.777 -18.754 1.00 . A A . 111 ASP N    1 1 
       14 34524 1 1 111 ASP O    O  -6.375 -20.718 -20.913 1.00 . A A . 111 ASP O    1 1 
       14 34525 1 1 111 ASP OD1  O  -6.632 -23.482 -18.360 1.00 . A A . 111 ASP OD1  1 1 
       14 34526 1 1 111 ASP OD2  O  -7.726 -23.994 -20.185 1.00 . A A . 111 ASP OD2  1 1 
       14 34527 1 1 112 ALA C    C  -7.522 -19.127 -23.318 1.00 . A A . 112 ALA C    1 1 
       14 34528 1 1 112 ALA CA   C  -8.261 -20.422 -22.939 1.00 . A A . 112 ALA CA   1 1 
       14 34529 1 1 112 ALA CB   C  -9.560 -20.537 -23.729 1.00 . A A . 112 ALA CB   1 1 
       14 34530 1 1 112 ALA H    H  -9.465 -20.437 -21.189 1.00 . A A . 112 ALA H    1 1 
       14 34531 1 1 112 ALA HA   H  -7.638 -21.267 -23.204 1.00 . A A . 112 ALA HA   1 1 
       14 34532 1 1 112 ALA HB1  H -10.082 -21.437 -23.435 1.00 . A A . 112 ALA HB1  1 1 
       14 34533 1 1 112 ALA HB2  H  -9.341 -20.577 -24.787 1.00 . A A . 112 ALA HB2  1 1 
       14 34534 1 1 112 ALA HB3  H -10.183 -19.679 -23.524 1.00 . A A . 112 ALA HB3  1 1 
       14 34535 1 1 112 ALA N    N  -8.538 -20.504 -21.499 1.00 . A A . 112 ALA N    1 1 
       14 34536 1 1 112 ALA O    O  -6.555 -19.153 -24.082 1.00 . A A . 112 ALA O    1 1 
       14 34537 1 1 113 GLN C    C  -6.128 -16.417 -22.263 1.00 . A A . 113 GLN C    1 1 
       14 34538 1 1 113 GLN CA   C  -7.394 -16.690 -23.092 1.00 . A A . 113 GLN CA   1 1 
       14 34539 1 1 113 GLN CB   C  -8.426 -15.574 -22.862 1.00 . A A . 113 GLN CB   1 1 
       14 34540 1 1 113 GLN CD   C  -9.231 -15.438 -25.264 1.00 . A A . 113 GLN CD   1 1 
       14 34541 1 1 113 GLN CG   C  -9.622 -15.636 -23.808 1.00 . A A . 113 GLN CG   1 1 
       14 34542 1 1 113 GLN H    H  -8.730 -18.047 -22.151 1.00 . A A . 113 GLN H    1 1 
       14 34543 1 1 113 GLN HA   H  -7.122 -16.697 -24.139 1.00 . A A . 113 GLN HA   1 1 
       14 34544 1 1 113 GLN HB2  H  -8.795 -15.642 -21.848 1.00 . A A . 113 GLN HB2  1 1 
       14 34545 1 1 113 GLN HB3  H  -7.940 -14.616 -22.993 1.00 . A A . 113 GLN HB3  1 1 
       14 34546 1 1 113 GLN HE21 H -10.707 -16.611 -25.858 1.00 . A A . 113 GLN HE21 1 1 
       14 34547 1 1 113 GLN HE22 H  -9.716 -15.949 -27.109 1.00 . A A . 113 GLN HE22 1 1 
       14 34548 1 1 113 GLN HG2  H -10.099 -16.600 -23.705 1.00 . A A . 113 GLN HG2  1 1 
       14 34549 1 1 113 GLN HG3  H -10.322 -14.859 -23.531 1.00 . A A . 113 GLN HG3  1 1 
       14 34550 1 1 113 GLN N    N  -7.982 -17.999 -22.779 1.00 . A A . 113 GLN N    1 1 
       14 34551 1 1 113 GLN NE2  N  -9.957 -16.061 -26.165 1.00 . A A . 113 GLN NE2  1 1 
       14 34552 1 1 113 GLN O    O  -6.208 -16.025 -21.097 1.00 . A A . 113 GLN O    1 1 
       14 34553 1 1 113 GLN OE1  O  -8.274 -14.733 -25.577 1.00 . A A . 113 GLN OE1  1 1 
       14 34554 1 1 114 GLU C    C  -3.273 -14.935 -22.162 1.00 . A A . 114 GLU C    1 1 
       14 34555 1 1 114 GLU CA   C  -3.679 -16.420 -22.190 1.00 . A A . 114 GLU CA   1 1 
       14 34556 1 1 114 GLU CB   C  -2.576 -17.266 -22.847 1.00 . A A . 114 GLU CB   1 1 
       14 34557 1 1 114 GLU CD   C  -1.162 -17.736 -24.896 1.00 . A A . 114 GLU CD   1 1 
       14 34558 1 1 114 GLU CG   C  -2.260 -16.878 -24.286 1.00 . A A . 114 GLU CG   1 1 
       14 34559 1 1 114 GLU H    H  -4.962 -16.903 -23.816 1.00 . A A . 114 GLU H    1 1 
       14 34560 1 1 114 GLU HA   H  -3.803 -16.757 -21.167 1.00 . A A . 114 GLU HA   1 1 
       14 34561 1 1 114 GLU HB2  H  -1.670 -17.169 -22.265 1.00 . A A . 114 GLU HB2  1 1 
       14 34562 1 1 114 GLU HB3  H  -2.885 -18.302 -22.837 1.00 . A A . 114 GLU HB3  1 1 
       14 34563 1 1 114 GLU HG2  H  -3.156 -16.984 -24.879 1.00 . A A . 114 GLU HG2  1 1 
       14 34564 1 1 114 GLU HG3  H  -1.941 -15.845 -24.302 1.00 . A A . 114 GLU HG3  1 1 
       14 34565 1 1 114 GLU N    N  -4.961 -16.618 -22.877 1.00 . A A . 114 GLU N    1 1 
       14 34566 1 1 114 GLU O    O  -2.701 -14.465 -21.176 1.00 . A A . 114 GLU O    1 1 
       14 34567 1 1 114 GLU OE1  O   0.017 -17.564 -24.518 1.00 . A A . 114 GLU OE1  1 1 
       14 34568 1 1 114 GLU OE2  O  -1.466 -18.585 -25.760 1.00 . A A . 114 GLU OE2  1 1 
       14 34569 1 1 115 LEU C    C  -3.947 -12.003 -22.124 1.00 . A A . 115 LEU C    1 1 
       14 34570 1 1 115 LEU CA   C  -3.274 -12.754 -23.285 1.00 . A A . 115 LEU CA   1 1 
       14 34571 1 1 115 LEU CB   C  -3.698 -12.134 -24.634 1.00 . A A . 115 LEU CB   1 1 
       14 34572 1 1 115 LEU CD1  C  -1.332 -11.917 -25.505 1.00 . A A . 115 LEU CD1  1 1 
       14 34573 1 1 115 LEU CD2  C  -2.759 -13.855 -26.241 1.00 . A A . 115 LEU CD2  1 1 
       14 34574 1 1 115 LEU CG   C  -2.752 -12.387 -25.826 1.00 . A A . 115 LEU CG   1 1 
       14 34575 1 1 115 LEU H    H  -4.024 -14.621 -24.000 1.00 . A A . 115 LEU H    1 1 
       14 34576 1 1 115 LEU HA   H  -2.203 -12.651 -23.178 1.00 . A A . 115 LEU HA   1 1 
       14 34577 1 1 115 LEU HB2  H  -4.674 -12.524 -24.892 1.00 . A A . 115 LEU HB2  1 1 
       14 34578 1 1 115 LEU HB3  H  -3.787 -11.066 -24.502 1.00 . A A . 115 LEU HB3  1 1 
       14 34579 1 1 115 LEU HD11 H  -1.349 -10.862 -25.269 1.00 . A A . 115 LEU HD11 1 1 
       14 34580 1 1 115 LEU HD12 H  -0.695 -12.081 -26.360 1.00 . A A . 115 LEU HD12 1 1 
       14 34581 1 1 115 LEU HD13 H  -0.947 -12.469 -24.659 1.00 . A A . 115 LEU HD13 1 1 
       14 34582 1 1 115 LEU HD21 H  -2.430 -14.467 -25.414 1.00 . A A . 115 LEU HD21 1 1 
       14 34583 1 1 115 LEU HD22 H  -2.093 -13.996 -27.079 1.00 . A A . 115 LEU HD22 1 1 
       14 34584 1 1 115 LEU HD23 H  -3.759 -14.144 -26.526 1.00 . A A . 115 LEU HD23 1 1 
       14 34585 1 1 115 LEU HG   H  -3.100 -11.806 -26.670 1.00 . A A . 115 LEU HG   1 1 
       14 34586 1 1 115 LEU N    N  -3.582 -14.194 -23.232 1.00 . A A . 115 LEU N    1 1 
       14 34587 1 1 115 LEU O    O  -3.338 -11.138 -21.490 1.00 . A A . 115 LEU O    1 1 
       14 34588 1 1 116 ALA C    C  -5.209 -12.109 -19.379 1.00 . A A . 116 ALA C    1 1 
       14 34589 1 1 116 ALA CA   C  -5.926 -11.787 -20.700 1.00 . A A . 116 ALA CA   1 1 
       14 34590 1 1 116 ALA CB   C  -7.354 -12.321 -20.672 1.00 . A A . 116 ALA CB   1 1 
       14 34591 1 1 116 ALA H    H  -5.668 -12.966 -22.449 1.00 . A A . 116 ALA H    1 1 
       14 34592 1 1 116 ALA HA   H  -5.972 -10.713 -20.822 1.00 . A A . 116 ALA HA   1 1 
       14 34593 1 1 116 ALA HB1  H  -7.906 -11.835 -19.880 1.00 . A A . 116 ALA HB1  1 1 
       14 34594 1 1 116 ALA HB2  H  -7.338 -13.388 -20.499 1.00 . A A . 116 ALA HB2  1 1 
       14 34595 1 1 116 ALA HB3  H  -7.833 -12.119 -21.618 1.00 . A A . 116 ALA HB3  1 1 
       14 34596 1 1 116 ALA N    N  -5.205 -12.341 -21.851 1.00 . A A . 116 ALA N    1 1 
       14 34597 1 1 116 ALA O    O  -5.051 -11.249 -18.512 1.00 . A A . 116 ALA O    1 1 
       14 34598 1 1 117 LYS C    C  -2.607 -13.309 -17.968 1.00 . A A . 117 LYS C    1 1 
       14 34599 1 1 117 LYS CA   C  -4.062 -13.805 -18.023 1.00 . A A . 117 LYS CA   1 1 
       14 34600 1 1 117 LYS CB   C  -4.115 -15.330 -17.929 1.00 . A A . 117 LYS CB   1 1 
       14 34601 1 1 117 LYS CD   C  -6.219 -15.688 -16.498 1.00 . A A . 117 LYS CD   1 1 
       14 34602 1 1 117 LYS CE   C  -7.207 -14.514 -16.494 1.00 . A A . 117 LYS CE   1 1 
       14 34603 1 1 117 LYS CG   C  -5.533 -15.908 -17.859 1.00 . A A . 117 LYS CG   1 1 
       14 34604 1 1 117 LYS H    H  -4.893 -13.994 -19.973 1.00 . A A . 117 LYS H    1 1 
       14 34605 1 1 117 LYS HA   H  -4.592 -13.390 -17.176 1.00 . A A . 117 LYS HA   1 1 
       14 34606 1 1 117 LYS HB2  H  -3.624 -15.749 -18.798 1.00 . A A . 117 LYS HB2  1 1 
       14 34607 1 1 117 LYS HB3  H  -3.578 -15.643 -17.044 1.00 . A A . 117 LYS HB3  1 1 
       14 34608 1 1 117 LYS HD2  H  -6.761 -16.586 -16.236 1.00 . A A . 117 LYS HD2  1 1 
       14 34609 1 1 117 LYS HD3  H  -5.459 -15.505 -15.750 1.00 . A A . 117 LYS HD3  1 1 
       14 34610 1 1 117 LYS HE2  H  -7.785 -14.543 -17.406 1.00 . A A . 117 LYS HE2  1 1 
       14 34611 1 1 117 LYS HE3  H  -7.875 -14.630 -15.650 1.00 . A A . 117 LYS HE3  1 1 
       14 34612 1 1 117 LYS HG2  H  -6.132 -15.442 -18.628 1.00 . A A . 117 LYS HG2  1 1 
       14 34613 1 1 117 LYS HG3  H  -5.477 -16.972 -18.053 1.00 . A A . 117 LYS HG3  1 1 
       14 34614 1 1 117 LYS HZ1  H  -5.957 -13.015 -17.231 1.00 . A A . 117 LYS HZ1  1 1 
       14 34615 1 1 117 LYS HZ2  H  -5.940 -13.152 -15.547 1.00 . A A . 117 LYS HZ2  1 1 
       14 34616 1 1 117 LYS HZ3  H  -7.260 -12.437 -16.335 1.00 . A A . 117 LYS HZ3  1 1 
       14 34617 1 1 117 LYS N    N  -4.758 -13.356 -19.240 1.00 . A A . 117 LYS N    1 1 
       14 34618 1 1 117 LYS NZ   N  -6.542 -13.189 -16.397 1.00 . A A . 117 LYS NZ   1 1 
       14 34619 1 1 117 LYS O    O  -1.885 -13.565 -17.004 1.00 . A A . 117 LYS O    1 1 
       14 34620 1 1 118 ALA C    C  -0.938 -10.500 -18.629 1.00 . A A . 118 ALA C    1 1 
       14 34621 1 1 118 ALA CA   C  -0.859 -11.979 -19.040 1.00 . A A . 118 ALA CA   1 1 
       14 34622 1 1 118 ALA CB   C  -0.252 -12.111 -20.433 1.00 . A A . 118 ALA CB   1 1 
       14 34623 1 1 118 ALA H    H  -2.759 -12.532 -19.799 1.00 . A A . 118 ALA H    1 1 
       14 34624 1 1 118 ALA HA   H  -0.220 -12.504 -18.341 1.00 . A A . 118 ALA HA   1 1 
       14 34625 1 1 118 ALA HB1  H   0.725 -11.652 -20.447 1.00 . A A . 118 ALA HB1  1 1 
       14 34626 1 1 118 ALA HB2  H  -0.891 -11.620 -21.154 1.00 . A A . 118 ALA HB2  1 1 
       14 34627 1 1 118 ALA HB3  H  -0.160 -13.157 -20.689 1.00 . A A . 118 ALA HB3  1 1 
       14 34628 1 1 118 ALA N    N  -2.180 -12.610 -19.013 1.00 . A A . 118 ALA N    1 1 
       14 34629 1 1 118 ALA O    O   0.077  -9.880 -18.305 1.00 . A A . 118 ALA O    1 1 
       14 34630 1 1 119 ALA C    C  -3.163  -8.312 -17.034 1.00 . A A . 119 ALA C    1 1 
       14 34631 1 1 119 ALA CA   C  -2.359  -8.524 -18.327 1.00 . A A . 119 ALA CA   1 1 
       14 34632 1 1 119 ALA CB   C  -3.056  -7.833 -19.494 1.00 . A A . 119 ALA CB   1 1 
       14 34633 1 1 119 ALA H    H  -2.925 -10.500 -18.868 1.00 . A A . 119 ALA H    1 1 
       14 34634 1 1 119 ALA HA   H  -1.388  -8.064 -18.207 1.00 . A A . 119 ALA HA   1 1 
       14 34635 1 1 119 ALA HB1  H  -3.147  -6.776 -19.287 1.00 . A A . 119 ALA HB1  1 1 
       14 34636 1 1 119 ALA HB2  H  -4.040  -8.258 -19.630 1.00 . A A . 119 ALA HB2  1 1 
       14 34637 1 1 119 ALA HB3  H  -2.477  -7.974 -20.396 1.00 . A A . 119 ALA HB3  1 1 
       14 34638 1 1 119 ALA N    N  -2.152  -9.943 -18.637 1.00 . A A . 119 ALA N    1 1 
       14 34639 1 1 119 ALA O    O  -2.678  -7.679 -16.094 1.00 . A A . 119 ALA O    1 1 
       14 34640 1 1 120 GLU C    C  -4.678  -8.697 -14.496 1.00 . A A . 120 GLU C    1 1 
       14 34641 1 1 120 GLU CA   C  -5.334  -8.605 -15.882 1.00 . A A . 120 GLU CA   1 1 
       14 34642 1 1 120 GLU CB   C  -6.507  -9.592 -15.946 1.00 . A A . 120 GLU CB   1 1 
       14 34643 1 1 120 GLU CD   C  -8.564 -10.404 -17.175 1.00 . A A . 120 GLU CD   1 1 
       14 34644 1 1 120 GLU CG   C  -7.375  -9.456 -17.191 1.00 . A A . 120 GLU CG   1 1 
       14 34645 1 1 120 GLU H    H  -4.666  -9.445 -17.724 1.00 . A A . 120 GLU H    1 1 
       14 34646 1 1 120 GLU HA   H  -5.721  -7.603 -16.009 1.00 . A A . 120 GLU HA   1 1 
       14 34647 1 1 120 GLU HB2  H  -6.115 -10.598 -15.918 1.00 . A A . 120 GLU HB2  1 1 
       14 34648 1 1 120 GLU HB3  H  -7.136  -9.440 -15.080 1.00 . A A . 120 GLU HB3  1 1 
       14 34649 1 1 120 GLU HG2  H  -7.742  -8.439 -17.253 1.00 . A A . 120 GLU HG2  1 1 
       14 34650 1 1 120 GLU HG3  H  -6.771  -9.670 -18.061 1.00 . A A . 120 GLU HG3  1 1 
       14 34651 1 1 120 GLU N    N  -4.387  -8.854 -16.990 1.00 . A A . 120 GLU N    1 1 
       14 34652 1 1 120 GLU O    O  -4.838  -7.800 -13.660 1.00 . A A . 120 GLU O    1 1 
       14 34653 1 1 120 GLU OE1  O  -8.390 -11.590 -17.531 1.00 . A A . 120 GLU OE1  1 1 
       14 34654 1 1 120 GLU OE2  O  -9.673  -9.970 -16.798 1.00 . A A . 120 GLU OE2  1 1 
       14 34655 1 1 121 GLU C    C  -2.333  -8.869 -12.615 1.00 . A A . 121 GLU C    1 1 
       14 34656 1 1 121 GLU CA   C  -3.274 -10.026 -12.987 1.00 . A A . 121 GLU CA   1 1 
       14 34657 1 1 121 GLU CB   C  -2.482 -11.349 -13.042 1.00 . A A . 121 GLU CB   1 1 
       14 34658 1 1 121 GLU CD   C  -4.192 -12.918 -14.191 1.00 . A A . 121 GLU CD   1 1 
       14 34659 1 1 121 GLU CG   C  -3.335 -12.625 -12.957 1.00 . A A . 121 GLU CG   1 1 
       14 34660 1 1 121 GLU H    H  -3.836 -10.432 -14.990 1.00 . A A . 121 GLU H    1 1 
       14 34661 1 1 121 GLU HA   H  -4.036 -10.107 -12.227 1.00 . A A . 121 GLU HA   1 1 
       14 34662 1 1 121 GLU HB2  H  -1.929 -11.379 -13.969 1.00 . A A . 121 GLU HB2  1 1 
       14 34663 1 1 121 GLU HB3  H  -1.778 -11.363 -12.221 1.00 . A A . 121 GLU HB3  1 1 
       14 34664 1 1 121 GLU HG2  H  -2.675 -13.466 -12.804 1.00 . A A . 121 GLU HG2  1 1 
       14 34665 1 1 121 GLU HG3  H  -3.991 -12.537 -12.100 1.00 . A A . 121 GLU HG3  1 1 
       14 34666 1 1 121 GLU N    N  -3.941  -9.777 -14.269 1.00 . A A . 121 GLU N    1 1 
       14 34667 1 1 121 GLU O    O  -2.509  -8.214 -11.583 1.00 . A A . 121 GLU O    1 1 
       14 34668 1 1 121 GLU OE1  O  -4.032 -12.253 -15.233 1.00 . A A . 121 GLU OE1  1 1 
       14 34669 1 1 121 GLU OE2  O  -5.034 -13.835 -14.124 1.00 . A A . 121 GLU OE2  1 1 
       14 34670 1 1 122 GLU C    C  -1.013  -6.177 -13.102 1.00 . A A . 122 GLU C    1 1 
       14 34671 1 1 122 GLU CA   C  -0.357  -7.561 -13.236 1.00 . A A . 122 GLU CA   1 1 
       14 34672 1 1 122 GLU CB   C   0.679  -7.559 -14.368 1.00 . A A . 122 GLU CB   1 1 
       14 34673 1 1 122 GLU CD   C   2.276  -9.207 -13.275 1.00 . A A . 122 GLU CD   1 1 
       14 34674 1 1 122 GLU CG   C   1.442  -8.877 -14.506 1.00 . A A . 122 GLU CG   1 1 
       14 34675 1 1 122 GLU H    H  -1.290  -9.145 -14.293 1.00 . A A . 122 GLU H    1 1 
       14 34676 1 1 122 GLU HA   H   0.145  -7.794 -12.307 1.00 . A A . 122 GLU HA   1 1 
       14 34677 1 1 122 GLU HB2  H   0.176  -7.359 -15.304 1.00 . A A . 122 GLU HB2  1 1 
       14 34678 1 1 122 GLU HB3  H   1.398  -6.772 -14.184 1.00 . A A . 122 GLU HB3  1 1 
       14 34679 1 1 122 GLU HG2  H   0.729  -9.675 -14.667 1.00 . A A . 122 GLU HG2  1 1 
       14 34680 1 1 122 GLU HG3  H   2.098  -8.809 -15.362 1.00 . A A . 122 GLU HG3  1 1 
       14 34681 1 1 122 GLU N    N  -1.351  -8.613 -13.475 1.00 . A A . 122 GLU N    1 1 
       14 34682 1 1 122 GLU O    O  -0.558  -5.332 -12.324 1.00 . A A . 122 GLU O    1 1 
       14 34683 1 1 122 GLU OE1  O   3.424  -8.724 -13.184 1.00 . A A . 122 GLU OE1  1 1 
       14 34684 1 1 122 GLU OE2  O   1.789  -9.942 -12.387 1.00 . A A . 122 GLU OE2  1 1 
       14 34685 1 1 123 MET C    C  -3.447  -4.535 -12.348 1.00 . A A . 123 MET C    1 1 
       14 34686 1 1 123 MET CA   C  -2.862  -4.710 -13.757 1.00 . A A . 123 MET CA   1 1 
       14 34687 1 1 123 MET CB   C  -4.001  -4.702 -14.787 1.00 . A A . 123 MET CB   1 1 
       14 34688 1 1 123 MET CE   C  -5.821  -3.312 -17.002 1.00 . A A . 123 MET CE   1 1 
       14 34689 1 1 123 MET CG   C  -3.535  -4.699 -16.236 1.00 . A A . 123 MET CG   1 1 
       14 34690 1 1 123 MET H    H  -2.365  -6.638 -14.502 1.00 . A A . 123 MET H    1 1 
       14 34691 1 1 123 MET HA   H  -2.194  -3.885 -13.963 1.00 . A A . 123 MET HA   1 1 
       14 34692 1 1 123 MET HB2  H  -4.614  -5.580 -14.632 1.00 . A A . 123 MET HB2  1 1 
       14 34693 1 1 123 MET HB3  H  -4.609  -3.822 -14.626 1.00 . A A . 123 MET HB3  1 1 
       14 34694 1 1 123 MET HE1  H  -5.190  -2.451 -17.173 1.00 . A A . 123 MET HE1  1 1 
       14 34695 1 1 123 MET HE2  H  -6.123  -3.338 -15.966 1.00 . A A . 123 MET HE2  1 1 
       14 34696 1 1 123 MET HE3  H  -6.697  -3.246 -17.629 1.00 . A A . 123 MET HE3  1 1 
       14 34697 1 1 123 MET HG2  H  -2.991  -3.785 -16.429 1.00 . A A . 123 MET HG2  1 1 
       14 34698 1 1 123 MET HG3  H  -2.882  -5.545 -16.396 1.00 . A A . 123 MET HG3  1 1 
       14 34699 1 1 123 MET N    N  -2.089  -5.952 -13.859 1.00 . A A . 123 MET N    1 1 
       14 34700 1 1 123 MET O    O  -3.426  -3.440 -11.785 1.00 . A A . 123 MET O    1 1 
       14 34701 1 1 123 MET SD   S  -4.914  -4.807 -17.399 1.00 . A A . 123 MET SD   1 1 
       14 34702 1 1 124 LEU C    C  -3.476  -5.389  -9.356 1.00 . A A . 124 LEU C    1 1 
       14 34703 1 1 124 LEU CA   C  -4.550  -5.577 -10.437 1.00 . A A . 124 LEU CA   1 1 
       14 34704 1 1 124 LEU CB   C  -5.372  -6.842 -10.152 1.00 . A A . 124 LEU CB   1 1 
       14 34705 1 1 124 LEU CD1  C  -7.405  -8.262 -10.617 1.00 . A A . 124 LEU CD1  1 1 
       14 34706 1 1 124 LEU CD2  C  -7.447  -5.811 -11.164 1.00 . A A . 124 LEU CD2  1 1 
       14 34707 1 1 124 LEU CG   C  -6.578  -7.067 -11.082 1.00 . A A . 124 LEU CG   1 1 
       14 34708 1 1 124 LEU H    H  -3.944  -6.476 -12.266 1.00 . A A . 124 LEU H    1 1 
       14 34709 1 1 124 LEU HA   H  -5.214  -4.722 -10.405 1.00 . A A . 124 LEU HA   1 1 
       14 34710 1 1 124 LEU HB2  H  -4.714  -7.697 -10.235 1.00 . A A . 124 LEU HB2  1 1 
       14 34711 1 1 124 LEU HB3  H  -5.735  -6.789  -9.135 1.00 . A A . 124 LEU HB3  1 1 
       14 34712 1 1 124 LEU HD11 H  -7.792  -8.073  -9.626 1.00 . A A . 124 LEU HD11 1 1 
       14 34713 1 1 124 LEU HD12 H  -6.782  -9.145 -10.598 1.00 . A A . 124 LEU HD12 1 1 
       14 34714 1 1 124 LEU HD13 H  -8.227  -8.419 -11.302 1.00 . A A . 124 LEU HD13 1 1 
       14 34715 1 1 124 LEU HD21 H  -8.294  -6.000 -11.810 1.00 . A A . 124 LEU HD21 1 1 
       14 34716 1 1 124 LEU HD22 H  -6.866  -4.993 -11.566 1.00 . A A . 124 LEU HD22 1 1 
       14 34717 1 1 124 LEU HD23 H  -7.802  -5.549 -10.177 1.00 . A A . 124 LEU HD23 1 1 
       14 34718 1 1 124 LEU HG   H  -6.217  -7.285 -12.076 1.00 . A A . 124 LEU HG   1 1 
       14 34719 1 1 124 LEU N    N  -3.961  -5.623 -11.777 1.00 . A A . 124 LEU N    1 1 
       14 34720 1 1 124 LEU O    O  -3.714  -4.723  -8.355 1.00 . A A . 124 LEU O    1 1 
       14 34721 1 1 125 TYR C    C  -0.798  -4.332  -8.417 1.00 . A A . 125 TYR C    1 1 
       14 34722 1 1 125 TYR CA   C  -1.181  -5.810  -8.611 1.00 . A A . 125 TYR CA   1 1 
       14 34723 1 1 125 TYR CB   C   0.047  -6.625  -9.052 1.00 . A A . 125 TYR CB   1 1 
       14 34724 1 1 125 TYR CD1  C   0.173  -8.527  -7.391 1.00 . A A . 125 TYR CD1  1 1 
       14 34725 1 1 125 TYR CD2  C  -0.335  -9.059  -9.661 1.00 . A A . 125 TYR CD2  1 1 
       14 34726 1 1 125 TYR CE1  C   0.094  -9.864  -7.054 1.00 . A A . 125 TYR CE1  1 1 
       14 34727 1 1 125 TYR CE2  C  -0.417 -10.399  -9.328 1.00 . A A . 125 TYR CE2  1 1 
       14 34728 1 1 125 TYR CG   C  -0.040  -8.099  -8.699 1.00 . A A . 125 TYR CG   1 1 
       14 34729 1 1 125 TYR CZ   C  -0.201 -10.793  -8.025 1.00 . A A . 125 TYR CZ   1 1 
       14 34730 1 1 125 TYR H    H  -2.168  -6.532 -10.360 1.00 . A A . 125 TYR H    1 1 
       14 34731 1 1 125 TYR HA   H  -1.522  -6.194  -7.658 1.00 . A A . 125 TYR HA   1 1 
       14 34732 1 1 125 TYR HB2  H   0.158  -6.545 -10.125 1.00 . A A . 125 TYR HB2  1 1 
       14 34733 1 1 125 TYR HB3  H   0.930  -6.221  -8.577 1.00 . A A . 125 TYR HB3  1 1 
       14 34734 1 1 125 TYR HD1  H   0.404  -7.797  -6.628 1.00 . A A . 125 TYR HD1  1 1 
       14 34735 1 1 125 TYR HD2  H  -0.504  -8.749 -10.681 1.00 . A A . 125 TYR HD2  1 1 
       14 34736 1 1 125 TYR HE1  H   0.263 -10.175  -6.033 1.00 . A A . 125 TYR HE1  1 1 
       14 34737 1 1 125 TYR HE2  H  -0.646 -11.131 -10.090 1.00 . A A . 125 TYR HE2  1 1 
       14 34738 1 1 125 TYR HH   H   0.140 -12.650  -8.386 1.00 . A A . 125 TYR HH   1 1 
       14 34739 1 1 125 TYR N    N  -2.294  -5.973  -9.561 1.00 . A A . 125 TYR N    1 1 
       14 34740 1 1 125 TYR O    O  -0.762  -3.839  -7.288 1.00 . A A . 125 TYR O    1 1 
       14 34741 1 1 125 TYR OH   O  -0.279 -12.126  -7.692 1.00 . A A . 125 TYR OH   1 1 
       14 34742 1 1 126 LYS C    C  -1.358  -1.361  -8.916 1.00 . A A . 126 LYS C    1 1 
       14 34743 1 1 126 LYS CA   C  -0.173  -2.198  -9.436 1.00 . A A . 126 LYS CA   1 1 
       14 34744 1 1 126 LYS CB   C   0.295  -1.669 -10.805 1.00 . A A . 126 LYS CB   1 1 
       14 34745 1 1 126 LYS CD   C  -0.265  -1.196 -13.245 1.00 . A A . 126 LYS CD   1 1 
       14 34746 1 1 126 LYS CE   C  -0.247   0.337 -13.258 1.00 . A A . 126 LYS CE   1 1 
       14 34747 1 1 126 LYS CG   C  -0.753  -1.774 -11.911 1.00 . A A . 126 LYS CG   1 1 
       14 34748 1 1 126 LYS H    H  -0.555  -4.067 -10.392 1.00 . A A . 126 LYS H    1 1 
       14 34749 1 1 126 LYS HA   H   0.644  -2.106  -8.732 1.00 . A A . 126 LYS HA   1 1 
       14 34750 1 1 126 LYS HB2  H   0.570  -0.630 -10.699 1.00 . A A . 126 LYS HB2  1 1 
       14 34751 1 1 126 LYS HB3  H   1.169  -2.230 -11.112 1.00 . A A . 126 LYS HB3  1 1 
       14 34752 1 1 126 LYS HD2  H   0.738  -1.554 -13.433 1.00 . A A . 126 LYS HD2  1 1 
       14 34753 1 1 126 LYS HD3  H  -0.920  -1.544 -14.034 1.00 . A A . 126 LYS HD3  1 1 
       14 34754 1 1 126 LYS HE2  H  -0.078   0.672 -14.270 1.00 . A A . 126 LYS HE2  1 1 
       14 34755 1 1 126 LYS HE3  H  -1.214   0.695 -12.926 1.00 . A A . 126 LYS HE3  1 1 
       14 34756 1 1 126 LYS HG2  H  -1.004  -2.816 -12.055 1.00 . A A . 126 LYS HG2  1 1 
       14 34757 1 1 126 LYS HG3  H  -1.638  -1.235 -11.599 1.00 . A A . 126 LYS HG3  1 1 
       14 34758 1 1 126 LYS HZ1  H   1.749   0.576 -12.664 1.00 . A A . 126 LYS HZ1  1 1 
       14 34759 1 1 126 LYS HZ2  H   0.641   0.661 -11.390 1.00 . A A . 126 LYS HZ2  1 1 
       14 34760 1 1 126 LYS HZ3  H   0.801   1.957 -12.454 1.00 . A A . 126 LYS HZ3  1 1 
       14 34761 1 1 126 LYS N    N  -0.524  -3.625  -9.515 1.00 . A A . 126 LYS N    1 1 
       14 34762 1 1 126 LYS NZ   N   0.808   0.921 -12.380 1.00 . A A . 126 LYS NZ   1 1 
       14 34763 1 1 126 LYS O    O  -1.166  -0.310  -8.299 1.00 . A A . 126 LYS O    1 1 
       14 34764 1 1 127 ASP C    C  -3.911  -1.304  -7.146 1.00 . A A . 127 ASP C    1 1 
       14 34765 1 1 127 ASP CA   C  -3.790  -1.169  -8.677 1.00 . A A . 127 ASP CA   1 1 
       14 34766 1 1 127 ASP CB   C  -5.021  -1.764  -9.369 1.00 . A A . 127 ASP CB   1 1 
       14 34767 1 1 127 ASP CG   C  -6.288  -0.982  -9.078 1.00 . A A . 127 ASP CG   1 1 
       14 34768 1 1 127 ASP H    H  -2.671  -2.655  -9.696 1.00 . A A . 127 ASP H    1 1 
       14 34769 1 1 127 ASP HA   H  -3.715  -0.119  -8.929 1.00 . A A . 127 ASP HA   1 1 
       14 34770 1 1 127 ASP HB2  H  -4.858  -1.767 -10.439 1.00 . A A . 127 ASP HB2  1 1 
       14 34771 1 1 127 ASP HB3  H  -5.157  -2.783  -9.032 1.00 . A A . 127 ASP HB3  1 1 
       14 34772 1 1 127 ASP N    N  -2.579  -1.837  -9.165 1.00 . A A . 127 ASP N    1 1 
       14 34773 1 1 127 ASP O    O  -4.178  -0.328  -6.441 1.00 . A A . 127 ASP O    1 1 
       14 34774 1 1 127 ASP OD1  O  -6.577  -0.019  -9.819 1.00 . A A . 127 ASP OD1  1 1 
       14 34775 1 1 127 ASP OD2  O  -6.999  -1.325  -8.110 1.00 . A A . 127 ASP OD2  1 1 
       14 34776 1 1 128 MET C    C  -2.645  -1.922  -4.487 1.00 . A A . 128 MET C    1 1 
       14 34777 1 1 128 MET CA   C  -3.698  -2.786  -5.193 1.00 . A A . 128 MET CA   1 1 
       14 34778 1 1 128 MET CB   C  -3.411  -4.272  -4.915 1.00 . A A . 128 MET CB   1 1 
       14 34779 1 1 128 MET CE   C  -5.753  -5.677  -3.067 1.00 . A A . 128 MET CE   1 1 
       14 34780 1 1 128 MET CG   C  -4.463  -5.219  -5.479 1.00 . A A . 128 MET CG   1 1 
       14 34781 1 1 128 MET H    H  -3.539  -3.265  -7.257 1.00 . A A . 128 MET H    1 1 
       14 34782 1 1 128 MET HA   H  -4.677  -2.534  -4.805 1.00 . A A . 128 MET HA   1 1 
       14 34783 1 1 128 MET HB2  H  -2.457  -4.531  -5.353 1.00 . A A . 128 MET HB2  1 1 
       14 34784 1 1 128 MET HB3  H  -3.358  -4.424  -3.846 1.00 . A A . 128 MET HB3  1 1 
       14 34785 1 1 128 MET HE1  H  -4.979  -5.093  -2.592 1.00 . A A . 128 MET HE1  1 1 
       14 34786 1 1 128 MET HE2  H  -5.430  -6.704  -3.152 1.00 . A A . 128 MET HE2  1 1 
       14 34787 1 1 128 MET HE3  H  -6.655  -5.631  -2.476 1.00 . A A . 128 MET HE3  1 1 
       14 34788 1 1 128 MET HG2  H  -4.567  -5.032  -6.537 1.00 . A A . 128 MET HG2  1 1 
       14 34789 1 1 128 MET HG3  H  -4.130  -6.237  -5.328 1.00 . A A . 128 MET HG3  1 1 
       14 34790 1 1 128 MET N    N  -3.700  -2.523  -6.640 1.00 . A A . 128 MET N    1 1 
       14 34791 1 1 128 MET O    O  -2.905  -1.332  -3.435 1.00 . A A . 128 MET O    1 1 
       14 34792 1 1 128 MET SD   S  -6.076  -5.017  -4.701 1.00 . A A . 128 MET SD   1 1 
       14 34793 1 1 129 GLN C    C  -0.805   0.457  -4.513 1.00 . A A . 129 GLN C    1 1 
       14 34794 1 1 129 GLN CA   C  -0.370  -1.017  -4.574 1.00 . A A . 129 GLN CA   1 1 
       14 34795 1 1 129 GLN CB   C   0.879  -1.183  -5.467 1.00 . A A . 129 GLN CB   1 1 
       14 34796 1 1 129 GLN CD   C   2.098   1.069  -5.430 1.00 . A A . 129 GLN CD   1 1 
       14 34797 1 1 129 GLN CG   C   2.114  -0.397  -5.012 1.00 . A A . 129 GLN CG   1 1 
       14 34798 1 1 129 GLN H    H  -1.300  -2.397  -5.892 1.00 . A A . 129 GLN H    1 1 
       14 34799 1 1 129 GLN HA   H  -0.133  -1.352  -3.573 1.00 . A A . 129 GLN HA   1 1 
       14 34800 1 1 129 GLN HB2  H   1.142  -2.231  -5.494 1.00 . A A . 129 GLN HB2  1 1 
       14 34801 1 1 129 GLN HB3  H   0.626  -0.866  -6.470 1.00 . A A . 129 GLN HB3  1 1 
       14 34802 1 1 129 GLN HE21 H   3.115   1.578  -3.815 1.00 . A A . 129 GLN HE21 1 1 
       14 34803 1 1 129 GLN HE22 H   2.692   2.867  -4.875 1.00 . A A . 129 GLN HE22 1 1 
       14 34804 1 1 129 GLN HG2  H   2.177  -0.444  -3.936 1.00 . A A . 129 GLN HG2  1 1 
       14 34805 1 1 129 GLN HG3  H   2.993  -0.862  -5.438 1.00 . A A . 129 GLN HG3  1 1 
       14 34806 1 1 129 GLN N    N  -1.456  -1.859  -5.083 1.00 . A A . 129 GLN N    1 1 
       14 34807 1 1 129 GLN NE2  N   2.694   1.923  -4.624 1.00 . A A . 129 GLN NE2  1 1 
       14 34808 1 1 129 GLN O    O  -0.550   1.152  -3.525 1.00 . A A . 129 GLN O    1 1 
       14 34809 1 1 129 GLN OE1  O   1.551   1.433  -6.468 1.00 . A A . 129 GLN OE1  1 1 
       14 34810 1 1 130 LYS C    C  -2.983   2.658  -4.595 1.00 . A A . 130 LYS C    1 1 
       14 34811 1 1 130 LYS CA   C  -1.904   2.323  -5.643 1.00 . A A . 130 LYS CA   1 1 
       14 34812 1 1 130 LYS CB   C  -2.397   2.674  -7.053 1.00 . A A . 130 LYS CB   1 1 
       14 34813 1 1 130 LYS CD   C  -2.927   4.532  -8.693 1.00 . A A . 130 LYS CD   1 1 
       14 34814 1 1 130 LYS CE   C  -3.105   6.037  -8.865 1.00 . A A . 130 LYS CE   1 1 
       14 34815 1 1 130 LYS CG   C  -2.684   4.163  -7.233 1.00 . A A . 130 LYS CG   1 1 
       14 34816 1 1 130 LYS H    H  -1.691   0.315  -6.305 1.00 . A A . 130 LYS H    1 1 
       14 34817 1 1 130 LYS HA   H  -1.033   2.928  -5.429 1.00 . A A . 130 LYS HA   1 1 
       14 34818 1 1 130 LYS HB2  H  -1.641   2.384  -7.771 1.00 . A A . 130 LYS HB2  1 1 
       14 34819 1 1 130 LYS HB3  H  -3.305   2.124  -7.257 1.00 . A A . 130 LYS HB3  1 1 
       14 34820 1 1 130 LYS HD2  H  -2.080   4.212  -9.284 1.00 . A A . 130 LYS HD2  1 1 
       14 34821 1 1 130 LYS HD3  H  -3.821   4.030  -9.039 1.00 . A A . 130 LYS HD3  1 1 
       14 34822 1 1 130 LYS HE2  H  -3.273   6.250  -9.909 1.00 . A A . 130 LYS HE2  1 1 
       14 34823 1 1 130 LYS HE3  H  -3.965   6.355  -8.292 1.00 . A A . 130 LYS HE3  1 1 
       14 34824 1 1 130 LYS HG2  H  -3.563   4.420  -6.658 1.00 . A A . 130 LYS HG2  1 1 
       14 34825 1 1 130 LYS HG3  H  -1.838   4.727  -6.865 1.00 . A A . 130 LYS HG3  1 1 
       14 34826 1 1 130 LYS HZ1  H  -1.673   6.545  -7.426 1.00 . A A . 130 LYS HZ1  1 1 
       14 34827 1 1 130 LYS HZ2  H  -2.100   7.821  -8.449 1.00 . A A . 130 LYS HZ2  1 1 
       14 34828 1 1 130 LYS HZ3  H  -1.095   6.587  -9.012 1.00 . A A . 130 LYS HZ3  1 1 
       14 34829 1 1 130 LYS N    N  -1.480   0.923  -5.565 1.00 . A A . 130 LYS N    1 1 
       14 34830 1 1 130 LYS NZ   N  -1.911   6.799  -8.405 1.00 . A A . 130 LYS NZ   1 1 
       14 34831 1 1 130 LYS O    O  -2.888   3.676  -3.912 1.00 . A A . 130 LYS O    1 1 
       14 34832 1 1 131 ASP C    C  -4.437   2.055  -2.031 1.00 . A A . 131 ASP C    1 1 
       14 34833 1 1 131 ASP CA   C  -5.041   2.047  -3.443 1.00 . A A . 131 ASP CA   1 1 
       14 34834 1 1 131 ASP CB   C  -6.150   0.992  -3.536 1.00 . A A . 131 ASP CB   1 1 
       14 34835 1 1 131 ASP CG   C  -7.330   1.311  -2.627 1.00 . A A . 131 ASP CG   1 1 
       14 34836 1 1 131 ASP H    H  -4.061   1.021  -5.035 1.00 . A A . 131 ASP H    1 1 
       14 34837 1 1 131 ASP HA   H  -5.469   3.022  -3.640 1.00 . A A . 131 ASP HA   1 1 
       14 34838 1 1 131 ASP HB2  H  -6.506   0.941  -4.556 1.00 . A A . 131 ASP HB2  1 1 
       14 34839 1 1 131 ASP HB3  H  -5.748   0.027  -3.252 1.00 . A A . 131 ASP HB3  1 1 
       14 34840 1 1 131 ASP N    N  -4.000   1.809  -4.453 1.00 . A A . 131 ASP N    1 1 
       14 34841 1 1 131 ASP O    O  -4.713   2.951  -1.232 1.00 . A A . 131 ASP O    1 1 
       14 34842 1 1 131 ASP OD1  O  -7.938   2.391  -2.791 1.00 . A A . 131 ASP OD1  1 1 
       14 34843 1 1 131 ASP OD2  O  -7.673   0.481  -1.763 1.00 . A A . 131 ASP OD2  1 1 
       14 34844 1 1 132 ALA C    C  -2.178   2.223  -0.039 1.00 . A A . 132 ALA C    1 1 
       14 34845 1 1 132 ALA CA   C  -2.938   0.945  -0.434 1.00 . A A . 132 ALA CA   1 1 
       14 34846 1 1 132 ALA CB   C  -1.991  -0.249  -0.429 1.00 . A A . 132 ALA CB   1 1 
       14 34847 1 1 132 ALA H    H  -3.401   0.392  -2.433 1.00 . A A . 132 ALA H    1 1 
       14 34848 1 1 132 ALA HA   H  -3.711   0.758   0.300 1.00 . A A . 132 ALA HA   1 1 
       14 34849 1 1 132 ALA HB1  H  -1.197  -0.085  -1.144 1.00 . A A . 132 ALA HB1  1 1 
       14 34850 1 1 132 ALA HB2  H  -2.537  -1.144  -0.698 1.00 . A A . 132 ALA HB2  1 1 
       14 34851 1 1 132 ALA HB3  H  -1.567  -0.372   0.557 1.00 . A A . 132 ALA HB3  1 1 
       14 34852 1 1 132 ALA N    N  -3.590   1.066  -1.745 1.00 . A A . 132 ALA N    1 1 
       14 34853 1 1 132 ALA O    O  -2.324   2.722   1.079 1.00 . A A . 132 ALA O    1 1 
       14 34854 1 1 133 VAL C    C  -1.503   5.194  -0.481 1.00 . A A . 133 VAL C    1 1 
       14 34855 1 1 133 VAL CA   C  -0.589   3.966  -0.678 1.00 . A A . 133 VAL CA   1 1 
       14 34856 1 1 133 VAL CB   C   0.465   4.243  -1.789 1.00 . A A . 133 VAL CB   1 1 
       14 34857 1 1 133 VAL CG1  C  -0.193   4.502  -3.138 1.00 . A A . 133 VAL CG1  1 1 
       14 34858 1 1 133 VAL CG2  C   1.372   5.406  -1.401 1.00 . A A . 133 VAL CG2  1 1 
       14 34859 1 1 133 VAL H    H  -1.282   2.317  -1.834 1.00 . A A . 133 VAL H    1 1 
       14 34860 1 1 133 VAL HA   H  -0.052   3.794   0.248 1.00 . A A . 133 VAL HA   1 1 
       14 34861 1 1 133 VAL HB   H   1.084   3.360  -1.886 1.00 . A A . 133 VAL HB   1 1 
       14 34862 1 1 133 VAL HG11 H   0.570   4.686  -3.882 1.00 . A A . 133 VAL HG11 1 1 
       14 34863 1 1 133 VAL HG12 H  -0.841   5.364  -3.067 1.00 . A A . 133 VAL HG12 1 1 
       14 34864 1 1 133 VAL HG13 H  -0.775   3.638  -3.428 1.00 . A A . 133 VAL HG13 1 1 
       14 34865 1 1 133 VAL HG21 H   2.103   5.572  -2.181 1.00 . A A . 133 VAL HG21 1 1 
       14 34866 1 1 133 VAL HG22 H   1.881   5.175  -0.477 1.00 . A A . 133 VAL HG22 1 1 
       14 34867 1 1 133 VAL HG23 H   0.779   6.300  -1.271 1.00 . A A . 133 VAL HG23 1 1 
       14 34868 1 1 133 VAL N    N  -1.366   2.753  -0.958 1.00 . A A . 133 VAL N    1 1 
       14 34869 1 1 133 VAL O    O  -1.173   6.110   0.276 1.00 . A A . 133 VAL O    1 1 
       14 34870 1 1 134 GLN C    C  -4.306   6.168   0.436 1.00 . A A . 134 GLN C    1 1 
       14 34871 1 1 134 GLN CA   C  -3.651   6.278  -0.950 1.00 . A A . 134 GLN CA   1 1 
       14 34872 1 1 134 GLN CB   C  -4.740   6.240  -2.039 1.00 . A A . 134 GLN CB   1 1 
       14 34873 1 1 134 GLN CD   C  -3.338   7.578  -3.682 1.00 . A A . 134 GLN CD   1 1 
       14 34874 1 1 134 GLN CG   C  -4.214   6.358  -3.466 1.00 . A A . 134 GLN CG   1 1 
       14 34875 1 1 134 GLN H    H  -2.862   4.473  -1.771 1.00 . A A . 134 GLN H    1 1 
       14 34876 1 1 134 GLN HA   H  -3.129   7.222  -1.009 1.00 . A A . 134 GLN HA   1 1 
       14 34877 1 1 134 GLN HB2  H  -5.279   5.305  -1.959 1.00 . A A . 134 GLN HB2  1 1 
       14 34878 1 1 134 GLN HB3  H  -5.430   7.054  -1.866 1.00 . A A . 134 GLN HB3  1 1 
       14 34879 1 1 134 GLN HE21 H  -1.730   6.535  -3.208 1.00 . A A . 134 GLN HE21 1 1 
       14 34880 1 1 134 GLN HE22 H  -1.464   8.187  -3.624 1.00 . A A . 134 GLN HE22 1 1 
       14 34881 1 1 134 GLN HG2  H  -3.633   5.478  -3.691 1.00 . A A . 134 GLN HG2  1 1 
       14 34882 1 1 134 GLN HG3  H  -5.055   6.412  -4.144 1.00 . A A . 134 GLN HG3  1 1 
       14 34883 1 1 134 GLN N    N  -2.662   5.203  -1.146 1.00 . A A . 134 GLN N    1 1 
       14 34884 1 1 134 GLN NE2  N  -2.047   7.417  -3.482 1.00 . A A . 134 GLN NE2  1 1 
       14 34885 1 1 134 GLN O    O  -4.542   7.176   1.105 1.00 . A A . 134 GLN O    1 1 
       14 34886 1 1 134 GLN OE1  O  -3.812   8.654  -4.030 1.00 . A A . 134 GLN OE1  1 1 
       14 34887 1 1 135 GLN C    C  -4.217   5.219   3.284 1.00 . A A . 135 GLN C    1 1 
       14 34888 1 1 135 GLN CA   C  -5.145   4.667   2.189 1.00 . A A . 135 GLN CA   1 1 
       14 34889 1 1 135 GLN CB   C  -5.337   3.156   2.391 1.00 . A A . 135 GLN CB   1 1 
       14 34890 1 1 135 GLN CD   C  -7.693   3.004   1.454 1.00 . A A . 135 GLN CD   1 1 
       14 34891 1 1 135 GLN CG   C  -6.268   2.492   1.381 1.00 . A A . 135 GLN CG   1 1 
       14 34892 1 1 135 GLN H    H  -4.446   4.180   0.242 1.00 . A A . 135 GLN H    1 1 
       14 34893 1 1 135 GLN HA   H  -6.104   5.159   2.261 1.00 . A A . 135 GLN HA   1 1 
       14 34894 1 1 135 GLN HB2  H  -4.371   2.674   2.321 1.00 . A A . 135 GLN HB2  1 1 
       14 34895 1 1 135 GLN HB3  H  -5.737   2.985   3.382 1.00 . A A . 135 GLN HB3  1 1 
       14 34896 1 1 135 GLN HE21 H  -7.959   2.616  -0.468 1.00 . A A . 135 GLN HE21 1 1 
       14 34897 1 1 135 GLN HE22 H  -9.313   3.281   0.371 1.00 . A A . 135 GLN HE22 1 1 
       14 34898 1 1 135 GLN HG2  H  -5.888   2.678   0.388 1.00 . A A . 135 GLN HG2  1 1 
       14 34899 1 1 135 GLN HG3  H  -6.275   1.427   1.565 1.00 . A A . 135 GLN HG3  1 1 
       14 34900 1 1 135 GLN N    N  -4.598   4.935   0.853 1.00 . A A . 135 GLN N    1 1 
       14 34901 1 1 135 GLN NE2  N  -8.390   2.966   0.341 1.00 . A A . 135 GLN NE2  1 1 
       14 34902 1 1 135 GLN O    O  -4.653   5.935   4.189 1.00 . A A . 135 GLN O    1 1 
       14 34903 1 1 135 GLN OE1  O  -8.170   3.418   2.508 1.00 . A A . 135 GLN OE1  1 1 
       14 34904 1 1 136 ILE C    C  -1.868   6.911   4.108 1.00 . A A . 136 ILE C    1 1 
       14 34905 1 1 136 ILE CA   C  -1.915   5.376   4.120 1.00 . A A . 136 ILE CA   1 1 
       14 34906 1 1 136 ILE CB   C  -0.505   4.825   3.773 1.00 . A A . 136 ILE CB   1 1 
       14 34907 1 1 136 ILE CD1  C   0.825   2.666   3.396 1.00 . A A . 136 ILE CD1  1 1 
       14 34908 1 1 136 ILE CG1  C  -0.511   3.285   3.760 1.00 . A A . 136 ILE CG1  1 1 
       14 34909 1 1 136 ILE CG2  C   0.534   5.351   4.766 1.00 . A A . 136 ILE CG2  1 1 
       14 34910 1 1 136 ILE H    H  -2.656   4.265   2.467 1.00 . A A . 136 ILE H    1 1 
       14 34911 1 1 136 ILE HA   H  -2.179   5.039   5.113 1.00 . A A . 136 ILE HA   1 1 
       14 34912 1 1 136 ILE HB   H  -0.237   5.185   2.789 1.00 . A A . 136 ILE HB   1 1 
       14 34913 1 1 136 ILE HD11 H   0.739   1.590   3.420 1.00 . A A . 136 ILE HD11 1 1 
       14 34914 1 1 136 ILE HD12 H   1.574   2.982   4.107 1.00 . A A . 136 ILE HD12 1 1 
       14 34915 1 1 136 ILE HD13 H   1.114   2.982   2.403 1.00 . A A . 136 ILE HD13 1 1 
       14 34916 1 1 136 ILE HG12 H  -0.785   2.923   4.739 1.00 . A A . 136 ILE HG12 1 1 
       14 34917 1 1 136 ILE HG13 H  -1.241   2.942   3.040 1.00 . A A . 136 ILE HG13 1 1 
       14 34918 1 1 136 ILE HG21 H   0.270   5.035   5.766 1.00 . A A . 136 ILE HG21 1 1 
       14 34919 1 1 136 ILE HG22 H   0.558   6.431   4.727 1.00 . A A . 136 ILE HG22 1 1 
       14 34920 1 1 136 ILE HG23 H   1.509   4.962   4.511 1.00 . A A . 136 ILE HG23 1 1 
       14 34921 1 1 136 ILE N    N  -2.930   4.875   3.186 1.00 . A A . 136 ILE N    1 1 
       14 34922 1 1 136 ILE O    O  -1.888   7.554   5.160 1.00 . A A . 136 ILE O    1 1 
       14 34923 1 1 137 LEU C    C  -2.823   9.666   3.564 1.00 . A A . 137 LEU C    1 1 
       14 34924 1 1 137 LEU CA   C  -1.767   8.939   2.715 1.00 . A A . 137 LEU CA   1 1 
       14 34925 1 1 137 LEU CB   C  -1.989   9.276   1.232 1.00 . A A . 137 LEU CB   1 1 
       14 34926 1 1 137 LEU CD1  C  -0.543  11.330   1.000 1.00 . A A . 137 LEU CD1  1 1 
       14 34927 1 1 137 LEU CD2  C  -2.534  11.024  -0.512 1.00 . A A . 137 LEU CD2  1 1 
       14 34928 1 1 137 LEU CG   C  -1.959  10.775   0.884 1.00 . A A . 137 LEU CG   1 1 
       14 34929 1 1 137 LEU H    H  -1.814   6.905   2.110 1.00 . A A . 137 LEU H    1 1 
       14 34930 1 1 137 LEU HA   H  -0.783   9.278   3.007 1.00 . A A . 137 LEU HA   1 1 
       14 34931 1 1 137 LEU HB2  H  -1.222   8.776   0.654 1.00 . A A . 137 LEU HB2  1 1 
       14 34932 1 1 137 LEU HB3  H  -2.949   8.878   0.937 1.00 . A A . 137 LEU HB3  1 1 
       14 34933 1 1 137 LEU HD11 H  -0.189  11.207   2.014 1.00 . A A . 137 LEU HD11 1 1 
       14 34934 1 1 137 LEU HD12 H  -0.544  12.379   0.748 1.00 . A A . 137 LEU HD12 1 1 
       14 34935 1 1 137 LEU HD13 H   0.112  10.798   0.326 1.00 . A A . 137 LEU HD13 1 1 
       14 34936 1 1 137 LEU HD21 H  -3.559  10.686  -0.545 1.00 . A A . 137 LEU HD21 1 1 
       14 34937 1 1 137 LEU HD22 H  -1.954  10.484  -1.246 1.00 . A A . 137 LEU HD22 1 1 
       14 34938 1 1 137 LEU HD23 H  -2.500  12.082  -0.735 1.00 . A A . 137 LEU HD23 1 1 
       14 34939 1 1 137 LEU HG   H  -2.577  11.310   1.594 1.00 . A A . 137 LEU HG   1 1 
       14 34940 1 1 137 LEU N    N  -1.818   7.482   2.902 1.00 . A A . 137 LEU N    1 1 
       14 34941 1 1 137 LEU O    O  -2.503  10.565   4.347 1.00 . A A . 137 LEU O    1 1 
       14 34942 1 1 138 ARG C    C  -4.998   9.859   5.637 1.00 . A A . 138 ARG C    1 1 
       14 34943 1 1 138 ARG CA   C  -5.193   9.908   4.113 1.00 . A A . 138 ARG CA   1 1 
       14 34944 1 1 138 ARG CB   C  -6.531   9.253   3.739 1.00 . A A . 138 ARG CB   1 1 
       14 34945 1 1 138 ARG CD   C  -9.059   9.331   3.912 1.00 . A A . 138 ARG CD   1 1 
       14 34946 1 1 138 ARG CG   C  -7.746  10.043   4.219 1.00 . A A . 138 ARG CG   1 1 
       14 34947 1 1 138 ARG CZ   C -10.946  10.128   5.263 1.00 . A A . 138 ARG CZ   1 1 
       14 34948 1 1 138 ARG H    H  -4.270   8.505   2.811 1.00 . A A . 138 ARG H    1 1 
       14 34949 1 1 138 ARG HA   H  -5.216  10.944   3.803 1.00 . A A . 138 ARG HA   1 1 
       14 34950 1 1 138 ARG HB2  H  -6.589   9.162   2.663 1.00 . A A . 138 ARG HB2  1 1 
       14 34951 1 1 138 ARG HB3  H  -6.574   8.265   4.178 1.00 . A A . 138 ARG HB3  1 1 
       14 34952 1 1 138 ARG HD2  H  -9.070   9.053   2.868 1.00 . A A . 138 ARG HD2  1 1 
       14 34953 1 1 138 ARG HD3  H  -9.126   8.441   4.522 1.00 . A A . 138 ARG HD3  1 1 
       14 34954 1 1 138 ARG HE   H -10.443  10.854   3.502 1.00 . A A . 138 ARG HE   1 1 
       14 34955 1 1 138 ARG HG2  H  -7.671  10.185   5.288 1.00 . A A . 138 ARG HG2  1 1 
       14 34956 1 1 138 ARG HG3  H  -7.750  11.007   3.729 1.00 . A A . 138 ARG HG3  1 1 
       14 34957 1 1 138 ARG HH11 H  -9.922   8.639   6.100 1.00 . A A . 138 ARG HH11 1 1 
       14 34958 1 1 138 ARG HH12 H -11.254   9.240   7.021 1.00 . A A . 138 ARG HH12 1 1 
       14 34959 1 1 138 ARG HH21 H -12.158  11.594   4.682 1.00 . A A . 138 ARG HH21 1 1 
       14 34960 1 1 138 ARG HH22 H -12.515  10.885   6.223 1.00 . A A . 138 ARG HH22 1 1 
       14 34961 1 1 138 ARG N    N  -4.083   9.260   3.411 1.00 . A A . 138 ARG N    1 1 
       14 34962 1 1 138 ARG NE   N -10.211  10.188   4.183 1.00 . A A . 138 ARG NE   1 1 
       14 34963 1 1 138 ARG NH1  N -10.688   9.269   6.199 1.00 . A A . 138 ARG NH1  1 1 
       14 34964 1 1 138 ARG NH2  N -11.950  10.930   5.402 1.00 . A A . 138 ARG NH2  1 1 
       14 34965 1 1 138 ARG O    O  -5.131  10.874   6.320 1.00 . A A . 138 ARG O    1 1 
       14 34966 1 1 139 GLN C    C  -3.329   9.374   8.141 1.00 . A A . 139 GLN C    1 1 
       14 34967 1 1 139 GLN CA   C  -4.478   8.498   7.607 1.00 . A A . 139 GLN CA   1 1 
       14 34968 1 1 139 GLN CB   C  -4.217   7.020   7.932 1.00 . A A . 139 GLN CB   1 1 
       14 34969 1 1 139 GLN CD   C  -5.131   4.645   7.908 1.00 . A A . 139 GLN CD   1 1 
       14 34970 1 1 139 GLN CG   C  -5.326   6.082   7.455 1.00 . A A . 139 GLN CG   1 1 
       14 34971 1 1 139 GLN H    H  -4.544   7.906   5.564 1.00 . A A . 139 GLN H    1 1 
       14 34972 1 1 139 GLN HA   H  -5.395   8.802   8.094 1.00 . A A . 139 GLN HA   1 1 
       14 34973 1 1 139 GLN HB2  H  -3.292   6.720   7.457 1.00 . A A . 139 GLN HB2  1 1 
       14 34974 1 1 139 GLN HB3  H  -4.114   6.911   9.002 1.00 . A A . 139 GLN HB3  1 1 
       14 34975 1 1 139 GLN HE21 H  -6.028   3.970   6.278 1.00 . A A . 139 GLN HE21 1 1 
       14 34976 1 1 139 GLN HE22 H  -5.462   2.773   7.385 1.00 . A A . 139 GLN HE22 1 1 
       14 34977 1 1 139 GLN HG2  H  -6.268   6.433   7.846 1.00 . A A . 139 GLN HG2  1 1 
       14 34978 1 1 139 GLN HG3  H  -5.357   6.107   6.373 1.00 . A A . 139 GLN HG3  1 1 
       14 34979 1 1 139 GLN N    N  -4.668   8.676   6.162 1.00 . A A . 139 GLN N    1 1 
       14 34980 1 1 139 GLN NE2  N  -5.586   3.701   7.112 1.00 . A A . 139 GLN NE2  1 1 
       14 34981 1 1 139 GLN O    O  -3.445   9.990   9.207 1.00 . A A . 139 GLN O    1 1 
       14 34982 1 1 139 GLN OE1  O  -4.570   4.384   8.969 1.00 . A A . 139 GLN OE1  1 1 
       14 34983 1 1 140 VAL C    C  -1.474  11.784   7.778 1.00 . A A . 140 VAL C    1 1 
       14 34984 1 1 140 VAL CA   C  -1.087  10.291   7.760 1.00 . A A . 140 VAL CA   1 1 
       14 34985 1 1 140 VAL CB   C   0.119  10.072   6.803 1.00 . A A . 140 VAL CB   1 1 
       14 34986 1 1 140 VAL CG1  C   1.285  11.000   7.156 1.00 . A A . 140 VAL CG1  1 1 
       14 34987 1 1 140 VAL CG2  C   0.566   8.610   6.828 1.00 . A A . 140 VAL CG2  1 1 
       14 34988 1 1 140 VAL H    H  -2.186   8.912   6.563 1.00 . A A . 140 VAL H    1 1 
       14 34989 1 1 140 VAL HA   H  -0.779  10.005   8.758 1.00 . A A . 140 VAL HA   1 1 
       14 34990 1 1 140 VAL HB   H  -0.200  10.309   5.796 1.00 . A A . 140 VAL HB   1 1 
       14 34991 1 1 140 VAL HG11 H   0.972  12.029   7.053 1.00 . A A . 140 VAL HG11 1 1 
       14 34992 1 1 140 VAL HG12 H   2.114  10.810   6.489 1.00 . A A . 140 VAL HG12 1 1 
       14 34993 1 1 140 VAL HG13 H   1.597  10.820   8.177 1.00 . A A . 140 VAL HG13 1 1 
       14 34994 1 1 140 VAL HG21 H   1.401   8.474   6.155 1.00 . A A . 140 VAL HG21 1 1 
       14 34995 1 1 140 VAL HG22 H  -0.252   7.976   6.516 1.00 . A A . 140 VAL HG22 1 1 
       14 34996 1 1 140 VAL HG23 H   0.867   8.340   7.830 1.00 . A A . 140 VAL HG23 1 1 
       14 34997 1 1 140 VAL N    N  -2.231   9.443   7.388 1.00 . A A . 140 VAL N    1 1 
       14 34998 1 1 140 VAL O    O  -0.916  12.575   8.536 1.00 . A A . 140 VAL O    1 1 
       14 34999 1 1 141 SER C    C  -4.192  13.714   7.807 1.00 . A A . 141 SER C    1 1 
       14 35000 1 1 141 SER CA   C  -2.939  13.547   6.929 1.00 . A A . 141 SER CA   1 1 
       14 35001 1 1 141 SER CB   C  -3.254  13.992   5.490 1.00 . A A . 141 SER CB   1 1 
       14 35002 1 1 141 SER H    H  -2.815  11.508   6.318 1.00 . A A . 141 SER H    1 1 
       14 35003 1 1 141 SER HA   H  -2.160  14.185   7.323 1.00 . A A . 141 SER HA   1 1 
       14 35004 1 1 141 SER HB2  H  -3.528  15.037   5.490 1.00 . A A . 141 SER HB2  1 1 
       14 35005 1 1 141 SER HB3  H  -2.374  13.856   4.874 1.00 . A A . 141 SER HB3  1 1 
       14 35006 1 1 141 SER HG   H  -4.562  12.521   5.518 1.00 . A A . 141 SER HG   1 1 
       14 35007 1 1 141 SER N    N  -2.439  12.163   6.946 1.00 . A A . 141 SER N    1 1 
       14 35008 1 1 141 SER O    O  -4.817  14.776   7.812 1.00 . A A . 141 SER O    1 1 
       14 35009 1 1 141 SER OG   O  -4.324  13.243   4.928 1.00 . A A . 141 SER OG   1 1 
       14 35010 1 1 142 ALA C    C  -5.490  12.452  10.881 1.00 . A A . 142 ALA C    1 1 
       14 35011 1 1 142 ALA CA   C  -5.772  12.693   9.385 1.00 . A A . 142 ALA CA   1 1 
       14 35012 1 1 142 ALA CB   C  -6.776  11.665   8.866 1.00 . A A . 142 ALA CB   1 1 
       14 35013 1 1 142 ALA H    H  -4.004  11.857   8.538 1.00 . A A . 142 ALA H    1 1 
       14 35014 1 1 142 ALA HA   H  -6.223  13.672   9.279 1.00 . A A . 142 ALA HA   1 1 
       14 35015 1 1 142 ALA HB1  H  -6.981  11.856   7.823 1.00 . A A . 142 ALA HB1  1 1 
       14 35016 1 1 142 ALA HB2  H  -7.694  11.738   9.433 1.00 . A A . 142 ALA HB2  1 1 
       14 35017 1 1 142 ALA HB3  H  -6.365  10.672   8.975 1.00 . A A . 142 ALA HB3  1 1 
       14 35018 1 1 142 ALA N    N  -4.555  12.668   8.555 1.00 . A A . 142 ALA N    1 1 
       14 35019 1 1 142 ALA O    O  -6.304  12.822  11.732 1.00 . A A . 142 ALA O    1 1 
       14 35020 1 1 143 PHE C    C  -3.947  12.755  13.513 1.00 . A A . 143 PHE C    1 1 
       14 35021 1 1 143 PHE CA   C  -4.021  11.506  12.612 1.00 . A A . 143 PHE CA   1 1 
       14 35022 1 1 143 PHE CB   C  -2.700  10.716  12.696 1.00 . A A . 143 PHE CB   1 1 
       14 35023 1 1 143 PHE CD1  C  -0.940  11.980  11.409 1.00 . A A . 143 PHE CD1  1 1 
       14 35024 1 1 143 PHE CD2  C  -0.794  11.962  13.788 1.00 . A A . 143 PHE CD2  1 1 
       14 35025 1 1 143 PHE CE1  C   0.200  12.762  11.346 1.00 . A A . 143 PHE CE1  1 1 
       14 35026 1 1 143 PHE CE2  C   0.345  12.742  13.731 1.00 . A A . 143 PHE CE2  1 1 
       14 35027 1 1 143 PHE CG   C  -1.452  11.570  12.627 1.00 . A A . 143 PHE CG   1 1 
       14 35028 1 1 143 PHE CZ   C   0.843  13.144  12.507 1.00 . A A . 143 PHE CZ   1 1 
       14 35029 1 1 143 PHE H    H  -3.706  11.613  10.503 1.00 . A A . 143 PHE H    1 1 
       14 35030 1 1 143 PHE HA   H  -4.820  10.875  12.977 1.00 . A A . 143 PHE HA   1 1 
       14 35031 1 1 143 PHE HB2  H  -2.675  10.172  13.631 1.00 . A A . 143 PHE HB2  1 1 
       14 35032 1 1 143 PHE HB3  H  -2.663  10.007  11.881 1.00 . A A . 143 PHE HB3  1 1 
       14 35033 1 1 143 PHE HD1  H  -1.437  11.684  10.498 1.00 . A A . 143 PHE HD1  1 1 
       14 35034 1 1 143 PHE HD2  H  -1.181  11.648  14.748 1.00 . A A . 143 PHE HD2  1 1 
       14 35035 1 1 143 PHE HE1  H   0.588  13.076  10.386 1.00 . A A . 143 PHE HE1  1 1 
       14 35036 1 1 143 PHE HE2  H   0.844  13.038  14.643 1.00 . A A . 143 PHE HE2  1 1 
       14 35037 1 1 143 PHE HZ   H   1.733  13.754  12.457 1.00 . A A . 143 PHE HZ   1 1 
       14 35038 1 1 143 PHE N    N  -4.342  11.848  11.211 1.00 . A A . 143 PHE N    1 1 
       14 35039 1 1 143 PHE O    O  -3.943  12.650  14.739 1.00 . A A . 143 PHE O    1 1 
       14 35040 1 1 144 THR C    C  -5.173  15.537  14.326 1.00 . A A . 144 THR C    1 1 
       14 35041 1 1 144 THR CA   C  -3.831  15.206  13.646 1.00 . A A . 144 THR CA   1 1 
       14 35042 1 1 144 THR CB   C  -3.421  16.386  12.726 1.00 . A A . 144 THR CB   1 1 
       14 35043 1 1 144 THR CG2  C  -4.401  16.549  11.565 1.00 . A A . 144 THR CG2  1 1 
       14 35044 1 1 144 THR H    H  -3.879  13.961  11.921 1.00 . A A . 144 THR H    1 1 
       14 35045 1 1 144 THR HA   H  -3.074  15.101  14.411 1.00 . A A . 144 THR HA   1 1 
       14 35046 1 1 144 THR HB   H  -2.441  16.177  12.319 1.00 . A A . 144 THR HB   1 1 
       14 35047 1 1 144 THR HG1  H  -3.692  17.474  14.366 1.00 . A A . 144 THR HG1  1 1 
       14 35048 1 1 144 THR HG21 H  -4.106  17.394  10.960 1.00 . A A . 144 THR HG21 1 1 
       14 35049 1 1 144 THR HG22 H  -5.396  16.713  11.951 1.00 . A A . 144 THR HG22 1 1 
       14 35050 1 1 144 THR HG23 H  -4.393  15.654  10.959 1.00 . A A . 144 THR HG23 1 1 
       14 35051 1 1 144 THR N    N  -3.887  13.938  12.899 1.00 . A A . 144 THR N    1 1 
       14 35052 1 1 144 THR O    O  -5.285  16.529  15.051 1.00 . A A . 144 THR O    1 1 
       14 35053 1 1 144 THR OG1  O  -3.353  17.615  13.471 1.00 . A A . 144 THR OG1  1 1 
       14 35054 1 1 145 SER C    C  -8.091  13.568  15.209 1.00 . A A . 145 SER C    1 1 
       14 35055 1 1 145 SER CA   C  -7.510  14.900  14.711 1.00 . A A . 145 SER CA   1 1 
       14 35056 1 1 145 SER CB   C  -8.486  15.552  13.723 1.00 . A A . 145 SER CB   1 1 
       14 35057 1 1 145 SER H    H  -6.056  13.951  13.484 1.00 . A A . 145 SER H    1 1 
       14 35058 1 1 145 SER HA   H  -7.383  15.557  15.561 1.00 . A A . 145 SER HA   1 1 
       14 35059 1 1 145 SER HB2  H  -8.060  16.472  13.352 1.00 . A A . 145 SER HB2  1 1 
       14 35060 1 1 145 SER HB3  H  -8.664  14.880  12.894 1.00 . A A . 145 SER HB3  1 1 
       14 35061 1 1 145 SER HG   H  -9.897  16.796  14.283 1.00 . A A . 145 SER HG   1 1 
       14 35062 1 1 145 SER N    N  -6.191  14.710  14.088 1.00 . A A . 145 SER N    1 1 
       14 35063 1 1 145 SER O    O  -7.521  12.498  14.978 1.00 . A A . 145 SER O    1 1 
       14 35064 1 1 145 SER OG   O  -9.728  15.847  14.346 1.00 . A A . 145 SER OG   1 1 
       14 35065 1 1 146 ALA C    C -11.407  12.473  16.182 1.00 . A A . 146 ALA C    1 1 
       14 35066 1 1 146 ALA CA   C  -9.893  12.450  16.432 1.00 . A A . 146 ALA CA   1 1 
       14 35067 1 1 146 ALA CB   C  -9.602  12.336  17.927 1.00 . A A . 146 ALA CB   1 1 
       14 35068 1 1 146 ALA H    H  -9.668  14.518  15.986 1.00 . A A . 146 ALA H    1 1 
       14 35069 1 1 146 ALA HA   H  -9.474  11.580  15.943 1.00 . A A . 146 ALA HA   1 1 
       14 35070 1 1 146 ALA HB1  H -10.011  11.410  18.304 1.00 . A A . 146 ALA HB1  1 1 
       14 35071 1 1 146 ALA HB2  H -10.053  13.169  18.447 1.00 . A A . 146 ALA HB2  1 1 
       14 35072 1 1 146 ALA HB3  H  -8.533  12.349  18.088 1.00 . A A . 146 ALA HB3  1 1 
       14 35073 1 1 146 ALA N    N  -9.239  13.641  15.878 1.00 . A A . 146 ALA N    1 1 
       14 35074 1 1 146 ALA O    O -11.944  11.618  15.475 1.00 . A A . 146 ALA O    1 1 
       14 35075 1 1 147 GLY C    C -14.083  14.916  17.087 1.00 . A A . 147 GLY C    1 1 
       14 35076 1 1 147 GLY CA   C -13.534  13.586  16.575 1.00 . A A . 147 GLY CA   1 1 
       14 35077 1 1 147 GLY H    H -11.616  14.101  17.330 1.00 . A A . 147 GLY H    1 1 
       14 35078 1 1 147 GLY HA2  H -13.754  13.500  15.521 1.00 . A A . 147 GLY HA2  1 1 
       14 35079 1 1 147 GLY HA3  H -14.028  12.782  17.102 1.00 . A A . 147 GLY HA3  1 1 
       14 35080 1 1 147 GLY N    N -12.091  13.459  16.765 1.00 . A A . 147 GLY N    1 1 
       14 35081 1 1 147 GLY O    O -14.014  15.200  18.282 1.00 . A A . 147 GLY O    1 1 
       14 35082 1 1 148 LEU C    C -16.278  17.544  15.644 1.00 . A A . 148 LEU C    1 1 
       14 35083 1 1 148 LEU CA   C -15.130  17.067  16.558 1.00 . A A . 148 LEU CA   1 1 
       14 35084 1 1 148 LEU CB   C -13.977  18.094  16.526 1.00 . A A . 148 LEU CB   1 1 
       14 35085 1 1 148 LEU CD1  C -12.373  19.560  15.237 1.00 . A A . 148 LEU CD1  1 1 
       14 35086 1 1 148 LEU CD2  C -12.770  17.207  14.471 1.00 . A A . 148 LEU CD2  1 1 
       14 35087 1 1 148 LEU CG   C -13.397  18.434  15.132 1.00 . A A . 148 LEU CG   1 1 
       14 35088 1 1 148 LEU H    H -14.700  15.434  15.253 1.00 . A A . 148 LEU H    1 1 
       14 35089 1 1 148 LEU HA   H -15.509  17.006  17.568 1.00 . A A . 148 LEU HA   1 1 
       14 35090 1 1 148 LEU HB2  H -14.338  19.012  16.971 1.00 . A A . 148 LEU HB2  1 1 
       14 35091 1 1 148 LEU HB3  H -13.175  17.713  17.143 1.00 . A A . 148 LEU HB3  1 1 
       14 35092 1 1 148 LEU HD11 H -12.841  20.432  15.671 1.00 . A A . 148 LEU HD11 1 1 
       14 35093 1 1 148 LEU HD12 H -12.008  19.808  14.250 1.00 . A A . 148 LEU HD12 1 1 
       14 35094 1 1 148 LEU HD13 H -11.546  19.247  15.859 1.00 . A A . 148 LEU HD13 1 1 
       14 35095 1 1 148 LEU HD21 H -13.533  16.460  14.303 1.00 . A A . 148 LEU HD21 1 1 
       14 35096 1 1 148 LEU HD22 H -12.001  16.800  15.113 1.00 . A A . 148 LEU HD22 1 1 
       14 35097 1 1 148 LEU HD23 H -12.334  17.490  13.523 1.00 . A A . 148 LEU HD23 1 1 
       14 35098 1 1 148 LEU HG   H -14.199  18.779  14.496 1.00 . A A . 148 LEU HG   1 1 
       14 35099 1 1 148 LEU N    N -14.633  15.732  16.186 1.00 . A A . 148 LEU N    1 1 
       14 35100 1 1 148 LEU O    O -16.684  18.705  15.704 1.00 . A A . 148 LEU O    1 1 
       14 35101 1 1 149 GLU C    C -19.254  17.240  14.463 1.00 . A A . 149 GLU C    1 1 
       14 35102 1 1 149 GLU CA   C -17.859  16.991  13.841 1.00 . A A . 149 GLU CA   1 1 
       14 35103 1 1 149 GLU CB   C -17.950  15.883  12.779 1.00 . A A . 149 GLU CB   1 1 
       14 35104 1 1 149 GLU CD   C -18.305  13.420  12.296 1.00 . A A . 149 GLU CD   1 1 
       14 35105 1 1 149 GLU CG   C -18.392  14.531  13.332 1.00 . A A . 149 GLU CG   1 1 
       14 35106 1 1 149 GLU H    H -16.546  15.701  14.917 1.00 . A A . 149 GLU H    1 1 
       14 35107 1 1 149 GLU HA   H -17.539  17.903  13.355 1.00 . A A . 149 GLU HA   1 1 
       14 35108 1 1 149 GLU HB2  H -18.657  16.183  12.018 1.00 . A A . 149 GLU HB2  1 1 
       14 35109 1 1 149 GLU HB3  H -16.977  15.759  12.323 1.00 . A A . 149 GLU HB3  1 1 
       14 35110 1 1 149 GLU HG2  H -17.759  14.273  14.169 1.00 . A A . 149 GLU HG2  1 1 
       14 35111 1 1 149 GLU HG3  H -19.416  14.612  13.672 1.00 . A A . 149 GLU HG3  1 1 
       14 35112 1 1 149 GLU N    N -16.832  16.635  14.843 1.00 . A A . 149 GLU N    1 1 
       14 35113 1 1 149 GLU O    O -20.259  17.265  13.749 1.00 . A A . 149 GLU O    1 1 
       14 35114 1 1 149 GLU OE1  O -17.185  12.930  12.033 1.00 . A A . 149 GLU OE1  1 1 
       14 35115 1 1 149 GLU OE2  O -19.352  13.034  11.734 1.00 . A A . 149 GLU OE2  1 1 
       14 35116 1 1 150 HIS C    C -20.379  18.161  17.916 1.00 . A A . 150 HIS C    1 1 
       14 35117 1 1 150 HIS CA   C -20.593  17.690  16.467 1.00 . A A . 150 HIS CA   1 1 
       14 35118 1 1 150 HIS CB   C -21.464  16.426  16.455 1.00 . A A . 150 HIS CB   1 1 
       14 35119 1 1 150 HIS CD2  C -23.262  16.303  18.325 1.00 . A A . 150 HIS CD2  1 1 
       14 35120 1 1 150 HIS CE1  C -24.920  17.220  17.231 1.00 . A A . 150 HIS CE1  1 1 
       14 35121 1 1 150 HIS CG   C -22.811  16.611  17.086 1.00 . A A . 150 HIS CG   1 1 
       14 35122 1 1 150 HIS H    H -18.488  17.428  16.302 1.00 . A A . 150 HIS H    1 1 
       14 35123 1 1 150 HIS HA   H -21.108  18.473  15.925 1.00 . A A . 150 HIS HA   1 1 
       14 35124 1 1 150 HIS HB2  H -21.620  16.118  15.432 1.00 . A A . 150 HIS HB2  1 1 
       14 35125 1 1 150 HIS HB3  H -20.950  15.637  16.988 1.00 . A A . 150 HIS HB3  1 1 
       14 35126 1 1 150 HIS HD1  H -23.876  17.514  15.502 1.00 . A A . 150 HIS HD1  1 1 
       14 35127 1 1 150 HIS HD2  H -22.696  15.832  19.116 1.00 . A A . 150 HIS HD2  1 1 
       14 35128 1 1 150 HIS HE1  H -25.896  17.610  16.982 1.00 . A A . 150 HIS HE1  1 1 
       14 35129 1 1 150 HIS HE2  H -25.204  16.450  19.100 1.00 . A A . 150 HIS HE2  1 1 
       14 35130 1 1 150 HIS N    N -19.315  17.439  15.780 1.00 . A A . 150 HIS N    1 1 
       14 35131 1 1 150 HIS ND1  N -23.879  17.183  16.428 1.00 . A A . 150 HIS ND1  1 1 
       14 35132 1 1 150 HIS NE2  N -24.575  16.693  18.386 1.00 . A A . 150 HIS NE2  1 1 
       14 35133 1 1 150 HIS O    O -19.579  17.586  18.656 1.00 . A A . 150 HIS O    1 1 
       14 35134 1 1 151 HIS C    C -22.403  20.226  20.165 1.00 . A A . 151 HIS C    1 1 
       14 35135 1 1 151 HIS CA   C -21.024  19.749  19.674 1.00 . A A . 151 HIS CA   1 1 
       14 35136 1 1 151 HIS CB   C -20.032  20.922  19.725 1.00 . A A . 151 HIS CB   1 1 
       14 35137 1 1 151 HIS CD2  C -17.996  20.605  18.138 1.00 . A A . 151 HIS CD2  1 1 
       14 35138 1 1 151 HIS CE1  C -16.570  19.823  19.604 1.00 . A A . 151 HIS CE1  1 1 
       14 35139 1 1 151 HIS CG   C -18.630  20.554  19.336 1.00 . A A . 151 HIS CG   1 1 
       14 35140 1 1 151 HIS H    H -21.712  19.633  17.667 1.00 . A A . 151 HIS H    1 1 
       14 35141 1 1 151 HIS HA   H -20.672  18.962  20.329 1.00 . A A . 151 HIS HA   1 1 
       14 35142 1 1 151 HIS HB2  H -20.367  21.697  19.051 1.00 . A A . 151 HIS HB2  1 1 
       14 35143 1 1 151 HIS HB3  H -20.004  21.317  20.731 1.00 . A A . 151 HIS HB3  1 1 
       14 35144 1 1 151 HIS HD1  H -17.857  19.910  21.189 1.00 . A A . 151 HIS HD1  1 1 
       14 35145 1 1 151 HIS HD2  H -18.418  20.946  17.204 1.00 . A A . 151 HIS HD2  1 1 
       14 35146 1 1 151 HIS HE1  H -15.672  19.427  20.054 1.00 . A A . 151 HIS HE1  1 1 
       14 35147 1 1 151 HIS HE2  H -15.975  20.267  17.705 1.00 . A A . 151 HIS HE2  1 1 
       14 35148 1 1 151 HIS N    N -21.104  19.207  18.311 1.00 . A A . 151 HIS N    1 1 
       14 35149 1 1 151 HIS ND1  N -17.704  20.062  20.230 1.00 . A A . 151 HIS ND1  1 1 
       14 35150 1 1 151 HIS NE2  N -16.719  20.142  18.335 1.00 . A A . 151 HIS NE2  1 1 
       14 35151 1 1 151 HIS O    O -22.969  21.174  19.622 1.00 . A A . 151 HIS O    1 1 
       14 35152 1 1 152 HIS C    C -24.136  21.290  22.522 1.00 . A A . 152 HIS C    1 1 
       14 35153 1 1 152 HIS CA   C -24.237  19.948  21.776 1.00 . A A . 152 HIS CA   1 1 
       14 35154 1 1 152 HIS CB   C -24.733  18.859  22.739 1.00 . A A . 152 HIS CB   1 1 
       14 35155 1 1 152 HIS CD2  C -27.318  18.664  22.897 1.00 . A A . 152 HIS CD2  1 1 
       14 35156 1 1 152 HIS CE1  C -27.634  19.960  24.634 1.00 . A A . 152 HIS CE1  1 1 
       14 35157 1 1 152 HIS CG   C -26.103  19.115  23.293 1.00 . A A . 152 HIS CG   1 1 
       14 35158 1 1 152 HIS H    H -22.454  18.799  21.572 1.00 . A A . 152 HIS H    1 1 
       14 35159 1 1 152 HIS HA   H -24.945  20.050  20.965 1.00 . A A . 152 HIS HA   1 1 
       14 35160 1 1 152 HIS HB2  H -24.756  17.910  22.221 1.00 . A A . 152 HIS HB2  1 1 
       14 35161 1 1 152 HIS HB3  H -24.047  18.785  23.573 1.00 . A A . 152 HIS HB3  1 1 
       14 35162 1 1 152 HIS HD1  H -25.659  20.394  24.914 1.00 . A A . 152 HIS HD1  1 1 
       14 35163 1 1 152 HIS HD2  H -27.517  18.002  22.067 1.00 . A A . 152 HIS HD2  1 1 
       14 35164 1 1 152 HIS HE1  H -28.109  20.512  25.431 1.00 . A A . 152 HIS HE1  1 1 
       14 35165 1 1 152 HIS HE2  H -29.197  18.959  23.778 1.00 . A A . 152 HIS HE2  1 1 
       14 35166 1 1 152 HIS N    N -22.940  19.565  21.194 1.00 . A A . 152 HIS N    1 1 
       14 35167 1 1 152 HIS ND1  N -26.341  19.926  24.384 1.00 . A A . 152 HIS ND1  1 1 
       14 35168 1 1 152 HIS NE2  N -28.247  19.205  23.748 1.00 . A A . 152 HIS NE2  1 1 
       14 35169 1 1 152 HIS O    O -23.180  21.522  23.265 1.00 . A A . 152 HIS O    1 1 
       14 35170 1 1 153 HIS C    C -26.478  23.838  23.607 1.00 . A A . 153 HIS C    1 1 
       14 35171 1 1 153 HIS CA   C -25.121  23.487  22.973 1.00 . A A . 153 HIS CA   1 1 
       14 35172 1 1 153 HIS CB   C -24.730  24.554  21.937 1.00 . A A . 153 HIS CB   1 1 
       14 35173 1 1 153 HIS CD2  C -25.689  26.957  22.196 1.00 . A A . 153 HIS CD2  1 1 
       14 35174 1 1 153 HIS CE1  C -24.229  27.739  23.626 1.00 . A A . 153 HIS CE1  1 1 
       14 35175 1 1 153 HIS CG   C -24.803  25.964  22.453 1.00 . A A . 153 HIS CG   1 1 
       14 35176 1 1 153 HIS H    H -25.885  21.910  21.766 1.00 . A A . 153 HIS H    1 1 
       14 35177 1 1 153 HIS HA   H -24.373  23.475  23.755 1.00 . A A . 153 HIS HA   1 1 
       14 35178 1 1 153 HIS HB2  H -23.715  24.373  21.609 1.00 . A A . 153 HIS HB2  1 1 
       14 35179 1 1 153 HIS HB3  H -25.392  24.476  21.085 1.00 . A A . 153 HIS HB3  1 1 
       14 35180 1 1 153 HIS HD1  H -23.130  26.019  23.744 1.00 . A A . 153 HIS HD1  1 1 
       14 35181 1 1 153 HIS HD2  H -26.539  26.900  21.530 1.00 . A A . 153 HIS HD2  1 1 
       14 35182 1 1 153 HIS HE1  H -23.701  28.397  24.299 1.00 . A A . 153 HIS HE1  1 1 
       14 35183 1 1 153 HIS HE2  H -25.634  28.964  22.799 1.00 . A A . 153 HIS HE2  1 1 
       14 35184 1 1 153 HIS N    N -25.129  22.159  22.342 1.00 . A A . 153 HIS N    1 1 
       14 35185 1 1 153 HIS ND1  N -23.901  26.491  23.354 1.00 . A A . 153 HIS ND1  1 1 
       14 35186 1 1 153 HIS NE2  N -25.307  28.047  22.938 1.00 . A A . 153 HIS NE2  1 1 
       14 35187 1 1 153 HIS O    O -27.534  23.463  23.098 1.00 . A A . 153 HIS O    1 1 
       14 35188 1 1 154 HIS C    C -27.262  26.270  26.306 1.00 . A A . 154 HIS C    1 1 
       14 35189 1 1 154 HIS CA   C -27.623  25.079  25.402 1.00 . A A . 154 HIS CA   1 1 
       14 35190 1 1 154 HIS CB   C -28.310  23.974  26.226 1.00 . A A . 154 HIS CB   1 1 
       14 35191 1 1 154 HIS CD2  C -29.551  24.888  28.322 1.00 . A A . 154 HIS CD2  1 1 
       14 35192 1 1 154 HIS CE1  C -31.564  25.014  27.476 1.00 . A A . 154 HIS CE1  1 1 
       14 35193 1 1 154 HIS CG   C -29.480  24.456  27.039 1.00 . A A . 154 HIS CG   1 1 
       14 35194 1 1 154 HIS H    H -25.548  24.741  25.128 1.00 . A A . 154 HIS H    1 1 
       14 35195 1 1 154 HIS HA   H -28.307  25.423  24.637 1.00 . A A . 154 HIS HA   1 1 
       14 35196 1 1 154 HIS HB2  H -28.669  23.205  25.555 1.00 . A A . 154 HIS HB2  1 1 
       14 35197 1 1 154 HIS HB3  H -27.588  23.538  26.903 1.00 . A A . 154 HIS HB3  1 1 
       14 35198 1 1 154 HIS HD1  H -31.043  24.305  25.631 1.00 . A A . 154 HIS HD1  1 1 
       14 35199 1 1 154 HIS HD2  H -28.730  24.953  29.022 1.00 . A A . 154 HIS HD2  1 1 
       14 35200 1 1 154 HIS HE1  H -32.623  25.188  27.367 1.00 . A A . 154 HIS HE1  1 1 
       14 35201 1 1 154 HIS HE2  H -31.162  25.768  29.329 1.00 . A A . 154 HIS HE2  1 1 
       14 35202 1 1 154 HIS N    N -26.426  24.560  24.728 1.00 . A A . 154 HIS N    1 1 
       14 35203 1 1 154 HIS ND1  N -30.762  24.547  26.541 1.00 . A A . 154 HIS ND1  1 1 
       14 35204 1 1 154 HIS NE2  N -30.858  25.229  28.567 1.00 . A A . 154 HIS NE2  1 1 
       14 35205 1 1 154 HIS O    O -26.188  26.301  26.909 1.00 . A A . 154 HIS O    1 1 
       14 35206 1 1 155 HIS C    C -28.620  28.265  28.621 1.00 . A A . 155 HIS C    1 1 
       14 35207 1 1 155 HIS CA   C -27.946  28.432  27.239 1.00 . A A . 155 HIS CA   1 1 
       14 35208 1 1 155 HIS CB   C -28.479  29.681  26.521 1.00 . A A . 155 HIS CB   1 1 
       14 35209 1 1 155 HIS CD2  C -27.320  31.918  27.158 1.00 . A A . 155 HIS CD2  1 1 
       14 35210 1 1 155 HIS CE1  C -28.690  32.537  28.752 1.00 . A A . 155 HIS CE1  1 1 
       14 35211 1 1 155 HIS CG   C -28.269  30.960  27.275 1.00 . A A . 155 HIS CG   1 1 
       14 35212 1 1 155 HIS H    H -28.989  27.180  25.869 1.00 . A A . 155 HIS H    1 1 
       14 35213 1 1 155 HIS HA   H -26.880  28.544  27.388 1.00 . A A . 155 HIS HA   1 1 
       14 35214 1 1 155 HIS HB2  H -27.983  29.777  25.566 1.00 . A A . 155 HIS HB2  1 1 
       14 35215 1 1 155 HIS HB3  H -29.541  29.565  26.353 1.00 . A A . 155 HIS HB3  1 1 
       14 35216 1 1 155 HIS HD1  H -29.895  30.891  28.613 1.00 . A A . 155 HIS HD1  1 1 
       14 35217 1 1 155 HIS HD2  H -26.489  31.920  26.466 1.00 . A A . 155 HIS HD2  1 1 
       14 35218 1 1 155 HIS HE1  H -29.152  33.101  29.548 1.00 . A A . 155 HIS HE1  1 1 
       14 35219 1 1 155 HIS HE2  H -27.135  33.739  28.192 1.00 . A A . 155 HIS HE2  1 1 
       14 35220 1 1 155 HIS N    N -28.160  27.248  26.392 1.00 . A A . 155 HIS N    1 1 
       14 35221 1 1 155 HIS ND1  N -29.108  31.380  28.283 1.00 . A A . 155 HIS ND1  1 1 
       14 35222 1 1 155 HIS NE2  N -27.609  32.885  28.088 1.00 . A A . 155 HIS NE2  1 1 
       14 35223 1 1 155 HIS O    O -27.955  27.762  29.556 1.00 . A A . 155 HIS O    1 1 
       14 35224 1 1 155 HIS OXT  O -29.811  28.623  28.761 1.00 . A A . 155 HIS OXT  1 1 
       15 35225 1 1   1 MET C    C -11.317  36.065   3.117 1.00 . A A .   1 MET C    1 1 
       15 35226 1 1   1 MET CA   C -12.708  36.598   3.507 1.00 . A A .   1 MET CA   1 1 
       15 35227 1 1   1 MET CB   C -13.787  35.892   2.670 1.00 . A A .   1 MET CB   1 1 
       15 35228 1 1   1 MET CE   C -14.635  31.853   1.989 1.00 . A A .   1 MET CE   1 1 
       15 35229 1 1   1 MET CG   C -13.730  34.370   2.735 1.00 . A A .   1 MET CG   1 1 
       15 35230 1 1   1 MET H1   H -13.748  38.412   3.610 1.00 . A A .   1 MET H1   1 1 
       15 35231 1 1   1 MET H2   H -12.647  38.336   2.329 1.00 . A A .   1 MET H2   1 1 
       15 35232 1 1   1 MET H3   H -12.092  38.562   3.911 1.00 . A A .   1 MET H3   1 1 
       15 35233 1 1   1 MET HA   H -12.879  36.380   4.552 1.00 . A A .   1 MET HA   1 1 
       15 35234 1 1   1 MET HB2  H -14.759  36.208   3.020 1.00 . A A .   1 MET HB2  1 1 
       15 35235 1 1   1 MET HB3  H -13.677  36.189   1.636 1.00 . A A .   1 MET HB3  1 1 
       15 35236 1 1   1 MET HE1  H -13.623  31.627   1.685 1.00 . A A .   1 MET HE1  1 1 
       15 35237 1 1   1 MET HE2  H -15.324  31.249   1.418 1.00 . A A .   1 MET HE2  1 1 
       15 35238 1 1   1 MET HE3  H -14.753  31.636   3.041 1.00 . A A .   1 MET HE3  1 1 
       15 35239 1 1   1 MET HG2  H -12.754  34.043   2.410 1.00 . A A .   1 MET HG2  1 1 
       15 35240 1 1   1 MET HG3  H -13.890  34.058   3.758 1.00 . A A .   1 MET HG3  1 1 
       15 35241 1 1   1 MET N    N -12.805  38.078   3.326 1.00 . A A .   1 MET N    1 1 
       15 35242 1 1   1 MET O    O -10.809  35.128   3.737 1.00 . A A .   1 MET O    1 1 
       15 35243 1 1   1 MET SD   S -14.974  33.587   1.691 1.00 . A A .   1 MET SD   1 1 
       15 35244 1 1   2 GLY C    C  -9.498  35.118   0.553 1.00 . A A .   2 GLY C    1 1 
       15 35245 1 1   2 GLY CA   C  -9.407  36.208   1.616 1.00 . A A .   2 GLY CA   1 1 
       15 35246 1 1   2 GLY H    H -11.154  37.408   1.641 1.00 . A A .   2 GLY H    1 1 
       15 35247 1 1   2 GLY HA2  H  -8.882  37.055   1.198 1.00 . A A .   2 GLY HA2  1 1 
       15 35248 1 1   2 GLY HA3  H  -8.841  35.829   2.456 1.00 . A A .   2 GLY HA3  1 1 
       15 35249 1 1   2 GLY N    N -10.714  36.657   2.088 1.00 . A A .   2 GLY N    1 1 
       15 35250 1 1   2 GLY O    O -10.556  34.909  -0.051 1.00 . A A .   2 GLY O    1 1 
       15 35251 1 1   3 PHE C    C  -7.802  32.046  -0.029 1.00 . A A .   3 PHE C    1 1 
       15 35252 1 1   3 PHE CA   C  -8.341  33.336  -0.667 1.00 . A A .   3 PHE CA   1 1 
       15 35253 1 1   3 PHE CB   C  -7.464  33.730  -1.867 1.00 . A A .   3 PHE CB   1 1 
       15 35254 1 1   3 PHE CD1  C  -9.050  35.022  -3.336 1.00 . A A .   3 PHE CD1  1 1 
       15 35255 1 1   3 PHE CD2  C  -7.173  36.171  -2.412 1.00 . A A .   3 PHE CD2  1 1 
       15 35256 1 1   3 PHE CE1  C  -9.456  36.185  -3.960 1.00 . A A .   3 PHE CE1  1 1 
       15 35257 1 1   3 PHE CE2  C  -7.576  37.337  -3.036 1.00 . A A .   3 PHE CE2  1 1 
       15 35258 1 1   3 PHE CG   C  -7.903  34.999  -2.554 1.00 . A A .   3 PHE CG   1 1 
       15 35259 1 1   3 PHE CZ   C  -8.720  37.344  -3.809 1.00 . A A .   3 PHE CZ   1 1 
       15 35260 1 1   3 PHE H    H  -7.573  34.651   0.812 1.00 . A A .   3 PHE H    1 1 
       15 35261 1 1   3 PHE HA   H  -9.352  33.156  -1.015 1.00 . A A .   3 PHE HA   1 1 
       15 35262 1 1   3 PHE HB2  H  -6.446  33.870  -1.530 1.00 . A A .   3 PHE HB2  1 1 
       15 35263 1 1   3 PHE HB3  H  -7.485  32.933  -2.599 1.00 . A A .   3 PHE HB3  1 1 
       15 35264 1 1   3 PHE HD1  H  -9.629  34.117  -3.454 1.00 . A A .   3 PHE HD1  1 1 
       15 35265 1 1   3 PHE HD2  H  -6.278  36.169  -1.809 1.00 . A A .   3 PHE HD2  1 1 
       15 35266 1 1   3 PHE HE1  H -10.351  36.189  -4.567 1.00 . A A .   3 PHE HE1  1 1 
       15 35267 1 1   3 PHE HE2  H  -6.998  38.242  -2.918 1.00 . A A .   3 PHE HE2  1 1 
       15 35268 1 1   3 PHE HZ   H  -9.037  38.253  -4.297 1.00 . A A .   3 PHE HZ   1 1 
       15 35269 1 1   3 PHE N    N  -8.388  34.425   0.316 1.00 . A A .   3 PHE N    1 1 
       15 35270 1 1   3 PHE O    O  -6.692  32.029   0.506 1.00 . A A .   3 PHE O    1 1 
       15 35271 1 1   4 LYS C    C  -6.818  29.215   0.002 1.00 . A A .   4 LYS C    1 1 
       15 35272 1 1   4 LYS CA   C  -8.201  29.679   0.493 1.00 . A A .   4 LYS CA   1 1 
       15 35273 1 1   4 LYS CB   C  -9.266  28.614   0.184 1.00 . A A .   4 LYS CB   1 1 
       15 35274 1 1   4 LYS CD   C -10.624  27.359  -1.557 1.00 . A A .   4 LYS CD   1 1 
       15 35275 1 1   4 LYS CE   C -11.976  27.884  -1.075 1.00 . A A .   4 LYS CE   1 1 
       15 35276 1 1   4 LYS CG   C  -9.496  28.365  -1.311 1.00 . A A .   4 LYS CG   1 1 
       15 35277 1 1   4 LYS H    H  -9.449  31.043  -0.561 1.00 . A A .   4 LYS H    1 1 
       15 35278 1 1   4 LYS HA   H  -8.153  29.816   1.566 1.00 . A A .   4 LYS HA   1 1 
       15 35279 1 1   4 LYS HB2  H  -8.965  27.681   0.637 1.00 . A A .   4 LYS HB2  1 1 
       15 35280 1 1   4 LYS HB3  H -10.205  28.926   0.622 1.00 . A A .   4 LYS HB3  1 1 
       15 35281 1 1   4 LYS HD2  H -10.687  27.155  -2.616 1.00 . A A .   4 LYS HD2  1 1 
       15 35282 1 1   4 LYS HD3  H -10.396  26.441  -1.029 1.00 . A A .   4 LYS HD3  1 1 
       15 35283 1 1   4 LYS HE2  H -12.708  27.095  -1.165 1.00 . A A .   4 LYS HE2  1 1 
       15 35284 1 1   4 LYS HE3  H -11.888  28.175  -0.039 1.00 . A A .   4 LYS HE3  1 1 
       15 35285 1 1   4 LYS HG2  H  -9.756  29.300  -1.786 1.00 . A A .   4 LYS HG2  1 1 
       15 35286 1 1   4 LYS HG3  H  -8.583  27.981  -1.746 1.00 . A A .   4 LYS HG3  1 1 
       15 35287 1 1   4 LYS HZ1  H -11.703  29.793  -1.882 1.00 . A A .   4 LYS HZ1  1 1 
       15 35288 1 1   4 LYS HZ2  H -13.302  29.455  -1.454 1.00 . A A .   4 LYS HZ2  1 1 
       15 35289 1 1   4 LYS HZ3  H -12.637  28.769  -2.846 1.00 . A A .   4 LYS HZ3  1 1 
       15 35290 1 1   4 LYS N    N  -8.588  30.970  -0.097 1.00 . A A .   4 LYS N    1 1 
       15 35291 1 1   4 LYS NZ   N -12.434  29.057  -1.869 1.00 . A A .   4 LYS NZ   1 1 
       15 35292 1 1   4 LYS O    O  -6.489  29.343  -1.180 1.00 . A A .   4 LYS O    1 1 
       15 35293 1 1   5 LEU C    C  -4.563  26.834   0.090 1.00 . A A .   5 LEU C    1 1 
       15 35294 1 1   5 LEU CA   C  -4.631  28.281   0.609 1.00 . A A .   5 LEU CA   1 1 
       15 35295 1 1   5 LEU CB   C  -3.727  28.431   1.851 1.00 . A A .   5 LEU CB   1 1 
       15 35296 1 1   5 LEU CD1  C  -3.041  30.804   1.286 1.00 . A A .   5 LEU CD1  1 1 
       15 35297 1 1   5 LEU CD2  C  -4.808  30.405   3.031 1.00 . A A .   5 LEU CD2  1 1 
       15 35298 1 1   5 LEU CG   C  -3.530  29.867   2.386 1.00 . A A .   5 LEU CG   1 1 
       15 35299 1 1   5 LEU H    H  -6.348  28.555   1.830 1.00 . A A .   5 LEU H    1 1 
       15 35300 1 1   5 LEU HA   H  -4.263  28.936  -0.168 1.00 . A A .   5 LEU HA   1 1 
       15 35301 1 1   5 LEU HB2  H  -4.145  27.830   2.647 1.00 . A A .   5 LEU HB2  1 1 
       15 35302 1 1   5 LEU HB3  H  -2.752  28.031   1.606 1.00 . A A .   5 LEU HB3  1 1 
       15 35303 1 1   5 LEU HD11 H  -2.905  31.796   1.691 1.00 . A A .   5 LEU HD11 1 1 
       15 35304 1 1   5 LEU HD12 H  -3.770  30.839   0.489 1.00 . A A .   5 LEU HD12 1 1 
       15 35305 1 1   5 LEU HD13 H  -2.099  30.444   0.897 1.00 . A A .   5 LEU HD13 1 1 
       15 35306 1 1   5 LEU HD21 H  -5.102  29.755   3.842 1.00 . A A .   5 LEU HD21 1 1 
       15 35307 1 1   5 LEU HD22 H  -5.599  30.445   2.295 1.00 . A A .   5 LEU HD22 1 1 
       15 35308 1 1   5 LEU HD23 H  -4.625  31.398   3.416 1.00 . A A .   5 LEU HD23 1 1 
       15 35309 1 1   5 LEU HG   H  -2.764  29.845   3.151 1.00 . A A .   5 LEU HG   1 1 
       15 35310 1 1   5 LEU N    N  -6.011  28.683   0.919 1.00 . A A .   5 LEU N    1 1 
       15 35311 1 1   5 LEU O    O  -3.909  26.553  -0.919 1.00 . A A .   5 LEU O    1 1 
       15 35312 1 1   6 ARG C    C  -5.855  24.238  -0.931 1.00 . A A .   6 ARG C    1 1 
       15 35313 1 1   6 ARG CA   C  -5.216  24.498   0.442 1.00 . A A .   6 ARG CA   1 1 
       15 35314 1 1   6 ARG CB   C  -5.931  23.688   1.545 1.00 . A A .   6 ARG CB   1 1 
       15 35315 1 1   6 ARG CD   C  -6.592  21.489   0.415 1.00 . A A .   6 ARG CD   1 1 
       15 35316 1 1   6 ARG CG   C  -5.730  22.167   1.481 1.00 . A A .   6 ARG CG   1 1 
       15 35317 1 1   6 ARG CZ   C  -8.968  21.291  -0.147 1.00 . A A .   6 ARG CZ   1 1 
       15 35318 1 1   6 ARG H    H  -5.779  26.218   1.553 1.00 . A A .   6 ARG H    1 1 
       15 35319 1 1   6 ARG HA   H  -4.180  24.191   0.404 1.00 . A A .   6 ARG HA   1 1 
       15 35320 1 1   6 ARG HB2  H  -5.570  24.028   2.507 1.00 . A A .   6 ARG HB2  1 1 
       15 35321 1 1   6 ARG HB3  H  -6.992  23.891   1.487 1.00 . A A .   6 ARG HB3  1 1 
       15 35322 1 1   6 ARG HD2  H  -6.260  21.814  -0.560 1.00 . A A .   6 ARG HD2  1 1 
       15 35323 1 1   6 ARG HD3  H  -6.466  20.417   0.497 1.00 . A A .   6 ARG HD3  1 1 
       15 35324 1 1   6 ARG HE   H  -8.251  22.481   1.240 1.00 . A A .   6 ARG HE   1 1 
       15 35325 1 1   6 ARG HG2  H  -4.691  21.962   1.263 1.00 . A A .   6 ARG HG2  1 1 
       15 35326 1 1   6 ARG HG3  H  -5.978  21.747   2.447 1.00 . A A .   6 ARG HG3  1 1 
       15 35327 1 1   6 ARG HH11 H  -7.772  20.100  -1.207 1.00 . A A .   6 ARG HH11 1 1 
       15 35328 1 1   6 ARG HH12 H  -9.455  20.011  -1.588 1.00 . A A .   6 ARG HH12 1 1 
       15 35329 1 1   6 ARG HH21 H -10.388  22.372   0.732 1.00 . A A .   6 ARG HH21 1 1 
       15 35330 1 1   6 ARG HH22 H -10.926  21.274  -0.493 1.00 . A A .   6 ARG HH22 1 1 
       15 35331 1 1   6 ARG N    N  -5.243  25.925   0.786 1.00 . A A .   6 ARG N    1 1 
       15 35332 1 1   6 ARG NE   N  -8.009  21.814   0.566 1.00 . A A .   6 ARG NE   1 1 
       15 35333 1 1   6 ARG NH1  N  -8.712  20.396  -1.050 1.00 . A A .   6 ARG NH1  1 1 
       15 35334 1 1   6 ARG NH2  N -10.186  21.675   0.042 1.00 . A A .   6 ARG NH2  1 1 
       15 35335 1 1   6 ARG O    O  -7.078  24.227  -1.069 1.00 . A A .   6 ARG O    1 1 
       15 35336 1 1   7 GLY C    C  -5.271  22.218  -3.623 1.00 . A A .   7 GLY C    1 1 
       15 35337 1 1   7 GLY CA   C  -5.510  23.688  -3.275 1.00 . A A .   7 GLY CA   1 1 
       15 35338 1 1   7 GLY H    H  -4.056  24.179  -1.801 1.00 . A A .   7 GLY H    1 1 
       15 35339 1 1   7 GLY HA2  H  -6.570  23.889  -3.325 1.00 . A A .   7 GLY HA2  1 1 
       15 35340 1 1   7 GLY HA3  H  -5.006  24.303  -4.006 1.00 . A A .   7 GLY HA3  1 1 
       15 35341 1 1   7 GLY N    N  -5.017  24.047  -1.946 1.00 . A A .   7 GLY N    1 1 
       15 35342 1 1   7 GLY O    O  -5.760  21.726  -4.643 1.00 . A A .   7 GLY O    1 1 
       15 35343 1 1   8 GLN C    C  -5.316  19.144  -2.653 1.00 . A A .   8 GLN C    1 1 
       15 35344 1 1   8 GLN CA   C  -4.165  20.107  -3.004 1.00 . A A .   8 GLN CA   1 1 
       15 35345 1 1   8 GLN CB   C  -2.922  19.739  -2.176 1.00 . A A .   8 GLN CB   1 1 
       15 35346 1 1   8 GLN CD   C  -1.256  20.484  -3.937 1.00 . A A .   8 GLN CD   1 1 
       15 35347 1 1   8 GLN CG   C  -1.686  20.580  -2.484 1.00 . A A .   8 GLN CG   1 1 
       15 35348 1 1   8 GLN H    H  -4.209  21.949  -1.954 1.00 . A A .   8 GLN H    1 1 
       15 35349 1 1   8 GLN HA   H  -3.930  19.995  -4.053 1.00 . A A .   8 GLN HA   1 1 
       15 35350 1 1   8 GLN HB2  H  -3.158  19.858  -1.128 1.00 . A A .   8 GLN HB2  1 1 
       15 35351 1 1   8 GLN HB3  H  -2.677  18.701  -2.360 1.00 . A A .   8 GLN HB3  1 1 
       15 35352 1 1   8 GLN HE21 H  -0.154  18.891  -3.537 1.00 . A A .   8 GLN HE21 1 1 
       15 35353 1 1   8 GLN HE22 H  -0.153  19.419  -5.180 1.00 . A A .   8 GLN HE22 1 1 
       15 35354 1 1   8 GLN HG2  H  -1.904  21.614  -2.255 1.00 . A A .   8 GLN HG2  1 1 
       15 35355 1 1   8 GLN HG3  H  -0.870  20.242  -1.857 1.00 . A A .   8 GLN HG3  1 1 
       15 35356 1 1   8 GLN N    N  -4.525  21.514  -2.768 1.00 . A A .   8 GLN N    1 1 
       15 35357 1 1   8 GLN NE2  N  -0.439  19.500  -4.247 1.00 . A A .   8 GLN NE2  1 1 
       15 35358 1 1   8 GLN O    O  -6.357  19.553  -2.133 1.00 . A A .   8 GLN O    1 1 
       15 35359 1 1   8 GLN OE1  O  -1.667  21.280  -4.776 1.00 . A A .   8 GLN OE1  1 1 
       15 35360 1 1   9 VAL C    C  -6.173  16.647  -1.049 1.00 . A A .   9 VAL C    1 1 
       15 35361 1 1   9 VAL CA   C  -6.077  16.811  -2.577 1.00 . A A .   9 VAL CA   1 1 
       15 35362 1 1   9 VAL CB   C  -5.691  15.456  -3.222 1.00 . A A .   9 VAL CB   1 1 
       15 35363 1 1   9 VAL CG1  C  -4.326  14.980  -2.724 1.00 . A A .   9 VAL CG1  1 1 
       15 35364 1 1   9 VAL CG2  C  -6.767  14.398  -2.966 1.00 . A A .   9 VAL CG2  1 1 
       15 35365 1 1   9 VAL H    H  -4.309  17.612  -3.449 1.00 . A A .   9 VAL H    1 1 
       15 35366 1 1   9 VAL HA   H  -7.047  17.102  -2.957 1.00 . A A .   9 VAL HA   1 1 
       15 35367 1 1   9 VAL HB   H  -5.620  15.607  -4.291 1.00 . A A .   9 VAL HB   1 1 
       15 35368 1 1   9 VAL HG11 H  -3.574  15.715  -2.975 1.00 . A A .   9 VAL HG11 1 1 
       15 35369 1 1   9 VAL HG12 H  -4.077  14.039  -3.193 1.00 . A A .   9 VAL HG12 1 1 
       15 35370 1 1   9 VAL HG13 H  -4.356  14.848  -1.651 1.00 . A A .   9 VAL HG13 1 1 
       15 35371 1 1   9 VAL HG21 H  -6.495  13.479  -3.466 1.00 . A A .   9 VAL HG21 1 1 
       15 35372 1 1   9 VAL HG22 H  -7.714  14.748  -3.351 1.00 . A A .   9 VAL HG22 1 1 
       15 35373 1 1   9 VAL HG23 H  -6.854  14.218  -1.904 1.00 . A A .   9 VAL HG23 1 1 
       15 35374 1 1   9 VAL N    N  -5.116  17.861  -2.947 1.00 . A A .   9 VAL N    1 1 
       15 35375 1 1   9 VAL O    O  -7.212  16.260  -0.515 1.00 . A A .   9 VAL O    1 1 
       15 35376 1 1  10 SER C    C  -4.149  18.017   1.664 1.00 . A A .  10 SER C    1 1 
       15 35377 1 1  10 SER CA   C  -5.040  16.897   1.112 1.00 . A A .  10 SER CA   1 1 
       15 35378 1 1  10 SER CB   C  -4.519  15.534   1.596 1.00 . A A .  10 SER CB   1 1 
       15 35379 1 1  10 SER H    H  -4.272  17.223  -0.839 1.00 . A A .  10 SER H    1 1 
       15 35380 1 1  10 SER HA   H  -6.046  17.040   1.480 1.00 . A A .  10 SER HA   1 1 
       15 35381 1 1  10 SER HB2  H  -5.099  14.746   1.140 1.00 . A A .  10 SER HB2  1 1 
       15 35382 1 1  10 SER HB3  H  -3.482  15.425   1.311 1.00 . A A .  10 SER HB3  1 1 
       15 35383 1 1  10 SER HG   H  -4.013  14.735   3.325 1.00 . A A .  10 SER HG   1 1 
       15 35384 1 1  10 SER N    N  -5.078  16.949  -0.355 1.00 . A A .  10 SER N    1 1 
       15 35385 1 1  10 SER O    O  -3.636  18.841   0.906 1.00 . A A .  10 SER O    1 1 
       15 35386 1 1  10 SER OG   O  -4.619  15.418   3.008 1.00 . A A .  10 SER OG   1 1 
       15 35387 1 1  11 GLU C    C  -2.491  18.525   4.912 1.00 . A A .  11 GLU C    1 1 
       15 35388 1 1  11 GLU CA   C  -3.119  19.057   3.618 1.00 . A A .  11 GLU CA   1 1 
       15 35389 1 1  11 GLU CB   C  -3.934  20.326   3.910 1.00 . A A .  11 GLU CB   1 1 
       15 35390 1 1  11 GLU CD   C  -5.919  21.376   5.098 1.00 . A A .  11 GLU CD   1 1 
       15 35391 1 1  11 GLU CG   C  -5.085  20.120   4.893 1.00 . A A .  11 GLU CG   1 1 
       15 35392 1 1  11 GLU H    H  -4.392  17.358   3.536 1.00 . A A .  11 GLU H    1 1 
       15 35393 1 1  11 GLU HA   H  -2.323  19.305   2.928 1.00 . A A .  11 GLU HA   1 1 
       15 35394 1 1  11 GLU HB2  H  -3.271  21.078   4.319 1.00 . A A .  11 GLU HB2  1 1 
       15 35395 1 1  11 GLU HB3  H  -4.344  20.695   2.981 1.00 . A A .  11 GLU HB3  1 1 
       15 35396 1 1  11 GLU HG2  H  -5.727  19.334   4.517 1.00 . A A .  11 GLU HG2  1 1 
       15 35397 1 1  11 GLU HG3  H  -4.677  19.819   5.848 1.00 . A A .  11 GLU HG3  1 1 
       15 35398 1 1  11 GLU N    N  -3.961  18.042   2.978 1.00 . A A .  11 GLU N    1 1 
       15 35399 1 1  11 GLU O    O  -3.064  17.670   5.589 1.00 . A A .  11 GLU O    1 1 
       15 35400 1 1  11 GLU OE1  O  -5.364  22.392   5.570 1.00 . A A .  11 GLU OE1  1 1 
       15 35401 1 1  11 GLU OE2  O  -7.129  21.355   4.788 1.00 . A A .  11 GLU OE2  1 1 
       15 35402 1 1  12 LEU C    C   0.259  19.778   7.020 1.00 . A A .  12 LEU C    1 1 
       15 35403 1 1  12 LEU CA   C  -0.596  18.625   6.458 1.00 . A A .  12 LEU CA   1 1 
       15 35404 1 1  12 LEU CB   C   0.263  17.367   6.197 1.00 . A A .  12 LEU CB   1 1 
       15 35405 1 1  12 LEU CD1  C   1.786  18.281   4.369 1.00 . A A .  12 LEU CD1  1 1 
       15 35406 1 1  12 LEU CD2  C   1.436  15.806   4.594 1.00 . A A .  12 LEU CD2  1 1 
       15 35407 1 1  12 LEU CG   C   0.799  17.184   4.757 1.00 . A A .  12 LEU CG   1 1 
       15 35408 1 1  12 LEU H    H  -0.894  19.693   4.649 1.00 . A A .  12 LEU H    1 1 
       15 35409 1 1  12 LEU HA   H  -1.348  18.379   7.198 1.00 . A A .  12 LEU HA   1 1 
       15 35410 1 1  12 LEU HB2  H   1.109  17.388   6.871 1.00 . A A .  12 LEU HB2  1 1 
       15 35411 1 1  12 LEU HB3  H  -0.338  16.502   6.439 1.00 . A A .  12 LEU HB3  1 1 
       15 35412 1 1  12 LEU HD11 H   2.631  18.267   5.042 1.00 . A A .  12 LEU HD11 1 1 
       15 35413 1 1  12 LEU HD12 H   1.296  19.241   4.426 1.00 . A A .  12 LEU HD12 1 1 
       15 35414 1 1  12 LEU HD13 H   2.129  18.113   3.356 1.00 . A A .  12 LEU HD13 1 1 
       15 35415 1 1  12 LEU HD21 H   1.800  15.695   3.582 1.00 . A A .  12 LEU HD21 1 1 
       15 35416 1 1  12 LEU HD22 H   0.698  15.043   4.795 1.00 . A A .  12 LEU HD22 1 1 
       15 35417 1 1  12 LEU HD23 H   2.260  15.702   5.285 1.00 . A A .  12 LEU HD23 1 1 
       15 35418 1 1  12 LEU HG   H  -0.033  17.240   4.070 1.00 . A A .  12 LEU HG   1 1 
       15 35419 1 1  12 LEU N    N  -1.306  19.028   5.241 1.00 . A A .  12 LEU N    1 1 
       15 35420 1 1  12 LEU O    O   0.877  20.533   6.266 1.00 . A A .  12 LEU O    1 1 
       15 35421 1 1  13 PRO C    C   2.593  20.830   8.799 1.00 . A A .  13 PRO C    1 1 
       15 35422 1 1  13 PRO CA   C   1.078  20.998   9.017 1.00 . A A .  13 PRO CA   1 1 
       15 35423 1 1  13 PRO CB   C   0.729  20.838  10.509 1.00 . A A .  13 PRO CB   1 1 
       15 35424 1 1  13 PRO CD   C  -0.470  19.137   9.336 1.00 . A A .  13 PRO CD   1 1 
       15 35425 1 1  13 PRO CG   C  -0.537  20.045  10.531 1.00 . A A .  13 PRO CG   1 1 
       15 35426 1 1  13 PRO HA   H   0.777  21.979   8.679 1.00 . A A .  13 PRO HA   1 1 
       15 35427 1 1  13 PRO HB2  H   1.528  20.316  11.019 1.00 . A A .  13 PRO HB2  1 1 
       15 35428 1 1  13 PRO HB3  H   0.590  21.812  10.956 1.00 . A A .  13 PRO HB3  1 1 
       15 35429 1 1  13 PRO HD2  H   0.059  18.226   9.579 1.00 . A A .  13 PRO HD2  1 1 
       15 35430 1 1  13 PRO HD3  H  -1.463  18.914   8.970 1.00 . A A .  13 PRO HD3  1 1 
       15 35431 1 1  13 PRO HG2  H  -0.595  19.466  11.442 1.00 . A A .  13 PRO HG2  1 1 
       15 35432 1 1  13 PRO HG3  H  -1.387  20.707  10.452 1.00 . A A .  13 PRO HG3  1 1 
       15 35433 1 1  13 PRO N    N   0.285  19.941   8.358 1.00 . A A .  13 PRO N    1 1 
       15 35434 1 1  13 PRO O    O   3.321  21.806   8.622 1.00 . A A .  13 PRO O    1 1 
       15 35435 1 1  14 PHE C    C   4.874  19.158   7.164 1.00 . A A .  14 PHE C    1 1 
       15 35436 1 1  14 PHE CA   C   4.482  19.280   8.647 1.00 . A A .  14 PHE CA   1 1 
       15 35437 1 1  14 PHE CB   C   4.849  17.997   9.418 1.00 . A A .  14 PHE CB   1 1 
       15 35438 1 1  14 PHE CD1  C   3.793  16.054   8.193 1.00 . A A .  14 PHE CD1  1 1 
       15 35439 1 1  14 PHE CD2  C   2.919  16.651  10.331 1.00 . A A .  14 PHE CD2  1 1 
       15 35440 1 1  14 PHE CE1  C   2.867  15.032   8.098 1.00 . A A .  14 PHE CE1  1 1 
       15 35441 1 1  14 PHE CE2  C   1.993  15.629  10.239 1.00 . A A .  14 PHE CE2  1 1 
       15 35442 1 1  14 PHE CG   C   3.833  16.879   9.308 1.00 . A A .  14 PHE CG   1 1 
       15 35443 1 1  14 PHE CZ   C   1.968  14.820   9.122 1.00 . A A .  14 PHE CZ   1 1 
       15 35444 1 1  14 PHE H    H   2.425  18.846   8.938 1.00 . A A .  14 PHE H    1 1 
       15 35445 1 1  14 PHE HA   H   5.037  20.104   9.076 1.00 . A A .  14 PHE HA   1 1 
       15 35446 1 1  14 PHE HB2  H   5.792  17.623   9.048 1.00 . A A .  14 PHE HB2  1 1 
       15 35447 1 1  14 PHE HB3  H   4.961  18.240  10.467 1.00 . A A .  14 PHE HB3  1 1 
       15 35448 1 1  14 PHE HD1  H   4.496  16.216   7.389 1.00 . A A .  14 PHE HD1  1 1 
       15 35449 1 1  14 PHE HD2  H   2.935  17.285  11.206 1.00 . A A .  14 PHE HD2  1 1 
       15 35450 1 1  14 PHE HE1  H   2.848  14.398   7.222 1.00 . A A .  14 PHE HE1  1 1 
       15 35451 1 1  14 PHE HE2  H   1.289  15.463  11.044 1.00 . A A .  14 PHE HE2  1 1 
       15 35452 1 1  14 PHE HZ   H   1.244  14.022   9.050 1.00 . A A .  14 PHE HZ   1 1 
       15 35453 1 1  14 PHE N    N   3.057  19.582   8.816 1.00 . A A .  14 PHE N    1 1 
       15 35454 1 1  14 PHE O    O   4.399  18.278   6.450 1.00 . A A .  14 PHE O    1 1 
       15 35455 1 1  15 GLU C    C   7.566  19.299   5.172 1.00 . A A .  15 GLU C    1 1 
       15 35456 1 1  15 GLU CA   C   6.223  20.038   5.316 1.00 . A A .  15 GLU CA   1 1 
       15 35457 1 1  15 GLU CB   C   6.373  21.477   4.801 1.00 . A A .  15 GLU CB   1 1 
       15 35458 1 1  15 GLU CD   C   7.755  23.598   4.805 1.00 . A A .  15 GLU CD   1 1 
       15 35459 1 1  15 GLU CG   C   7.472  22.276   5.498 1.00 . A A .  15 GLU CG   1 1 
       15 35460 1 1  15 GLU H    H   6.092  20.737   7.319 1.00 . A A .  15 GLU H    1 1 
       15 35461 1 1  15 GLU HA   H   5.481  19.529   4.716 1.00 . A A .  15 GLU HA   1 1 
       15 35462 1 1  15 GLU HB2  H   6.597  21.444   3.743 1.00 . A A .  15 GLU HB2  1 1 
       15 35463 1 1  15 GLU HB3  H   5.435  21.997   4.941 1.00 . A A .  15 GLU HB3  1 1 
       15 35464 1 1  15 GLU HG2  H   7.169  22.473   6.518 1.00 . A A .  15 GLU HG2  1 1 
       15 35465 1 1  15 GLU HG3  H   8.379  21.688   5.504 1.00 . A A .  15 GLU HG3  1 1 
       15 35466 1 1  15 GLU N    N   5.755  20.048   6.709 1.00 . A A .  15 GLU N    1 1 
       15 35467 1 1  15 GLU O    O   8.280  19.480   4.189 1.00 . A A .  15 GLU O    1 1 
       15 35468 1 1  15 GLU OE1  O   8.247  23.574   3.657 1.00 . A A .  15 GLU OE1  1 1 
       15 35469 1 1  15 GLU OE2  O   7.484  24.664   5.393 1.00 . A A .  15 GLU OE2  1 1 
       15 35470 1 1  16 ARG C    C   9.095  16.468   7.035 1.00 . A A .  16 ARG C    1 1 
       15 35471 1 1  16 ARG CA   C   9.176  17.738   6.167 1.00 . A A .  16 ARG CA   1 1 
       15 35472 1 1  16 ARG CB   C  10.291  18.678   6.669 1.00 . A A .  16 ARG CB   1 1 
       15 35473 1 1  16 ARG CD   C  10.967  20.526   8.266 1.00 . A A .  16 ARG CD   1 1 
       15 35474 1 1  16 ARG CG   C   9.873  19.546   7.853 1.00 . A A .  16 ARG CG   1 1 
       15 35475 1 1  16 ARG CZ   C  10.367  21.306  10.510 1.00 . A A .  16 ARG CZ   1 1 
       15 35476 1 1  16 ARG H    H   7.254  18.299   6.873 1.00 . A A .  16 ARG H    1 1 
       15 35477 1 1  16 ARG HA   H   9.400  17.444   5.151 1.00 . A A .  16 ARG HA   1 1 
       15 35478 1 1  16 ARG HB2  H  11.143  18.083   6.968 1.00 . A A .  16 ARG HB2  1 1 
       15 35479 1 1  16 ARG HB3  H  10.586  19.330   5.858 1.00 . A A .  16 ARG HB3  1 1 
       15 35480 1 1  16 ARG HD2  H  11.782  19.976   8.713 1.00 . A A .  16 ARG HD2  1 1 
       15 35481 1 1  16 ARG HD3  H  11.322  21.044   7.386 1.00 . A A .  16 ARG HD3  1 1 
       15 35482 1 1  16 ARG HE   H  10.180  22.375   8.873 1.00 . A A .  16 ARG HE   1 1 
       15 35483 1 1  16 ARG HG2  H   8.991  20.106   7.580 1.00 . A A .  16 ARG HG2  1 1 
       15 35484 1 1  16 ARG HG3  H   9.644  18.903   8.694 1.00 . A A .  16 ARG HG3  1 1 
       15 35485 1 1  16 ARG HH11 H  11.166  19.483  10.469 1.00 . A A .  16 ARG HH11 1 1 
       15 35486 1 1  16 ARG HH12 H  10.654  20.041  12.026 1.00 . A A .  16 ARG HH12 1 1 
       15 35487 1 1  16 ARG HH21 H   9.565  23.094  10.862 1.00 . A A .  16 ARG HH21 1 1 
       15 35488 1 1  16 ARG HH22 H   9.783  22.084  12.248 1.00 . A A .  16 ARG HH22 1 1 
       15 35489 1 1  16 ARG N    N   7.893  18.454   6.149 1.00 . A A .  16 ARG N    1 1 
       15 35490 1 1  16 ARG NE   N  10.469  21.510   9.225 1.00 . A A .  16 ARG NE   1 1 
       15 35491 1 1  16 ARG NH1  N  10.766  20.193  11.042 1.00 . A A .  16 ARG NH1  1 1 
       15 35492 1 1  16 ARG NH2  N   9.867  22.231  11.266 1.00 . A A .  16 ARG NH2  1 1 
       15 35493 1 1  16 ARG O    O   8.945  16.544   8.260 1.00 . A A .  16 ARG O    1 1 
       15 35494 1 1  17 VAL C    C  10.155  13.017   6.660 1.00 . A A .  17 VAL C    1 1 
       15 35495 1 1  17 VAL CA   C   9.061  14.008   7.085 1.00 . A A .  17 VAL CA   1 1 
       15 35496 1 1  17 VAL CB   C   7.677  13.354   6.830 1.00 . A A .  17 VAL CB   1 1 
       15 35497 1 1  17 VAL CG1  C   6.560  14.195   7.445 1.00 . A A .  17 VAL CG1  1 1 
       15 35498 1 1  17 VAL CG2  C   7.439  13.146   5.333 1.00 . A A .  17 VAL CG2  1 1 
       15 35499 1 1  17 VAL H    H   9.346  15.306   5.421 1.00 . A A .  17 VAL H    1 1 
       15 35500 1 1  17 VAL HA   H   9.155  14.190   8.149 1.00 . A A .  17 VAL HA   1 1 
       15 35501 1 1  17 VAL HB   H   7.667  12.383   7.311 1.00 . A A .  17 VAL HB   1 1 
       15 35502 1 1  17 VAL HG11 H   6.571  15.185   7.010 1.00 . A A .  17 VAL HG11 1 1 
       15 35503 1 1  17 VAL HG12 H   6.709  14.269   8.513 1.00 . A A .  17 VAL HG12 1 1 
       15 35504 1 1  17 VAL HG13 H   5.605  13.728   7.248 1.00 . A A .  17 VAL HG13 1 1 
       15 35505 1 1  17 VAL HG21 H   8.211  12.504   4.930 1.00 . A A .  17 VAL HG21 1 1 
       15 35506 1 1  17 VAL HG22 H   7.465  14.101   4.826 1.00 . A A .  17 VAL HG22 1 1 
       15 35507 1 1  17 VAL HG23 H   6.475  12.684   5.179 1.00 . A A .  17 VAL HG23 1 1 
       15 35508 1 1  17 VAL N    N   9.185  15.302   6.392 1.00 . A A .  17 VAL N    1 1 
       15 35509 1 1  17 VAL O    O  10.730  13.133   5.577 1.00 . A A .  17 VAL O    1 1 
       15 35510 1 1  18 TYR C    C  10.735   9.634   7.062 1.00 . A A .  18 TYR C    1 1 
       15 35511 1 1  18 TYR CA   C  11.422  10.993   7.250 1.00 . A A .  18 TYR CA   1 1 
       15 35512 1 1  18 TYR CB   C  12.438  10.920   8.402 1.00 . A A .  18 TYR CB   1 1 
       15 35513 1 1  18 TYR CD1  C  14.444   9.857   7.273 1.00 . A A .  18 TYR CD1  1 1 
       15 35514 1 1  18 TYR CD2  C  13.495   8.738   9.153 1.00 . A A .  18 TYR CD2  1 1 
       15 35515 1 1  18 TYR CE1  C  15.398   8.862   7.162 1.00 . A A .  18 TYR CE1  1 1 
       15 35516 1 1  18 TYR CE2  C  14.445   7.741   9.044 1.00 . A A .  18 TYR CE2  1 1 
       15 35517 1 1  18 TYR CG   C  13.474   9.815   8.268 1.00 . A A .  18 TYR CG   1 1 
       15 35518 1 1  18 TYR CZ   C  15.395   7.808   8.049 1.00 . A A .  18 TYR CZ   1 1 
       15 35519 1 1  18 TYR H    H   9.943  12.017   8.379 1.00 . A A .  18 TYR H    1 1 
       15 35520 1 1  18 TYR HA   H  11.943  11.253   6.336 1.00 . A A .  18 TYR HA   1 1 
       15 35521 1 1  18 TYR HB2  H  12.968  11.859   8.460 1.00 . A A .  18 TYR HB2  1 1 
       15 35522 1 1  18 TYR HB3  H  11.904  10.764   9.330 1.00 . A A .  18 TYR HB3  1 1 
       15 35523 1 1  18 TYR HD1  H  14.447  10.682   6.576 1.00 . A A .  18 TYR HD1  1 1 
       15 35524 1 1  18 TYR HD2  H  12.751   8.685   9.934 1.00 . A A .  18 TYR HD2  1 1 
       15 35525 1 1  18 TYR HE1  H  16.144   8.914   6.381 1.00 . A A .  18 TYR HE1  1 1 
       15 35526 1 1  18 TYR HE2  H  14.443   6.914   9.741 1.00 . A A .  18 TYR HE2  1 1 
       15 35527 1 1  18 TYR HH   H  17.198   7.217   7.710 1.00 . A A .  18 TYR HH   1 1 
       15 35528 1 1  18 TYR N    N  10.430  12.042   7.526 1.00 . A A .  18 TYR N    1 1 
       15 35529 1 1  18 TYR O    O   9.803   9.295   7.789 1.00 . A A .  18 TYR O    1 1 
       15 35530 1 1  18 TYR OH   O  16.348   6.819   7.945 1.00 . A A .  18 TYR OH   1 1 
       15 35531 1 1  19 ILE C    C  11.663   6.443   5.779 1.00 . A A .  19 ILE C    1 1 
       15 35532 1 1  19 ILE CA   C  10.600   7.550   5.796 1.00 . A A .  19 ILE CA   1 1 
       15 35533 1 1  19 ILE CB   C   9.853   7.573   4.437 1.00 . A A .  19 ILE CB   1 1 
       15 35534 1 1  19 ILE CD1  C   8.413   6.174   2.843 1.00 . A A .  19 ILE CD1  1 1 
       15 35535 1 1  19 ILE CG1  C   9.174   6.218   4.154 1.00 . A A .  19 ILE CG1  1 1 
       15 35536 1 1  19 ILE CG2  C  10.812   7.944   3.307 1.00 . A A .  19 ILE CG2  1 1 
       15 35537 1 1  19 ILE H    H  11.956   9.167   5.553 1.00 . A A .  19 ILE H    1 1 
       15 35538 1 1  19 ILE HA   H   9.879   7.327   6.574 1.00 . A A .  19 ILE HA   1 1 
       15 35539 1 1  19 ILE HB   H   9.093   8.341   4.489 1.00 . A A .  19 ILE HB   1 1 
       15 35540 1 1  19 ILE HD11 H   7.966   5.198   2.720 1.00 . A A .  19 ILE HD11 1 1 
       15 35541 1 1  19 ILE HD12 H   9.091   6.363   2.022 1.00 . A A .  19 ILE HD12 1 1 
       15 35542 1 1  19 ILE HD13 H   7.638   6.926   2.851 1.00 . A A .  19 ILE HD13 1 1 
       15 35543 1 1  19 ILE HG12 H   9.925   5.441   4.122 1.00 . A A .  19 ILE HG12 1 1 
       15 35544 1 1  19 ILE HG13 H   8.475   6.000   4.949 1.00 . A A .  19 ILE HG13 1 1 
       15 35545 1 1  19 ILE HG21 H  11.590   7.198   3.233 1.00 . A A .  19 ILE HG21 1 1 
       15 35546 1 1  19 ILE HG22 H  11.257   8.908   3.511 1.00 . A A .  19 ILE HG22 1 1 
       15 35547 1 1  19 ILE HG23 H  10.270   7.990   2.376 1.00 . A A .  19 ILE HG23 1 1 
       15 35548 1 1  19 ILE N    N  11.195   8.859   6.089 1.00 . A A .  19 ILE N    1 1 
       15 35549 1 1  19 ILE O    O  12.792   6.654   5.332 1.00 . A A .  19 ILE O    1 1 
       15 35550 1 1  20 THR C    C  11.496   2.792   6.032 1.00 . A A .  20 THR C    1 1 
       15 35551 1 1  20 THR CA   C  12.217   4.119   6.307 1.00 . A A .  20 THR CA   1 1 
       15 35552 1 1  20 THR CB   C  12.959   4.022   7.664 1.00 . A A .  20 THR CB   1 1 
       15 35553 1 1  20 THR CG2  C  11.977   4.017   8.831 1.00 . A A .  20 THR CG2  1 1 
       15 35554 1 1  20 THR H    H  10.381   5.151   6.615 1.00 . A A .  20 THR H    1 1 
       15 35555 1 1  20 THR HA   H  12.960   4.272   5.533 1.00 . A A .  20 THR HA   1 1 
       15 35556 1 1  20 THR HB   H  13.605   4.884   7.764 1.00 . A A .  20 THR HB   1 1 
       15 35557 1 1  20 THR HG1  H  14.045   2.674   8.618 1.00 . A A .  20 THR HG1  1 1 
       15 35558 1 1  20 THR HG21 H  12.521   3.895   9.757 1.00 . A A .  20 THR HG21 1 1 
       15 35559 1 1  20 THR HG22 H  11.283   3.198   8.715 1.00 . A A .  20 THR HG22 1 1 
       15 35560 1 1  20 THR HG23 H  11.434   4.951   8.854 1.00 . A A .  20 THR HG23 1 1 
       15 35561 1 1  20 THR N    N  11.296   5.262   6.271 1.00 . A A .  20 THR N    1 1 
       15 35562 1 1  20 THR O    O  10.275   2.687   6.175 1.00 . A A .  20 THR O    1 1 
       15 35563 1 1  20 THR OG1  O  13.764   2.834   7.709 1.00 . A A .  20 THR OG1  1 1 
       15 35564 1 1  21 ALA C    C  12.789  -0.634   5.576 1.00 . A A .  21 ALA C    1 1 
       15 35565 1 1  21 ALA CA   C  11.736   0.457   5.318 1.00 . A A .  21 ALA CA   1 1 
       15 35566 1 1  21 ALA CB   C  11.276   0.419   3.863 1.00 . A A .  21 ALA CB   1 1 
       15 35567 1 1  21 ALA H    H  13.239   1.928   5.594 1.00 . A A .  21 ALA H    1 1 
       15 35568 1 1  21 ALA HA   H  10.877   0.275   5.952 1.00 . A A .  21 ALA HA   1 1 
       15 35569 1 1  21 ALA HB1  H  12.124   0.570   3.211 1.00 . A A .  21 ALA HB1  1 1 
       15 35570 1 1  21 ALA HB2  H  10.549   1.200   3.695 1.00 . A A .  21 ALA HB2  1 1 
       15 35571 1 1  21 ALA HB3  H  10.825  -0.540   3.651 1.00 . A A .  21 ALA HB3  1 1 
       15 35572 1 1  21 ALA N    N  12.271   1.782   5.646 1.00 . A A .  21 ALA N    1 1 
       15 35573 1 1  21 ALA O    O  13.928  -0.513   5.120 1.00 . A A .  21 ALA O    1 1 
       15 35574 1 1  22 PRO C    C  14.334  -3.246   5.622 1.00 . A A .  22 PRO C    1 1 
       15 35575 1 1  22 PRO CA   C  13.358  -2.782   6.720 1.00 . A A .  22 PRO CA   1 1 
       15 35576 1 1  22 PRO CB   C  12.430  -3.943   7.148 1.00 . A A .  22 PRO CB   1 1 
       15 35577 1 1  22 PRO CD   C  11.049  -2.035   6.720 1.00 . A A .  22 PRO CD   1 1 
       15 35578 1 1  22 PRO CG   C  11.051  -3.535   6.731 1.00 . A A .  22 PRO CG   1 1 
       15 35579 1 1  22 PRO HA   H  13.932  -2.454   7.576 1.00 . A A .  22 PRO HA   1 1 
       15 35580 1 1  22 PRO HB2  H  12.735  -4.857   6.658 1.00 . A A .  22 PRO HB2  1 1 
       15 35581 1 1  22 PRO HB3  H  12.490  -4.074   8.219 1.00 . A A .  22 PRO HB3  1 1 
       15 35582 1 1  22 PRO HD2  H  10.319  -1.659   6.017 1.00 . A A .  22 PRO HD2  1 1 
       15 35583 1 1  22 PRO HD3  H  10.861  -1.645   7.710 1.00 . A A .  22 PRO HD3  1 1 
       15 35584 1 1  22 PRO HG2  H  10.840  -3.918   5.740 1.00 . A A .  22 PRO HG2  1 1 
       15 35585 1 1  22 PRO HG3  H  10.326  -3.909   7.440 1.00 . A A .  22 PRO HG3  1 1 
       15 35586 1 1  22 PRO N    N  12.416  -1.725   6.284 1.00 . A A .  22 PRO N    1 1 
       15 35587 1 1  22 PRO O    O  15.513  -3.495   5.887 1.00 . A A .  22 PRO O    1 1 
       15 35588 1 1  23 ALA C    C  14.546  -2.825   2.067 1.00 . A A .  23 ALA C    1 1 
       15 35589 1 1  23 ALA CA   C  14.673  -3.789   3.256 1.00 . A A .  23 ALA CA   1 1 
       15 35590 1 1  23 ALA CB   C  14.289  -5.208   2.838 1.00 . A A .  23 ALA CB   1 1 
       15 35591 1 1  23 ALA H    H  12.894  -3.168   4.241 1.00 . A A .  23 ALA H    1 1 
       15 35592 1 1  23 ALA HA   H  15.706  -3.804   3.580 1.00 . A A .  23 ALA HA   1 1 
       15 35593 1 1  23 ALA HB1  H  14.403  -5.875   3.680 1.00 . A A .  23 ALA HB1  1 1 
       15 35594 1 1  23 ALA HB2  H  14.930  -5.536   2.031 1.00 . A A .  23 ALA HB2  1 1 
       15 35595 1 1  23 ALA HB3  H  13.261  -5.221   2.507 1.00 . A A .  23 ALA HB3  1 1 
       15 35596 1 1  23 ALA N    N  13.840  -3.364   4.390 1.00 . A A .  23 ALA N    1 1 
       15 35597 1 1  23 ALA O    O  14.858  -3.179   0.930 1.00 . A A .  23 ALA O    1 1 
       15 35598 1 1  24 GLY C    C  12.893  -1.147   0.216 1.00 . A A .  24 GLY C    1 1 
       15 35599 1 1  24 GLY CA   C  13.863  -0.624   1.273 1.00 . A A .  24 GLY CA   1 1 
       15 35600 1 1  24 GLY H    H  13.975  -1.332   3.277 1.00 . A A .  24 GLY H    1 1 
       15 35601 1 1  24 GLY HA2  H  13.451   0.274   1.710 1.00 . A A .  24 GLY HA2  1 1 
       15 35602 1 1  24 GLY HA3  H  14.802  -0.379   0.798 1.00 . A A .  24 GLY HA3  1 1 
       15 35603 1 1  24 GLY N    N  14.108  -1.594   2.341 1.00 . A A .  24 GLY N    1 1 
       15 35604 1 1  24 GLY O    O  13.253  -1.288  -0.954 1.00 . A A .  24 GLY O    1 1 
       15 35605 1 1  25 LEU C    C  10.138  -1.082  -1.313 1.00 . A A .  25 LEU C    1 1 
       15 35606 1 1  25 LEU CA   C  10.662  -2.055  -0.244 1.00 . A A .  25 LEU CA   1 1 
       15 35607 1 1  25 LEU CB   C   9.471  -2.587   0.575 1.00 . A A .  25 LEU CB   1 1 
       15 35608 1 1  25 LEU CD1  C  10.509  -3.103   2.828 1.00 . A A .  25 LEU CD1  1 1 
       15 35609 1 1  25 LEU CD2  C   8.494  -4.383   2.059 1.00 . A A .  25 LEU CD2  1 1 
       15 35610 1 1  25 LEU CG   C   9.780  -3.681   1.620 1.00 . A A .  25 LEU CG   1 1 
       15 35611 1 1  25 LEU H    H  11.407  -1.191   1.547 1.00 . A A .  25 LEU H    1 1 
       15 35612 1 1  25 LEU HA   H  11.141  -2.889  -0.739 1.00 . A A .  25 LEU HA   1 1 
       15 35613 1 1  25 LEU HB2  H   9.021  -1.750   1.091 1.00 . A A .  25 LEU HB2  1 1 
       15 35614 1 1  25 LEU HB3  H   8.743  -2.984  -0.119 1.00 . A A .  25 LEU HB3  1 1 
       15 35615 1 1  25 LEU HD11 H   9.917  -2.303   3.254 1.00 . A A .  25 LEU HD11 1 1 
       15 35616 1 1  25 LEU HD12 H  11.469  -2.719   2.521 1.00 . A A .  25 LEU HD12 1 1 
       15 35617 1 1  25 LEU HD13 H  10.652  -3.877   3.568 1.00 . A A .  25 LEU HD13 1 1 
       15 35618 1 1  25 LEU HD21 H   7.816  -3.661   2.492 1.00 . A A .  25 LEU HD21 1 1 
       15 35619 1 1  25 LEU HD22 H   8.731  -5.141   2.792 1.00 . A A .  25 LEU HD22 1 1 
       15 35620 1 1  25 LEU HD23 H   8.025  -4.847   1.203 1.00 . A A .  25 LEU HD23 1 1 
       15 35621 1 1  25 LEU HG   H  10.425  -4.424   1.172 1.00 . A A .  25 LEU HG   1 1 
       15 35622 1 1  25 LEU N    N  11.660  -1.425   0.633 1.00 . A A .  25 LEU N    1 1 
       15 35623 1 1  25 LEU O    O  10.097   0.135  -1.101 1.00 . A A .  25 LEU O    1 1 
       15 35624 1 1  26 THR C    C   7.956   0.026  -3.031 1.00 . A A .  26 THR C    1 1 
       15 35625 1 1  26 THR CA   C   9.121  -0.836  -3.538 1.00 . A A .  26 THR CA   1 1 
       15 35626 1 1  26 THR CB   C   8.606  -1.730  -4.697 1.00 . A A .  26 THR CB   1 1 
       15 35627 1 1  26 THR CG2  C   9.757  -2.461  -5.383 1.00 . A A .  26 THR CG2  1 1 
       15 35628 1 1  26 THR H    H   9.816  -2.605  -2.574 1.00 . A A .  26 THR H    1 1 
       15 35629 1 1  26 THR HA   H   9.891  -0.183  -3.930 1.00 . A A .  26 THR HA   1 1 
       15 35630 1 1  26 THR HB   H   8.119  -1.097  -5.427 1.00 . A A .  26 THR HB   1 1 
       15 35631 1 1  26 THR HG1  H   7.199  -3.102  -4.948 1.00 . A A .  26 THR HG1  1 1 
       15 35632 1 1  26 THR HG21 H  10.436  -1.739  -5.815 1.00 . A A .  26 THR HG21 1 1 
       15 35633 1 1  26 THR HG22 H   9.366  -3.098  -6.163 1.00 . A A .  26 THR HG22 1 1 
       15 35634 1 1  26 THR HG23 H  10.286  -3.062  -4.658 1.00 . A A .  26 THR HG23 1 1 
       15 35635 1 1  26 THR N    N   9.717  -1.632  -2.452 1.00 . A A .  26 THR N    1 1 
       15 35636 1 1  26 THR O    O   7.781   1.164  -3.470 1.00 . A A .  26 THR O    1 1 
       15 35637 1 1  26 THR OG1  O   7.653  -2.685  -4.203 1.00 . A A .  26 THR OG1  1 1 
       15 35638 1 1  27 ILE C    C   6.531   1.509  -0.802 1.00 . A A .  27 ILE C    1 1 
       15 35639 1 1  27 ILE CA   C   6.052   0.210  -1.483 1.00 . A A .  27 ILE CA   1 1 
       15 35640 1 1  27 ILE CB   C   5.299  -0.673  -0.445 1.00 . A A .  27 ILE CB   1 1 
       15 35641 1 1  27 ILE CD1  C   3.274  -0.723   1.130 1.00 . A A .  27 ILE CD1  1 1 
       15 35642 1 1  27 ILE CG1  C   4.092   0.087   0.142 1.00 . A A .  27 ILE CG1  1 1 
       15 35643 1 1  27 ILE CG2  C   6.245  -1.132   0.670 1.00 . A A .  27 ILE CG2  1 1 
       15 35644 1 1  27 ILE H    H   7.335  -1.452  -1.829 1.00 . A A .  27 ILE H    1 1 
       15 35645 1 1  27 ILE HA   H   5.358   0.467  -2.272 1.00 . A A .  27 ILE HA   1 1 
       15 35646 1 1  27 ILE HB   H   4.941  -1.556  -0.958 1.00 . A A .  27 ILE HB   1 1 
       15 35647 1 1  27 ILE HD11 H   2.446  -0.126   1.486 1.00 . A A .  27 ILE HD11 1 1 
       15 35648 1 1  27 ILE HD12 H   3.896  -1.008   1.967 1.00 . A A .  27 ILE HD12 1 1 
       15 35649 1 1  27 ILE HD13 H   2.896  -1.610   0.645 1.00 . A A .  27 ILE HD13 1 1 
       15 35650 1 1  27 ILE HG12 H   4.443   0.970   0.655 1.00 . A A .  27 ILE HG12 1 1 
       15 35651 1 1  27 ILE HG13 H   3.435   0.385  -0.664 1.00 . A A .  27 ILE HG13 1 1 
       15 35652 1 1  27 ILE HG21 H   7.056  -1.707   0.246 1.00 . A A .  27 ILE HG21 1 1 
       15 35653 1 1  27 ILE HG22 H   5.704  -1.748   1.375 1.00 . A A .  27 ILE HG22 1 1 
       15 35654 1 1  27 ILE HG23 H   6.647  -0.270   1.182 1.00 . A A .  27 ILE HG23 1 1 
       15 35655 1 1  27 ILE N    N   7.169  -0.523  -2.099 1.00 . A A .  27 ILE N    1 1 
       15 35656 1 1  27 ILE O    O   5.859   2.540  -0.861 1.00 . A A .  27 ILE O    1 1 
       15 35657 1 1  28 GLY C    C   8.667   3.721  -0.474 1.00 . A A .  28 GLY C    1 1 
       15 35658 1 1  28 GLY CA   C   8.252   2.626   0.502 1.00 . A A .  28 GLY CA   1 1 
       15 35659 1 1  28 GLY H    H   8.208   0.613  -0.171 1.00 . A A .  28 GLY H    1 1 
       15 35660 1 1  28 GLY HA2  H   7.507   3.023   1.178 1.00 . A A .  28 GLY HA2  1 1 
       15 35661 1 1  28 GLY HA3  H   9.116   2.326   1.077 1.00 . A A .  28 GLY HA3  1 1 
       15 35662 1 1  28 GLY N    N   7.704   1.453  -0.171 1.00 . A A .  28 GLY N    1 1 
       15 35663 1 1  28 GLY O    O   8.288   4.882  -0.321 1.00 . A A .  28 GLY O    1 1 
       15 35664 1 1  29 SER C    C   8.687   4.866  -3.296 1.00 . A A .  29 SER C    1 1 
       15 35665 1 1  29 SER CA   C   9.886   4.289  -2.525 1.00 . A A .  29 SER CA   1 1 
       15 35666 1 1  29 SER CB   C  10.856   3.604  -3.496 1.00 . A A .  29 SER CB   1 1 
       15 35667 1 1  29 SER H    H   9.728   2.405  -1.545 1.00 . A A .  29 SER H    1 1 
       15 35668 1 1  29 SER HA   H  10.401   5.101  -2.029 1.00 . A A .  29 SER HA   1 1 
       15 35669 1 1  29 SER HB2  H  11.694   3.206  -2.943 1.00 . A A .  29 SER HB2  1 1 
       15 35670 1 1  29 SER HB3  H  10.345   2.795  -4.001 1.00 . A A .  29 SER HB3  1 1 
       15 35671 1 1  29 SER HG   H  11.943   5.140  -4.051 1.00 . A A .  29 SER HG   1 1 
       15 35672 1 1  29 SER N    N   9.443   3.343  -1.489 1.00 . A A .  29 SER N    1 1 
       15 35673 1 1  29 SER O    O   8.699   6.026  -3.715 1.00 . A A .  29 SER O    1 1 
       15 35674 1 1  29 SER OG   O  11.344   4.513  -4.470 1.00 . A A .  29 SER OG   1 1 
       15 35675 1 1  30 ASP C    C   5.748   5.598  -3.254 1.00 . A A .  30 ASP C    1 1 
       15 35676 1 1  30 ASP CA   C   6.404   4.495  -4.103 1.00 . A A .  30 ASP CA   1 1 
       15 35677 1 1  30 ASP CB   C   5.450   3.302  -4.265 1.00 . A A .  30 ASP CB   1 1 
       15 35678 1 1  30 ASP CG   C   4.294   3.595  -5.207 1.00 . A A .  30 ASP CG   1 1 
       15 35679 1 1  30 ASP H    H   7.719   3.119  -3.168 1.00 . A A .  30 ASP H    1 1 
       15 35680 1 1  30 ASP HA   H   6.646   4.895  -5.077 1.00 . A A .  30 ASP HA   1 1 
       15 35681 1 1  30 ASP HB2  H   6.004   2.459  -4.654 1.00 . A A .  30 ASP HB2  1 1 
       15 35682 1 1  30 ASP HB3  H   5.046   3.040  -3.296 1.00 . A A .  30 ASP HB3  1 1 
       15 35683 1 1  30 ASP N    N   7.649   4.048  -3.471 1.00 . A A .  30 ASP N    1 1 
       15 35684 1 1  30 ASP O    O   5.367   6.656  -3.766 1.00 . A A .  30 ASP O    1 1 
       15 35685 1 1  30 ASP OD1  O   3.255   4.104  -4.748 1.00 . A A .  30 ASP OD1  1 1 
       15 35686 1 1  30 ASP OD2  O   4.427   3.307  -6.420 1.00 . A A .  30 ASP OD2  1 1 
       15 35687 1 1  31 LEU C    C   5.827   7.665  -1.062 1.00 . A A .  31 LEU C    1 1 
       15 35688 1 1  31 LEU CA   C   5.092   6.314  -0.997 1.00 . A A .  31 LEU CA   1 1 
       15 35689 1 1  31 LEU CB   C   5.147   5.745   0.431 1.00 . A A .  31 LEU CB   1 1 
       15 35690 1 1  31 LEU CD1  C   3.043   6.887   1.248 1.00 . A A .  31 LEU CD1  1 1 
       15 35691 1 1  31 LEU CD2  C   4.711   6.000   2.905 1.00 . A A .  31 LEU CD2  1 1 
       15 35692 1 1  31 LEU CG   C   4.523   6.633   1.527 1.00 . A A .  31 LEU CG   1 1 
       15 35693 1 1  31 LEU H    H   5.968   4.482  -1.608 1.00 . A A .  31 LEU H    1 1 
       15 35694 1 1  31 LEU HA   H   4.058   6.472  -1.269 1.00 . A A .  31 LEU HA   1 1 
       15 35695 1 1  31 LEU HB2  H   4.635   4.792   0.434 1.00 . A A .  31 LEU HB2  1 1 
       15 35696 1 1  31 LEU HB3  H   6.184   5.573   0.687 1.00 . A A .  31 LEU HB3  1 1 
       15 35697 1 1  31 LEU HD11 H   2.631   7.513   2.025 1.00 . A A .  31 LEU HD11 1 1 
       15 35698 1 1  31 LEU HD12 H   2.511   5.947   1.223 1.00 . A A .  31 LEU HD12 1 1 
       15 35699 1 1  31 LEU HD13 H   2.935   7.385   0.294 1.00 . A A .  31 LEU HD13 1 1 
       15 35700 1 1  31 LEU HD21 H   5.766   5.895   3.113 1.00 . A A .  31 LEU HD21 1 1 
       15 35701 1 1  31 LEU HD22 H   4.240   5.027   2.924 1.00 . A A .  31 LEU HD22 1 1 
       15 35702 1 1  31 LEU HD23 H   4.259   6.633   3.655 1.00 . A A .  31 LEU HD23 1 1 
       15 35703 1 1  31 LEU HG   H   5.027   7.590   1.530 1.00 . A A .  31 LEU HG   1 1 
       15 35704 1 1  31 LEU N    N   5.656   5.347  -1.945 1.00 . A A .  31 LEU N    1 1 
       15 35705 1 1  31 LEU O    O   5.193   8.719  -1.089 1.00 . A A .  31 LEU O    1 1 
       15 35706 1 1  32 GLU C    C   7.518   9.704  -2.409 1.00 . A A .  32 GLU C    1 1 
       15 35707 1 1  32 GLU CA   C   7.980   8.846  -1.226 1.00 . A A .  32 GLU CA   1 1 
       15 35708 1 1  32 GLU CB   C   9.463   8.496  -1.423 1.00 . A A .  32 GLU CB   1 1 
       15 35709 1 1  32 GLU CD   C  11.600   7.578  -0.426 1.00 . A A .  32 GLU CD   1 1 
       15 35710 1 1  32 GLU CG   C  10.098   7.756  -0.254 1.00 . A A .  32 GLU CG   1 1 
       15 35711 1 1  32 GLU H    H   7.616   6.753  -1.027 1.00 . A A .  32 GLU H    1 1 
       15 35712 1 1  32 GLU HA   H   7.872   9.418  -0.315 1.00 . A A .  32 GLU HA   1 1 
       15 35713 1 1  32 GLU HB2  H   9.558   7.876  -2.303 1.00 . A A .  32 GLU HB2  1 1 
       15 35714 1 1  32 GLU HB3  H  10.017   9.413  -1.584 1.00 . A A .  32 GLU HB3  1 1 
       15 35715 1 1  32 GLU HG2  H   9.917   8.319   0.649 1.00 . A A .  32 GLU HG2  1 1 
       15 35716 1 1  32 GLU HG3  H   9.638   6.781  -0.167 1.00 . A A .  32 GLU HG3  1 1 
       15 35717 1 1  32 GLU N    N   7.165   7.624  -1.096 1.00 . A A .  32 GLU N    1 1 
       15 35718 1 1  32 GLU O    O   7.306  10.913  -2.280 1.00 . A A .  32 GLU O    1 1 
       15 35719 1 1  32 GLU OE1  O  12.356   8.522  -0.097 1.00 . A A .  32 GLU OE1  1 1 
       15 35720 1 1  32 GLU OE2  O  12.032   6.507  -0.900 1.00 . A A .  32 GLU OE2  1 1 
       15 35721 1 1  33 ARG C    C   5.535  10.317  -4.661 1.00 . A A .  33 ARG C    1 1 
       15 35722 1 1  33 ARG CA   C   6.951   9.738  -4.790 1.00 . A A .  33 ARG CA   1 1 
       15 35723 1 1  33 ARG CB   C   7.029   8.758  -5.971 1.00 . A A .  33 ARG CB   1 1 
       15 35724 1 1  33 ARG CD   C   8.468   7.144  -7.298 1.00 . A A .  33 ARG CD   1 1 
       15 35725 1 1  33 ARG CG   C   8.429   8.183  -6.183 1.00 . A A .  33 ARG CG   1 1 
       15 35726 1 1  33 ARG CZ   C  10.166   5.376  -7.192 1.00 . A A .  33 ARG CZ   1 1 
       15 35727 1 1  33 ARG H    H   7.531   8.090  -3.584 1.00 . A A .  33 ARG H    1 1 
       15 35728 1 1  33 ARG HA   H   7.642  10.552  -4.966 1.00 . A A .  33 ARG HA   1 1 
       15 35729 1 1  33 ARG HB2  H   6.346   7.938  -5.791 1.00 . A A .  33 ARG HB2  1 1 
       15 35730 1 1  33 ARG HB3  H   6.733   9.271  -6.876 1.00 . A A .  33 ARG HB3  1 1 
       15 35731 1 1  33 ARG HD2  H   7.790   6.339  -7.050 1.00 . A A .  33 ARG HD2  1 1 
       15 35732 1 1  33 ARG HD3  H   8.149   7.610  -8.222 1.00 . A A .  33 ARG HD3  1 1 
       15 35733 1 1  33 ARG HE   H  10.506   7.210  -7.819 1.00 . A A .  33 ARG HE   1 1 
       15 35734 1 1  33 ARG HG2  H   9.103   8.990  -6.435 1.00 . A A .  33 ARG HG2  1 1 
       15 35735 1 1  33 ARG HG3  H   8.755   7.719  -5.261 1.00 . A A .  33 ARG HG3  1 1 
       15 35736 1 1  33 ARG HH11 H   8.338   4.786  -6.672 1.00 . A A .  33 ARG HH11 1 1 
       15 35737 1 1  33 ARG HH12 H   9.580   3.592  -6.536 1.00 . A A .  33 ARG HH12 1 1 
       15 35738 1 1  33 ARG HH21 H  12.066   5.659  -7.690 1.00 . A A .  33 ARG HH21 1 1 
       15 35739 1 1  33 ARG HH22 H  11.666   4.070  -7.128 1.00 . A A .  33 ARG HH22 1 1 
       15 35740 1 1  33 ARG N    N   7.365   9.059  -3.561 1.00 . A A .  33 ARG N    1 1 
       15 35741 1 1  33 ARG NE   N   9.818   6.603  -7.478 1.00 . A A .  33 ARG NE   1 1 
       15 35742 1 1  33 ARG NH1  N   9.294   4.519  -6.774 1.00 . A A .  33 ARG NH1  1 1 
       15 35743 1 1  33 ARG NH2  N  11.393   5.007  -7.350 1.00 . A A .  33 ARG NH2  1 1 
       15 35744 1 1  33 ARG O    O   5.286  11.462  -5.038 1.00 . A A .  33 ARG O    1 1 
       15 35745 1 1  34 VAL C    C   3.133  11.186  -2.969 1.00 . A A .  34 VAL C    1 1 
       15 35746 1 1  34 VAL CA   C   3.225   9.976  -3.922 1.00 . A A .  34 VAL CA   1 1 
       15 35747 1 1  34 VAL CB   C   2.334   8.818  -3.399 1.00 . A A .  34 VAL CB   1 1 
       15 35748 1 1  34 VAL CG1  C   0.905   9.297  -3.125 1.00 . A A .  34 VAL CG1  1 1 
       15 35749 1 1  34 VAL CG2  C   2.334   7.660  -4.399 1.00 . A A .  34 VAL CG2  1 1 
       15 35750 1 1  34 VAL H    H   4.868   8.624  -3.827 1.00 . A A .  34 VAL H    1 1 
       15 35751 1 1  34 VAL HA   H   2.848  10.275  -4.891 1.00 . A A .  34 VAL HA   1 1 
       15 35752 1 1  34 VAL HB   H   2.754   8.461  -2.468 1.00 . A A .  34 VAL HB   1 1 
       15 35753 1 1  34 VAL HG11 H   0.313   8.473  -2.752 1.00 . A A .  34 VAL HG11 1 1 
       15 35754 1 1  34 VAL HG12 H   0.466   9.670  -4.038 1.00 . A A .  34 VAL HG12 1 1 
       15 35755 1 1  34 VAL HG13 H   0.923  10.088  -2.387 1.00 . A A .  34 VAL HG13 1 1 
       15 35756 1 1  34 VAL HG21 H   1.932   7.997  -5.345 1.00 . A A .  34 VAL HG21 1 1 
       15 35757 1 1  34 VAL HG22 H   1.728   6.851  -4.017 1.00 . A A .  34 VAL HG22 1 1 
       15 35758 1 1  34 VAL HG23 H   3.346   7.310  -4.545 1.00 . A A .  34 VAL HG23 1 1 
       15 35759 1 1  34 VAL N    N   4.613   9.531  -4.110 1.00 . A A .  34 VAL N    1 1 
       15 35760 1 1  34 VAL O    O   2.426  12.158  -3.250 1.00 . A A .  34 VAL O    1 1 
       15 35761 1 1  35 ILE C    C   4.465  13.518  -1.560 1.00 . A A .  35 ILE C    1 1 
       15 35762 1 1  35 ILE CA   C   3.888  12.252  -0.902 1.00 . A A .  35 ILE CA   1 1 
       15 35763 1 1  35 ILE CB   C   4.730  11.901   0.354 1.00 . A A .  35 ILE CB   1 1 
       15 35764 1 1  35 ILE CD1  C   4.913  10.268   2.317 1.00 . A A .  35 ILE CD1  1 1 
       15 35765 1 1  35 ILE CG1  C   4.118  10.702   1.100 1.00 . A A .  35 ILE CG1  1 1 
       15 35766 1 1  35 ILE CG2  C   4.847  13.109   1.284 1.00 . A A .  35 ILE CG2  1 1 
       15 35767 1 1  35 ILE H    H   4.361  10.319  -1.652 1.00 . A A .  35 ILE H    1 1 
       15 35768 1 1  35 ILE HA   H   2.872  12.459  -0.583 1.00 . A A .  35 ILE HA   1 1 
       15 35769 1 1  35 ILE HB   H   5.726  11.637   0.025 1.00 . A A .  35 ILE HB   1 1 
       15 35770 1 1  35 ILE HD11 H   5.005  11.096   3.005 1.00 . A A .  35 ILE HD11 1 1 
       15 35771 1 1  35 ILE HD12 H   5.897   9.944   2.010 1.00 . A A .  35 ILE HD12 1 1 
       15 35772 1 1  35 ILE HD13 H   4.403   9.451   2.808 1.00 . A A .  35 ILE HD13 1 1 
       15 35773 1 1  35 ILE HG12 H   3.122  10.959   1.433 1.00 . A A .  35 ILE HG12 1 1 
       15 35774 1 1  35 ILE HG13 H   4.059   9.859   0.428 1.00 . A A .  35 ILE HG13 1 1 
       15 35775 1 1  35 ILE HG21 H   3.862  13.414   1.608 1.00 . A A .  35 ILE HG21 1 1 
       15 35776 1 1  35 ILE HG22 H   5.319  13.927   0.757 1.00 . A A .  35 ILE HG22 1 1 
       15 35777 1 1  35 ILE HG23 H   5.443  12.848   2.145 1.00 . A A .  35 ILE HG23 1 1 
       15 35778 1 1  35 ILE N    N   3.848  11.130  -1.850 1.00 . A A .  35 ILE N    1 1 
       15 35779 1 1  35 ILE O    O   3.831  14.575  -1.560 1.00 . A A .  35 ILE O    1 1 
       15 35780 1 1  36 SER C    C   5.607  15.172  -3.922 1.00 . A A .  36 SER C    1 1 
       15 35781 1 1  36 SER CA   C   6.367  14.534  -2.743 1.00 . A A .  36 SER CA   1 1 
       15 35782 1 1  36 SER CB   C   7.761  14.099  -3.219 1.00 . A A .  36 SER CB   1 1 
       15 35783 1 1  36 SER H    H   6.073  12.502  -2.175 1.00 . A A .  36 SER H    1 1 
       15 35784 1 1  36 SER HA   H   6.487  15.281  -1.970 1.00 . A A .  36 SER HA   1 1 
       15 35785 1 1  36 SER HB2  H   8.339  13.763  -2.370 1.00 . A A .  36 SER HB2  1 1 
       15 35786 1 1  36 SER HB3  H   7.659  13.286  -3.924 1.00 . A A .  36 SER HB3  1 1 
       15 35787 1 1  36 SER HG   H   7.856  15.904  -4.011 1.00 . A A .  36 SER HG   1 1 
       15 35788 1 1  36 SER N    N   5.654  13.390  -2.146 1.00 . A A .  36 SER N    1 1 
       15 35789 1 1  36 SER O    O   5.860  16.325  -4.271 1.00 . A A .  36 SER O    1 1 
       15 35790 1 1  36 SER OG   O   8.463  15.165  -3.850 1.00 . A A .  36 SER OG   1 1 
       15 35791 1 1  37 THR C    C   2.545  15.408  -5.379 1.00 . A A .  37 THR C    1 1 
       15 35792 1 1  37 THR CA   C   3.960  14.911  -5.723 1.00 . A A .  37 THR CA   1 1 
       15 35793 1 1  37 THR CB   C   3.840  13.817  -6.813 1.00 . A A .  37 THR CB   1 1 
       15 35794 1 1  37 THR CG2  C   5.212  13.435  -7.368 1.00 . A A .  37 THR CG2  1 1 
       15 35795 1 1  37 THR H    H   4.535  13.510  -4.222 1.00 . A A .  37 THR H    1 1 
       15 35796 1 1  37 THR HA   H   4.519  15.736  -6.144 1.00 . A A .  37 THR HA   1 1 
       15 35797 1 1  37 THR HB   H   3.238  14.203  -7.625 1.00 . A A .  37 THR HB   1 1 
       15 35798 1 1  37 THR HG1  H   3.823  11.925  -6.240 1.00 . A A .  37 THR HG1  1 1 
       15 35799 1 1  37 THR HG21 H   5.673  14.300  -7.822 1.00 . A A .  37 THR HG21 1 1 
       15 35800 1 1  37 THR HG22 H   5.097  12.657  -8.111 1.00 . A A .  37 THR HG22 1 1 
       15 35801 1 1  37 THR HG23 H   5.839  13.074  -6.566 1.00 . A A .  37 THR HG23 1 1 
       15 35802 1 1  37 THR N    N   4.702  14.419  -4.546 1.00 . A A .  37 THR N    1 1 
       15 35803 1 1  37 THR O    O   2.010  16.287  -6.058 1.00 . A A .  37 THR O    1 1 
       15 35804 1 1  37 THR OG1  O   3.194  12.653  -6.272 1.00 . A A .  37 THR OG1  1 1 
       15 35805 1 1  38 HIS C    C   0.482  16.200  -2.796 1.00 . A A .  38 HIS C    1 1 
       15 35806 1 1  38 HIS CA   C   0.548  15.205  -3.972 1.00 . A A .  38 HIS CA   1 1 
       15 35807 1 1  38 HIS CB   C  -0.260  13.945  -3.634 1.00 . A A .  38 HIS CB   1 1 
       15 35808 1 1  38 HIS CD2  C   0.379  12.064  -5.316 1.00 . A A .  38 HIS CD2  1 1 
       15 35809 1 1  38 HIS CE1  C  -1.469  12.032  -6.484 1.00 . A A .  38 HIS CE1  1 1 
       15 35810 1 1  38 HIS CG   C  -0.441  13.009  -4.796 1.00 . A A .  38 HIS CG   1 1 
       15 35811 1 1  38 HIS H    H   2.410  14.173  -3.808 1.00 . A A .  38 HIS H    1 1 
       15 35812 1 1  38 HIS HA   H   0.097  15.675  -4.834 1.00 . A A .  38 HIS HA   1 1 
       15 35813 1 1  38 HIS HB2  H   0.245  13.401  -2.847 1.00 . A A .  38 HIS HB2  1 1 
       15 35814 1 1  38 HIS HB3  H  -1.242  14.236  -3.287 1.00 . A A .  38 HIS HB3  1 1 
       15 35815 1 1  38 HIS HD1  H  -2.374  13.547  -5.453 1.00 . A A .  38 HIS HD1  1 1 
       15 35816 1 1  38 HIS HD2  H   1.374  11.821  -4.974 1.00 . A A .  38 HIS HD2  1 1 
       15 35817 1 1  38 HIS HE1  H  -2.217  11.769  -7.219 1.00 . A A .  38 HIS HE1  1 1 
       15 35818 1 1  38 HIS HE2  H   0.106  10.835  -6.994 1.00 . A A .  38 HIS HE2  1 1 
       15 35819 1 1  38 HIS N    N   1.930  14.845  -4.337 1.00 . A A .  38 HIS N    1 1 
       15 35820 1 1  38 HIS ND1  N  -1.591  12.963  -5.559 1.00 . A A .  38 HIS ND1  1 1 
       15 35821 1 1  38 HIS NE2  N  -0.287  11.473  -6.358 1.00 . A A .  38 HIS NE2  1 1 
       15 35822 1 1  38 HIS O    O  -0.430  17.027  -2.727 1.00 . A A .  38 HIS O    1 1 
       15 35823 1 1  39 THR C    C   2.684  17.899  -0.639 1.00 . A A .  39 THR C    1 1 
       15 35824 1 1  39 THR CA   C   1.438  17.006  -0.688 1.00 . A A .  39 THR CA   1 1 
       15 35825 1 1  39 THR CB   C   1.357  16.208   0.639 1.00 . A A .  39 THR CB   1 1 
       15 35826 1 1  39 THR CG2  C   0.081  15.374   0.708 1.00 . A A .  39 THR CG2  1 1 
       15 35827 1 1  39 THR H    H   2.168  15.480  -1.991 1.00 . A A .  39 THR H    1 1 
       15 35828 1 1  39 THR HA   H   0.563  17.641  -0.748 1.00 . A A .  39 THR HA   1 1 
       15 35829 1 1  39 THR HB   H   1.346  16.912   1.458 1.00 . A A .  39 THR HB   1 1 
       15 35830 1 1  39 THR HG1  H   2.887  15.174  -0.074 1.00 . A A .  39 THR HG1  1 1 
       15 35831 1 1  39 THR HG21 H   0.080  14.644  -0.088 1.00 . A A .  39 THR HG21 1 1 
       15 35832 1 1  39 THR HG22 H  -0.779  16.022   0.604 1.00 . A A .  39 THR HG22 1 1 
       15 35833 1 1  39 THR HG23 H   0.033  14.868   1.662 1.00 . A A .  39 THR HG23 1 1 
       15 35834 1 1  39 THR N    N   1.438  16.124  -1.872 1.00 . A A .  39 THR N    1 1 
       15 35835 1 1  39 THR O    O   3.572  17.801  -1.482 1.00 . A A .  39 THR O    1 1 
       15 35836 1 1  39 THR OG1  O   2.503  15.360   0.790 1.00 . A A .  39 THR OG1  1 1 
       15 35837 1 1  40 ARG C    C   4.926  19.076   1.517 1.00 . A A .  40 ARG C    1 1 
       15 35838 1 1  40 ARG CA   C   3.882  19.678   0.550 1.00 . A A .  40 ARG CA   1 1 
       15 35839 1 1  40 ARG CB   C   3.374  21.038   1.068 1.00 . A A .  40 ARG CB   1 1 
       15 35840 1 1  40 ARG CD   C   5.083  22.418  -0.214 1.00 . A A .  40 ARG CD   1 1 
       15 35841 1 1  40 ARG CG   C   4.432  22.143   1.140 1.00 . A A .  40 ARG CG   1 1 
       15 35842 1 1  40 ARG CZ   C   7.048  23.760  -0.822 1.00 . A A .  40 ARG CZ   1 1 
       15 35843 1 1  40 ARG H    H   2.002  18.810   1.006 1.00 . A A .  40 ARG H    1 1 
       15 35844 1 1  40 ARG HA   H   4.350  19.824  -0.415 1.00 . A A .  40 ARG HA   1 1 
       15 35845 1 1  40 ARG HB2  H   2.581  21.378   0.417 1.00 . A A .  40 ARG HB2  1 1 
       15 35846 1 1  40 ARG HB3  H   2.967  20.896   2.061 1.00 . A A .  40 ARG HB3  1 1 
       15 35847 1 1  40 ARG HD2  H   5.696  21.570  -0.485 1.00 . A A .  40 ARG HD2  1 1 
       15 35848 1 1  40 ARG HD3  H   4.305  22.550  -0.956 1.00 . A A .  40 ARG HD3  1 1 
       15 35849 1 1  40 ARG HE   H   5.596  24.379   0.348 1.00 . A A .  40 ARG HE   1 1 
       15 35850 1 1  40 ARG HG2  H   3.964  23.051   1.490 1.00 . A A .  40 ARG HG2  1 1 
       15 35851 1 1  40 ARG HG3  H   5.200  21.845   1.843 1.00 . A A .  40 ARG HG3  1 1 
       15 35852 1 1  40 ARG HH11 H   7.061  21.914  -1.554 1.00 . A A .  40 ARG HH11 1 1 
       15 35853 1 1  40 ARG HH12 H   8.415  22.890  -1.984 1.00 . A A .  40 ARG HH12 1 1 
       15 35854 1 1  40 ARG HH21 H   7.317  25.640  -0.229 1.00 . A A .  40 ARG HH21 1 1 
       15 35855 1 1  40 ARG HH22 H   8.551  24.991  -1.253 1.00 . A A .  40 ARG HH22 1 1 
       15 35856 1 1  40 ARG N    N   2.743  18.771   0.369 1.00 . A A .  40 ARG N    1 1 
       15 35857 1 1  40 ARG NE   N   5.918  23.621  -0.182 1.00 . A A .  40 ARG NE   1 1 
       15 35858 1 1  40 ARG NH1  N   7.543  22.778  -1.509 1.00 . A A .  40 ARG NH1  1 1 
       15 35859 1 1  40 ARG NH2  N   7.689  24.881  -0.763 1.00 . A A .  40 ARG NH2  1 1 
       15 35860 1 1  40 ARG O    O   5.933  19.709   1.845 1.00 . A A .  40 ARG O    1 1 
       15 35861 1 1  41 ALA C    C   6.881  16.707   2.155 1.00 . A A .  41 ALA C    1 1 
       15 35862 1 1  41 ALA CA   C   5.603  17.159   2.879 1.00 . A A .  41 ALA CA   1 1 
       15 35863 1 1  41 ALA CB   C   4.911  15.972   3.543 1.00 . A A .  41 ALA CB   1 1 
       15 35864 1 1  41 ALA H    H   3.878  17.373   1.666 1.00 . A A .  41 ALA H    1 1 
       15 35865 1 1  41 ALA HA   H   5.875  17.860   3.658 1.00 . A A .  41 ALA HA   1 1 
       15 35866 1 1  41 ALA HB1  H   4.626  15.254   2.789 1.00 . A A .  41 ALA HB1  1 1 
       15 35867 1 1  41 ALA HB2  H   4.029  16.315   4.063 1.00 . A A .  41 ALA HB2  1 1 
       15 35868 1 1  41 ALA HB3  H   5.585  15.506   4.248 1.00 . A A .  41 ALA HB3  1 1 
       15 35869 1 1  41 ALA N    N   4.685  17.841   1.964 1.00 . A A .  41 ALA N    1 1 
       15 35870 1 1  41 ALA O    O   6.898  15.682   1.471 1.00 . A A .  41 ALA O    1 1 
       15 35871 1 1  42 LYS C    C   9.864  15.948   2.319 1.00 . A A .  42 LYS C    1 1 
       15 35872 1 1  42 LYS CA   C   9.228  17.191   1.670 1.00 . A A .  42 LYS CA   1 1 
       15 35873 1 1  42 LYS CB   C  10.171  18.400   1.800 1.00 . A A .  42 LYS CB   1 1 
       15 35874 1 1  42 LYS CD   C  10.695  18.714  -0.648 1.00 . A A .  42 LYS CD   1 1 
       15 35875 1 1  42 LYS CE   C  11.785  18.910  -1.695 1.00 . A A .  42 LYS CE   1 1 
       15 35876 1 1  42 LYS CG   C  11.270  18.455   0.744 1.00 . A A .  42 LYS CG   1 1 
       15 35877 1 1  42 LYS H    H   7.853  18.317   2.817 1.00 . A A .  42 LYS H    1 1 
       15 35878 1 1  42 LYS HA   H   9.052  16.991   0.621 1.00 . A A .  42 LYS HA   1 1 
       15 35879 1 1  42 LYS HB2  H   9.585  19.306   1.720 1.00 . A A .  42 LYS HB2  1 1 
       15 35880 1 1  42 LYS HB3  H  10.639  18.375   2.775 1.00 . A A .  42 LYS HB3  1 1 
       15 35881 1 1  42 LYS HD2  H  10.086  17.871  -0.937 1.00 . A A .  42 LYS HD2  1 1 
       15 35882 1 1  42 LYS HD3  H  10.080  19.605  -0.612 1.00 . A A .  42 LYS HD3  1 1 
       15 35883 1 1  42 LYS HE2  H  11.320  19.155  -2.639 1.00 . A A .  42 LYS HE2  1 1 
       15 35884 1 1  42 LYS HE3  H  12.420  19.728  -1.387 1.00 . A A .  42 LYS HE3  1 1 
       15 35885 1 1  42 LYS HG2  H  11.958  19.252   0.993 1.00 . A A .  42 LYS HG2  1 1 
       15 35886 1 1  42 LYS HG3  H  11.799  17.511   0.737 1.00 . A A .  42 LYS HG3  1 1 
       15 35887 1 1  42 LYS HZ1  H  12.032  16.902  -2.216 1.00 . A A .  42 LYS HZ1  1 1 
       15 35888 1 1  42 LYS HZ2  H  13.052  17.420  -0.969 1.00 . A A .  42 LYS HZ2  1 1 
       15 35889 1 1  42 LYS HZ3  H  13.375  17.874  -2.562 1.00 . A A .  42 LYS HZ3  1 1 
       15 35890 1 1  42 LYS N    N   7.940  17.497   2.292 1.00 . A A .  42 LYS N    1 1 
       15 35891 1 1  42 LYS NZ   N  12.618  17.693  -1.872 1.00 . A A .  42 LYS NZ   1 1 
       15 35892 1 1  42 LYS O    O  10.212  15.957   3.504 1.00 . A A .  42 LYS O    1 1 
       15 35893 1 1  43 VAL C    C  12.116  13.769   2.213 1.00 . A A .  43 VAL C    1 1 
       15 35894 1 1  43 VAL CA   C  10.594  13.633   2.039 1.00 . A A .  43 VAL CA   1 1 
       15 35895 1 1  43 VAL CB   C  10.291  12.447   1.088 1.00 . A A .  43 VAL CB   1 1 
       15 35896 1 1  43 VAL CG1  C  10.877  11.145   1.638 1.00 . A A .  43 VAL CG1  1 1 
       15 35897 1 1  43 VAL CG2  C   8.785  12.310   0.858 1.00 . A A .  43 VAL CG2  1 1 
       15 35898 1 1  43 VAL H    H   9.682  14.918   0.618 1.00 . A A .  43 VAL H    1 1 
       15 35899 1 1  43 VAL HA   H  10.151  13.413   3.003 1.00 . A A .  43 VAL HA   1 1 
       15 35900 1 1  43 VAL HB   H  10.760  12.650   0.133 1.00 . A A .  43 VAL HB   1 1 
       15 35901 1 1  43 VAL HG11 H  10.615  10.327   0.981 1.00 . A A .  43 VAL HG11 1 1 
       15 35902 1 1  43 VAL HG12 H  10.477  10.957   2.623 1.00 . A A .  43 VAL HG12 1 1 
       15 35903 1 1  43 VAL HG13 H  11.952  11.229   1.696 1.00 . A A .  43 VAL HG13 1 1 
       15 35904 1 1  43 VAL HG21 H   8.598  11.497   0.169 1.00 . A A .  43 VAL HG21 1 1 
       15 35905 1 1  43 VAL HG22 H   8.399  13.229   0.440 1.00 . A A .  43 VAL HG22 1 1 
       15 35906 1 1  43 VAL HG23 H   8.292  12.106   1.797 1.00 . A A .  43 VAL HG23 1 1 
       15 35907 1 1  43 VAL N    N   9.998  14.876   1.542 1.00 . A A .  43 VAL N    1 1 
       15 35908 1 1  43 VAL O    O  12.868  13.805   1.232 1.00 . A A .  43 VAL O    1 1 
       15 35909 1 1  44 VAL C    C  14.589  12.555   4.037 1.00 . A A .  44 VAL C    1 1 
       15 35910 1 1  44 VAL CA   C  13.994  13.949   3.772 1.00 . A A .  44 VAL CA   1 1 
       15 35911 1 1  44 VAL CB   C  14.263  14.872   4.991 1.00 . A A .  44 VAL CB   1 1 
       15 35912 1 1  44 VAL CG1  C  13.785  16.299   4.709 1.00 . A A .  44 VAL CG1  1 1 
       15 35913 1 1  44 VAL CG2  C  13.604  14.321   6.256 1.00 . A A .  44 VAL CG2  1 1 
       15 35914 1 1  44 VAL H    H  11.912  13.872   4.198 1.00 . A A .  44 VAL H    1 1 
       15 35915 1 1  44 VAL HA   H  14.494  14.377   2.911 1.00 . A A .  44 VAL HA   1 1 
       15 35916 1 1  44 VAL HB   H  15.330  14.904   5.158 1.00 . A A .  44 VAL HB   1 1 
       15 35917 1 1  44 VAL HG11 H  14.010  16.932   5.557 1.00 . A A .  44 VAL HG11 1 1 
       15 35918 1 1  44 VAL HG12 H  12.719  16.296   4.536 1.00 . A A .  44 VAL HG12 1 1 
       15 35919 1 1  44 VAL HG13 H  14.290  16.682   3.833 1.00 . A A .  44 VAL HG13 1 1 
       15 35920 1 1  44 VAL HG21 H  14.003  13.340   6.473 1.00 . A A .  44 VAL HG21 1 1 
       15 35921 1 1  44 VAL HG22 H  12.536  14.251   6.107 1.00 . A A .  44 VAL HG22 1 1 
       15 35922 1 1  44 VAL HG23 H  13.807  14.982   7.086 1.00 . A A .  44 VAL HG23 1 1 
       15 35923 1 1  44 VAL N    N  12.562  13.863   3.463 1.00 . A A .  44 VAL N    1 1 
       15 35924 1 1  44 VAL O    O  13.915  11.666   4.562 1.00 . A A .  44 VAL O    1 1 
       15 35925 1 1  45 ASN C    C  17.253  10.980   5.192 1.00 . A A .  45 ASN C    1 1 
       15 35926 1 1  45 ASN CA   C  16.525  11.072   3.834 1.00 . A A .  45 ASN CA   1 1 
       15 35927 1 1  45 ASN CB   C  17.495  10.846   2.663 1.00 . A A .  45 ASN CB   1 1 
       15 35928 1 1  45 ASN CG   C  17.984   9.412   2.569 1.00 . A A .  45 ASN CG   1 1 
       15 35929 1 1  45 ASN H    H  16.350  13.114   3.267 1.00 . A A .  45 ASN H    1 1 
       15 35930 1 1  45 ASN HA   H  15.764  10.304   3.805 1.00 . A A .  45 ASN HA   1 1 
       15 35931 1 1  45 ASN HB2  H  16.994  11.093   1.738 1.00 . A A .  45 ASN HB2  1 1 
       15 35932 1 1  45 ASN HB3  H  18.352  11.493   2.782 1.00 . A A .  45 ASN HB3  1 1 
       15 35933 1 1  45 ASN HD21 H  16.326   8.881   1.618 1.00 . A A .  45 ASN HD21 1 1 
       15 35934 1 1  45 ASN HD22 H  17.474   7.622   1.903 1.00 . A A .  45 ASN HD22 1 1 
       15 35935 1 1  45 ASN N    N  15.856  12.368   3.671 1.00 . A A .  45 ASN N    1 1 
       15 35936 1 1  45 ASN ND2  N  17.184   8.553   1.968 1.00 . A A .  45 ASN ND2  1 1 
       15 35937 1 1  45 ASN O    O  18.012  10.042   5.446 1.00 . A A .  45 ASN O    1 1 
       15 35938 1 1  45 ASN OD1  O  19.063   9.071   3.042 1.00 . A A .  45 ASN OD1  1 1 
       15 35939 1 1  46 LYS C    C  16.614  12.670   8.418 1.00 . A A .  46 LYS C    1 1 
       15 35940 1 1  46 LYS CA   C  17.552  11.940   7.432 1.00 . A A .  46 LYS CA   1 1 
       15 35941 1 1  46 LYS CB   C  18.971  12.544   7.476 1.00 . A A .  46 LYS CB   1 1 
       15 35942 1 1  46 LYS CD   C  18.922  14.223   5.560 1.00 . A A .  46 LYS CD   1 1 
       15 35943 1 1  46 LYS CE   C  19.139  15.683   5.163 1.00 . A A .  46 LYS CE   1 1 
       15 35944 1 1  46 LYS CG   C  19.071  14.015   7.066 1.00 . A A .  46 LYS CG   1 1 
       15 35945 1 1  46 LYS H    H  16.435  12.701   5.794 1.00 . A A .  46 LYS H    1 1 
       15 35946 1 1  46 LYS HA   H  17.613  10.902   7.739 1.00 . A A .  46 LYS HA   1 1 
       15 35947 1 1  46 LYS HB2  H  19.349  12.454   8.485 1.00 . A A .  46 LYS HB2  1 1 
       15 35948 1 1  46 LYS HB3  H  19.609  11.968   6.820 1.00 . A A .  46 LYS HB3  1 1 
       15 35949 1 1  46 LYS HD2  H  19.651  13.612   5.048 1.00 . A A .  46 LYS HD2  1 1 
       15 35950 1 1  46 LYS HD3  H  17.927  13.923   5.262 1.00 . A A .  46 LYS HD3  1 1 
       15 35951 1 1  46 LYS HE2  H  19.009  15.775   4.094 1.00 . A A .  46 LYS HE2  1 1 
       15 35952 1 1  46 LYS HE3  H  18.403  16.294   5.666 1.00 . A A .  46 LYS HE3  1 1 
       15 35953 1 1  46 LYS HG2  H  18.294  14.569   7.571 1.00 . A A .  46 LYS HG2  1 1 
       15 35954 1 1  46 LYS HG3  H  20.036  14.393   7.378 1.00 . A A .  46 LYS HG3  1 1 
       15 35955 1 1  46 LYS HZ1  H  20.620  16.162   6.559 1.00 . A A .  46 LYS HZ1  1 1 
       15 35956 1 1  46 LYS HZ2  H  20.643  17.139   5.178 1.00 . A A .  46 LYS HZ2  1 1 
       15 35957 1 1  46 LYS HZ3  H  21.222  15.554   5.101 1.00 . A A .  46 LYS HZ3  1 1 
       15 35958 1 1  46 LYS N    N  17.004  11.955   6.067 1.00 . A A .  46 LYS N    1 1 
       15 35959 1 1  46 LYS NZ   N  20.500  16.167   5.525 1.00 . A A .  46 LYS NZ   1 1 
       15 35960 1 1  46 LYS O    O  16.130  13.770   8.140 1.00 . A A .  46 LYS O    1 1 
       15 35961 1 1  47 ALA C    C  15.848  13.767  11.367 1.00 . A A .  47 ALA C    1 1 
       15 35962 1 1  47 ALA CA   C  15.388  12.537  10.555 1.00 . A A .  47 ALA CA   1 1 
       15 35963 1 1  47 ALA CB   C  15.019  11.397  11.500 1.00 . A A .  47 ALA CB   1 1 
       15 35964 1 1  47 ALA H    H  16.900  11.250   9.791 1.00 . A A .  47 ALA H    1 1 
       15 35965 1 1  47 ALA HA   H  14.495  12.804  10.004 1.00 . A A .  47 ALA HA   1 1 
       15 35966 1 1  47 ALA HB1  H  15.878  11.132  12.101 1.00 . A A .  47 ALA HB1  1 1 
       15 35967 1 1  47 ALA HB2  H  14.706  10.537  10.924 1.00 . A A .  47 ALA HB2  1 1 
       15 35968 1 1  47 ALA HB3  H  14.211  11.708  12.146 1.00 . A A .  47 ALA HB3  1 1 
       15 35969 1 1  47 ALA N    N  16.386  12.059   9.580 1.00 . A A .  47 ALA N    1 1 
       15 35970 1 1  47 ALA O    O  15.266  14.082  12.406 1.00 . A A .  47 ALA O    1 1 
       15 35971 1 1  48 GLU C    C  16.404  16.830  11.606 1.00 . A A .  48 GLU C    1 1 
       15 35972 1 1  48 GLU CA   C  17.395  15.648  11.605 1.00 . A A .  48 GLU CA   1 1 
       15 35973 1 1  48 GLU CB   C  18.728  16.096  10.989 1.00 . A A .  48 GLU CB   1 1 
       15 35974 1 1  48 GLU CD   C  19.894  17.200   9.024 1.00 . A A .  48 GLU CD   1 1 
       15 35975 1 1  48 GLU CG   C  18.606  16.591   9.552 1.00 . A A .  48 GLU CG   1 1 
       15 35976 1 1  48 GLU H    H  17.265  14.219  10.033 1.00 . A A .  48 GLU H    1 1 
       15 35977 1 1  48 GLU HA   H  17.570  15.347  12.628 1.00 . A A .  48 GLU HA   1 1 
       15 35978 1 1  48 GLU HB2  H  19.139  16.897  11.589 1.00 . A A .  48 GLU HB2  1 1 
       15 35979 1 1  48 GLU HB3  H  19.416  15.261  11.003 1.00 . A A .  48 GLU HB3  1 1 
       15 35980 1 1  48 GLU HG2  H  18.332  15.757   8.921 1.00 . A A .  48 GLU HG2  1 1 
       15 35981 1 1  48 GLU HG3  H  17.826  17.338   9.508 1.00 . A A .  48 GLU HG3  1 1 
       15 35982 1 1  48 GLU N    N  16.862  14.480  10.885 1.00 . A A .  48 GLU N    1 1 
       15 35983 1 1  48 GLU O    O  16.490  17.723  12.451 1.00 . A A .  48 GLU O    1 1 
       15 35984 1 1  48 GLU OE1  O  20.159  18.383   9.322 1.00 . A A .  48 GLU OE1  1 1 
       15 35985 1 1  48 GLU OE2  O  20.633  16.511   8.297 1.00 . A A .  48 GLU OE2  1 1 
       15 35986 1 1  49 LYS C    C  13.061  17.414  10.339 1.00 . A A .  49 LYS C    1 1 
       15 35987 1 1  49 LYS CA   C  14.495  17.940  10.524 1.00 . A A .  49 LYS CA   1 1 
       15 35988 1 1  49 LYS CB   C  14.853  18.842   9.331 1.00 . A A .  49 LYS CB   1 1 
       15 35989 1 1  49 LYS CD   C  16.566  20.276   8.156 1.00 . A A .  49 LYS CD   1 1 
       15 35990 1 1  49 LYS CE   C  15.672  21.504   8.037 1.00 . A A .  49 LYS CE   1 1 
       15 35991 1 1  49 LYS CG   C  16.249  19.450   9.400 1.00 . A A .  49 LYS CG   1 1 
       15 35992 1 1  49 LYS H    H  15.452  16.105  10.004 1.00 . A A .  49 LYS H    1 1 
       15 35993 1 1  49 LYS HA   H  14.535  18.528  11.429 1.00 . A A .  49 LYS HA   1 1 
       15 35994 1 1  49 LYS HB2  H  14.784  18.261   8.421 1.00 . A A .  49 LYS HB2  1 1 
       15 35995 1 1  49 LYS HB3  H  14.134  19.649   9.283 1.00 . A A .  49 LYS HB3  1 1 
       15 35996 1 1  49 LYS HD2  H  17.594  20.599   8.208 1.00 . A A .  49 LYS HD2  1 1 
       15 35997 1 1  49 LYS HD3  H  16.429  19.656   7.279 1.00 . A A .  49 LYS HD3  1 1 
       15 35998 1 1  49 LYS HE2  H  15.882  21.995   7.098 1.00 . A A .  49 LYS HE2  1 1 
       15 35999 1 1  49 LYS HE3  H  14.638  21.188   8.052 1.00 . A A .  49 LYS HE3  1 1 
       15 36000 1 1  49 LYS HG2  H  16.312  20.089  10.270 1.00 . A A .  49 LYS HG2  1 1 
       15 36001 1 1  49 LYS HG3  H  16.975  18.654   9.486 1.00 . A A .  49 LYS HG3  1 1 
       15 36002 1 1  49 LYS HZ1  H  16.892  22.783   9.148 1.00 . A A .  49 LYS HZ1  1 1 
       15 36003 1 1  49 LYS HZ2  H  15.683  22.025  10.058 1.00 . A A .  49 LYS HZ2  1 1 
       15 36004 1 1  49 LYS HZ3  H  15.285  23.302   9.025 1.00 . A A .  49 LYS HZ3  1 1 
       15 36005 1 1  49 LYS N    N  15.476  16.843  10.647 1.00 . A A .  49 LYS N    1 1 
       15 36006 1 1  49 LYS NZ   N  15.897  22.468   9.144 1.00 . A A .  49 LYS NZ   1 1 
       15 36007 1 1  49 LYS O    O  12.157  18.169   9.981 1.00 . A A .  49 LYS O    1 1 
       15 36008 1 1  50 SER C    C  10.591  15.631  11.529 1.00 . A A .  50 SER C    1 1 
       15 36009 1 1  50 SER CA   C  11.550  15.496  10.340 1.00 . A A .  50 SER CA   1 1 
       15 36010 1 1  50 SER CB   C  11.747  14.012  10.013 1.00 . A A .  50 SER CB   1 1 
       15 36011 1 1  50 SER H    H  13.574  15.596  10.989 1.00 . A A .  50 SER H    1 1 
       15 36012 1 1  50 SER HA   H  11.107  15.982   9.480 1.00 . A A .  50 SER HA   1 1 
       15 36013 1 1  50 SER HB2  H  10.789  13.556   9.810 1.00 . A A .  50 SER HB2  1 1 
       15 36014 1 1  50 SER HB3  H  12.377  13.922   9.137 1.00 . A A .  50 SER HB3  1 1 
       15 36015 1 1  50 SER HG   H  11.964  13.601  11.924 1.00 . A A .  50 SER HG   1 1 
       15 36016 1 1  50 SER N    N  12.850  16.131  10.600 1.00 . A A .  50 SER N    1 1 
       15 36017 1 1  50 SER O    O  10.897  15.195  12.637 1.00 . A A .  50 SER O    1 1 
       15 36018 1 1  50 SER OG   O  12.362  13.323  11.088 1.00 . A A .  50 SER OG   1 1 
       15 36019 1 1  51 GLU C    C   7.728  14.975  12.613 1.00 . A A .  51 GLU C    1 1 
       15 36020 1 1  51 GLU CA   C   8.377  16.339  12.317 1.00 . A A .  51 GLU CA   1 1 
       15 36021 1 1  51 GLU CB   C   7.295  17.334  11.870 1.00 . A A .  51 GLU CB   1 1 
       15 36022 1 1  51 GLU CD   C   8.200  19.421  13.008 1.00 . A A .  51 GLU CD   1 1 
       15 36023 1 1  51 GLU CG   C   7.790  18.768  11.695 1.00 . A A .  51 GLU CG   1 1 
       15 36024 1 1  51 GLU H    H   9.254  16.596  10.393 1.00 . A A .  51 GLU H    1 1 
       15 36025 1 1  51 GLU HA   H   8.842  16.706  13.221 1.00 . A A .  51 GLU HA   1 1 
       15 36026 1 1  51 GLU HB2  H   6.888  17.004  10.925 1.00 . A A .  51 GLU HB2  1 1 
       15 36027 1 1  51 GLU HB3  H   6.502  17.339  12.607 1.00 . A A .  51 GLU HB3  1 1 
       15 36028 1 1  51 GLU HG2  H   8.642  18.763  11.029 1.00 . A A .  51 GLU HG2  1 1 
       15 36029 1 1  51 GLU HG3  H   6.998  19.355  11.250 1.00 . A A .  51 GLU HG3  1 1 
       15 36030 1 1  51 GLU N    N   9.421  16.221  11.285 1.00 . A A .  51 GLU N    1 1 
       15 36031 1 1  51 GLU O    O   7.055  14.804  13.629 1.00 . A A .  51 GLU O    1 1 
       15 36032 1 1  51 GLU OE1  O   7.310  19.900  13.746 1.00 . A A .  51 GLU OE1  1 1 
       15 36033 1 1  51 GLU OE2  O   9.413  19.475  13.301 1.00 . A A .  51 GLU OE2  1 1 
       15 36034 1 1  52 ALA C    C   8.151  11.638  11.045 1.00 . A A .  52 ALA C    1 1 
       15 36035 1 1  52 ALA CA   C   7.364  12.671  11.866 1.00 . A A .  52 ALA CA   1 1 
       15 36036 1 1  52 ALA CB   C   5.892  12.662  11.459 1.00 . A A .  52 ALA CB   1 1 
       15 36037 1 1  52 ALA H    H   8.462  14.215  10.921 1.00 . A A .  52 ALA H    1 1 
       15 36038 1 1  52 ALA HA   H   7.424  12.402  12.913 1.00 . A A .  52 ALA HA   1 1 
       15 36039 1 1  52 ALA HB1  H   5.348  13.376  12.061 1.00 . A A .  52 ALA HB1  1 1 
       15 36040 1 1  52 ALA HB2  H   5.478  11.676  11.613 1.00 . A A .  52 ALA HB2  1 1 
       15 36041 1 1  52 ALA HB3  H   5.803  12.931  10.416 1.00 . A A .  52 ALA HB3  1 1 
       15 36042 1 1  52 ALA N    N   7.925  14.016  11.711 1.00 . A A .  52 ALA N    1 1 
       15 36043 1 1  52 ALA O    O   8.771  11.973  10.030 1.00 . A A .  52 ALA O    1 1 
       15 36044 1 1  53 ILE C    C   7.775   8.207  10.364 1.00 . A A .  53 ILE C    1 1 
       15 36045 1 1  53 ILE CA   C   8.787   9.280  10.799 1.00 . A A .  53 ILE CA   1 1 
       15 36046 1 1  53 ILE CB   C   9.879   8.619  11.686 1.00 . A A .  53 ILE CB   1 1 
       15 36047 1 1  53 ILE CD1  C  12.187   8.998  12.725 1.00 . A A .  53 ILE CD1  1 1 
       15 36048 1 1  53 ILE CG1  C  11.047   9.592  11.923 1.00 . A A .  53 ILE CG1  1 1 
       15 36049 1 1  53 ILE CG2  C  10.379   7.313  11.061 1.00 . A A .  53 ILE CG2  1 1 
       15 36050 1 1  53 ILE H    H   7.637  10.198  12.323 1.00 . A A .  53 ILE H    1 1 
       15 36051 1 1  53 ILE HA   H   9.268   9.683   9.917 1.00 . A A .  53 ILE HA   1 1 
       15 36052 1 1  53 ILE HB   H   9.430   8.378  12.639 1.00 . A A .  53 ILE HB   1 1 
       15 36053 1 1  53 ILE HD11 H  11.820   8.669  13.687 1.00 . A A .  53 ILE HD11 1 1 
       15 36054 1 1  53 ILE HD12 H  12.952   9.745  12.868 1.00 . A A .  53 ILE HD12 1 1 
       15 36055 1 1  53 ILE HD13 H  12.603   8.155  12.191 1.00 . A A .  53 ILE HD13 1 1 
       15 36056 1 1  53 ILE HG12 H  11.445   9.907  10.969 1.00 . A A .  53 ILE HG12 1 1 
       15 36057 1 1  53 ILE HG13 H  10.684  10.458  12.457 1.00 . A A .  53 ILE HG13 1 1 
       15 36058 1 1  53 ILE HG21 H  10.799   7.514  10.087 1.00 . A A .  53 ILE HG21 1 1 
       15 36059 1 1  53 ILE HG22 H   9.553   6.622  10.961 1.00 . A A .  53 ILE HG22 1 1 
       15 36060 1 1  53 ILE HG23 H  11.135   6.876  11.697 1.00 . A A .  53 ILE HG23 1 1 
       15 36061 1 1  53 ILE N    N   8.124  10.387  11.496 1.00 . A A .  53 ILE N    1 1 
       15 36062 1 1  53 ILE O    O   7.063   7.636  11.190 1.00 . A A .  53 ILE O    1 1 
       15 36063 1 1  54 ILE C    C   7.628   5.571   8.383 1.00 . A A .  54 ILE C    1 1 
       15 36064 1 1  54 ILE CA   C   6.858   6.894   8.517 1.00 . A A .  54 ILE CA   1 1 
       15 36065 1 1  54 ILE CB   C   6.292   7.306   7.132 1.00 . A A .  54 ILE CB   1 1 
       15 36066 1 1  54 ILE CD1  C   5.051   9.188   5.909 1.00 . A A .  54 ILE CD1  1 1 
       15 36067 1 1  54 ILE CG1  C   5.559   8.657   7.235 1.00 . A A .  54 ILE CG1  1 1 
       15 36068 1 1  54 ILE CG2  C   5.359   6.222   6.586 1.00 . A A .  54 ILE CG2  1 1 
       15 36069 1 1  54 ILE H    H   8.289   8.458   8.455 1.00 . A A .  54 ILE H    1 1 
       15 36070 1 1  54 ILE HA   H   6.026   6.751   9.197 1.00 . A A .  54 ILE HA   1 1 
       15 36071 1 1  54 ILE HB   H   7.122   7.408   6.447 1.00 . A A .  54 ILE HB   1 1 
       15 36072 1 1  54 ILE HD11 H   4.344   8.489   5.487 1.00 . A A .  54 ILE HD11 1 1 
       15 36073 1 1  54 ILE HD12 H   5.880   9.318   5.228 1.00 . A A .  54 ILE HD12 1 1 
       15 36074 1 1  54 ILE HD13 H   4.564  10.139   6.067 1.00 . A A .  54 ILE HD13 1 1 
       15 36075 1 1  54 ILE HG12 H   4.709   8.551   7.892 1.00 . A A .  54 ILE HG12 1 1 
       15 36076 1 1  54 ILE HG13 H   6.233   9.394   7.648 1.00 . A A .  54 ILE HG13 1 1 
       15 36077 1 1  54 ILE HG21 H   4.525   6.088   7.259 1.00 . A A .  54 ILE HG21 1 1 
       15 36078 1 1  54 ILE HG22 H   5.901   5.292   6.494 1.00 . A A .  54 ILE HG22 1 1 
       15 36079 1 1  54 ILE HG23 H   4.993   6.519   5.614 1.00 . A A .  54 ILE HG23 1 1 
       15 36080 1 1  54 ILE N    N   7.724   7.940   9.065 1.00 . A A .  54 ILE N    1 1 
       15 36081 1 1  54 ILE O    O   8.537   5.450   7.556 1.00 . A A .  54 ILE O    1 1 
       15 36082 1 1  55 GLN C    C   7.004   2.182   8.703 1.00 . A A .  55 GLN C    1 1 
       15 36083 1 1  55 GLN CA   C   7.955   3.286   9.192 1.00 . A A .  55 GLN CA   1 1 
       15 36084 1 1  55 GLN CB   C   8.497   2.963  10.602 1.00 . A A .  55 GLN CB   1 1 
       15 36085 1 1  55 GLN CD   C   9.148   0.490  10.356 1.00 . A A .  55 GLN CD   1 1 
       15 36086 1 1  55 GLN CG   C   9.614   1.913  10.635 1.00 . A A .  55 GLN CG   1 1 
       15 36087 1 1  55 GLN H    H   6.530   4.730   9.832 1.00 . A A .  55 GLN H    1 1 
       15 36088 1 1  55 GLN HA   H   8.787   3.354   8.504 1.00 . A A .  55 GLN HA   1 1 
       15 36089 1 1  55 GLN HB2  H   8.883   3.873  11.039 1.00 . A A .  55 GLN HB2  1 1 
       15 36090 1 1  55 GLN HB3  H   7.680   2.605  11.214 1.00 . A A .  55 GLN HB3  1 1 
       15 36091 1 1  55 GLN HE21 H   7.441   0.805  11.314 1.00 . A A .  55 GLN HE21 1 1 
       15 36092 1 1  55 GLN HE22 H   7.651  -0.764  10.631 1.00 . A A .  55 GLN HE22 1 1 
       15 36093 1 1  55 GLN HG2  H  10.355   2.176   9.897 1.00 . A A .  55 GLN HG2  1 1 
       15 36094 1 1  55 GLN HG3  H  10.074   1.933  11.615 1.00 . A A .  55 GLN HG3  1 1 
       15 36095 1 1  55 GLN N    N   7.271   4.584   9.203 1.00 . A A .  55 GLN N    1 1 
       15 36096 1 1  55 GLN NE2  N   7.961   0.143  10.812 1.00 . A A .  55 GLN NE2  1 1 
       15 36097 1 1  55 GLN O    O   6.071   1.789   9.409 1.00 . A A .  55 GLN O    1 1 
       15 36098 1 1  55 GLN OE1  O   9.870  -0.306   9.765 1.00 . A A .  55 GLN OE1  1 1 
       15 36099 1 1  56 ILE C    C   7.011  -0.753   7.370 1.00 . A A .  56 ILE C    1 1 
       15 36100 1 1  56 ILE CA   C   6.436   0.607   6.927 1.00 . A A .  56 ILE CA   1 1 
       15 36101 1 1  56 ILE CB   C   6.339   0.720   5.368 1.00 . A A .  56 ILE CB   1 1 
       15 36102 1 1  56 ILE CD1  C   5.911  -1.722   4.601 1.00 . A A .  56 ILE CD1  1 1 
       15 36103 1 1  56 ILE CG1  C   5.355  -0.317   4.765 1.00 . A A .  56 ILE CG1  1 1 
       15 36104 1 1  56 ILE CG2  C   7.714   0.606   4.716 1.00 . A A .  56 ILE CG2  1 1 
       15 36105 1 1  56 ILE H    H   7.969   2.081   6.954 1.00 . A A .  56 ILE H    1 1 
       15 36106 1 1  56 ILE HA   H   5.434   0.701   7.329 1.00 . A A .  56 ILE HA   1 1 
       15 36107 1 1  56 ILE HB   H   5.963   1.712   5.143 1.00 . A A .  56 ILE HB   1 1 
       15 36108 1 1  56 ILE HD11 H   6.779  -1.696   3.959 1.00 . A A .  56 ILE HD11 1 1 
       15 36109 1 1  56 ILE HD12 H   5.157  -2.357   4.158 1.00 . A A .  56 ILE HD12 1 1 
       15 36110 1 1  56 ILE HD13 H   6.188  -2.116   5.566 1.00 . A A .  56 ILE HD13 1 1 
       15 36111 1 1  56 ILE HG12 H   4.486  -0.386   5.401 1.00 . A A .  56 ILE HG12 1 1 
       15 36112 1 1  56 ILE HG13 H   5.042   0.027   3.787 1.00 . A A .  56 ILE HG13 1 1 
       15 36113 1 1  56 ILE HG21 H   7.615   0.689   3.642 1.00 . A A .  56 ILE HG21 1 1 
       15 36114 1 1  56 ILE HG22 H   8.153  -0.349   4.962 1.00 . A A .  56 ILE HG22 1 1 
       15 36115 1 1  56 ILE HG23 H   8.353   1.399   5.077 1.00 . A A .  56 ILE HG23 1 1 
       15 36116 1 1  56 ILE N    N   7.237   1.699   7.486 1.00 . A A .  56 ILE N    1 1 
       15 36117 1 1  56 ILE O    O   8.144  -1.106   7.042 1.00 . A A .  56 ILE O    1 1 
       15 36118 1 1  57 VAL C    C   6.818  -3.871   7.629 1.00 . A A .  57 VAL C    1 1 
       15 36119 1 1  57 VAL CA   C   6.675  -2.781   8.703 1.00 . A A .  57 VAL CA   1 1 
       15 36120 1 1  57 VAL CB   C   5.706  -3.278   9.807 1.00 . A A .  57 VAL CB   1 1 
       15 36121 1 1  57 VAL CG1  C   6.199  -4.587  10.423 1.00 . A A .  57 VAL CG1  1 1 
       15 36122 1 1  57 VAL CG2  C   5.514  -2.207  10.881 1.00 . A A .  57 VAL CG2  1 1 
       15 36123 1 1  57 VAL H    H   5.313  -1.198   8.322 1.00 . A A .  57 VAL H    1 1 
       15 36124 1 1  57 VAL HA   H   7.642  -2.614   9.159 1.00 . A A .  57 VAL HA   1 1 
       15 36125 1 1  57 VAL HB   H   4.743  -3.466   9.348 1.00 . A A .  57 VAL HB   1 1 
       15 36126 1 1  57 VAL HG11 H   5.520  -4.899  11.205 1.00 . A A .  57 VAL HG11 1 1 
       15 36127 1 1  57 VAL HG12 H   7.184  -4.443  10.842 1.00 . A A .  57 VAL HG12 1 1 
       15 36128 1 1  57 VAL HG13 H   6.244  -5.353   9.660 1.00 . A A .  57 VAL HG13 1 1 
       15 36129 1 1  57 VAL HG21 H   5.113  -1.310  10.429 1.00 . A A .  57 VAL HG21 1 1 
       15 36130 1 1  57 VAL HG22 H   6.464  -1.984  11.343 1.00 . A A .  57 VAL HG22 1 1 
       15 36131 1 1  57 VAL HG23 H   4.825  -2.567  11.632 1.00 . A A .  57 VAL HG23 1 1 
       15 36132 1 1  57 VAL N    N   6.224  -1.506   8.135 1.00 . A A .  57 VAL N    1 1 
       15 36133 1 1  57 VAL O    O   7.921  -4.345   7.351 1.00 . A A .  57 VAL O    1 1 
       15 36134 1 1  58 HIS C    C   4.449  -5.333   5.162 1.00 . A A .  58 HIS C    1 1 
       15 36135 1 1  58 HIS CA   C   5.705  -5.364   6.052 1.00 . A A .  58 HIS CA   1 1 
       15 36136 1 1  58 HIS CB   C   5.799  -6.709   6.796 1.00 . A A .  58 HIS CB   1 1 
       15 36137 1 1  58 HIS CD2  C   5.379  -8.610   5.069 1.00 . A A .  58 HIS CD2  1 1 
       15 36138 1 1  58 HIS CE1  C   7.402  -9.443   5.019 1.00 . A A .  58 HIS CE1  1 1 
       15 36139 1 1  58 HIS CG   C   6.140  -7.879   5.919 1.00 . A A .  58 HIS CG   1 1 
       15 36140 1 1  58 HIS H    H   4.859  -3.802   7.222 1.00 . A A .  58 HIS H    1 1 
       15 36141 1 1  58 HIS HA   H   6.577  -5.249   5.425 1.00 . A A .  58 HIS HA   1 1 
       15 36142 1 1  58 HIS HB2  H   6.563  -6.635   7.555 1.00 . A A .  58 HIS HB2  1 1 
       15 36143 1 1  58 HIS HB3  H   4.851  -6.915   7.273 1.00 . A A .  58 HIS HB3  1 1 
       15 36144 1 1  58 HIS HD1  H   8.186  -8.128   6.373 1.00 . A A .  58 HIS HD1  1 1 
       15 36145 1 1  58 HIS HD2  H   4.329  -8.462   4.856 1.00 . A A .  58 HIS HD2  1 1 
       15 36146 1 1  58 HIS HE1  H   8.251 -10.063   4.777 1.00 . A A .  58 HIS HE1  1 1 
       15 36147 1 1  58 HIS HE2  H   5.885 -10.329   3.972 1.00 . A A .  58 HIS HE2  1 1 
       15 36148 1 1  58 HIS N    N   5.700  -4.266   7.023 1.00 . A A .  58 HIS N    1 1 
       15 36149 1 1  58 HIS ND1  N   7.403  -8.431   5.863 1.00 . A A .  58 HIS ND1  1 1 
       15 36150 1 1  58 HIS NE2  N   6.190  -9.572   4.526 1.00 . A A .  58 HIS NE2  1 1 
       15 36151 1 1  58 HIS O    O   3.341  -5.091   5.643 1.00 . A A .  58 HIS O    1 1 
       15 36152 1 1  59 ALA C    C   3.186  -7.093   2.545 1.00 . A A .  59 ALA C    1 1 
       15 36153 1 1  59 ALA CA   C   3.508  -5.636   2.922 1.00 . A A .  59 ALA CA   1 1 
       15 36154 1 1  59 ALA CB   C   3.829  -4.816   1.676 1.00 . A A .  59 ALA CB   1 1 
       15 36155 1 1  59 ALA H    H   5.543  -5.696   3.528 1.00 . A A .  59 ALA H    1 1 
       15 36156 1 1  59 ALA HA   H   2.640  -5.197   3.399 1.00 . A A .  59 ALA HA   1 1 
       15 36157 1 1  59 ALA HB1  H   4.009  -3.787   1.957 1.00 . A A .  59 ALA HB1  1 1 
       15 36158 1 1  59 ALA HB2  H   2.996  -4.859   0.992 1.00 . A A .  59 ALA HB2  1 1 
       15 36159 1 1  59 ALA HB3  H   4.711  -5.216   1.197 1.00 . A A .  59 ALA HB3  1 1 
       15 36160 1 1  59 ALA N    N   4.631  -5.571   3.866 1.00 . A A .  59 ALA N    1 1 
       15 36161 1 1  59 ALA O    O   3.962  -7.751   1.851 1.00 . A A .  59 ALA O    1 1 
       15 36162 1 1  60 ILE C    C   0.828  -9.038   1.425 1.00 . A A .  60 ILE C    1 1 
       15 36163 1 1  60 ILE CA   C   1.631  -8.981   2.733 1.00 . A A .  60 ILE CA   1 1 
       15 36164 1 1  60 ILE CB   C   0.773  -9.585   3.884 1.00 . A A .  60 ILE CB   1 1 
       15 36165 1 1  60 ILE CD1  C   1.790  -8.300   5.873 1.00 . A A .  60 ILE CD1  1 1 
       15 36166 1 1  60 ILE CG1  C   1.566  -9.645   5.210 1.00 . A A .  60 ILE CG1  1 1 
       15 36167 1 1  60 ILE CG2  C   0.265 -10.978   3.503 1.00 . A A .  60 ILE CG2  1 1 
       15 36168 1 1  60 ILE H    H   1.470  -7.034   3.580 1.00 . A A .  60 ILE H    1 1 
       15 36169 1 1  60 ILE HA   H   2.523  -9.584   2.621 1.00 . A A .  60 ILE HA   1 1 
       15 36170 1 1  60 ILE HB   H  -0.090  -8.950   4.022 1.00 . A A .  60 ILE HB   1 1 
       15 36171 1 1  60 ILE HD11 H   2.356  -7.660   5.213 1.00 . A A .  60 ILE HD11 1 1 
       15 36172 1 1  60 ILE HD12 H   2.336  -8.439   6.794 1.00 . A A .  60 ILE HD12 1 1 
       15 36173 1 1  60 ILE HD13 H   0.835  -7.841   6.087 1.00 . A A .  60 ILE HD13 1 1 
       15 36174 1 1  60 ILE HG12 H   1.034 -10.266   5.915 1.00 . A A .  60 ILE HG12 1 1 
       15 36175 1 1  60 ILE HG13 H   2.538 -10.084   5.020 1.00 . A A .  60 ILE HG13 1 1 
       15 36176 1 1  60 ILE HG21 H   1.104 -11.637   3.329 1.00 . A A .  60 ILE HG21 1 1 
       15 36177 1 1  60 ILE HG22 H  -0.330 -10.912   2.604 1.00 . A A .  60 ILE HG22 1 1 
       15 36178 1 1  60 ILE HG23 H  -0.342 -11.374   4.305 1.00 . A A .  60 ILE HG23 1 1 
       15 36179 1 1  60 ILE N    N   2.050  -7.601   3.025 1.00 . A A .  60 ILE N    1 1 
       15 36180 1 1  60 ILE O    O  -0.279  -8.513   1.351 1.00 . A A .  60 ILE O    1 1 
       15 36181 1 1  61 ARG C    C   0.790 -11.170  -1.496 1.00 . A A .  61 ARG C    1 1 
       15 36182 1 1  61 ARG CA   C   0.761  -9.740  -0.928 1.00 . A A .  61 ARG CA   1 1 
       15 36183 1 1  61 ARG CB   C   1.494  -8.787  -1.887 1.00 . A A .  61 ARG CB   1 1 
       15 36184 1 1  61 ARG CD   C   1.758  -7.879  -4.224 1.00 . A A .  61 ARG CD   1 1 
       15 36185 1 1  61 ARG CG   C   0.878  -8.694  -3.281 1.00 . A A .  61 ARG CG   1 1 
       15 36186 1 1  61 ARG CZ   C   4.165  -7.864  -4.722 1.00 . A A .  61 ARG CZ   1 1 
       15 36187 1 1  61 ARG H    H   2.259 -10.112   0.536 1.00 . A A .  61 ARG H    1 1 
       15 36188 1 1  61 ARG HA   H  -0.268  -9.421  -0.831 1.00 . A A .  61 ARG HA   1 1 
       15 36189 1 1  61 ARG HB2  H   1.492  -7.797  -1.454 1.00 . A A .  61 ARG HB2  1 1 
       15 36190 1 1  61 ARG HB3  H   2.518  -9.120  -1.990 1.00 . A A .  61 ARG HB3  1 1 
       15 36191 1 1  61 ARG HD2  H   1.261  -7.798  -5.182 1.00 . A A .  61 ARG HD2  1 1 
       15 36192 1 1  61 ARG HD3  H   1.898  -6.892  -3.807 1.00 . A A .  61 ARG HD3  1 1 
       15 36193 1 1  61 ARG HE   H   3.117  -9.479  -4.329 1.00 . A A .  61 ARG HE   1 1 
       15 36194 1 1  61 ARG HG2  H   0.761  -9.690  -3.684 1.00 . A A .  61 ARG HG2  1 1 
       15 36195 1 1  61 ARG HG3  H  -0.090  -8.219  -3.207 1.00 . A A .  61 ARG HG3  1 1 
       15 36196 1 1  61 ARG HH11 H   3.341  -6.057  -4.680 1.00 . A A .  61 ARG HH11 1 1 
       15 36197 1 1  61 ARG HH12 H   5.026  -6.097  -5.054 1.00 . A A .  61 ARG HH12 1 1 
       15 36198 1 1  61 ARG HH21 H   5.264  -9.519  -4.803 1.00 . A A .  61 ARG HH21 1 1 
       15 36199 1 1  61 ARG HH22 H   6.101  -8.040  -5.144 1.00 . A A .  61 ARG HH22 1 1 
       15 36200 1 1  61 ARG N    N   1.391  -9.675   0.401 1.00 . A A .  61 ARG N    1 1 
       15 36201 1 1  61 ARG NE   N   3.067  -8.506  -4.421 1.00 . A A .  61 ARG NE   1 1 
       15 36202 1 1  61 ARG NH1  N   4.176  -6.573  -4.827 1.00 . A A .  61 ARG NH1  1 1 
       15 36203 1 1  61 ARG NH2  N   5.262  -8.524  -4.900 1.00 . A A .  61 ARG NH2  1 1 
       15 36204 1 1  61 ARG O    O   1.833 -11.632  -1.966 1.00 . A A .  61 ARG O    1 1 
       15 36205 1 1  62 GLU C    C  -1.790 -13.540  -2.629 1.00 . A A .  62 GLU C    1 1 
       15 36206 1 1  62 GLU CA   C  -0.436 -13.254  -1.947 1.00 . A A .  62 GLU CA   1 1 
       15 36207 1 1  62 GLU CB   C  -0.217 -14.259  -0.800 1.00 . A A .  62 GLU CB   1 1 
       15 36208 1 1  62 GLU CD   C   1.368 -15.214   0.940 1.00 . A A .  62 GLU CD   1 1 
       15 36209 1 1  62 GLU CG   C   1.126 -14.119  -0.088 1.00 . A A .  62 GLU CG   1 1 
       15 36210 1 1  62 GLU H    H  -1.153 -11.448  -1.063 1.00 . A A .  62 GLU H    1 1 
       15 36211 1 1  62 GLU HA   H   0.348 -13.388  -2.679 1.00 . A A .  62 GLU HA   1 1 
       15 36212 1 1  62 GLU HB2  H  -1.002 -14.124  -0.068 1.00 . A A .  62 GLU HB2  1 1 
       15 36213 1 1  62 GLU HB3  H  -0.285 -15.261  -1.200 1.00 . A A .  62 GLU HB3  1 1 
       15 36214 1 1  62 GLU HG2  H   1.913 -14.153  -0.826 1.00 . A A .  62 GLU HG2  1 1 
       15 36215 1 1  62 GLU HG3  H   1.152 -13.162   0.416 1.00 . A A .  62 GLU HG3  1 1 
       15 36216 1 1  62 GLU N    N  -0.349 -11.869  -1.444 1.00 . A A .  62 GLU N    1 1 
       15 36217 1 1  62 GLU O    O  -2.700 -12.709  -2.619 1.00 . A A .  62 GLU O    1 1 
       15 36218 1 1  62 GLU OE1  O   0.515 -15.402   1.832 1.00 . A A .  62 GLU OE1  1 1 
       15 36219 1 1  62 GLU OE2  O   2.417 -15.890   0.866 1.00 . A A .  62 GLU OE2  1 1 
       15 36220 1 1  63 LYS C    C  -3.731 -16.426  -3.253 1.00 . A A .  63 LYS C    1 1 
       15 36221 1 1  63 LYS CA   C  -3.142 -15.162  -3.904 1.00 . A A .  63 LYS CA   1 1 
       15 36222 1 1  63 LYS CB   C  -2.852 -15.458  -5.382 1.00 . A A .  63 LYS CB   1 1 
       15 36223 1 1  63 LYS CD   C  -1.939 -14.694  -7.600 1.00 . A A .  63 LYS CD   1 1 
       15 36224 1 1  63 LYS CE   C  -1.332 -13.548  -8.400 1.00 . A A .  63 LYS CE   1 1 
       15 36225 1 1  63 LYS CG   C  -2.243 -14.296  -6.157 1.00 . A A .  63 LYS CG   1 1 
       15 36226 1 1  63 LYS H    H  -1.144 -15.348  -3.200 1.00 . A A .  63 LYS H    1 1 
       15 36227 1 1  63 LYS HA   H  -3.867 -14.359  -3.838 1.00 . A A .  63 LYS HA   1 1 
       15 36228 1 1  63 LYS HB2  H  -2.168 -16.295  -5.438 1.00 . A A .  63 LYS HB2  1 1 
       15 36229 1 1  63 LYS HB3  H  -3.779 -15.738  -5.866 1.00 . A A .  63 LYS HB3  1 1 
       15 36230 1 1  63 LYS HD2  H  -1.241 -15.519  -7.596 1.00 . A A .  63 LYS HD2  1 1 
       15 36231 1 1  63 LYS HD3  H  -2.858 -15.005  -8.080 1.00 . A A .  63 LYS HD3  1 1 
       15 36232 1 1  63 LYS HE2  H  -2.057 -12.752  -8.482 1.00 . A A .  63 LYS HE2  1 1 
       15 36233 1 1  63 LYS HE3  H  -0.456 -13.184  -7.883 1.00 . A A .  63 LYS HE3  1 1 
       15 36234 1 1  63 LYS HG2  H  -2.941 -13.471  -6.159 1.00 . A A .  63 LYS HG2  1 1 
       15 36235 1 1  63 LYS HG3  H  -1.324 -13.994  -5.673 1.00 . A A .  63 LYS HG3  1 1 
       15 36236 1 1  63 LYS HZ1  H  -0.245 -14.758  -9.712 1.00 . A A .  63 LYS HZ1  1 1 
       15 36237 1 1  63 LYS HZ2  H  -0.514 -13.192 -10.291 1.00 . A A .  63 LYS HZ2  1 1 
       15 36238 1 1  63 LYS HZ3  H  -1.772 -14.319 -10.290 1.00 . A A .  63 LYS HZ3  1 1 
       15 36239 1 1  63 LYS N    N  -1.908 -14.733  -3.221 1.00 . A A .  63 LYS N    1 1 
       15 36240 1 1  63 LYS NZ   N  -0.938 -13.983  -9.767 1.00 . A A .  63 LYS NZ   1 1 
       15 36241 1 1  63 LYS O    O  -3.009 -17.203  -2.624 1.00 . A A .  63 LYS O    1 1 
       15 36242 1 1  64 ARG C    C  -7.078 -18.085  -3.550 1.00 . A A .  64 ARG C    1 1 
       15 36243 1 1  64 ARG CA   C  -5.696 -17.852  -2.901 1.00 . A A .  64 ARG CA   1 1 
       15 36244 1 1  64 ARG CB   C  -5.835 -17.769  -1.372 1.00 . A A .  64 ARG CB   1 1 
       15 36245 1 1  64 ARG CD   C  -6.729 -16.523   0.634 1.00 . A A .  64 ARG CD   1 1 
       15 36246 1 1  64 ARG CG   C  -6.741 -16.639  -0.889 1.00 . A A .  64 ARG CG   1 1 
       15 36247 1 1  64 ARG CZ   C  -8.109 -15.510   2.389 1.00 . A A .  64 ARG CZ   1 1 
       15 36248 1 1  64 ARG H    H  -5.583 -15.961  -3.880 1.00 . A A .  64 ARG H    1 1 
       15 36249 1 1  64 ARG HA   H  -5.062 -18.691  -3.145 1.00 . A A .  64 ARG HA   1 1 
       15 36250 1 1  64 ARG HB2  H  -6.239 -18.703  -1.008 1.00 . A A .  64 ARG HB2  1 1 
       15 36251 1 1  64 ARG HB3  H  -4.852 -17.623  -0.943 1.00 . A A .  64 ARG HB3  1 1 
       15 36252 1 1  64 ARG HD2  H  -6.870 -17.505   1.059 1.00 . A A .  64 ARG HD2  1 1 
       15 36253 1 1  64 ARG HD3  H  -5.770 -16.133   0.945 1.00 . A A .  64 ARG HD3  1 1 
       15 36254 1 1  64 ARG HE   H  -8.291 -15.125   0.469 1.00 . A A .  64 ARG HE   1 1 
       15 36255 1 1  64 ARG HG2  H  -6.397 -15.709  -1.316 1.00 . A A .  64 ARG HG2  1 1 
       15 36256 1 1  64 ARG HG3  H  -7.752 -16.836  -1.220 1.00 . A A .  64 ARG HG3  1 1 
       15 36257 1 1  64 ARG HH11 H  -6.681 -16.718   3.082 1.00 . A A .  64 ARG HH11 1 1 
       15 36258 1 1  64 ARG HH12 H  -7.733 -16.029   4.274 1.00 . A A .  64 ARG HH12 1 1 
       15 36259 1 1  64 ARG HH21 H  -9.593 -14.250   2.005 1.00 . A A .  64 ARG HH21 1 1 
       15 36260 1 1  64 ARG HH22 H  -9.352 -14.644   3.676 1.00 . A A .  64 ARG HH22 1 1 
       15 36261 1 1  64 ARG N    N  -5.041 -16.638  -3.416 1.00 . A A .  64 ARG N    1 1 
       15 36262 1 1  64 ARG NE   N  -7.782 -15.638   1.130 1.00 . A A .  64 ARG NE   1 1 
       15 36263 1 1  64 ARG NH1  N  -7.454 -16.132   3.319 1.00 . A A .  64 ARG NH1  1 1 
       15 36264 1 1  64 ARG NH2  N  -9.090 -14.741   2.717 1.00 . A A .  64 ARG NH2  1 1 
       15 36265 1 1  64 ARG O    O  -7.666 -17.175  -4.137 1.00 . A A .  64 ARG O    1 1 
       15 36266 1 1  65 ILE C    C -10.044 -19.204  -3.046 1.00 . A A .  65 ILE C    1 1 
       15 36267 1 1  65 ILE CA   C  -8.913 -19.666  -3.978 1.00 . A A .  65 ILE CA   1 1 
       15 36268 1 1  65 ILE CB   C  -9.040 -21.200  -4.240 1.00 . A A .  65 ILE CB   1 1 
       15 36269 1 1  65 ILE CD1  C  -9.343 -20.996  -6.769 1.00 . A A .  65 ILE CD1  1 1 
       15 36270 1 1  65 ILE CG1  C  -8.502 -21.552  -5.634 1.00 . A A .  65 ILE CG1  1 1 
       15 36271 1 1  65 ILE CG2  C -10.486 -21.688  -4.095 1.00 . A A .  65 ILE CG2  1 1 
       15 36272 1 1  65 ILE H    H  -7.049 -20.014  -3.012 1.00 . A A .  65 ILE H    1 1 
       15 36273 1 1  65 ILE HA   H  -9.027 -19.158  -4.926 1.00 . A A .  65 ILE HA   1 1 
       15 36274 1 1  65 ILE HB   H  -8.445 -21.715  -3.498 1.00 . A A .  65 ILE HB   1 1 
       15 36275 1 1  65 ILE HD11 H -10.341 -21.412  -6.725 1.00 . A A .  65 ILE HD11 1 1 
       15 36276 1 1  65 ILE HD12 H  -8.889 -21.258  -7.712 1.00 . A A .  65 ILE HD12 1 1 
       15 36277 1 1  65 ILE HD13 H  -9.401 -19.919  -6.684 1.00 . A A .  65 ILE HD13 1 1 
       15 36278 1 1  65 ILE HG12 H  -7.503 -21.156  -5.740 1.00 . A A .  65 ILE HG12 1 1 
       15 36279 1 1  65 ILE HG13 H  -8.470 -22.629  -5.743 1.00 . A A .  65 ILE HG13 1 1 
       15 36280 1 1  65 ILE HG21 H -10.817 -21.540  -3.075 1.00 . A A .  65 ILE HG21 1 1 
       15 36281 1 1  65 ILE HG22 H -10.539 -22.739  -4.339 1.00 . A A .  65 ILE HG22 1 1 
       15 36282 1 1  65 ILE HG23 H -11.126 -21.131  -4.764 1.00 . A A .  65 ILE HG23 1 1 
       15 36283 1 1  65 ILE N    N  -7.583 -19.317  -3.450 1.00 . A A .  65 ILE N    1 1 
       15 36284 1 1  65 ILE O    O -10.040 -19.488  -1.848 1.00 . A A .  65 ILE O    1 1 
       15 36285 1 1  66 LEU C    C -13.364 -19.049  -3.143 1.00 . A A .  66 LEU C    1 1 
       15 36286 1 1  66 LEU CA   C -12.207 -18.071  -2.892 1.00 . A A .  66 LEU CA   1 1 
       15 36287 1 1  66 LEU CB   C -12.618 -16.659  -3.334 1.00 . A A .  66 LEU CB   1 1 
       15 36288 1 1  66 LEU CD1  C -13.226 -15.698  -1.087 1.00 . A A .  66 LEU CD1  1 1 
       15 36289 1 1  66 LEU CD2  C -14.245 -14.736  -3.178 1.00 . A A .  66 LEU CD2  1 1 
       15 36290 1 1  66 LEU CG   C -13.727 -16.002  -2.497 1.00 . A A .  66 LEU CG   1 1 
       15 36291 1 1  66 LEU H    H -10.904 -18.224  -4.556 1.00 . A A .  66 LEU H    1 1 
       15 36292 1 1  66 LEU HA   H -11.976 -18.058  -1.835 1.00 . A A .  66 LEU HA   1 1 
       15 36293 1 1  66 LEU HB2  H -11.741 -16.028  -3.299 1.00 . A A .  66 LEU HB2  1 1 
       15 36294 1 1  66 LEU HB3  H -12.957 -16.713  -4.360 1.00 . A A .  66 LEU HB3  1 1 
       15 36295 1 1  66 LEU HD11 H -14.014 -15.225  -0.518 1.00 . A A .  66 LEU HD11 1 1 
       15 36296 1 1  66 LEU HD12 H -12.373 -15.037  -1.141 1.00 . A A .  66 LEU HD12 1 1 
       15 36297 1 1  66 LEU HD13 H -12.937 -16.619  -0.603 1.00 . A A .  66 LEU HD13 1 1 
       15 36298 1 1  66 LEU HD21 H -13.432 -14.035  -3.309 1.00 . A A .  66 LEU HD21 1 1 
       15 36299 1 1  66 LEU HD22 H -15.014 -14.285  -2.568 1.00 . A A .  66 LEU HD22 1 1 
       15 36300 1 1  66 LEU HD23 H -14.658 -14.991  -4.143 1.00 . A A .  66 LEU HD23 1 1 
       15 36301 1 1  66 LEU HG   H -14.554 -16.693  -2.408 1.00 . A A .  66 LEU HG   1 1 
       15 36302 1 1  66 LEU N    N -11.008 -18.490  -3.619 1.00 . A A .  66 LEU N    1 1 
       15 36303 1 1  66 LEU O    O -14.144 -19.361  -2.242 1.00 . A A .  66 LEU O    1 1 
       15 36304 1 1  67 SER C    C -14.146 -21.297  -5.995 1.00 . A A .  67 SER C    1 1 
       15 36305 1 1  67 SER CA   C -14.546 -20.451  -4.779 1.00 . A A .  67 SER CA   1 1 
       15 36306 1 1  67 SER CB   C -15.822 -19.670  -5.113 1.00 . A A .  67 SER CB   1 1 
       15 36307 1 1  67 SER H    H -12.803 -19.264  -5.051 1.00 . A A .  67 SER H    1 1 
       15 36308 1 1  67 SER HA   H -14.746 -21.110  -3.945 1.00 . A A .  67 SER HA   1 1 
       15 36309 1 1  67 SER HB2  H -16.606 -20.361  -5.388 1.00 . A A .  67 SER HB2  1 1 
       15 36310 1 1  67 SER HB3  H -16.131 -19.101  -4.250 1.00 . A A .  67 SER HB3  1 1 
       15 36311 1 1  67 SER HG   H -15.593 -17.871  -5.857 1.00 . A A .  67 SER HG   1 1 
       15 36312 1 1  67 SER N    N -13.469 -19.531  -4.383 1.00 . A A .  67 SER N    1 1 
       15 36313 1 1  67 SER O    O -13.201 -20.964  -6.719 1.00 . A A .  67 SER O    1 1 
       15 36314 1 1  67 SER OG   O -15.603 -18.778  -6.193 1.00 . A A .  67 SER OG   1 1 
       15 36315 1 1  68 LEU C    C -15.799 -23.357  -8.326 1.00 . A A .  68 LEU C    1 1 
       15 36316 1 1  68 LEU CA   C -14.613 -23.296  -7.344 1.00 . A A .  68 LEU CA   1 1 
       15 36317 1 1  68 LEU CB   C -14.311 -24.708  -6.814 1.00 . A A .  68 LEU CB   1 1 
       15 36318 1 1  68 LEU CD1  C -12.921 -26.248  -5.375 1.00 . A A .  68 LEU CD1  1 1 
       15 36319 1 1  68 LEU CD2  C -11.810 -24.375  -6.632 1.00 . A A .  68 LEU CD2  1 1 
       15 36320 1 1  68 LEU CG   C -13.077 -24.822  -5.900 1.00 . A A .  68 LEU CG   1 1 
       15 36321 1 1  68 LEU H    H -15.629 -22.586  -5.617 1.00 . A A .  68 LEU H    1 1 
       15 36322 1 1  68 LEU HA   H -13.744 -22.928  -7.875 1.00 . A A .  68 LEU HA   1 1 
       15 36323 1 1  68 LEU HB2  H -15.176 -25.050  -6.261 1.00 . A A .  68 LEU HB2  1 1 
       15 36324 1 1  68 LEU HB3  H -14.167 -25.366  -7.661 1.00 . A A .  68 LEU HB3  1 1 
       15 36325 1 1  68 LEU HD11 H -12.057 -26.300  -4.728 1.00 . A A .  68 LEU HD11 1 1 
       15 36326 1 1  68 LEU HD12 H -12.789 -26.929  -6.205 1.00 . A A .  68 LEU HD12 1 1 
       15 36327 1 1  68 LEU HD13 H -13.803 -26.525  -4.817 1.00 . A A .  68 LEU HD13 1 1 
       15 36328 1 1  68 LEU HD21 H -11.912 -23.342  -6.934 1.00 . A A .  68 LEU HD21 1 1 
       15 36329 1 1  68 LEU HD22 H -11.657 -24.994  -7.505 1.00 . A A .  68 LEU HD22 1 1 
       15 36330 1 1  68 LEU HD23 H -10.961 -24.472  -5.972 1.00 . A A .  68 LEU HD23 1 1 
       15 36331 1 1  68 LEU HG   H -13.213 -24.172  -5.047 1.00 . A A .  68 LEU HG   1 1 
       15 36332 1 1  68 LEU N    N -14.883 -22.385  -6.222 1.00 . A A .  68 LEU N    1 1 
       15 36333 1 1  68 LEU O    O -16.964 -23.352  -7.918 1.00 . A A .  68 LEU O    1 1 
       15 36334 1 1  69 SER C    C -16.708 -25.047 -11.003 1.00 . A A .  69 SER C    1 1 
       15 36335 1 1  69 SER CA   C -16.515 -23.567 -10.664 1.00 . A A .  69 SER CA   1 1 
       15 36336 1 1  69 SER CB   C -16.124 -22.807 -11.936 1.00 . A A .  69 SER CB   1 1 
       15 36337 1 1  69 SER H    H -14.548 -23.356  -9.884 1.00 . A A .  69 SER H    1 1 
       15 36338 1 1  69 SER HA   H -17.450 -23.166 -10.287 1.00 . A A .  69 SER HA   1 1 
       15 36339 1 1  69 SER HB2  H -16.038 -21.754 -11.714 1.00 . A A .  69 SER HB2  1 1 
       15 36340 1 1  69 SER HB3  H -15.176 -23.179 -12.299 1.00 . A A .  69 SER HB3  1 1 
       15 36341 1 1  69 SER HG   H -16.663 -23.105 -13.804 1.00 . A A .  69 SER HG   1 1 
       15 36342 1 1  69 SER N    N -15.491 -23.409  -9.620 1.00 . A A .  69 SER N    1 1 
       15 36343 1 1  69 SER O    O -15.751 -25.823 -10.962 1.00 . A A .  69 SER O    1 1 
       15 36344 1 1  69 SER OG   O -17.102 -22.980 -12.951 1.00 . A A .  69 SER OG   1 1 
       15 36345 1 1  70 GLU C    C -17.905 -27.787 -10.477 1.00 . A A .  70 GLU C    1 1 
       15 36346 1 1  70 GLU CA   C -18.255 -26.842 -11.653 1.00 . A A .  70 GLU CA   1 1 
       15 36347 1 1  70 GLU CB   C -17.490 -27.255 -12.926 1.00 . A A .  70 GLU CB   1 1 
       15 36348 1 1  70 GLU CD   C -16.995 -29.035 -14.657 1.00 . A A .  70 GLU CD   1 1 
       15 36349 1 1  70 GLU CG   C -17.858 -28.631 -13.474 1.00 . A A .  70 GLU CG   1 1 
       15 36350 1 1  70 GLU H    H -18.663 -24.778 -11.335 1.00 . A A .  70 GLU H    1 1 
       15 36351 1 1  70 GLU HA   H -19.317 -26.905 -11.844 1.00 . A A .  70 GLU HA   1 1 
       15 36352 1 1  70 GLU HB2  H -17.686 -26.523 -13.697 1.00 . A A .  70 GLU HB2  1 1 
       15 36353 1 1  70 GLU HB3  H -16.429 -27.251 -12.707 1.00 . A A .  70 GLU HB3  1 1 
       15 36354 1 1  70 GLU HG2  H -17.736 -29.365 -12.689 1.00 . A A .  70 GLU HG2  1 1 
       15 36355 1 1  70 GLU HG3  H -18.893 -28.614 -13.789 1.00 . A A .  70 GLU HG3  1 1 
       15 36356 1 1  70 GLU N    N -17.942 -25.442 -11.319 1.00 . A A .  70 GLU N    1 1 
       15 36357 1 1  70 GLU O    O -17.849 -29.008 -10.633 1.00 . A A .  70 GLU O    1 1 
       15 36358 1 1  70 GLU OE1  O -15.921 -29.631 -14.442 1.00 . A A .  70 GLU OE1  1 1 
       15 36359 1 1  70 GLU OE2  O -17.381 -28.744 -15.807 1.00 . A A .  70 GLU OE2  1 1 
       15 36360 1 1  71 SER C    C -15.913 -28.660  -8.341 1.00 . A A .  71 SER C    1 1 
       15 36361 1 1  71 SER CA   C -17.259 -27.955  -8.104 1.00 . A A .  71 SER CA   1 1 
       15 36362 1 1  71 SER CB   C -18.336 -28.969  -7.687 1.00 . A A .  71 SER CB   1 1 
       15 36363 1 1  71 SER H    H -17.844 -26.238  -9.213 1.00 . A A .  71 SER H    1 1 
       15 36364 1 1  71 SER HA   H -17.130 -27.241  -7.303 1.00 . A A .  71 SER HA   1 1 
       15 36365 1 1  71 SER HB2  H -18.475 -29.693  -8.478 1.00 . A A .  71 SER HB2  1 1 
       15 36366 1 1  71 SER HB3  H -18.023 -29.477  -6.785 1.00 . A A .  71 SER HB3  1 1 
       15 36367 1 1  71 SER HG   H -20.254 -28.977  -7.257 1.00 . A A .  71 SER HG   1 1 
       15 36368 1 1  71 SER N    N -17.690 -27.203  -9.295 1.00 . A A .  71 SER N    1 1 
       15 36369 1 1  71 SER O    O -15.607 -29.678  -7.718 1.00 . A A .  71 SER O    1 1 
       15 36370 1 1  71 SER OG   O -19.575 -28.317  -7.438 1.00 . A A .  71 SER OG   1 1 
       15 36371 1 1  72 GLY C    C -12.829 -27.616 -10.126 1.00 . A A .  72 GLY C    1 1 
       15 36372 1 1  72 GLY CA   C -13.789 -28.650  -9.541 1.00 . A A .  72 GLY CA   1 1 
       15 36373 1 1  72 GLY H    H -15.393 -27.262  -9.673 1.00 . A A .  72 GLY H    1 1 
       15 36374 1 1  72 GLY HA2  H -13.355 -29.058  -8.640 1.00 . A A .  72 GLY HA2  1 1 
       15 36375 1 1  72 GLY HA3  H -13.919 -29.449 -10.256 1.00 . A A .  72 GLY HA3  1 1 
       15 36376 1 1  72 GLY N    N -15.100 -28.085  -9.225 1.00 . A A .  72 GLY N    1 1 
       15 36377 1 1  72 GLY O    O -11.687 -27.490  -9.682 1.00 . A A .  72 GLY O    1 1 
       15 36378 1 1  73 ARG C    C -12.272 -24.627 -10.810 1.00 . A A .  73 ARG C    1 1 
       15 36379 1 1  73 ARG CA   C -12.504 -25.812 -11.760 1.00 . A A .  73 ARG CA   1 1 
       15 36380 1 1  73 ARG CB   C -13.215 -25.292 -13.018 1.00 . A A .  73 ARG CB   1 1 
       15 36381 1 1  73 ARG CD   C -11.908 -26.589 -14.753 1.00 . A A .  73 ARG CD   1 1 
       15 36382 1 1  73 ARG CG   C -13.287 -26.279 -14.175 1.00 . A A .  73 ARG CG   1 1 
       15 36383 1 1  73 ARG CZ   C -11.263 -28.083 -16.584 1.00 . A A .  73 ARG CZ   1 1 
       15 36384 1 1  73 ARG H    H -14.211 -27.039 -11.449 1.00 . A A .  73 ARG H    1 1 
       15 36385 1 1  73 ARG HA   H -11.548 -26.231 -12.043 1.00 . A A .  73 ARG HA   1 1 
       15 36386 1 1  73 ARG HB2  H -14.227 -25.021 -12.752 1.00 . A A .  73 ARG HB2  1 1 
       15 36387 1 1  73 ARG HB3  H -12.700 -24.406 -13.364 1.00 . A A .  73 ARG HB3  1 1 
       15 36388 1 1  73 ARG HD2  H -11.325 -25.678 -14.779 1.00 . A A .  73 ARG HD2  1 1 
       15 36389 1 1  73 ARG HD3  H -11.417 -27.313 -14.118 1.00 . A A .  73 ARG HD3  1 1 
       15 36390 1 1  73 ARG HE   H -12.668 -26.722 -16.702 1.00 . A A .  73 ARG HE   1 1 
       15 36391 1 1  73 ARG HG2  H -13.732 -27.199 -13.825 1.00 . A A .  73 ARG HG2  1 1 
       15 36392 1 1  73 ARG HG3  H -13.906 -25.856 -14.955 1.00 . A A .  73 ARG HG3  1 1 
       15 36393 1 1  73 ARG HH11 H -10.235 -28.368 -14.905 1.00 . A A .  73 ARG HH11 1 1 
       15 36394 1 1  73 ARG HH12 H  -9.820 -29.404 -16.224 1.00 . A A .  73 ARG HH12 1 1 
       15 36395 1 1  73 ARG HH21 H -12.101 -28.009 -18.384 1.00 . A A .  73 ARG HH21 1 1 
       15 36396 1 1  73 ARG HH22 H -10.849 -29.185 -18.184 1.00 . A A .  73 ARG HH22 1 1 
       15 36397 1 1  73 ARG N    N -13.300 -26.875 -11.128 1.00 . A A .  73 ARG N    1 1 
       15 36398 1 1  73 ARG NE   N -12.005 -27.124 -16.108 1.00 . A A .  73 ARG NE   1 1 
       15 36399 1 1  73 ARG NH1  N -10.369 -28.659 -15.849 1.00 . A A .  73 ARG NH1  1 1 
       15 36400 1 1  73 ARG NH2  N -11.417 -28.456 -17.811 1.00 . A A .  73 ARG NH2  1 1 
       15 36401 1 1  73 ARG O    O -12.975 -24.462  -9.814 1.00 . A A .  73 ARG O    1 1 
       15 36402 1 1  74 VAL C    C -12.144 -21.504 -10.810 1.00 . A A .  74 VAL C    1 1 
       15 36403 1 1  74 VAL CA   C -11.062 -22.531 -10.435 1.00 . A A .  74 VAL CA   1 1 
       15 36404 1 1  74 VAL CB   C  -9.653 -21.964 -10.766 1.00 . A A .  74 VAL CB   1 1 
       15 36405 1 1  74 VAL CG1  C  -9.474 -20.543 -10.228 1.00 . A A .  74 VAL CG1  1 1 
       15 36406 1 1  74 VAL CG2  C  -8.565 -22.890 -10.222 1.00 . A A .  74 VAL CG2  1 1 
       15 36407 1 1  74 VAL H    H -10.698 -24.033 -11.888 1.00 . A A .  74 VAL H    1 1 
       15 36408 1 1  74 VAL HA   H -11.114 -22.725  -9.370 1.00 . A A .  74 VAL HA   1 1 
       15 36409 1 1  74 VAL HB   H  -9.551 -21.925 -11.842 1.00 . A A .  74 VAL HB   1 1 
       15 36410 1 1  74 VAL HG11 H  -9.700 -20.524  -9.174 1.00 . A A .  74 VAL HG11 1 1 
       15 36411 1 1  74 VAL HG12 H -10.142 -19.872 -10.749 1.00 . A A .  74 VAL HG12 1 1 
       15 36412 1 1  74 VAL HG13 H  -8.453 -20.222 -10.384 1.00 . A A .  74 VAL HG13 1 1 
       15 36413 1 1  74 VAL HG21 H  -8.654 -22.960  -9.146 1.00 . A A .  74 VAL HG21 1 1 
       15 36414 1 1  74 VAL HG22 H  -7.593 -22.494 -10.476 1.00 . A A .  74 VAL HG22 1 1 
       15 36415 1 1  74 VAL HG23 H  -8.676 -23.874 -10.655 1.00 . A A .  74 VAL HG23 1 1 
       15 36416 1 1  74 VAL N    N -11.288 -23.795 -11.142 1.00 . A A .  74 VAL N    1 1 
       15 36417 1 1  74 VAL O    O -12.656 -21.517 -11.927 1.00 . A A .  74 VAL O    1 1 
       15 36418 1 1  75 ARG C    C -13.045 -18.205  -9.761 1.00 . A A .  75 ARG C    1 1 
       15 36419 1 1  75 ARG CA   C -13.534 -19.606 -10.154 1.00 . A A .  75 ARG CA   1 1 
       15 36420 1 1  75 ARG CB   C -14.842 -19.933  -9.415 1.00 . A A .  75 ARG CB   1 1 
       15 36421 1 1  75 ARG CD   C -17.369 -19.673  -9.334 1.00 . A A .  75 ARG CD   1 1 
       15 36422 1 1  75 ARG CG   C -16.086 -19.380 -10.110 1.00 . A A .  75 ARG CG   1 1 
       15 36423 1 1  75 ARG CZ   C -18.682 -18.406  -7.706 1.00 . A A .  75 ARG CZ   1 1 
       15 36424 1 1  75 ARG H    H -12.116 -20.683  -8.982 1.00 . A A .  75 ARG H    1 1 
       15 36425 1 1  75 ARG HA   H -13.725 -19.614 -11.219 1.00 . A A .  75 ARG HA   1 1 
       15 36426 1 1  75 ARG HB2  H -14.937 -21.007  -9.336 1.00 . A A .  75 ARG HB2  1 1 
       15 36427 1 1  75 ARG HB3  H -14.797 -19.516  -8.418 1.00 . A A .  75 ARG HB3  1 1 
       15 36428 1 1  75 ARG HD2  H -18.213 -19.526  -9.994 1.00 . A A .  75 ARG HD2  1 1 
       15 36429 1 1  75 ARG HD3  H -17.349 -20.705  -9.009 1.00 . A A .  75 ARG HD3  1 1 
       15 36430 1 1  75 ARG HE   H -16.716 -18.510  -7.706 1.00 . A A .  75 ARG HE   1 1 
       15 36431 1 1  75 ARG HG2  H -15.982 -18.309 -10.211 1.00 . A A .  75 ARG HG2  1 1 
       15 36432 1 1  75 ARG HG3  H -16.160 -19.826 -11.091 1.00 . A A .  75 ARG HG3  1 1 
       15 36433 1 1  75 ARG HH11 H -19.759 -19.411  -9.046 1.00 . A A .  75 ARG HH11 1 1 
       15 36434 1 1  75 ARG HH12 H -20.659 -18.485  -7.896 1.00 . A A .  75 ARG HH12 1 1 
       15 36435 1 1  75 ARG HH21 H -17.902 -17.304  -6.241 1.00 . A A .  75 ARG HH21 1 1 
       15 36436 1 1  75 ARG HH22 H -19.630 -17.307  -6.352 1.00 . A A .  75 ARG HH22 1 1 
       15 36437 1 1  75 ARG N    N -12.518 -20.631  -9.873 1.00 . A A .  75 ARG N    1 1 
       15 36438 1 1  75 ARG NE   N -17.526 -18.809  -8.165 1.00 . A A .  75 ARG NE   1 1 
       15 36439 1 1  75 ARG NH1  N -19.783 -18.797  -8.261 1.00 . A A .  75 ARG NH1  1 1 
       15 36440 1 1  75 ARG NH2  N -18.741 -17.615  -6.688 1.00 . A A .  75 ARG NH2  1 1 
       15 36441 1 1  75 ARG O    O -12.659 -17.401 -10.614 1.00 . A A .  75 ARG O    1 1 
       15 36442 1 1  76 GLU C    C -11.265 -16.748  -7.243 1.00 . A A .  76 GLU C    1 1 
       15 36443 1 1  76 GLU CA   C -12.627 -16.627  -7.936 1.00 . A A .  76 GLU CA   1 1 
       15 36444 1 1  76 GLU CB   C -13.665 -16.081  -6.946 1.00 . A A .  76 GLU CB   1 1 
       15 36445 1 1  76 GLU CD   C -16.071 -15.406  -6.523 1.00 . A A .  76 GLU CD   1 1 
       15 36446 1 1  76 GLU CG   C -15.054 -15.888  -7.547 1.00 . A A .  76 GLU CG   1 1 
       15 36447 1 1  76 GLU H    H -13.378 -18.605  -7.829 1.00 . A A .  76 GLU H    1 1 
       15 36448 1 1  76 GLU HA   H -12.540 -15.938  -8.767 1.00 . A A .  76 GLU HA   1 1 
       15 36449 1 1  76 GLU HB2  H -13.749 -16.769  -6.114 1.00 . A A .  76 GLU HB2  1 1 
       15 36450 1 1  76 GLU HB3  H -13.322 -15.125  -6.575 1.00 . A A .  76 GLU HB3  1 1 
       15 36451 1 1  76 GLU HG2  H -14.989 -15.159  -8.343 1.00 . A A .  76 GLU HG2  1 1 
       15 36452 1 1  76 GLU HG3  H -15.391 -16.832  -7.954 1.00 . A A .  76 GLU HG3  1 1 
       15 36453 1 1  76 GLU N    N -13.064 -17.923  -8.459 1.00 . A A .  76 GLU N    1 1 
       15 36454 1 1  76 GLU O    O -11.139 -17.414  -6.214 1.00 . A A .  76 GLU O    1 1 
       15 36455 1 1  76 GLU OE1  O -16.581 -16.243  -5.746 1.00 . A A .  76 GLU OE1  1 1 
       15 36456 1 1  76 GLU OE2  O -16.364 -14.198  -6.489 1.00 . A A .  76 GLU OE2  1 1 
       15 36457 1 1  77 PHE C    C  -8.716 -14.838  -6.396 1.00 . A A .  77 PHE C    1 1 
       15 36458 1 1  77 PHE CA   C  -8.903 -16.111  -7.237 1.00 . A A .  77 PHE CA   1 1 
       15 36459 1 1  77 PHE CB   C  -7.845 -16.195  -8.354 1.00 . A A .  77 PHE CB   1 1 
       15 36460 1 1  77 PHE CD1  C  -6.918 -18.468  -7.828 1.00 . A A .  77 PHE CD1  1 1 
       15 36461 1 1  77 PHE CD2  C  -5.390 -16.639  -7.977 1.00 . A A .  77 PHE CD2  1 1 
       15 36462 1 1  77 PHE CE1  C  -5.871 -19.325  -7.552 1.00 . A A .  77 PHE CE1  1 1 
       15 36463 1 1  77 PHE CE2  C  -4.341 -17.494  -7.701 1.00 . A A .  77 PHE CE2  1 1 
       15 36464 1 1  77 PHE CG   C  -6.693 -17.115  -8.042 1.00 . A A .  77 PHE CG   1 1 
       15 36465 1 1  77 PHE CZ   C  -4.582 -18.837  -7.488 1.00 . A A .  77 PHE CZ   1 1 
       15 36466 1 1  77 PHE H    H -10.397 -15.653  -8.670 1.00 . A A .  77 PHE H    1 1 
       15 36467 1 1  77 PHE HA   H  -8.811 -16.974  -6.591 1.00 . A A .  77 PHE HA   1 1 
       15 36468 1 1  77 PHE HB2  H  -8.313 -16.557  -9.258 1.00 . A A .  77 PHE HB2  1 1 
       15 36469 1 1  77 PHE HB3  H  -7.443 -15.208  -8.541 1.00 . A A .  77 PHE HB3  1 1 
       15 36470 1 1  77 PHE HD1  H  -7.927 -18.852  -7.877 1.00 . A A .  77 PHE HD1  1 1 
       15 36471 1 1  77 PHE HD2  H  -5.197 -15.586  -8.143 1.00 . A A .  77 PHE HD2  1 1 
       15 36472 1 1  77 PHE HE1  H  -6.062 -20.376  -7.387 1.00 . A A .  77 PHE HE1  1 1 
       15 36473 1 1  77 PHE HE2  H  -3.333 -17.112  -7.651 1.00 . A A .  77 PHE HE2  1 1 
       15 36474 1 1  77 PHE HZ   H  -3.762 -19.505  -7.273 1.00 . A A .  77 PHE HZ   1 1 
       15 36475 1 1  77 PHE N    N -10.245 -16.123  -7.823 1.00 . A A .  77 PHE N    1 1 
       15 36476 1 1  77 PHE O    O  -8.448 -13.762  -6.928 1.00 . A A .  77 PHE O    1 1 
       15 36477 1 1  78 GLU C    C  -7.424 -13.282  -3.973 1.00 . A A .  78 GLU C    1 1 
       15 36478 1 1  78 GLU CA   C  -8.858 -13.794  -4.193 1.00 . A A .  78 GLU CA   1 1 
       15 36479 1 1  78 GLU CB   C  -9.520 -14.124  -2.847 1.00 . A A .  78 GLU CB   1 1 
       15 36480 1 1  78 GLU CD   C -10.366 -13.219  -0.625 1.00 . A A .  78 GLU CD   1 1 
       15 36481 1 1  78 GLU CG   C  -9.544 -12.944  -1.875 1.00 . A A .  78 GLU CG   1 1 
       15 36482 1 1  78 GLU H    H  -9.029 -15.849  -4.701 1.00 . A A .  78 GLU H    1 1 
       15 36483 1 1  78 GLU HA   H  -9.431 -13.011  -4.670 1.00 . A A .  78 GLU HA   1 1 
       15 36484 1 1  78 GLU HB2  H -10.539 -14.437  -3.027 1.00 . A A .  78 GLU HB2  1 1 
       15 36485 1 1  78 GLU HB3  H  -8.980 -14.937  -2.381 1.00 . A A .  78 GLU HB3  1 1 
       15 36486 1 1  78 GLU HG2  H  -8.530 -12.720  -1.577 1.00 . A A .  78 GLU HG2  1 1 
       15 36487 1 1  78 GLU HG3  H  -9.962 -12.085  -2.386 1.00 . A A .  78 GLU HG3  1 1 
       15 36488 1 1  78 GLU N    N  -8.889 -14.958  -5.083 1.00 . A A .  78 GLU N    1 1 
       15 36489 1 1  78 GLU O    O  -6.538 -14.028  -3.542 1.00 . A A .  78 GLU O    1 1 
       15 36490 1 1  78 GLU OE1  O  -9.901 -13.978   0.246 1.00 . A A .  78 GLU OE1  1 1 
       15 36491 1 1  78 GLU OE2  O -11.479 -12.667  -0.502 1.00 . A A .  78 GLU OE2  1 1 
       15 36492 1 1  79 LEU C    C  -5.854 -10.708  -2.686 1.00 . A A .  79 LEU C    1 1 
       15 36493 1 1  79 LEU CA   C  -5.914 -11.356  -4.078 1.00 . A A .  79 LEU CA   1 1 
       15 36494 1 1  79 LEU CB   C  -5.681 -10.289  -5.161 1.00 . A A .  79 LEU CB   1 1 
       15 36495 1 1  79 LEU CD1  C  -5.595  -9.632  -7.599 1.00 . A A .  79 LEU CD1  1 1 
       15 36496 1 1  79 LEU CD2  C  -4.931 -11.953  -6.909 1.00 . A A .  79 LEU CD2  1 1 
       15 36497 1 1  79 LEU CG   C  -5.852 -10.772  -6.615 1.00 . A A .  79 LEU CG   1 1 
       15 36498 1 1  79 LEU H    H  -7.942 -11.485  -4.672 1.00 . A A .  79 LEU H    1 1 
       15 36499 1 1  79 LEU HA   H  -5.140 -12.110  -4.152 1.00 . A A .  79 LEU HA   1 1 
       15 36500 1 1  79 LEU HB2  H  -6.376  -9.477  -4.991 1.00 . A A .  79 LEU HB2  1 1 
       15 36501 1 1  79 LEU HB3  H  -4.675  -9.908  -5.048 1.00 . A A .  79 LEU HB3  1 1 
       15 36502 1 1  79 LEU HD11 H  -5.729  -9.991  -8.611 1.00 . A A .  79 LEU HD11 1 1 
       15 36503 1 1  79 LEU HD12 H  -4.585  -9.268  -7.479 1.00 . A A .  79 LEU HD12 1 1 
       15 36504 1 1  79 LEU HD13 H  -6.292  -8.828  -7.410 1.00 . A A .  79 LEU HD13 1 1 
       15 36505 1 1  79 LEU HD21 H  -3.900 -11.646  -6.793 1.00 . A A .  79 LEU HD21 1 1 
       15 36506 1 1  79 LEU HD22 H  -5.093 -12.294  -7.922 1.00 . A A .  79 LEU HD22 1 1 
       15 36507 1 1  79 LEU HD23 H  -5.145 -12.759  -6.223 1.00 . A A .  79 LEU HD23 1 1 
       15 36508 1 1  79 LEU HG   H  -6.872 -11.104  -6.756 1.00 . A A .  79 LEU HG   1 1 
       15 36509 1 1  79 LEU N    N  -7.208 -12.006  -4.286 1.00 . A A .  79 LEU N    1 1 
       15 36510 1 1  79 LEU O    O  -6.423  -9.634  -2.466 1.00 . A A .  79 LEU O    1 1 
       15 36511 1 1  80 VAL C    C  -3.844  -9.989  -0.168 1.00 . A A .  80 VAL C    1 1 
       15 36512 1 1  80 VAL CA   C  -5.087 -10.876  -0.367 1.00 . A A .  80 VAL CA   1 1 
       15 36513 1 1  80 VAL CB   C  -5.093 -12.046   0.658 1.00 . A A .  80 VAL CB   1 1 
       15 36514 1 1  80 VAL CG1  C  -4.005 -13.073   0.349 1.00 . A A .  80 VAL CG1  1 1 
       15 36515 1 1  80 VAL CG2  C  -4.958 -11.517   2.090 1.00 . A A .  80 VAL CG2  1 1 
       15 36516 1 1  80 VAL H    H  -4.730 -12.209  -1.986 1.00 . A A .  80 VAL H    1 1 
       15 36517 1 1  80 VAL HA   H  -5.967 -10.271  -0.183 1.00 . A A .  80 VAL HA   1 1 
       15 36518 1 1  80 VAL HB   H  -6.047 -12.549   0.580 1.00 . A A .  80 VAL HB   1 1 
       15 36519 1 1  80 VAL HG11 H  -4.069 -13.890   1.055 1.00 . A A .  80 VAL HG11 1 1 
       15 36520 1 1  80 VAL HG12 H  -3.032 -12.608   0.427 1.00 . A A .  80 VAL HG12 1 1 
       15 36521 1 1  80 VAL HG13 H  -4.143 -13.454  -0.652 1.00 . A A .  80 VAL HG13 1 1 
       15 36522 1 1  80 VAL HG21 H  -5.782 -10.851   2.309 1.00 . A A .  80 VAL HG21 1 1 
       15 36523 1 1  80 VAL HG22 H  -4.025 -10.981   2.194 1.00 . A A .  80 VAL HG22 1 1 
       15 36524 1 1  80 VAL HG23 H  -4.975 -12.344   2.784 1.00 . A A .  80 VAL HG23 1 1 
       15 36525 1 1  80 VAL N    N  -5.182 -11.371  -1.746 1.00 . A A .  80 VAL N    1 1 
       15 36526 1 1  80 VAL O    O  -2.706 -10.429  -0.351 1.00 . A A .  80 VAL O    1 1 
       15 36527 1 1  81 TYR C    C  -3.228  -6.876   1.622 1.00 . A A .  81 TYR C    1 1 
       15 36528 1 1  81 TYR CA   C  -2.993  -7.758   0.382 1.00 . A A .  81 TYR CA   1 1 
       15 36529 1 1  81 TYR CB   C  -2.865  -6.889  -0.880 1.00 . A A .  81 TYR CB   1 1 
       15 36530 1 1  81 TYR CD1  C  -0.444  -6.205  -0.583 1.00 . A A .  81 TYR CD1  1 1 
       15 36531 1 1  81 TYR CD2  C  -2.047  -4.493  -0.999 1.00 . A A .  81 TYR CD2  1 1 
       15 36532 1 1  81 TYR CE1  C   0.561  -5.259  -0.532 1.00 . A A .  81 TYR CE1  1 1 
       15 36533 1 1  81 TYR CE2  C  -1.047  -3.542  -0.952 1.00 . A A .  81 TYR CE2  1 1 
       15 36534 1 1  81 TYR CG   C  -1.765  -5.842  -0.818 1.00 . A A .  81 TYR CG   1 1 
       15 36535 1 1  81 TYR CZ   C   0.255  -3.929  -0.717 1.00 . A A .  81 TYR CZ   1 1 
       15 36536 1 1  81 TYR H    H  -5.001  -8.440   0.349 1.00 . A A .  81 TYR H    1 1 
       15 36537 1 1  81 TYR HA   H  -2.073  -8.309   0.519 1.00 . A A .  81 TYR HA   1 1 
       15 36538 1 1  81 TYR HB2  H  -2.661  -7.528  -1.727 1.00 . A A .  81 TYR HB2  1 1 
       15 36539 1 1  81 TYR HB3  H  -3.803  -6.377  -1.047 1.00 . A A .  81 TYR HB3  1 1 
       15 36540 1 1  81 TYR HD1  H  -0.205  -7.249  -0.439 1.00 . A A .  81 TYR HD1  1 1 
       15 36541 1 1  81 TYR HD2  H  -3.069  -4.190  -1.182 1.00 . A A .  81 TYR HD2  1 1 
       15 36542 1 1  81 TYR HE1  H   1.581  -5.565  -0.348 1.00 . A A .  81 TYR HE1  1 1 
       15 36543 1 1  81 TYR HE2  H  -1.289  -2.500  -1.098 1.00 . A A .  81 TYR HE2  1 1 
       15 36544 1 1  81 TYR HH   H   0.977  -2.255  -0.108 1.00 . A A .  81 TYR HH   1 1 
       15 36545 1 1  81 TYR N    N  -4.075  -8.728   0.201 1.00 . A A .  81 TYR N    1 1 
       15 36546 1 1  81 TYR O    O  -4.130  -6.040   1.643 1.00 . A A .  81 TYR O    1 1 
       15 36547 1 1  81 TYR OH   O   1.254  -2.983  -0.669 1.00 . A A .  81 TYR OH   1 1 
       15 36548 1 1  82 ARG C    C  -1.245  -5.442   4.115 1.00 . A A .  82 ARG C    1 1 
       15 36549 1 1  82 ARG CA   C  -2.524  -6.259   3.882 1.00 . A A .  82 ARG CA   1 1 
       15 36550 1 1  82 ARG CB   C  -2.826  -7.131   5.114 1.00 . A A .  82 ARG CB   1 1 
       15 36551 1 1  82 ARG CD   C  -4.669  -8.361   6.348 1.00 . A A .  82 ARG CD   1 1 
       15 36552 1 1  82 ARG CG   C  -4.098  -7.972   4.984 1.00 . A A .  82 ARG CG   1 1 
       15 36553 1 1  82 ARG CZ   C  -3.370  -8.504   8.420 1.00 . A A .  82 ARG CZ   1 1 
       15 36554 1 1  82 ARG H    H  -1.729  -7.768   2.605 1.00 . A A .  82 ARG H    1 1 
       15 36555 1 1  82 ARG HA   H  -3.345  -5.568   3.742 1.00 . A A .  82 ARG HA   1 1 
       15 36556 1 1  82 ARG HB2  H  -1.993  -7.804   5.280 1.00 . A A .  82 ARG HB2  1 1 
       15 36557 1 1  82 ARG HB3  H  -2.931  -6.488   5.975 1.00 . A A .  82 ARG HB3  1 1 
       15 36558 1 1  82 ARG HD2  H  -5.069  -7.475   6.821 1.00 . A A .  82 ARG HD2  1 1 
       15 36559 1 1  82 ARG HD3  H  -5.466  -9.075   6.199 1.00 . A A .  82 ARG HD3  1 1 
       15 36560 1 1  82 ARG HE   H  -3.181  -9.742   6.898 1.00 . A A .  82 ARG HE   1 1 
       15 36561 1 1  82 ARG HG2  H  -4.842  -7.402   4.447 1.00 . A A .  82 ARG HG2  1 1 
       15 36562 1 1  82 ARG HG3  H  -3.866  -8.873   4.429 1.00 . A A .  82 ARG HG3  1 1 
       15 36563 1 1  82 ARG HH11 H  -4.743  -7.063   8.414 1.00 . A A .  82 ARG HH11 1 1 
       15 36564 1 1  82 ARG HH12 H  -3.759  -7.164   9.832 1.00 . A A .  82 ARG HH12 1 1 
       15 36565 1 1  82 ARG HH21 H  -1.964  -9.867   8.769 1.00 . A A .  82 ARG HH21 1 1 
       15 36566 1 1  82 ARG HH22 H  -2.244  -8.719  10.037 1.00 . A A .  82 ARG HH22 1 1 
       15 36567 1 1  82 ARG N    N  -2.418  -7.072   2.662 1.00 . A A .  82 ARG N    1 1 
       15 36568 1 1  82 ARG NE   N  -3.663  -8.957   7.228 1.00 . A A .  82 ARG NE   1 1 
       15 36569 1 1  82 ARG NH1  N  -4.010  -7.501   8.925 1.00 . A A .  82 ARG NH1  1 1 
       15 36570 1 1  82 ARG NH2  N  -2.455  -9.074   9.127 1.00 . A A .  82 ARG NH2  1 1 
       15 36571 1 1  82 ARG O    O  -0.132  -5.971   4.044 1.00 . A A .  82 ARG O    1 1 
       15 36572 1 1  83 VAL C    C  -0.026  -2.881   6.033 1.00 . A A .  83 VAL C    1 1 
       15 36573 1 1  83 VAL CA   C  -0.280  -3.230   4.559 1.00 . A A .  83 VAL CA   1 1 
       15 36574 1 1  83 VAL CB   C  -0.521  -1.920   3.772 1.00 . A A .  83 VAL CB   1 1 
       15 36575 1 1  83 VAL CG1  C   0.674  -0.975   3.897 1.00 . A A .  83 VAL CG1  1 1 
       15 36576 1 1  83 VAL CG2  C  -0.824  -2.221   2.309 1.00 . A A .  83 VAL CG2  1 1 
       15 36577 1 1  83 VAL H    H  -2.327  -3.807   4.506 1.00 . A A .  83 VAL H    1 1 
       15 36578 1 1  83 VAL HA   H   0.603  -3.708   4.152 1.00 . A A .  83 VAL HA   1 1 
       15 36579 1 1  83 VAL HB   H  -1.384  -1.424   4.199 1.00 . A A .  83 VAL HB   1 1 
       15 36580 1 1  83 VAL HG11 H   1.560  -1.461   3.512 1.00 . A A .  83 VAL HG11 1 1 
       15 36581 1 1  83 VAL HG12 H   0.827  -0.721   4.936 1.00 . A A .  83 VAL HG12 1 1 
       15 36582 1 1  83 VAL HG13 H   0.484  -0.073   3.333 1.00 . A A .  83 VAL HG13 1 1 
       15 36583 1 1  83 VAL HG21 H  -1.000  -1.297   1.779 1.00 . A A .  83 VAL HG21 1 1 
       15 36584 1 1  83 VAL HG22 H  -1.704  -2.846   2.243 1.00 . A A .  83 VAL HG22 1 1 
       15 36585 1 1  83 VAL HG23 H   0.015  -2.736   1.864 1.00 . A A .  83 VAL HG23 1 1 
       15 36586 1 1  83 VAL N    N  -1.413  -4.152   4.399 1.00 . A A .  83 VAL N    1 1 
       15 36587 1 1  83 VAL O    O  -0.858  -2.249   6.682 1.00 . A A .  83 VAL O    1 1 
       15 36588 1 1  84 ALA C    C   2.469  -1.734   7.936 1.00 . A A .  84 ALA C    1 1 
       15 36589 1 1  84 ALA CA   C   1.526  -2.947   7.920 1.00 . A A .  84 ALA CA   1 1 
       15 36590 1 1  84 ALA CB   C   2.188  -4.148   8.589 1.00 . A A .  84 ALA CB   1 1 
       15 36591 1 1  84 ALA H    H   1.732  -3.833   6.002 1.00 . A A .  84 ALA H    1 1 
       15 36592 1 1  84 ALA HA   H   0.630  -2.702   8.480 1.00 . A A .  84 ALA HA   1 1 
       15 36593 1 1  84 ALA HB1  H   2.430  -3.904   9.613 1.00 . A A .  84 ALA HB1  1 1 
       15 36594 1 1  84 ALA HB2  H   3.093  -4.403   8.057 1.00 . A A .  84 ALA HB2  1 1 
       15 36595 1 1  84 ALA HB3  H   1.511  -4.991   8.572 1.00 . A A .  84 ALA HB3  1 1 
       15 36596 1 1  84 ALA N    N   1.129  -3.288   6.551 1.00 . A A .  84 ALA N    1 1 
       15 36597 1 1  84 ALA O    O   3.636  -1.839   7.557 1.00 . A A .  84 ALA O    1 1 
       15 36598 1 1  85 ALA C    C   2.351   1.489   9.660 1.00 . A A .  85 ALA C    1 1 
       15 36599 1 1  85 ALA CA   C   2.731   0.663   8.423 1.00 . A A .  85 ALA CA   1 1 
       15 36600 1 1  85 ALA CB   C   2.525   1.481   7.151 1.00 . A A .  85 ALA CB   1 1 
       15 36601 1 1  85 ALA H    H   1.012  -0.567   8.644 1.00 . A A .  85 ALA H    1 1 
       15 36602 1 1  85 ALA HA   H   3.778   0.398   8.490 1.00 . A A .  85 ALA HA   1 1 
       15 36603 1 1  85 ALA HB1  H   3.137   2.371   7.189 1.00 . A A .  85 ALA HB1  1 1 
       15 36604 1 1  85 ALA HB2  H   1.484   1.762   7.064 1.00 . A A .  85 ALA HB2  1 1 
       15 36605 1 1  85 ALA HB3  H   2.808   0.889   6.292 1.00 . A A .  85 ALA HB3  1 1 
       15 36606 1 1  85 ALA N    N   1.949  -0.583   8.359 1.00 . A A .  85 ALA N    1 1 
       15 36607 1 1  85 ALA O    O   1.188   1.521  10.058 1.00 . A A .  85 ALA O    1 1 
       15 36608 1 1  86 ARG C    C   3.602   4.361  11.422 1.00 . A A .  86 ARG C    1 1 
       15 36609 1 1  86 ARG CA   C   3.102   2.906  11.513 1.00 . A A .  86 ARG CA   1 1 
       15 36610 1 1  86 ARG CB   C   3.770   2.173  12.685 1.00 . A A .  86 ARG CB   1 1 
       15 36611 1 1  86 ARG CD   C   3.923   0.013  14.016 1.00 . A A .  86 ARG CD   1 1 
       15 36612 1 1  86 ARG CG   C   3.255   0.747  12.860 1.00 . A A .  86 ARG CG   1 1 
       15 36613 1 1  86 ARG CZ   C   3.176  -1.978  15.241 1.00 . A A .  86 ARG CZ   1 1 
       15 36614 1 1  86 ARG H    H   4.228   2.157   9.870 1.00 . A A .  86 ARG H    1 1 
       15 36615 1 1  86 ARG HA   H   2.034   2.928  11.688 1.00 . A A .  86 ARG HA   1 1 
       15 36616 1 1  86 ARG HB2  H   4.838   2.136  12.515 1.00 . A A .  86 ARG HB2  1 1 
       15 36617 1 1  86 ARG HB3  H   3.576   2.719  13.597 1.00 . A A .  86 ARG HB3  1 1 
       15 36618 1 1  86 ARG HD2  H   4.992  -0.005  13.849 1.00 . A A .  86 ARG HD2  1 1 
       15 36619 1 1  86 ARG HD3  H   3.710   0.539  14.937 1.00 . A A .  86 ARG HD3  1 1 
       15 36620 1 1  86 ARG HE   H   3.258  -1.836  13.282 1.00 . A A .  86 ARG HE   1 1 
       15 36621 1 1  86 ARG HG2  H   2.192   0.783  13.046 1.00 . A A .  86 ARG HG2  1 1 
       15 36622 1 1  86 ARG HG3  H   3.438   0.198  11.946 1.00 . A A .  86 ARG HG3  1 1 
       15 36623 1 1  86 ARG HH11 H   3.798  -0.490  16.409 1.00 . A A .  86 ARG HH11 1 1 
       15 36624 1 1  86 ARG HH12 H   3.215  -1.895  17.230 1.00 . A A .  86 ARG HH12 1 1 
       15 36625 1 1  86 ARG HH21 H   2.521  -3.630  14.344 1.00 . A A .  86 ARG HH21 1 1 
       15 36626 1 1  86 ARG HH22 H   2.476  -3.646  16.073 1.00 . A A .  86 ARG HH22 1 1 
       15 36627 1 1  86 ARG N    N   3.333   2.159  10.267 1.00 . A A .  86 ARG N    1 1 
       15 36628 1 1  86 ARG NE   N   3.430  -1.360  14.119 1.00 . A A .  86 ARG NE   1 1 
       15 36629 1 1  86 ARG NH1  N   3.415  -1.409  16.380 1.00 . A A .  86 ARG NH1  1 1 
       15 36630 1 1  86 ARG NH2  N   2.693  -3.178  15.218 1.00 . A A .  86 ARG NH2  1 1 
       15 36631 1 1  86 ARG O    O   4.494   4.681  10.632 1.00 . A A .  86 ARG O    1 1 
       15 36632 1 1  87 LEU C    C   4.022   7.111  13.520 1.00 . A A .  87 LEU C    1 1 
       15 36633 1 1  87 LEU CA   C   3.310   6.675  12.222 1.00 . A A .  87 LEU CA   1 1 
       15 36634 1 1  87 LEU CB   C   1.984   7.437  12.038 1.00 . A A .  87 LEU CB   1 1 
       15 36635 1 1  87 LEU CD1  C   0.687   9.336  11.049 1.00 . A A .  87 LEU CD1  1 1 
       15 36636 1 1  87 LEU CD2  C   2.691   9.836  12.466 1.00 . A A .  87 LEU CD2  1 1 
       15 36637 1 1  87 LEU CG   C   2.074   8.861  11.463 1.00 . A A .  87 LEU CG   1 1 
       15 36638 1 1  87 LEU H    H   2.376   4.901  12.908 1.00 . A A .  87 LEU H    1 1 
       15 36639 1 1  87 LEU HA   H   3.955   6.877  11.378 1.00 . A A .  87 LEU HA   1 1 
       15 36640 1 1  87 LEU HB2  H   1.356   6.853  11.380 1.00 . A A .  87 LEU HB2  1 1 
       15 36641 1 1  87 LEU HB3  H   1.492   7.497  13.002 1.00 . A A .  87 LEU HB3  1 1 
       15 36642 1 1  87 LEU HD11 H   0.051   9.403  11.920 1.00 . A A .  87 LEU HD11 1 1 
       15 36643 1 1  87 LEU HD12 H   0.262   8.630  10.347 1.00 . A A .  87 LEU HD12 1 1 
       15 36644 1 1  87 LEU HD13 H   0.763  10.308  10.581 1.00 . A A .  87 LEU HD13 1 1 
       15 36645 1 1  87 LEU HD21 H   3.690   9.510  12.720 1.00 . A A .  87 LEU HD21 1 1 
       15 36646 1 1  87 LEU HD22 H   2.085   9.869  13.361 1.00 . A A .  87 LEU HD22 1 1 
       15 36647 1 1  87 LEU HD23 H   2.737  10.823  12.027 1.00 . A A .  87 LEU HD23 1 1 
       15 36648 1 1  87 LEU HG   H   2.697   8.847  10.580 1.00 . A A .  87 LEU HG   1 1 
       15 36649 1 1  87 LEU N    N   3.020   5.233  12.252 1.00 . A A .  87 LEU N    1 1 
       15 36650 1 1  87 LEU O    O   3.408   7.180  14.589 1.00 . A A .  87 LEU O    1 1 
       15 36651 1 1  88 LEU C    C   6.664   9.150  14.626 1.00 . A A .  88 LEU C    1 1 
       15 36652 1 1  88 LEU CA   C   6.132   7.704  14.613 1.00 . A A .  88 LEU CA   1 1 
       15 36653 1 1  88 LEU CB   C   7.323   6.731  14.714 1.00 . A A .  88 LEU CB   1 1 
       15 36654 1 1  88 LEU CD1  C   6.590   4.684  13.419 1.00 . A A .  88 LEU CD1  1 1 
       15 36655 1 1  88 LEU CD2  C   8.139   4.437  15.376 1.00 . A A .  88 LEU CD2  1 1 
       15 36656 1 1  88 LEU CG   C   6.975   5.231  14.789 1.00 . A A .  88 LEU CG   1 1 
       15 36657 1 1  88 LEU H    H   5.740   7.428  12.539 1.00 . A A .  88 LEU H    1 1 
       15 36658 1 1  88 LEU HA   H   5.504   7.566  15.484 1.00 . A A .  88 LEU HA   1 1 
       15 36659 1 1  88 LEU HB2  H   7.958   6.887  13.852 1.00 . A A .  88 LEU HB2  1 1 
       15 36660 1 1  88 LEU HB3  H   7.888   6.989  15.600 1.00 . A A .  88 LEU HB3  1 1 
       15 36661 1 1  88 LEU HD11 H   6.317   3.642  13.510 1.00 . A A .  88 LEU HD11 1 1 
       15 36662 1 1  88 LEU HD12 H   7.427   4.778  12.743 1.00 . A A .  88 LEU HD12 1 1 
       15 36663 1 1  88 LEU HD13 H   5.749   5.241  13.031 1.00 . A A .  88 LEU HD13 1 1 
       15 36664 1 1  88 LEU HD21 H   9.025   4.592  14.776 1.00 . A A .  88 LEU HD21 1 1 
       15 36665 1 1  88 LEU HD22 H   7.891   3.386  15.387 1.00 . A A .  88 LEU HD22 1 1 
       15 36666 1 1  88 LEU HD23 H   8.327   4.770  16.387 1.00 . A A .  88 LEU HD23 1 1 
       15 36667 1 1  88 LEU HG   H   6.125   5.102  15.444 1.00 . A A .  88 LEU HG   1 1 
       15 36668 1 1  88 LEU N    N   5.318   7.406  13.425 1.00 . A A .  88 LEU N    1 1 
       15 36669 1 1  88 LEU O    O   6.473   9.916  13.684 1.00 . A A .  88 LEU O    1 1 
       15 36670 1 1  89 ASP C    C   9.471  10.705  15.409 1.00 . A A .  89 ASP C    1 1 
       15 36671 1 1  89 ASP CA   C   8.006  10.789  15.888 1.00 . A A .  89 ASP CA   1 1 
       15 36672 1 1  89 ASP CB   C   7.951  11.185  17.373 1.00 . A A .  89 ASP CB   1 1 
       15 36673 1 1  89 ASP CG   C   8.779  12.414  17.702 1.00 . A A .  89 ASP CG   1 1 
       15 36674 1 1  89 ASP H    H   7.347   8.868  16.467 1.00 . A A .  89 ASP H    1 1 
       15 36675 1 1  89 ASP HA   H   7.481  11.530  15.300 1.00 . A A .  89 ASP HA   1 1 
       15 36676 1 1  89 ASP HB2  H   6.925  11.387  17.645 1.00 . A A .  89 ASP HB2  1 1 
       15 36677 1 1  89 ASP HB3  H   8.314  10.359  17.969 1.00 . A A .  89 ASP HB3  1 1 
       15 36678 1 1  89 ASP N    N   7.325   9.499  15.725 1.00 . A A .  89 ASP N    1 1 
       15 36679 1 1  89 ASP O    O   9.995   9.609  15.185 1.00 . A A .  89 ASP O    1 1 
       15 36680 1 1  89 ASP OD1  O   8.369  13.532  17.340 1.00 . A A .  89 ASP OD1  1 1 
       15 36681 1 1  89 ASP OD2  O   9.855  12.262  18.320 1.00 . A A .  89 ASP OD2  1 1 
       15 36682 1 1  90 ALA C    C  12.438  11.021  15.764 1.00 . A A .  90 ALA C    1 1 
       15 36683 1 1  90 ALA CA   C  11.550  11.923  14.885 1.00 . A A .  90 ALA CA   1 1 
       15 36684 1 1  90 ALA CB   C  12.051  13.362  14.958 1.00 . A A .  90 ALA CB   1 1 
       15 36685 1 1  90 ALA H    H   9.650  12.701  15.441 1.00 . A A .  90 ALA H    1 1 
       15 36686 1 1  90 ALA HA   H  11.625  11.594  13.859 1.00 . A A .  90 ALA HA   1 1 
       15 36687 1 1  90 ALA HB1  H  13.052  13.419  14.555 1.00 . A A .  90 ALA HB1  1 1 
       15 36688 1 1  90 ALA HB2  H  12.060  13.690  15.990 1.00 . A A .  90 ALA HB2  1 1 
       15 36689 1 1  90 ALA HB3  H  11.396  14.002  14.384 1.00 . A A .  90 ALA HB3  1 1 
       15 36690 1 1  90 ALA N    N  10.132  11.861  15.277 1.00 . A A .  90 ALA N    1 1 
       15 36691 1 1  90 ALA O    O  13.493  10.553  15.331 1.00 . A A .  90 ALA O    1 1 
       15 36692 1 1  91 HIS C    C  12.253   8.504  17.990 1.00 . A A .  91 HIS C    1 1 
       15 36693 1 1  91 HIS CA   C  12.760   9.962  17.953 1.00 . A A .  91 HIS CA   1 1 
       15 36694 1 1  91 HIS CB   C  12.668  10.591  19.351 1.00 . A A .  91 HIS CB   1 1 
       15 36695 1 1  91 HIS CD2  C  14.443  12.473  19.530 1.00 . A A .  91 HIS CD2  1 1 
       15 36696 1 1  91 HIS CE1  C  13.107  14.199  19.350 1.00 . A A .  91 HIS CE1  1 1 
       15 36697 1 1  91 HIS CG   C  13.184  11.998  19.397 1.00 . A A .  91 HIS CG   1 1 
       15 36698 1 1  91 HIS H    H  11.157  11.187  17.288 1.00 . A A .  91 HIS H    1 1 
       15 36699 1 1  91 HIS HA   H  13.796   9.957  17.644 1.00 . A A .  91 HIS HA   1 1 
       15 36700 1 1  91 HIS HB2  H  11.634  10.603  19.668 1.00 . A A .  91 HIS HB2  1 1 
       15 36701 1 1  91 HIS HB3  H  13.246  10.000  20.046 1.00 . A A .  91 HIS HB3  1 1 
       15 36702 1 1  91 HIS HD1  H  11.394  13.098  19.176 1.00 . A A .  91 HIS HD1  1 1 
       15 36703 1 1  91 HIS HD2  H  15.342  11.886  19.631 1.00 . A A .  91 HIS HD2  1 1 
       15 36704 1 1  91 HIS HE1  H  12.739  15.213  19.294 1.00 . A A .  91 HIS HE1  1 1 
       15 36705 1 1  91 HIS HE2  H  15.105  14.457  19.691 1.00 . A A .  91 HIS HE2  1 1 
       15 36706 1 1  91 HIS N    N  12.005  10.786  17.001 1.00 . A A .  91 HIS N    1 1 
       15 36707 1 1  91 HIS ND1  N  12.370  13.108  19.289 1.00 . A A .  91 HIS ND1  1 1 
       15 36708 1 1  91 HIS NE2  N  14.365  13.843  19.497 1.00 . A A .  91 HIS NE2  1 1 
       15 36709 1 1  91 HIS O    O  12.492   7.782  18.960 1.00 . A A .  91 HIS O    1 1 
       15 36710 1 1  92 ASN C    C   9.975   6.373  17.866 1.00 . A A .  92 ASN C    1 1 
       15 36711 1 1  92 ASN CA   C  11.046   6.697  16.806 1.00 . A A .  92 ASN CA   1 1 
       15 36712 1 1  92 ASN CB   C  12.194   5.677  16.881 1.00 . A A .  92 ASN CB   1 1 
       15 36713 1 1  92 ASN CG   C  13.106   5.738  15.666 1.00 . A A .  92 ASN CG   1 1 
       15 36714 1 1  92 ASN H    H  11.404   8.704  16.184 1.00 . A A .  92 ASN H    1 1 
       15 36715 1 1  92 ASN HA   H  10.583   6.615  15.833 1.00 . A A .  92 ASN HA   1 1 
       15 36716 1 1  92 ASN HB2  H  12.786   5.876  17.763 1.00 . A A .  92 ASN HB2  1 1 
       15 36717 1 1  92 ASN HB3  H  11.781   4.680  16.949 1.00 . A A .  92 ASN HB3  1 1 
       15 36718 1 1  92 ASN HD21 H  12.092   4.285  14.779 1.00 . A A .  92 ASN HD21 1 1 
       15 36719 1 1  92 ASN HD22 H  13.442   4.911  13.902 1.00 . A A .  92 ASN HD22 1 1 
       15 36720 1 1  92 ASN N    N  11.565   8.076  16.923 1.00 . A A .  92 ASN N    1 1 
       15 36721 1 1  92 ASN ND2  N  12.851   4.897  14.682 1.00 . A A .  92 ASN ND2  1 1 
       15 36722 1 1  92 ASN O    O   9.695   5.206  18.149 1.00 . A A .  92 ASN O    1 1 
       15 36723 1 1  92 ASN OD1  O  14.044   6.528  15.615 1.00 . A A .  92 ASN OD1  1 1 
       15 36724 1 1  93 ALA C    C   6.913   7.309  18.642 1.00 . A A .  93 ALA C    1 1 
       15 36725 1 1  93 ALA CA   C   8.258   7.232  19.379 1.00 . A A .  93 ALA CA   1 1 
       15 36726 1 1  93 ALA CB   C   8.324   8.288  20.477 1.00 . A A .  93 ALA CB   1 1 
       15 36727 1 1  93 ALA H    H   9.671   8.313  18.222 1.00 . A A .  93 ALA H    1 1 
       15 36728 1 1  93 ALA HA   H   8.354   6.256  19.841 1.00 . A A .  93 ALA HA   1 1 
       15 36729 1 1  93 ALA HB1  H   9.267   8.209  20.998 1.00 . A A .  93 ALA HB1  1 1 
       15 36730 1 1  93 ALA HB2  H   7.515   8.134  21.175 1.00 . A A .  93 ALA HB2  1 1 
       15 36731 1 1  93 ALA HB3  H   8.238   9.272  20.038 1.00 . A A .  93 ALA HB3  1 1 
       15 36732 1 1  93 ALA N    N   9.369   7.408  18.437 1.00 . A A .  93 ALA N    1 1 
       15 36733 1 1  93 ALA O    O   6.598   8.325  18.029 1.00 . A A .  93 ALA O    1 1 
       15 36734 1 1  94 GLU C    C   3.854   7.244  18.418 1.00 . A A .  94 GLU C    1 1 
       15 36735 1 1  94 GLU CA   C   4.861   6.177  17.950 1.00 . A A .  94 GLU CA   1 1 
       15 36736 1 1  94 GLU CB   C   4.227   4.769  18.006 1.00 . A A .  94 GLU CB   1 1 
       15 36737 1 1  94 GLU CD   C   5.399   3.547  19.903 1.00 . A A .  94 GLU CD   1 1 
       15 36738 1 1  94 GLU CG   C   4.100   4.160  19.404 1.00 . A A .  94 GLU CG   1 1 
       15 36739 1 1  94 GLU H    H   6.394   5.478  19.255 1.00 . A A .  94 GLU H    1 1 
       15 36740 1 1  94 GLU HA   H   5.105   6.389  16.917 1.00 . A A .  94 GLU HA   1 1 
       15 36741 1 1  94 GLU HB2  H   3.236   4.820  17.577 1.00 . A A .  94 GLU HB2  1 1 
       15 36742 1 1  94 GLU HB3  H   4.826   4.099  17.403 1.00 . A A .  94 GLU HB3  1 1 
       15 36743 1 1  94 GLU HG2  H   3.796   4.937  20.092 1.00 . A A .  94 GLU HG2  1 1 
       15 36744 1 1  94 GLU HG3  H   3.339   3.391  19.380 1.00 . A A .  94 GLU HG3  1 1 
       15 36745 1 1  94 GLU N    N   6.126   6.237  18.697 1.00 . A A .  94 GLU N    1 1 
       15 36746 1 1  94 GLU O    O   3.181   7.092  19.441 1.00 . A A .  94 GLU O    1 1 
       15 36747 1 1  94 GLU OE1  O   5.752   2.443  19.447 1.00 . A A .  94 GLU OE1  1 1 
       15 36748 1 1  94 GLU OE2  O   6.077   4.166  20.751 1.00 . A A .  94 GLU OE2  1 1 
       15 36749 1 1  95 LEU C    C   1.374   8.901  17.552 1.00 . A A .  95 LEU C    1 1 
       15 36750 1 1  95 LEU CA   C   2.787   9.390  17.898 1.00 . A A .  95 LEU CA   1 1 
       15 36751 1 1  95 LEU CB   C   3.130  10.635  17.063 1.00 . A A .  95 LEU CB   1 1 
       15 36752 1 1  95 LEU CD1  C   4.590  12.642  16.634 1.00 . A A .  95 LEU CD1  1 1 
       15 36753 1 1  95 LEU CD2  C   4.171  11.880  18.993 1.00 . A A .  95 LEU CD2  1 1 
       15 36754 1 1  95 LEU CG   C   4.349  11.439  17.541 1.00 . A A .  95 LEU CG   1 1 
       15 36755 1 1  95 LEU H    H   4.422   8.447  16.930 1.00 . A A .  95 LEU H    1 1 
       15 36756 1 1  95 LEU HA   H   2.820   9.649  18.947 1.00 . A A .  95 LEU HA   1 1 
       15 36757 1 1  95 LEU HB2  H   3.322  10.313  16.048 1.00 . A A .  95 LEU HB2  1 1 
       15 36758 1 1  95 LEU HB3  H   2.272  11.292  17.059 1.00 . A A .  95 LEU HB3  1 1 
       15 36759 1 1  95 LEU HD11 H   5.460  13.185  16.977 1.00 . A A .  95 LEU HD11 1 1 
       15 36760 1 1  95 LEU HD12 H   3.727  13.294  16.659 1.00 . A A .  95 LEU HD12 1 1 
       15 36761 1 1  95 LEU HD13 H   4.755  12.304  15.621 1.00 . A A .  95 LEU HD13 1 1 
       15 36762 1 1  95 LEU HD21 H   3.275  12.480  19.082 1.00 . A A .  95 LEU HD21 1 1 
       15 36763 1 1  95 LEU HD22 H   5.026  12.464  19.301 1.00 . A A .  95 LEU HD22 1 1 
       15 36764 1 1  95 LEU HD23 H   4.085  11.010  19.627 1.00 . A A .  95 LEU HD23 1 1 
       15 36765 1 1  95 LEU HG   H   5.226  10.808  17.492 1.00 . A A .  95 LEU HG   1 1 
       15 36766 1 1  95 LEU N    N   3.780   8.337  17.661 1.00 . A A .  95 LEU N    1 1 
       15 36767 1 1  95 LEU O    O   0.399   9.226  18.237 1.00 . A A .  95 LEU O    1 1 
       15 36768 1 1  96 ALA C    C   0.196   6.072  15.626 1.00 . A A .  96 ALA C    1 1 
       15 36769 1 1  96 ALA CA   C   0.008   7.534  16.051 1.00 . A A .  96 ALA CA   1 1 
       15 36770 1 1  96 ALA CB   C  -0.588   8.354  14.907 1.00 . A A .  96 ALA CB   1 1 
       15 36771 1 1  96 ALA H    H   2.089   7.921  15.966 1.00 . A A .  96 ALA H    1 1 
       15 36772 1 1  96 ALA HA   H  -0.681   7.572  16.885 1.00 . A A .  96 ALA HA   1 1 
       15 36773 1 1  96 ALA HB1  H   0.076   8.320  14.054 1.00 . A A .  96 ALA HB1  1 1 
       15 36774 1 1  96 ALA HB2  H  -0.712   9.380  15.226 1.00 . A A .  96 ALA HB2  1 1 
       15 36775 1 1  96 ALA HB3  H  -1.550   7.945  14.631 1.00 . A A .  96 ALA HB3  1 1 
       15 36776 1 1  96 ALA N    N   1.278   8.117  16.484 1.00 . A A .  96 ALA N    1 1 
       15 36777 1 1  96 ALA O    O   0.784   5.788  14.577 1.00 . A A .  96 ALA O    1 1 
       15 36778 1 1  97 SER C    C  -1.128   3.401  14.928 1.00 . A A .  97 SER C    1 1 
       15 36779 1 1  97 SER CA   C  -0.212   3.715  16.118 1.00 . A A .  97 SER CA   1 1 
       15 36780 1 1  97 SER CB   C  -0.591   2.848  17.331 1.00 . A A .  97 SER CB   1 1 
       15 36781 1 1  97 SER H    H  -0.708   5.419  17.291 1.00 . A A .  97 SER H    1 1 
       15 36782 1 1  97 SER HA   H   0.811   3.496  15.835 1.00 . A A .  97 SER HA   1 1 
       15 36783 1 1  97 SER HB2  H  -0.005   3.153  18.185 1.00 . A A .  97 SER HB2  1 1 
       15 36784 1 1  97 SER HB3  H  -1.639   2.980  17.553 1.00 . A A .  97 SER HB3  1 1 
       15 36785 1 1  97 SER HG   H   0.436   1.187  17.576 1.00 . A A .  97 SER HG   1 1 
       15 36786 1 1  97 SER N    N  -0.287   5.143  16.447 1.00 . A A .  97 SER N    1 1 
       15 36787 1 1  97 SER O    O  -2.280   2.996  15.098 1.00 . A A .  97 SER O    1 1 
       15 36788 1 1  97 SER OG   O  -0.347   1.468  17.083 1.00 . A A .  97 SER OG   1 1 
       15 36789 1 1  98 LEU C    C  -1.715   1.963  12.289 1.00 . A A .  98 LEU C    1 1 
       15 36790 1 1  98 LEU CA   C  -1.385   3.449  12.493 1.00 . A A .  98 LEU CA   1 1 
       15 36791 1 1  98 LEU CB   C  -0.608   4.022  11.295 1.00 . A A .  98 LEU CB   1 1 
       15 36792 1 1  98 LEU CD1  C  -2.713   4.780  10.117 1.00 . A A .  98 LEU CD1  1 1 
       15 36793 1 1  98 LEU CD2  C  -0.523   4.756   8.885 1.00 . A A .  98 LEU CD2  1 1 
       15 36794 1 1  98 LEU CG   C  -1.370   4.066   9.957 1.00 . A A .  98 LEU CG   1 1 
       15 36795 1 1  98 LEU H    H   0.294   3.994  13.660 1.00 . A A .  98 LEU H    1 1 
       15 36796 1 1  98 LEU HA   H  -2.313   3.996  12.597 1.00 . A A .  98 LEU HA   1 1 
       15 36797 1 1  98 LEU HB2  H  -0.305   5.032  11.544 1.00 . A A .  98 LEU HB2  1 1 
       15 36798 1 1  98 LEU HB3  H   0.283   3.426  11.155 1.00 . A A .  98 LEU HB3  1 1 
       15 36799 1 1  98 LEU HD11 H  -2.546   5.788  10.470 1.00 . A A .  98 LEU HD11 1 1 
       15 36800 1 1  98 LEU HD12 H  -3.326   4.247  10.829 1.00 . A A .  98 LEU HD12 1 1 
       15 36801 1 1  98 LEU HD13 H  -3.219   4.813   9.162 1.00 . A A .  98 LEU HD13 1 1 
       15 36802 1 1  98 LEU HD21 H   0.395   4.206   8.740 1.00 . A A .  98 LEU HD21 1 1 
       15 36803 1 1  98 LEU HD22 H  -0.292   5.767   9.198 1.00 . A A .  98 LEU HD22 1 1 
       15 36804 1 1  98 LEU HD23 H  -1.073   4.785   7.956 1.00 . A A .  98 LEU HD23 1 1 
       15 36805 1 1  98 LEU HG   H  -1.570   3.055   9.628 1.00 . A A .  98 LEU HG   1 1 
       15 36806 1 1  98 LEU N    N  -0.620   3.651  13.722 1.00 . A A .  98 LEU N    1 1 
       15 36807 1 1  98 LEU O    O  -0.846   1.095  12.402 1.00 . A A .  98 LEU O    1 1 
       15 36808 1 1  99 GLN C    C  -3.272  -0.352  10.582 1.00 . A A .  99 GLN C    1 1 
       15 36809 1 1  99 GLN CA   C  -3.484   0.309  11.954 1.00 . A A .  99 GLN CA   1 1 
       15 36810 1 1  99 GLN CB   C  -4.970   0.308  12.334 1.00 . A A .  99 GLN CB   1 1 
       15 36811 1 1  99 GLN CD   C  -6.961  -1.035  13.131 1.00 . A A .  99 GLN CD   1 1 
       15 36812 1 1  99 GLN CG   C  -5.561  -1.082  12.541 1.00 . A A .  99 GLN CG   1 1 
       15 36813 1 1  99 GLN H    H  -3.590   2.416  11.779 1.00 . A A .  99 GLN H    1 1 
       15 36814 1 1  99 GLN HA   H  -2.941  -0.259  12.697 1.00 . A A .  99 GLN HA   1 1 
       15 36815 1 1  99 GLN HB2  H  -5.093   0.863  13.253 1.00 . A A .  99 GLN HB2  1 1 
       15 36816 1 1  99 GLN HB3  H  -5.532   0.801  11.552 1.00 . A A .  99 GLN HB3  1 1 
       15 36817 1 1  99 GLN HE21 H  -6.653  -2.737  14.094 1.00 . A A .  99 GLN HE21 1 1 
       15 36818 1 1  99 GLN HE22 H  -8.202  -2.004  14.326 1.00 . A A .  99 GLN HE22 1 1 
       15 36819 1 1  99 GLN HG2  H  -5.601  -1.590  11.586 1.00 . A A .  99 GLN HG2  1 1 
       15 36820 1 1  99 GLN HG3  H  -4.923  -1.637  13.214 1.00 . A A .  99 GLN HG3  1 1 
       15 36821 1 1  99 GLN N    N  -2.979   1.681  11.990 1.00 . A A .  99 GLN N    1 1 
       15 36822 1 1  99 GLN NE2  N  -7.307  -2.026  13.928 1.00 . A A .  99 GLN NE2  1 1 
       15 36823 1 1  99 GLN O    O  -3.427   0.284   9.539 1.00 . A A .  99 GLN O    1 1 
       15 36824 1 1  99 GLN OE1  O  -7.725  -0.109  12.883 1.00 . A A .  99 GLN OE1  1 1 
       15 36825 1 1 100 GLU C    C  -3.887  -2.428   8.444 1.00 . A A . 100 GLU C    1 1 
       15 36826 1 1 100 GLU CA   C  -2.666  -2.416   9.386 1.00 . A A . 100 GLU CA   1 1 
       15 36827 1 1 100 GLU CB   C  -2.246  -3.843   9.772 1.00 . A A . 100 GLU CB   1 1 
       15 36828 1 1 100 GLU CD   C  -2.596  -5.660  11.511 1.00 . A A . 100 GLU CD   1 1 
       15 36829 1 1 100 GLU CG   C  -3.238  -4.553  10.690 1.00 . A A . 100 GLU CG   1 1 
       15 36830 1 1 100 GLU H    H  -2.806  -2.075  11.476 1.00 . A A . 100 GLU H    1 1 
       15 36831 1 1 100 GLU HA   H  -1.841  -1.944   8.869 1.00 . A A . 100 GLU HA   1 1 
       15 36832 1 1 100 GLU HB2  H  -2.136  -4.433   8.872 1.00 . A A . 100 GLU HB2  1 1 
       15 36833 1 1 100 GLU HB3  H  -1.291  -3.798  10.277 1.00 . A A . 100 GLU HB3  1 1 
       15 36834 1 1 100 GLU HG2  H  -3.664  -3.825  11.367 1.00 . A A . 100 GLU HG2  1 1 
       15 36835 1 1 100 GLU HG3  H  -4.027  -4.982  10.087 1.00 . A A . 100 GLU HG3  1 1 
       15 36836 1 1 100 GLU N    N  -2.916  -1.636  10.606 1.00 . A A . 100 GLU N    1 1 
       15 36837 1 1 100 GLU O    O  -5.009  -2.740   8.851 1.00 . A A . 100 GLU O    1 1 
       15 36838 1 1 100 GLU OE1  O  -2.402  -6.773  10.979 1.00 . A A . 100 GLU OE1  1 1 
       15 36839 1 1 100 GLU OE2  O  -2.277  -5.416  12.694 1.00 . A A . 100 GLU OE2  1 1 
       15 36840 1 1 101 ILE C    C  -5.144  -3.260   5.555 1.00 . A A . 101 ILE C    1 1 
       15 36841 1 1 101 ILE CA   C  -4.719  -1.921   6.190 1.00 . A A . 101 ILE CA   1 1 
       15 36842 1 1 101 ILE CB   C  -4.269  -0.955   5.063 1.00 . A A . 101 ILE CB   1 1 
       15 36843 1 1 101 ILE CD1  C  -3.182   1.323   4.639 1.00 . A A . 101 ILE CD1  1 1 
       15 36844 1 1 101 ILE CG1  C  -3.765   0.370   5.663 1.00 . A A . 101 ILE CG1  1 1 
       15 36845 1 1 101 ILE CG2  C  -5.412  -0.702   4.079 1.00 . A A . 101 ILE CG2  1 1 
       15 36846 1 1 101 ILE H    H  -2.721  -1.932   6.904 1.00 . A A . 101 ILE H    1 1 
       15 36847 1 1 101 ILE HA   H  -5.571  -1.481   6.689 1.00 . A A . 101 ILE HA   1 1 
       15 36848 1 1 101 ILE HB   H  -3.458  -1.425   4.521 1.00 . A A . 101 ILE HB   1 1 
       15 36849 1 1 101 ILE HD11 H  -3.941   1.589   3.918 1.00 . A A . 101 ILE HD11 1 1 
       15 36850 1 1 101 ILE HD12 H  -2.355   0.848   4.132 1.00 . A A . 101 ILE HD12 1 1 
       15 36851 1 1 101 ILE HD13 H  -2.832   2.215   5.137 1.00 . A A . 101 ILE HD13 1 1 
       15 36852 1 1 101 ILE HG12 H  -4.587   0.874   6.149 1.00 . A A . 101 ILE HG12 1 1 
       15 36853 1 1 101 ILE HG13 H  -2.996   0.160   6.393 1.00 . A A . 101 ILE HG13 1 1 
       15 36854 1 1 101 ILE HG21 H  -5.076  -0.037   3.298 1.00 . A A . 101 ILE HG21 1 1 
       15 36855 1 1 101 ILE HG22 H  -6.244  -0.251   4.600 1.00 . A A . 101 ILE HG22 1 1 
       15 36856 1 1 101 ILE HG23 H  -5.728  -1.638   3.642 1.00 . A A . 101 ILE HG23 1 1 
       15 36857 1 1 101 ILE N    N  -3.649  -2.086   7.181 1.00 . A A . 101 ILE N    1 1 
       15 36858 1 1 101 ILE O    O  -4.313  -3.990   5.011 1.00 . A A . 101 ILE O    1 1 
       15 36859 1 1 102 ARG C    C  -7.470  -4.472   3.539 1.00 . A A . 102 ARG C    1 1 
       15 36860 1 1 102 ARG CA   C  -6.994  -4.773   4.972 1.00 . A A . 102 ARG CA   1 1 
       15 36861 1 1 102 ARG CB   C  -8.179  -5.322   5.787 1.00 . A A . 102 ARG CB   1 1 
       15 36862 1 1 102 ARG CD   C -10.172  -6.899   5.804 1.00 . A A . 102 ARG CD   1 1 
       15 36863 1 1 102 ARG CG   C  -8.819  -6.570   5.174 1.00 . A A . 102 ARG CG   1 1 
       15 36864 1 1 102 ARG CZ   C -12.277  -6.002   4.900 1.00 . A A . 102 ARG CZ   1 1 
       15 36865 1 1 102 ARG H    H  -7.044  -2.981   6.117 1.00 . A A . 102 ARG H    1 1 
       15 36866 1 1 102 ARG HA   H  -6.218  -5.524   4.934 1.00 . A A . 102 ARG HA   1 1 
       15 36867 1 1 102 ARG HB2  H  -7.831  -5.572   6.781 1.00 . A A . 102 ARG HB2  1 1 
       15 36868 1 1 102 ARG HB3  H  -8.935  -4.553   5.864 1.00 . A A . 102 ARG HB3  1 1 
       15 36869 1 1 102 ARG HD2  H -10.536  -7.824   5.381 1.00 . A A . 102 ARG HD2  1 1 
       15 36870 1 1 102 ARG HD3  H -10.039  -7.023   6.870 1.00 . A A . 102 ARG HD3  1 1 
       15 36871 1 1 102 ARG HE   H -10.977  -4.960   5.948 1.00 . A A . 102 ARG HE   1 1 
       15 36872 1 1 102 ARG HG2  H  -8.963  -6.406   4.115 1.00 . A A . 102 ARG HG2  1 1 
       15 36873 1 1 102 ARG HG3  H  -8.151  -7.409   5.318 1.00 . A A . 102 ARG HG3  1 1 
       15 36874 1 1 102 ARG HH11 H -11.917  -7.898   4.399 1.00 . A A . 102 ARG HH11 1 1 
       15 36875 1 1 102 ARG HH12 H -13.412  -7.239   3.833 1.00 . A A . 102 ARG HH12 1 1 
       15 36876 1 1 102 ARG HH21 H -12.880  -4.133   5.196 1.00 . A A . 102 ARG HH21 1 1 
       15 36877 1 1 102 ARG HH22 H -13.946  -5.126   4.262 1.00 . A A . 102 ARG HH22 1 1 
       15 36878 1 1 102 ARG N    N  -6.443  -3.569   5.618 1.00 . A A . 102 ARG N    1 1 
       15 36879 1 1 102 ARG NE   N -11.161  -5.841   5.569 1.00 . A A . 102 ARG NE   1 1 
       15 36880 1 1 102 ARG NH1  N -12.557  -7.132   4.335 1.00 . A A . 102 ARG NH1  1 1 
       15 36881 1 1 102 ARG NH2  N -13.099  -5.011   4.779 1.00 . A A . 102 ARG NH2  1 1 
       15 36882 1 1 102 ARG O    O  -8.410  -3.700   3.341 1.00 . A A . 102 ARG O    1 1 
       15 36883 1 1 103 LEU C    C  -7.339  -6.305   0.440 1.00 . A A . 103 LEU C    1 1 
       15 36884 1 1 103 LEU CA   C  -7.236  -4.934   1.139 1.00 . A A . 103 LEU CA   1 1 
       15 36885 1 1 103 LEU CB   C  -6.237  -4.039   0.380 1.00 . A A . 103 LEU CB   1 1 
       15 36886 1 1 103 LEU CD1  C  -5.001  -1.855   0.126 1.00 . A A . 103 LEU CD1  1 1 
       15 36887 1 1 103 LEU CD2  C  -7.417  -1.850   0.835 1.00 . A A . 103 LEU CD2  1 1 
       15 36888 1 1 103 LEU CG   C  -6.085  -2.600   0.906 1.00 . A A . 103 LEU CG   1 1 
       15 36889 1 1 103 LEU H    H  -6.044  -5.642   2.751 1.00 . A A . 103 LEU H    1 1 
       15 36890 1 1 103 LEU HA   H  -8.208  -4.461   1.123 1.00 . A A . 103 LEU HA   1 1 
       15 36891 1 1 103 LEU HB2  H  -5.267  -4.516   0.419 1.00 . A A . 103 LEU HB2  1 1 
       15 36892 1 1 103 LEU HB3  H  -6.550  -3.989  -0.655 1.00 . A A . 103 LEU HB3  1 1 
       15 36893 1 1 103 LEU HD11 H  -4.898  -0.852   0.518 1.00 . A A . 103 LEU HD11 1 1 
       15 36894 1 1 103 LEU HD12 H  -5.273  -1.805  -0.919 1.00 . A A . 103 LEU HD12 1 1 
       15 36895 1 1 103 LEU HD13 H  -4.060  -2.378   0.228 1.00 . A A . 103 LEU HD13 1 1 
       15 36896 1 1 103 LEU HD21 H  -7.753  -1.803  -0.191 1.00 . A A . 103 LEU HD21 1 1 
       15 36897 1 1 103 LEU HD22 H  -7.288  -0.845   1.216 1.00 . A A . 103 LEU HD22 1 1 
       15 36898 1 1 103 LEU HD23 H  -8.154  -2.366   1.432 1.00 . A A . 103 LEU HD23 1 1 
       15 36899 1 1 103 LEU HG   H  -5.778  -2.636   1.941 1.00 . A A . 103 LEU HG   1 1 
       15 36900 1 1 103 LEU N    N  -6.825  -5.085   2.544 1.00 . A A . 103 LEU N    1 1 
       15 36901 1 1 103 LEU O    O  -6.419  -7.118   0.514 1.00 . A A . 103 LEU O    1 1 
       15 36902 1 1 104 THR C    C  -9.484  -7.594  -2.261 1.00 . A A . 104 THR C    1 1 
       15 36903 1 1 104 THR CA   C  -8.660  -7.819  -0.985 1.00 . A A . 104 THR CA   1 1 
       15 36904 1 1 104 THR CB   C  -9.370  -8.907  -0.132 1.00 . A A . 104 THR CB   1 1 
       15 36905 1 1 104 THR CG2  C  -8.456  -9.453   0.962 1.00 . A A . 104 THR CG2  1 1 
       15 36906 1 1 104 THR H    H  -9.182  -5.895  -0.230 1.00 . A A . 104 THR H    1 1 
       15 36907 1 1 104 THR HA   H  -7.683  -8.193  -1.266 1.00 . A A . 104 THR HA   1 1 
       15 36908 1 1 104 THR HB   H  -9.646  -9.726  -0.785 1.00 . A A . 104 THR HB   1 1 
       15 36909 1 1 104 THR HG1  H -11.326  -8.593  -0.090 1.00 . A A . 104 THR HG1  1 1 
       15 36910 1 1 104 THR HG21 H  -7.581  -9.900   0.514 1.00 . A A . 104 THR HG21 1 1 
       15 36911 1 1 104 THR HG22 H  -8.986 -10.201   1.535 1.00 . A A . 104 THR HG22 1 1 
       15 36912 1 1 104 THR HG23 H  -8.154  -8.648   1.618 1.00 . A A . 104 THR HG23 1 1 
       15 36913 1 1 104 THR N    N  -8.462  -6.561  -0.236 1.00 . A A . 104 THR N    1 1 
       15 36914 1 1 104 THR O    O -10.495  -6.892  -2.242 1.00 . A A . 104 THR O    1 1 
       15 36915 1 1 104 THR OG1  O -10.566  -8.374   0.461 1.00 . A A . 104 THR OG1  1 1 
       15 36916 1 1 105 ARG C    C -10.074  -9.496  -5.220 1.00 . A A . 105 ARG C    1 1 
       15 36917 1 1 105 ARG CA   C  -9.781  -8.102  -4.644 1.00 . A A . 105 ARG CA   1 1 
       15 36918 1 1 105 ARG CB   C  -9.000  -7.267  -5.672 1.00 . A A . 105 ARG CB   1 1 
       15 36919 1 1 105 ARG CD   C  -8.159  -4.997  -6.388 1.00 . A A . 105 ARG CD   1 1 
       15 36920 1 1 105 ARG CG   C  -8.803  -5.808  -5.269 1.00 . A A . 105 ARG CG   1 1 
       15 36921 1 1 105 ARG CZ   C  -7.780  -2.617  -6.811 1.00 . A A . 105 ARG CZ   1 1 
       15 36922 1 1 105 ARG H    H  -8.216  -8.713  -3.332 1.00 . A A . 105 ARG H    1 1 
       15 36923 1 1 105 ARG HA   H -10.727  -7.613  -4.445 1.00 . A A . 105 ARG HA   1 1 
       15 36924 1 1 105 ARG HB2  H  -8.026  -7.714  -5.815 1.00 . A A . 105 ARG HB2  1 1 
       15 36925 1 1 105 ARG HB3  H  -9.534  -7.289  -6.612 1.00 . A A . 105 ARG HB3  1 1 
       15 36926 1 1 105 ARG HD2  H  -7.226  -5.468  -6.668 1.00 . A A . 105 ARG HD2  1 1 
       15 36927 1 1 105 ARG HD3  H  -8.826  -4.989  -7.240 1.00 . A A . 105 ARG HD3  1 1 
       15 36928 1 1 105 ARG HE   H  -7.773  -3.447  -5.026 1.00 . A A . 105 ARG HE   1 1 
       15 36929 1 1 105 ARG HG2  H  -9.766  -5.375  -5.036 1.00 . A A . 105 ARG HG2  1 1 
       15 36930 1 1 105 ARG HG3  H  -8.169  -5.766  -4.394 1.00 . A A . 105 ARG HG3  1 1 
       15 36931 1 1 105 ARG HH11 H  -8.190  -3.673  -8.447 1.00 . A A . 105 ARG HH11 1 1 
       15 36932 1 1 105 ARG HH12 H  -7.883  -1.991  -8.695 1.00 . A A . 105 ARG HH12 1 1 
       15 36933 1 1 105 ARG HH21 H  -7.385  -1.293  -5.382 1.00 . A A . 105 ARG HH21 1 1 
       15 36934 1 1 105 ARG HH22 H  -7.407  -0.678  -6.997 1.00 . A A . 105 ARG HH22 1 1 
       15 36935 1 1 105 ARG N    N  -9.048  -8.192  -3.370 1.00 . A A . 105 ARG N    1 1 
       15 36936 1 1 105 ARG NE   N  -7.891  -3.621  -5.982 1.00 . A A . 105 ARG NE   1 1 
       15 36937 1 1 105 ARG NH1  N  -7.963  -2.777  -8.084 1.00 . A A . 105 ARG NH1  1 1 
       15 36938 1 1 105 ARG NH2  N  -7.507  -1.439  -6.361 1.00 . A A . 105 ARG NH2  1 1 
       15 36939 1 1 105 ARG O    O  -9.537 -10.500  -4.753 1.00 . A A . 105 ARG O    1 1 
       15 36940 1 1 106 ILE C    C -10.777 -10.942  -8.297 1.00 . A A . 106 ILE C    1 1 
       15 36941 1 1 106 ILE CA   C -11.326 -10.819  -6.865 1.00 . A A . 106 ILE CA   1 1 
       15 36942 1 1 106 ILE CB   C -12.871 -10.968  -6.903 1.00 . A A . 106 ILE CB   1 1 
       15 36943 1 1 106 ILE CD1  C -12.939 -11.740  -4.457 1.00 . A A . 106 ILE CD1  1 1 
       15 36944 1 1 106 ILE CG1  C -13.467 -10.769  -5.497 1.00 . A A . 106 ILE CG1  1 1 
       15 36945 1 1 106 ILE CG2  C -13.273 -12.330  -7.474 1.00 . A A . 106 ILE CG2  1 1 
       15 36946 1 1 106 ILE H    H -11.296  -8.711  -6.597 1.00 . A A . 106 ILE H    1 1 
       15 36947 1 1 106 ILE HA   H -10.923 -11.629  -6.268 1.00 . A A . 106 ILE HA   1 1 
       15 36948 1 1 106 ILE HB   H -13.266 -10.203  -7.559 1.00 . A A . 106 ILE HB   1 1 
       15 36949 1 1 106 ILE HD11 H -13.423 -11.551  -3.510 1.00 . A A . 106 ILE HD11 1 1 
       15 36950 1 1 106 ILE HD12 H -11.873 -11.608  -4.349 1.00 . A A . 106 ILE HD12 1 1 
       15 36951 1 1 106 ILE HD13 H -13.148 -12.752  -4.771 1.00 . A A . 106 ILE HD13 1 1 
       15 36952 1 1 106 ILE HG12 H -13.240  -9.771  -5.155 1.00 . A A . 106 ILE HG12 1 1 
       15 36953 1 1 106 ILE HG13 H -14.539 -10.889  -5.546 1.00 . A A . 106 ILE HG13 1 1 
       15 36954 1 1 106 ILE HG21 H -12.912 -12.419  -8.488 1.00 . A A . 106 ILE HG21 1 1 
       15 36955 1 1 106 ILE HG22 H -14.350 -12.424  -7.467 1.00 . A A . 106 ILE HG22 1 1 
       15 36956 1 1 106 ILE HG23 H -12.841 -13.116  -6.870 1.00 . A A . 106 ILE HG23 1 1 
       15 36957 1 1 106 ILE N    N -10.927  -9.548  -6.242 1.00 . A A . 106 ILE N    1 1 
       15 36958 1 1 106 ILE O    O -11.161 -10.183  -9.189 1.00 . A A . 106 ILE O    1 1 
       15 36959 1 1 107 LEU C    C -10.059 -13.362 -10.479 1.00 . A A . 107 LEU C    1 1 
       15 36960 1 1 107 LEU CA   C  -9.318 -12.169  -9.839 1.00 . A A . 107 LEU CA   1 1 
       15 36961 1 1 107 LEU CB   C  -7.800 -12.441  -9.719 1.00 . A A . 107 LEU CB   1 1 
       15 36962 1 1 107 LEU CD1  C  -7.228 -13.842 -11.768 1.00 . A A . 107 LEU CD1  1 1 
       15 36963 1 1 107 LEU CD2  C  -7.299 -11.339 -11.948 1.00 . A A . 107 LEU CD2  1 1 
       15 36964 1 1 107 LEU CG   C  -6.989 -12.525 -11.035 1.00 . A A . 107 LEU CG   1 1 
       15 36965 1 1 107 LEU H    H  -9.550 -12.420  -7.743 1.00 . A A . 107 LEU H    1 1 
       15 36966 1 1 107 LEU HA   H  -9.469 -11.292 -10.453 1.00 . A A . 107 LEU HA   1 1 
       15 36967 1 1 107 LEU HB2  H  -7.371 -11.651  -9.118 1.00 . A A . 107 LEU HB2  1 1 
       15 36968 1 1 107 LEU HB3  H  -7.670 -13.373  -9.187 1.00 . A A . 107 LEU HB3  1 1 
       15 36969 1 1 107 LEU HD11 H  -6.639 -13.864 -12.674 1.00 . A A . 107 LEU HD11 1 1 
       15 36970 1 1 107 LEU HD12 H  -8.274 -13.935 -12.018 1.00 . A A . 107 LEU HD12 1 1 
       15 36971 1 1 107 LEU HD13 H  -6.936 -14.666 -11.132 1.00 . A A . 107 LEU HD13 1 1 
       15 36972 1 1 107 LEU HD21 H  -6.727 -11.429 -12.862 1.00 . A A . 107 LEU HD21 1 1 
       15 36973 1 1 107 LEU HD22 H  -7.031 -10.420 -11.448 1.00 . A A . 107 LEU HD22 1 1 
       15 36974 1 1 107 LEU HD23 H  -8.353 -11.326 -12.185 1.00 . A A . 107 LEU HD23 1 1 
       15 36975 1 1 107 LEU HG   H  -5.937 -12.480 -10.792 1.00 . A A . 107 LEU HG   1 1 
       15 36976 1 1 107 LEU N    N  -9.869 -11.892  -8.506 1.00 . A A . 107 LEU N    1 1 
       15 36977 1 1 107 LEU O    O  -9.893 -14.507 -10.056 1.00 . A A . 107 LEU O    1 1 
       15 36978 1 1 108 PRO C    C -10.880 -15.136 -13.009 1.00 . A A . 108 PRO C    1 1 
       15 36979 1 1 108 PRO CA   C -11.711 -14.170 -12.143 1.00 . A A . 108 PRO CA   1 1 
       15 36980 1 1 108 PRO CB   C -12.695 -13.374 -13.011 1.00 . A A . 108 PRO CB   1 1 
       15 36981 1 1 108 PRO CD   C -11.142 -11.786 -12.111 1.00 . A A . 108 PRO CD   1 1 
       15 36982 1 1 108 PRO CG   C -11.979 -12.101 -13.325 1.00 . A A . 108 PRO CG   1 1 
       15 36983 1 1 108 PRO HA   H -12.261 -14.742 -11.407 1.00 . A A . 108 PRO HA   1 1 
       15 36984 1 1 108 PRO HB2  H -12.928 -13.933 -13.909 1.00 . A A . 108 PRO HB2  1 1 
       15 36985 1 1 108 PRO HB3  H -13.601 -13.189 -12.454 1.00 . A A . 108 PRO HB3  1 1 
       15 36986 1 1 108 PRO HD2  H -10.209 -11.323 -12.404 1.00 . A A . 108 PRO HD2  1 1 
       15 36987 1 1 108 PRO HD3  H -11.683 -11.143 -11.432 1.00 . A A . 108 PRO HD3  1 1 
       15 36988 1 1 108 PRO HG2  H -11.347 -12.239 -14.191 1.00 . A A . 108 PRO HG2  1 1 
       15 36989 1 1 108 PRO HG3  H -12.695 -11.311 -13.504 1.00 . A A . 108 PRO HG3  1 1 
       15 36990 1 1 108 PRO N    N -10.904 -13.112 -11.501 1.00 . A A . 108 PRO N    1 1 
       15 36991 1 1 108 PRO O    O  -9.895 -14.745 -13.648 1.00 . A A . 108 PRO O    1 1 
       15 36992 1 1 109 PHE C    C -11.282 -17.588 -15.213 1.00 . A A . 109 PHE C    1 1 
       15 36993 1 1 109 PHE CA   C -10.600 -17.412 -13.850 1.00 . A A . 109 PHE CA   1 1 
       15 36994 1 1 109 PHE CB   C -10.532 -18.759 -13.118 1.00 . A A . 109 PHE CB   1 1 
       15 36995 1 1 109 PHE CD1  C  -8.668 -19.782 -14.483 1.00 . A A . 109 PHE CD1  1 1 
       15 36996 1 1 109 PHE CD2  C -10.685 -21.029 -14.212 1.00 . A A . 109 PHE CD2  1 1 
       15 36997 1 1 109 PHE CE1  C  -8.139 -20.803 -15.251 1.00 . A A . 109 PHE CE1  1 1 
       15 36998 1 1 109 PHE CE2  C -10.160 -22.051 -14.977 1.00 . A A . 109 PHE CE2  1 1 
       15 36999 1 1 109 PHE CG   C  -9.949 -19.880 -13.953 1.00 . A A . 109 PHE CG   1 1 
       15 37000 1 1 109 PHE CZ   C  -8.884 -21.939 -15.496 1.00 . A A . 109 PHE CZ   1 1 
       15 37001 1 1 109 PHE H    H -12.041 -16.681 -12.471 1.00 . A A . 109 PHE H    1 1 
       15 37002 1 1 109 PHE HA   H  -9.589 -17.065 -14.019 1.00 . A A . 109 PHE HA   1 1 
       15 37003 1 1 109 PHE HB2  H  -9.915 -18.650 -12.236 1.00 . A A . 109 PHE HB2  1 1 
       15 37004 1 1 109 PHE HB3  H -11.529 -19.049 -12.816 1.00 . A A . 109 PHE HB3  1 1 
       15 37005 1 1 109 PHE HD1  H  -8.083 -18.893 -14.295 1.00 . A A . 109 PHE HD1  1 1 
       15 37006 1 1 109 PHE HD2  H -11.681 -21.120 -13.803 1.00 . A A . 109 PHE HD2  1 1 
       15 37007 1 1 109 PHE HE1  H  -7.142 -20.715 -15.656 1.00 . A A . 109 PHE HE1  1 1 
       15 37008 1 1 109 PHE HE2  H -10.747 -22.939 -15.167 1.00 . A A . 109 PHE HE2  1 1 
       15 37009 1 1 109 PHE HZ   H  -8.472 -22.738 -16.095 1.00 . A A . 109 PHE HZ   1 1 
       15 37010 1 1 109 PHE N    N -11.279 -16.408 -13.029 1.00 . A A . 109 PHE N    1 1 
       15 37011 1 1 109 PHE O    O -12.250 -18.335 -15.351 1.00 . A A . 109 PHE O    1 1 
       15 37012 1 1 110 LEU C    C -10.184 -17.950 -18.330 1.00 . A A . 110 LEU C    1 1 
       15 37013 1 1 110 LEU CA   C -11.211 -17.074 -17.597 1.00 . A A . 110 LEU CA   1 1 
       15 37014 1 1 110 LEU CB   C -11.391 -15.725 -18.303 1.00 . A A . 110 LEU CB   1 1 
       15 37015 1 1 110 LEU CD1  C -12.555 -13.487 -18.466 1.00 . A A . 110 LEU CD1  1 1 
       15 37016 1 1 110 LEU CD2  C -13.792 -15.477 -17.549 1.00 . A A . 110 LEU CD2  1 1 
       15 37017 1 1 110 LEU CG   C -12.433 -14.784 -17.667 1.00 . A A . 110 LEU CG   1 1 
       15 37018 1 1 110 LEU H    H -10.122 -16.178 -16.017 1.00 . A A . 110 LEU H    1 1 
       15 37019 1 1 110 LEU HA   H -12.164 -17.592 -17.581 1.00 . A A . 110 LEU HA   1 1 
       15 37020 1 1 110 LEU HB2  H -10.436 -15.219 -18.315 1.00 . A A . 110 LEU HB2  1 1 
       15 37021 1 1 110 LEU HB3  H -11.690 -15.916 -19.326 1.00 . A A . 110 LEU HB3  1 1 
       15 37022 1 1 110 LEU HD11 H -13.295 -12.847 -18.004 1.00 . A A . 110 LEU HD11 1 1 
       15 37023 1 1 110 LEU HD12 H -12.857 -13.711 -19.479 1.00 . A A . 110 LEU HD12 1 1 
       15 37024 1 1 110 LEU HD13 H -11.602 -12.980 -18.479 1.00 . A A . 110 LEU HD13 1 1 
       15 37025 1 1 110 LEU HD21 H -13.697 -16.357 -16.929 1.00 . A A . 110 LEU HD21 1 1 
       15 37026 1 1 110 LEU HD22 H -14.140 -15.764 -18.532 1.00 . A A . 110 LEU HD22 1 1 
       15 37027 1 1 110 LEU HD23 H -14.504 -14.801 -17.100 1.00 . A A . 110 LEU HD23 1 1 
       15 37028 1 1 110 LEU HG   H -12.105 -14.525 -16.670 1.00 . A A . 110 LEU HG   1 1 
       15 37029 1 1 110 LEU N    N -10.784 -16.869 -16.213 1.00 . A A . 110 LEU N    1 1 
       15 37030 1 1 110 LEU O    O  -9.085 -17.499 -18.656 1.00 . A A . 110 LEU O    1 1 
       15 37031 1 1 111 ASP C    C  -8.923 -19.821 -20.387 1.00 . A A . 111 ASP C    1 1 
       15 37032 1 1 111 ASP CA   C  -9.629 -20.229 -19.077 1.00 . A A . 111 ASP CA   1 1 
       15 37033 1 1 111 ASP CB   C -10.389 -21.549 -19.269 1.00 . A A . 111 ASP CB   1 1 
       15 37034 1 1 111 ASP CG   C  -9.491 -22.685 -19.728 1.00 . A A . 111 ASP CG   1 1 
       15 37035 1 1 111 ASP H    H -11.487 -19.458 -18.393 1.00 . A A . 111 ASP H    1 1 
       15 37036 1 1 111 ASP HA   H  -8.874 -20.381 -18.320 1.00 . A A . 111 ASP HA   1 1 
       15 37037 1 1 111 ASP HB2  H -10.841 -21.833 -18.328 1.00 . A A . 111 ASP HB2  1 1 
       15 37038 1 1 111 ASP HB3  H -11.169 -21.404 -20.004 1.00 . A A . 111 ASP HB3  1 1 
       15 37039 1 1 111 ASP N    N -10.554 -19.205 -18.569 1.00 . A A . 111 ASP N    1 1 
       15 37040 1 1 111 ASP O    O  -7.698 -19.703 -20.430 1.00 . A A . 111 ASP O    1 1 
       15 37041 1 1 111 ASP OD1  O  -8.525 -23.009 -19.010 1.00 . A A . 111 ASP OD1  1 1 
       15 37042 1 1 111 ASP OD2  O  -9.746 -23.260 -20.809 1.00 . A A . 111 ASP OD2  1 1 
       15 37043 1 1 112 ALA C    C  -8.751 -17.835 -22.960 1.00 . A A . 112 ALA C    1 1 
       15 37044 1 1 112 ALA CA   C  -9.132 -19.316 -22.774 1.00 . A A . 112 ALA CA   1 1 
       15 37045 1 1 112 ALA CB   C -10.119 -19.744 -23.854 1.00 . A A . 112 ALA CB   1 1 
       15 37046 1 1 112 ALA H    H -10.670 -19.631 -21.338 1.00 . A A . 112 ALA H    1 1 
       15 37047 1 1 112 ALA HA   H  -8.239 -19.916 -22.887 1.00 . A A . 112 ALA HA   1 1 
       15 37048 1 1 112 ALA HB1  H -10.356 -20.791 -23.731 1.00 . A A . 112 ALA HB1  1 1 
       15 37049 1 1 112 ALA HB2  H  -9.680 -19.587 -24.828 1.00 . A A . 112 ALA HB2  1 1 
       15 37050 1 1 112 ALA HB3  H -11.025 -19.159 -23.769 1.00 . A A . 112 ALA HB3  1 1 
       15 37051 1 1 112 ALA N    N  -9.696 -19.600 -21.445 1.00 . A A . 112 ALA N    1 1 
       15 37052 1 1 112 ALA O    O  -8.349 -17.422 -24.053 1.00 . A A . 112 ALA O    1 1 
       15 37053 1 1 113 GLN C    C  -7.108 -15.326 -21.479 1.00 . A A . 113 GLN C    1 1 
       15 37054 1 1 113 GLN CA   C  -8.532 -15.608 -21.976 1.00 . A A . 113 GLN CA   1 1 
       15 37055 1 1 113 GLN CB   C  -9.550 -14.773 -21.188 1.00 . A A . 113 GLN CB   1 1 
       15 37056 1 1 113 GLN CD   C -10.995 -14.243 -23.203 1.00 . A A . 113 GLN CD   1 1 
       15 37057 1 1 113 GLN CG   C -10.953 -14.792 -21.785 1.00 . A A . 113 GLN CG   1 1 
       15 37058 1 1 113 GLN H    H  -9.159 -17.414 -21.047 1.00 . A A . 113 GLN H    1 1 
       15 37059 1 1 113 GLN HA   H  -8.586 -15.316 -23.019 1.00 . A A . 113 GLN HA   1 1 
       15 37060 1 1 113 GLN HB2  H  -9.607 -15.156 -20.179 1.00 . A A . 113 GLN HB2  1 1 
       15 37061 1 1 113 GLN HB3  H  -9.211 -13.746 -21.153 1.00 . A A . 113 GLN HB3  1 1 
       15 37062 1 1 113 GLN HE21 H -12.515 -15.422 -23.648 1.00 . A A . 113 GLN HE21 1 1 
       15 37063 1 1 113 GLN HE22 H -11.951 -14.402 -24.921 1.00 . A A . 113 GLN HE22 1 1 
       15 37064 1 1 113 GLN HG2  H -11.309 -15.811 -21.800 1.00 . A A . 113 GLN HG2  1 1 
       15 37065 1 1 113 GLN HG3  H -11.604 -14.194 -21.165 1.00 . A A . 113 GLN HG3  1 1 
       15 37066 1 1 113 GLN N    N  -8.862 -17.036 -21.900 1.00 . A A . 113 GLN N    1 1 
       15 37067 1 1 113 GLN NE2  N -11.913 -14.736 -24.002 1.00 . A A . 113 GLN NE2  1 1 
       15 37068 1 1 113 GLN O    O  -6.877 -15.098 -20.288 1.00 . A A . 113 GLN O    1 1 
       15 37069 1 1 113 GLN OE1  O -10.205 -13.381 -23.575 1.00 . A A . 113 GLN OE1  1 1 
       15 37070 1 1 114 GLU C    C  -4.541 -13.685 -21.494 1.00 . A A . 114 GLU C    1 1 
       15 37071 1 1 114 GLU CA   C  -4.749 -15.081 -22.113 1.00 . A A . 114 GLU CA   1 1 
       15 37072 1 1 114 GLU CB   C  -3.911 -15.239 -23.392 1.00 . A A . 114 GLU CB   1 1 
       15 37073 1 1 114 GLU CD   C  -3.669 -14.695 -25.859 1.00 . A A . 114 GLU CD   1 1 
       15 37074 1 1 114 GLU CG   C  -4.479 -14.489 -24.591 1.00 . A A . 114 GLU CG   1 1 
       15 37075 1 1 114 GLU H    H  -6.417 -15.551 -23.336 1.00 . A A . 114 GLU H    1 1 
       15 37076 1 1 114 GLU HA   H  -4.426 -15.824 -21.395 1.00 . A A . 114 GLU HA   1 1 
       15 37077 1 1 114 GLU HB2  H  -2.912 -14.873 -23.203 1.00 . A A . 114 GLU HB2  1 1 
       15 37078 1 1 114 GLU HB3  H  -3.856 -16.290 -23.644 1.00 . A A . 114 GLU HB3  1 1 
       15 37079 1 1 114 GLU HG2  H  -5.487 -14.837 -24.771 1.00 . A A . 114 GLU HG2  1 1 
       15 37080 1 1 114 GLU HG3  H  -4.502 -13.434 -24.359 1.00 . A A . 114 GLU HG3  1 1 
       15 37081 1 1 114 GLU N    N  -6.160 -15.345 -22.413 1.00 . A A . 114 GLU N    1 1 
       15 37082 1 1 114 GLU O    O  -3.740 -13.523 -20.573 1.00 . A A . 114 GLU O    1 1 
       15 37083 1 1 114 GLU OE1  O  -3.691 -15.819 -26.407 1.00 . A A . 114 GLU OE1  1 1 
       15 37084 1 1 114 GLU OE2  O  -3.004 -13.743 -26.314 1.00 . A A . 114 GLU OE2  1 1 
       15 37085 1 1 115 LEU C    C  -5.754 -11.268 -19.995 1.00 . A A . 115 LEU C    1 1 
       15 37086 1 1 115 LEU CA   C  -5.183 -11.321 -21.422 1.00 . A A . 115 LEU CA   1 1 
       15 37087 1 1 115 LEU CB   C  -5.902 -10.297 -22.318 1.00 . A A . 115 LEU CB   1 1 
       15 37088 1 1 115 LEU CD1  C  -3.802  -9.131 -23.106 1.00 . A A . 115 LEU CD1  1 1 
       15 37089 1 1 115 LEU CD2  C  -4.833 -10.922 -24.527 1.00 . A A . 115 LEU CD2  1 1 
       15 37090 1 1 115 LEU CG   C  -5.108  -9.794 -23.540 1.00 . A A . 115 LEU CG   1 1 
       15 37091 1 1 115 LEU H    H  -5.871 -12.848 -22.744 1.00 . A A . 115 LEU H    1 1 
       15 37092 1 1 115 LEU HA   H  -4.136 -11.058 -21.373 1.00 . A A . 115 LEU HA   1 1 
       15 37093 1 1 115 LEU HB2  H  -6.819 -10.746 -22.675 1.00 . A A . 115 LEU HB2  1 1 
       15 37094 1 1 115 LEU HB3  H  -6.162  -9.437 -21.714 1.00 . A A . 115 LEU HB3  1 1 
       15 37095 1 1 115 LEU HD11 H  -4.017  -8.323 -22.422 1.00 . A A . 115 LEU HD11 1 1 
       15 37096 1 1 115 LEU HD12 H  -3.293  -8.739 -23.974 1.00 . A A . 115 LEU HD12 1 1 
       15 37097 1 1 115 LEU HD13 H  -3.170  -9.859 -22.618 1.00 . A A . 115 LEU HD13 1 1 
       15 37098 1 1 115 LEU HD21 H  -4.198 -11.663 -24.063 1.00 . A A . 115 LEU HD21 1 1 
       15 37099 1 1 115 LEU HD22 H  -4.338 -10.523 -25.399 1.00 . A A . 115 LEU HD22 1 1 
       15 37100 1 1 115 LEU HD23 H  -5.767 -11.382 -24.823 1.00 . A A . 115 LEU HD23 1 1 
       15 37101 1 1 115 LEU HG   H  -5.697  -9.045 -24.052 1.00 . A A . 115 LEU HG   1 1 
       15 37102 1 1 115 LEU N    N  -5.268 -12.679 -21.987 1.00 . A A . 115 LEU N    1 1 
       15 37103 1 1 115 LEU O    O  -5.154 -10.668 -19.100 1.00 . A A . 115 LEU O    1 1 
       15 37104 1 1 116 ALA C    C  -6.681 -12.615 -17.393 1.00 . A A . 116 ALA C    1 1 
       15 37105 1 1 116 ALA CA   C  -7.550 -11.932 -18.463 1.00 . A A . 116 ALA CA   1 1 
       15 37106 1 1 116 ALA CB   C  -8.911 -12.608 -18.552 1.00 . A A . 116 ALA CB   1 1 
       15 37107 1 1 116 ALA H    H  -7.315 -12.402 -20.523 1.00 . A A . 116 ALA H    1 1 
       15 37108 1 1 116 ALA HA   H  -7.708 -10.903 -18.169 1.00 . A A . 116 ALA HA   1 1 
       15 37109 1 1 116 ALA HB1  H  -8.781 -13.651 -18.803 1.00 . A A . 116 ALA HB1  1 1 
       15 37110 1 1 116 ALA HB2  H  -9.503 -12.126 -19.317 1.00 . A A . 116 ALA HB2  1 1 
       15 37111 1 1 116 ALA HB3  H  -9.418 -12.528 -17.601 1.00 . A A . 116 ALA HB3  1 1 
       15 37112 1 1 116 ALA N    N  -6.896 -11.921 -19.781 1.00 . A A . 116 ALA N    1 1 
       15 37113 1 1 116 ALA O    O  -6.960 -12.526 -16.197 1.00 . A A . 116 ALA O    1 1 
       15 37114 1 1 117 LYS C    C  -3.365 -13.127 -16.882 1.00 . A A . 117 LYS C    1 1 
       15 37115 1 1 117 LYS CA   C  -4.673 -13.933 -16.927 1.00 . A A . 117 LYS CA   1 1 
       15 37116 1 1 117 LYS CB   C  -4.381 -15.377 -17.372 1.00 . A A . 117 LYS CB   1 1 
       15 37117 1 1 117 LYS CD   C  -6.065 -16.667 -15.945 1.00 . A A . 117 LYS CD   1 1 
       15 37118 1 1 117 LYS CE   C  -7.078 -15.668 -15.391 1.00 . A A . 117 LYS CE   1 1 
       15 37119 1 1 117 LYS CG   C  -5.593 -16.317 -17.363 1.00 . A A . 117 LYS CG   1 1 
       15 37120 1 1 117 LYS H    H  -5.521 -13.422 -18.801 1.00 . A A . 117 LYS H    1 1 
       15 37121 1 1 117 LYS HA   H  -5.104 -13.950 -15.935 1.00 . A A . 117 LYS HA   1 1 
       15 37122 1 1 117 LYS HB2  H  -3.985 -15.353 -18.378 1.00 . A A . 117 LYS HB2  1 1 
       15 37123 1 1 117 LYS HB3  H  -3.629 -15.793 -16.717 1.00 . A A . 117 LYS HB3  1 1 
       15 37124 1 1 117 LYS HD2  H  -6.524 -17.645 -15.965 1.00 . A A . 117 LYS HD2  1 1 
       15 37125 1 1 117 LYS HD3  H  -5.206 -16.693 -15.287 1.00 . A A . 117 LYS HD3  1 1 
       15 37126 1 1 117 LYS HE2  H  -6.664 -14.675 -15.455 1.00 . A A . 117 LYS HE2  1 1 
       15 37127 1 1 117 LYS HE3  H  -7.980 -15.719 -15.984 1.00 . A A . 117 LYS HE3  1 1 
       15 37128 1 1 117 LYS HG2  H  -6.405 -15.840 -17.893 1.00 . A A . 117 LYS HG2  1 1 
       15 37129 1 1 117 LYS HG3  H  -5.323 -17.231 -17.877 1.00 . A A . 117 LYS HG3  1 1 
       15 37130 1 1 117 LYS HZ1  H  -7.740 -16.935 -13.867 1.00 . A A . 117 LYS HZ1  1 1 
       15 37131 1 1 117 LYS HZ2  H  -8.171 -15.313 -13.646 1.00 . A A . 117 LYS HZ2  1 1 
       15 37132 1 1 117 LYS HZ3  H  -6.579 -15.817 -13.371 1.00 . A A . 117 LYS HZ3  1 1 
       15 37133 1 1 117 LYS N    N  -5.639 -13.314 -17.835 1.00 . A A . 117 LYS N    1 1 
       15 37134 1 1 117 LYS NZ   N  -7.418 -15.953 -13.972 1.00 . A A . 117 LYS NZ   1 1 
       15 37135 1 1 117 LYS O    O  -2.996 -12.573 -15.850 1.00 . A A . 117 LYS O    1 1 
       15 37136 1 1 118 ALA C    C  -1.412 -10.897 -17.782 1.00 . A A . 118 ALA C    1 1 
       15 37137 1 1 118 ALA CA   C  -1.371 -12.400 -18.113 1.00 . A A . 118 ALA CA   1 1 
       15 37138 1 1 118 ALA CB   C  -0.793 -12.604 -19.507 1.00 . A A . 118 ALA CB   1 1 
       15 37139 1 1 118 ALA H    H  -3.072 -13.445 -18.829 1.00 . A A . 118 ALA H    1 1 
       15 37140 1 1 118 ALA HA   H  -0.712 -12.889 -17.410 1.00 . A A . 118 ALA HA   1 1 
       15 37141 1 1 118 ALA HB1  H   0.211 -12.204 -19.545 1.00 . A A . 118 ALA HB1  1 1 
       15 37142 1 1 118 ALA HB2  H  -1.411 -12.095 -20.232 1.00 . A A . 118 ALA HB2  1 1 
       15 37143 1 1 118 ALA HB3  H  -0.767 -13.660 -19.739 1.00 . A A . 118 ALA HB3  1 1 
       15 37144 1 1 118 ALA N    N  -2.684 -13.050 -18.021 1.00 . A A . 118 ALA N    1 1 
       15 37145 1 1 118 ALA O    O  -0.515 -10.375 -17.115 1.00 . A A . 118 ALA O    1 1 
       15 37146 1 1 119 ALA C    C  -3.404  -8.322 -16.914 1.00 . A A . 119 ALA C    1 1 
       15 37147 1 1 119 ALA CA   C  -2.538  -8.743 -18.116 1.00 . A A . 119 ALA CA   1 1 
       15 37148 1 1 119 ALA CB   C  -3.087  -8.127 -19.398 1.00 . A A . 119 ALA CB   1 1 
       15 37149 1 1 119 ALA H    H  -3.165 -10.683 -18.721 1.00 . A A . 119 ALA H    1 1 
       15 37150 1 1 119 ALA HA   H  -1.536  -8.362 -17.970 1.00 . A A . 119 ALA HA   1 1 
       15 37151 1 1 119 ALA HB1  H  -3.056  -7.049 -19.324 1.00 . A A . 119 ALA HB1  1 1 
       15 37152 1 1 119 ALA HB2  H  -4.109  -8.447 -19.544 1.00 . A A . 119 ALA HB2  1 1 
       15 37153 1 1 119 ALA HB3  H  -2.487  -8.446 -20.236 1.00 . A A . 119 ALA HB3  1 1 
       15 37154 1 1 119 ALA N    N  -2.445 -10.204 -18.261 1.00 . A A . 119 ALA N    1 1 
       15 37155 1 1 119 ALA O    O  -2.966  -7.536 -16.071 1.00 . A A . 119 ALA O    1 1 
       15 37156 1 1 120 GLU C    C  -5.011  -8.601 -14.363 1.00 . A A . 120 GLU C    1 1 
       15 37157 1 1 120 GLU CA   C  -5.586  -8.465 -15.788 1.00 . A A . 120 GLU CA   1 1 
       15 37158 1 1 120 GLU CB   C  -6.883  -9.278 -15.932 1.00 . A A . 120 GLU CB   1 1 
       15 37159 1 1 120 GLU CD   C  -7.545  -8.139 -18.138 1.00 . A A . 120 GLU CD   1 1 
       15 37160 1 1 120 GLU CG   C  -7.981  -8.580 -16.741 1.00 . A A . 120 GLU CG   1 1 
       15 37161 1 1 120 GLU H    H  -4.907  -9.495 -17.524 1.00 . A A . 120 GLU H    1 1 
       15 37162 1 1 120 GLU HA   H  -5.824  -7.423 -15.945 1.00 . A A . 120 GLU HA   1 1 
       15 37163 1 1 120 GLU HB2  H  -6.654 -10.215 -16.418 1.00 . A A . 120 GLU HB2  1 1 
       15 37164 1 1 120 GLU HB3  H  -7.277  -9.488 -14.945 1.00 . A A . 120 GLU HB3  1 1 
       15 37165 1 1 120 GLU HG2  H  -8.812  -9.264 -16.846 1.00 . A A . 120 GLU HG2  1 1 
       15 37166 1 1 120 GLU HG3  H  -8.309  -7.709 -16.192 1.00 . A A . 120 GLU HG3  1 1 
       15 37167 1 1 120 GLU N    N  -4.627  -8.845 -16.842 1.00 . A A . 120 GLU N    1 1 
       15 37168 1 1 120 GLU O    O  -5.297  -7.767 -13.499 1.00 . A A . 120 GLU O    1 1 
       15 37169 1 1 120 GLU OE1  O  -6.903  -7.074 -18.261 1.00 . A A . 120 GLU OE1  1 1 
       15 37170 1 1 120 GLU OE2  O  -7.874  -8.835 -19.120 1.00 . A A . 120 GLU OE2  1 1 
       15 37171 1 1 121 GLU C    C  -2.670  -8.588 -12.455 1.00 . A A . 121 GLU C    1 1 
       15 37172 1 1 121 GLU CA   C  -3.565  -9.793 -12.795 1.00 . A A . 121 GLU CA   1 1 
       15 37173 1 1 121 GLU CB   C  -2.749 -11.091 -12.723 1.00 . A A . 121 GLU CB   1 1 
       15 37174 1 1 121 GLU CD   C  -2.804 -13.615 -12.491 1.00 . A A . 121 GLU CD   1 1 
       15 37175 1 1 121 GLU CG   C  -3.589 -12.359 -12.843 1.00 . A A . 121 GLU CG   1 1 
       15 37176 1 1 121 GLU H    H  -4.030 -10.297 -14.815 1.00 . A A . 121 GLU H    1 1 
       15 37177 1 1 121 GLU HA   H  -4.357  -9.842 -12.061 1.00 . A A . 121 GLU HA   1 1 
       15 37178 1 1 121 GLU HB2  H  -2.024 -11.090 -13.525 1.00 . A A . 121 GLU HB2  1 1 
       15 37179 1 1 121 GLU HB3  H  -2.226 -11.120 -11.778 1.00 . A A . 121 GLU HB3  1 1 
       15 37180 1 1 121 GLU HG2  H  -4.437 -12.280 -12.175 1.00 . A A . 121 GLU HG2  1 1 
       15 37181 1 1 121 GLU HG3  H  -3.945 -12.447 -13.860 1.00 . A A . 121 GLU HG3  1 1 
       15 37182 1 1 121 GLU N    N  -4.200  -9.633 -14.113 1.00 . A A . 121 GLU N    1 1 
       15 37183 1 1 121 GLU O    O  -2.613  -8.149 -11.303 1.00 . A A . 121 GLU O    1 1 
       15 37184 1 1 121 GLU OE1  O  -1.860 -13.965 -13.228 1.00 . A A . 121 GLU OE1  1 1 
       15 37185 1 1 121 GLU OE2  O  -3.110 -14.247 -11.458 1.00 . A A . 121 GLU OE2  1 1 
       15 37186 1 1 122 GLU C    C  -2.036  -5.603 -13.141 1.00 . A A . 122 GLU C    1 1 
       15 37187 1 1 122 GLU CA   C  -1.153  -6.855 -13.269 1.00 . A A . 122 GLU CA   1 1 
       15 37188 1 1 122 GLU CB   C  -0.166  -6.670 -14.431 1.00 . A A . 122 GLU CB   1 1 
       15 37189 1 1 122 GLU CD   C   1.632  -5.186 -15.448 1.00 . A A . 122 GLU CD   1 1 
       15 37190 1 1 122 GLU CG   C   0.800  -5.504 -14.219 1.00 . A A . 122 GLU CG   1 1 
       15 37191 1 1 122 GLU H    H  -2.037  -8.456 -14.353 1.00 . A A . 122 GLU H    1 1 
       15 37192 1 1 122 GLU HA   H  -0.594  -6.984 -12.352 1.00 . A A . 122 GLU HA   1 1 
       15 37193 1 1 122 GLU HB2  H   0.413  -7.577 -14.549 1.00 . A A . 122 GLU HB2  1 1 
       15 37194 1 1 122 GLU HB3  H  -0.724  -6.491 -15.339 1.00 . A A . 122 GLU HB3  1 1 
       15 37195 1 1 122 GLU HG2  H   0.229  -4.626 -13.951 1.00 . A A . 122 GLU HG2  1 1 
       15 37196 1 1 122 GLU HG3  H   1.468  -5.753 -13.405 1.00 . A A . 122 GLU HG3  1 1 
       15 37197 1 1 122 GLU N    N  -1.981  -8.049 -13.462 1.00 . A A . 122 GLU N    1 1 
       15 37198 1 1 122 GLU O    O  -1.750  -4.711 -12.340 1.00 . A A . 122 GLU O    1 1 
       15 37199 1 1 122 GLU OE1  O   2.581  -5.942 -15.747 1.00 . A A . 122 GLU OE1  1 1 
       15 37200 1 1 122 GLU OE2  O   1.345  -4.169 -16.115 1.00 . A A . 122 GLU OE2  1 1 
       15 37201 1 1 123 MET C    C  -4.597  -4.226 -12.451 1.00 . A A . 123 MET C    1 1 
       15 37202 1 1 123 MET CA   C  -4.068  -4.430 -13.878 1.00 . A A . 123 MET CA   1 1 
       15 37203 1 1 123 MET CB   C  -5.237  -4.673 -14.846 1.00 . A A . 123 MET CB   1 1 
       15 37204 1 1 123 MET CE   C  -3.626  -3.672 -18.566 1.00 . A A . 123 MET CE   1 1 
       15 37205 1 1 123 MET CG   C  -4.819  -4.745 -16.307 1.00 . A A . 123 MET CG   1 1 
       15 37206 1 1 123 MET H    H  -3.265  -6.275 -14.577 1.00 . A A . 123 MET H    1 1 
       15 37207 1 1 123 MET HA   H  -3.545  -3.535 -14.182 1.00 . A A . 123 MET HA   1 1 
       15 37208 1 1 123 MET HB2  H  -5.721  -5.605 -14.585 1.00 . A A . 123 MET HB2  1 1 
       15 37209 1 1 123 MET HB3  H  -5.951  -3.868 -14.740 1.00 . A A . 123 MET HB3  1 1 
       15 37210 1 1 123 MET HE1  H  -2.981  -4.539 -18.570 1.00 . A A . 123 MET HE1  1 1 
       15 37211 1 1 123 MET HE2  H  -3.123  -2.846 -19.047 1.00 . A A . 123 MET HE2  1 1 
       15 37212 1 1 123 MET HE3  H  -4.537  -3.898 -19.101 1.00 . A A . 123 MET HE3  1 1 
       15 37213 1 1 123 MET HG2  H  -4.126  -5.565 -16.430 1.00 . A A . 123 MET HG2  1 1 
       15 37214 1 1 123 MET HG3  H  -5.696  -4.923 -16.913 1.00 . A A . 123 MET HG3  1 1 
       15 37215 1 1 123 MET N    N  -3.112  -5.548 -13.935 1.00 . A A . 123 MET N    1 1 
       15 37216 1 1 123 MET O    O  -4.661  -3.099 -11.952 1.00 . A A . 123 MET O    1 1 
       15 37217 1 1 123 MET SD   S  -4.021  -3.228 -16.875 1.00 . A A . 123 MET SD   1 1 
       15 37218 1 1 124 LEU C    C  -4.224  -4.961  -9.455 1.00 . A A . 124 LEU C    1 1 
       15 37219 1 1 124 LEU CA   C  -5.400  -5.275 -10.397 1.00 . A A . 124 LEU CA   1 1 
       15 37220 1 1 124 LEU CB   C  -6.066  -6.598  -9.989 1.00 . A A . 124 LEU CB   1 1 
       15 37221 1 1 124 LEU CD1  C  -7.960  -8.247 -10.226 1.00 . A A . 124 LEU CD1  1 1 
       15 37222 1 1 124 LEU CD2  C  -8.413  -5.788 -10.444 1.00 . A A . 124 LEU CD2  1 1 
       15 37223 1 1 124 LEU CG   C  -7.400  -6.907 -10.693 1.00 . A A . 124 LEU CG   1 1 
       15 37224 1 1 124 LEU H    H  -4.951  -6.189 -12.261 1.00 . A A . 124 LEU H    1 1 
       15 37225 1 1 124 LEU HA   H  -6.128  -4.480 -10.310 1.00 . A A . 124 LEU HA   1 1 
       15 37226 1 1 124 LEU HB2  H  -5.376  -7.402 -10.201 1.00 . A A . 124 LEU HB2  1 1 
       15 37227 1 1 124 LEU HB3  H  -6.245  -6.574  -8.923 1.00 . A A . 124 LEU HB3  1 1 
       15 37228 1 1 124 LEU HD11 H  -8.170  -8.203  -9.166 1.00 . A A . 124 LEU HD11 1 1 
       15 37229 1 1 124 LEU HD12 H  -7.237  -9.027 -10.416 1.00 . A A . 124 LEU HD12 1 1 
       15 37230 1 1 124 LEU HD13 H  -8.871  -8.464 -10.764 1.00 . A A . 124 LEU HD13 1 1 
       15 37231 1 1 124 LEU HD21 H  -9.354  -6.041 -10.911 1.00 . A A . 124 LEU HD21 1 1 
       15 37232 1 1 124 LEU HD22 H  -8.041  -4.865 -10.865 1.00 . A A . 124 LEU HD22 1 1 
       15 37233 1 1 124 LEU HD23 H  -8.561  -5.663  -9.381 1.00 . A A . 124 LEU HD23 1 1 
       15 37234 1 1 124 LEU HG   H  -7.229  -6.971 -11.758 1.00 . A A . 124 LEU HG   1 1 
       15 37235 1 1 124 LEU N    N  -4.965  -5.326 -11.794 1.00 . A A . 124 LEU N    1 1 
       15 37236 1 1 124 LEU O    O  -4.369  -4.180  -8.521 1.00 . A A . 124 LEU O    1 1 
       15 37237 1 1 125 TYR C    C  -1.495  -3.837  -8.809 1.00 . A A . 125 TYR C    1 1 
       15 37238 1 1 125 TYR CA   C  -1.849  -5.335  -8.911 1.00 . A A . 125 TYR CA   1 1 
       15 37239 1 1 125 TYR CB   C  -0.665  -6.123  -9.508 1.00 . A A . 125 TYR CB   1 1 
       15 37240 1 1 125 TYR CD1  C   1.168  -5.956  -7.756 1.00 . A A . 125 TYR CD1  1 1 
       15 37241 1 1 125 TYR CD2  C   1.525  -4.893  -9.865 1.00 . A A . 125 TYR CD2  1 1 
       15 37242 1 1 125 TYR CE1  C   2.407  -5.519  -7.326 1.00 . A A . 125 TYR CE1  1 1 
       15 37243 1 1 125 TYR CE2  C   2.762  -4.453  -9.439 1.00 . A A . 125 TYR CE2  1 1 
       15 37244 1 1 125 TYR CG   C   0.703  -5.653  -9.033 1.00 . A A . 125 TYR CG   1 1 
       15 37245 1 1 125 TYR CZ   C   3.198  -4.767  -8.170 1.00 . A A . 125 TYR CZ   1 1 
       15 37246 1 1 125 TYR H    H  -3.016  -6.198 -10.470 1.00 . A A . 125 TYR H    1 1 
       15 37247 1 1 125 TYR HA   H  -2.044  -5.706  -7.915 1.00 . A A . 125 TYR HA   1 1 
       15 37248 1 1 125 TYR HB2  H  -0.765  -7.165  -9.237 1.00 . A A . 125 TYR HB2  1 1 
       15 37249 1 1 125 TYR HB3  H  -0.692  -6.036 -10.585 1.00 . A A . 125 TYR HB3  1 1 
       15 37250 1 1 125 TYR HD1  H   0.550  -6.547  -7.097 1.00 . A A . 125 TYR HD1  1 1 
       15 37251 1 1 125 TYR HD2  H   1.183  -4.648 -10.860 1.00 . A A . 125 TYR HD2  1 1 
       15 37252 1 1 125 TYR HE1  H   2.751  -5.765  -6.333 1.00 . A A . 125 TYR HE1  1 1 
       15 37253 1 1 125 TYR HE2  H   3.382  -3.863 -10.098 1.00 . A A . 125 TYR HE2  1 1 
       15 37254 1 1 125 TYR HH   H   4.518  -3.386  -7.962 1.00 . A A . 125 TYR HH   1 1 
       15 37255 1 1 125 TYR N    N  -3.061  -5.569  -9.717 1.00 . A A . 125 TYR N    1 1 
       15 37256 1 1 125 TYR O    O  -1.359  -3.291  -7.711 1.00 . A A . 125 TYR O    1 1 
       15 37257 1 1 125 TYR OH   O   4.428  -4.324  -7.744 1.00 . A A . 125 TYR OH   1 1 
       15 37258 1 1 126 LYS C    C  -2.006  -0.850  -9.357 1.00 . A A . 126 LYS C    1 1 
       15 37259 1 1 126 LYS CA   C  -0.947  -1.768  -9.997 1.00 . A A . 126 LYS CA   1 1 
       15 37260 1 1 126 LYS CB   C  -0.665  -1.347 -11.449 1.00 . A A . 126 LYS CB   1 1 
       15 37261 1 1 126 LYS CD   C  -1.451  -1.396 -13.860 1.00 . A A . 126 LYS CD   1 1 
       15 37262 1 1 126 LYS CE   C  -0.795  -0.057 -14.184 1.00 . A A . 126 LYS CE   1 1 
       15 37263 1 1 126 LYS CG   C  -1.858  -1.502 -12.391 1.00 . A A . 126 LYS CG   1 1 
       15 37264 1 1 126 LYS H    H  -1.509  -3.656 -10.798 1.00 . A A . 126 LYS H    1 1 
       15 37265 1 1 126 LYS HA   H  -0.031  -1.676  -9.428 1.00 . A A . 126 LYS HA   1 1 
       15 37266 1 1 126 LYS HB2  H  -0.361  -0.310 -11.456 1.00 . A A . 126 LYS HB2  1 1 
       15 37267 1 1 126 LYS HB3  H   0.149  -1.950 -11.828 1.00 . A A . 126 LYS HB3  1 1 
       15 37268 1 1 126 LYS HD2  H  -0.753  -2.189 -14.088 1.00 . A A . 126 LYS HD2  1 1 
       15 37269 1 1 126 LYS HD3  H  -2.334  -1.510 -14.475 1.00 . A A . 126 LYS HD3  1 1 
       15 37270 1 1 126 LYS HE2  H  -1.514   0.734 -14.021 1.00 . A A . 126 LYS HE2  1 1 
       15 37271 1 1 126 LYS HE3  H   0.053   0.088 -13.527 1.00 . A A . 126 LYS HE3  1 1 
       15 37272 1 1 126 LYS HG2  H  -2.310  -2.470 -12.226 1.00 . A A . 126 LYS HG2  1 1 
       15 37273 1 1 126 LYS HG3  H  -2.580  -0.727 -12.170 1.00 . A A . 126 LYS HG3  1 1 
       15 37274 1 1 126 LYS HZ1  H   0.161   0.900 -15.773 1.00 . A A . 126 LYS HZ1  1 1 
       15 37275 1 1 126 LYS HZ2  H  -1.140  -0.076 -16.243 1.00 . A A . 126 LYS HZ2  1 1 
       15 37276 1 1 126 LYS HZ3  H   0.327  -0.783 -15.787 1.00 . A A . 126 LYS HZ3  1 1 
       15 37277 1 1 126 LYS N    N  -1.347  -3.181  -9.955 1.00 . A A . 126 LYS N    1 1 
       15 37278 1 1 126 LYS NZ   N  -0.329   0.000 -15.593 1.00 . A A . 126 LYS NZ   1 1 
       15 37279 1 1 126 LYS O    O  -1.670   0.121  -8.678 1.00 . A A . 126 LYS O    1 1 
       15 37280 1 1 127 ASP C    C  -4.525  -0.728  -7.471 1.00 . A A . 127 ASP C    1 1 
       15 37281 1 1 127 ASP CA   C  -4.375  -0.396  -8.971 1.00 . A A . 127 ASP CA   1 1 
       15 37282 1 1 127 ASP CB   C  -5.680  -0.676  -9.728 1.00 . A A . 127 ASP CB   1 1 
       15 37283 1 1 127 ASP CG   C  -6.764   0.341  -9.412 1.00 . A A . 127 ASP CG   1 1 
       15 37284 1 1 127 ASP H    H  -3.494  -1.946 -10.129 1.00 . A A . 127 ASP H    1 1 
       15 37285 1 1 127 ASP HA   H  -4.128   0.654  -9.071 1.00 . A A . 127 ASP HA   1 1 
       15 37286 1 1 127 ASP HB2  H  -5.486  -0.650 -10.791 1.00 . A A . 127 ASP HB2  1 1 
       15 37287 1 1 127 ASP HB3  H  -6.041  -1.660  -9.460 1.00 . A A . 127 ASP HB3  1 1 
       15 37288 1 1 127 ASP N    N  -3.281  -1.172  -9.564 1.00 . A A . 127 ASP N    1 1 
       15 37289 1 1 127 ASP O    O  -5.053   0.065  -6.691 1.00 . A A . 127 ASP O    1 1 
       15 37290 1 1 127 ASP OD1  O  -6.725   1.451  -9.975 1.00 . A A . 127 ASP OD1  1 1 
       15 37291 1 1 127 ASP OD2  O  -7.659   0.038  -8.596 1.00 . A A . 127 ASP OD2  1 1 
       15 37292 1 1 128 MET C    C  -3.003  -1.524  -4.883 1.00 . A A . 128 MET C    1 1 
       15 37293 1 1 128 MET CA   C  -4.031  -2.342  -5.680 1.00 . A A . 128 MET CA   1 1 
       15 37294 1 1 128 MET CB   C  -3.686  -3.836  -5.605 1.00 . A A . 128 MET CB   1 1 
       15 37295 1 1 128 MET CE   C  -5.853  -5.739  -2.637 1.00 . A A . 128 MET CE   1 1 
       15 37296 1 1 128 MET CG   C  -4.003  -4.489  -4.271 1.00 . A A . 128 MET CG   1 1 
       15 37297 1 1 128 MET H    H  -3.698  -2.523  -7.768 1.00 . A A . 128 MET H    1 1 
       15 37298 1 1 128 MET HA   H  -5.017  -2.181  -5.265 1.00 . A A . 128 MET HA   1 1 
       15 37299 1 1 128 MET HB2  H  -4.240  -4.360  -6.371 1.00 . A A . 128 MET HB2  1 1 
       15 37300 1 1 128 MET HB3  H  -2.628  -3.958  -5.797 1.00 . A A . 128 MET HB3  1 1 
       15 37301 1 1 128 MET HE1  H  -6.873  -5.839  -2.294 1.00 . A A . 128 MET HE1  1 1 
       15 37302 1 1 128 MET HE2  H  -5.222  -5.455  -1.808 1.00 . A A . 128 MET HE2  1 1 
       15 37303 1 1 128 MET HE3  H  -5.516  -6.682  -3.040 1.00 . A A . 128 MET HE3  1 1 
       15 37304 1 1 128 MET HG2  H  -3.656  -5.511  -4.290 1.00 . A A . 128 MET HG2  1 1 
       15 37305 1 1 128 MET HG3  H  -3.488  -3.949  -3.488 1.00 . A A . 128 MET HG3  1 1 
       15 37306 1 1 128 MET N    N  -4.046  -1.912  -7.085 1.00 . A A . 128 MET N    1 1 
       15 37307 1 1 128 MET O    O  -3.276  -1.060  -3.774 1.00 . A A . 128 MET O    1 1 
       15 37308 1 1 128 MET SD   S  -5.770  -4.483  -3.910 1.00 . A A . 128 MET SD   1 1 
       15 37309 1 1 129 GLN C    C  -1.297   0.913  -4.670 1.00 . A A . 129 GLN C    1 1 
       15 37310 1 1 129 GLN CA   C  -0.764  -0.506  -4.904 1.00 . A A . 129 GLN CA   1 1 
       15 37311 1 1 129 GLN CB   C   0.443  -0.458  -5.856 1.00 . A A . 129 GLN CB   1 1 
       15 37312 1 1 129 GLN CD   C   2.250   0.126  -4.153 1.00 . A A . 129 GLN CD   1 1 
       15 37313 1 1 129 GLN CG   C   1.543   0.523  -5.439 1.00 . A A . 129 GLN CG   1 1 
       15 37314 1 1 129 GLN H    H  -1.635  -1.840  -6.311 1.00 . A A . 129 GLN H    1 1 
       15 37315 1 1 129 GLN HA   H  -0.457  -0.929  -3.957 1.00 . A A . 129 GLN HA   1 1 
       15 37316 1 1 129 GLN HB2  H   0.878  -1.446  -5.915 1.00 . A A . 129 GLN HB2  1 1 
       15 37317 1 1 129 GLN HB3  H   0.095  -0.173  -6.840 1.00 . A A . 129 GLN HB3  1 1 
       15 37318 1 1 129 GLN HE21 H   0.954   1.166  -3.076 1.00 . A A . 129 GLN HE21 1 1 
       15 37319 1 1 129 GLN HE22 H   2.192   0.352  -2.191 1.00 . A A . 129 GLN HE22 1 1 
       15 37320 1 1 129 GLN HG2  H   2.276   0.577  -6.229 1.00 . A A . 129 GLN HG2  1 1 
       15 37321 1 1 129 GLN HG3  H   1.098   1.501  -5.300 1.00 . A A . 129 GLN HG3  1 1 
       15 37322 1 1 129 GLN N    N  -1.814  -1.364  -5.469 1.00 . A A . 129 GLN N    1 1 
       15 37323 1 1 129 GLN NE2  N   1.747   0.594  -3.026 1.00 . A A . 129 GLN NE2  1 1 
       15 37324 1 1 129 GLN O    O  -0.997   1.546  -3.652 1.00 . A A . 129 GLN O    1 1 
       15 37325 1 1 129 GLN OE1  O   3.248  -0.588  -4.175 1.00 . A A . 129 GLN OE1  1 1 
       15 37326 1 1 130 LYS C    C  -3.478   2.886  -4.212 1.00 . A A . 130 LYS C    1 1 
       15 37327 1 1 130 LYS CA   C  -2.723   2.716  -5.540 1.00 . A A . 130 LYS CA   1 1 
       15 37328 1 1 130 LYS CB   C  -3.696   2.906  -6.711 1.00 . A A . 130 LYS CB   1 1 
       15 37329 1 1 130 LYS CD   C  -5.509   4.317  -7.759 1.00 . A A . 130 LYS CD   1 1 
       15 37330 1 1 130 LYS CE   C  -6.666   3.436  -7.295 1.00 . A A . 130 LYS CE   1 1 
       15 37331 1 1 130 LYS CG   C  -4.348   4.287  -6.767 1.00 . A A . 130 LYS CG   1 1 
       15 37332 1 1 130 LYS H    H  -2.253   0.847  -6.424 1.00 . A A . 130 LYS H    1 1 
       15 37333 1 1 130 LYS HA   H  -1.945   3.464  -5.602 1.00 . A A . 130 LYS HA   1 1 
       15 37334 1 1 130 LYS HB2  H  -3.159   2.749  -7.637 1.00 . A A . 130 LYS HB2  1 1 
       15 37335 1 1 130 LYS HB3  H  -4.478   2.164  -6.633 1.00 . A A . 130 LYS HB3  1 1 
       15 37336 1 1 130 LYS HD2  H  -5.859   5.335  -7.858 1.00 . A A . 130 LYS HD2  1 1 
       15 37337 1 1 130 LYS HD3  H  -5.161   3.964  -8.718 1.00 . A A . 130 LYS HD3  1 1 
       15 37338 1 1 130 LYS HE2  H  -6.294   2.439  -7.109 1.00 . A A . 130 LYS HE2  1 1 
       15 37339 1 1 130 LYS HE3  H  -7.069   3.843  -6.379 1.00 . A A . 130 LYS HE3  1 1 
       15 37340 1 1 130 LYS HG2  H  -4.719   4.541  -5.784 1.00 . A A . 130 LYS HG2  1 1 
       15 37341 1 1 130 LYS HG3  H  -3.606   5.013  -7.071 1.00 . A A . 130 LYS HG3  1 1 
       15 37342 1 1 130 LYS HZ1  H  -7.407   2.896  -9.169 1.00 . A A . 130 LYS HZ1  1 1 
       15 37343 1 1 130 LYS HZ2  H  -8.094   4.308  -8.543 1.00 . A A . 130 LYS HZ2  1 1 
       15 37344 1 1 130 LYS HZ3  H  -8.550   2.803  -7.929 1.00 . A A . 130 LYS HZ3  1 1 
       15 37345 1 1 130 LYS N    N  -2.090   1.397  -5.628 1.00 . A A . 130 LYS N    1 1 
       15 37346 1 1 130 LYS NZ   N  -7.754   3.357  -8.303 1.00 . A A . 130 LYS NZ   1 1 
       15 37347 1 1 130 LYS O    O  -3.151   3.759  -3.411 1.00 . A A . 130 LYS O    1 1 
       15 37348 1 1 131 ASP C    C  -4.391   2.160  -1.501 1.00 . A A . 131 ASP C    1 1 
       15 37349 1 1 131 ASP CA   C  -5.281   2.086  -2.749 1.00 . A A . 131 ASP CA   1 1 
       15 37350 1 1 131 ASP CB   C  -6.183   0.849  -2.647 1.00 . A A . 131 ASP CB   1 1 
       15 37351 1 1 131 ASP CG   C  -7.151   0.712  -3.807 1.00 . A A . 131 ASP CG   1 1 
       15 37352 1 1 131 ASP H    H  -4.693   1.357  -4.659 1.00 . A A . 131 ASP H    1 1 
       15 37353 1 1 131 ASP HA   H  -5.900   2.971  -2.791 1.00 . A A . 131 ASP HA   1 1 
       15 37354 1 1 131 ASP HB2  H  -5.564  -0.035  -2.620 1.00 . A A . 131 ASP HB2  1 1 
       15 37355 1 1 131 ASP HB3  H  -6.756   0.906  -1.731 1.00 . A A . 131 ASP HB3  1 1 
       15 37356 1 1 131 ASP N    N  -4.481   2.035  -3.982 1.00 . A A . 131 ASP N    1 1 
       15 37357 1 1 131 ASP O    O  -4.552   3.042  -0.658 1.00 . A A . 131 ASP O    1 1 
       15 37358 1 1 131 ASP OD1  O  -7.306   1.667  -4.593 1.00 . A A . 131 ASP OD1  1 1 
       15 37359 1 1 131 ASP OD2  O  -7.771  -0.364  -3.929 1.00 . A A . 131 ASP OD2  1 1 
       15 37360 1 1 132 ALA C    C  -1.799   2.460   0.024 1.00 . A A . 132 ALA C    1 1 
       15 37361 1 1 132 ALA CA   C  -2.540   1.141  -0.255 1.00 . A A . 132 ALA CA   1 1 
       15 37362 1 1 132 ALA CB   C  -1.538   0.018  -0.479 1.00 . A A . 132 ALA CB   1 1 
       15 37363 1 1 132 ALA H    H  -3.346   0.581  -2.136 1.00 . A A . 132 ALA H    1 1 
       15 37364 1 1 132 ALA HA   H  -3.136   0.886   0.610 1.00 . A A . 132 ALA HA   1 1 
       15 37365 1 1 132 ALA HB1  H  -0.938   0.237  -1.352 1.00 . A A . 132 ALA HB1  1 1 
       15 37366 1 1 132 ALA HB2  H  -2.067  -0.910  -0.633 1.00 . A A . 132 ALA HB2  1 1 
       15 37367 1 1 132 ALA HB3  H  -0.895  -0.072   0.384 1.00 . A A . 132 ALA HB3  1 1 
       15 37368 1 1 132 ALA N    N  -3.441   1.232  -1.407 1.00 . A A . 132 ALA N    1 1 
       15 37369 1 1 132 ALA O    O  -1.819   2.969   1.147 1.00 . A A . 132 ALA O    1 1 
       15 37370 1 1 133 VAL C    C  -1.193   5.474  -0.607 1.00 . A A . 133 VAL C    1 1 
       15 37371 1 1 133 VAL CA   C  -0.334   4.213  -0.832 1.00 . A A . 133 VAL CA   1 1 
       15 37372 1 1 133 VAL CB   C   0.625   4.418  -2.038 1.00 . A A . 133 VAL CB   1 1 
       15 37373 1 1 133 VAL CG1  C  -0.140   4.728  -3.324 1.00 . A A . 133 VAL CG1  1 1 
       15 37374 1 1 133 VAL CG2  C   1.651   5.506  -1.735 1.00 . A A . 133 VAL CG2  1 1 
       15 37375 1 1 133 VAL H    H  -1.238   2.609  -1.892 1.00 . A A . 133 VAL H    1 1 
       15 37376 1 1 133 VAL HA   H   0.277   4.061   0.049 1.00 . A A . 133 VAL HA   1 1 
       15 37377 1 1 133 VAL HB   H   1.163   3.492  -2.193 1.00 . A A . 133 VAL HB   1 1 
       15 37378 1 1 133 VAL HG11 H   0.558   4.849  -4.140 1.00 . A A . 133 VAL HG11 1 1 
       15 37379 1 1 133 VAL HG12 H  -0.705   5.641  -3.198 1.00 . A A . 133 VAL HG12 1 1 
       15 37380 1 1 133 VAL HG13 H  -0.817   3.915  -3.549 1.00 . A A . 133 VAL HG13 1 1 
       15 37381 1 1 133 VAL HG21 H   2.209   5.240  -0.846 1.00 . A A . 133 VAL HG21 1 1 
       15 37382 1 1 133 VAL HG22 H   1.146   6.448  -1.571 1.00 . A A . 133 VAL HG22 1 1 
       15 37383 1 1 133 VAL HG23 H   2.334   5.604  -2.567 1.00 . A A . 133 VAL HG23 1 1 
       15 37384 1 1 133 VAL N    N  -1.155   3.011  -1.002 1.00 . A A . 133 VAL N    1 1 
       15 37385 1 1 133 VAL O    O  -0.834   6.346   0.187 1.00 . A A . 133 VAL O    1 1 
       15 37386 1 1 134 GLN C    C  -3.870   6.689   0.304 1.00 . A A . 134 GLN C    1 1 
       15 37387 1 1 134 GLN CA   C  -3.263   6.692  -1.111 1.00 . A A . 134 GLN CA   1 1 
       15 37388 1 1 134 GLN CB   C  -4.378   6.655  -2.170 1.00 . A A . 134 GLN CB   1 1 
       15 37389 1 1 134 GLN CD   C  -3.088   7.920  -3.975 1.00 . A A . 134 GLN CD   1 1 
       15 37390 1 1 134 GLN CG   C  -3.870   6.667  -3.612 1.00 . A A . 134 GLN CG   1 1 
       15 37391 1 1 134 GLN H    H  -2.575   4.843  -1.918 1.00 . A A . 134 GLN H    1 1 
       15 37392 1 1 134 GLN HA   H  -2.690   7.602  -1.236 1.00 . A A . 134 GLN HA   1 1 
       15 37393 1 1 134 GLN HB2  H  -4.963   5.758  -2.028 1.00 . A A . 134 GLN HB2  1 1 
       15 37394 1 1 134 GLN HB3  H  -5.019   7.516  -2.032 1.00 . A A . 134 GLN HB3  1 1 
       15 37395 1 1 134 GLN HE21 H  -1.958   6.888  -5.232 1.00 . A A . 134 GLN HE21 1 1 
       15 37396 1 1 134 GLN HE22 H  -1.608   8.573  -5.107 1.00 . A A . 134 GLN HE22 1 1 
       15 37397 1 1 134 GLN HG2  H  -3.228   5.811  -3.757 1.00 . A A . 134 GLN HG2  1 1 
       15 37398 1 1 134 GLN HG3  H  -4.720   6.590  -4.278 1.00 . A A . 134 GLN HG3  1 1 
       15 37399 1 1 134 GLN N    N  -2.341   5.557  -1.287 1.00 . A A . 134 GLN N    1 1 
       15 37400 1 1 134 GLN NE2  N  -2.122   7.781  -4.859 1.00 . A A . 134 GLN NE2  1 1 
       15 37401 1 1 134 GLN O    O  -4.065   7.744   0.914 1.00 . A A . 134 GLN O    1 1 
       15 37402 1 1 134 GLN OE1  O  -3.346   9.005  -3.467 1.00 . A A . 134 GLN OE1  1 1 
       15 37403 1 1 135 GLN C    C  -3.601   5.912   3.195 1.00 . A A . 135 GLN C    1 1 
       15 37404 1 1 135 GLN CA   C  -4.622   5.333   2.207 1.00 . A A . 135 GLN CA   1 1 
       15 37405 1 1 135 GLN CB   C  -4.870   3.848   2.524 1.00 . A A . 135 GLN CB   1 1 
       15 37406 1 1 135 GLN CD   C  -7.402   3.667   2.680 1.00 . A A . 135 GLN CD   1 1 
       15 37407 1 1 135 GLN CG   C  -6.147   3.280   1.911 1.00 . A A . 135 GLN CG   1 1 
       15 37408 1 1 135 GLN H    H  -4.072   4.697   0.254 1.00 . A A . 135 GLN H    1 1 
       15 37409 1 1 135 GLN HA   H  -5.553   5.874   2.310 1.00 . A A . 135 GLN HA   1 1 
       15 37410 1 1 135 GLN HB2  H  -4.033   3.272   2.152 1.00 . A A . 135 GLN HB2  1 1 
       15 37411 1 1 135 GLN HB3  H  -4.926   3.724   3.596 1.00 . A A . 135 GLN HB3  1 1 
       15 37412 1 1 135 GLN HE21 H  -8.307   2.014   2.078 1.00 . A A . 135 GLN HE21 1 1 
       15 37413 1 1 135 GLN HE22 H  -9.232   3.053   3.099 1.00 . A A . 135 GLN HE22 1 1 
       15 37414 1 1 135 GLN HG2  H  -6.242   3.646   0.897 1.00 . A A . 135 GLN HG2  1 1 
       15 37415 1 1 135 GLN HG3  H  -6.074   2.201   1.894 1.00 . A A . 135 GLN HG3  1 1 
       15 37416 1 1 135 GLN N    N  -4.162   5.493   0.821 1.00 . A A . 135 GLN N    1 1 
       15 37417 1 1 135 GLN NE2  N  -8.416   2.827   2.615 1.00 . A A . 135 GLN NE2  1 1 
       15 37418 1 1 135 GLN O    O  -3.927   6.778   4.007 1.00 . A A . 135 GLN O    1 1 
       15 37419 1 1 135 GLN OE1  O  -7.467   4.711   3.321 1.00 . A A . 135 GLN OE1  1 1 
       15 37420 1 1 136 ILE C    C  -1.121   7.445   3.876 1.00 . A A . 136 ILE C    1 1 
       15 37421 1 1 136 ILE CA   C  -1.277   5.917   3.977 1.00 . A A . 136 ILE CA   1 1 
       15 37422 1 1 136 ILE CB   C   0.077   5.238   3.631 1.00 . A A . 136 ILE CB   1 1 
       15 37423 1 1 136 ILE CD1  C   1.218   2.957   3.358 1.00 . A A . 136 ILE CD1  1 1 
       15 37424 1 1 136 ILE CG1  C  -0.042   3.707   3.752 1.00 . A A . 136 ILE CG1  1 1 
       15 37425 1 1 136 ILE CG2  C   1.196   5.770   4.531 1.00 . A A . 136 ILE CG2  1 1 
       15 37426 1 1 136 ILE H    H  -2.159   4.740   2.441 1.00 . A A . 136 ILE H    1 1 
       15 37427 1 1 136 ILE HA   H  -1.535   5.659   4.996 1.00 . A A . 136 ILE HA   1 1 
       15 37428 1 1 136 ILE HB   H   0.323   5.490   2.607 1.00 . A A . 136 ILE HB   1 1 
       15 37429 1 1 136 ILE HD11 H   1.047   1.895   3.450 1.00 . A A . 136 ILE HD11 1 1 
       15 37430 1 1 136 ILE HD12 H   2.031   3.248   4.008 1.00 . A A . 136 ILE HD12 1 1 
       15 37431 1 1 136 ILE HD13 H   1.473   3.192   2.335 1.00 . A A . 136 ILE HD13 1 1 
       15 37432 1 1 136 ILE HG12 H  -0.272   3.450   4.776 1.00 . A A . 136 ILE HG12 1 1 
       15 37433 1 1 136 ILE HG13 H  -0.845   3.364   3.114 1.00 . A A . 136 ILE HG13 1 1 
       15 37434 1 1 136 ILE HG21 H   2.131   5.298   4.264 1.00 . A A . 136 ILE HG21 1 1 
       15 37435 1 1 136 ILE HG22 H   0.966   5.549   5.564 1.00 . A A . 136 ILE HG22 1 1 
       15 37436 1 1 136 ILE HG23 H   1.286   6.839   4.404 1.00 . A A . 136 ILE HG23 1 1 
       15 37437 1 1 136 ILE N    N  -2.356   5.435   3.107 1.00 . A A . 136 ILE N    1 1 
       15 37438 1 1 136 ILE O    O  -1.017   8.138   4.889 1.00 . A A . 136 ILE O    1 1 
       15 37439 1 1 137 LEU C    C  -2.126  10.176   3.160 1.00 . A A . 137 LEU C    1 1 
       15 37440 1 1 137 LEU CA   C  -1.027   9.406   2.404 1.00 . A A . 137 LEU CA   1 1 
       15 37441 1 1 137 LEU CB   C  -1.132   9.695   0.899 1.00 . A A . 137 LEU CB   1 1 
       15 37442 1 1 137 LEU CD1  C   0.397  11.699   0.848 1.00 . A A . 137 LEU CD1  1 1 
       15 37443 1 1 137 LEU CD2  C  -1.292  11.367  -0.984 1.00 . A A . 137 LEU CD2  1 1 
       15 37444 1 1 137 LEU CG   C  -0.994  11.175   0.502 1.00 . A A . 137 LEU CG   1 1 
       15 37445 1 1 137 LEU H    H  -1.180   7.350   1.875 1.00 . A A . 137 LEU H    1 1 
       15 37446 1 1 137 LEU HA   H  -0.061   9.737   2.757 1.00 . A A . 137 LEU HA   1 1 
       15 37447 1 1 137 LEU HB2  H  -0.360   9.132   0.392 1.00 . A A . 137 LEU HB2  1 1 
       15 37448 1 1 137 LEU HB3  H  -2.094   9.341   0.554 1.00 . A A . 137 LEU HB3  1 1 
       15 37449 1 1 137 LEU HD11 H   0.555  11.623   1.915 1.00 . A A . 137 LEU HD11 1 1 
       15 37450 1 1 137 LEU HD12 H   0.481  12.733   0.546 1.00 . A A . 137 LEU HD12 1 1 
       15 37451 1 1 137 LEU HD13 H   1.144  11.112   0.332 1.00 . A A . 137 LEU HD13 1 1 
       15 37452 1 1 137 LEU HD21 H  -2.288  11.011  -1.202 1.00 . A A . 137 LEU HD21 1 1 
       15 37453 1 1 137 LEU HD22 H  -0.575  10.813  -1.573 1.00 . A A . 137 LEU HD22 1 1 
       15 37454 1 1 137 LEU HD23 H  -1.226  12.417  -1.232 1.00 . A A . 137 LEU HD23 1 1 
       15 37455 1 1 137 LEU HG   H  -1.712  11.757   1.062 1.00 . A A . 137 LEU HG   1 1 
       15 37456 1 1 137 LEU N    N  -1.121   7.959   2.646 1.00 . A A . 137 LEU N    1 1 
       15 37457 1 1 137 LEU O    O  -1.857  11.185   3.821 1.00 . A A . 137 LEU O    1 1 
       15 37458 1 1 138 ARG C    C  -4.331  10.233   5.284 1.00 . A A . 138 ARG C    1 1 
       15 37459 1 1 138 ARG CA   C  -4.499  10.311   3.755 1.00 . A A . 138 ARG CA   1 1 
       15 37460 1 1 138 ARG CB   C  -5.819   9.640   3.328 1.00 . A A . 138 ARG CB   1 1 
       15 37461 1 1 138 ARG CD   C  -7.294  11.619   3.959 1.00 . A A . 138 ARG CD   1 1 
       15 37462 1 1 138 ARG CG   C  -7.049  10.115   4.106 1.00 . A A . 138 ARG CG   1 1 
       15 37463 1 1 138 ARG CZ   C  -7.926  13.229   2.221 1.00 . A A . 138 ARG CZ   1 1 
       15 37464 1 1 138 ARG H    H  -3.522   8.905   2.492 1.00 . A A . 138 ARG H    1 1 
       15 37465 1 1 138 ARG HA   H  -4.533  11.354   3.467 1.00 . A A . 138 ARG HA   1 1 
       15 37466 1 1 138 ARG HB2  H  -5.988   9.839   2.277 1.00 . A A . 138 ARG HB2  1 1 
       15 37467 1 1 138 ARG HB3  H  -5.723   8.572   3.468 1.00 . A A . 138 ARG HB3  1 1 
       15 37468 1 1 138 ARG HD2  H  -8.098  11.906   4.623 1.00 . A A . 138 ARG HD2  1 1 
       15 37469 1 1 138 ARG HD3  H  -6.393  12.146   4.244 1.00 . A A . 138 ARG HD3  1 1 
       15 37470 1 1 138 ARG HE   H  -7.714  11.295   1.919 1.00 . A A . 138 ARG HE   1 1 
       15 37471 1 1 138 ARG HG2  H  -7.918   9.586   3.742 1.00 . A A . 138 ARG HG2  1 1 
       15 37472 1 1 138 ARG HG3  H  -6.907   9.887   5.153 1.00 . A A . 138 ARG HG3  1 1 
       15 37473 1 1 138 ARG HH11 H  -7.579  14.036   4.004 1.00 . A A . 138 ARG HH11 1 1 
       15 37474 1 1 138 ARG HH12 H  -8.072  15.134   2.765 1.00 . A A . 138 ARG HH12 1 1 
       15 37475 1 1 138 ARG HH21 H  -8.325  12.730   0.340 1.00 . A A . 138 ARG HH21 1 1 
       15 37476 1 1 138 ARG HH22 H  -8.473  14.415   0.723 1.00 . A A . 138 ARG HH22 1 1 
       15 37477 1 1 138 ARG N    N  -3.365   9.695   3.057 1.00 . A A . 138 ARG N    1 1 
       15 37478 1 1 138 ARG NE   N  -7.656  12.004   2.592 1.00 . A A . 138 ARG NE   1 1 
       15 37479 1 1 138 ARG NH1  N  -7.849  14.207   3.065 1.00 . A A . 138 ARG NH1  1 1 
       15 37480 1 1 138 ARG NH2  N  -8.266  13.476   1.000 1.00 . A A . 138 ARG NH2  1 1 
       15 37481 1 1 138 ARG O    O  -4.500  11.232   5.981 1.00 . A A . 138 ARG O    1 1 
       15 37482 1 1 139 GLN C    C  -2.787   9.744   7.868 1.00 . A A . 139 GLN C    1 1 
       15 37483 1 1 139 GLN CA   C  -3.863   8.837   7.244 1.00 . A A . 139 GLN CA   1 1 
       15 37484 1 1 139 GLN CB   C  -3.546   7.361   7.547 1.00 . A A . 139 GLN CB   1 1 
       15 37485 1 1 139 GLN CD   C  -5.996   6.668   7.453 1.00 . A A . 139 GLN CD   1 1 
       15 37486 1 1 139 GLN CG   C  -4.575   6.375   6.994 1.00 . A A . 139 GLN CG   1 1 
       15 37487 1 1 139 GLN H    H  -3.814   8.304   5.184 1.00 . A A . 139 GLN H    1 1 
       15 37488 1 1 139 GLN HA   H  -4.817   9.084   7.691 1.00 . A A . 139 GLN HA   1 1 
       15 37489 1 1 139 GLN HB2  H  -2.583   7.116   7.121 1.00 . A A . 139 GLN HB2  1 1 
       15 37490 1 1 139 GLN HB3  H  -3.495   7.229   8.620 1.00 . A A . 139 GLN HB3  1 1 
       15 37491 1 1 139 GLN HE21 H  -6.723   5.943   5.761 1.00 . A A . 139 GLN HE21 1 1 
       15 37492 1 1 139 GLN HE22 H  -7.885   6.529   6.893 1.00 . A A . 139 GLN HE22 1 1 
       15 37493 1 1 139 GLN HG2  H  -4.548   6.419   5.916 1.00 . A A . 139 GLN HG2  1 1 
       15 37494 1 1 139 GLN HG3  H  -4.307   5.378   7.316 1.00 . A A . 139 GLN HG3  1 1 
       15 37495 1 1 139 GLN N    N  -3.988   9.052   5.794 1.00 . A A . 139 GLN N    1 1 
       15 37496 1 1 139 GLN NE2  N  -6.965   6.347   6.619 1.00 . A A . 139 GLN NE2  1 1 
       15 37497 1 1 139 GLN O    O  -3.053  10.466   8.831 1.00 . A A . 139 GLN O    1 1 
       15 37498 1 1 139 GLN OE1  O  -6.221   7.181   8.543 1.00 . A A . 139 GLN OE1  1 1 
       15 37499 1 1 140 VAL C    C  -0.740  12.005   7.866 1.00 . A A . 140 VAL C    1 1 
       15 37500 1 1 140 VAL CA   C  -0.450  10.492   7.838 1.00 . A A . 140 VAL CA   1 1 
       15 37501 1 1 140 VAL CB   C   0.847  10.230   7.026 1.00 . A A . 140 VAL CB   1 1 
       15 37502 1 1 140 VAL CG1  C   2.016  11.058   7.560 1.00 . A A . 140 VAL CG1  1 1 
       15 37503 1 1 140 VAL CG2  C   1.195   8.742   7.038 1.00 . A A . 140 VAL CG2  1 1 
       15 37504 1 1 140 VAL H    H  -1.443   9.162   6.503 1.00 . A A . 140 VAL H    1 1 
       15 37505 1 1 140 VAL HA   H  -0.281  10.158   8.852 1.00 . A A . 140 VAL HA   1 1 
       15 37506 1 1 140 VAL HB   H   0.670  10.526   5.999 1.00 . A A . 140 VAL HB   1 1 
       15 37507 1 1 140 VAL HG11 H   1.779  12.110   7.478 1.00 . A A . 140 VAL HG11 1 1 
       15 37508 1 1 140 VAL HG12 H   2.904  10.845   6.985 1.00 . A A . 140 VAL HG12 1 1 
       15 37509 1 1 140 VAL HG13 H   2.191  10.809   8.598 1.00 . A A . 140 VAL HG13 1 1 
       15 37510 1 1 140 VAL HG21 H   2.095   8.577   6.464 1.00 . A A . 140 VAL HG21 1 1 
       15 37511 1 1 140 VAL HG22 H   0.384   8.178   6.600 1.00 . A A . 140 VAL HG22 1 1 
       15 37512 1 1 140 VAL HG23 H   1.351   8.415   8.055 1.00 . A A . 140 VAL HG23 1 1 
       15 37513 1 1 140 VAL N    N  -1.580   9.717   7.303 1.00 . A A . 140 VAL N    1 1 
       15 37514 1 1 140 VAL O    O  -0.285  12.714   8.760 1.00 . A A . 140 VAL O    1 1 
       15 37515 1 1 141 SER C    C  -3.055  14.307   7.641 1.00 . A A . 141 SER C    1 1 
       15 37516 1 1 141 SER CA   C  -1.811  13.932   6.816 1.00 . A A . 141 SER CA   1 1 
       15 37517 1 1 141 SER CB   C  -2.013  14.360   5.351 1.00 . A A . 141 SER CB   1 1 
       15 37518 1 1 141 SER H    H  -1.861  11.887   6.215 1.00 . A A . 141 SER H    1 1 
       15 37519 1 1 141 SER HA   H  -0.962  14.471   7.215 1.00 . A A . 141 SER HA   1 1 
       15 37520 1 1 141 SER HB2  H  -2.267  15.410   5.317 1.00 . A A . 141 SER HB2  1 1 
       15 37521 1 1 141 SER HB3  H  -1.096  14.198   4.802 1.00 . A A . 141 SER HB3  1 1 
       15 37522 1 1 141 SER HG   H  -2.697  12.801   4.373 1.00 . A A . 141 SER HG   1 1 
       15 37523 1 1 141 SER N    N  -1.500  12.495   6.895 1.00 . A A . 141 SER N    1 1 
       15 37524 1 1 141 SER O    O  -3.124  15.397   8.214 1.00 . A A . 141 SER O    1 1 
       15 37525 1 1 141 SER OG   O  -3.055  13.624   4.725 1.00 . A A . 141 SER OG   1 1 
       15 37526 1 1 142 ALA C    C  -5.425  13.339   9.822 1.00 . A A . 142 ALA C    1 1 
       15 37527 1 1 142 ALA CA   C  -5.330  13.716   8.329 1.00 . A A . 142 ALA CA   1 1 
       15 37528 1 1 142 ALA CB   C  -6.451  13.039   7.551 1.00 . A A . 142 ALA CB   1 1 
       15 37529 1 1 142 ALA H    H  -3.884  12.510   7.333 1.00 . A A . 142 ALA H    1 1 
       15 37530 1 1 142 ALA HA   H  -5.481  14.784   8.242 1.00 . A A . 142 ALA HA   1 1 
       15 37531 1 1 142 ALA HB1  H  -6.384  13.314   6.508 1.00 . A A . 142 ALA HB1  1 1 
       15 37532 1 1 142 ALA HB2  H  -7.407  13.353   7.943 1.00 . A A . 142 ALA HB2  1 1 
       15 37533 1 1 142 ALA HB3  H  -6.359  11.966   7.644 1.00 . A A . 142 ALA HB3  1 1 
       15 37534 1 1 142 ALA N    N  -4.031  13.404   7.712 1.00 . A A . 142 ALA N    1 1 
       15 37535 1 1 142 ALA O    O  -6.333  13.803  10.511 1.00 . A A . 142 ALA O    1 1 
       15 37536 1 1 143 PHE C    C  -4.577  13.247  12.721 1.00 . A A . 143 PHE C    1 1 
       15 37537 1 1 143 PHE CA   C  -4.567  12.061  11.735 1.00 . A A . 143 PHE CA   1 1 
       15 37538 1 1 143 PHE CB   C  -3.395  11.111  12.066 1.00 . A A . 143 PHE CB   1 1 
       15 37539 1 1 143 PHE CD1  C  -1.291  12.392  11.515 1.00 . A A . 143 PHE CD1  1 1 
       15 37540 1 1 143 PHE CD2  C  -1.728  11.875  13.802 1.00 . A A . 143 PHE CD2  1 1 
       15 37541 1 1 143 PHE CE1  C  -0.118  13.026  11.883 1.00 . A A . 143 PHE CE1  1 1 
       15 37542 1 1 143 PHE CE2  C  -0.555  12.508  14.172 1.00 . A A . 143 PHE CE2  1 1 
       15 37543 1 1 143 PHE CG   C  -2.112  11.808  12.467 1.00 . A A . 143 PHE CG   1 1 
       15 37544 1 1 143 PHE CZ   C   0.250  13.084  13.211 1.00 . A A . 143 PHE CZ   1 1 
       15 37545 1 1 143 PHE H    H  -3.773  12.198   9.751 1.00 . A A . 143 PHE H    1 1 
       15 37546 1 1 143 PHE HA   H  -5.494  11.515  11.850 1.00 . A A . 143 PHE HA   1 1 
       15 37547 1 1 143 PHE HB2  H  -3.688  10.465  12.881 1.00 . A A . 143 PHE HB2  1 1 
       15 37548 1 1 143 PHE HB3  H  -3.183  10.502  11.197 1.00 . A A . 143 PHE HB3  1 1 
       15 37549 1 1 143 PHE HD1  H  -1.574  12.348  10.473 1.00 . A A . 143 PHE HD1  1 1 
       15 37550 1 1 143 PHE HD2  H  -2.356  11.427  14.559 1.00 . A A . 143 PHE HD2  1 1 
       15 37551 1 1 143 PHE HE1  H   0.512  13.475  11.128 1.00 . A A . 143 PHE HE1  1 1 
       15 37552 1 1 143 PHE HE2  H  -0.270  12.552  15.215 1.00 . A A . 143 PHE HE2  1 1 
       15 37553 1 1 143 PHE HZ   H   1.169  13.579  13.498 1.00 . A A . 143 PHE HZ   1 1 
       15 37554 1 1 143 PHE N    N  -4.501  12.518  10.329 1.00 . A A . 143 PHE N    1 1 
       15 37555 1 1 143 PHE O    O  -5.129  13.157  13.818 1.00 . A A . 143 PHE O    1 1 
       15 37556 1 1 144 THR C    C  -5.155  16.414  13.118 1.00 . A A . 144 THR C    1 1 
       15 37557 1 1 144 THR CA   C  -3.867  15.565  13.155 1.00 . A A . 144 THR CA   1 1 
       15 37558 1 1 144 THR CB   C  -2.661  16.443  12.721 1.00 . A A . 144 THR CB   1 1 
       15 37559 1 1 144 THR CG2  C  -2.796  16.877  11.263 1.00 . A A . 144 THR CG2  1 1 
       15 37560 1 1 144 THR H    H  -3.567  14.373  11.417 1.00 . A A . 144 THR H    1 1 
       15 37561 1 1 144 THR HA   H  -3.696  15.242  14.174 1.00 . A A . 144 THR HA   1 1 
       15 37562 1 1 144 THR HB   H  -1.759  15.854  12.821 1.00 . A A . 144 THR HB   1 1 
       15 37563 1 1 144 THR HG1  H  -1.775  17.514  14.134 1.00 . A A . 144 THR HG1  1 1 
       15 37564 1 1 144 THR HG21 H  -2.839  16.003  10.628 1.00 . A A . 144 THR HG21 1 1 
       15 37565 1 1 144 THR HG22 H  -1.943  17.479  10.986 1.00 . A A . 144 THR HG22 1 1 
       15 37566 1 1 144 THR HG23 H  -3.700  17.455  11.137 1.00 . A A . 144 THR HG23 1 1 
       15 37567 1 1 144 THR N    N  -3.967  14.360  12.312 1.00 . A A . 144 THR N    1 1 
       15 37568 1 1 144 THR O    O  -5.234  17.474  13.741 1.00 . A A . 144 THR O    1 1 
       15 37569 1 1 144 THR OG1  O  -2.546  17.604  13.559 1.00 . A A . 144 THR OG1  1 1 
       15 37570 1 1 145 SER C    C  -8.639  15.725  12.580 1.00 . A A . 145 SER C    1 1 
       15 37571 1 1 145 SER CA   C  -7.452  16.654  12.278 1.00 . A A . 145 SER CA   1 1 
       15 37572 1 1 145 SER CB   C  -7.616  17.245  10.868 1.00 . A A . 145 SER CB   1 1 
       15 37573 1 1 145 SER H    H  -6.058  15.080  11.934 1.00 . A A . 145 SER H    1 1 
       15 37574 1 1 145 SER HA   H  -7.451  17.461  12.998 1.00 . A A . 145 SER HA   1 1 
       15 37575 1 1 145 SER HB2  H  -8.506  17.857  10.836 1.00 . A A . 145 SER HB2  1 1 
       15 37576 1 1 145 SER HB3  H  -6.756  17.855  10.635 1.00 . A A . 145 SER HB3  1 1 
       15 37577 1 1 145 SER HG   H  -7.287  15.426  10.195 1.00 . A A . 145 SER HG   1 1 
       15 37578 1 1 145 SER N    N  -6.168  15.937  12.395 1.00 . A A . 145 SER N    1 1 
       15 37579 1 1 145 SER O    O  -8.715  14.609  12.060 1.00 . A A . 145 SER O    1 1 
       15 37580 1 1 145 SER OG   O  -7.730  16.224   9.884 1.00 . A A . 145 SER OG   1 1 
       15 37581 1 1 146 ALA C    C -11.808  15.398  12.673 1.00 . A A . 146 ALA C    1 1 
       15 37582 1 1 146 ALA CA   C -10.744  15.393  13.784 1.00 . A A . 146 ALA CA   1 1 
       15 37583 1 1 146 ALA CB   C -11.337  15.912  15.089 1.00 . A A . 146 ALA CB   1 1 
       15 37584 1 1 146 ALA H    H  -9.452  17.082  13.808 1.00 . A A . 146 ALA H    1 1 
       15 37585 1 1 146 ALA HA   H -10.420  14.375  13.950 1.00 . A A . 146 ALA HA   1 1 
       15 37586 1 1 146 ALA HB1  H -11.704  16.918  14.944 1.00 . A A . 146 ALA HB1  1 1 
       15 37587 1 1 146 ALA HB2  H -10.575  15.916  15.856 1.00 . A A . 146 ALA HB2  1 1 
       15 37588 1 1 146 ALA HB3  H -12.152  15.272  15.396 1.00 . A A . 146 ALA HB3  1 1 
       15 37589 1 1 146 ALA N    N  -9.566  16.186  13.418 1.00 . A A . 146 ALA N    1 1 
       15 37590 1 1 146 ALA O    O -12.246  14.340  12.215 1.00 . A A . 146 ALA O    1 1 
       15 37591 1 1 147 GLY C    C -14.590  16.158  11.554 1.00 . A A . 147 GLY C    1 1 
       15 37592 1 1 147 GLY CA   C -13.219  16.727  11.191 1.00 . A A . 147 GLY CA   1 1 
       15 37593 1 1 147 GLY H    H -11.829  17.400  12.651 1.00 . A A . 147 GLY H    1 1 
       15 37594 1 1 147 GLY HA2  H -13.335  17.776  10.958 1.00 . A A . 147 GLY HA2  1 1 
       15 37595 1 1 147 GLY HA3  H -12.855  16.218  10.310 1.00 . A A . 147 GLY HA3  1 1 
       15 37596 1 1 147 GLY N    N -12.220  16.594  12.251 1.00 . A A . 147 GLY N    1 1 
       15 37597 1 1 147 GLY O    O -15.359  15.760  10.676 1.00 . A A . 147 GLY O    1 1 
       15 37598 1 1 148 LEU C    C -17.349  16.567  13.046 1.00 . A A . 148 LEU C    1 1 
       15 37599 1 1 148 LEU CA   C -16.186  15.584  13.316 1.00 . A A . 148 LEU CA   1 1 
       15 37600 1 1 148 LEU CB   C -16.116  15.183  14.813 1.00 . A A . 148 LEU CB   1 1 
       15 37601 1 1 148 LEU CD1  C -16.112  15.749  17.276 1.00 . A A . 148 LEU CD1  1 1 
       15 37602 1 1 148 LEU CD2  C -14.753  17.152  15.702 1.00 . A A . 148 LEU CD2  1 1 
       15 37603 1 1 148 LEU CG   C -16.027  16.320  15.862 1.00 . A A . 148 LEU CG   1 1 
       15 37604 1 1 148 LEU H    H -14.253  16.445  13.497 1.00 . A A . 148 LEU H    1 1 
       15 37605 1 1 148 LEU HA   H -16.378  14.689  12.737 1.00 . A A . 148 LEU HA   1 1 
       15 37606 1 1 148 LEU HB2  H -16.996  14.597  15.037 1.00 . A A . 148 LEU HB2  1 1 
       15 37607 1 1 148 LEU HB3  H -15.252  14.546  14.940 1.00 . A A . 148 LEU HB3  1 1 
       15 37608 1 1 148 LEU HD11 H -15.270  15.095  17.453 1.00 . A A . 148 LEU HD11 1 1 
       15 37609 1 1 148 LEU HD12 H -17.031  15.191  17.383 1.00 . A A . 148 LEU HD12 1 1 
       15 37610 1 1 148 LEU HD13 H -16.098  16.557  17.993 1.00 . A A . 148 LEU HD13 1 1 
       15 37611 1 1 148 LEU HD21 H -14.780  17.680  14.762 1.00 . A A . 148 LEU HD21 1 1 
       15 37612 1 1 148 LEU HD22 H -13.889  16.502  15.729 1.00 . A A . 148 LEU HD22 1 1 
       15 37613 1 1 148 LEU HD23 H -14.685  17.866  16.510 1.00 . A A . 148 LEU HD23 1 1 
       15 37614 1 1 148 LEU HG   H -16.871  16.982  15.730 1.00 . A A . 148 LEU HG   1 1 
       15 37615 1 1 148 LEU N    N -14.902  16.120  12.848 1.00 . A A . 148 LEU N    1 1 
       15 37616 1 1 148 LEU O    O -17.838  17.255  13.943 1.00 . A A . 148 LEU O    1 1 
       15 37617 1 1 149 GLU C    C -20.230  17.058  11.924 1.00 . A A . 149 GLU C    1 1 
       15 37618 1 1 149 GLU CA   C -18.866  17.541  11.392 1.00 . A A . 149 GLU CA   1 1 
       15 37619 1 1 149 GLU CB   C -18.915  17.680   9.862 1.00 . A A . 149 GLU CB   1 1 
       15 37620 1 1 149 GLU CD   C -17.103  19.463   9.730 1.00 . A A . 149 GLU CD   1 1 
       15 37621 1 1 149 GLU CG   C -17.595  18.115   9.225 1.00 . A A . 149 GLU CG   1 1 
       15 37622 1 1 149 GLU H    H -17.341  16.084  11.104 1.00 . A A . 149 GLU H    1 1 
       15 37623 1 1 149 GLU HA   H -18.656  18.511  11.820 1.00 . A A . 149 GLU HA   1 1 
       15 37624 1 1 149 GLU HB2  H -19.195  16.728   9.436 1.00 . A A . 149 GLU HB2  1 1 
       15 37625 1 1 149 GLU HB3  H -19.670  18.411   9.605 1.00 . A A . 149 GLU HB3  1 1 
       15 37626 1 1 149 GLU HG2  H -16.843  17.370   9.441 1.00 . A A . 149 GLU HG2  1 1 
       15 37627 1 1 149 GLU HG3  H -17.734  18.180   8.154 1.00 . A A . 149 GLU HG3  1 1 
       15 37628 1 1 149 GLU N    N -17.778  16.637  11.788 1.00 . A A . 149 GLU N    1 1 
       15 37629 1 1 149 GLU O    O -20.758  17.601  12.898 1.00 . A A . 149 GLU O    1 1 
       15 37630 1 1 149 GLU OE1  O -17.714  20.496   9.376 1.00 . A A . 149 GLU OE1  1 1 
       15 37631 1 1 149 GLU OE2  O -16.108  19.498  10.486 1.00 . A A . 149 GLU OE2  1 1 
       15 37632 1 1 150 HIS C    C -21.995  13.971  11.950 1.00 . A A . 150 HIS C    1 1 
       15 37633 1 1 150 HIS CA   C -22.098  15.481  11.683 1.00 . A A . 150 HIS CA   1 1 
       15 37634 1 1 150 HIS CB   C -23.140  15.762  10.585 1.00 . A A . 150 HIS CB   1 1 
       15 37635 1 1 150 HIS CD2  C -25.093  14.041  10.648 1.00 . A A . 150 HIS CD2  1 1 
       15 37636 1 1 150 HIS CE1  C -26.596  15.303  11.620 1.00 . A A . 150 HIS CE1  1 1 
       15 37637 1 1 150 HIS CG   C -24.519  15.247  10.886 1.00 . A A . 150 HIS CG   1 1 
       15 37638 1 1 150 HIS H    H -20.328  15.639  10.516 1.00 . A A . 150 HIS H    1 1 
       15 37639 1 1 150 HIS HA   H -22.408  15.976  12.593 1.00 . A A . 150 HIS HA   1 1 
       15 37640 1 1 150 HIS HB2  H -23.214  16.830  10.437 1.00 . A A . 150 HIS HB2  1 1 
       15 37641 1 1 150 HIS HB3  H -22.808  15.305   9.661 1.00 . A A . 150 HIS HB3  1 1 
       15 37642 1 1 150 HIS HD1  H -25.390  16.944  11.782 1.00 . A A . 150 HIS HD1  1 1 
       15 37643 1 1 150 HIS HD2  H -24.626  13.188  10.176 1.00 . A A . 150 HIS HD2  1 1 
       15 37644 1 1 150 HIS HE1  H -27.519  15.648  12.062 1.00 . A A . 150 HIS HE1  1 1 
       15 37645 1 1 150 HIS HE2  H -27.085  13.446  10.927 1.00 . A A . 150 HIS HE2  1 1 
       15 37646 1 1 150 HIS N    N -20.795  16.034  11.284 1.00 . A A . 150 HIS N    1 1 
       15 37647 1 1 150 HIS ND1  N -25.491  16.012  11.494 1.00 . A A . 150 HIS ND1  1 1 
       15 37648 1 1 150 HIS NE2  N -26.384  14.107  11.112 1.00 . A A . 150 HIS NE2  1 1 
       15 37649 1 1 150 HIS O    O -22.003  13.164  11.019 1.00 . A A . 150 HIS O    1 1 
       15 37650 1 1 151 HIS C    C -23.126  11.508  13.836 1.00 . A A . 151 HIS C    1 1 
       15 37651 1 1 151 HIS CA   C -21.759  12.170  13.587 1.00 . A A . 151 HIS CA   1 1 
       15 37652 1 1 151 HIS CB   C -20.838  12.000  14.812 1.00 . A A . 151 HIS CB   1 1 
       15 37653 1 1 151 HIS CD2  C -20.955  13.918  16.563 1.00 . A A . 151 HIS CD2  1 1 
       15 37654 1 1 151 HIS CE1  C -22.422  13.022  17.922 1.00 . A A . 151 HIS CE1  1 1 
       15 37655 1 1 151 HIS CG   C -21.300  12.712  16.051 1.00 . A A . 151 HIS CG   1 1 
       15 37656 1 1 151 HIS H    H -21.938  14.267  13.931 1.00 . A A . 151 HIS H    1 1 
       15 37657 1 1 151 HIS HA   H -21.296  11.670  12.744 1.00 . A A . 151 HIS HA   1 1 
       15 37658 1 1 151 HIS HB2  H -20.763  10.949  15.050 1.00 . A A . 151 HIS HB2  1 1 
       15 37659 1 1 151 HIS HB3  H -19.854  12.372  14.564 1.00 . A A . 151 HIS HB3  1 1 
       15 37660 1 1 151 HIS HD1  H -22.671  11.311  16.837 1.00 . A A . 151 HIS HD1  1 1 
       15 37661 1 1 151 HIS HD2  H -20.254  14.618  16.136 1.00 . A A . 151 HIS HD2  1 1 
       15 37662 1 1 151 HIS HE1  H -23.090  12.868  18.758 1.00 . A A . 151 HIS HE1  1 1 
       15 37663 1 1 151 HIS HE2  H -21.592  14.845  18.336 1.00 . A A . 151 HIS HE2  1 1 
       15 37664 1 1 151 HIS N    N -21.902  13.588  13.223 1.00 . A A . 151 HIS N    1 1 
       15 37665 1 1 151 HIS ND1  N -22.222  12.180  16.930 1.00 . A A . 151 HIS ND1  1 1 
       15 37666 1 1 151 HIS NE2  N -21.667  14.081  17.723 1.00 . A A . 151 HIS NE2  1 1 
       15 37667 1 1 151 HIS O    O -23.838  11.849  14.783 1.00 . A A . 151 HIS O    1 1 
       15 37668 1 1 152 HIS C    C -24.480   8.315  12.886 1.00 . A A . 152 HIS C    1 1 
       15 37669 1 1 152 HIS CA   C -24.739   9.814  13.093 1.00 . A A . 152 HIS CA   1 1 
       15 37670 1 1 152 HIS CB   C -25.789  10.311  12.090 1.00 . A A . 152 HIS CB   1 1 
       15 37671 1 1 152 HIS CD2  C -27.627   8.564  11.515 1.00 . A A . 152 HIS CD2  1 1 
       15 37672 1 1 152 HIS CE1  C -29.109   9.153  13.014 1.00 . A A . 152 HIS CE1  1 1 
       15 37673 1 1 152 HIS CG   C -27.110   9.608  12.207 1.00 . A A . 152 HIS CG   1 1 
       15 37674 1 1 152 HIS H    H -22.912  10.406  12.189 1.00 . A A . 152 HIS H    1 1 
       15 37675 1 1 152 HIS HA   H -25.116   9.963  14.098 1.00 . A A . 152 HIS HA   1 1 
       15 37676 1 1 152 HIS HB2  H -25.959  11.366  12.249 1.00 . A A . 152 HIS HB2  1 1 
       15 37677 1 1 152 HIS HB3  H -25.418  10.160  11.085 1.00 . A A . 152 HIS HB3  1 1 
       15 37678 1 1 152 HIS HD1  H -27.993  10.679  13.796 1.00 . A A . 152 HIS HD1  1 1 
       15 37679 1 1 152 HIS HD2  H -27.150   8.037  10.701 1.00 . A A . 152 HIS HD2  1 1 
       15 37680 1 1 152 HIS HE1  H -30.010   9.196  13.607 1.00 . A A . 152 HIS HE1  1 1 
       15 37681 1 1 152 HIS HE2  H -29.359   7.457  11.910 1.00 . A A . 152 HIS HE2  1 1 
       15 37682 1 1 152 HIS N    N -23.493  10.580  12.958 1.00 . A A . 152 HIS N    1 1 
       15 37683 1 1 152 HIS ND1  N -28.068   9.953  13.137 1.00 . A A . 152 HIS ND1  1 1 
       15 37684 1 1 152 HIS NE2  N -28.869   8.300  12.038 1.00 . A A . 152 HIS NE2  1 1 
       15 37685 1 1 152 HIS O    O -25.104   7.468  13.526 1.00 . A A . 152 HIS O    1 1 
       15 37686 1 1 153 HIS C    C -22.243   6.105  12.862 1.00 . A A . 153 HIS C    1 1 
       15 37687 1 1 153 HIS CA   C -23.158   6.607  11.737 1.00 . A A . 153 HIS CA   1 1 
       15 37688 1 1 153 HIS CB   C -22.436   6.482  10.389 1.00 . A A . 153 HIS CB   1 1 
       15 37689 1 1 153 HIS CD2  C -24.207   5.835   8.608 1.00 . A A . 153 HIS CD2  1 1 
       15 37690 1 1 153 HIS CE1  C -24.254   7.718   7.495 1.00 . A A . 153 HIS CE1  1 1 
       15 37691 1 1 153 HIS CG   C -23.331   6.678   9.202 1.00 . A A . 153 HIS CG   1 1 
       15 37692 1 1 153 HIS H    H -23.166   8.708  11.428 1.00 . A A . 153 HIS H    1 1 
       15 37693 1 1 153 HIS HA   H -24.051   5.996  11.715 1.00 . A A . 153 HIS HA   1 1 
       15 37694 1 1 153 HIS HB2  H -21.652   7.223  10.338 1.00 . A A . 153 HIS HB2  1 1 
       15 37695 1 1 153 HIS HB3  H -21.996   5.497  10.312 1.00 . A A . 153 HIS HB3  1 1 
       15 37696 1 1 153 HIS HD1  H -22.854   8.661   8.651 1.00 . A A . 153 HIS HD1  1 1 
       15 37697 1 1 153 HIS HD2  H -24.427   4.819   8.908 1.00 . A A . 153 HIS HD2  1 1 
       15 37698 1 1 153 HIS HE1  H -24.504   8.475   6.768 1.00 . A A . 153 HIS HE1  1 1 
       15 37699 1 1 153 HIS HE2  H -25.513   6.188   7.006 1.00 . A A . 153 HIS HE2  1 1 
       15 37700 1 1 153 HIS N    N -23.571   7.995  11.968 1.00 . A A . 153 HIS N    1 1 
       15 37701 1 1 153 HIS ND1  N -23.385   7.850   8.478 1.00 . A A . 153 HIS ND1  1 1 
       15 37702 1 1 153 HIS NE2  N -24.763   6.508   7.552 1.00 . A A . 153 HIS NE2  1 1 
       15 37703 1 1 153 HIS O    O -21.283   6.778  13.243 1.00 . A A . 153 HIS O    1 1 
       15 37704 1 1 154 HIS C    C -20.440   3.702  13.808 1.00 . A A . 154 HIS C    1 1 
       15 37705 1 1 154 HIS CA   C -21.706   4.309  14.429 1.00 . A A . 154 HIS CA   1 1 
       15 37706 1 1 154 HIS CB   C -22.497   3.234  15.187 1.00 . A A . 154 HIS CB   1 1 
       15 37707 1 1 154 HIS CD2  C -23.815   4.251  17.182 1.00 . A A . 154 HIS CD2  1 1 
       15 37708 1 1 154 HIS CE1  C -25.790   4.358  16.242 1.00 . A A . 154 HIS CE1  1 1 
       15 37709 1 1 154 HIS CG   C -23.690   3.772  15.920 1.00 . A A . 154 HIS CG   1 1 
       15 37710 1 1 154 HIS H    H -23.340   4.444  13.074 1.00 . A A . 154 HIS H    1 1 
       15 37711 1 1 154 HIS HA   H -21.415   5.087  15.123 1.00 . A A . 154 HIS HA   1 1 
       15 37712 1 1 154 HIS HB2  H -22.847   2.491  14.485 1.00 . A A . 154 HIS HB2  1 1 
       15 37713 1 1 154 HIS HB3  H -21.847   2.759  15.910 1.00 . A A . 154 HIS HB3  1 1 
       15 37714 1 1 154 HIS HD1  H -25.189   3.598  14.441 1.00 . A A . 154 HIS HD1  1 1 
       15 37715 1 1 154 HIS HD2  H -23.026   4.340  17.916 1.00 . A A . 154 HIS HD2  1 1 
       15 37716 1 1 154 HIS HE1  H -26.843   4.530  16.083 1.00 . A A . 154 HIS HE1  1 1 
       15 37717 1 1 154 HIS HE2  H -25.527   4.942  18.184 1.00 . A A . 154 HIS HE2  1 1 
       15 37718 1 1 154 HIS N    N -22.544   4.922  13.393 1.00 . A A . 154 HIS N    1 1 
       15 37719 1 1 154 HIS ND1  N -24.948   3.856  15.360 1.00 . A A . 154 HIS ND1  1 1 
       15 37720 1 1 154 HIS NE2  N -25.129   4.604  17.352 1.00 . A A . 154 HIS NE2  1 1 
       15 37721 1 1 154 HIS O    O -20.473   2.597  13.265 1.00 . A A . 154 HIS O    1 1 
       15 37722 1 1 155 HIS C    C -17.041   3.569  14.319 1.00 . A A . 155 HIS C    1 1 
       15 37723 1 1 155 HIS CA   C -18.072   3.998  13.254 1.00 . A A . 155 HIS CA   1 1 
       15 37724 1 1 155 HIS CB   C -17.500   5.120  12.372 1.00 . A A . 155 HIS CB   1 1 
       15 37725 1 1 155 HIS CD2  C -15.022   4.486  11.891 1.00 . A A . 155 HIS CD2  1 1 
       15 37726 1 1 155 HIS CE1  C -15.206   4.093   9.748 1.00 . A A . 155 HIS CE1  1 1 
       15 37727 1 1 155 HIS CG   C -16.315   4.701  11.548 1.00 . A A . 155 HIS CG   1 1 
       15 37728 1 1 155 HIS H    H -19.358   5.299  14.344 1.00 . A A . 155 HIS H    1 1 
       15 37729 1 1 155 HIS HA   H -18.294   3.145  12.625 1.00 . A A . 155 HIS HA   1 1 
       15 37730 1 1 155 HIS HB2  H -18.270   5.464  11.694 1.00 . A A . 155 HIS HB2  1 1 
       15 37731 1 1 155 HIS HB3  H -17.194   5.942  13.002 1.00 . A A . 155 HIS HB3  1 1 
       15 37732 1 1 155 HIS HD1  H -17.201   4.509   9.645 1.00 . A A . 155 HIS HD1  1 1 
       15 37733 1 1 155 HIS HD2  H -14.596   4.596  12.878 1.00 . A A . 155 HIS HD2  1 1 
       15 37734 1 1 155 HIS HE1  H -14.971   3.838   8.725 1.00 . A A . 155 HIS HE1  1 1 
       15 37735 1 1 155 HIS HE2  H -13.498   3.631  10.747 1.00 . A A . 155 HIS HE2  1 1 
       15 37736 1 1 155 HIS N    N -19.332   4.438  13.869 1.00 . A A . 155 HIS N    1 1 
       15 37737 1 1 155 HIS ND1  N -16.391   4.445  10.198 1.00 . A A . 155 HIS ND1  1 1 
       15 37738 1 1 155 HIS NE2  N -14.353   4.107  10.752 1.00 . A A . 155 HIS NE2  1 1 
       15 37739 1 1 155 HIS O    O -16.358   4.451  14.890 1.00 . A A . 155 HIS O    1 1 
       15 37740 1 1 155 HIS OXT  O -16.906   2.352  14.568 1.00 . A A . 155 HIS OXT  1 1 
       16 37741 1 1   1 MET C    C  -9.977  31.338   1.246 1.00 . A A .   1 MET C    1 1 
       16 37742 1 1   1 MET CA   C -11.399  30.749   1.214 1.00 . A A .   1 MET CA   1 1 
       16 37743 1 1   1 MET CB   C -11.875  30.619  -0.241 1.00 . A A .   1 MET CB   1 1 
       16 37744 1 1   1 MET CE   C -15.152  28.036  -0.016 1.00 . A A .   1 MET CE   1 1 
       16 37745 1 1   1 MET CG   C -13.280  30.048  -0.384 1.00 . A A .   1 MET CG   1 1 
       16 37746 1 1   1 MET H1   H -13.295  31.158   1.996 1.00 . A A .   1 MET H1   1 1 
       16 37747 1 1   1 MET H2   H -12.417  32.545   1.587 1.00 . A A .   1 MET H2   1 1 
       16 37748 1 1   1 MET H3   H -12.024  31.673   2.982 1.00 . A A .   1 MET H3   1 1 
       16 37749 1 1   1 MET HA   H -11.375  29.767   1.665 1.00 . A A .   1 MET HA   1 1 
       16 37750 1 1   1 MET HB2  H -11.858  31.596  -0.704 1.00 . A A .   1 MET HB2  1 1 
       16 37751 1 1   1 MET HB3  H -11.192  29.971  -0.772 1.00 . A A .   1 MET HB3  1 1 
       16 37752 1 1   1 MET HE1  H -15.403  27.064   0.383 1.00 . A A .   1 MET HE1  1 1 
       16 37753 1 1   1 MET HE2  H -15.272  28.027  -1.091 1.00 . A A .   1 MET HE2  1 1 
       16 37754 1 1   1 MET HE3  H -15.805  28.780   0.414 1.00 . A A .   1 MET HE3  1 1 
       16 37755 1 1   1 MET HG2  H -13.980  30.727   0.079 1.00 . A A .   1 MET HG2  1 1 
       16 37756 1 1   1 MET HG3  H -13.512  29.957  -1.435 1.00 . A A .   1 MET HG3  1 1 
       16 37757 1 1   1 MET N    N -12.348  31.589   1.998 1.00 . A A .   1 MET N    1 1 
       16 37758 1 1   1 MET O    O  -9.007  30.625   1.500 1.00 . A A .   1 MET O    1 1 
       16 37759 1 1   1 MET SD   S -13.449  28.429   0.391 1.00 . A A .   1 MET SD   1 1 
       16 37760 1 1   2 GLY C    C  -7.860  33.224  -0.373 1.00 . A A .   2 GLY C    1 1 
       16 37761 1 1   2 GLY CA   C  -8.560  33.298   0.982 1.00 . A A .   2 GLY CA   1 1 
       16 37762 1 1   2 GLY H    H -10.673  33.166   0.806 1.00 . A A .   2 GLY H    1 1 
       16 37763 1 1   2 GLY HA2  H  -8.697  34.337   1.244 1.00 . A A .   2 GLY HA2  1 1 
       16 37764 1 1   2 GLY HA3  H  -7.929  32.836   1.727 1.00 . A A .   2 GLY HA3  1 1 
       16 37765 1 1   2 GLY N    N  -9.864  32.641   0.990 1.00 . A A .   2 GLY N    1 1 
       16 37766 1 1   2 GLY O    O  -8.440  33.587  -1.398 1.00 . A A .   2 GLY O    1 1 
       16 37767 1 1   3 PHE C    C  -5.699  31.210  -2.102 1.00 . A A .   3 PHE C    1 1 
       16 37768 1 1   3 PHE CA   C  -5.823  32.663  -1.619 1.00 . A A .   3 PHE CA   1 1 
       16 37769 1 1   3 PHE CB   C  -4.425  33.262  -1.396 1.00 . A A .   3 PHE CB   1 1 
       16 37770 1 1   3 PHE CD1  C  -4.433  35.708  -1.974 1.00 . A A .   3 PHE CD1  1 1 
       16 37771 1 1   3 PHE CD2  C  -4.488  35.091   0.333 1.00 . A A .   3 PHE CD2  1 1 
       16 37772 1 1   3 PHE CE1  C  -4.456  37.042  -1.617 1.00 . A A .   3 PHE CE1  1 1 
       16 37773 1 1   3 PHE CE2  C  -4.511  36.424   0.691 1.00 . A A .   3 PHE CE2  1 1 
       16 37774 1 1   3 PHE CG   C  -4.447  34.715  -1.005 1.00 . A A .   3 PHE CG   1 1 
       16 37775 1 1   3 PHE CZ   C  -4.497  37.400  -0.284 1.00 . A A .   3 PHE CZ   1 1 
       16 37776 1 1   3 PHE H    H  -6.212  32.456   0.461 1.00 . A A .   3 PHE H    1 1 
       16 37777 1 1   3 PHE HA   H  -6.329  33.237  -2.384 1.00 . A A .   3 PHE HA   1 1 
       16 37778 1 1   3 PHE HB2  H  -3.929  32.716  -0.606 1.00 . A A .   3 PHE HB2  1 1 
       16 37779 1 1   3 PHE HB3  H  -3.850  33.169  -2.306 1.00 . A A .   3 PHE HB3  1 1 
       16 37780 1 1   3 PHE HD1  H  -4.401  35.431  -3.019 1.00 . A A .   3 PHE HD1  1 1 
       16 37781 1 1   3 PHE HD2  H  -4.499  34.330   1.099 1.00 . A A .   3 PHE HD2  1 1 
       16 37782 1 1   3 PHE HE1  H  -4.444  37.806  -2.383 1.00 . A A .   3 PHE HE1  1 1 
       16 37783 1 1   3 PHE HE2  H  -4.544  36.702   1.736 1.00 . A A .   3 PHE HE2  1 1 
       16 37784 1 1   3 PHE HZ   H  -4.515  38.445  -0.005 1.00 . A A .   3 PHE HZ   1 1 
       16 37785 1 1   3 PHE N    N  -6.614  32.757  -0.383 1.00 . A A .   3 PHE N    1 1 
       16 37786 1 1   3 PHE O    O  -5.903  30.267  -1.337 1.00 . A A .   3 PHE O    1 1 
       16 37787 1 1   4 LYS C    C  -3.798  29.144  -3.795 1.00 . A A .   4 LYS C    1 1 
       16 37788 1 1   4 LYS CA   C  -5.224  29.697  -3.960 1.00 . A A .   4 LYS CA   1 1 
       16 37789 1 1   4 LYS CB   C  -5.623  29.729  -5.446 1.00 . A A .   4 LYS CB   1 1 
       16 37790 1 1   4 LYS CD   C  -8.065  29.159  -5.098 1.00 . A A .   4 LYS CD   1 1 
       16 37791 1 1   4 LYS CE   C  -9.505  29.654  -5.192 1.00 . A A .   4 LYS CE   1 1 
       16 37792 1 1   4 LYS CG   C  -7.070  30.162  -5.682 1.00 . A A .   4 LYS CG   1 1 
       16 37793 1 1   4 LYS H    H  -5.190  31.821  -3.936 1.00 . A A .   4 LYS H    1 1 
       16 37794 1 1   4 LYS HA   H  -5.907  29.041  -3.435 1.00 . A A .   4 LYS HA   1 1 
       16 37795 1 1   4 LYS HB2  H  -4.973  30.418  -5.966 1.00 . A A .   4 LYS HB2  1 1 
       16 37796 1 1   4 LYS HB3  H  -5.493  28.742  -5.864 1.00 . A A .   4 LYS HB3  1 1 
       16 37797 1 1   4 LYS HD2  H  -7.984  28.228  -5.642 1.00 . A A .   4 LYS HD2  1 1 
       16 37798 1 1   4 LYS HD3  H  -7.822  28.988  -4.058 1.00 . A A .   4 LYS HD3  1 1 
       16 37799 1 1   4 LYS HE2  H -10.159  28.908  -4.766 1.00 . A A .   4 LYS HE2  1 1 
       16 37800 1 1   4 LYS HE3  H  -9.595  30.572  -4.626 1.00 . A A .   4 LYS HE3  1 1 
       16 37801 1 1   4 LYS HG2  H  -7.228  31.124  -5.214 1.00 . A A .   4 LYS HG2  1 1 
       16 37802 1 1   4 LYS HG3  H  -7.240  30.247  -6.747 1.00 . A A .   4 LYS HG3  1 1 
       16 37803 1 1   4 LYS HZ1  H  -9.833  29.044  -7.167 1.00 . A A .   4 LYS HZ1  1 1 
       16 37804 1 1   4 LYS HZ2  H  -9.337  30.656  -7.021 1.00 . A A .   4 LYS HZ2  1 1 
       16 37805 1 1   4 LYS HZ3  H -10.918  30.218  -6.620 1.00 . A A .   4 LYS HZ3  1 1 
       16 37806 1 1   4 LYS N    N  -5.357  31.034  -3.374 1.00 . A A .   4 LYS N    1 1 
       16 37807 1 1   4 LYS NZ   N  -9.926  29.911  -6.597 1.00 . A A .   4 LYS NZ   1 1 
       16 37808 1 1   4 LYS O    O  -2.926  29.386  -4.630 1.00 . A A .   4 LYS O    1 1 
       16 37809 1 1   5 LEU C    C  -2.493  26.219  -2.716 1.00 . A A .   5 LEU C    1 1 
       16 37810 1 1   5 LEU CA   C  -2.294  27.723  -2.466 1.00 . A A .   5 LEU CA   1 1 
       16 37811 1 1   5 LEU CB   C  -1.750  27.953  -1.038 1.00 . A A .   5 LEU CB   1 1 
       16 37812 1 1   5 LEU CD1  C  -0.261  29.878  -1.733 1.00 . A A .   5 LEU CD1  1 1 
       16 37813 1 1   5 LEU CD2  C  -2.457  30.346  -0.599 1.00 . A A .   5 LEU CD2  1 1 
       16 37814 1 1   5 LEU CG   C  -1.277  29.384  -0.707 1.00 . A A .   5 LEU CG   1 1 
       16 37815 1 1   5 LEU H    H  -4.246  28.413  -1.986 1.00 . A A .   5 LEU H    1 1 
       16 37816 1 1   5 LEU HA   H  -1.573  28.098  -3.180 1.00 . A A .   5 LEU HA   1 1 
       16 37817 1 1   5 LEU HB2  H  -2.528  27.687  -0.337 1.00 . A A .   5 LEU HB2  1 1 
       16 37818 1 1   5 LEU HB3  H  -0.915  27.282  -0.885 1.00 . A A .   5 LEU HB3  1 1 
       16 37819 1 1   5 LEU HD11 H   0.070  30.871  -1.464 1.00 . A A .   5 LEU HD11 1 1 
       16 37820 1 1   5 LEU HD12 H  -0.718  29.903  -2.712 1.00 . A A .   5 LEU HD12 1 1 
       16 37821 1 1   5 LEU HD13 H   0.589  29.210  -1.750 1.00 . A A .   5 LEU HD13 1 1 
       16 37822 1 1   5 LEU HD21 H  -2.097  31.332  -0.344 1.00 . A A .   5 LEU HD21 1 1 
       16 37823 1 1   5 LEU HD22 H  -3.134  30.002   0.170 1.00 . A A .   5 LEU HD22 1 1 
       16 37824 1 1   5 LEU HD23 H  -2.979  30.387  -1.546 1.00 . A A .   5 LEU HD23 1 1 
       16 37825 1 1   5 LEU HG   H  -0.779  29.367   0.255 1.00 . A A .   5 LEU HG   1 1 
       16 37826 1 1   5 LEU N    N  -3.559  28.442  -2.682 1.00 . A A .   5 LEU N    1 1 
       16 37827 1 1   5 LEU O    O  -2.775  25.451  -1.789 1.00 . A A .   5 LEU O    1 1 
       16 37828 1 1   6 ARG C    C  -1.552  23.450  -3.984 1.00 . A A .   6 ARG C    1 1 
       16 37829 1 1   6 ARG CA   C  -2.668  24.430  -4.374 1.00 . A A .   6 ARG CA   1 1 
       16 37830 1 1   6 ARG CB   C  -2.924  24.360  -5.889 1.00 . A A .   6 ARG CB   1 1 
       16 37831 1 1   6 ARG CD   C  -4.695  22.522  -5.904 1.00 . A A .   6 ARG CD   1 1 
       16 37832 1 1   6 ARG CG   C  -3.323  22.976  -6.415 1.00 . A A .   6 ARG CG   1 1 
       16 37833 1 1   6 ARG CZ   C  -5.752  22.092  -3.735 1.00 . A A .   6 ARG CZ   1 1 
       16 37834 1 1   6 ARG H    H  -2.067  26.447  -4.656 1.00 . A A .   6 ARG H    1 1 
       16 37835 1 1   6 ARG HA   H  -3.576  24.134  -3.862 1.00 . A A .   6 ARG HA   1 1 
       16 37836 1 1   6 ARG HB2  H  -3.716  25.053  -6.137 1.00 . A A .   6 ARG HB2  1 1 
       16 37837 1 1   6 ARG HB3  H  -2.023  24.667  -6.404 1.00 . A A .   6 ARG HB3  1 1 
       16 37838 1 1   6 ARG HD2  H  -5.407  23.321  -6.063 1.00 . A A .   6 ARG HD2  1 1 
       16 37839 1 1   6 ARG HD3  H  -5.004  21.654  -6.472 1.00 . A A .   6 ARG HD3  1 1 
       16 37840 1 1   6 ARG HE   H  -3.819  21.979  -4.075 1.00 . A A .   6 ARG HE   1 1 
       16 37841 1 1   6 ARG HG2  H  -3.351  23.010  -7.494 1.00 . A A .   6 ARG HG2  1 1 
       16 37842 1 1   6 ARG HG3  H  -2.579  22.257  -6.101 1.00 . A A .   6 ARG HG3  1 1 
       16 37843 1 1   6 ARG HH11 H  -7.024  22.606  -5.180 1.00 . A A .   6 ARG HH11 1 1 
       16 37844 1 1   6 ARG HH12 H  -7.729  22.277  -3.636 1.00 . A A .   6 ARG HH12 1 1 
       16 37845 1 1   6 ARG HH21 H  -4.760  21.565  -2.090 1.00 . A A .   6 ARG HH21 1 1 
       16 37846 1 1   6 ARG HH22 H  -6.478  21.689  -1.932 1.00 . A A .   6 ARG HH22 1 1 
       16 37847 1 1   6 ARG N    N  -2.367  25.808  -3.975 1.00 . A A .   6 ARG N    1 1 
       16 37848 1 1   6 ARG NE   N  -4.681  22.174  -4.482 1.00 . A A .   6 ARG NE   1 1 
       16 37849 1 1   6 ARG NH1  N  -6.924  22.345  -4.223 1.00 . A A .   6 ARG NH1  1 1 
       16 37850 1 1   6 ARG NH2  N  -5.653  21.758  -2.490 1.00 . A A .   6 ARG NH2  1 1 
       16 37851 1 1   6 ARG O    O  -0.549  23.314  -4.686 1.00 . A A .   6 ARG O    1 1 
       16 37852 1 1   7 GLY C    C  -1.093  20.407  -3.266 1.00 . A A .   7 GLY C    1 1 
       16 37853 1 1   7 GLY CA   C  -0.824  21.687  -2.476 1.00 . A A .   7 GLY CA   1 1 
       16 37854 1 1   7 GLY H    H  -2.481  23.004  -2.265 1.00 . A A .   7 GLY H    1 1 
       16 37855 1 1   7 GLY HA2  H   0.194  22.003  -2.656 1.00 . A A .   7 GLY HA2  1 1 
       16 37856 1 1   7 GLY HA3  H  -0.949  21.483  -1.424 1.00 . A A .   7 GLY HA3  1 1 
       16 37857 1 1   7 GLY N    N  -1.734  22.765  -2.857 1.00 . A A .   7 GLY N    1 1 
       16 37858 1 1   7 GLY O    O  -1.374  19.356  -2.691 1.00 . A A .   7 GLY O    1 1 
       16 37859 1 1   8 GLN C    C  -2.793  18.970  -5.383 1.00 . A A .   8 GLN C    1 1 
       16 37860 1 1   8 GLN CA   C  -1.327  19.414  -5.512 1.00 . A A .   8 GLN CA   1 1 
       16 37861 1 1   8 GLN CB   C  -0.368  18.230  -5.307 1.00 . A A .   8 GLN CB   1 1 
       16 37862 1 1   8 GLN CD   C   1.387  19.161  -6.895 1.00 . A A .   8 GLN CD   1 1 
       16 37863 1 1   8 GLN CG   C   1.104  18.587  -5.514 1.00 . A A .   8 GLN CG   1 1 
       16 37864 1 1   8 GLN H    H  -0.718  21.373  -4.974 1.00 . A A .   8 GLN H    1 1 
       16 37865 1 1   8 GLN HA   H  -1.191  19.789  -6.508 1.00 . A A .   8 GLN HA   1 1 
       16 37866 1 1   8 GLN HB2  H  -0.487  17.857  -4.299 1.00 . A A .   8 GLN HB2  1 1 
       16 37867 1 1   8 GLN HB3  H  -0.628  17.444  -6.002 1.00 . A A .   8 GLN HB3  1 1 
       16 37868 1 1   8 GLN HE21 H   1.064  21.003  -6.245 1.00 . A A .   8 GLN HE21 1 1 
       16 37869 1 1   8 GLN HE22 H   1.460  20.854  -7.916 1.00 . A A .   8 GLN HE22 1 1 
       16 37870 1 1   8 GLN HG2  H   1.396  19.315  -4.769 1.00 . A A .   8 GLN HG2  1 1 
       16 37871 1 1   8 GLN HG3  H   1.696  17.691  -5.385 1.00 . A A .   8 GLN HG3  1 1 
       16 37872 1 1   8 GLN N    N  -1.010  20.516  -4.594 1.00 . A A .   8 GLN N    1 1 
       16 37873 1 1   8 GLN NE2  N   1.299  20.471  -7.030 1.00 . A A .   8 GLN NE2  1 1 
       16 37874 1 1   8 GLN O    O  -3.645  19.364  -6.179 1.00 . A A .   8 GLN O    1 1 
       16 37875 1 1   8 GLN OE1  O   1.694  18.437  -7.837 1.00 . A A .   8 GLN OE1  1 1 
       16 37876 1 1   9 VAL C    C  -4.940  17.954  -2.707 1.00 . A A .   9 VAL C    1 1 
       16 37877 1 1   9 VAL CA   C  -4.463  17.690  -4.146 1.00 . A A .   9 VAL CA   1 1 
       16 37878 1 1   9 VAL CB   C  -4.606  16.178  -4.471 1.00 . A A .   9 VAL CB   1 1 
       16 37879 1 1   9 VAL CG1  C  -3.782  15.322  -3.511 1.00 . A A .   9 VAL CG1  1 1 
       16 37880 1 1   9 VAL CG2  C  -6.076  15.754  -4.461 1.00 . A A .   9 VAL CG2  1 1 
       16 37881 1 1   9 VAL H    H  -2.369  17.885  -3.771 1.00 . A A .   9 VAL H    1 1 
       16 37882 1 1   9 VAL HA   H  -5.111  18.235  -4.822 1.00 . A A .   9 VAL HA   1 1 
       16 37883 1 1   9 VAL HB   H  -4.222  16.015  -5.470 1.00 . A A .   9 VAL HB   1 1 
       16 37884 1 1   9 VAL HG11 H  -3.898  14.277  -3.765 1.00 . A A .   9 VAL HG11 1 1 
       16 37885 1 1   9 VAL HG12 H  -4.122  15.484  -2.499 1.00 . A A .   9 VAL HG12 1 1 
       16 37886 1 1   9 VAL HG13 H  -2.740  15.595  -3.587 1.00 . A A .   9 VAL HG13 1 1 
       16 37887 1 1   9 VAL HG21 H  -6.154  14.711  -4.731 1.00 . A A .   9 VAL HG21 1 1 
       16 37888 1 1   9 VAL HG22 H  -6.628  16.351  -5.175 1.00 . A A .   9 VAL HG22 1 1 
       16 37889 1 1   9 VAL HG23 H  -6.490  15.902  -3.474 1.00 . A A .   9 VAL HG23 1 1 
       16 37890 1 1   9 VAL N    N  -3.089  18.164  -4.374 1.00 . A A .   9 VAL N    1 1 
       16 37891 1 1   9 VAL O    O  -6.118  18.237  -2.477 1.00 . A A .   9 VAL O    1 1 
       16 37892 1 1  10 SER C    C  -3.191  18.551   0.502 1.00 . A A .  10 SER C    1 1 
       16 37893 1 1  10 SER CA   C  -4.381  18.044  -0.322 1.00 . A A .  10 SER CA   1 1 
       16 37894 1 1  10 SER CB   C  -4.890  16.719   0.265 1.00 . A A .  10 SER CB   1 1 
       16 37895 1 1  10 SER H    H  -3.086  17.719  -1.981 1.00 . A A .  10 SER H    1 1 
       16 37896 1 1  10 SER HA   H  -5.175  18.777  -0.265 1.00 . A A .  10 SER HA   1 1 
       16 37897 1 1  10 SER HB2  H  -5.761  16.395  -0.282 1.00 . A A .  10 SER HB2  1 1 
       16 37898 1 1  10 SER HB3  H  -4.115  15.969   0.183 1.00 . A A .  10 SER HB3  1 1 
       16 37899 1 1  10 SER HG   H  -5.519  16.009   1.982 1.00 . A A .  10 SER HG   1 1 
       16 37900 1 1  10 SER N    N  -4.025  17.877  -1.741 1.00 . A A .  10 SER N    1 1 
       16 37901 1 1  10 SER O    O  -2.052  18.561   0.033 1.00 . A A .  10 SER O    1 1 
       16 37902 1 1  10 SER OG   O  -5.242  16.863   1.633 1.00 . A A .  10 SER OG   1 1 
       16 37903 1 1  11 GLU C    C  -2.479  18.933   4.037 1.00 . A A .  11 GLU C    1 1 
       16 37904 1 1  11 GLU CA   C  -2.412  19.504   2.614 1.00 . A A .  11 GLU CA   1 1 
       16 37905 1 1  11 GLU CB   C  -2.509  21.035   2.671 1.00 . A A .  11 GLU CB   1 1 
       16 37906 1 1  11 GLU CD   C  -3.865  23.067   3.364 1.00 . A A .  11 GLU CD   1 1 
       16 37907 1 1  11 GLU CG   C  -3.866  21.561   3.131 1.00 . A A .  11 GLU CG   1 1 
       16 37908 1 1  11 GLU H    H  -4.368  18.851   2.092 1.00 . A A .  11 GLU H    1 1 
       16 37909 1 1  11 GLU HA   H  -1.455  19.236   2.187 1.00 . A A .  11 GLU HA   1 1 
       16 37910 1 1  11 GLU HB2  H  -1.755  21.401   3.354 1.00 . A A .  11 GLU HB2  1 1 
       16 37911 1 1  11 GLU HB3  H  -2.308  21.431   1.686 1.00 . A A .  11 GLU HB3  1 1 
       16 37912 1 1  11 GLU HG2  H  -4.603  21.330   2.374 1.00 . A A .  11 GLU HG2  1 1 
       16 37913 1 1  11 GLU HG3  H  -4.136  21.066   4.055 1.00 . A A .  11 GLU HG3  1 1 
       16 37914 1 1  11 GLU N    N  -3.454  18.949   1.744 1.00 . A A .  11 GLU N    1 1 
       16 37915 1 1  11 GLU O    O  -3.553  18.610   4.552 1.00 . A A .  11 GLU O    1 1 
       16 37916 1 1  11 GLU OE1  O  -3.706  23.828   2.384 1.00 . A A .  11 GLU OE1  1 1 
       16 37917 1 1  11 GLU OE2  O  -4.006  23.495   4.533 1.00 . A A .  11 GLU OE2  1 1 
       16 37918 1 1  12 LEU C    C  -0.321  19.326   6.870 1.00 . A A .  12 LEU C    1 1 
       16 37919 1 1  12 LEU CA   C  -1.175  18.344   6.038 1.00 . A A .  12 LEU CA   1 1 
       16 37920 1 1  12 LEU CB   C  -0.577  16.916   6.051 1.00 . A A .  12 LEU CB   1 1 
       16 37921 1 1  12 LEU CD1  C   1.441  17.360   4.578 1.00 . A A .  12 LEU CD1  1 1 
       16 37922 1 1  12 LEU CD2  C   0.583  15.015   4.859 1.00 . A A .  12 LEU CD2  1 1 
       16 37923 1 1  12 LEU CG   C   0.202  16.494   4.787 1.00 . A A .  12 LEU CG   1 1 
       16 37924 1 1  12 LEU H    H  -0.501  19.093   4.178 1.00 . A A .  12 LEU H    1 1 
       16 37925 1 1  12 LEU HA   H  -2.168  18.311   6.471 1.00 . A A .  12 LEU HA   1 1 
       16 37926 1 1  12 LEU HB2  H   0.090  16.833   6.901 1.00 . A A .  12 LEU HB2  1 1 
       16 37927 1 1  12 LEU HB3  H  -1.388  16.215   6.193 1.00 . A A .  12 LEU HB3  1 1 
       16 37928 1 1  12 LEU HD11 H   1.955  17.046   3.681 1.00 . A A .  12 LEU HD11 1 1 
       16 37929 1 1  12 LEU HD12 H   2.103  17.257   5.427 1.00 . A A .  12 LEU HD12 1 1 
       16 37930 1 1  12 LEU HD13 H   1.144  18.394   4.478 1.00 . A A .  12 LEU HD13 1 1 
       16 37931 1 1  12 LEU HD21 H   1.191  14.840   5.734 1.00 . A A .  12 LEU HD21 1 1 
       16 37932 1 1  12 LEU HD22 H   1.138  14.740   3.973 1.00 . A A .  12 LEU HD22 1 1 
       16 37933 1 1  12 LEU HD23 H  -0.314  14.415   4.918 1.00 . A A .  12 LEU HD23 1 1 
       16 37934 1 1  12 LEU HG   H  -0.437  16.628   3.925 1.00 . A A .  12 LEU HG   1 1 
       16 37935 1 1  12 LEU N    N  -1.310  18.827   4.659 1.00 . A A .  12 LEU N    1 1 
       16 37936 1 1  12 LEU O    O   0.454  20.105   6.311 1.00 . A A .  12 LEU O    1 1 
       16 37937 1 1  13 PRO C    C   1.747  20.190   9.209 1.00 . A A .  13 PRO C    1 1 
       16 37938 1 1  13 PRO CA   C   0.204  20.305   9.107 1.00 . A A .  13 PRO CA   1 1 
       16 37939 1 1  13 PRO CB   C  -0.438  20.025  10.484 1.00 . A A .  13 PRO CB   1 1 
       16 37940 1 1  13 PRO CD   C  -1.249  18.349   8.989 1.00 . A A .  13 PRO CD   1 1 
       16 37941 1 1  13 PRO CG   C  -1.613  19.142  10.209 1.00 . A A .  13 PRO CG   1 1 
       16 37942 1 1  13 PRO HA   H  -0.044  21.312   8.802 1.00 . A A .  13 PRO HA   1 1 
       16 37943 1 1  13 PRO HB2  H   0.278  19.533  11.130 1.00 . A A .  13 PRO HB2  1 1 
       16 37944 1 1  13 PRO HB3  H  -0.747  20.956  10.936 1.00 . A A .  13 PRO HB3  1 1 
       16 37945 1 1  13 PRO HD2  H  -0.664  17.480   9.256 1.00 . A A .  13 PRO HD2  1 1 
       16 37946 1 1  13 PRO HD3  H  -2.137  18.057   8.445 1.00 . A A .  13 PRO HD3  1 1 
       16 37947 1 1  13 PRO HG2  H  -1.784  18.483  11.050 1.00 . A A .  13 PRO HG2  1 1 
       16 37948 1 1  13 PRO HG3  H  -2.490  19.744  10.020 1.00 . A A .  13 PRO HG3  1 1 
       16 37949 1 1  13 PRO N    N  -0.448  19.309   8.216 1.00 . A A .  13 PRO N    1 1 
       16 37950 1 1  13 PRO O    O   2.342  20.671  10.177 1.00 . A A .  13 PRO O    1 1 
       16 37951 1 1  14 PHE C    C   4.393  19.276   6.767 1.00 . A A .  14 PHE C    1 1 
       16 37952 1 1  14 PHE CA   C   3.856  19.433   8.203 1.00 . A A .  14 PHE CA   1 1 
       16 37953 1 1  14 PHE CB   C   4.285  18.240   9.078 1.00 . A A .  14 PHE CB   1 1 
       16 37954 1 1  14 PHE CD1  C   3.858  16.093   7.817 1.00 . A A .  14 PHE CD1  1 1 
       16 37955 1 1  14 PHE CD2  C   2.396  16.657   9.615 1.00 . A A .  14 PHE CD2  1 1 
       16 37956 1 1  14 PHE CE1  C   3.139  14.934   7.593 1.00 . A A .  14 PHE CE1  1 1 
       16 37957 1 1  14 PHE CE2  C   1.676  15.498   9.395 1.00 . A A .  14 PHE CE2  1 1 
       16 37958 1 1  14 PHE CG   C   3.498  16.971   8.830 1.00 . A A .  14 PHE CG   1 1 
       16 37959 1 1  14 PHE CZ   C   2.047  14.636   8.383 1.00 . A A .  14 PHE CZ   1 1 
       16 37960 1 1  14 PHE H    H   1.876  19.221   7.463 1.00 . A A .  14 PHE H    1 1 
       16 37961 1 1  14 PHE HA   H   4.275  20.338   8.624 1.00 . A A .  14 PHE HA   1 1 
       16 37962 1 1  14 PHE HB2  H   5.328  18.023   8.895 1.00 . A A .  14 PHE HB2  1 1 
       16 37963 1 1  14 PHE HB3  H   4.162  18.509  10.118 1.00 . A A .  14 PHE HB3  1 1 
       16 37964 1 1  14 PHE HD1  H   4.711  16.323   7.196 1.00 . A A .  14 PHE HD1  1 1 
       16 37965 1 1  14 PHE HD2  H   2.100  17.331  10.407 1.00 . A A .  14 PHE HD2  1 1 
       16 37966 1 1  14 PHE HE1  H   3.432  14.261   6.802 1.00 . A A .  14 PHE HE1  1 1 
       16 37967 1 1  14 PHE HE2  H   0.821  15.266  10.015 1.00 . A A .  14 PHE HE2  1 1 
       16 37968 1 1  14 PHE HZ   H   1.485  13.729   8.210 1.00 . A A .  14 PHE HZ   1 1 
       16 37969 1 1  14 PHE N    N   2.391  19.579   8.213 1.00 . A A .  14 PHE N    1 1 
       16 37970 1 1  14 PHE O    O   3.813  18.560   5.958 1.00 . A A .  14 PHE O    1 1 
       16 37971 1 1  15 GLU C    C   7.444  19.227   5.026 1.00 . A A .  15 GLU C    1 1 
       16 37972 1 1  15 GLU CA   C   6.064  19.910   5.088 1.00 . A A .  15 GLU CA   1 1 
       16 37973 1 1  15 GLU CB   C   6.126  21.330   4.481 1.00 . A A .  15 GLU CB   1 1 
       16 37974 1 1  15 GLU CD   C   7.931  22.250   6.044 1.00 . A A .  15 GLU CD   1 1 
       16 37975 1 1  15 GLU CG   C   6.542  22.438   5.452 1.00 . A A .  15 GLU CG   1 1 
       16 37976 1 1  15 GLU H    H   5.941  20.499   7.137 1.00 . A A .  15 GLU H    1 1 
       16 37977 1 1  15 GLU HA   H   5.386  19.322   4.484 1.00 . A A .  15 GLU HA   1 1 
       16 37978 1 1  15 GLU HB2  H   6.829  21.327   3.661 1.00 . A A .  15 GLU HB2  1 1 
       16 37979 1 1  15 GLU HB3  H   5.147  21.579   4.092 1.00 . A A .  15 GLU HB3  1 1 
       16 37980 1 1  15 GLU HG2  H   6.524  23.382   4.923 1.00 . A A .  15 GLU HG2  1 1 
       16 37981 1 1  15 GLU HG3  H   5.823  22.475   6.259 1.00 . A A .  15 GLU HG3  1 1 
       16 37982 1 1  15 GLU N    N   5.499  19.954   6.450 1.00 . A A .  15 GLU N    1 1 
       16 37983 1 1  15 GLU O    O   8.157  19.342   4.026 1.00 . A A .  15 GLU O    1 1 
       16 37984 1 1  15 GLU OE1  O   8.924  22.607   5.375 1.00 . A A .  15 GLU OE1  1 1 
       16 37985 1 1  15 GLU OE2  O   8.034  21.760   7.188 1.00 . A A .  15 GLU OE2  1 1 
       16 37986 1 1  16 ARG C    C   8.905  16.378   6.791 1.00 . A A .  16 ARG C    1 1 
       16 37987 1 1  16 ARG CA   C   9.075  17.744   6.099 1.00 . A A .  16 ARG CA   1 1 
       16 37988 1 1  16 ARG CB   C  10.167  18.568   6.801 1.00 . A A .  16 ARG CB   1 1 
       16 37989 1 1  16 ARG CD   C  10.971  19.699   8.917 1.00 . A A .  16 ARG CD   1 1 
       16 37990 1 1  16 ARG CG   C   9.818  18.976   8.229 1.00 . A A .  16 ARG CG   1 1 
       16 37991 1 1  16 ARG CZ   C  11.624  20.114  11.244 1.00 . A A .  16 ARG CZ   1 1 
       16 37992 1 1  16 ARG H    H   7.213  18.452   6.851 1.00 . A A .  16 ARG H    1 1 
       16 37993 1 1  16 ARG HA   H   9.375  17.573   5.075 1.00 . A A .  16 ARG HA   1 1 
       16 37994 1 1  16 ARG HB2  H  11.078  17.985   6.829 1.00 . A A .  16 ARG HB2  1 1 
       16 37995 1 1  16 ARG HB3  H  10.346  19.466   6.227 1.00 . A A .  16 ARG HB3  1 1 
       16 37996 1 1  16 ARG HD2  H  11.863  19.096   8.822 1.00 . A A .  16 ARG HD2  1 1 
       16 37997 1 1  16 ARG HD3  H  11.127  20.651   8.427 1.00 . A A .  16 ARG HD3  1 1 
       16 37998 1 1  16 ARG HE   H   9.766  19.940  10.629 1.00 . A A .  16 ARG HE   1 1 
       16 37999 1 1  16 ARG HG2  H   8.959  19.632   8.205 1.00 . A A .  16 ARG HG2  1 1 
       16 38000 1 1  16 ARG HG3  H   9.576  18.087   8.795 1.00 . A A .  16 ARG HG3  1 1 
       16 38001 1 1  16 ARG HH11 H  13.137  20.077   9.954 1.00 . A A .  16 ARG HH11 1 1 
       16 38002 1 1  16 ARG HH12 H  13.570  20.317  11.608 1.00 . A A .  16 ARG HH12 1 1 
       16 38003 1 1  16 ARG HH21 H  10.321  20.240  12.744 1.00 . A A .  16 ARG HH21 1 1 
       16 38004 1 1  16 ARG HH22 H  11.991  20.384  13.180 1.00 . A A .  16 ARG HH22 1 1 
       16 38005 1 1  16 ARG N    N   7.806  18.493   6.074 1.00 . A A .  16 ARG N    1 1 
       16 38006 1 1  16 ARG NE   N  10.701  19.934  10.339 1.00 . A A .  16 ARG NE   1 1 
       16 38007 1 1  16 ARG NH1  N  12.873  20.171  10.909 1.00 . A A .  16 ARG NH1  1 1 
       16 38008 1 1  16 ARG NH2  N  11.288  20.263  12.484 1.00 . A A .  16 ARG NH2  1 1 
       16 38009 1 1  16 ARG O    O   8.533  16.302   7.965 1.00 . A A .  16 ARG O    1 1 
       16 38010 1 1  17 VAL C    C  10.137  12.983   6.194 1.00 . A A .  17 VAL C    1 1 
       16 38011 1 1  17 VAL CA   C   8.994  13.931   6.591 1.00 . A A .  17 VAL CA   1 1 
       16 38012 1 1  17 VAL CB   C   7.653  13.305   6.121 1.00 . A A .  17 VAL CB   1 1 
       16 38013 1 1  17 VAL CG1  C   6.460  14.046   6.717 1.00 . A A .  17 VAL CG1  1 1 
       16 38014 1 1  17 VAL CG2  C   7.571  13.280   4.595 1.00 . A A .  17 VAL CG2  1 1 
       16 38015 1 1  17 VAL H    H   9.502  15.407   5.139 1.00 . A A .  17 VAL H    1 1 
       16 38016 1 1  17 VAL HA   H   8.968  13.999   7.671 1.00 . A A .  17 VAL HA   1 1 
       16 38017 1 1  17 VAL HB   H   7.616  12.283   6.475 1.00 . A A .  17 VAL HB   1 1 
       16 38018 1 1  17 VAL HG11 H   6.485  15.081   6.405 1.00 . A A .  17 VAL HG11 1 1 
       16 38019 1 1  17 VAL HG12 H   6.507  13.995   7.796 1.00 . A A .  17 VAL HG12 1 1 
       16 38020 1 1  17 VAL HG13 H   5.543  13.589   6.376 1.00 . A A .  17 VAL HG13 1 1 
       16 38021 1 1  17 VAL HG21 H   8.391  12.698   4.197 1.00 . A A .  17 VAL HG21 1 1 
       16 38022 1 1  17 VAL HG22 H   7.629  14.290   4.211 1.00 . A A .  17 VAL HG22 1 1 
       16 38023 1 1  17 VAL HG23 H   6.635  12.834   4.289 1.00 . A A .  17 VAL HG23 1 1 
       16 38024 1 1  17 VAL N    N   9.174  15.293   6.058 1.00 . A A .  17 VAL N    1 1 
       16 38025 1 1  17 VAL O    O  10.883  13.241   5.253 1.00 . A A .  17 VAL O    1 1 
       16 38026 1 1  18 TYR C    C  10.524   9.449   6.714 1.00 . A A .  18 TYR C    1 1 
       16 38027 1 1  18 TYR CA   C  11.220  10.815   6.628 1.00 . A A .  18 TYR CA   1 1 
       16 38028 1 1  18 TYR CB   C  12.411  10.879   7.608 1.00 . A A .  18 TYR CB   1 1 
       16 38029 1 1  18 TYR CD1  C  14.368   9.786   6.414 1.00 . A A .  18 TYR CD1  1 1 
       16 38030 1 1  18 TYR CD2  C  13.444   8.665   8.306 1.00 . A A .  18 TYR CD2  1 1 
       16 38031 1 1  18 TYR CE1  C  15.289   8.766   6.257 1.00 . A A .  18 TYR CE1  1 1 
       16 38032 1 1  18 TYR CE2  C  14.362   7.642   8.154 1.00 . A A .  18 TYR CE2  1 1 
       16 38033 1 1  18 TYR CG   C  13.427   9.755   7.439 1.00 . A A .  18 TYR CG   1 1 
       16 38034 1 1  18 TYR CZ   C  15.283   7.697   7.129 1.00 . A A .  18 TYR CZ   1 1 
       16 38035 1 1  18 TYR H    H   9.668  11.773   7.708 1.00 . A A .  18 TYR H    1 1 
       16 38036 1 1  18 TYR HA   H  11.580  10.962   5.618 1.00 . A A .  18 TYR HA   1 1 
       16 38037 1 1  18 TYR HB2  H  12.930  11.815   7.467 1.00 . A A .  18 TYR HB2  1 1 
       16 38038 1 1  18 TYR HB3  H  12.033  10.837   8.621 1.00 . A A .  18 TYR HB3  1 1 
       16 38039 1 1  18 TYR HD1  H  14.373  10.623   5.731 1.00 . A A .  18 TYR HD1  1 1 
       16 38040 1 1  18 TYR HD2  H  12.720   8.622   9.108 1.00 . A A .  18 TYR HD2  1 1 
       16 38041 1 1  18 TYR HE1  H  16.010   8.811   5.455 1.00 . A A .  18 TYR HE1  1 1 
       16 38042 1 1  18 TYR HE2  H  14.356   6.806   8.838 1.00 . A A .  18 TYR HE2  1 1 
       16 38043 1 1  18 TYR HH   H  17.077   7.059   6.832 1.00 . A A .  18 TYR HH   1 1 
       16 38044 1 1  18 TYR N    N  10.255  11.880   6.929 1.00 . A A .  18 TYR N    1 1 
       16 38045 1 1  18 TYR O    O   9.506   9.309   7.390 1.00 . A A .  18 TYR O    1 1 
       16 38046 1 1  18 TYR OH   O  16.200   6.678   6.972 1.00 . A A .  18 TYR OH   1 1 
       16 38047 1 1  19 ILE C    C  11.538   6.015   6.221 1.00 . A A .  19 ILE C    1 1 
       16 38048 1 1  19 ILE CA   C  10.469   7.105   6.040 1.00 . A A .  19 ILE CA   1 1 
       16 38049 1 1  19 ILE CB   C   9.659   6.845   4.745 1.00 . A A .  19 ILE CB   1 1 
       16 38050 1 1  19 ILE CD1  C   8.034   5.206   3.642 1.00 . A A .  19 ILE CD1  1 1 
       16 38051 1 1  19 ILE CG1  C   8.964   5.475   4.805 1.00 . A A .  19 ILE CG1  1 1 
       16 38052 1 1  19 ILE CG2  C  10.559   6.955   3.513 1.00 . A A .  19 ILE CG2  1 1 
       16 38053 1 1  19 ILE H    H  11.868   8.607   5.498 1.00 . A A .  19 ILE H    1 1 
       16 38054 1 1  19 ILE HA   H   9.784   7.052   6.877 1.00 . A A .  19 ILE HA   1 1 
       16 38055 1 1  19 ILE HB   H   8.905   7.615   4.669 1.00 . A A .  19 ILE HB   1 1 
       16 38056 1 1  19 ILE HD11 H   7.260   5.958   3.617 1.00 . A A .  19 ILE HD11 1 1 
       16 38057 1 1  19 ILE HD12 H   7.583   4.231   3.758 1.00 . A A .  19 ILE HD12 1 1 
       16 38058 1 1  19 ILE HD13 H   8.593   5.234   2.717 1.00 . A A .  19 ILE HD13 1 1 
       16 38059 1 1  19 ILE HG12 H   9.712   4.697   4.811 1.00 . A A .  19 ILE HG12 1 1 
       16 38060 1 1  19 ILE HG13 H   8.382   5.413   5.713 1.00 . A A .  19 ILE HG13 1 1 
       16 38061 1 1  19 ILE HG21 H   9.973   6.791   2.619 1.00 . A A .  19 ILE HG21 1 1 
       16 38062 1 1  19 ILE HG22 H  11.343   6.214   3.569 1.00 . A A .  19 ILE HG22 1 1 
       16 38063 1 1  19 ILE HG23 H  11.001   7.942   3.475 1.00 . A A .  19 ILE HG23 1 1 
       16 38064 1 1  19 ILE N    N  11.061   8.446   6.028 1.00 . A A .  19 ILE N    1 1 
       16 38065 1 1  19 ILE O    O  12.662   6.144   5.734 1.00 . A A .  19 ILE O    1 1 
       16 38066 1 1  20 THR C    C  11.428   2.480   7.132 1.00 . A A .  20 THR C    1 1 
       16 38067 1 1  20 THR CA   C  12.121   3.845   7.201 1.00 . A A .  20 THR CA   1 1 
       16 38068 1 1  20 THR CB   C  12.805   3.989   8.582 1.00 . A A .  20 THR CB   1 1 
       16 38069 1 1  20 THR CG2  C  11.773   4.087   9.702 1.00 . A A .  20 THR CG2  1 1 
       16 38070 1 1  20 THR H    H  10.270   4.891   7.290 1.00 . A A .  20 THR H    1 1 
       16 38071 1 1  20 THR HA   H  12.891   3.876   6.441 1.00 . A A .  20 THR HA   1 1 
       16 38072 1 1  20 THR HB   H  13.396   4.895   8.579 1.00 . A A .  20 THR HB   1 1 
       16 38073 1 1  20 THR HG1  H  14.590   3.136   8.665 1.00 . A A .  20 THR HG1  1 1 
       16 38074 1 1  20 THR HG21 H  11.178   3.185   9.724 1.00 . A A .  20 THR HG21 1 1 
       16 38075 1 1  20 THR HG22 H  11.128   4.937   9.524 1.00 . A A .  20 THR HG22 1 1 
       16 38076 1 1  20 THR HG23 H  12.277   4.210  10.649 1.00 . A A .  20 THR HG23 1 1 
       16 38077 1 1  20 THR N    N  11.185   4.947   6.936 1.00 . A A .  20 THR N    1 1 
       16 38078 1 1  20 THR O    O  10.227   2.357   7.396 1.00 . A A .  20 THR O    1 1 
       16 38079 1 1  20 THR OG1  O  13.675   2.872   8.826 1.00 . A A .  20 THR OG1  1 1 
       16 38080 1 1  21 ALA C    C  12.745  -0.926   7.139 1.00 . A A .  21 ALA C    1 1 
       16 38081 1 1  21 ALA CA   C  11.694   0.090   6.666 1.00 . A A .  21 ALA CA   1 1 
       16 38082 1 1  21 ALA CB   C  11.289  -0.201   5.224 1.00 . A A .  21 ALA CB   1 1 
       16 38083 1 1  21 ALA H    H  13.142   1.634   6.567 1.00 . A A .  21 ALA H    1 1 
       16 38084 1 1  21 ALA HA   H  10.813   0.003   7.288 1.00 . A A .  21 ALA HA   1 1 
       16 38085 1 1  21 ALA HB1  H  10.875  -1.196   5.159 1.00 . A A .  21 ALA HB1  1 1 
       16 38086 1 1  21 ALA HB2  H  12.157  -0.130   4.583 1.00 . A A .  21 ALA HB2  1 1 
       16 38087 1 1  21 ALA HB3  H  10.549   0.518   4.905 1.00 . A A .  21 ALA HB3  1 1 
       16 38088 1 1  21 ALA N    N  12.199   1.459   6.773 1.00 . A A .  21 ALA N    1 1 
       16 38089 1 1  21 ALA O    O  13.920  -0.816   6.783 1.00 . A A .  21 ALA O    1 1 
       16 38090 1 1  22 PRO C    C  14.179  -3.582   7.411 1.00 . A A .  22 PRO C    1 1 
       16 38091 1 1  22 PRO CA   C  13.267  -2.956   8.480 1.00 . A A .  22 PRO CA   1 1 
       16 38092 1 1  22 PRO CB   C  12.326  -4.020   9.092 1.00 . A A .  22 PRO CB   1 1 
       16 38093 1 1  22 PRO CD   C  10.951  -2.228   8.321 1.00 . A A .  22 PRO CD   1 1 
       16 38094 1 1  22 PRO CG   C  10.971  -3.713   8.534 1.00 . A A .  22 PRO CG   1 1 
       16 38095 1 1  22 PRO HA   H  13.881  -2.526   9.260 1.00 . A A .  22 PRO HA   1 1 
       16 38096 1 1  22 PRO HB2  H  12.657  -5.011   8.808 1.00 . A A .  22 PRO HB2  1 1 
       16 38097 1 1  22 PRO HB3  H  12.335  -3.933  10.170 1.00 . A A .  22 PRO HB3  1 1 
       16 38098 1 1  22 PRO HD2  H  10.256  -1.966   7.534 1.00 . A A .  22 PRO HD2  1 1 
       16 38099 1 1  22 PRO HD3  H  10.702  -1.713   9.238 1.00 . A A .  22 PRO HD3  1 1 
       16 38100 1 1  22 PRO HG2  H  10.833  -4.232   7.592 1.00 . A A .  22 PRO HG2  1 1 
       16 38101 1 1  22 PRO HG3  H  10.204  -4.004   9.238 1.00 . A A .  22 PRO HG3  1 1 
       16 38102 1 1  22 PRO N    N  12.338  -1.950   7.922 1.00 . A A .  22 PRO N    1 1 
       16 38103 1 1  22 PRO O    O  15.404  -3.582   7.540 1.00 . A A .  22 PRO O    1 1 
       16 38104 1 1  23 ALA C    C  14.466  -3.803   4.042 1.00 . A A .  23 ALA C    1 1 
       16 38105 1 1  23 ALA CA   C  14.315  -4.737   5.256 1.00 . A A .  23 ALA CA   1 1 
       16 38106 1 1  23 ALA CB   C  13.620  -6.032   4.848 1.00 . A A .  23 ALA CB   1 1 
       16 38107 1 1  23 ALA H    H  12.593  -4.068   6.303 1.00 . A A .  23 ALA H    1 1 
       16 38108 1 1  23 ALA HA   H  15.300  -4.990   5.625 1.00 . A A .  23 ALA HA   1 1 
       16 38109 1 1  23 ALA HB1  H  13.509  -6.669   5.713 1.00 . A A .  23 ALA HB1  1 1 
       16 38110 1 1  23 ALA HB2  H  14.212  -6.542   4.101 1.00 . A A .  23 ALA HB2  1 1 
       16 38111 1 1  23 ALA HB3  H  12.645  -5.807   4.441 1.00 . A A .  23 ALA HB3  1 1 
       16 38112 1 1  23 ALA N    N  13.569  -4.102   6.349 1.00 . A A .  23 ALA N    1 1 
       16 38113 1 1  23 ALA O    O  14.913  -4.227   2.974 1.00 . A A .  23 ALA O    1 1 
       16 38114 1 1  24 GLY C    C  13.205  -1.991   1.967 1.00 . A A .  24 GLY C    1 1 
       16 38115 1 1  24 GLY CA   C  14.133  -1.576   3.107 1.00 . A A .  24 GLY CA   1 1 
       16 38116 1 1  24 GLY H    H  13.865  -2.222   5.115 1.00 . A A .  24 GLY H    1 1 
       16 38117 1 1  24 GLY HA2  H  13.821  -0.608   3.474 1.00 . A A .  24 GLY HA2  1 1 
       16 38118 1 1  24 GLY HA3  H  15.142  -1.496   2.728 1.00 . A A .  24 GLY HA3  1 1 
       16 38119 1 1  24 GLY N    N  14.115  -2.527   4.219 1.00 . A A .  24 GLY N    1 1 
       16 38120 1 1  24 GLY O    O  13.652  -2.234   0.845 1.00 . A A .  24 GLY O    1 1 
       16 38121 1 1  25 LEU C    C  10.588  -1.491   0.219 1.00 . A A .  25 LEU C    1 1 
       16 38122 1 1  25 LEU CA   C  10.926  -2.560   1.274 1.00 . A A .  25 LEU CA   1 1 
       16 38123 1 1  25 LEU CB   C   9.630  -3.014   1.972 1.00 . A A .  25 LEU CB   1 1 
       16 38124 1 1  25 LEU CD1  C  10.348  -3.620   4.325 1.00 . A A .  25 LEU CD1  1 1 
       16 38125 1 1  25 LEU CD2  C   8.410  -4.810   3.258 1.00 . A A .  25 LEU CD2  1 1 
       16 38126 1 1  25 LEU CG   C   9.765  -4.144   3.015 1.00 . A A .  25 LEU CG   1 1 
       16 38127 1 1  25 LEU H    H  11.597  -1.777   3.132 1.00 . A A .  25 LEU H    1 1 
       16 38128 1 1  25 LEU HA   H  11.364  -3.412   0.770 1.00 . A A .  25 LEU HA   1 1 
       16 38129 1 1  25 LEU HB2  H   9.200  -2.153   2.465 1.00 . A A .  25 LEU HB2  1 1 
       16 38130 1 1  25 LEU HB3  H   8.939  -3.343   1.207 1.00 . A A .  25 LEU HB3  1 1 
       16 38131 1 1  25 LEU HD11 H   9.728  -2.816   4.698 1.00 . A A .  25 LEU HD11 1 1 
       16 38132 1 1  25 LEU HD12 H  11.349  -3.253   4.153 1.00 . A A .  25 LEU HD12 1 1 
       16 38133 1 1  25 LEU HD13 H  10.378  -4.418   5.053 1.00 . A A .  25 LEU HD13 1 1 
       16 38134 1 1  25 LEU HD21 H   7.711  -4.083   3.649 1.00 . A A .  25 LEU HD21 1 1 
       16 38135 1 1  25 LEU HD22 H   8.527  -5.614   3.971 1.00 . A A .  25 LEU HD22 1 1 
       16 38136 1 1  25 LEU HD23 H   8.030  -5.210   2.330 1.00 . A A .  25 LEU HD23 1 1 
       16 38137 1 1  25 LEU HG   H  10.440  -4.896   2.635 1.00 . A A .  25 LEU HG   1 1 
       16 38138 1 1  25 LEU N    N  11.906  -2.069   2.252 1.00 . A A .  25 LEU N    1 1 
       16 38139 1 1  25 LEU O    O  10.548  -0.296   0.522 1.00 . A A .  25 LEU O    1 1 
       16 38140 1 1  26 THR C    C   8.724  -0.183  -1.797 1.00 . A A .  26 THR C    1 1 
       16 38141 1 1  26 THR CA   C   9.972  -1.023  -2.116 1.00 . A A .  26 THR CA   1 1 
       16 38142 1 1  26 THR CB   C   9.729  -1.795  -3.435 1.00 . A A .  26 THR CB   1 1 
       16 38143 1 1  26 THR CG2  C  11.001  -2.494  -3.902 1.00 . A A .  26 THR CG2  1 1 
       16 38144 1 1  26 THR H    H  10.346  -2.902  -1.181 1.00 . A A .  26 THR H    1 1 
       16 38145 1 1  26 THR HA   H  10.809  -0.354  -2.266 1.00 . A A .  26 THR HA   1 1 
       16 38146 1 1  26 THR HB   H   9.423  -1.090  -4.197 1.00 . A A .  26 THR HB   1 1 
       16 38147 1 1  26 THR HG1  H   8.608  -3.302  -4.057 1.00 . A A .  26 THR HG1  1 1 
       16 38148 1 1  26 THR HG21 H  11.320  -3.204  -3.153 1.00 . A A .  26 THR HG21 1 1 
       16 38149 1 1  26 THR HG22 H  11.780  -1.760  -4.058 1.00 . A A .  26 THR HG22 1 1 
       16 38150 1 1  26 THR HG23 H  10.808  -3.013  -4.829 1.00 . A A .  26 THR HG23 1 1 
       16 38151 1 1  26 THR N    N  10.318  -1.934  -1.009 1.00 . A A .  26 THR N    1 1 
       16 38152 1 1  26 THR O    O   8.612   0.968  -2.229 1.00 . A A .  26 THR O    1 1 
       16 38153 1 1  26 THR OG1  O   8.687  -2.768  -3.256 1.00 . A A .  26 THR OG1  1 1 
       16 38154 1 1  27 ILE C    C   6.936   1.290   0.065 1.00 . A A .  27 ILE C    1 1 
       16 38155 1 1  27 ILE CA   C   6.586  -0.061  -0.586 1.00 . A A .  27 ILE CA   1 1 
       16 38156 1 1  27 ILE CB   C   5.778  -0.932   0.420 1.00 . A A .  27 ILE CB   1 1 
       16 38157 1 1  27 ILE CD1  C   3.477  -0.045  -0.276 1.00 . A A .  27 ILE CD1  1 1 
       16 38158 1 1  27 ILE CG1  C   4.474  -0.229   0.849 1.00 . A A .  27 ILE CG1  1 1 
       16 38159 1 1  27 ILE CG2  C   6.626  -1.284   1.643 1.00 . A A .  27 ILE CG2  1 1 
       16 38160 1 1  27 ILE H    H   7.921  -1.704  -0.775 1.00 . A A .  27 ILE H    1 1 
       16 38161 1 1  27 ILE HA   H   5.966   0.120  -1.455 1.00 . A A .  27 ILE HA   1 1 
       16 38162 1 1  27 ILE HB   H   5.523  -1.857  -0.078 1.00 . A A .  27 ILE HB   1 1 
       16 38163 1 1  27 ILE HD11 H   3.932   0.523  -1.074 1.00 . A A .  27 ILE HD11 1 1 
       16 38164 1 1  27 ILE HD12 H   2.611   0.482   0.094 1.00 . A A .  27 ILE HD12 1 1 
       16 38165 1 1  27 ILE HD13 H   3.176  -1.014  -0.650 1.00 . A A .  27 ILE HD13 1 1 
       16 38166 1 1  27 ILE HG12 H   3.993  -0.814   1.618 1.00 . A A .  27 ILE HG12 1 1 
       16 38167 1 1  27 ILE HG13 H   4.710   0.749   1.245 1.00 . A A .  27 ILE HG13 1 1 
       16 38168 1 1  27 ILE HG21 H   6.050  -1.901   2.317 1.00 . A A .  27 ILE HG21 1 1 
       16 38169 1 1  27 ILE HG22 H   6.923  -0.378   2.153 1.00 . A A .  27 ILE HG22 1 1 
       16 38170 1 1  27 ILE HG23 H   7.509  -1.822   1.329 1.00 . A A .  27 ILE HG23 1 1 
       16 38171 1 1  27 ILE N    N   7.796  -0.766  -1.035 1.00 . A A .  27 ILE N    1 1 
       16 38172 1 1  27 ILE O    O   6.201   2.272  -0.064 1.00 . A A .  27 ILE O    1 1 
       16 38173 1 1  28 GLY C    C   8.940   3.634   0.373 1.00 . A A .  28 GLY C    1 1 
       16 38174 1 1  28 GLY CA   C   8.533   2.562   1.380 1.00 . A A .  28 GLY CA   1 1 
       16 38175 1 1  28 GLY H    H   8.625   0.521   0.815 1.00 . A A .  28 GLY H    1 1 
       16 38176 1 1  28 GLY HA2  H   7.736   2.949   1.999 1.00 . A A .  28 GLY HA2  1 1 
       16 38177 1 1  28 GLY HA3  H   9.382   2.334   2.008 1.00 . A A .  28 GLY HA3  1 1 
       16 38178 1 1  28 GLY N    N   8.080   1.333   0.747 1.00 . A A .  28 GLY N    1 1 
       16 38179 1 1  28 GLY O    O   8.502   4.781   0.465 1.00 . A A .  28 GLY O    1 1 
       16 38180 1 1  29 SER C    C   9.096   4.684  -2.526 1.00 . A A .  29 SER C    1 1 
       16 38181 1 1  29 SER CA   C  10.238   4.216  -1.613 1.00 . A A .  29 SER CA   1 1 
       16 38182 1 1  29 SER CB   C  11.363   3.613  -2.459 1.00 . A A .  29 SER CB   1 1 
       16 38183 1 1  29 SER H    H  10.054   2.325  -0.653 1.00 . A A .  29 SER H    1 1 
       16 38184 1 1  29 SER HA   H  10.626   5.076  -1.084 1.00 . A A .  29 SER HA   1 1 
       16 38185 1 1  29 SER HB2  H  12.144   3.248  -1.807 1.00 . A A .  29 SER HB2  1 1 
       16 38186 1 1  29 SER HB3  H  10.975   2.796  -3.048 1.00 . A A .  29 SER HB3  1 1 
       16 38187 1 1  29 SER HG   H  12.002   5.432  -2.857 1.00 . A A .  29 SER HG   1 1 
       16 38188 1 1  29 SER N    N   9.763   3.260  -0.604 1.00 . A A .  29 SER N    1 1 
       16 38189 1 1  29 SER O    O   9.150   5.773  -3.100 1.00 . A A .  29 SER O    1 1 
       16 38190 1 1  29 SER OG   O  11.918   4.587  -3.333 1.00 . A A .  29 SER OG   1 1 
       16 38191 1 1  30 ASP C    C   6.070   5.300  -2.659 1.00 . A A .  30 ASP C    1 1 
       16 38192 1 1  30 ASP CA   C   6.875   4.237  -3.425 1.00 . A A .  30 ASP CA   1 1 
       16 38193 1 1  30 ASP CB   C   6.005   3.012  -3.708 1.00 . A A .  30 ASP CB   1 1 
       16 38194 1 1  30 ASP CG   C   4.893   3.321  -4.691 1.00 . A A .  30 ASP CG   1 1 
       16 38195 1 1  30 ASP H    H   8.106   2.965  -2.250 1.00 . A A .  30 ASP H    1 1 
       16 38196 1 1  30 ASP HA   H   7.207   4.662  -4.365 1.00 . A A .  30 ASP HA   1 1 
       16 38197 1 1  30 ASP HB2  H   6.622   2.223  -4.119 1.00 . A A .  30 ASP HB2  1 1 
       16 38198 1 1  30 ASP HB3  H   5.562   2.668  -2.783 1.00 . A A .  30 ASP HB3  1 1 
       16 38199 1 1  30 ASP N    N   8.065   3.855  -2.663 1.00 . A A .  30 ASP N    1 1 
       16 38200 1 1  30 ASP O    O   5.576   6.268  -3.245 1.00 . A A .  30 ASP O    1 1 
       16 38201 1 1  30 ASP OD1  O   5.138   3.229  -5.914 1.00 . A A .  30 ASP OD1  1 1 
       16 38202 1 1  30 ASP OD2  O   3.780   3.674  -4.253 1.00 . A A .  30 ASP OD2  1 1 
       16 38203 1 1  31 LEU C    C   5.947   7.472  -0.560 1.00 . A A .  31 LEU C    1 1 
       16 38204 1 1  31 LEU CA   C   5.275   6.091  -0.480 1.00 . A A .  31 LEU CA   1 1 
       16 38205 1 1  31 LEU CB   C   5.230   5.587   0.973 1.00 . A A .  31 LEU CB   1 1 
       16 38206 1 1  31 LEU CD1  C   3.042   6.746   1.490 1.00 . A A .  31 LEU CD1  1 1 
       16 38207 1 1  31 LEU CD2  C   4.475   5.886   3.361 1.00 . A A .  31 LEU CD2  1 1 
       16 38208 1 1  31 LEU CG   C   4.473   6.495   1.961 1.00 . A A .  31 LEU CG   1 1 
       16 38209 1 1  31 LEU H    H   6.343   4.311  -0.937 1.00 . A A .  31 LEU H    1 1 
       16 38210 1 1  31 LEU HA   H   4.261   6.183  -0.845 1.00 . A A .  31 LEU HA   1 1 
       16 38211 1 1  31 LEU HB2  H   4.759   4.612   0.978 1.00 . A A .  31 LEU HB2  1 1 
       16 38212 1 1  31 LEU HB3  H   6.245   5.475   1.327 1.00 . A A .  31 LEU HB3  1 1 
       16 38213 1 1  31 LEU HD11 H   3.061   7.248   0.533 1.00 . A A .  31 LEU HD11 1 1 
       16 38214 1 1  31 LEU HD12 H   2.530   7.369   2.209 1.00 . A A .  31 LEU HD12 1 1 
       16 38215 1 1  31 LEU HD13 H   2.519   5.805   1.393 1.00 . A A .  31 LEU HD13 1 1 
       16 38216 1 1  31 LEU HD21 H   5.493   5.785   3.707 1.00 . A A .  31 LEU HD21 1 1 
       16 38217 1 1  31 LEU HD22 H   4.005   4.913   3.335 1.00 . A A .  31 LEU HD22 1 1 
       16 38218 1 1  31 LEU HD23 H   3.930   6.532   4.035 1.00 . A A .  31 LEU HD23 1 1 
       16 38219 1 1  31 LEU HG   H   4.975   7.450   2.014 1.00 . A A .  31 LEU HG   1 1 
       16 38220 1 1  31 LEU N    N   5.961   5.120  -1.339 1.00 . A A .  31 LEU N    1 1 
       16 38221 1 1  31 LEU O    O   5.268   8.503  -0.502 1.00 . A A .  31 LEU O    1 1 
       16 38222 1 1  32 GLU C    C   7.394   9.518  -2.115 1.00 . A A .  32 GLU C    1 1 
       16 38223 1 1  32 GLU CA   C   8.014   8.744  -0.941 1.00 . A A .  32 GLU CA   1 1 
       16 38224 1 1  32 GLU CB   C   9.494   8.474  -1.265 1.00 . A A .  32 GLU CB   1 1 
       16 38225 1 1  32 GLU CD   C  11.756   7.629  -0.510 1.00 . A A .  32 GLU CD   1 1 
       16 38226 1 1  32 GLU CG   C  10.271   7.731  -0.183 1.00 . A A .  32 GLU CG   1 1 
       16 38227 1 1  32 GLU H    H   7.775   6.644  -0.648 1.00 . A A .  32 GLU H    1 1 
       16 38228 1 1  32 GLU HA   H   7.947   9.344  -0.045 1.00 . A A .  32 GLU HA   1 1 
       16 38229 1 1  32 GLU HB2  H   9.546   7.887  -2.171 1.00 . A A .  32 GLU HB2  1 1 
       16 38230 1 1  32 GLU HB3  H   9.985   9.422  -1.440 1.00 . A A .  32 GLU HB3  1 1 
       16 38231 1 1  32 GLU HG2  H  10.155   8.256   0.756 1.00 . A A .  32 GLU HG2  1 1 
       16 38232 1 1  32 GLU HG3  H   9.867   6.731  -0.086 1.00 . A A .  32 GLU HG3  1 1 
       16 38233 1 1  32 GLU N    N   7.278   7.489  -0.707 1.00 . A A .  32 GLU N    1 1 
       16 38234 1 1  32 GLU O    O   7.089  10.709  -2.008 1.00 . A A .  32 GLU O    1 1 
       16 38235 1 1  32 GLU OE1  O  12.144   6.725  -1.281 1.00 . A A .  32 GLU OE1  1 1 
       16 38236 1 1  32 GLU OE2  O  12.542   8.465  -0.015 1.00 . A A .  32 GLU OE2  1 1 
       16 38237 1 1  33 ARG C    C   5.223   9.979  -4.131 1.00 . A A .  33 ARG C    1 1 
       16 38238 1 1  33 ARG CA   C   6.606   9.388  -4.436 1.00 . A A .  33 ARG CA   1 1 
       16 38239 1 1  33 ARG CB   C   6.466   8.313  -5.523 1.00 . A A .  33 ARG CB   1 1 
       16 38240 1 1  33 ARG CD   C   7.503   6.423  -6.826 1.00 . A A .  33 ARG CD   1 1 
       16 38241 1 1  33 ARG CG   C   7.744   7.522  -5.796 1.00 . A A .  33 ARG CG   1 1 
       16 38242 1 1  33 ARG CZ   C   8.793   4.729  -8.026 1.00 . A A .  33 ARG CZ   1 1 
       16 38243 1 1  33 ARG H    H   7.470   7.867  -3.235 1.00 . A A .  33 ARG H    1 1 
       16 38244 1 1  33 ARG HA   H   7.256  10.174  -4.793 1.00 . A A .  33 ARG HA   1 1 
       16 38245 1 1  33 ARG HB2  H   5.698   7.613  -5.223 1.00 . A A .  33 ARG HB2  1 1 
       16 38246 1 1  33 ARG HB3  H   6.160   8.789  -6.445 1.00 . A A .  33 ARG HB3  1 1 
       16 38247 1 1  33 ARG HD2  H   6.698   5.791  -6.474 1.00 . A A .  33 ARG HD2  1 1 
       16 38248 1 1  33 ARG HD3  H   7.213   6.883  -7.760 1.00 . A A .  33 ARG HD3  1 1 
       16 38249 1 1  33 ARG HE   H   9.431   5.678  -6.422 1.00 . A A .  33 ARG HE   1 1 
       16 38250 1 1  33 ARG HG2  H   8.503   8.194  -6.168 1.00 . A A .  33 ARG HG2  1 1 
       16 38251 1 1  33 ARG HG3  H   8.082   7.071  -4.872 1.00 . A A .  33 ARG HG3  1 1 
       16 38252 1 1  33 ARG HH11 H   7.007   5.117  -8.814 1.00 . A A .  33 ARG HH11 1 1 
       16 38253 1 1  33 ARG HH12 H   7.940   3.916  -9.629 1.00 . A A .  33 ARG HH12 1 1 
       16 38254 1 1  33 ARG HH21 H  10.597   4.111  -7.471 1.00 . A A .  33 ARG HH21 1 1 
       16 38255 1 1  33 ARG HH22 H   9.939   3.353  -8.884 1.00 . A A .  33 ARG HH22 1 1 
       16 38256 1 1  33 ARG N    N   7.204   8.811  -3.228 1.00 . A A .  33 ARG N    1 1 
       16 38257 1 1  33 ARG NE   N   8.684   5.591  -7.051 1.00 . A A .  33 ARG NE   1 1 
       16 38258 1 1  33 ARG NH1  N   7.837   4.577  -8.888 1.00 . A A .  33 ARG NH1  1 1 
       16 38259 1 1  33 ARG NH2  N   9.859   4.010  -8.135 1.00 . A A .  33 ARG NH2  1 1 
       16 38260 1 1  33 ARG O    O   4.938  11.131  -4.448 1.00 . A A .  33 ARG O    1 1 
       16 38261 1 1  34 VAL C    C   2.942  10.850  -2.317 1.00 . A A .  34 VAL C    1 1 
       16 38262 1 1  34 VAL CA   C   3.002   9.578  -3.180 1.00 . A A .  34 VAL CA   1 1 
       16 38263 1 1  34 VAL CB   C   2.242   8.429  -2.474 1.00 . A A .  34 VAL CB   1 1 
       16 38264 1 1  34 VAL CG1  C   0.878   8.892  -1.965 1.00 . A A .  34 VAL CG1  1 1 
       16 38265 1 1  34 VAL CG2  C   2.095   7.242  -3.423 1.00 . A A .  34 VAL CG2  1 1 
       16 38266 1 1  34 VAL H    H   4.682   8.278  -3.233 1.00 . A A .  34 VAL H    1 1 
       16 38267 1 1  34 VAL HA   H   2.500   9.779  -4.117 1.00 . A A .  34 VAL HA   1 1 
       16 38268 1 1  34 VAL HB   H   2.827   8.107  -1.621 1.00 . A A .  34 VAL HB   1 1 
       16 38269 1 1  34 VAL HG11 H   1.012   9.674  -1.231 1.00 . A A .  34 VAL HG11 1 1 
       16 38270 1 1  34 VAL HG12 H   0.358   8.061  -1.510 1.00 . A A .  34 VAL HG12 1 1 
       16 38271 1 1  34 VAL HG13 H   0.292   9.271  -2.790 1.00 . A A .  34 VAL HG13 1 1 
       16 38272 1 1  34 VAL HG21 H   3.073   6.892  -3.720 1.00 . A A .  34 VAL HG21 1 1 
       16 38273 1 1  34 VAL HG22 H   1.540   7.544  -4.300 1.00 . A A .  34 VAL HG22 1 1 
       16 38274 1 1  34 VAL HG23 H   1.566   6.445  -2.921 1.00 . A A .  34 VAL HG23 1 1 
       16 38275 1 1  34 VAL N    N   4.376   9.175  -3.497 1.00 . A A .  34 VAL N    1 1 
       16 38276 1 1  34 VAL O    O   2.271  11.818  -2.676 1.00 . A A .  34 VAL O    1 1 
       16 38277 1 1  35 ILE C    C   4.176  13.266  -1.030 1.00 . A A .  35 ILE C    1 1 
       16 38278 1 1  35 ILE CA   C   3.657  12.014  -0.295 1.00 . A A .  35 ILE CA   1 1 
       16 38279 1 1  35 ILE CB   C   4.529  11.748   0.961 1.00 . A A .  35 ILE CB   1 1 
       16 38280 1 1  35 ILE CD1  C   4.823  10.175   2.962 1.00 . A A .  35 ILE CD1  1 1 
       16 38281 1 1  35 ILE CG1  C   4.008  10.519   1.728 1.00 . A A .  35 ILE CG1  1 1 
       16 38282 1 1  35 ILE CG2  C   4.555  12.975   1.870 1.00 . A A .  35 ILE CG2  1 1 
       16 38283 1 1  35 ILE H    H   4.154  10.049  -0.940 1.00 . A A .  35 ILE H    1 1 
       16 38284 1 1  35 ILE HA   H   2.640  12.203   0.031 1.00 . A A .  35 ILE HA   1 1 
       16 38285 1 1  35 ILE HB   H   5.541  11.555   0.631 1.00 . A A .  35 ILE HB   1 1 
       16 38286 1 1  35 ILE HD11 H   5.846   9.978   2.675 1.00 . A A .  35 ILE HD11 1 1 
       16 38287 1 1  35 ILE HD12 H   4.407   9.298   3.434 1.00 . A A .  35 ILE HD12 1 1 
       16 38288 1 1  35 ILE HD13 H   4.796  11.004   3.653 1.00 . A A .  35 ILE HD13 1 1 
       16 38289 1 1  35 ILE HG12 H   2.993  10.701   2.045 1.00 . A A .  35 ILE HG12 1 1 
       16 38290 1 1  35 ILE HG13 H   4.025   9.658   1.071 1.00 . A A .  35 ILE HG13 1 1 
       16 38291 1 1  35 ILE HG21 H   5.182  12.778   2.727 1.00 . A A .  35 ILE HG21 1 1 
       16 38292 1 1  35 ILE HG22 H   3.551  13.200   2.203 1.00 . A A .  35 ILE HG22 1 1 
       16 38293 1 1  35 ILE HG23 H   4.948  13.821   1.325 1.00 . A A .  35 ILE HG23 1 1 
       16 38294 1 1  35 ILE N    N   3.638  10.849  -1.184 1.00 . A A .  35 ILE N    1 1 
       16 38295 1 1  35 ILE O    O   3.530  14.315  -1.025 1.00 . A A .  35 ILE O    1 1 
       16 38296 1 1  36 SER C    C   5.089  14.809  -3.545 1.00 . A A .  36 SER C    1 1 
       16 38297 1 1  36 SER CA   C   5.960  14.253  -2.403 1.00 . A A .  36 SER CA   1 1 
       16 38298 1 1  36 SER CB   C   7.323  13.814  -2.965 1.00 . A A .  36 SER CB   1 1 
       16 38299 1 1  36 SER H    H   5.755  12.248  -1.711 1.00 . A A .  36 SER H    1 1 
       16 38300 1 1  36 SER HA   H   6.124  15.040  -1.681 1.00 . A A .  36 SER HA   1 1 
       16 38301 1 1  36 SER HB2  H   7.952  13.482  -2.153 1.00 . A A .  36 SER HB2  1 1 
       16 38302 1 1  36 SER HB3  H   7.178  12.999  -3.660 1.00 . A A .  36 SER HB3  1 1 
       16 38303 1 1  36 SER HG   H   8.907  14.630  -3.792 1.00 . A A .  36 SER HG   1 1 
       16 38304 1 1  36 SER N    N   5.321  13.128  -1.695 1.00 . A A .  36 SER N    1 1 
       16 38305 1 1  36 SER O    O   5.047  16.022  -3.770 1.00 . A A .  36 SER O    1 1 
       16 38306 1 1  36 SER OG   O   7.983  14.877  -3.641 1.00 . A A .  36 SER OG   1 1 
       16 38307 1 1  37 THR C    C   2.162  14.707  -5.136 1.00 . A A .  37 THR C    1 1 
       16 38308 1 1  37 THR CA   C   3.618  14.331  -5.452 1.00 . A A .  37 THR CA   1 1 
       16 38309 1 1  37 THR CB   C   3.597  13.219  -6.525 1.00 . A A .  37 THR CB   1 1 
       16 38310 1 1  37 THR CG2  C   5.009  12.875  -6.989 1.00 . A A .  37 THR CG2  1 1 
       16 38311 1 1  37 THR H    H   4.405  12.982  -3.998 1.00 . A A .  37 THR H    1 1 
       16 38312 1 1  37 THR HA   H   4.108  15.194  -5.881 1.00 . A A .  37 THR HA   1 1 
       16 38313 1 1  37 THR HB   H   3.034  13.574  -7.378 1.00 . A A .  37 THR HB   1 1 
       16 38314 1 1  37 THR HG1  H   3.628  11.369  -5.834 1.00 . A A .  37 THR HG1  1 1 
       16 38315 1 1  37 THR HG21 H   5.468  13.748  -7.432 1.00 . A A .  37 THR HG21 1 1 
       16 38316 1 1  37 THR HG22 H   4.964  12.084  -7.721 1.00 . A A .  37 THR HG22 1 1 
       16 38317 1 1  37 THR HG23 H   5.599  12.550  -6.143 1.00 . A A .  37 THR HG23 1 1 
       16 38318 1 1  37 THR N    N   4.391  13.927  -4.261 1.00 . A A .  37 THR N    1 1 
       16 38319 1 1  37 THR O    O   1.539  15.455  -5.886 1.00 . A A .  37 THR O    1 1 
       16 38320 1 1  37 THR OG1  O   2.960  12.042  -6.004 1.00 . A A .  37 THR OG1  1 1 
       16 38321 1 1  38 HIS C    C   0.034  15.503  -2.619 1.00 . A A .  38 HIS C    1 1 
       16 38322 1 1  38 HIS CA   C   0.198  14.427  -3.708 1.00 . A A .  38 HIS CA   1 1 
       16 38323 1 1  38 HIS CB   C  -0.493  13.126  -3.270 1.00 . A A .  38 HIS CB   1 1 
       16 38324 1 1  38 HIS CD2  C   0.241  11.194  -4.856 1.00 . A A .  38 HIS CD2  1 1 
       16 38325 1 1  38 HIS CE1  C  -1.622  10.984  -5.985 1.00 . A A .  38 HIS CE1  1 1 
       16 38326 1 1  38 HIS CG   C  -0.631  12.113  -4.371 1.00 . A A .  38 HIS CG   1 1 
       16 38327 1 1  38 HIS H    H   2.147  13.594  -3.470 1.00 . A A .  38 HIS H    1 1 
       16 38328 1 1  38 HIS HA   H  -0.293  14.783  -4.607 1.00 . A A .  38 HIS HA   1 1 
       16 38329 1 1  38 HIS HB2  H   0.079  12.673  -2.473 1.00 . A A .  38 HIS HB2  1 1 
       16 38330 1 1  38 HIS HB3  H  -1.485  13.357  -2.906 1.00 . A A .  38 HIS HB3  1 1 
       16 38331 1 1  38 HIS HD1  H  -2.608  12.483  -5.008 1.00 . A A .  38 HIS HD1  1 1 
       16 38332 1 1  38 HIS HD2  H   1.255  11.033  -4.519 1.00 . A A .  38 HIS HD2  1 1 
       16 38333 1 1  38 HIS HE1  H  -2.363  10.639  -6.692 1.00 . A A .  38 HIS HE1  1 1 
       16 38334 1 1  38 HIS HE2  H   0.034   9.916  -6.508 1.00 . A A .  38 HIS HE2  1 1 
       16 38335 1 1  38 HIS N    N   1.606  14.172  -4.050 1.00 . A A .  38 HIS N    1 1 
       16 38336 1 1  38 HIS ND1  N  -1.787  11.953  -5.105 1.00 . A A .  38 HIS ND1  1 1 
       16 38337 1 1  38 HIS NE2  N  -0.403  10.509  -5.856 1.00 . A A .  38 HIS NE2  1 1 
       16 38338 1 1  38 HIS O    O  -0.978  16.202  -2.582 1.00 . A A .  38 HIS O    1 1 
       16 38339 1 1  39 THR C    C   2.132  17.583  -0.618 1.00 . A A .  39 THR C    1 1 
       16 38340 1 1  39 THR CA   C   0.935  16.620  -0.632 1.00 . A A .  39 THR CA   1 1 
       16 38341 1 1  39 THR CB   C   0.835  15.932   0.756 1.00 . A A .  39 THR CB   1 1 
       16 38342 1 1  39 THR CG2  C  -0.280  14.889   0.779 1.00 . A A .  39 THR CG2  1 1 
       16 38343 1 1  39 THR H    H   1.829  15.087  -1.822 1.00 . A A .  39 THR H    1 1 
       16 38344 1 1  39 THR HA   H   0.034  17.202  -0.780 1.00 . A A .  39 THR HA   1 1 
       16 38345 1 1  39 THR HB   H   0.608  16.686   1.494 1.00 . A A .  39 THR HB   1 1 
       16 38346 1 1  39 THR HG1  H   2.415  14.810   0.362 1.00 . A A .  39 THR HG1  1 1 
       16 38347 1 1  39 THR HG21 H  -1.225  15.367   0.564 1.00 . A A .  39 THR HG21 1 1 
       16 38348 1 1  39 THR HG22 H  -0.324  14.429   1.756 1.00 . A A .  39 THR HG22 1 1 
       16 38349 1 1  39 THR HG23 H  -0.083  14.131   0.034 1.00 . A A .  39 THR HG23 1 1 
       16 38350 1 1  39 THR N    N   1.023  15.639  -1.733 1.00 . A A .  39 THR N    1 1 
       16 38351 1 1  39 THR O    O   2.943  17.608  -1.546 1.00 . A A .  39 THR O    1 1 
       16 38352 1 1  39 THR OG1  O   2.082  15.315   1.109 1.00 . A A .  39 THR OG1  1 1 
       16 38353 1 1  40 ARG C    C   4.508  18.809   1.348 1.00 . A A .  40 ARG C    1 1 
       16 38354 1 1  40 ARG CA   C   3.297  19.380   0.579 1.00 . A A .  40 ARG CA   1 1 
       16 38355 1 1  40 ARG CB   C   2.744  20.625   1.293 1.00 . A A .  40 ARG CB   1 1 
       16 38356 1 1  40 ARG CD   C   4.327  22.265   0.172 1.00 . A A .  40 ARG CD   1 1 
       16 38357 1 1  40 ARG CG   C   3.760  21.751   1.494 1.00 . A A .  40 ARG CG   1 1 
       16 38358 1 1  40 ARG CZ   C   6.344  23.592  -0.265 1.00 . A A .  40 ARG CZ   1 1 
       16 38359 1 1  40 ARG H    H   1.550  18.319   1.146 1.00 . A A .  40 ARG H    1 1 
       16 38360 1 1  40 ARG HA   H   3.620  19.661  -0.414 1.00 . A A .  40 ARG HA   1 1 
       16 38361 1 1  40 ARG HB2  H   1.922  21.017   0.713 1.00 . A A .  40 ARG HB2  1 1 
       16 38362 1 1  40 ARG HB3  H   2.372  20.330   2.265 1.00 . A A .  40 ARG HB3  1 1 
       16 38363 1 1  40 ARG HD2  H   4.877  21.467  -0.306 1.00 . A A .  40 ARG HD2  1 1 
       16 38364 1 1  40 ARG HD3  H   3.508  22.568  -0.465 1.00 . A A .  40 ARG HD3  1 1 
       16 38365 1 1  40 ARG HE   H   4.940  24.083   1.022 1.00 . A A .  40 ARG HE   1 1 
       16 38366 1 1  40 ARG HG2  H   3.277  22.570   2.007 1.00 . A A .  40 ARG HG2  1 1 
       16 38367 1 1  40 ARG HG3  H   4.574  21.380   2.102 1.00 . A A .  40 ARG HG3  1 1 
       16 38368 1 1  40 ARG HH11 H   6.258  21.881  -1.283 1.00 . A A .  40 ARG HH11 1 1 
       16 38369 1 1  40 ARG HH12 H   7.634  22.877  -1.603 1.00 . A A .  40 ARG HH12 1 1 
       16 38370 1 1  40 ARG HH21 H   6.717  25.322   0.637 1.00 . A A .  40 ARG HH21 1 1 
       16 38371 1 1  40 ARG HH22 H   7.908  24.800  -0.505 1.00 . A A .  40 ARG HH22 1 1 
       16 38372 1 1  40 ARG N    N   2.224  18.387   0.440 1.00 . A A .  40 ARG N    1 1 
       16 38373 1 1  40 ARG NE   N   5.218  23.406   0.371 1.00 . A A .  40 ARG NE   1 1 
       16 38374 1 1  40 ARG NH1  N   6.781  22.715  -1.113 1.00 . A A .  40 ARG NH1  1 1 
       16 38375 1 1  40 ARG NH2  N   7.043  24.653  -0.030 1.00 . A A .  40 ARG NH2  1 1 
       16 38376 1 1  40 ARG O    O   5.601  19.379   1.316 1.00 . A A .  40 ARG O    1 1 
       16 38377 1 1  41 ALA C    C   6.542  16.541   1.997 1.00 . A A .  41 ALA C    1 1 
       16 38378 1 1  41 ALA CA   C   5.373  17.078   2.845 1.00 . A A .  41 ALA CA   1 1 
       16 38379 1 1  41 ALA CB   C   4.795  15.979   3.727 1.00 . A A .  41 ALA CB   1 1 
       16 38380 1 1  41 ALA H    H   3.453  17.211   1.942 1.00 . A A .  41 ALA H    1 1 
       16 38381 1 1  41 ALA HA   H   5.750  17.856   3.496 1.00 . A A .  41 ALA HA   1 1 
       16 38382 1 1  41 ALA HB1  H   4.410  15.184   3.107 1.00 . A A .  41 ALA HB1  1 1 
       16 38383 1 1  41 ALA HB2  H   3.993  16.383   4.329 1.00 . A A .  41 ALA HB2  1 1 
       16 38384 1 1  41 ALA HB3  H   5.567  15.589   4.373 1.00 . A A .  41 ALA HB3  1 1 
       16 38385 1 1  41 ALA N    N   4.317  17.671   2.016 1.00 . A A .  41 ALA N    1 1 
       16 38386 1 1  41 ALA O    O   6.418  15.529   1.309 1.00 . A A .  41 ALA O    1 1 
       16 38387 1 1  42 LYS C    C   9.642  15.741   2.076 1.00 . A A .  42 LYS C    1 1 
       16 38388 1 1  42 LYS CA   C   8.876  16.838   1.312 1.00 . A A .  42 LYS CA   1 1 
       16 38389 1 1  42 LYS CB   C   9.765  18.077   1.070 1.00 . A A .  42 LYS CB   1 1 
       16 38390 1 1  42 LYS CD   C  12.093  17.134   0.608 1.00 . A A .  42 LYS CD   1 1 
       16 38391 1 1  42 LYS CE   C  12.767  17.898   1.749 1.00 . A A .  42 LYS CE   1 1 
       16 38392 1 1  42 LYS CG   C  10.887  17.883   0.040 1.00 . A A .  42 LYS CG   1 1 
       16 38393 1 1  42 LYS H    H   7.705  18.050   2.601 1.00 . A A .  42 LYS H    1 1 
       16 38394 1 1  42 LYS HA   H   8.560  16.440   0.355 1.00 . A A .  42 LYS HA   1 1 
       16 38395 1 1  42 LYS HB2  H   9.137  18.888   0.724 1.00 . A A .  42 LYS HB2  1 1 
       16 38396 1 1  42 LYS HB3  H  10.215  18.369   2.009 1.00 . A A .  42 LYS HB3  1 1 
       16 38397 1 1  42 LYS HD2  H  11.766  16.172   0.979 1.00 . A A .  42 LYS HD2  1 1 
       16 38398 1 1  42 LYS HD3  H  12.814  16.983  -0.184 1.00 . A A .  42 LYS HD3  1 1 
       16 38399 1 1  42 LYS HE2  H  12.029  18.110   2.512 1.00 . A A .  42 LYS HE2  1 1 
       16 38400 1 1  42 LYS HE3  H  13.546  17.277   2.170 1.00 . A A .  42 LYS HE3  1 1 
       16 38401 1 1  42 LYS HG2  H  10.496  17.321  -0.796 1.00 . A A .  42 LYS HG2  1 1 
       16 38402 1 1  42 LYS HG3  H  11.211  18.856  -0.306 1.00 . A A .  42 LYS HG3  1 1 
       16 38403 1 1  42 LYS HZ1  H  12.631  19.810   0.917 1.00 . A A .  42 LYS HZ1  1 1 
       16 38404 1 1  42 LYS HZ2  H  14.067  19.004   0.545 1.00 . A A .  42 LYS HZ2  1 1 
       16 38405 1 1  42 LYS HZ3  H  13.841  19.659   2.084 1.00 . A A .  42 LYS HZ3  1 1 
       16 38406 1 1  42 LYS N    N   7.675  17.239   2.052 1.00 . A A .  42 LYS N    1 1 
       16 38407 1 1  42 LYS NZ   N  13.366  19.181   1.291 1.00 . A A .  42 LYS NZ   1 1 
       16 38408 1 1  42 LYS O    O  10.007  15.921   3.241 1.00 . A A .  42 LYS O    1 1 
       16 38409 1 1  43 VAL C    C  12.113  13.672   2.018 1.00 . A A .  43 VAL C    1 1 
       16 38410 1 1  43 VAL CA   C  10.584  13.478   2.042 1.00 . A A .  43 VAL CA   1 1 
       16 38411 1 1  43 VAL CB   C  10.227  12.138   1.347 1.00 . A A .  43 VAL CB   1 1 
       16 38412 1 1  43 VAL CG1  C  10.887  10.959   2.061 1.00 . A A .  43 VAL CG1  1 1 
       16 38413 1 1  43 VAL CG2  C   8.711  11.955   1.276 1.00 . A A .  43 VAL CG2  1 1 
       16 38414 1 1  43 VAL H    H   9.570  14.518   0.493 1.00 . A A .  43 VAL H    1 1 
       16 38415 1 1  43 VAL HA   H  10.258  13.417   3.073 1.00 . A A .  43 VAL HA   1 1 
       16 38416 1 1  43 VAL HB   H  10.608  12.172   0.335 1.00 . A A .  43 VAL HB   1 1 
       16 38417 1 1  43 VAL HG11 H  11.961  11.070   2.028 1.00 . A A .  43 VAL HG11 1 1 
       16 38418 1 1  43 VAL HG12 H  10.606  10.036   1.572 1.00 . A A .  43 VAL HG12 1 1 
       16 38419 1 1  43 VAL HG13 H  10.560  10.932   3.091 1.00 . A A .  43 VAL HG13 1 1 
       16 38420 1 1  43 VAL HG21 H   8.481  11.014   0.797 1.00 . A A .  43 VAL HG21 1 1 
       16 38421 1 1  43 VAL HG22 H   8.277  12.764   0.706 1.00 . A A .  43 VAL HG22 1 1 
       16 38422 1 1  43 VAL HG23 H   8.299  11.958   2.276 1.00 . A A .  43 VAL HG23 1 1 
       16 38423 1 1  43 VAL N    N   9.881  14.606   1.417 1.00 . A A .  43 VAL N    1 1 
       16 38424 1 1  43 VAL O    O  12.714  13.870   0.959 1.00 . A A .  43 VAL O    1 1 
       16 38425 1 1  44 VAL C    C  14.861  12.366   3.444 1.00 . A A .  44 VAL C    1 1 
       16 38426 1 1  44 VAL CA   C  14.188  13.745   3.321 1.00 . A A .  44 VAL CA   1 1 
       16 38427 1 1  44 VAL CB   C  14.571  14.610   4.551 1.00 . A A .  44 VAL CB   1 1 
       16 38428 1 1  44 VAL CG1  C  14.021  16.028   4.410 1.00 . A A .  44 VAL CG1  1 1 
       16 38429 1 1  44 VAL CG2  C  14.073  13.964   5.841 1.00 . A A .  44 VAL CG2  1 1 
       16 38430 1 1  44 VAL H    H  12.195  13.483   4.002 1.00 . A A .  44 VAL H    1 1 
       16 38431 1 1  44 VAL HA   H  14.562  14.237   2.433 1.00 . A A .  44 VAL HA   1 1 
       16 38432 1 1  44 VAL HB   H  15.651  14.673   4.599 1.00 . A A .  44 VAL HB   1 1 
       16 38433 1 1  44 VAL HG11 H  14.456  16.500   3.542 1.00 . A A .  44 VAL HG11 1 1 
       16 38434 1 1  44 VAL HG12 H  14.267  16.603   5.293 1.00 . A A .  44 VAL HG12 1 1 
       16 38435 1 1  44 VAL HG13 H  12.947  15.988   4.297 1.00 . A A .  44 VAL HG13 1 1 
       16 38436 1 1  44 VAL HG21 H  14.526  12.988   5.954 1.00 . A A .  44 VAL HG21 1 1 
       16 38437 1 1  44 VAL HG22 H  12.999  13.860   5.803 1.00 . A A .  44 VAL HG22 1 1 
       16 38438 1 1  44 VAL HG23 H  14.344  14.583   6.685 1.00 . A A .  44 VAL HG23 1 1 
       16 38439 1 1  44 VAL N    N  12.732  13.617   3.193 1.00 . A A .  44 VAL N    1 1 
       16 38440 1 1  44 VAL O    O  14.211  11.372   3.762 1.00 . A A .  44 VAL O    1 1 
       16 38441 1 1  45 ASN C    C  17.673  10.947   4.631 1.00 . A A .  45 ASN C    1 1 
       16 38442 1 1  45 ASN CA   C  16.921  11.054   3.286 1.00 . A A .  45 ASN CA   1 1 
       16 38443 1 1  45 ASN CB   C  17.890  10.945   2.098 1.00 . A A .  45 ASN CB   1 1 
       16 38444 1 1  45 ASN CG   C  18.333   9.517   1.830 1.00 . A A .  45 ASN CG   1 1 
       16 38445 1 1  45 ASN H    H  16.637  13.133   2.933 1.00 . A A .  45 ASN H    1 1 
       16 38446 1 1  45 ASN HA   H  16.209  10.240   3.231 1.00 . A A .  45 ASN HA   1 1 
       16 38447 1 1  45 ASN HB2  H  17.403  11.320   1.209 1.00 . A A .  45 ASN HB2  1 1 
       16 38448 1 1  45 ASN HB3  H  18.768  11.544   2.298 1.00 . A A .  45 ASN HB3  1 1 
       16 38449 1 1  45 ASN HD21 H  19.930   9.755   2.963 1.00 . A A .  45 ASN HD21 1 1 
       16 38450 1 1  45 ASN HD22 H  19.748   8.199   2.239 1.00 . A A .  45 ASN HD22 1 1 
       16 38451 1 1  45 ASN N    N  16.169  12.313   3.197 1.00 . A A .  45 ASN N    1 1 
       16 38452 1 1  45 ASN ND2  N  19.449   9.119   2.401 1.00 . A A .  45 ASN ND2  1 1 
       16 38453 1 1  45 ASN O    O  18.471  10.032   4.844 1.00 . A A .  45 ASN O    1 1 
       16 38454 1 1  45 ASN OD1  O  17.674   8.774   1.107 1.00 . A A .  45 ASN OD1  1 1 
       16 38455 1 1  46 LYS C    C  17.052  12.579   7.901 1.00 . A A .  46 LYS C    1 1 
       16 38456 1 1  46 LYS CA   C  17.977  11.864   6.892 1.00 . A A .  46 LYS CA   1 1 
       16 38457 1 1  46 LYS CB   C  19.395  12.472   6.918 1.00 . A A .  46 LYS CB   1 1 
       16 38458 1 1  46 LYS CD   C  19.173  14.267   5.125 1.00 . A A .  46 LYS CD   1 1 
       16 38459 1 1  46 LYS CE   C  19.357  15.747   4.800 1.00 . A A .  46 LYS CE   1 1 
       16 38460 1 1  46 LYS CG   C  19.480  13.966   6.589 1.00 . A A .  46 LYS CG   1 1 
       16 38461 1 1  46 LYS H    H  16.799  12.621   5.294 1.00 . A A .  46 LYS H    1 1 
       16 38462 1 1  46 LYS HA   H  18.045  10.825   7.186 1.00 . A A .  46 LYS HA   1 1 
       16 38463 1 1  46 LYS HB2  H  19.809  12.326   7.906 1.00 . A A .  46 LYS HB2  1 1 
       16 38464 1 1  46 LYS HB3  H  20.009  11.935   6.207 1.00 . A A .  46 LYS HB3  1 1 
       16 38465 1 1  46 LYS HD2  H  19.838  13.687   4.499 1.00 . A A .  46 LYS HD2  1 1 
       16 38466 1 1  46 LYS HD3  H  18.149  13.986   4.917 1.00 . A A .  46 LYS HD3  1 1 
       16 38467 1 1  46 LYS HE2  H  19.040  15.921   3.784 1.00 . A A .  46 LYS HE2  1 1 
       16 38468 1 1  46 LYS HE3  H  18.743  16.330   5.472 1.00 . A A .  46 LYS HE3  1 1 
       16 38469 1 1  46 LYS HG2  H  18.772  14.500   7.208 1.00 . A A .  46 LYS HG2  1 1 
       16 38470 1 1  46 LYS HG3  H  20.480  14.311   6.814 1.00 . A A .  46 LYS HG3  1 1 
       16 38471 1 1  46 LYS HZ1  H  21.112  16.011   5.911 1.00 . A A .  46 LYS HZ1  1 1 
       16 38472 1 1  46 LYS HZ2  H  20.862  17.195   4.732 1.00 . A A .  46 LYS HZ2  1 1 
       16 38473 1 1  46 LYS HZ3  H  21.379  15.652   4.284 1.00 . A A .  46 LYS HZ3  1 1 
       16 38474 1 1  46 LYS N    N  17.403  11.891   5.539 1.00 . A A .  46 LYS N    1 1 
       16 38475 1 1  46 LYS NZ   N  20.774  16.181   4.943 1.00 . A A .  46 LYS NZ   1 1 
       16 38476 1 1  46 LYS O    O  16.513  13.653   7.622 1.00 . A A .  46 LYS O    1 1 
       16 38477 1 1  47 ALA C    C  16.099  13.842  10.596 1.00 . A A .  47 ALA C    1 1 
       16 38478 1 1  47 ALA CA   C  15.884  12.411  10.065 1.00 . A A .  47 ALA CA   1 1 
       16 38479 1 1  47 ALA CB   C  15.845  11.423  11.225 1.00 . A A .  47 ALA CB   1 1 
       16 38480 1 1  47 ALA H    H  17.473  11.220   9.303 1.00 . A A .  47 ALA H    1 1 
       16 38481 1 1  47 ALA HA   H  14.920  12.374   9.577 1.00 . A A .  47 ALA HA   1 1 
       16 38482 1 1  47 ALA HB1  H  16.774  11.475  11.777 1.00 . A A .  47 ALA HB1  1 1 
       16 38483 1 1  47 ALA HB2  H  15.712  10.421  10.842 1.00 . A A .  47 ALA HB2  1 1 
       16 38484 1 1  47 ALA HB3  H  15.022  11.668  11.883 1.00 . A A .  47 ALA HB3  1 1 
       16 38485 1 1  47 ALA N    N  16.891  11.980   9.080 1.00 . A A .  47 ALA N    1 1 
       16 38486 1 1  47 ALA O    O  15.156  14.468  11.086 1.00 . A A .  47 ALA O    1 1 
       16 38487 1 1  48 GLU C    C  16.778  16.801  10.404 1.00 . A A .  48 GLU C    1 1 
       16 38488 1 1  48 GLU CA   C  17.646  15.696  11.033 1.00 . A A .  48 GLU CA   1 1 
       16 38489 1 1  48 GLU CB   C  19.124  16.019  10.784 1.00 . A A .  48 GLU CB   1 1 
       16 38490 1 1  48 GLU CD   C  20.945  16.455   9.072 1.00 . A A .  48 GLU CD   1 1 
       16 38491 1 1  48 GLU CG   C  19.491  16.089   9.306 1.00 . A A .  48 GLU CG   1 1 
       16 38492 1 1  48 GLU H    H  18.037  13.816  10.101 1.00 . A A .  48 GLU H    1 1 
       16 38493 1 1  48 GLU HA   H  17.470  15.684  12.098 1.00 . A A .  48 GLU HA   1 1 
       16 38494 1 1  48 GLU HB2  H  19.357  16.973  11.240 1.00 . A A .  48 GLU HB2  1 1 
       16 38495 1 1  48 GLU HB3  H  19.731  15.254  11.248 1.00 . A A .  48 GLU HB3  1 1 
       16 38496 1 1  48 GLU HG2  H  19.303  15.125   8.855 1.00 . A A .  48 GLU HG2  1 1 
       16 38497 1 1  48 GLU HG3  H  18.868  16.832   8.828 1.00 . A A .  48 GLU HG3  1 1 
       16 38498 1 1  48 GLU N    N  17.324  14.354  10.511 1.00 . A A .  48 GLU N    1 1 
       16 38499 1 1  48 GLU O    O  16.463  17.802  11.049 1.00 . A A .  48 GLU O    1 1 
       16 38500 1 1  48 GLU OE1  O  21.806  15.550   9.108 1.00 . A A .  48 GLU OE1  1 1 
       16 38501 1 1  48 GLU OE2  O  21.231  17.648   8.844 1.00 . A A .  48 GLU OE2  1 1 
       16 38502 1 1  49 LYS C    C  14.153  17.309   8.322 1.00 . A A .  49 LYS C    1 1 
       16 38503 1 1  49 LYS CA   C  15.657  17.641   8.394 1.00 . A A .  49 LYS CA   1 1 
       16 38504 1 1  49 LYS CB   C  16.249  17.749   6.976 1.00 . A A .  49 LYS CB   1 1 
       16 38505 1 1  49 LYS CD   C  16.544  20.255   6.895 1.00 . A A .  49 LYS CD   1 1 
       16 38506 1 1  49 LYS CE   C  16.241  21.540   6.132 1.00 . A A .  49 LYS CE   1 1 
       16 38507 1 1  49 LYS CG   C  15.897  19.038   6.238 1.00 . A A .  49 LYS CG   1 1 
       16 38508 1 1  49 LYS H    H  16.606  15.764   8.705 1.00 . A A .  49 LYS H    1 1 
       16 38509 1 1  49 LYS HA   H  15.783  18.587   8.901 1.00 . A A .  49 LYS HA   1 1 
       16 38510 1 1  49 LYS HB2  H  17.325  17.688   7.047 1.00 . A A .  49 LYS HB2  1 1 
       16 38511 1 1  49 LYS HB3  H  15.894  16.914   6.387 1.00 . A A .  49 LYS HB3  1 1 
       16 38512 1 1  49 LYS HD2  H  16.167  20.352   7.904 1.00 . A A .  49 LYS HD2  1 1 
       16 38513 1 1  49 LYS HD3  H  17.615  20.110   6.924 1.00 . A A .  49 LYS HD3  1 1 
       16 38514 1 1  49 LYS HE2  H  16.783  22.353   6.590 1.00 . A A .  49 LYS HE2  1 1 
       16 38515 1 1  49 LYS HE3  H  16.569  21.424   5.109 1.00 . A A .  49 LYS HE3  1 1 
       16 38516 1 1  49 LYS HG2  H  16.247  18.963   5.217 1.00 . A A .  49 LYS HG2  1 1 
       16 38517 1 1  49 LYS HG3  H  14.824  19.164   6.242 1.00 . A A .  49 LYS HG3  1 1 
       16 38518 1 1  49 LYS HZ1  H  14.248  21.110   5.674 1.00 . A A .  49 LYS HZ1  1 1 
       16 38519 1 1  49 LYS HZ2  H  14.621  22.757   5.631 1.00 . A A .  49 LYS HZ2  1 1 
       16 38520 1 1  49 LYS HZ3  H  14.451  21.967   7.112 1.00 . A A .  49 LYS HZ3  1 1 
       16 38521 1 1  49 LYS N    N  16.394  16.615   9.144 1.00 . A A .  49 LYS N    1 1 
       16 38522 1 1  49 LYS NZ   N  14.791  21.866   6.138 1.00 . A A .  49 LYS NZ   1 1 
       16 38523 1 1  49 LYS O    O  13.415  17.875   7.514 1.00 . A A .  49 LYS O    1 1 
       16 38524 1 1  50 SER C    C  11.512  16.373  10.394 1.00 . A A .  50 SER C    1 1 
       16 38525 1 1  50 SER CA   C  12.307  15.930   9.159 1.00 . A A .  50 SER CA   1 1 
       16 38526 1 1  50 SER CB   C  12.261  14.400   9.061 1.00 . A A .  50 SER CB   1 1 
       16 38527 1 1  50 SER H    H  14.313  16.050   9.868 1.00 . A A .  50 SER H    1 1 
       16 38528 1 1  50 SER HA   H  11.833  16.345   8.281 1.00 . A A .  50 SER HA   1 1 
       16 38529 1 1  50 SER HB2  H  12.720  14.086   8.134 1.00 . A A .  50 SER HB2  1 1 
       16 38530 1 1  50 SER HB3  H  12.801  13.969   9.893 1.00 . A A .  50 SER HB3  1 1 
       16 38531 1 1  50 SER HG   H  10.912  12.991   9.321 1.00 . A A .  50 SER HG   1 1 
       16 38532 1 1  50 SER N    N  13.702  16.403   9.187 1.00 . A A .  50 SER N    1 1 
       16 38533 1 1  50 SER O    O  12.073  16.828  11.389 1.00 . A A .  50 SER O    1 1 
       16 38534 1 1  50 SER OG   O  10.923  13.927   9.090 1.00 . A A .  50 SER OG   1 1 
       16 38535 1 1  51 GLU C    C   8.684  15.185  11.954 1.00 . A A .  51 GLU C    1 1 
       16 38536 1 1  51 GLU CA   C   9.292  16.502  11.440 1.00 . A A .  51 GLU CA   1 1 
       16 38537 1 1  51 GLU CB   C   8.165  17.460  11.010 1.00 . A A .  51 GLU CB   1 1 
       16 38538 1 1  51 GLU CD   C   8.317  19.175  12.867 1.00 . A A .  51 GLU CD   1 1 
       16 38539 1 1  51 GLU CG   C   7.444  18.142  12.172 1.00 . A A .  51 GLU CG   1 1 
       16 38540 1 1  51 GLU H    H   9.805  15.941   9.456 1.00 . A A .  51 GLU H    1 1 
       16 38541 1 1  51 GLU HA   H   9.867  16.958  12.233 1.00 . A A .  51 GLU HA   1 1 
       16 38542 1 1  51 GLU HB2  H   8.589  18.229  10.380 1.00 . A A .  51 GLU HB2  1 1 
       16 38543 1 1  51 GLU HB3  H   7.435  16.908  10.436 1.00 . A A .  51 GLU HB3  1 1 
       16 38544 1 1  51 GLU HG2  H   6.561  18.636  11.792 1.00 . A A .  51 GLU HG2  1 1 
       16 38545 1 1  51 GLU HG3  H   7.152  17.389  12.892 1.00 . A A .  51 GLU HG3  1 1 
       16 38546 1 1  51 GLU N    N  10.190  16.234  10.309 1.00 . A A .  51 GLU N    1 1 
       16 38547 1 1  51 GLU O    O   8.524  14.980  13.161 1.00 . A A .  51 GLU O    1 1 
       16 38548 1 1  51 GLU OE1  O   8.510  20.272  12.300 1.00 . A A .  51 GLU OE1  1 1 
       16 38549 1 1  51 GLU OE2  O   8.834  18.897  13.965 1.00 . A A .  51 GLU OE2  1 1 
       16 38550 1 1  52 ALA C    C   8.410  11.849  10.546 1.00 . A A .  52 ALA C    1 1 
       16 38551 1 1  52 ALA CA   C   7.756  12.992  11.342 1.00 . A A .  52 ALA CA   1 1 
       16 38552 1 1  52 ALA CB   C   6.255  13.035  11.070 1.00 . A A .  52 ALA CB   1 1 
       16 38553 1 1  52 ALA H    H   8.554  14.498  10.079 1.00 . A A .  52 ALA H    1 1 
       16 38554 1 1  52 ALA HA   H   7.901  12.809  12.397 1.00 . A A .  52 ALA HA   1 1 
       16 38555 1 1  52 ALA HB1  H   5.805  13.825  11.655 1.00 . A A .  52 ALA HB1  1 1 
       16 38556 1 1  52 ALA HB2  H   5.810  12.088  11.343 1.00 . A A .  52 ALA HB2  1 1 
       16 38557 1 1  52 ALA HB3  H   6.082  13.223  10.021 1.00 . A A .  52 ALA HB3  1 1 
       16 38558 1 1  52 ALA N    N   8.364  14.288  11.018 1.00 . A A .  52 ALA N    1 1 
       16 38559 1 1  52 ALA O    O   8.999  12.072   9.486 1.00 . A A .  52 ALA O    1 1 
       16 38560 1 1  53 ILE C    C   7.858   8.320  10.230 1.00 . A A .  53 ILE C    1 1 
       16 38561 1 1  53 ILE CA   C   8.888   9.446  10.404 1.00 . A A .  53 ILE CA   1 1 
       16 38562 1 1  53 ILE CB   C  10.110   8.895  11.187 1.00 . A A .  53 ILE CB   1 1 
       16 38563 1 1  53 ILE CD1  C  12.499   9.445  11.912 1.00 . A A .  53 ILE CD1  1 1 
       16 38564 1 1  53 ILE CG1  C  11.252   9.923  11.198 1.00 . A A .  53 ILE CG1  1 1 
       16 38565 1 1  53 ILE CG2  C  10.588   7.567  10.591 1.00 . A A .  53 ILE CG2  1 1 
       16 38566 1 1  53 ILE H    H   7.817  10.503  11.902 1.00 . A A .  53 ILE H    1 1 
       16 38567 1 1  53 ILE HA   H   9.233   9.752   9.423 1.00 . A A .  53 ILE HA   1 1 
       16 38568 1 1  53 ILE HB   H   9.799   8.707  12.206 1.00 . A A .  53 ILE HB   1 1 
       16 38569 1 1  53 ILE HD11 H  12.271   9.257  12.951 1.00 . A A .  53 ILE HD11 1 1 
       16 38570 1 1  53 ILE HD12 H  13.264  10.204  11.844 1.00 . A A .  53 ILE HD12 1 1 
       16 38571 1 1  53 ILE HD13 H  12.853   8.536  11.450 1.00 . A A .  53 ILE HD13 1 1 
       16 38572 1 1  53 ILE HG12 H  11.526  10.159  10.182 1.00 . A A .  53 ILE HG12 1 1 
       16 38573 1 1  53 ILE HG13 H  10.911  10.823  11.691 1.00 . A A .  53 ILE HG13 1 1 
       16 38574 1 1  53 ILE HG21 H  11.448   7.213  11.139 1.00 . A A .  53 ILE HG21 1 1 
       16 38575 1 1  53 ILE HG22 H  10.857   7.711   9.554 1.00 . A A .  53 ILE HG22 1 1 
       16 38576 1 1  53 ILE HG23 H   9.795   6.835  10.657 1.00 . A A .  53 ILE HG23 1 1 
       16 38577 1 1  53 ILE N    N   8.306  10.624  11.061 1.00 . A A .  53 ILE N    1 1 
       16 38578 1 1  53 ILE O    O   7.280   7.827  11.199 1.00 . A A .  53 ILE O    1 1 
       16 38579 1 1  54 ILE C    C   7.539   5.468   8.718 1.00 . A A .  54 ILE C    1 1 
       16 38580 1 1  54 ILE CA   C   6.752   6.786   8.680 1.00 . A A .  54 ILE CA   1 1 
       16 38581 1 1  54 ILE CB   C   6.071   6.936   7.290 1.00 . A A .  54 ILE CB   1 1 
       16 38582 1 1  54 ILE CD1  C   5.932   9.508   7.202 1.00 . A A .  54 ILE CD1  1 1 
       16 38583 1 1  54 ILE CG1  C   5.174   8.193   7.233 1.00 . A A .  54 ILE CG1  1 1 
       16 38584 1 1  54 ILE CG2  C   5.254   5.684   6.955 1.00 . A A .  54 ILE CG2  1 1 
       16 38585 1 1  54 ILE H    H   8.091   8.375   8.248 1.00 . A A .  54 ILE H    1 1 
       16 38586 1 1  54 ILE HA   H   5.977   6.755   9.437 1.00 . A A .  54 ILE HA   1 1 
       16 38587 1 1  54 ILE HB   H   6.852   7.028   6.545 1.00 . A A .  54 ILE HB   1 1 
       16 38588 1 1  54 ILE HD11 H   5.229  10.328   7.181 1.00 . A A .  54 ILE HD11 1 1 
       16 38589 1 1  54 ILE HD12 H   6.555   9.545   6.320 1.00 . A A .  54 ILE HD12 1 1 
       16 38590 1 1  54 ILE HD13 H   6.551   9.588   8.084 1.00 . A A .  54 ILE HD13 1 1 
       16 38591 1 1  54 ILE HG12 H   4.565   8.150   6.342 1.00 . A A .  54 ILE HG12 1 1 
       16 38592 1 1  54 ILE HG13 H   4.527   8.204   8.099 1.00 . A A .  54 ILE HG13 1 1 
       16 38593 1 1  54 ILE HG21 H   4.492   5.539   7.707 1.00 . A A .  54 ILE HG21 1 1 
       16 38594 1 1  54 ILE HG22 H   5.905   4.822   6.930 1.00 . A A .  54 ILE HG22 1 1 
       16 38595 1 1  54 ILE HG23 H   4.788   5.806   5.988 1.00 . A A .  54 ILE HG23 1 1 
       16 38596 1 1  54 ILE N    N   7.640   7.910   8.984 1.00 . A A .  54 ILE N    1 1 
       16 38597 1 1  54 ILE O    O   8.507   5.290   7.976 1.00 . A A .  54 ILE O    1 1 
       16 38598 1 1  55 GLN C    C   6.949   2.111   9.233 1.00 . A A .  55 GLN C    1 1 
       16 38599 1 1  55 GLN CA   C   7.826   3.265   9.738 1.00 . A A .  55 GLN CA   1 1 
       16 38600 1 1  55 GLN CB   C   8.223   3.062  11.214 1.00 . A A .  55 GLN CB   1 1 
       16 38601 1 1  55 GLN CD   C   8.384   0.569  11.766 1.00 . A A .  55 GLN CD   1 1 
       16 38602 1 1  55 GLN CG   C   9.136   1.860  11.477 1.00 . A A .  55 GLN CG   1 1 
       16 38603 1 1  55 GLN H    H   6.342   4.735  10.140 1.00 . A A .  55 GLN H    1 1 
       16 38604 1 1  55 GLN HA   H   8.728   3.301   9.137 1.00 . A A .  55 GLN HA   1 1 
       16 38605 1 1  55 GLN HB2  H   8.735   3.951  11.557 1.00 . A A .  55 GLN HB2  1 1 
       16 38606 1 1  55 GLN HB3  H   7.323   2.937  11.799 1.00 . A A .  55 GLN HB3  1 1 
       16 38607 1 1  55 GLN HE21 H   9.846  -0.492  10.968 1.00 . A A .  55 GLN HE21 1 1 
       16 38608 1 1  55 GLN HE22 H   8.514  -1.395  11.595 1.00 . A A .  55 GLN HE22 1 1 
       16 38609 1 1  55 GLN HG2  H   9.761   1.705  10.609 1.00 . A A .  55 GLN HG2  1 1 
       16 38610 1 1  55 GLN HG3  H   9.765   2.086  12.327 1.00 . A A .  55 GLN HG3  1 1 
       16 38611 1 1  55 GLN N    N   7.131   4.549   9.587 1.00 . A A .  55 GLN N    1 1 
       16 38612 1 1  55 GLN NE2  N   8.972  -0.550  11.403 1.00 . A A .  55 GLN NE2  1 1 
       16 38613 1 1  55 GLN O    O   5.993   1.712   9.893 1.00 . A A .  55 GLN O    1 1 
       16 38614 1 1  55 GLN OE1  O   7.290   0.576  12.323 1.00 . A A .  55 GLN OE1  1 1 
       16 38615 1 1  56 ILE C    C   7.030  -0.859   7.954 1.00 . A A .  56 ILE C    1 1 
       16 38616 1 1  56 ILE CA   C   6.491   0.495   7.462 1.00 . A A .  56 ILE CA   1 1 
       16 38617 1 1  56 ILE CB   C   6.475   0.584   5.901 1.00 . A A .  56 ILE CB   1 1 
       16 38618 1 1  56 ILE CD1  C   6.069  -1.861   5.145 1.00 . A A .  56 ILE CD1  1 1 
       16 38619 1 1  56 ILE CG1  C   5.515  -0.451   5.268 1.00 . A A .  56 ILE CG1  1 1 
       16 38620 1 1  56 ILE CG2  C   7.880   0.448   5.319 1.00 . A A .  56 ILE CG2  1 1 
       16 38621 1 1  56 ILE H    H   8.031   1.958   7.555 1.00 . A A .  56 ILE H    1 1 
       16 38622 1 1  56 ILE HA   H   5.467   0.597   7.807 1.00 . A A .  56 ILE HA   1 1 
       16 38623 1 1  56 ILE HB   H   6.122   1.574   5.643 1.00 . A A .  56 ILE HB   1 1 
       16 38624 1 1  56 ILE HD11 H   6.950  -1.851   4.518 1.00 . A A .  56 ILE HD11 1 1 
       16 38625 1 1  56 ILE HD12 H   5.321  -2.503   4.703 1.00 . A A .  56 ILE HD12 1 1 
       16 38626 1 1  56 ILE HD13 H   6.329  -2.236   6.124 1.00 . A A .  56 ILE HD13 1 1 
       16 38627 1 1  56 ILE HG12 H   4.619  -0.508   5.866 1.00 . A A .  56 ILE HG12 1 1 
       16 38628 1 1  56 ILE HG13 H   5.250  -0.117   4.275 1.00 . A A .  56 ILE HG13 1 1 
       16 38629 1 1  56 ILE HG21 H   8.507   1.242   5.698 1.00 . A A .  56 ILE HG21 1 1 
       16 38630 1 1  56 ILE HG22 H   7.832   0.513   4.241 1.00 . A A .  56 ILE HG22 1 1 
       16 38631 1 1  56 ILE HG23 H   8.300  -0.507   5.602 1.00 . A A .  56 ILE HG23 1 1 
       16 38632 1 1  56 ILE N    N   7.261   1.595   8.045 1.00 . A A .  56 ILE N    1 1 
       16 38633 1 1  56 ILE O    O   8.203  -1.186   7.770 1.00 . A A .  56 ILE O    1 1 
       16 38634 1 1  57 VAL C    C   6.736  -4.023   8.164 1.00 . A A .  57 VAL C    1 1 
       16 38635 1 1  57 VAL CA   C   6.557  -2.906   9.211 1.00 . A A .  57 VAL CA   1 1 
       16 38636 1 1  57 VAL CB   C   5.510  -3.349  10.264 1.00 . A A .  57 VAL CB   1 1 
       16 38637 1 1  57 VAL CG1  C   5.941  -4.637  10.959 1.00 . A A .  57 VAL CG1  1 1 
       16 38638 1 1  57 VAL CG2  C   5.270  -2.237  11.286 1.00 . A A .  57 VAL CG2  1 1 
       16 38639 1 1  57 VAL H    H   5.229  -1.346   8.661 1.00 . A A .  57 VAL H    1 1 
       16 38640 1 1  57 VAL HA   H   7.500  -2.750   9.719 1.00 . A A .  57 VAL HA   1 1 
       16 38641 1 1  57 VAL HB   H   4.577  -3.539   9.751 1.00 . A A .  57 VAL HB   1 1 
       16 38642 1 1  57 VAL HG11 H   6.887  -4.479  11.460 1.00 . A A .  57 VAL HG11 1 1 
       16 38643 1 1  57 VAL HG12 H   6.052  -5.423  10.226 1.00 . A A .  57 VAL HG12 1 1 
       16 38644 1 1  57 VAL HG13 H   5.194  -4.925  11.685 1.00 . A A .  57 VAL HG13 1 1 
       16 38645 1 1  57 VAL HG21 H   6.192  -2.018  11.808 1.00 . A A .  57 VAL HG21 1 1 
       16 38646 1 1  57 VAL HG22 H   4.521  -2.558  11.997 1.00 . A A .  57 VAL HG22 1 1 
       16 38647 1 1  57 VAL HG23 H   4.924  -1.346  10.780 1.00 . A A .  57 VAL HG23 1 1 
       16 38648 1 1  57 VAL N    N   6.163  -1.636   8.596 1.00 . A A .  57 VAL N    1 1 
       16 38649 1 1  57 VAL O    O   7.811  -4.610   8.049 1.00 . A A .  57 VAL O    1 1 
       16 38650 1 1  58 HIS C    C   4.530  -5.263   5.400 1.00 . A A .  58 HIS C    1 1 
       16 38651 1 1  58 HIS CA   C   5.716  -5.363   6.377 1.00 . A A .  58 HIS CA   1 1 
       16 38652 1 1  58 HIS CB   C   5.760  -6.760   7.027 1.00 . A A .  58 HIS CB   1 1 
       16 38653 1 1  58 HIS CD2  C   3.354  -6.992   7.999 1.00 . A A .  58 HIS CD2  1 1 
       16 38654 1 1  58 HIS CE1  C   3.893  -7.495  10.060 1.00 . A A .  58 HIS CE1  1 1 
       16 38655 1 1  58 HIS CG   C   4.708  -7.002   8.073 1.00 . A A .  58 HIS CG   1 1 
       16 38656 1 1  58 HIS H    H   4.850  -3.793   7.530 1.00 . A A .  58 HIS H    1 1 
       16 38657 1 1  58 HIS HA   H   6.628  -5.221   5.813 1.00 . A A .  58 HIS HA   1 1 
       16 38658 1 1  58 HIS HB2  H   5.635  -7.510   6.260 1.00 . A A .  58 HIS HB2  1 1 
       16 38659 1 1  58 HIS HB3  H   6.726  -6.898   7.494 1.00 . A A .  58 HIS HB3  1 1 
       16 38660 1 1  58 HIS HD1  H   5.913  -7.415   9.758 1.00 . A A .  58 HIS HD1  1 1 
       16 38661 1 1  58 HIS HD2  H   2.761  -6.777   7.120 1.00 . A A .  58 HIS HD2  1 1 
       16 38662 1 1  58 HIS HE1  H   3.825  -7.748  11.107 1.00 . A A .  58 HIS HE1  1 1 
       16 38663 1 1  58 HIS HE2  H   1.935  -7.418   9.490 1.00 . A A .  58 HIS HE2  1 1 
       16 38664 1 1  58 HIS N    N   5.675  -4.311   7.408 1.00 . A A .  58 HIS N    1 1 
       16 38665 1 1  58 HIS ND1  N   5.008  -7.320   9.381 1.00 . A A .  58 HIS ND1  1 1 
       16 38666 1 1  58 HIS NE2  N   2.878  -7.302   9.247 1.00 . A A .  58 HIS NE2  1 1 
       16 38667 1 1  58 HIS O    O   3.455  -4.780   5.760 1.00 . A A .  58 HIS O    1 1 
       16 38668 1 1  59 ALA C    C   3.576  -7.059   2.421 1.00 . A A .  59 ALA C    1 1 
       16 38669 1 1  59 ALA CA   C   3.699  -5.697   3.126 1.00 . A A .  59 ALA CA   1 1 
       16 38670 1 1  59 ALA CB   C   4.005  -4.596   2.113 1.00 . A A .  59 ALA CB   1 1 
       16 38671 1 1  59 ALA H    H   5.609  -6.133   3.955 1.00 . A A .  59 ALA H    1 1 
       16 38672 1 1  59 ALA HA   H   2.755  -5.462   3.598 1.00 . A A .  59 ALA HA   1 1 
       16 38673 1 1  59 ALA HB1  H   4.037  -3.641   2.619 1.00 . A A .  59 ALA HB1  1 1 
       16 38674 1 1  59 ALA HB2  H   3.231  -4.576   1.359 1.00 . A A .  59 ALA HB2  1 1 
       16 38675 1 1  59 ALA HB3  H   4.959  -4.787   1.646 1.00 . A A .  59 ALA HB3  1 1 
       16 38676 1 1  59 ALA N    N   4.736  -5.734   4.169 1.00 . A A .  59 ALA N    1 1 
       16 38677 1 1  59 ALA O    O   4.386  -7.401   1.556 1.00 . A A .  59 ALA O    1 1 
       16 38678 1 1  60 ILE C    C   1.307  -9.259   1.175 1.00 . A A .  60 ILE C    1 1 
       16 38679 1 1  60 ILE CA   C   2.388  -9.201   2.268 1.00 . A A .  60 ILE CA   1 1 
       16 38680 1 1  60 ILE CB   C   2.026 -10.224   3.390 1.00 . A A .  60 ILE CB   1 1 
       16 38681 1 1  60 ILE CD1  C   3.464  -9.219   5.275 1.00 . A A .  60 ILE CD1  1 1 
       16 38682 1 1  60 ILE CG1  C   3.198 -10.411   4.378 1.00 . A A .  60 ILE CG1  1 1 
       16 38683 1 1  60 ILE CG2  C   1.623 -11.576   2.790 1.00 . A A .  60 ILE CG2  1 1 
       16 38684 1 1  60 ILE H    H   1.911  -7.491   3.445 1.00 . A A .  60 ILE H    1 1 
       16 38685 1 1  60 ILE HA   H   3.333  -9.506   1.833 1.00 . A A .  60 ILE HA   1 1 
       16 38686 1 1  60 ILE HB   H   1.172  -9.838   3.929 1.00 . A A .  60 ILE HB   1 1 
       16 38687 1 1  60 ILE HD11 H   3.709  -8.358   4.671 1.00 . A A .  60 ILE HD11 1 1 
       16 38688 1 1  60 ILE HD12 H   4.291  -9.442   5.933 1.00 . A A .  60 ILE HD12 1 1 
       16 38689 1 1  60 ILE HD13 H   2.584  -9.005   5.864 1.00 . A A .  60 ILE HD13 1 1 
       16 38690 1 1  60 ILE HG12 H   2.988 -11.257   5.018 1.00 . A A .  60 ILE HG12 1 1 
       16 38691 1 1  60 ILE HG13 H   4.101 -10.612   3.819 1.00 . A A .  60 ILE HG13 1 1 
       16 38692 1 1  60 ILE HG21 H   2.438 -11.970   2.200 1.00 . A A .  60 ILE HG21 1 1 
       16 38693 1 1  60 ILE HG22 H   0.754 -11.449   2.160 1.00 . A A .  60 ILE HG22 1 1 
       16 38694 1 1  60 ILE HG23 H   1.387 -12.270   3.586 1.00 . A A .  60 ILE HG23 1 1 
       16 38695 1 1  60 ILE N    N   2.563  -7.839   2.800 1.00 . A A .  60 ILE N    1 1 
       16 38696 1 1  60 ILE O    O   0.139  -8.948   1.419 1.00 . A A .  60 ILE O    1 1 
       16 38697 1 1  61 ARG C    C   0.590 -11.436  -1.353 1.00 . A A .  61 ARG C    1 1 
       16 38698 1 1  61 ARG CA   C   0.761  -9.923  -1.126 1.00 . A A .  61 ARG CA   1 1 
       16 38699 1 1  61 ARG CB   C   1.208  -9.214  -2.427 1.00 . A A .  61 ARG CB   1 1 
       16 38700 1 1  61 ARG CD   C   3.215 -10.678  -3.053 1.00 . A A .  61 ARG CD   1 1 
       16 38701 1 1  61 ARG CG   C   2.715  -9.269  -2.723 1.00 . A A .  61 ARG CG   1 1 
       16 38702 1 1  61 ARG CZ   C   2.257 -12.495  -4.395 1.00 . A A .  61 ARG CZ   1 1 
       16 38703 1 1  61 ARG H    H   2.669  -9.785  -0.192 1.00 . A A .  61 ARG H    1 1 
       16 38704 1 1  61 ARG HA   H  -0.199  -9.520  -0.825 1.00 . A A .  61 ARG HA   1 1 
       16 38705 1 1  61 ARG HB2  H   0.686  -9.664  -3.262 1.00 . A A .  61 ARG HB2  1 1 
       16 38706 1 1  61 ARG HB3  H   0.917  -8.174  -2.364 1.00 . A A .  61 ARG HB3  1 1 
       16 38707 1 1  61 ARG HD2  H   4.282 -10.635  -3.220 1.00 . A A .  61 ARG HD2  1 1 
       16 38708 1 1  61 ARG HD3  H   3.014 -11.326  -2.211 1.00 . A A .  61 ARG HD3  1 1 
       16 38709 1 1  61 ARG HE   H   2.394 -10.621  -4.988 1.00 . A A .  61 ARG HE   1 1 
       16 38710 1 1  61 ARG HG2  H   2.926  -8.625  -3.563 1.00 . A A .  61 ARG HG2  1 1 
       16 38711 1 1  61 ARG HG3  H   3.249  -8.905  -1.855 1.00 . A A .  61 ARG HG3  1 1 
       16 38712 1 1  61 ARG HH11 H   2.826 -13.037  -2.564 1.00 . A A .  61 ARG HH11 1 1 
       16 38713 1 1  61 ARG HH12 H   2.205 -14.302  -3.565 1.00 . A A .  61 ARG HH12 1 1 
       16 38714 1 1  61 ARG HH21 H   1.555 -12.261  -6.241 1.00 . A A .  61 ARG HH21 1 1 
       16 38715 1 1  61 ARG HH22 H   1.493 -13.868  -5.606 1.00 . A A .  61 ARG HH22 1 1 
       16 38716 1 1  61 ARG N    N   1.708  -9.661  -0.032 1.00 . A A .  61 ARG N    1 1 
       16 38717 1 1  61 ARG NE   N   2.576 -11.232  -4.247 1.00 . A A .  61 ARG NE   1 1 
       16 38718 1 1  61 ARG NH1  N   2.444 -13.343  -3.432 1.00 . A A .  61 ARG NH1  1 1 
       16 38719 1 1  61 ARG NH2  N   1.727 -12.904  -5.497 1.00 . A A .  61 ARG NH2  1 1 
       16 38720 1 1  61 ARG O    O   1.514 -12.215  -1.112 1.00 . A A .  61 ARG O    1 1 
       16 38721 1 1  62 GLU C    C  -2.115 -13.455  -2.947 1.00 . A A .  62 GLU C    1 1 
       16 38722 1 1  62 GLU CA   C  -0.865 -13.273  -2.061 1.00 . A A .  62 GLU CA   1 1 
       16 38723 1 1  62 GLU CB   C  -1.053 -14.017  -0.719 1.00 . A A .  62 GLU CB   1 1 
       16 38724 1 1  62 GLU CD   C  -0.749 -16.366  -1.661 1.00 . A A .  62 GLU CD   1 1 
       16 38725 1 1  62 GLU CG   C  -0.310 -15.351  -0.620 1.00 . A A .  62 GLU CG   1 1 
       16 38726 1 1  62 GLU H    H  -1.299 -11.187  -1.981 1.00 . A A .  62 GLU H    1 1 
       16 38727 1 1  62 GLU HA   H  -0.011 -13.687  -2.579 1.00 . A A .  62 GLU HA   1 1 
       16 38728 1 1  62 GLU HB2  H  -0.702 -13.382   0.081 1.00 . A A .  62 GLU HB2  1 1 
       16 38729 1 1  62 GLU HB3  H  -2.107 -14.209  -0.568 1.00 . A A .  62 GLU HB3  1 1 
       16 38730 1 1  62 GLU HG2  H   0.747 -15.165  -0.745 1.00 . A A .  62 GLU HG2  1 1 
       16 38731 1 1  62 GLU HG3  H  -0.481 -15.767   0.364 1.00 . A A .  62 GLU HG3  1 1 
       16 38732 1 1  62 GLU N    N  -0.591 -11.849  -1.813 1.00 . A A .  62 GLU N    1 1 
       16 38733 1 1  62 GLU O    O  -3.061 -12.671  -2.867 1.00 . A A .  62 GLU O    1 1 
       16 38734 1 1  62 GLU OE1  O  -0.164 -16.385  -2.766 1.00 . A A .  62 GLU OE1  1 1 
       16 38735 1 1  62 GLU OE2  O  -1.675 -17.157  -1.378 1.00 . A A .  62 GLU OE2  1 1 
       16 38736 1 1  63 LYS C    C  -4.037 -16.027  -4.113 1.00 . A A .  63 LYS C    1 1 
       16 38737 1 1  63 LYS CA   C  -3.270 -14.800  -4.644 1.00 . A A .  63 LYS CA   1 1 
       16 38738 1 1  63 LYS CB   C  -2.839 -15.013  -6.111 1.00 . A A .  63 LYS CB   1 1 
       16 38739 1 1  63 LYS CD   C  -1.390 -16.257  -7.782 1.00 . A A .  63 LYS CD   1 1 
       16 38740 1 1  63 LYS CE   C  -1.080 -14.970  -8.545 1.00 . A A .  63 LYS CE   1 1 
       16 38741 1 1  63 LYS CG   C  -1.686 -15.999  -6.303 1.00 . A A .  63 LYS CG   1 1 
       16 38742 1 1  63 LYS H    H  -1.322 -15.070  -3.827 1.00 . A A .  63 LYS H    1 1 
       16 38743 1 1  63 LYS HA   H  -3.938 -13.947  -4.606 1.00 . A A .  63 LYS HA   1 1 
       16 38744 1 1  63 LYS HB2  H  -3.689 -15.375  -6.672 1.00 . A A .  63 LYS HB2  1 1 
       16 38745 1 1  63 LYS HB3  H  -2.535 -14.059  -6.520 1.00 . A A .  63 LYS HB3  1 1 
       16 38746 1 1  63 LYS HD2  H  -0.536 -16.916  -7.855 1.00 . A A .  63 LYS HD2  1 1 
       16 38747 1 1  63 LYS HD3  H  -2.250 -16.735  -8.233 1.00 . A A .  63 LYS HD3  1 1 
       16 38748 1 1  63 LYS HE2  H  -1.939 -14.319  -8.495 1.00 . A A .  63 LYS HE2  1 1 
       16 38749 1 1  63 LYS HE3  H  -0.234 -14.485  -8.082 1.00 . A A .  63 LYS HE3  1 1 
       16 38750 1 1  63 LYS HG2  H  -0.801 -15.595  -5.837 1.00 . A A .  63 LYS HG2  1 1 
       16 38751 1 1  63 LYS HG3  H  -1.945 -16.936  -5.829 1.00 . A A .  63 LYS HG3  1 1 
       16 38752 1 1  63 LYS HZ1  H  -0.712 -14.334 -10.500 1.00 . A A .  63 LYS HZ1  1 1 
       16 38753 1 1  63 LYS HZ2  H  -1.501 -15.822 -10.405 1.00 . A A .  63 LYS HZ2  1 1 
       16 38754 1 1  63 LYS HZ3  H   0.151 -15.722 -10.059 1.00 . A A .  63 LYS HZ3  1 1 
       16 38755 1 1  63 LYS N    N  -2.112 -14.490  -3.790 1.00 . A A .  63 LYS N    1 1 
       16 38756 1 1  63 LYS NZ   N  -0.762 -15.232  -9.975 1.00 . A A .  63 LYS NZ   1 1 
       16 38757 1 1  63 LYS O    O  -3.632 -17.174  -4.317 1.00 . A A .  63 LYS O    1 1 
       16 38758 1 1  64 ARG C    C  -7.111 -17.268  -3.719 1.00 . A A .  64 ARG C    1 1 
       16 38759 1 1  64 ARG CA   C  -5.954 -16.830  -2.804 1.00 . A A .  64 ARG CA   1 1 
       16 38760 1 1  64 ARG CB   C  -6.533 -16.342  -1.468 1.00 . A A .  64 ARG CB   1 1 
       16 38761 1 1  64 ARG CD   C  -6.134 -15.382   0.826 1.00 . A A .  64 ARG CD   1 1 
       16 38762 1 1  64 ARG CG   C  -5.495 -15.789  -0.498 1.00 . A A .  64 ARG CG   1 1 
       16 38763 1 1  64 ARG CZ   C  -7.971 -16.616   1.889 1.00 . A A .  64 ARG CZ   1 1 
       16 38764 1 1  64 ARG H    H  -5.423 -14.835  -3.308 1.00 . A A .  64 ARG H    1 1 
       16 38765 1 1  64 ARG HA   H  -5.315 -17.682  -2.617 1.00 . A A .  64 ARG HA   1 1 
       16 38766 1 1  64 ARG HB2  H  -7.254 -15.562  -1.668 1.00 . A A .  64 ARG HB2  1 1 
       16 38767 1 1  64 ARG HB3  H  -7.039 -17.168  -0.986 1.00 . A A .  64 ARG HB3  1 1 
       16 38768 1 1  64 ARG HD2  H  -5.374 -14.944   1.458 1.00 . A A .  64 ARG HD2  1 1 
       16 38769 1 1  64 ARG HD3  H  -6.906 -14.650   0.632 1.00 . A A .  64 ARG HD3  1 1 
       16 38770 1 1  64 ARG HE   H  -6.127 -17.281   1.724 1.00 . A A .  64 ARG HE   1 1 
       16 38771 1 1  64 ARG HG2  H  -4.750 -16.550  -0.309 1.00 . A A .  64 ARG HG2  1 1 
       16 38772 1 1  64 ARG HG3  H  -5.023 -14.923  -0.942 1.00 . A A .  64 ARG HG3  1 1 
       16 38773 1 1  64 ARG HH11 H  -8.515 -14.855   1.133 1.00 . A A .  64 ARG HH11 1 1 
       16 38774 1 1  64 ARG HH12 H  -9.761 -15.759   1.917 1.00 . A A .  64 ARG HH12 1 1 
       16 38775 1 1  64 ARG HH21 H  -7.757 -18.409   2.721 1.00 . A A .  64 ARG HH21 1 1 
       16 38776 1 1  64 ARG HH22 H  -9.345 -17.726   2.794 1.00 . A A .  64 ARG HH22 1 1 
       16 38777 1 1  64 ARG N    N  -5.142 -15.768  -3.416 1.00 . A A .  64 ARG N    1 1 
       16 38778 1 1  64 ARG NE   N  -6.720 -16.531   1.519 1.00 . A A .  64 ARG NE   1 1 
       16 38779 1 1  64 ARG NH1  N  -8.812 -15.671   1.627 1.00 . A A .  64 ARG NH1  1 1 
       16 38780 1 1  64 ARG NH2  N  -8.388 -17.664   2.517 1.00 . A A .  64 ARG NH2  1 1 
       16 38781 1 1  64 ARG O    O  -7.244 -16.797  -4.850 1.00 . A A .  64 ARG O    1 1 
       16 38782 1 1  65 ILE C    C -10.408 -17.916  -3.256 1.00 . A A .  65 ILE C    1 1 
       16 38783 1 1  65 ILE CA   C  -9.180 -18.571  -3.903 1.00 . A A .  65 ILE CA   1 1 
       16 38784 1 1  65 ILE CB   C  -9.367 -20.115  -3.929 1.00 . A A .  65 ILE CB   1 1 
       16 38785 1 1  65 ILE CD1  C  -8.888 -20.255  -6.430 1.00 . A A .  65 ILE CD1  1 1 
       16 38786 1 1  65 ILE CG1  C  -8.511 -20.737  -5.041 1.00 . A A .  65 ILE CG1  1 1 
       16 38787 1 1  65 ILE CG2  C -10.840 -20.498  -4.108 1.00 . A A .  65 ILE CG2  1 1 
       16 38788 1 1  65 ILE H    H  -7.706 -18.628  -2.383 1.00 . A A .  65 ILE H    1 1 
       16 38789 1 1  65 ILE HA   H  -9.111 -18.225  -4.926 1.00 . A A .  65 ILE HA   1 1 
       16 38790 1 1  65 ILE HB   H  -9.039 -20.508  -2.976 1.00 . A A .  65 ILE HB   1 1 
       16 38791 1 1  65 ILE HD11 H  -8.234 -20.711  -7.159 1.00 . A A .  65 ILE HD11 1 1 
       16 38792 1 1  65 ILE HD12 H  -8.790 -19.180  -6.479 1.00 . A A .  65 ILE HD12 1 1 
       16 38793 1 1  65 ILE HD13 H  -9.912 -20.532  -6.642 1.00 . A A .  65 ILE HD13 1 1 
       16 38794 1 1  65 ILE HG12 H  -7.474 -20.488  -4.873 1.00 . A A .  65 ILE HG12 1 1 
       16 38795 1 1  65 ILE HG13 H  -8.625 -21.811  -5.020 1.00 . A A .  65 ILE HG13 1 1 
       16 38796 1 1  65 ILE HG21 H -11.418 -20.118  -3.278 1.00 . A A .  65 ILE HG21 1 1 
       16 38797 1 1  65 ILE HG22 H -10.931 -21.573  -4.144 1.00 . A A .  65 ILE HG22 1 1 
       16 38798 1 1  65 ILE HG23 H -11.214 -20.075  -5.030 1.00 . A A .  65 ILE HG23 1 1 
       16 38799 1 1  65 ILE N    N  -7.941 -18.185  -3.221 1.00 . A A .  65 ILE N    1 1 
       16 38800 1 1  65 ILE O    O -10.639 -18.040  -2.050 1.00 . A A .  65 ILE O    1 1 
       16 38801 1 1  66 LEU C    C -13.549 -17.673  -3.512 1.00 . A A .  66 LEU C    1 1 
       16 38802 1 1  66 LEU CA   C -12.443 -16.614  -3.629 1.00 . A A .  66 LEU CA   1 1 
       16 38803 1 1  66 LEU CB   C -12.876 -15.529  -4.622 1.00 . A A .  66 LEU CB   1 1 
       16 38804 1 1  66 LEU CD1  C -13.997 -13.951  -3.000 1.00 . A A .  66 LEU CD1  1 1 
       16 38805 1 1  66 LEU CD2  C -14.651 -13.926  -5.431 1.00 . A A .  66 LEU CD2  1 1 
       16 38806 1 1  66 LEU CG   C -14.178 -14.790  -4.264 1.00 . A A .  66 LEU CG   1 1 
       16 38807 1 1  66 LEU H    H -10.902 -17.092  -5.001 1.00 . A A .  66 LEU H    1 1 
       16 38808 1 1  66 LEU HA   H -12.280 -16.164  -2.660 1.00 . A A .  66 LEU HA   1 1 
       16 38809 1 1  66 LEU HB2  H -12.077 -14.806  -4.699 1.00 . A A .  66 LEU HB2  1 1 
       16 38810 1 1  66 LEU HB3  H -13.008 -15.993  -5.591 1.00 . A A .  66 LEU HB3  1 1 
       16 38811 1 1  66 LEU HD11 H -13.692 -14.588  -2.184 1.00 . A A .  66 LEU HD11 1 1 
       16 38812 1 1  66 LEU HD12 H -14.933 -13.473  -2.750 1.00 . A A .  66 LEU HD12 1 1 
       16 38813 1 1  66 LEU HD13 H -13.242 -13.195  -3.170 1.00 . A A .  66 LEU HD13 1 1 
       16 38814 1 1  66 LEU HD21 H -14.824 -14.550  -6.296 1.00 . A A .  66 LEU HD21 1 1 
       16 38815 1 1  66 LEU HD22 H -13.898 -13.188  -5.665 1.00 . A A .  66 LEU HD22 1 1 
       16 38816 1 1  66 LEU HD23 H -15.571 -13.428  -5.160 1.00 . A A .  66 LEU HD23 1 1 
       16 38817 1 1  66 LEU HG   H -14.948 -15.522  -4.061 1.00 . A A .  66 LEU HG   1 1 
       16 38818 1 1  66 LEU N    N -11.186 -17.216  -4.071 1.00 . A A .  66 LEU N    1 1 
       16 38819 1 1  66 LEU O    O -14.180 -17.827  -2.465 1.00 . A A .  66 LEU O    1 1 
       16 38820 1 1  67 SER C    C -14.484 -20.616  -5.513 1.00 . A A .  67 SER C    1 1 
       16 38821 1 1  67 SER CA   C -14.853 -19.397  -4.658 1.00 . A A .  67 SER CA   1 1 
       16 38822 1 1  67 SER CB   C -16.136 -18.757  -5.211 1.00 . A A .  67 SER CB   1 1 
       16 38823 1 1  67 SER H    H -13.196 -18.285  -5.383 1.00 . A A .  67 SER H    1 1 
       16 38824 1 1  67 SER HA   H -15.045 -19.735  -3.650 1.00 . A A .  67 SER HA   1 1 
       16 38825 1 1  67 SER HB2  H -16.494 -18.013  -4.513 1.00 . A A .  67 SER HB2  1 1 
       16 38826 1 1  67 SER HB3  H -15.920 -18.285  -6.159 1.00 . A A .  67 SER HB3  1 1 
       16 38827 1 1  67 SER HG   H -17.919 -19.509  -4.855 1.00 . A A .  67 SER HG   1 1 
       16 38828 1 1  67 SER N    N -13.773 -18.407  -4.602 1.00 . A A .  67 SER N    1 1 
       16 38829 1 1  67 SER O    O -13.724 -20.514  -6.484 1.00 . A A .  67 SER O    1 1 
       16 38830 1 1  67 SER OG   O -17.155 -19.726  -5.405 1.00 . A A .  67 SER OG   1 1 
       16 38831 1 1  68 LEU C    C -16.262 -23.558  -6.272 1.00 . A A .  68 LEU C    1 1 
       16 38832 1 1  68 LEU CA   C -14.882 -23.011  -5.892 1.00 . A A .  68 LEU CA   1 1 
       16 38833 1 1  68 LEU CB   C -14.120 -24.065  -5.071 1.00 . A A .  68 LEU CB   1 1 
       16 38834 1 1  68 LEU CD1  C -12.059 -24.768  -3.793 1.00 . A A .  68 LEU CD1  1 1 
       16 38835 1 1  68 LEU CD2  C -11.823 -23.545  -5.974 1.00 . A A .  68 LEU CD2  1 1 
       16 38836 1 1  68 LEU CG   C -12.666 -23.710  -4.712 1.00 . A A .  68 LEU CG   1 1 
       16 38837 1 1  68 LEU H    H -15.561 -21.782  -4.309 1.00 . A A .  68 LEU H    1 1 
       16 38838 1 1  68 LEU HA   H -14.328 -22.794  -6.796 1.00 . A A .  68 LEU HA   1 1 
       16 38839 1 1  68 LEU HB2  H -14.664 -24.230  -4.150 1.00 . A A .  68 LEU HB2  1 1 
       16 38840 1 1  68 LEU HB3  H -14.112 -24.989  -5.631 1.00 . A A .  68 LEU HB3  1 1 
       16 38841 1 1  68 LEU HD11 H -12.047 -25.724  -4.297 1.00 . A A .  68 LEU HD11 1 1 
       16 38842 1 1  68 LEU HD12 H -12.649 -24.845  -2.892 1.00 . A A .  68 LEU HD12 1 1 
       16 38843 1 1  68 LEU HD13 H -11.048 -24.485  -3.536 1.00 . A A .  68 LEU HD13 1 1 
       16 38844 1 1  68 LEU HD21 H -12.239 -22.757  -6.585 1.00 . A A .  68 LEU HD21 1 1 
       16 38845 1 1  68 LEU HD22 H -11.818 -24.471  -6.532 1.00 . A A .  68 LEU HD22 1 1 
       16 38846 1 1  68 LEU HD23 H -10.812 -23.286  -5.698 1.00 . A A .  68 LEU HD23 1 1 
       16 38847 1 1  68 LEU HG   H -12.656 -22.768  -4.179 1.00 . A A .  68 LEU HG   1 1 
       16 38848 1 1  68 LEU N    N -15.029 -21.767  -5.131 1.00 . A A .  68 LEU N    1 1 
       16 38849 1 1  68 LEU O    O -17.111 -23.776  -5.401 1.00 . A A .  68 LEU O    1 1 
       16 38850 1 1  69 SER C    C -17.712 -25.774  -8.380 1.00 . A A .  69 SER C    1 1 
       16 38851 1 1  69 SER CA   C -17.790 -24.285  -8.036 1.00 . A A .  69 SER CA   1 1 
       16 38852 1 1  69 SER CB   C -18.276 -23.506  -9.262 1.00 . A A .  69 SER CB   1 1 
       16 38853 1 1  69 SER H    H -15.774 -23.616  -8.211 1.00 . A A .  69 SER H    1 1 
       16 38854 1 1  69 SER HA   H -18.507 -24.156  -7.237 1.00 . A A .  69 SER HA   1 1 
       16 38855 1 1  69 SER HB2  H -18.324 -22.453  -9.025 1.00 . A A .  69 SER HB2  1 1 
       16 38856 1 1  69 SER HB3  H -17.590 -23.659 -10.083 1.00 . A A .  69 SER HB3  1 1 
       16 38857 1 1  69 SER HG   H -19.689 -23.771 -10.604 1.00 . A A .  69 SER HG   1 1 
       16 38858 1 1  69 SER N    N -16.493 -23.778  -7.563 1.00 . A A .  69 SER N    1 1 
       16 38859 1 1  69 SER O    O -16.623 -26.339  -8.500 1.00 . A A .  69 SER O    1 1 
       16 38860 1 1  69 SER OG   O -19.569 -23.941  -9.659 1.00 . A A .  69 SER OG   1 1 
       16 38861 1 1  70 GLU C    C -18.174 -28.686  -7.809 1.00 . A A .  70 GLU C    1 1 
       16 38862 1 1  70 GLU CA   C -18.960 -27.844  -8.832 1.00 . A A .  70 GLU CA   1 1 
       16 38863 1 1  70 GLU CB   C -18.455 -28.110 -10.261 1.00 . A A .  70 GLU CB   1 1 
       16 38864 1 1  70 GLU CD   C -18.722 -27.589 -12.738 1.00 . A A .  70 GLU CD   1 1 
       16 38865 1 1  70 GLU CG   C -19.272 -27.392 -11.334 1.00 . A A .  70 GLU CG   1 1 
       16 38866 1 1  70 GLU H    H -19.708 -25.893  -8.440 1.00 . A A .  70 GLU H    1 1 
       16 38867 1 1  70 GLU HA   H -20.002 -28.125  -8.773 1.00 . A A .  70 GLU HA   1 1 
       16 38868 1 1  70 GLU HB2  H -17.427 -27.780 -10.338 1.00 . A A .  70 GLU HB2  1 1 
       16 38869 1 1  70 GLU HB3  H -18.497 -29.173 -10.457 1.00 . A A .  70 GLU HB3  1 1 
       16 38870 1 1  70 GLU HG2  H -20.288 -27.766 -11.305 1.00 . A A .  70 GLU HG2  1 1 
       16 38871 1 1  70 GLU HG3  H -19.279 -26.335 -11.110 1.00 . A A .  70 GLU HG3  1 1 
       16 38872 1 1  70 GLU N    N -18.876 -26.408  -8.527 1.00 . A A .  70 GLU N    1 1 
       16 38873 1 1  70 GLU O    O -17.804 -29.831  -8.083 1.00 . A A .  70 GLU O    1 1 
       16 38874 1 1  70 GLU OE1  O -19.079 -28.591 -13.393 1.00 . A A .  70 GLU OE1  1 1 
       16 38875 1 1  70 GLU OE2  O -17.936 -26.732 -13.202 1.00 . A A .  70 GLU OE2  1 1 
       16 38876 1 1  71 SER C    C -15.725 -29.028  -5.919 1.00 . A A .  71 SER C    1 1 
       16 38877 1 1  71 SER CA   C -17.196 -28.769  -5.539 1.00 . A A .  71 SER CA   1 1 
       16 38878 1 1  71 SER CB   C -17.879 -30.091  -5.145 1.00 . A A .  71 SER CB   1 1 
       16 38879 1 1  71 SER H    H -18.304 -27.209  -6.465 1.00 . A A .  71 SER H    1 1 
       16 38880 1 1  71 SER HA   H -17.213 -28.106  -4.687 1.00 . A A .  71 SER HA   1 1 
       16 38881 1 1  71 SER HB2  H -18.911 -29.898  -4.895 1.00 . A A .  71 SER HB2  1 1 
       16 38882 1 1  71 SER HB3  H -17.838 -30.776  -5.980 1.00 . A A .  71 SER HB3  1 1 
       16 38883 1 1  71 SER HG   H -16.394 -31.062  -4.297 1.00 . A A .  71 SER HG   1 1 
       16 38884 1 1  71 SER N    N -17.943 -28.108  -6.624 1.00 . A A .  71 SER N    1 1 
       16 38885 1 1  71 SER O    O -15.102 -29.964  -5.415 1.00 . A A .  71 SER O    1 1 
       16 38886 1 1  71 SER OG   O -17.247 -30.695  -4.026 1.00 . A A .  71 SER OG   1 1 
       16 38887 1 1  72 GLY C    C -13.231 -27.323  -8.160 1.00 . A A .  72 GLY C    1 1 
       16 38888 1 1  72 GLY CA   C -13.762 -28.369  -7.177 1.00 . A A .  72 GLY CA   1 1 
       16 38889 1 1  72 GLY H    H -15.689 -27.457  -7.170 1.00 . A A .  72 GLY H    1 1 
       16 38890 1 1  72 GLY HA2  H -13.154 -28.338  -6.285 1.00 . A A .  72 GLY HA2  1 1 
       16 38891 1 1  72 GLY HA3  H -13.654 -29.347  -7.628 1.00 . A A .  72 GLY HA3  1 1 
       16 38892 1 1  72 GLY N    N -15.160 -28.189  -6.790 1.00 . A A .  72 GLY N    1 1 
       16 38893 1 1  72 GLY O    O -12.092 -26.866  -8.026 1.00 . A A .  72 GLY O    1 1 
       16 38894 1 1  73 ARG C    C -13.246 -24.629  -9.666 1.00 . A A .  73 ARG C    1 1 
       16 38895 1 1  73 ARG CA   C -13.589 -26.031 -10.207 1.00 . A A .  73 ARG CA   1 1 
       16 38896 1 1  73 ARG CB   C -14.651 -25.920 -11.309 1.00 . A A .  73 ARG CB   1 1 
       16 38897 1 1  73 ARG CD   C -13.105 -25.893 -13.333 1.00 . A A .  73 ARG CD   1 1 
       16 38898 1 1  73 ARG CG   C -14.192 -25.150 -12.550 1.00 . A A .  73 ARG CG   1 1 
       16 38899 1 1  73 ARG CZ   C -10.687 -25.467 -13.161 1.00 . A A .  73 ARG CZ   1 1 
       16 38900 1 1  73 ARG H    H -14.950 -27.300  -9.188 1.00 . A A .  73 ARG H    1 1 
       16 38901 1 1  73 ARG HA   H -12.694 -26.455 -10.641 1.00 . A A .  73 ARG HA   1 1 
       16 38902 1 1  73 ARG HB2  H -14.938 -26.915 -11.617 1.00 . A A .  73 ARG HB2  1 1 
       16 38903 1 1  73 ARG HB3  H -15.520 -25.418 -10.905 1.00 . A A .  73 ARG HB3  1 1 
       16 38904 1 1  73 ARG HD2  H -13.427 -26.914 -13.474 1.00 . A A .  73 ARG HD2  1 1 
       16 38905 1 1  73 ARG HD3  H -12.989 -25.420 -14.298 1.00 . A A .  73 ARG HD3  1 1 
       16 38906 1 1  73 ARG HE   H -11.779 -26.275 -11.745 1.00 . A A .  73 ARG HE   1 1 
       16 38907 1 1  73 ARG HG2  H -15.043 -25.000 -13.198 1.00 . A A .  73 ARG HG2  1 1 
       16 38908 1 1  73 ARG HG3  H -13.805 -24.187 -12.241 1.00 . A A .  73 ARG HG3  1 1 
       16 38909 1 1  73 ARG HH11 H -11.460 -25.025 -14.940 1.00 . A A .  73 ARG HH11 1 1 
       16 38910 1 1  73 ARG HH12 H  -9.770 -24.723 -14.757 1.00 . A A .  73 ARG HH12 1 1 
       16 38911 1 1  73 ARG HH21 H  -9.618 -25.856 -11.531 1.00 . A A .  73 ARG HH21 1 1 
       16 38912 1 1  73 ARG HH22 H  -8.746 -25.165 -12.857 1.00 . A A .  73 ARG HH22 1 1 
       16 38913 1 1  73 ARG N    N -14.037 -26.949  -9.154 1.00 . A A .  73 ARG N    1 1 
       16 38914 1 1  73 ARG NE   N -11.807 -25.907 -12.646 1.00 . A A .  73 ARG NE   1 1 
       16 38915 1 1  73 ARG NH1  N -10.638 -25.033 -14.377 1.00 . A A .  73 ARG NH1  1 1 
       16 38916 1 1  73 ARG NH2  N  -9.602 -25.498 -12.462 1.00 . A A .  73 ARG NH2  1 1 
       16 38917 1 1  73 ARG O    O -14.044 -24.005  -8.963 1.00 . A A .  73 ARG O    1 1 
       16 38918 1 1  74 VAL C    C -12.438 -21.715 -10.334 1.00 . A A .  74 VAL C    1 1 
       16 38919 1 1  74 VAL CA   C -11.604 -22.803  -9.635 1.00 . A A .  74 VAL CA   1 1 
       16 38920 1 1  74 VAL CB   C -10.105 -22.597  -9.985 1.00 . A A .  74 VAL CB   1 1 
       16 38921 1 1  74 VAL CG1  C  -9.675 -21.150  -9.745 1.00 . A A .  74 VAL CG1  1 1 
       16 38922 1 1  74 VAL CG2  C  -9.225 -23.564  -9.189 1.00 . A A .  74 VAL CG2  1 1 
       16 38923 1 1  74 VAL H    H -11.441 -24.723 -10.515 1.00 . A A .  74 VAL H    1 1 
       16 38924 1 1  74 VAL HA   H -11.718 -22.698  -8.564 1.00 . A A .  74 VAL HA   1 1 
       16 38925 1 1  74 VAL HB   H  -9.972 -22.813 -11.037 1.00 . A A .  74 VAL HB   1 1 
       16 38926 1 1  74 VAL HG11 H -10.251 -20.492 -10.380 1.00 . A A .  74 VAL HG11 1 1 
       16 38927 1 1  74 VAL HG12 H  -8.625 -21.039  -9.975 1.00 . A A .  74 VAL HG12 1 1 
       16 38928 1 1  74 VAL HG13 H  -9.845 -20.888  -8.710 1.00 . A A .  74 VAL HG13 1 1 
       16 38929 1 1  74 VAL HG21 H  -9.511 -24.582  -9.415 1.00 . A A .  74 VAL HG21 1 1 
       16 38930 1 1  74 VAL HG22 H  -9.351 -23.381  -8.131 1.00 . A A .  74 VAL HG22 1 1 
       16 38931 1 1  74 VAL HG23 H  -8.190 -23.415  -9.458 1.00 . A A .  74 VAL HG23 1 1 
       16 38932 1 1  74 VAL N    N -12.049 -24.150 -10.005 1.00 . A A .  74 VAL N    1 1 
       16 38933 1 1  74 VAL O    O -12.577 -21.713 -11.557 1.00 . A A .  74 VAL O    1 1 
       16 38934 1 1  75 ARG C    C -12.946 -18.390 -10.202 1.00 . A A .  75 ARG C    1 1 
       16 38935 1 1  75 ARG CA   C -13.773 -19.677 -10.084 1.00 . A A .  75 ARG CA   1 1 
       16 38936 1 1  75 ARG CB   C -14.999 -19.401  -9.200 1.00 . A A .  75 ARG CB   1 1 
       16 38937 1 1  75 ARG CD   C -17.402 -19.904  -8.642 1.00 . A A .  75 ARG CD   1 1 
       16 38938 1 1  75 ARG CG   C -16.181 -20.330  -9.454 1.00 . A A .  75 ARG CG   1 1 
       16 38939 1 1  75 ARG CZ   C -18.812 -17.903  -8.807 1.00 . A A .  75 ARG CZ   1 1 
       16 38940 1 1  75 ARG H    H -12.880 -20.877  -8.573 1.00 . A A .  75 ARG H    1 1 
       16 38941 1 1  75 ARG HA   H -14.113 -19.957 -11.072 1.00 . A A .  75 ARG HA   1 1 
       16 38942 1 1  75 ARG HB2  H -14.705 -19.504  -8.164 1.00 . A A .  75 ARG HB2  1 1 
       16 38943 1 1  75 ARG HB3  H -15.328 -18.385  -9.368 1.00 . A A .  75 ARG HB3  1 1 
       16 38944 1 1  75 ARG HD2  H -18.270 -20.423  -9.022 1.00 . A A .  75 ARG HD2  1 1 
       16 38945 1 1  75 ARG HD3  H -17.245 -20.178  -7.609 1.00 . A A .  75 ARG HD3  1 1 
       16 38946 1 1  75 ARG HE   H -16.858 -17.869  -8.669 1.00 . A A .  75 ARG HE   1 1 
       16 38947 1 1  75 ARG HG2  H -16.432 -20.301 -10.506 1.00 . A A .  75 ARG HG2  1 1 
       16 38948 1 1  75 ARG HG3  H -15.907 -21.337  -9.176 1.00 . A A .  75 ARG HG3  1 1 
       16 38949 1 1  75 ARG HH11 H -19.808 -19.613  -9.027 1.00 . A A .  75 ARG HH11 1 1 
       16 38950 1 1  75 ARG HH12 H -20.772 -18.175  -9.014 1.00 . A A .  75 ARG HH12 1 1 
       16 38951 1 1  75 ARG HH21 H -18.095 -16.050  -8.705 1.00 . A A .  75 ARG HH21 1 1 
       16 38952 1 1  75 ARG HH22 H -19.815 -16.187  -8.842 1.00 . A A .  75 ARG HH22 1 1 
       16 38953 1 1  75 ARG N    N -12.991 -20.796  -9.545 1.00 . A A .  75 ARG N    1 1 
       16 38954 1 1  75 ARG NE   N -17.635 -18.458  -8.720 1.00 . A A .  75 ARG NE   1 1 
       16 38955 1 1  75 ARG NH1  N -19.877 -18.619  -8.963 1.00 . A A .  75 ARG NH1  1 1 
       16 38956 1 1  75 ARG NH2  N -18.914 -16.617  -8.785 1.00 . A A .  75 ARG NH2  1 1 
       16 38957 1 1  75 ARG O    O -12.651 -17.918 -11.299 1.00 . A A .  75 ARG O    1 1 
       16 38958 1 1  76 GLU C    C -10.864 -16.388  -7.967 1.00 . A A .  76 GLU C    1 1 
       16 38959 1 1  76 GLU CA   C -11.983 -16.482  -9.016 1.00 . A A .  76 GLU CA   1 1 
       16 38960 1 1  76 GLU CB   C -13.080 -15.447  -8.706 1.00 . A A .  76 GLU CB   1 1 
       16 38961 1 1  76 GLU CD   C -15.434 -14.666  -9.302 1.00 . A A .  76 GLU CD   1 1 
       16 38962 1 1  76 GLU CG   C -14.154 -15.330  -9.791 1.00 . A A .  76 GLU CG   1 1 
       16 38963 1 1  76 GLU H    H -12.715 -18.307  -8.221 1.00 . A A .  76 GLU H    1 1 
       16 38964 1 1  76 GLU HA   H -11.567 -16.269  -9.992 1.00 . A A .  76 GLU HA   1 1 
       16 38965 1 1  76 GLU HB2  H -13.562 -15.722  -7.778 1.00 . A A .  76 GLU HB2  1 1 
       16 38966 1 1  76 GLU HB3  H -12.618 -14.477  -8.583 1.00 . A A .  76 GLU HB3  1 1 
       16 38967 1 1  76 GLU HG2  H -13.757 -14.749 -10.611 1.00 . A A .  76 GLU HG2  1 1 
       16 38968 1 1  76 GLU HG3  H -14.394 -16.322 -10.148 1.00 . A A .  76 GLU HG3  1 1 
       16 38969 1 1  76 GLU N    N -12.584 -17.819  -9.056 1.00 . A A .  76 GLU N    1 1 
       16 38970 1 1  76 GLU O    O -10.993 -16.907  -6.856 1.00 . A A .  76 GLU O    1 1 
       16 38971 1 1  76 GLU OE1  O -15.524 -13.419  -9.332 1.00 . A A .  76 GLU OE1  1 1 
       16 38972 1 1  76 GLU OE2  O -16.367 -15.399  -8.900 1.00 . A A .  76 GLU OE2  1 1 
       16 38973 1 1  77 PHE C    C  -8.934 -14.266  -6.511 1.00 . A A .  77 PHE C    1 1 
       16 38974 1 1  77 PHE CA   C  -8.653 -15.471  -7.420 1.00 . A A .  77 PHE CA   1 1 
       16 38975 1 1  77 PHE CB   C  -7.360 -15.209  -8.216 1.00 . A A .  77 PHE CB   1 1 
       16 38976 1 1  77 PHE CD1  C  -7.137 -17.715  -8.479 1.00 . A A .  77 PHE CD1  1 1 
       16 38977 1 1  77 PHE CD2  C  -5.320 -16.325  -9.166 1.00 . A A .  77 PHE CD2  1 1 
       16 38978 1 1  77 PHE CE1  C  -6.423 -18.836  -8.858 1.00 . A A .  77 PHE CE1  1 1 
       16 38979 1 1  77 PHE CE2  C  -4.604 -17.444  -9.546 1.00 . A A .  77 PHE CE2  1 1 
       16 38980 1 1  77 PHE CG   C  -6.595 -16.444  -8.627 1.00 . A A .  77 PHE CG   1 1 
       16 38981 1 1  77 PHE CZ   C  -5.155 -18.702  -9.392 1.00 . A A .  77 PHE CZ   1 1 
       16 38982 1 1  77 PHE H    H  -9.700 -15.418  -9.260 1.00 . A A .  77 PHE H    1 1 
       16 38983 1 1  77 PHE HA   H  -8.514 -16.348  -6.803 1.00 . A A .  77 PHE HA   1 1 
       16 38984 1 1  77 PHE HB2  H  -7.612 -14.672  -9.118 1.00 . A A .  77 PHE HB2  1 1 
       16 38985 1 1  77 PHE HB3  H  -6.697 -14.595  -7.623 1.00 . A A .  77 PHE HB3  1 1 
       16 38986 1 1  77 PHE HD1  H  -8.127 -17.826  -8.058 1.00 . A A .  77 PHE HD1  1 1 
       16 38987 1 1  77 PHE HD2  H  -4.886 -15.339  -9.284 1.00 . A A .  77 PHE HD2  1 1 
       16 38988 1 1  77 PHE HE1  H  -6.855 -19.818  -8.736 1.00 . A A .  77 PHE HE1  1 1 
       16 38989 1 1  77 PHE HE2  H  -3.612 -17.336  -9.962 1.00 . A A .  77 PHE HE2  1 1 
       16 38990 1 1  77 PHE HZ   H  -4.596 -19.578  -9.687 1.00 . A A .  77 PHE HZ   1 1 
       16 38991 1 1  77 PHE N    N  -9.769 -15.733  -8.337 1.00 . A A .  77 PHE N    1 1 
       16 38992 1 1  77 PHE O    O  -9.516 -13.271  -6.940 1.00 . A A .  77 PHE O    1 1 
       16 38993 1 1  78 GLU C    C  -7.169 -12.679  -4.078 1.00 . A A .  78 GLU C    1 1 
       16 38994 1 1  78 GLU CA   C  -8.577 -13.239  -4.326 1.00 . A A .  78 GLU CA   1 1 
       16 38995 1 1  78 GLU CB   C  -9.212 -13.668  -2.995 1.00 . A A .  78 GLU CB   1 1 
       16 38996 1 1  78 GLU CD   C  -9.899 -12.989  -0.648 1.00 . A A .  78 GLU CD   1 1 
       16 38997 1 1  78 GLU CG   C  -9.325 -12.534  -1.979 1.00 . A A .  78 GLU CG   1 1 
       16 38998 1 1  78 GLU H    H  -8.159 -15.220  -4.946 1.00 . A A .  78 GLU H    1 1 
       16 38999 1 1  78 GLU HA   H  -9.187 -12.466  -4.773 1.00 . A A .  78 GLU HA   1 1 
       16 39000 1 1  78 GLU HB2  H -10.205 -14.050  -3.188 1.00 . A A .  78 GLU HB2  1 1 
       16 39001 1 1  78 GLU HB3  H  -8.613 -14.456  -2.560 1.00 . A A .  78 GLU HB3  1 1 
       16 39002 1 1  78 GLU HG2  H  -8.339 -12.122  -1.806 1.00 . A A .  78 GLU HG2  1 1 
       16 39003 1 1  78 GLU HG3  H  -9.964 -11.763  -2.388 1.00 . A A .  78 GLU HG3  1 1 
       16 39004 1 1  78 GLU N    N  -8.516 -14.366  -5.257 1.00 . A A .  78 GLU N    1 1 
       16 39005 1 1  78 GLU O    O  -6.399 -13.228  -3.288 1.00 . A A .  78 GLU O    1 1 
       16 39006 1 1  78 GLU OE1  O  -9.117 -13.426   0.224 1.00 . A A .  78 GLU OE1  1 1 
       16 39007 1 1  78 GLU OE2  O -11.133 -12.914  -0.471 1.00 . A A .  78 GLU OE2  1 1 
       16 39008 1 1  79 LEU C    C  -5.501 -10.106  -3.341 1.00 . A A .  79 LEU C    1 1 
       16 39009 1 1  79 LEU CA   C  -5.520 -10.964  -4.617 1.00 . A A .  79 LEU CA   1 1 
       16 39010 1 1  79 LEU CB   C  -5.189 -10.103  -5.849 1.00 . A A .  79 LEU CB   1 1 
       16 39011 1 1  79 LEU CD1  C  -4.993  -9.852  -8.353 1.00 . A A .  79 LEU CD1  1 1 
       16 39012 1 1  79 LEU CD2  C  -4.344 -12.019  -7.260 1.00 . A A .  79 LEU CD2  1 1 
       16 39013 1 1  79 LEU CG   C  -5.289 -10.819  -7.209 1.00 . A A .  79 LEU CG   1 1 
       16 39014 1 1  79 LEU H    H  -7.467 -11.226  -5.416 1.00 . A A .  79 LEU H    1 1 
       16 39015 1 1  79 LEU HA   H  -4.775 -11.746  -4.525 1.00 . A A .  79 LEU HA   1 1 
       16 39016 1 1  79 LEU HB2  H  -5.863  -9.257  -5.861 1.00 . A A .  79 LEU HB2  1 1 
       16 39017 1 1  79 LEU HB3  H  -4.179  -9.733  -5.740 1.00 . A A .  79 LEU HB3  1 1 
       16 39018 1 1  79 LEU HD11 H  -3.987  -9.468  -8.253 1.00 . A A .  79 LEU HD11 1 1 
       16 39019 1 1  79 LEU HD12 H  -5.696  -9.032  -8.323 1.00 . A A .  79 LEU HD12 1 1 
       16 39020 1 1  79 LEU HD13 H  -5.089 -10.369  -9.297 1.00 . A A .  79 LEU HD13 1 1 
       16 39021 1 1  79 LEU HD21 H  -4.613 -12.723  -6.486 1.00 . A A .  79 LEU HD21 1 1 
       16 39022 1 1  79 LEU HD22 H  -3.326 -11.688  -7.109 1.00 . A A .  79 LEU HD22 1 1 
       16 39023 1 1  79 LEU HD23 H  -4.425 -12.501  -8.224 1.00 . A A .  79 LEU HD23 1 1 
       16 39024 1 1  79 LEU HG   H  -6.299 -11.184  -7.340 1.00 . A A .  79 LEU HG   1 1 
       16 39025 1 1  79 LEU N    N  -6.827 -11.603  -4.778 1.00 . A A .  79 LEU N    1 1 
       16 39026 1 1  79 LEU O    O  -6.040  -9.000  -3.316 1.00 . A A .  79 LEU O    1 1 
       16 39027 1 1  80 VAL C    C  -3.513  -9.198  -0.810 1.00 . A A .  80 VAL C    1 1 
       16 39028 1 1  80 VAL CA   C  -4.847  -9.946  -0.986 1.00 . A A .  80 VAL CA   1 1 
       16 39029 1 1  80 VAL CB   C  -5.054 -10.932   0.197 1.00 . A A .  80 VAL CB   1 1 
       16 39030 1 1  80 VAL CG1  C  -3.993 -12.034   0.193 1.00 . A A .  80 VAL CG1  1 1 
       16 39031 1 1  80 VAL CG2  C  -5.062 -10.186   1.532 1.00 . A A .  80 VAL CG2  1 1 
       16 39032 1 1  80 VAL H    H  -4.502 -11.530  -2.355 1.00 . A A .  80 VAL H    1 1 
       16 39033 1 1  80 VAL HA   H  -5.653  -9.223  -0.963 1.00 . A A .  80 VAL HA   1 1 
       16 39034 1 1  80 VAL HB   H  -6.021 -11.403   0.073 1.00 . A A .  80 VAL HB   1 1 
       16 39035 1 1  80 VAL HG11 H  -4.155 -12.697   1.032 1.00 . A A .  80 VAL HG11 1 1 
       16 39036 1 1  80 VAL HG12 H  -3.012 -11.592   0.271 1.00 . A A .  80 VAL HG12 1 1 
       16 39037 1 1  80 VAL HG13 H  -4.059 -12.598  -0.727 1.00 . A A .  80 VAL HG13 1 1 
       16 39038 1 1  80 VAL HG21 H  -5.864  -9.458   1.534 1.00 . A A .  80 VAL HG21 1 1 
       16 39039 1 1  80 VAL HG22 H  -4.118  -9.680   1.672 1.00 . A A .  80 VAL HG22 1 1 
       16 39040 1 1  80 VAL HG23 H  -5.217 -10.888   2.338 1.00 . A A .  80 VAL HG23 1 1 
       16 39041 1 1  80 VAL N    N  -4.910 -10.642  -2.275 1.00 . A A .  80 VAL N    1 1 
       16 39042 1 1  80 VAL O    O  -2.446  -9.712  -1.153 1.00 . A A .  80 VAL O    1 1 
       16 39043 1 1  81 TYR C    C  -2.473  -6.484   1.337 1.00 . A A .  81 TYR C    1 1 
       16 39044 1 1  81 TYR CA   C  -2.399  -7.156  -0.045 1.00 . A A .  81 TYR CA   1 1 
       16 39045 1 1  81 TYR CB   C  -2.270  -6.102  -1.157 1.00 . A A .  81 TYR CB   1 1 
       16 39046 1 1  81 TYR CD1  C   0.258  -6.019  -0.983 1.00 . A A .  81 TYR CD1  1 1 
       16 39047 1 1  81 TYR CD2  C  -0.905  -3.975  -1.392 1.00 . A A .  81 TYR CD2  1 1 
       16 39048 1 1  81 TYR CE1  C   1.463  -5.342  -1.008 1.00 . A A .  81 TYR CE1  1 1 
       16 39049 1 1  81 TYR CE2  C   0.298  -3.294  -1.422 1.00 . A A .  81 TYR CE2  1 1 
       16 39050 1 1  81 TYR CG   C  -0.947  -5.350  -1.174 1.00 . A A .  81 TYR CG   1 1 
       16 39051 1 1  81 TYR CZ   C   1.477  -3.981  -1.228 1.00 . A A .  81 TYR CZ   1 1 
       16 39052 1 1  81 TYR H    H  -4.470  -7.619  -0.052 1.00 . A A .  81 TYR H    1 1 
       16 39053 1 1  81 TYR HA   H  -1.532  -7.804  -0.070 1.00 . A A .  81 TYR HA   1 1 
       16 39054 1 1  81 TYR HB2  H  -2.380  -6.590  -2.116 1.00 . A A .  81 TYR HB2  1 1 
       16 39055 1 1  81 TYR HB3  H  -3.066  -5.378  -1.042 1.00 . A A .  81 TYR HB3  1 1 
       16 39056 1 1  81 TYR HD1  H   0.248  -7.086  -0.811 1.00 . A A .  81 TYR HD1  1 1 
       16 39057 1 1  81 TYR HD2  H  -1.830  -3.436  -1.541 1.00 . A A .  81 TYR HD2  1 1 
       16 39058 1 1  81 TYR HE1  H   2.388  -5.881  -0.858 1.00 . A A .  81 TYR HE1  1 1 
       16 39059 1 1  81 TYR HE2  H   0.311  -2.225  -1.592 1.00 . A A .  81 TYR HE2  1 1 
       16 39060 1 1  81 TYR HH   H   2.608  -2.504  -0.737 1.00 . A A .  81 TYR HH   1 1 
       16 39061 1 1  81 TYR N    N  -3.588  -7.980  -0.281 1.00 . A A .  81 TYR N    1 1 
       16 39062 1 1  81 TYR O    O  -3.149  -5.468   1.516 1.00 . A A .  81 TYR O    1 1 
       16 39063 1 1  81 TYR OH   O   2.678  -3.307  -1.261 1.00 . A A .  81 TYR OH   1 1 
       16 39064 1 1  82 ARG C    C  -0.576  -5.690   3.979 1.00 . A A .  82 ARG C    1 1 
       16 39065 1 1  82 ARG CA   C  -1.804  -6.568   3.698 1.00 . A A .  82 ARG CA   1 1 
       16 39066 1 1  82 ARG CB   C  -1.839  -7.733   4.701 1.00 . A A .  82 ARG CB   1 1 
       16 39067 1 1  82 ARG CD   C  -3.072  -9.747   5.599 1.00 . A A .  82 ARG CD   1 1 
       16 39068 1 1  82 ARG CG   C  -2.989  -8.712   4.478 1.00 . A A .  82 ARG CG   1 1 
       16 39069 1 1  82 ARG CZ   C  -4.910 -11.270   6.166 1.00 . A A .  82 ARG CZ   1 1 
       16 39070 1 1  82 ARG H    H  -1.266  -7.877   2.113 1.00 . A A .  82 ARG H    1 1 
       16 39071 1 1  82 ARG HA   H  -2.696  -5.971   3.826 1.00 . A A .  82 ARG HA   1 1 
       16 39072 1 1  82 ARG HB2  H  -0.910  -8.281   4.631 1.00 . A A .  82 ARG HB2  1 1 
       16 39073 1 1  82 ARG HB3  H  -1.930  -7.326   5.701 1.00 . A A .  82 ARG HB3  1 1 
       16 39074 1 1  82 ARG HD2  H  -2.097 -10.194   5.734 1.00 . A A .  82 ARG HD2  1 1 
       16 39075 1 1  82 ARG HD3  H  -3.364  -9.244   6.510 1.00 . A A .  82 ARG HD3  1 1 
       16 39076 1 1  82 ARG HE   H  -4.006 -11.217   4.422 1.00 . A A .  82 ARG HE   1 1 
       16 39077 1 1  82 ARG HG2  H  -3.916  -8.160   4.443 1.00 . A A .  82 ARG HG2  1 1 
       16 39078 1 1  82 ARG HG3  H  -2.837  -9.224   3.536 1.00 . A A .  82 ARG HG3  1 1 
       16 39079 1 1  82 ARG HH11 H  -4.425 -10.009   7.629 1.00 . A A .  82 ARG HH11 1 1 
       16 39080 1 1  82 ARG HH12 H  -5.682 -11.136   7.991 1.00 . A A .  82 ARG HH12 1 1 
       16 39081 1 1  82 ARG HH21 H  -5.620 -12.646   4.921 1.00 . A A .  82 ARG HH21 1 1 
       16 39082 1 1  82 ARG HH22 H  -6.351 -12.598   6.489 1.00 . A A .  82 ARG HH22 1 1 
       16 39083 1 1  82 ARG N    N  -1.793  -7.077   2.321 1.00 . A A .  82 ARG N    1 1 
       16 39084 1 1  82 ARG NE   N  -4.038 -10.808   5.309 1.00 . A A .  82 ARG NE   1 1 
       16 39085 1 1  82 ARG NH1  N  -5.013 -10.763   7.352 1.00 . A A .  82 ARG NH1  1 1 
       16 39086 1 1  82 ARG NH2  N  -5.687 -12.244   5.830 1.00 . A A .  82 ARG NH2  1 1 
       16 39087 1 1  82 ARG O    O   0.549  -6.188   4.067 1.00 . A A .  82 ARG O    1 1 
       16 39088 1 1  83 VAL C    C   0.194  -2.937   5.871 1.00 . A A .  83 VAL C    1 1 
       16 39089 1 1  83 VAL CA   C   0.288  -3.442   4.422 1.00 . A A .  83 VAL CA   1 1 
       16 39090 1 1  83 VAL CB   C   0.269  -2.226   3.462 1.00 . A A .  83 VAL CB   1 1 
       16 39091 1 1  83 VAL CG1  C   1.432  -1.277   3.754 1.00 . A A .  83 VAL CG1  1 1 
       16 39092 1 1  83 VAL CG2  C   0.298  -2.687   2.007 1.00 . A A .  83 VAL CG2  1 1 
       16 39093 1 1  83 VAL H    H  -1.707  -4.045   4.005 1.00 . A A .  83 VAL H    1 1 
       16 39094 1 1  83 VAL HA   H   1.231  -3.960   4.294 1.00 . A A .  83 VAL HA   1 1 
       16 39095 1 1  83 VAL HB   H  -0.655  -1.684   3.623 1.00 . A A .  83 VAL HB   1 1 
       16 39096 1 1  83 VAL HG11 H   2.368  -1.806   3.633 1.00 . A A .  83 VAL HG11 1 1 
       16 39097 1 1  83 VAL HG12 H   1.356  -0.910   4.767 1.00 . A A .  83 VAL HG12 1 1 
       16 39098 1 1  83 VAL HG13 H   1.400  -0.444   3.066 1.00 . A A .  83 VAL HG13 1 1 
       16 39099 1 1  83 VAL HG21 H  -0.568  -3.301   1.804 1.00 . A A .  83 VAL HG21 1 1 
       16 39100 1 1  83 VAL HG22 H   1.196  -3.262   1.826 1.00 . A A .  83 VAL HG22 1 1 
       16 39101 1 1  83 VAL HG23 H   0.286  -1.826   1.356 1.00 . A A .  83 VAL HG23 1 1 
       16 39102 1 1  83 VAL N    N  -0.796  -4.385   4.115 1.00 . A A .  83 VAL N    1 1 
       16 39103 1 1  83 VAL O    O  -0.759  -2.251   6.239 1.00 . A A .  83 VAL O    1 1 
       16 39104 1 1  84 ALA C    C   2.331  -1.812   8.325 1.00 . A A .  84 ALA C    1 1 
       16 39105 1 1  84 ALA CA   C   1.228  -2.851   8.091 1.00 . A A .  84 ALA CA   1 1 
       16 39106 1 1  84 ALA CB   C   1.431  -4.057   9.002 1.00 . A A .  84 ALA CB   1 1 
       16 39107 1 1  84 ALA H    H   1.919  -3.832   6.337 1.00 . A A .  84 ALA H    1 1 
       16 39108 1 1  84 ALA HA   H   0.272  -2.405   8.335 1.00 . A A .  84 ALA HA   1 1 
       16 39109 1 1  84 ALA HB1  H   1.387  -3.739  10.034 1.00 . A A .  84 ALA HB1  1 1 
       16 39110 1 1  84 ALA HB2  H   2.396  -4.502   8.803 1.00 . A A .  84 ALA HB2  1 1 
       16 39111 1 1  84 ALA HB3  H   0.654  -4.784   8.816 1.00 . A A .  84 ALA HB3  1 1 
       16 39112 1 1  84 ALA N    N   1.188  -3.279   6.688 1.00 . A A .  84 ALA N    1 1 
       16 39113 1 1  84 ALA O    O   3.499  -2.045   8.000 1.00 . A A .  84 ALA O    1 1 
       16 39114 1 1  85 ALA C    C   2.539   1.216  10.415 1.00 . A A .  85 ALA C    1 1 
       16 39115 1 1  85 ALA CA   C   2.912   0.416   9.156 1.00 . A A .  85 ALA CA   1 1 
       16 39116 1 1  85 ALA CB   C   2.990   1.336   7.940 1.00 . A A .  85 ALA CB   1 1 
       16 39117 1 1  85 ALA H    H   1.020  -0.550   9.156 1.00 . A A .  85 ALA H    1 1 
       16 39118 1 1  85 ALA HA   H   3.888  -0.025   9.304 1.00 . A A .  85 ALA HA   1 1 
       16 39119 1 1  85 ALA HB1  H   3.733   2.100   8.112 1.00 . A A .  85 ALA HB1  1 1 
       16 39120 1 1  85 ALA HB2  H   2.029   1.801   7.775 1.00 . A A .  85 ALA HB2  1 1 
       16 39121 1 1  85 ALA HB3  H   3.263   0.758   7.067 1.00 . A A .  85 ALA HB3  1 1 
       16 39122 1 1  85 ALA N    N   1.960  -0.671   8.899 1.00 . A A .  85 ALA N    1 1 
       16 39123 1 1  85 ALA O    O   1.459   1.040  10.983 1.00 . A A .  85 ALA O    1 1 
       16 39124 1 1  86 ARG C    C   3.592   4.395  11.759 1.00 . A A .  86 ARG C    1 1 
       16 39125 1 1  86 ARG CA   C   3.218   2.930  12.033 1.00 . A A .  86 ARG CA   1 1 
       16 39126 1 1  86 ARG CB   C   4.026   2.402  13.226 1.00 . A A .  86 ARG CB   1 1 
       16 39127 1 1  86 ARG CD   C   4.390   0.560  14.907 1.00 . A A .  86 ARG CD   1 1 
       16 39128 1 1  86 ARG CG   C   3.688   0.966  13.620 1.00 . A A .  86 ARG CG   1 1 
       16 39129 1 1  86 ARG CZ   C   4.744   1.696  17.044 1.00 . A A .  86 ARG CZ   1 1 
       16 39130 1 1  86 ARG H    H   4.287   2.184  10.357 1.00 . A A .  86 ARG H    1 1 
       16 39131 1 1  86 ARG HA   H   2.164   2.884  12.277 1.00 . A A .  86 ARG HA   1 1 
       16 39132 1 1  86 ARG HB2  H   5.079   2.447  12.981 1.00 . A A .  86 ARG HB2  1 1 
       16 39133 1 1  86 ARG HB3  H   3.839   3.040  14.079 1.00 . A A .  86 ARG HB3  1 1 
       16 39134 1 1  86 ARG HD2  H   4.146  -0.469  15.127 1.00 . A A .  86 ARG HD2  1 1 
       16 39135 1 1  86 ARG HD3  H   5.457   0.655  14.766 1.00 . A A .  86 ARG HD3  1 1 
       16 39136 1 1  86 ARG HE   H   3.063   1.740  16.029 1.00 . A A .  86 ARG HE   1 1 
       16 39137 1 1  86 ARG HG2  H   2.619   0.883  13.764 1.00 . A A .  86 ARG HG2  1 1 
       16 39138 1 1  86 ARG HG3  H   3.997   0.302  12.825 1.00 . A A .  86 ARG HG3  1 1 
       16 39139 1 1  86 ARG HH11 H   6.346   0.734  16.346 1.00 . A A .  86 ARG HH11 1 1 
       16 39140 1 1  86 ARG HH12 H   6.542   1.524  17.874 1.00 . A A .  86 ARG HH12 1 1 
       16 39141 1 1  86 ARG HH21 H   3.339   2.749  17.979 1.00 . A A .  86 ARG HH21 1 1 
       16 39142 1 1  86 ARG HH22 H   4.872   2.652  18.777 1.00 . A A .  86 ARG HH22 1 1 
       16 39143 1 1  86 ARG N    N   3.443   2.092  10.848 1.00 . A A .  86 ARG N    1 1 
       16 39144 1 1  86 ARG NE   N   3.978   1.394  16.035 1.00 . A A .  86 ARG NE   1 1 
       16 39145 1 1  86 ARG NH1  N   5.972   1.286  17.090 1.00 . A A .  86 ARG NH1  1 1 
       16 39146 1 1  86 ARG NH2  N   4.282   2.421  18.008 1.00 . A A .  86 ARG NH2  1 1 
       16 39147 1 1  86 ARG O    O   4.264   4.702  10.771 1.00 . A A .  86 ARG O    1 1 
       16 39148 1 1  87 LEU C    C   4.203   7.327  13.633 1.00 . A A .  87 LEU C    1 1 
       16 39149 1 1  87 LEU CA   C   3.390   6.731  12.468 1.00 . A A .  87 LEU CA   1 1 
       16 39150 1 1  87 LEU CB   C   2.038   7.451  12.342 1.00 . A A .  87 LEU CB   1 1 
       16 39151 1 1  87 LEU CD1  C   2.550   8.822  10.300 1.00 . A A .  87 LEU CD1  1 1 
       16 39152 1 1  87 LEU CD2  C   0.755   9.572  11.892 1.00 . A A .  87 LEU CD2  1 1 
       16 39153 1 1  87 LEU CG   C   2.104   8.870  11.758 1.00 . A A .  87 LEU CG   1 1 
       16 39154 1 1  87 LEU H    H   2.720   4.979  13.464 1.00 . A A .  87 LEU H    1 1 
       16 39155 1 1  87 LEU HA   H   3.946   6.872  11.551 1.00 . A A .  87 LEU HA   1 1 
       16 39156 1 1  87 LEU HB2  H   1.391   6.854  11.713 1.00 . A A .  87 LEU HB2  1 1 
       16 39157 1 1  87 LEU HB3  H   1.593   7.511  13.326 1.00 . A A .  87 LEU HB3  1 1 
       16 39158 1 1  87 LEU HD11 H   3.549   8.415  10.243 1.00 . A A .  87 LEU HD11 1 1 
       16 39159 1 1  87 LEU HD12 H   2.544   9.821   9.887 1.00 . A A .  87 LEU HD12 1 1 
       16 39160 1 1  87 LEU HD13 H   1.874   8.194   9.735 1.00 . A A .  87 LEU HD13 1 1 
       16 39161 1 1  87 LEU HD21 H   0.479   9.624  12.935 1.00 . A A .  87 LEU HD21 1 1 
       16 39162 1 1  87 LEU HD22 H   0.002   9.020  11.348 1.00 . A A .  87 LEU HD22 1 1 
       16 39163 1 1  87 LEU HD23 H   0.829  10.573  11.493 1.00 . A A .  87 LEU HD23 1 1 
       16 39164 1 1  87 LEU HG   H   2.837   9.443  12.307 1.00 . A A .  87 LEU HG   1 1 
       16 39165 1 1  87 LEU N    N   3.174   5.292  12.654 1.00 . A A .  87 LEU N    1 1 
       16 39166 1 1  87 LEU O    O   3.674   7.552  14.723 1.00 . A A .  87 LEU O    1 1 
       16 39167 1 1  88 LEU C    C   6.787   9.565  14.087 1.00 . A A .  88 LEU C    1 1 
       16 39168 1 1  88 LEU CA   C   6.396   8.114  14.420 1.00 . A A .  88 LEU CA   1 1 
       16 39169 1 1  88 LEU CB   C   7.669   7.250  14.551 1.00 . A A .  88 LEU CB   1 1 
       16 39170 1 1  88 LEU CD1  C   6.770   4.945  13.973 1.00 . A A .  88 LEU CD1  1 1 
       16 39171 1 1  88 LEU CD2  C   8.788   5.168  15.445 1.00 . A A .  88 LEU CD2  1 1 
       16 39172 1 1  88 LEU CG   C   7.457   5.797  15.036 1.00 . A A .  88 LEU CG   1 1 
       16 39173 1 1  88 LEU H    H   5.854   7.370  12.505 1.00 . A A .  88 LEU H    1 1 
       16 39174 1 1  88 LEU HA   H   5.872   8.109  15.364 1.00 . A A .  88 LEU HA   1 1 
       16 39175 1 1  88 LEU HB2  H   8.156   7.218  13.587 1.00 . A A .  88 LEU HB2  1 1 
       16 39176 1 1  88 LEU HB3  H   8.335   7.742  15.250 1.00 . A A .  88 LEU HB3  1 1 
       16 39177 1 1  88 LEU HD11 H   5.814   5.380  13.720 1.00 . A A .  88 LEU HD11 1 1 
       16 39178 1 1  88 LEU HD12 H   6.617   3.944  14.354 1.00 . A A .  88 LEU HD12 1 1 
       16 39179 1 1  88 LEU HD13 H   7.390   4.900  13.088 1.00 . A A .  88 LEU HD13 1 1 
       16 39180 1 1  88 LEU HD21 H   9.242   5.760  16.226 1.00 . A A .  88 LEU HD21 1 1 
       16 39181 1 1  88 LEU HD22 H   9.449   5.130  14.590 1.00 . A A .  88 LEU HD22 1 1 
       16 39182 1 1  88 LEU HD23 H   8.616   4.166  15.811 1.00 . A A .  88 LEU HD23 1 1 
       16 39183 1 1  88 LEU HG   H   6.818   5.807  15.908 1.00 . A A .  88 LEU HG   1 1 
       16 39184 1 1  88 LEU N    N   5.494   7.562  13.396 1.00 . A A .  88 LEU N    1 1 
       16 39185 1 1  88 LEU O    O   6.388  10.104  13.052 1.00 . A A .  88 LEU O    1 1 
       16 39186 1 1  89 ASP C    C   9.512  11.540  14.246 1.00 . A A .  89 ASP C    1 1 
       16 39187 1 1  89 ASP CA   C   8.040  11.566  14.711 1.00 . A A .  89 ASP CA   1 1 
       16 39188 1 1  89 ASP CB   C   7.878  12.437  15.965 1.00 . A A .  89 ASP CB   1 1 
       16 39189 1 1  89 ASP CG   C   9.052  12.322  16.917 1.00 . A A .  89 ASP CG   1 1 
       16 39190 1 1  89 ASP H    H   7.794   9.761  15.811 1.00 . A A .  89 ASP H    1 1 
       16 39191 1 1  89 ASP HA   H   7.439  11.985  13.916 1.00 . A A .  89 ASP HA   1 1 
       16 39192 1 1  89 ASP HB2  H   7.777  13.472  15.665 1.00 . A A .  89 ASP HB2  1 1 
       16 39193 1 1  89 ASP HB3  H   6.982  12.136  16.491 1.00 . A A .  89 ASP HB3  1 1 
       16 39194 1 1  89 ASP N    N   7.555  10.205  14.968 1.00 . A A .  89 ASP N    1 1 
       16 39195 1 1  89 ASP O    O  10.112  10.472  14.129 1.00 . A A .  89 ASP O    1 1 
       16 39196 1 1  89 ASP OD1  O   9.264  11.242  17.490 1.00 . A A .  89 ASP OD1  1 1 
       16 39197 1 1  89 ASP OD2  O   9.792  13.314  17.065 1.00 . A A .  89 ASP OD2  1 1 
       16 39198 1 1  90 ALA C    C  12.484  12.117  14.462 1.00 . A A .  90 ALA C    1 1 
       16 39199 1 1  90 ALA CA   C  11.483  12.817  13.523 1.00 . A A .  90 ALA CA   1 1 
       16 39200 1 1  90 ALA CB   C  11.874  14.277  13.346 1.00 . A A .  90 ALA CB   1 1 
       16 39201 1 1  90 ALA H    H   9.570  13.539  14.109 1.00 . A A .  90 ALA H    1 1 
       16 39202 1 1  90 ALA HA   H  11.535  12.344  12.552 1.00 . A A .  90 ALA HA   1 1 
       16 39203 1 1  90 ALA HB1  H  12.866  14.339  12.926 1.00 . A A .  90 ALA HB1  1 1 
       16 39204 1 1  90 ALA HB2  H  11.858  14.773  14.307 1.00 . A A .  90 ALA HB2  1 1 
       16 39205 1 1  90 ALA HB3  H  11.171  14.759  12.682 1.00 . A A .  90 ALA HB3  1 1 
       16 39206 1 1  90 ALA N    N  10.092  12.716  13.991 1.00 . A A .  90 ALA N    1 1 
       16 39207 1 1  90 ALA O    O  13.544  11.671  14.027 1.00 . A A .  90 ALA O    1 1 
       16 39208 1 1  91 HIS C    C  12.704   9.910  16.958 1.00 . A A .  91 HIS C    1 1 
       16 39209 1 1  91 HIS CA   C  13.027  11.404  16.744 1.00 . A A .  91 HIS CA   1 1 
       16 39210 1 1  91 HIS CB   C  12.919  12.164  18.073 1.00 . A A .  91 HIS CB   1 1 
       16 39211 1 1  91 HIS CD2  C  12.526  14.646  17.418 1.00 . A A .  91 HIS CD2  1 1 
       16 39212 1 1  91 HIS CE1  C  14.368  15.491  18.236 1.00 . A A .  91 HIS CE1  1 1 
       16 39213 1 1  91 HIS CG   C  13.232  13.626  17.961 1.00 . A A .  91 HIS CG   1 1 
       16 39214 1 1  91 HIS H    H  11.272  12.372  16.033 1.00 . A A .  91 HIS H    1 1 
       16 39215 1 1  91 HIS HA   H  14.043  11.486  16.381 1.00 . A A .  91 HIS HA   1 1 
       16 39216 1 1  91 HIS HB2  H  11.910  12.073  18.451 1.00 . A A .  91 HIS HB2  1 1 
       16 39217 1 1  91 HIS HB3  H  13.605  11.731  18.785 1.00 . A A .  91 HIS HB3  1 1 
       16 39218 1 1  91 HIS HD1  H  15.106  13.716  18.920 1.00 . A A .  91 HIS HD1  1 1 
       16 39219 1 1  91 HIS HD2  H  11.568  14.568  16.925 1.00 . A A .  91 HIS HD2  1 1 
       16 39220 1 1  91 HIS HE1  H  15.145  16.189  18.513 1.00 . A A .  91 HIS HE1  1 1 
       16 39221 1 1  91 HIS HE2  H  12.893  16.702  17.515 1.00 . A A .  91 HIS HE2  1 1 
       16 39222 1 1  91 HIS N    N  12.142  12.021  15.746 1.00 . A A .  91 HIS N    1 1 
       16 39223 1 1  91 HIS ND1  N  14.383  14.194  18.463 1.00 . A A .  91 HIS ND1  1 1 
       16 39224 1 1  91 HIS NE2  N  13.252  15.793  17.604 1.00 . A A .  91 HIS NE2  1 1 
       16 39225 1 1  91 HIS O    O  13.165   9.300  17.927 1.00 . A A .  91 HIS O    1 1 
       16 39226 1 1  92 ASN C    C  10.740   7.529  17.333 1.00 . A A .  92 ASN C    1 1 
       16 39227 1 1  92 ASN CA   C  11.563   7.902  16.085 1.00 . A A .  92 ASN CA   1 1 
       16 39228 1 1  92 ASN CB   C  12.819   7.020  15.996 1.00 . A A .  92 ASN CB   1 1 
       16 39229 1 1  92 ASN CG   C  13.506   7.127  14.649 1.00 . A A .  92 ASN CG   1 1 
       16 39230 1 1  92 ASN H    H  11.572   9.883  15.310 1.00 . A A .  92 ASN H    1 1 
       16 39231 1 1  92 ASN HA   H  10.949   7.707  15.217 1.00 . A A .  92 ASN HA   1 1 
       16 39232 1 1  92 ASN HB2  H  13.520   7.321  16.760 1.00 . A A .  92 ASN HB2  1 1 
       16 39233 1 1  92 ASN HB3  H  12.540   5.986  16.155 1.00 . A A .  92 ASN HB3  1 1 
       16 39234 1 1  92 ASN HD21 H  12.463   5.595  13.955 1.00 . A A .  92 ASN HD21 1 1 
       16 39235 1 1  92 ASN HD22 H  13.570   6.321  12.848 1.00 . A A .  92 ASN HD22 1 1 
       16 39236 1 1  92 ASN N    N  11.922   9.332  16.043 1.00 . A A .  92 ASN N    1 1 
       16 39237 1 1  92 ASN ND2  N  13.143   6.261  13.724 1.00 . A A .  92 ASN ND2  1 1 
       16 39238 1 1  92 ASN O    O  10.817   6.399  17.824 1.00 . A A .  92 ASN O    1 1 
       16 39239 1 1  92 ASN OD1  O  14.367   7.974  14.439 1.00 . A A .  92 ASN OD1  1 1 
       16 39240 1 1  93 ALA C    C   7.568   8.056  18.312 1.00 . A A .  93 ALA C    1 1 
       16 39241 1 1  93 ALA CA   C   8.979   8.174  18.901 1.00 . A A .  93 ALA CA   1 1 
       16 39242 1 1  93 ALA CB   C   9.028   9.252  19.982 1.00 . A A .  93 ALA CB   1 1 
       16 39243 1 1  93 ALA H    H  10.003   9.382  17.485 1.00 . A A .  93 ALA H    1 1 
       16 39244 1 1  93 ALA HA   H   9.252   7.227  19.354 1.00 . A A .  93 ALA HA   1 1 
       16 39245 1 1  93 ALA HB1  H   8.350   8.994  20.784 1.00 . A A .  93 ALA HB1  1 1 
       16 39246 1 1  93 ALA HB2  H   8.736  10.202  19.557 1.00 . A A .  93 ALA HB2  1 1 
       16 39247 1 1  93 ALA HB3  H  10.033   9.327  20.374 1.00 . A A .  93 ALA HB3  1 1 
       16 39248 1 1  93 ALA N    N   9.945   8.467  17.835 1.00 . A A .  93 ALA N    1 1 
       16 39249 1 1  93 ALA O    O   7.187   8.840  17.440 1.00 . A A .  93 ALA O    1 1 
       16 39250 1 1  94 GLU C    C   4.538   8.047  18.367 1.00 . A A .  94 GLU C    1 1 
       16 39251 1 1  94 GLU CA   C   5.459   6.820  18.219 1.00 . A A .  94 GLU CA   1 1 
       16 39252 1 1  94 GLU CB   C   4.837   5.576  18.876 1.00 . A A .  94 GLU CB   1 1 
       16 39253 1 1  94 GLU CD   C   4.261   4.346  21.016 1.00 . A A .  94 GLU CD   1 1 
       16 39254 1 1  94 GLU CG   C   4.694   5.663  20.392 1.00 . A A .  94 GLU CG   1 1 
       16 39255 1 1  94 GLU H    H   7.131   6.506  19.499 1.00 . A A .  94 GLU H    1 1 
       16 39256 1 1  94 GLU HA   H   5.585   6.622  17.163 1.00 . A A .  94 GLU HA   1 1 
       16 39257 1 1  94 GLU HB2  H   3.856   5.415  18.454 1.00 . A A .  94 GLU HB2  1 1 
       16 39258 1 1  94 GLU HB3  H   5.458   4.720  18.646 1.00 . A A .  94 GLU HB3  1 1 
       16 39259 1 1  94 GLU HG2  H   5.648   5.951  20.813 1.00 . A A .  94 GLU HG2  1 1 
       16 39260 1 1  94 GLU HG3  H   3.958   6.419  20.630 1.00 . A A .  94 GLU HG3  1 1 
       16 39261 1 1  94 GLU N    N   6.797   7.072  18.772 1.00 . A A .  94 GLU N    1 1 
       16 39262 1 1  94 GLU O    O   4.208   8.472  19.476 1.00 . A A .  94 GLU O    1 1 
       16 39263 1 1  94 GLU OE1  O   3.076   3.976  20.874 1.00 . A A .  94 GLU OE1  1 1 
       16 39264 1 1  94 GLU OE2  O   5.107   3.671  21.644 1.00 . A A .  94 GLU OE2  1 1 
       16 39265 1 1  95 LEU C    C   1.817   9.479  17.250 1.00 . A A .  95 LEU C    1 1 
       16 39266 1 1  95 LEU CA   C   3.314   9.833  17.213 1.00 . A A .  95 LEU CA   1 1 
       16 39267 1 1  95 LEU CB   C   3.654  10.661  15.952 1.00 . A A .  95 LEU CB   1 1 
       16 39268 1 1  95 LEU CD1  C   1.727  12.329  15.896 1.00 . A A .  95 LEU CD1  1 1 
       16 39269 1 1  95 LEU CD2  C   3.818  12.859  17.197 1.00 . A A .  95 LEU CD2  1 1 
       16 39270 1 1  95 LEU CG   C   3.245  12.154  15.965 1.00 . A A .  95 LEU CG   1 1 
       16 39271 1 1  95 LEU H    H   4.403   8.214  16.382 1.00 . A A .  95 LEU H    1 1 
       16 39272 1 1  95 LEU HA   H   3.557  10.416  18.091 1.00 . A A .  95 LEU HA   1 1 
       16 39273 1 1  95 LEU HB2  H   4.723  10.612  15.802 1.00 . A A .  95 LEU HB2  1 1 
       16 39274 1 1  95 LEU HB3  H   3.176  10.191  15.103 1.00 . A A .  95 LEU HB3  1 1 
       16 39275 1 1  95 LEU HD11 H   1.349  11.840  15.010 1.00 . A A .  95 LEU HD11 1 1 
       16 39276 1 1  95 LEU HD12 H   1.488  13.381  15.852 1.00 . A A .  95 LEU HD12 1 1 
       16 39277 1 1  95 LEU HD13 H   1.270  11.894  16.772 1.00 . A A .  95 LEU HD13 1 1 
       16 39278 1 1  95 LEU HD21 H   4.896  12.777  17.191 1.00 . A A .  95 LEU HD21 1 1 
       16 39279 1 1  95 LEU HD22 H   3.427  12.397  18.094 1.00 . A A .  95 LEU HD22 1 1 
       16 39280 1 1  95 LEU HD23 H   3.539  13.901  17.179 1.00 . A A .  95 LEU HD23 1 1 
       16 39281 1 1  95 LEU HG   H   3.665  12.633  15.091 1.00 . A A .  95 LEU HG   1 1 
       16 39282 1 1  95 LEU N    N   4.138   8.618  17.234 1.00 . A A .  95 LEU N    1 1 
       16 39283 1 1  95 LEU O    O   1.069   9.991  18.084 1.00 . A A .  95 LEU O    1 1 
       16 39284 1 1  96 ALA C    C  -0.167   6.769  15.703 1.00 . A A .  96 ALA C    1 1 
       16 39285 1 1  96 ALA CA   C  -0.019   8.190  16.271 1.00 . A A .  96 ALA CA   1 1 
       16 39286 1 1  96 ALA CB   C  -0.820   9.186  15.436 1.00 . A A .  96 ALA CB   1 1 
       16 39287 1 1  96 ALA H    H   2.031   8.223  15.707 1.00 . A A .  96 ALA H    1 1 
       16 39288 1 1  96 ALA HA   H  -0.420   8.200  17.277 1.00 . A A .  96 ALA HA   1 1 
       16 39289 1 1  96 ALA HB1  H  -0.486   9.147  14.410 1.00 . A A .  96 ALA HB1  1 1 
       16 39290 1 1  96 ALA HB2  H  -0.671  10.183  15.825 1.00 . A A .  96 ALA HB2  1 1 
       16 39291 1 1  96 ALA HB3  H  -1.870   8.936  15.483 1.00 . A A .  96 ALA HB3  1 1 
       16 39292 1 1  96 ALA N    N   1.388   8.604  16.343 1.00 . A A .  96 ALA N    1 1 
       16 39293 1 1  96 ALA O    O   0.772   6.215  15.128 1.00 . A A .  96 ALA O    1 1 
       16 39294 1 1  97 SER C    C  -2.019   4.828  13.897 1.00 . A A .  97 SER C    1 1 
       16 39295 1 1  97 SER CA   C  -1.637   4.830  15.386 1.00 . A A .  97 SER CA   1 1 
       16 39296 1 1  97 SER CB   C  -2.776   4.210  16.206 1.00 . A A .  97 SER CB   1 1 
       16 39297 1 1  97 SER H    H  -2.057   6.680  16.343 1.00 . A A .  97 SER H    1 1 
       16 39298 1 1  97 SER HA   H  -0.746   4.232  15.521 1.00 . A A .  97 SER HA   1 1 
       16 39299 1 1  97 SER HB2  H  -3.013   3.231  15.815 1.00 . A A .  97 SER HB2  1 1 
       16 39300 1 1  97 SER HB3  H  -2.466   4.118  17.238 1.00 . A A .  97 SER HB3  1 1 
       16 39301 1 1  97 SER HG   H  -4.288   5.022  15.248 1.00 . A A .  97 SER HG   1 1 
       16 39302 1 1  97 SER N    N  -1.351   6.188  15.872 1.00 . A A .  97 SER N    1 1 
       16 39303 1 1  97 SER O    O  -3.051   5.385  13.508 1.00 . A A .  97 SER O    1 1 
       16 39304 1 1  97 SER OG   O  -3.945   5.018  16.151 1.00 . A A .  97 SER OG   1 1 
       16 39305 1 1  98 LEU C    C  -2.214   2.780  11.310 1.00 . A A .  98 LEU C    1 1 
       16 39306 1 1  98 LEU CA   C  -1.456   4.087  11.629 1.00 . A A .  98 LEU CA   1 1 
       16 39307 1 1  98 LEU CB   C  -0.136   4.159  10.843 1.00 . A A .  98 LEU CB   1 1 
       16 39308 1 1  98 LEU CD1  C  -1.159   5.302   8.833 1.00 . A A .  98 LEU CD1  1 1 
       16 39309 1 1  98 LEU CD2  C   1.108   4.245   8.653 1.00 . A A .  98 LEU CD2  1 1 
       16 39310 1 1  98 LEU CG   C  -0.269   4.156   9.308 1.00 . A A .  98 LEU CG   1 1 
       16 39311 1 1  98 LEU H    H  -0.369   3.800  13.430 1.00 . A A .  98 LEU H    1 1 
       16 39312 1 1  98 LEU HA   H  -2.077   4.926  11.342 1.00 . A A .  98 LEU HA   1 1 
       16 39313 1 1  98 LEU HB2  H   0.382   5.062  11.136 1.00 . A A .  98 LEU HB2  1 1 
       16 39314 1 1  98 LEU HB3  H   0.473   3.311  11.129 1.00 . A A .  98 LEU HB3  1 1 
       16 39315 1 1  98 LEU HD11 H  -2.140   5.205   9.275 1.00 . A A .  98 LEU HD11 1 1 
       16 39316 1 1  98 LEU HD12 H  -1.247   5.268   7.756 1.00 . A A .  98 LEU HD12 1 1 
       16 39317 1 1  98 LEU HD13 H  -0.722   6.246   9.127 1.00 . A A .  98 LEU HD13 1 1 
       16 39318 1 1  98 LEU HD21 H   1.580   5.179   8.924 1.00 . A A .  98 LEU HD21 1 1 
       16 39319 1 1  98 LEU HD22 H   1.003   4.193   7.579 1.00 . A A .  98 LEU HD22 1 1 
       16 39320 1 1  98 LEU HD23 H   1.722   3.422   8.992 1.00 . A A .  98 LEU HD23 1 1 
       16 39321 1 1  98 LEU HG   H  -0.729   3.230   8.994 1.00 . A A .  98 LEU HG   1 1 
       16 39322 1 1  98 LEU N    N  -1.187   4.200  13.069 1.00 . A A .  98 LEU N    1 1 
       16 39323 1 1  98 LEU O    O  -1.728   1.681  11.580 1.00 . A A .  98 LEU O    1 1 
       16 39324 1 1  99 GLN C    C  -3.711   0.886   9.317 1.00 . A A .  99 GLN C    1 1 
       16 39325 1 1  99 GLN CA   C  -4.285   1.768  10.444 1.00 . A A .  99 GLN CA   1 1 
       16 39326 1 1  99 GLN CB   C  -5.684   2.290  10.057 1.00 . A A .  99 GLN CB   1 1 
       16 39327 1 1  99 GLN CD   C  -6.908   0.195  10.816 1.00 . A A .  99 GLN CD   1 1 
       16 39328 1 1  99 GLN CG   C  -6.710   1.210   9.704 1.00 . A A .  99 GLN CG   1 1 
       16 39329 1 1  99 GLN H    H  -3.724   3.813  10.518 1.00 . A A .  99 GLN H    1 1 
       16 39330 1 1  99 GLN HA   H  -4.371   1.174  11.343 1.00 . A A .  99 GLN HA   1 1 
       16 39331 1 1  99 GLN HB2  H  -6.076   2.862  10.884 1.00 . A A .  99 GLN HB2  1 1 
       16 39332 1 1  99 GLN HB3  H  -5.580   2.947   9.203 1.00 . A A .  99 GLN HB3  1 1 
       16 39333 1 1  99 GLN HE21 H  -5.594  -1.021   9.973 1.00 . A A .  99 GLN HE21 1 1 
       16 39334 1 1  99 GLN HE22 H  -6.292  -1.571  11.455 1.00 . A A .  99 GLN HE22 1 1 
       16 39335 1 1  99 GLN HG2  H  -7.659   1.685   9.503 1.00 . A A .  99 GLN HG2  1 1 
       16 39336 1 1  99 GLN HG3  H  -6.377   0.692   8.816 1.00 . A A .  99 GLN HG3  1 1 
       16 39337 1 1  99 GLN N    N  -3.413   2.916  10.744 1.00 . A A .  99 GLN N    1 1 
       16 39338 1 1  99 GLN NE2  N  -6.197  -0.910  10.738 1.00 . A A .  99 GLN NE2  1 1 
       16 39339 1 1  99 GLN O    O  -3.496   1.360   8.202 1.00 . A A .  99 GLN O    1 1 
       16 39340 1 1  99 GLN OE1  O  -7.715   0.385  11.719 1.00 . A A .  99 GLN OE1  1 1 
       16 39341 1 1 100 GLU C    C  -4.042  -1.693   7.572 1.00 . A A . 100 GLU C    1 1 
       16 39342 1 1 100 GLU CA   C  -2.952  -1.331   8.595 1.00 . A A . 100 GLU CA   1 1 
       16 39343 1 1 100 GLU CB   C  -2.361  -2.608   9.228 1.00 . A A . 100 GLU CB   1 1 
       16 39344 1 1 100 GLU CD   C  -4.034  -3.034  11.117 1.00 . A A . 100 GLU CD   1 1 
       16 39345 1 1 100 GLU CG   C  -3.377  -3.569   9.855 1.00 . A A . 100 GLU CG   1 1 
       16 39346 1 1 100 GLU H    H  -3.612  -0.720  10.526 1.00 . A A . 100 GLU H    1 1 
       16 39347 1 1 100 GLU HA   H  -2.157  -0.816   8.067 1.00 . A A . 100 GLU HA   1 1 
       16 39348 1 1 100 GLU HB2  H  -1.823  -3.150   8.463 1.00 . A A . 100 GLU HB2  1 1 
       16 39349 1 1 100 GLU HB3  H  -1.659  -2.316   9.996 1.00 . A A . 100 GLU HB3  1 1 
       16 39350 1 1 100 GLU HG2  H  -4.149  -3.776   9.128 1.00 . A A . 100 GLU HG2  1 1 
       16 39351 1 1 100 GLU HG3  H  -2.870  -4.492  10.100 1.00 . A A . 100 GLU HG3  1 1 
       16 39352 1 1 100 GLU N    N  -3.463  -0.400   9.613 1.00 . A A . 100 GLU N    1 1 
       16 39353 1 1 100 GLU O    O  -5.233  -1.712   7.893 1.00 . A A . 100 GLU O    1 1 
       16 39354 1 1 100 GLU OE1  O  -3.375  -2.286  11.870 1.00 . A A . 100 GLU OE1  1 1 
       16 39355 1 1 100 GLU OE2  O  -5.206  -3.383  11.376 1.00 . A A . 100 GLU OE2  1 1 
       16 39356 1 1 101 ILE C    C  -4.840  -3.660   4.945 1.00 . A A . 101 ILE C    1 1 
       16 39357 1 1 101 ILE CA   C  -4.529  -2.173   5.212 1.00 . A A . 101 ILE CA   1 1 
       16 39358 1 1 101 ILE CB   C  -3.918  -1.531   3.943 1.00 . A A . 101 ILE CB   1 1 
       16 39359 1 1 101 ILE CD1  C  -2.611   0.518   3.147 1.00 . A A . 101 ILE CD1  1 1 
       16 39360 1 1 101 ILE CG1  C  -3.354  -0.142   4.285 1.00 . A A . 101 ILE CG1  1 1 
       16 39361 1 1 101 ILE CG2  C  -4.961  -1.427   2.827 1.00 . A A . 101 ILE CG2  1 1 
       16 39362 1 1 101 ILE H    H  -2.652  -2.094   6.199 1.00 . A A . 101 ILE H    1 1 
       16 39363 1 1 101 ILE HA   H  -5.453  -1.657   5.440 1.00 . A A . 101 ILE HA   1 1 
       16 39364 1 1 101 ILE HB   H  -3.112  -2.164   3.594 1.00 . A A . 101 ILE HB   1 1 
       16 39365 1 1 101 ILE HD11 H  -1.761  -0.089   2.870 1.00 . A A . 101 ILE HD11 1 1 
       16 39366 1 1 101 ILE HD12 H  -2.271   1.493   3.458 1.00 . A A . 101 ILE HD12 1 1 
       16 39367 1 1 101 ILE HD13 H  -3.271   0.621   2.297 1.00 . A A . 101 ILE HD13 1 1 
       16 39368 1 1 101 ILE HG12 H  -4.166   0.512   4.570 1.00 . A A . 101 ILE HG12 1 1 
       16 39369 1 1 101 ILE HG13 H  -2.668  -0.236   5.115 1.00 . A A . 101 ILE HG13 1 1 
       16 39370 1 1 101 ILE HG21 H  -5.345  -2.411   2.596 1.00 . A A . 101 ILE HG21 1 1 
       16 39371 1 1 101 ILE HG22 H  -4.504  -1.006   1.944 1.00 . A A . 101 ILE HG22 1 1 
       16 39372 1 1 101 ILE HG23 H  -5.774  -0.790   3.148 1.00 . A A . 101 ILE HG23 1 1 
       16 39373 1 1 101 ILE N    N  -3.615  -1.992   6.348 1.00 . A A . 101 ILE N    1 1 
       16 39374 1 1 101 ILE O    O  -4.016  -4.538   5.207 1.00 . A A . 101 ILE O    1 1 
       16 39375 1 1 102 ARG C    C  -7.197  -5.470   2.819 1.00 . A A . 102 ARG C    1 1 
       16 39376 1 1 102 ARG CA   C  -6.512  -5.303   4.193 1.00 . A A . 102 ARG CA   1 1 
       16 39377 1 1 102 ARG CB   C  -7.491  -5.659   5.328 1.00 . A A . 102 ARG CB   1 1 
       16 39378 1 1 102 ARG CD   C  -9.523  -4.952   6.686 1.00 . A A . 102 ARG CD   1 1 
       16 39379 1 1 102 ARG CG   C  -8.617  -4.636   5.498 1.00 . A A . 102 ARG CG   1 1 
       16 39380 1 1 102 ARG CZ   C -11.225  -3.724   7.964 1.00 . A A . 102 ARG CZ   1 1 
       16 39381 1 1 102 ARG H    H  -6.601  -3.181   4.130 1.00 . A A . 102 ARG H    1 1 
       16 39382 1 1 102 ARG HA   H  -5.663  -5.971   4.237 1.00 . A A . 102 ARG HA   1 1 
       16 39383 1 1 102 ARG HB2  H  -7.933  -6.623   5.119 1.00 . A A . 102 ARG HB2  1 1 
       16 39384 1 1 102 ARG HB3  H  -6.941  -5.718   6.256 1.00 . A A . 102 ARG HB3  1 1 
       16 39385 1 1 102 ARG HD2  H  -9.996  -5.909   6.519 1.00 . A A . 102 ARG HD2  1 1 
       16 39386 1 1 102 ARG HD3  H  -8.923  -4.998   7.584 1.00 . A A . 102 ARG HD3  1 1 
       16 39387 1 1 102 ARG HE   H -10.765  -3.367   6.086 1.00 . A A . 102 ARG HE   1 1 
       16 39388 1 1 102 ARG HG2  H  -8.180  -3.660   5.648 1.00 . A A . 102 ARG HG2  1 1 
       16 39389 1 1 102 ARG HG3  H  -9.214  -4.624   4.597 1.00 . A A . 102 ARG HG3  1 1 
       16 39390 1 1 102 ARG HH11 H -10.310  -5.160   8.999 1.00 . A A . 102 ARG HH11 1 1 
       16 39391 1 1 102 ARG HH12 H -11.519  -4.271   9.856 1.00 . A A . 102 ARG HH12 1 1 
       16 39392 1 1 102 ARG HH21 H -12.306  -2.237   7.198 1.00 . A A . 102 ARG HH21 1 1 
       16 39393 1 1 102 ARG HH22 H -12.618  -2.620   8.856 1.00 . A A . 102 ARG HH22 1 1 
       16 39394 1 1 102 ARG N    N  -6.030  -3.928   4.400 1.00 . A A . 102 ARG N    1 1 
       16 39395 1 1 102 ARG NE   N -10.560  -3.932   6.858 1.00 . A A . 102 ARG NE   1 1 
       16 39396 1 1 102 ARG NH1  N -10.998  -4.441   9.021 1.00 . A A . 102 ARG NH1  1 1 
       16 39397 1 1 102 ARG NH2  N -12.121  -2.793   8.008 1.00 . A A . 102 ARG NH2  1 1 
       16 39398 1 1 102 ARG O    O  -8.286  -6.040   2.718 1.00 . A A . 102 ARG O    1 1 
       16 39399 1 1 103 LEU C    C  -7.239  -6.450  -0.161 1.00 . A A . 103 LEU C    1 1 
       16 39400 1 1 103 LEU CA   C  -7.122  -5.025   0.406 1.00 . A A . 103 LEU CA   1 1 
       16 39401 1 1 103 LEU CB   C  -6.288  -4.167  -0.556 1.00 . A A . 103 LEU CB   1 1 
       16 39402 1 1 103 LEU CD1  C  -5.440  -1.918  -1.296 1.00 . A A . 103 LEU CD1  1 1 
       16 39403 1 1 103 LEU CD2  C  -7.697  -2.103  -0.202 1.00 . A A . 103 LEU CD2  1 1 
       16 39404 1 1 103 LEU CG   C  -6.274  -2.660  -0.256 1.00 . A A . 103 LEU CG   1 1 
       16 39405 1 1 103 LEU H    H  -5.638  -4.633   1.882 1.00 . A A . 103 LEU H    1 1 
       16 39406 1 1 103 LEU HA   H  -8.114  -4.601   0.471 1.00 . A A . 103 LEU HA   1 1 
       16 39407 1 1 103 LEU HB2  H  -5.268  -4.527  -0.531 1.00 . A A . 103 LEU HB2  1 1 
       16 39408 1 1 103 LEU HB3  H  -6.674  -4.307  -1.556 1.00 . A A . 103 LEU HB3  1 1 
       16 39409 1 1 103 LEU HD11 H  -4.431  -2.305  -1.293 1.00 . A A . 103 LEU HD11 1 1 
       16 39410 1 1 103 LEU HD12 H  -5.420  -0.863  -1.058 1.00 . A A . 103 LEU HD12 1 1 
       16 39411 1 1 103 LEU HD13 H  -5.874  -2.056  -2.276 1.00 . A A . 103 LEU HD13 1 1 
       16 39412 1 1 103 LEU HD21 H  -8.193  -2.280  -1.146 1.00 . A A . 103 LEU HD21 1 1 
       16 39413 1 1 103 LEU HD22 H  -7.663  -1.040  -0.007 1.00 . A A . 103 LEU HD22 1 1 
       16 39414 1 1 103 LEU HD23 H  -8.247  -2.593   0.589 1.00 . A A . 103 LEU HD23 1 1 
       16 39415 1 1 103 LEU HG   H  -5.816  -2.498   0.709 1.00 . A A . 103 LEU HG   1 1 
       16 39416 1 1 103 LEU N    N  -6.540  -4.998   1.759 1.00 . A A . 103 LEU N    1 1 
       16 39417 1 1 103 LEU O    O  -6.327  -7.262  -0.026 1.00 . A A . 103 LEU O    1 1 
       16 39418 1 1 104 THR C    C  -9.342  -7.757  -2.821 1.00 . A A . 104 THR C    1 1 
       16 39419 1 1 104 THR CA   C  -8.609  -8.001  -1.498 1.00 . A A . 104 THR CA   1 1 
       16 39420 1 1 104 THR CB   C  -9.443  -8.995  -0.649 1.00 . A A . 104 THR CB   1 1 
       16 39421 1 1 104 THR CG2  C  -8.626  -9.557   0.505 1.00 . A A . 104 THR CG2  1 1 
       16 39422 1 1 104 THR H    H  -9.094  -6.061  -0.784 1.00 . A A . 104 THR H    1 1 
       16 39423 1 1 104 THR HA   H  -7.647  -8.452  -1.709 1.00 . A A . 104 THR HA   1 1 
       16 39424 1 1 104 THR HB   H  -9.746  -9.817  -1.284 1.00 . A A . 104 THR HB   1 1 
       16 39425 1 1 104 THR HG1  H -11.407  -8.766  -0.529 1.00 . A A . 104 THR HG1  1 1 
       16 39426 1 1 104 THR HG21 H  -8.303  -8.750   1.145 1.00 . A A . 104 THR HG21 1 1 
       16 39427 1 1 104 THR HG22 H  -7.760 -10.075   0.114 1.00 . A A . 104 THR HG22 1 1 
       16 39428 1 1 104 THR HG23 H  -9.231 -10.248   1.072 1.00 . A A . 104 THR HG23 1 1 
       16 39429 1 1 104 THR N    N  -8.376  -6.730  -0.794 1.00 . A A . 104 THR N    1 1 
       16 39430 1 1 104 THR O    O -10.521  -7.403  -2.831 1.00 . A A . 104 THR O    1 1 
       16 39431 1 1 104 THR OG1  O -10.624  -8.349  -0.143 1.00 . A A . 104 THR OG1  1 1 
       16 39432 1 1 105 ARG C    C  -9.242  -8.933  -6.135 1.00 . A A . 105 ARG C    1 1 
       16 39433 1 1 105 ARG CA   C  -9.213  -7.665  -5.268 1.00 . A A . 105 ARG CA   1 1 
       16 39434 1 1 105 ARG CB   C  -8.431  -6.522  -5.937 1.00 . A A . 105 ARG CB   1 1 
       16 39435 1 1 105 ARG CD   C  -7.768  -4.055  -5.752 1.00 . A A . 105 ARG CD   1 1 
       16 39436 1 1 105 ARG CG   C  -8.446  -5.249  -5.088 1.00 . A A . 105 ARG CG   1 1 
       16 39437 1 1 105 ARG CZ   C  -8.487  -1.820  -5.042 1.00 . A A . 105 ARG CZ   1 1 
       16 39438 1 1 105 ARG H    H  -7.722  -8.274  -3.871 1.00 . A A . 105 ARG H    1 1 
       16 39439 1 1 105 ARG HA   H -10.235  -7.340  -5.121 1.00 . A A . 105 ARG HA   1 1 
       16 39440 1 1 105 ARG HB2  H  -7.404  -6.833  -6.077 1.00 . A A . 105 ARG HB2  1 1 
       16 39441 1 1 105 ARG HB3  H  -8.871  -6.302  -6.900 1.00 . A A . 105 ARG HB3  1 1 
       16 39442 1 1 105 ARG HD2  H  -6.746  -4.319  -5.991 1.00 . A A . 105 ARG HD2  1 1 
       16 39443 1 1 105 ARG HD3  H  -8.298  -3.806  -6.660 1.00 . A A . 105 ARG HD3  1 1 
       16 39444 1 1 105 ARG HE   H  -7.215  -2.945  -4.056 1.00 . A A . 105 ARG HE   1 1 
       16 39445 1 1 105 ARG HG2  H  -9.471  -4.984  -4.881 1.00 . A A . 105 ARG HG2  1 1 
       16 39446 1 1 105 ARG HG3  H  -7.940  -5.456  -4.153 1.00 . A A . 105 ARG HG3  1 1 
       16 39447 1 1 105 ARG HH11 H  -9.133  -2.367  -6.838 1.00 . A A . 105 ARG HH11 1 1 
       16 39448 1 1 105 ARG HH12 H  -9.716  -0.849  -6.262 1.00 . A A . 105 ARG HH12 1 1 
       16 39449 1 1 105 ARG HH21 H  -7.968  -0.976  -3.314 1.00 . A A . 105 ARG HH21 1 1 
       16 39450 1 1 105 ARG HH22 H  -9.058  -0.069  -4.299 1.00 . A A . 105 ARG HH22 1 1 
       16 39451 1 1 105 ARG N    N  -8.643  -7.940  -3.938 1.00 . A A . 105 ARG N    1 1 
       16 39452 1 1 105 ARG NE   N  -7.766  -2.893  -4.857 1.00 . A A . 105 ARG NE   1 1 
       16 39453 1 1 105 ARG NH1  N  -9.166  -1.666  -6.128 1.00 . A A . 105 ARG NH1  1 1 
       16 39454 1 1 105 ARG NH2  N  -8.504  -0.886  -4.149 1.00 . A A . 105 ARG NH2  1 1 
       16 39455 1 1 105 ARG O    O  -8.302  -9.722  -6.135 1.00 . A A . 105 ARG O    1 1 
       16 39456 1 1 106 ILE C    C -10.164 -10.546  -8.950 1.00 . A A . 106 ILE C    1 1 
       16 39457 1 1 106 ILE CA   C -10.648 -10.416  -7.493 1.00 . A A . 106 ILE CA   1 1 
       16 39458 1 1 106 ILE CB   C -12.175 -10.677  -7.441 1.00 . A A . 106 ILE CB   1 1 
       16 39459 1 1 106 ILE CD1  C -11.990 -11.458  -5.006 1.00 . A A . 106 ILE CD1  1 1 
       16 39460 1 1 106 ILE CG1  C -12.688 -10.548  -5.996 1.00 . A A . 106 ILE CG1  1 1 
       16 39461 1 1 106 ILE CG2  C -12.515 -12.052  -8.014 1.00 . A A . 106 ILE CG2  1 1 
       16 39462 1 1 106 ILE H    H -10.938  -8.360  -7.023 1.00 . A A . 106 ILE H    1 1 
       16 39463 1 1 106 ILE HA   H -10.164 -11.183  -6.903 1.00 . A A . 106 ILE HA   1 1 
       16 39464 1 1 106 ILE HB   H -12.665  -9.931  -8.052 1.00 . A A . 106 ILE HB   1 1 
       16 39465 1 1 106 ILE HD11 H -12.404 -11.302  -4.021 1.00 . A A . 106 ILE HD11 1 1 
       16 39466 1 1 106 ILE HD12 H -10.933 -11.234  -4.992 1.00 . A A . 106 ILE HD12 1 1 
       16 39467 1 1 106 ILE HD13 H -12.136 -12.488  -5.298 1.00 . A A . 106 ILE HD13 1 1 
       16 39468 1 1 106 ILE HG12 H -12.545  -9.531  -5.662 1.00 . A A . 106 ILE HG12 1 1 
       16 39469 1 1 106 ILE HG13 H -13.744 -10.781  -5.973 1.00 . A A . 106 ILE HG13 1 1 
       16 39470 1 1 106 ILE HG21 H -12.196 -12.104  -9.045 1.00 . A A . 106 ILE HG21 1 1 
       16 39471 1 1 106 ILE HG22 H -13.582 -12.212  -7.959 1.00 . A A . 106 ILE HG22 1 1 
       16 39472 1 1 106 ILE HG23 H -12.007 -12.817  -7.442 1.00 . A A . 106 ILE HG23 1 1 
       16 39473 1 1 106 ILE N    N -10.332  -9.117  -6.878 1.00 . A A . 106 ILE N    1 1 
       16 39474 1 1 106 ILE O    O -10.190  -9.587  -9.724 1.00 . A A . 106 ILE O    1 1 
       16 39475 1 1 107 LEU C    C -10.062 -13.293 -11.214 1.00 . A A . 107 LEU C    1 1 
       16 39476 1 1 107 LEU CA   C  -9.281 -12.075 -10.670 1.00 . A A . 107 LEU CA   1 1 
       16 39477 1 1 107 LEU CB   C  -7.762 -12.362 -10.646 1.00 . A A . 107 LEU CB   1 1 
       16 39478 1 1 107 LEU CD1  C  -7.404 -13.286 -12.990 1.00 . A A . 107 LEU CD1  1 1 
       16 39479 1 1 107 LEU CD2  C  -7.246 -10.817 -12.562 1.00 . A A . 107 LEU CD2  1 1 
       16 39480 1 1 107 LEU CG   C  -7.008 -12.207 -11.983 1.00 . A A . 107 LEU CG   1 1 
       16 39481 1 1 107 LEU H    H  -9.729 -12.470  -8.637 1.00 . A A . 107 LEU H    1 1 
       16 39482 1 1 107 LEU HA   H  -9.473 -11.218 -11.302 1.00 . A A . 107 LEU HA   1 1 
       16 39483 1 1 107 LEU HB2  H  -7.307 -11.692  -9.929 1.00 . A A . 107 LEU HB2  1 1 
       16 39484 1 1 107 LEU HB3  H  -7.616 -13.376 -10.296 1.00 . A A . 107 LEU HB3  1 1 
       16 39485 1 1 107 LEU HD11 H  -6.825 -13.166 -13.894 1.00 . A A . 107 LEU HD11 1 1 
       16 39486 1 1 107 LEU HD12 H  -8.455 -13.196 -13.223 1.00 . A A . 107 LEU HD12 1 1 
       16 39487 1 1 107 LEU HD13 H  -7.212 -14.260 -12.567 1.00 . A A . 107 LEU HD13 1 1 
       16 39488 1 1 107 LEU HD21 H  -8.292 -10.699 -12.798 1.00 . A A . 107 LEU HD21 1 1 
       16 39489 1 1 107 LEU HD22 H  -6.657 -10.693 -13.458 1.00 . A A . 107 LEU HD22 1 1 
       16 39490 1 1 107 LEU HD23 H  -6.956 -10.072 -11.834 1.00 . A A . 107 LEU HD23 1 1 
       16 39491 1 1 107 LEU HG   H  -5.948 -12.307 -11.799 1.00 . A A . 107 LEU HG   1 1 
       16 39492 1 1 107 LEU N    N  -9.738 -11.759  -9.311 1.00 . A A . 107 LEU N    1 1 
       16 39493 1 1 107 LEU O    O  -9.867 -14.416 -10.751 1.00 . A A . 107 LEU O    1 1 
       16 39494 1 1 108 PRO C    C -11.030 -15.199 -13.595 1.00 . A A . 108 PRO C    1 1 
       16 39495 1 1 108 PRO CA   C -11.807 -14.181 -12.736 1.00 . A A . 108 PRO CA   1 1 
       16 39496 1 1 108 PRO CB   C -12.836 -13.430 -13.591 1.00 . A A . 108 PRO CB   1 1 
       16 39497 1 1 108 PRO CD   C -11.245 -11.797 -12.854 1.00 . A A . 108 PRO CD   1 1 
       16 39498 1 1 108 PRO CG   C -12.140 -12.176 -14.006 1.00 . A A . 108 PRO CG   1 1 
       16 39499 1 1 108 PRO HA   H -12.317 -14.705 -11.940 1.00 . A A . 108 PRO HA   1 1 
       16 39500 1 1 108 PRO HB2  H -13.114 -14.033 -14.444 1.00 . A A . 108 PRO HB2  1 1 
       16 39501 1 1 108 PRO HB3  H -13.714 -13.214 -12.997 1.00 . A A . 108 PRO HB3  1 1 
       16 39502 1 1 108 PRO HD2  H -10.332 -11.342 -13.217 1.00 . A A . 108 PRO HD2  1 1 
       16 39503 1 1 108 PRO HD3  H -11.757 -11.126 -12.178 1.00 . A A . 108 PRO HD3  1 1 
       16 39504 1 1 108 PRO HG2  H -11.552 -12.360 -14.896 1.00 . A A . 108 PRO HG2  1 1 
       16 39505 1 1 108 PRO HG3  H -12.865 -11.396 -14.192 1.00 . A A . 108 PRO HG3  1 1 
       16 39506 1 1 108 PRO N    N -10.964 -13.091 -12.197 1.00 . A A . 108 PRO N    1 1 
       16 39507 1 1 108 PRO O    O -10.161 -14.827 -14.391 1.00 . A A . 108 PRO O    1 1 
       16 39508 1 1 109 PHE C    C -11.245 -17.528 -15.685 1.00 . A A . 109 PHE C    1 1 
       16 39509 1 1 109 PHE CA   C -10.722 -17.542 -14.236 1.00 . A A . 109 PHE CA   1 1 
       16 39510 1 1 109 PHE CB   C -10.961 -18.921 -13.595 1.00 . A A . 109 PHE CB   1 1 
       16 39511 1 1 109 PHE CD1  C  -9.002 -20.322 -14.340 1.00 . A A . 109 PHE CD1  1 1 
       16 39512 1 1 109 PHE CD2  C -11.179 -20.914 -15.126 1.00 . A A . 109 PHE CD2  1 1 
       16 39513 1 1 109 PHE CE1  C  -8.460 -21.378 -15.046 1.00 . A A . 109 PHE CE1  1 1 
       16 39514 1 1 109 PHE CE2  C -10.639 -21.970 -15.833 1.00 . A A . 109 PHE CE2  1 1 
       16 39515 1 1 109 PHE CG   C -10.369 -20.075 -14.371 1.00 . A A . 109 PHE CG   1 1 
       16 39516 1 1 109 PHE CZ   C  -9.278 -22.202 -15.794 1.00 . A A . 109 PHE CZ   1 1 
       16 39517 1 1 109 PHE H    H -12.013 -16.733 -12.754 1.00 . A A . 109 PHE H    1 1 
       16 39518 1 1 109 PHE HA   H  -9.658 -17.347 -14.254 1.00 . A A . 109 PHE HA   1 1 
       16 39519 1 1 109 PHE HB2  H -10.523 -18.929 -12.607 1.00 . A A . 109 PHE HB2  1 1 
       16 39520 1 1 109 PHE HB3  H -12.027 -19.089 -13.507 1.00 . A A . 109 PHE HB3  1 1 
       16 39521 1 1 109 PHE HD1  H  -8.359 -19.678 -13.755 1.00 . A A . 109 PHE HD1  1 1 
       16 39522 1 1 109 PHE HD2  H -12.244 -20.734 -15.158 1.00 . A A . 109 PHE HD2  1 1 
       16 39523 1 1 109 PHE HE1  H  -7.395 -21.559 -15.014 1.00 . A A . 109 PHE HE1  1 1 
       16 39524 1 1 109 PHE HE2  H -11.282 -22.615 -16.418 1.00 . A A . 109 PHE HE2  1 1 
       16 39525 1 1 109 PHE HZ   H  -8.855 -23.029 -16.347 1.00 . A A . 109 PHE HZ   1 1 
       16 39526 1 1 109 PHE N    N -11.349 -16.486 -13.433 1.00 . A A . 109 PHE N    1 1 
       16 39527 1 1 109 PHE O    O -12.252 -18.162 -16.013 1.00 . A A . 109 PHE O    1 1 
       16 39528 1 1 110 LEU C    C -10.176 -17.836 -18.733 1.00 . A A . 110 LEU C    1 1 
       16 39529 1 1 110 LEU CA   C -10.905 -16.723 -17.966 1.00 . A A . 110 LEU CA   1 1 
       16 39530 1 1 110 LEU CB   C -10.558 -15.346 -18.545 1.00 . A A . 110 LEU CB   1 1 
       16 39531 1 1 110 LEU CD1  C -10.872 -12.840 -18.522 1.00 . A A . 110 LEU CD1  1 1 
       16 39532 1 1 110 LEU CD2  C -12.796 -14.347 -17.936 1.00 . A A . 110 LEU CD2  1 1 
       16 39533 1 1 110 LEU CG   C -11.280 -14.161 -17.877 1.00 . A A . 110 LEU CG   1 1 
       16 39534 1 1 110 LEU H    H  -9.837 -16.214 -16.206 1.00 . A A . 110 LEU H    1 1 
       16 39535 1 1 110 LEU HA   H -11.972 -16.879 -18.060 1.00 . A A . 110 LEU HA   1 1 
       16 39536 1 1 110 LEU HB2  H  -9.491 -15.196 -18.447 1.00 . A A . 110 LEU HB2  1 1 
       16 39537 1 1 110 LEU HB3  H -10.808 -15.346 -19.597 1.00 . A A . 110 LEU HB3  1 1 
       16 39538 1 1 110 LEU HD11 H -11.423 -12.030 -18.067 1.00 . A A . 110 LEU HD11 1 1 
       16 39539 1 1 110 LEU HD12 H -11.087 -12.869 -19.582 1.00 . A A . 110 LEU HD12 1 1 
       16 39540 1 1 110 LEU HD13 H  -9.813 -12.680 -18.376 1.00 . A A . 110 LEU HD13 1 1 
       16 39541 1 1 110 LEU HD21 H -13.117 -14.389 -18.967 1.00 . A A . 110 LEU HD21 1 1 
       16 39542 1 1 110 LEU HD22 H -13.282 -13.518 -17.442 1.00 . A A . 110 LEU HD22 1 1 
       16 39543 1 1 110 LEU HD23 H -13.067 -15.267 -17.439 1.00 . A A . 110 LEU HD23 1 1 
       16 39544 1 1 110 LEU HG   H -10.992 -14.119 -16.837 1.00 . A A . 110 LEU HG   1 1 
       16 39545 1 1 110 LEU N    N -10.569 -16.769 -16.541 1.00 . A A . 110 LEU N    1 1 
       16 39546 1 1 110 LEU O    O  -8.969 -17.757 -18.968 1.00 . A A . 110 LEU O    1 1 
       16 39547 1 1 111 ASP C    C  -9.663 -19.713 -21.101 1.00 . A A . 111 ASP C    1 1 
       16 39548 1 1 111 ASP CA   C -10.355 -20.054 -19.768 1.00 . A A . 111 ASP CA   1 1 
       16 39549 1 1 111 ASP CB   C -11.465 -21.088 -19.995 1.00 . A A . 111 ASP CB   1 1 
       16 39550 1 1 111 ASP CG   C -10.997 -22.292 -20.795 1.00 . A A . 111 ASP CG   1 1 
       16 39551 1 1 111 ASP H    H -11.887 -18.843 -18.937 1.00 . A A . 111 ASP H    1 1 
       16 39552 1 1 111 ASP HA   H  -9.620 -20.480 -19.099 1.00 . A A . 111 ASP HA   1 1 
       16 39553 1 1 111 ASP HB2  H -11.826 -21.435 -19.038 1.00 . A A . 111 ASP HB2  1 1 
       16 39554 1 1 111 ASP HB3  H -12.279 -20.616 -20.528 1.00 . A A . 111 ASP HB3  1 1 
       16 39555 1 1 111 ASP N    N -10.921 -18.872 -19.108 1.00 . A A . 111 ASP N    1 1 
       16 39556 1 1 111 ASP O    O  -8.456 -19.910 -21.254 1.00 . A A . 111 ASP O    1 1 
       16 39557 1 1 111 ASP OD1  O -10.317 -23.167 -20.223 1.00 . A A . 111 ASP OD1  1 1 
       16 39558 1 1 111 ASP OD2  O -11.308 -22.369 -22.003 1.00 . A A . 111 ASP OD2  1 1 
       16 39559 1 1 112 ALA C    C  -9.518 -17.475 -23.622 1.00 . A A . 112 ALA C    1 1 
       16 39560 1 1 112 ALA CA   C  -9.926 -18.943 -23.413 1.00 . A A . 112 ALA CA   1 1 
       16 39561 1 1 112 ALA CB   C -10.982 -19.355 -24.433 1.00 . A A . 112 ALA CB   1 1 
       16 39562 1 1 112 ALA H    H -11.365 -18.974 -21.845 1.00 . A A . 112 ALA H    1 1 
       16 39563 1 1 112 ALA HA   H  -9.055 -19.567 -23.566 1.00 . A A . 112 ALA HA   1 1 
       16 39564 1 1 112 ALA HB1  H -11.259 -20.387 -24.269 1.00 . A A . 112 ALA HB1  1 1 
       16 39565 1 1 112 ALA HB2  H -10.585 -19.245 -25.433 1.00 . A A . 112 ALA HB2  1 1 
       16 39566 1 1 112 ALA HB3  H -11.856 -18.729 -24.323 1.00 . A A . 112 ALA HB3  1 1 
       16 39567 1 1 112 ALA N    N -10.432 -19.195 -22.056 1.00 . A A . 112 ALA N    1 1 
       16 39568 1 1 112 ALA O    O  -9.572 -16.962 -24.743 1.00 . A A . 112 ALA O    1 1 
       16 39569 1 1 113 GLN C    C  -7.373 -15.146 -21.864 1.00 . A A . 113 GLN C    1 1 
       16 39570 1 1 113 GLN CA   C  -8.671 -15.392 -22.650 1.00 . A A . 113 GLN CA   1 1 
       16 39571 1 1 113 GLN CB   C  -9.787 -14.463 -22.144 1.00 . A A . 113 GLN CB   1 1 
       16 39572 1 1 113 GLN CD   C -12.225 -13.769 -22.328 1.00 . A A . 113 GLN CD   1 1 
       16 39573 1 1 113 GLN CG   C -11.116 -14.653 -22.869 1.00 . A A . 113 GLN CG   1 1 
       16 39574 1 1 113 GLN H    H  -9.067 -17.252 -21.686 1.00 . A A . 113 GLN H    1 1 
       16 39575 1 1 113 GLN HA   H  -8.484 -15.173 -23.694 1.00 . A A . 113 GLN HA   1 1 
       16 39576 1 1 113 GLN HB2  H  -9.946 -14.650 -21.092 1.00 . A A . 113 GLN HB2  1 1 
       16 39577 1 1 113 GLN HB3  H  -9.474 -13.435 -22.273 1.00 . A A . 113 GLN HB3  1 1 
       16 39578 1 1 113 GLN HE21 H -13.577 -15.127 -22.811 1.00 . A A . 113 GLN HE21 1 1 
       16 39579 1 1 113 GLN HE22 H -14.183 -13.687 -22.075 1.00 . A A . 113 GLN HE22 1 1 
       16 39580 1 1 113 GLN HG2  H -10.974 -14.426 -23.917 1.00 . A A . 113 GLN HG2  1 1 
       16 39581 1 1 113 GLN HG3  H -11.418 -15.685 -22.766 1.00 . A A . 113 GLN HG3  1 1 
       16 39582 1 1 113 GLN N    N  -9.096 -16.799 -22.555 1.00 . A A . 113 GLN N    1 1 
       16 39583 1 1 113 GLN NE2  N -13.450 -14.243 -22.411 1.00 . A A . 113 GLN NE2  1 1 
       16 39584 1 1 113 GLN O    O  -7.398 -14.694 -20.719 1.00 . A A . 113 GLN O    1 1 
       16 39585 1 1 113 GLN OE1  O -11.984 -12.670 -21.839 1.00 . A A . 113 GLN OE1  1 1 
       16 39586 1 1 114 GLU C    C  -4.452 -13.874 -21.715 1.00 . A A . 114 GLU C    1 1 
       16 39587 1 1 114 GLU CA   C  -4.930 -15.335 -21.825 1.00 . A A . 114 GLU CA   1 1 
       16 39588 1 1 114 GLU CB   C  -3.876 -16.185 -22.552 1.00 . A A . 114 GLU CB   1 1 
       16 39589 1 1 114 GLU CD   C  -2.555 -16.602 -24.671 1.00 . A A . 114 GLU CD   1 1 
       16 39590 1 1 114 GLU CG   C  -3.679 -15.815 -24.017 1.00 . A A . 114 GLU CG   1 1 
       16 39591 1 1 114 GLU H    H  -6.271 -15.761 -23.418 1.00 . A A . 114 GLU H    1 1 
       16 39592 1 1 114 GLU HA   H  -5.045 -15.725 -20.823 1.00 . A A . 114 GLU HA   1 1 
       16 39593 1 1 114 GLU HB2  H  -2.928 -16.076 -22.044 1.00 . A A . 114 GLU HB2  1 1 
       16 39594 1 1 114 GLU HB3  H  -4.177 -17.222 -22.504 1.00 . A A . 114 GLU HB3  1 1 
       16 39595 1 1 114 GLU HG2  H  -4.597 -16.011 -24.553 1.00 . A A . 114 GLU HG2  1 1 
       16 39596 1 1 114 GLU HG3  H  -3.447 -14.762 -24.080 1.00 . A A . 114 GLU HG3  1 1 
       16 39597 1 1 114 GLU N    N  -6.235 -15.450 -22.489 1.00 . A A . 114 GLU N    1 1 
       16 39598 1 1 114 GLU O    O  -3.818 -13.500 -20.724 1.00 . A A . 114 GLU O    1 1 
       16 39599 1 1 114 GLU OE1  O  -2.769 -17.788 -25.003 1.00 . A A . 114 GLU OE1  1 1 
       16 39600 1 1 114 GLU OE2  O  -1.452 -16.045 -24.848 1.00 . A A . 114 GLU OE2  1 1 
       16 39601 1 1 115 LEU C    C  -4.979 -10.924 -21.473 1.00 . A A . 115 LEU C    1 1 
       16 39602 1 1 115 LEU CA   C  -4.384 -11.628 -22.701 1.00 . A A . 115 LEU CA   1 1 
       16 39603 1 1 115 LEU CB   C  -4.842 -10.906 -23.988 1.00 . A A . 115 LEU CB   1 1 
       16 39604 1 1 115 LEU CD1  C  -2.524 -10.697 -24.971 1.00 . A A . 115 LEU CD1  1 1 
       16 39605 1 1 115 LEU CD2  C  -4.028 -12.563 -25.726 1.00 . A A . 115 LEU CD2  1 1 
       16 39606 1 1 115 LEU CG   C  -3.966 -11.117 -25.241 1.00 . A A . 115 LEU CG   1 1 
       16 39607 1 1 115 LEU H    H  -5.248 -13.408 -23.499 1.00 . A A . 115 LEU H    1 1 
       16 39608 1 1 115 LEU HA   H  -3.305 -11.575 -22.638 1.00 . A A . 115 LEU HA   1 1 
       16 39609 1 1 115 LEU HB2  H  -5.844 -11.237 -24.220 1.00 . A A . 115 LEU HB2  1 1 
       16 39610 1 1 115 LEU HB3  H  -4.877  -9.842 -23.785 1.00 . A A . 115 LEU HB3  1 1 
       16 39611 1 1 115 LEU HD11 H  -2.503  -9.662 -24.665 1.00 . A A . 115 LEU HD11 1 1 
       16 39612 1 1 115 LEU HD12 H  -1.939 -10.815 -25.872 1.00 . A A . 115 LEU HD12 1 1 
       16 39613 1 1 115 LEU HD13 H  -2.105 -11.313 -24.187 1.00 . A A . 115 LEU HD13 1 1 
       16 39614 1 1 115 LEU HD21 H  -3.639 -13.216 -24.960 1.00 . A A . 115 LEU HD21 1 1 
       16 39615 1 1 115 LEU HD22 H  -3.435 -12.670 -26.623 1.00 . A A . 115 LEU HD22 1 1 
       16 39616 1 1 115 LEU HD23 H  -5.053 -12.828 -25.939 1.00 . A A . 115 LEU HD23 1 1 
       16 39617 1 1 115 LEU HG   H  -4.343 -10.489 -26.035 1.00 . A A . 115 LEU HG   1 1 
       16 39618 1 1 115 LEU N    N  -4.759 -13.053 -22.726 1.00 . A A . 115 LEU N    1 1 
       16 39619 1 1 115 LEU O    O  -4.285 -10.196 -20.759 1.00 . A A . 115 LEU O    1 1 
       16 39620 1 1 116 ALA C    C  -6.366 -11.060 -18.746 1.00 . A A . 116 ALA C    1 1 
       16 39621 1 1 116 ALA CA   C  -6.960 -10.572 -20.078 1.00 . A A . 116 ALA CA   1 1 
       16 39622 1 1 116 ALA CB   C  -8.447 -10.890 -20.150 1.00 . A A . 116 ALA CB   1 1 
       16 39623 1 1 116 ALA H    H  -6.765 -11.743 -21.837 1.00 . A A . 116 ALA H    1 1 
       16 39624 1 1 116 ALA HA   H  -6.845  -9.497 -20.136 1.00 . A A . 116 ALA HA   1 1 
       16 39625 1 1 116 ALA HB1  H  -8.592 -11.959 -20.081 1.00 . A A . 116 ALA HB1  1 1 
       16 39626 1 1 116 ALA HB2  H  -8.846 -10.533 -21.088 1.00 . A A . 116 ALA HB2  1 1 
       16 39627 1 1 116 ALA HB3  H  -8.964 -10.404 -19.333 1.00 . A A . 116 ALA HB3  1 1 
       16 39628 1 1 116 ALA N    N  -6.266 -11.160 -21.227 1.00 . A A . 116 ALA N    1 1 
       16 39629 1 1 116 ALA O    O  -6.147 -10.271 -17.830 1.00 . A A . 116 ALA O    1 1 
       16 39630 1 1 117 LYS C    C  -4.204 -12.215 -17.035 1.00 . A A . 117 LYS C    1 1 
       16 39631 1 1 117 LYS CA   C  -5.491 -12.952 -17.449 1.00 . A A . 117 LYS CA   1 1 
       16 39632 1 1 117 LYS CB   C  -5.172 -14.438 -17.683 1.00 . A A . 117 LYS CB   1 1 
       16 39633 1 1 117 LYS CD   C  -7.210 -15.425 -16.535 1.00 . A A . 117 LYS CD   1 1 
       16 39634 1 1 117 LYS CE   C  -6.379 -15.955 -15.371 1.00 . A A . 117 LYS CE   1 1 
       16 39635 1 1 117 LYS CG   C  -6.401 -15.335 -17.827 1.00 . A A . 117 LYS CG   1 1 
       16 39636 1 1 117 LYS H    H  -6.313 -12.946 -19.413 1.00 . A A . 117 LYS H    1 1 
       16 39637 1 1 117 LYS HA   H  -6.211 -12.872 -16.647 1.00 . A A . 117 LYS HA   1 1 
       16 39638 1 1 117 LYS HB2  H  -4.584 -14.527 -18.587 1.00 . A A . 117 LYS HB2  1 1 
       16 39639 1 1 117 LYS HB3  H  -4.584 -14.802 -16.852 1.00 . A A . 117 LYS HB3  1 1 
       16 39640 1 1 117 LYS HD2  H  -7.577 -14.441 -16.281 1.00 . A A . 117 LYS HD2  1 1 
       16 39641 1 1 117 LYS HD3  H  -8.049 -16.088 -16.697 1.00 . A A . 117 LYS HD3  1 1 
       16 39642 1 1 117 LYS HE2  H  -5.596 -15.246 -15.150 1.00 . A A . 117 LYS HE2  1 1 
       16 39643 1 1 117 LYS HE3  H  -7.022 -16.058 -14.507 1.00 . A A . 117 LYS HE3  1 1 
       16 39644 1 1 117 LYS HG2  H  -7.035 -14.934 -18.605 1.00 . A A . 117 LYS HG2  1 1 
       16 39645 1 1 117 LYS HG3  H  -6.076 -16.328 -18.108 1.00 . A A . 117 LYS HG3  1 1 
       16 39646 1 1 117 LYS HZ1  H  -6.484 -17.950 -15.993 1.00 . A A . 117 LYS HZ1  1 1 
       16 39647 1 1 117 LYS HZ2  H  -5.307 -17.655 -14.814 1.00 . A A . 117 LYS HZ2  1 1 
       16 39648 1 1 117 LYS HZ3  H  -5.041 -17.176 -16.413 1.00 . A A . 117 LYS HZ3  1 1 
       16 39649 1 1 117 LYS N    N  -6.097 -12.364 -18.654 1.00 . A A . 117 LYS N    1 1 
       16 39650 1 1 117 LYS NZ   N  -5.761 -17.275 -15.670 1.00 . A A . 117 LYS NZ   1 1 
       16 39651 1 1 117 LYS O    O  -4.065 -11.781 -15.891 1.00 . A A . 117 LYS O    1 1 
       16 39652 1 1 118 ALA C    C  -2.129  -9.945 -17.372 1.00 . A A . 118 ALA C    1 1 
       16 39653 1 1 118 ALA CA   C  -1.980 -11.440 -17.704 1.00 . A A . 118 ALA CA   1 1 
       16 39654 1 1 118 ALA CB   C  -1.046 -11.628 -18.895 1.00 . A A . 118 ALA CB   1 1 
       16 39655 1 1 118 ALA H    H  -3.457 -12.411 -18.881 1.00 . A A . 118 ALA H    1 1 
       16 39656 1 1 118 ALA HA   H  -1.538 -11.943 -16.855 1.00 . A A . 118 ALA HA   1 1 
       16 39657 1 1 118 ALA HB1  H  -0.071 -11.229 -18.659 1.00 . A A . 118 ALA HB1  1 1 
       16 39658 1 1 118 ALA HB2  H  -1.448 -11.110 -19.755 1.00 . A A . 118 ALA HB2  1 1 
       16 39659 1 1 118 ALA HB3  H  -0.958 -12.681 -19.121 1.00 . A A . 118 ALA HB3  1 1 
       16 39660 1 1 118 ALA N    N  -3.273 -12.076 -17.977 1.00 . A A . 118 ALA N    1 1 
       16 39661 1 1 118 ALA O    O  -1.616  -9.469 -16.353 1.00 . A A . 118 ALA O    1 1 
       16 39662 1 1 119 ALA C    C  -3.780  -7.404 -16.800 1.00 . A A . 119 ALA C    1 1 
       16 39663 1 1 119 ALA CA   C  -3.016  -7.771 -18.084 1.00 . A A . 119 ALA CA   1 1 
       16 39664 1 1 119 ALA CB   C  -3.728  -7.200 -19.305 1.00 . A A . 119 ALA CB   1 1 
       16 39665 1 1 119 ALA H    H  -3.264  -9.673 -18.996 1.00 . A A . 119 ALA H    1 1 
       16 39666 1 1 119 ALA HA   H  -2.030  -7.327 -18.038 1.00 . A A . 119 ALA HA   1 1 
       16 39667 1 1 119 ALA HB1  H  -3.793  -6.124 -19.214 1.00 . A A . 119 ALA HB1  1 1 
       16 39668 1 1 119 ALA HB2  H  -4.724  -7.617 -19.372 1.00 . A A . 119 ALA HB2  1 1 
       16 39669 1 1 119 ALA HB3  H  -3.173  -7.451 -20.197 1.00 . A A . 119 ALA HB3  1 1 
       16 39670 1 1 119 ALA N    N  -2.843  -9.221 -18.233 1.00 . A A . 119 ALA N    1 1 
       16 39671 1 1 119 ALA O    O  -3.273  -6.654 -15.963 1.00 . A A . 119 ALA O    1 1 
       16 39672 1 1 120 GLU C    C  -5.102  -7.912 -14.152 1.00 . A A . 120 GLU C    1 1 
       16 39673 1 1 120 GLU CA   C  -5.831  -7.638 -15.474 1.00 . A A . 120 GLU CA   1 1 
       16 39674 1 1 120 GLU CB   C  -7.140  -8.443 -15.517 1.00 . A A . 120 GLU CB   1 1 
       16 39675 1 1 120 GLU CD   C  -8.653  -6.531 -16.213 1.00 . A A . 120 GLU CD   1 1 
       16 39676 1 1 120 GLU CG   C  -8.157  -7.934 -16.534 1.00 . A A . 120 GLU CG   1 1 
       16 39677 1 1 120 GLU H    H  -5.337  -8.549 -17.335 1.00 . A A . 120 GLU H    1 1 
       16 39678 1 1 120 GLU HA   H  -6.074  -6.585 -15.515 1.00 . A A . 120 GLU HA   1 1 
       16 39679 1 1 120 GLU HB2  H  -6.908  -9.470 -15.758 1.00 . A A . 120 GLU HB2  1 1 
       16 39680 1 1 120 GLU HB3  H  -7.603  -8.412 -14.539 1.00 . A A . 120 GLU HB3  1 1 
       16 39681 1 1 120 GLU HG2  H  -7.697  -7.926 -17.513 1.00 . A A . 120 GLU HG2  1 1 
       16 39682 1 1 120 GLU HG3  H  -9.005  -8.607 -16.546 1.00 . A A . 120 GLU HG3  1 1 
       16 39683 1 1 120 GLU N    N  -4.994  -7.939 -16.646 1.00 . A A . 120 GLU N    1 1 
       16 39684 1 1 120 GLU O    O  -5.060  -7.049 -13.275 1.00 . A A . 120 GLU O    1 1 
       16 39685 1 1 120 GLU OE1  O  -9.404  -6.368 -15.230 1.00 . A A . 120 GLU OE1  1 1 
       16 39686 1 1 120 GLU OE2  O  -8.284  -5.578 -16.933 1.00 . A A . 120 GLU OE2  1 1 
       16 39687 1 1 121 GLU C    C  -2.749  -8.494 -12.371 1.00 . A A . 121 GLU C    1 1 
       16 39688 1 1 121 GLU CA   C  -3.853  -9.492 -12.767 1.00 . A A . 121 GLU CA   1 1 
       16 39689 1 1 121 GLU CB   C  -3.264 -10.901 -12.894 1.00 . A A . 121 GLU CB   1 1 
       16 39690 1 1 121 GLU CD   C  -1.961 -12.764 -11.771 1.00 . A A . 121 GLU CD   1 1 
       16 39691 1 1 121 GLU CG   C  -2.612 -11.404 -11.611 1.00 . A A . 121 GLU CG   1 1 
       16 39692 1 1 121 GLU H    H  -4.554  -9.739 -14.761 1.00 . A A . 121 GLU H    1 1 
       16 39693 1 1 121 GLU HA   H  -4.600  -9.499 -11.986 1.00 . A A . 121 GLU HA   1 1 
       16 39694 1 1 121 GLU HB2  H  -4.056 -11.585 -13.163 1.00 . A A . 121 GLU HB2  1 1 
       16 39695 1 1 121 GLU HB3  H  -2.518 -10.901 -13.677 1.00 . A A . 121 GLU HB3  1 1 
       16 39696 1 1 121 GLU HG2  H  -1.855 -10.694 -11.309 1.00 . A A . 121 GLU HG2  1 1 
       16 39697 1 1 121 GLU HG3  H  -3.369 -11.466 -10.840 1.00 . A A . 121 GLU HG3  1 1 
       16 39698 1 1 121 GLU N    N  -4.524  -9.103 -14.014 1.00 . A A . 121 GLU N    1 1 
       16 39699 1 1 121 GLU O    O  -2.745  -7.968 -11.253 1.00 . A A . 121 GLU O    1 1 
       16 39700 1 1 121 GLU OE1  O  -0.840 -12.830 -12.320 1.00 . A A . 121 GLU OE1  1 1 
       16 39701 1 1 121 GLU OE2  O  -2.552 -13.772 -11.336 1.00 . A A . 121 GLU OE2  1 1 
       16 39702 1 1 122 GLU C    C  -1.253  -5.885 -12.707 1.00 . A A . 122 GLU C    1 1 
       16 39703 1 1 122 GLU CA   C  -0.723  -7.294 -13.013 1.00 . A A . 122 GLU CA   1 1 
       16 39704 1 1 122 GLU CB   C   0.257  -7.237 -14.191 1.00 . A A . 122 GLU CB   1 1 
       16 39705 1 1 122 GLU CD   C   2.458  -6.326 -15.086 1.00 . A A . 122 GLU CD   1 1 
       16 39706 1 1 122 GLU CG   C   1.477  -6.355 -13.926 1.00 . A A . 122 GLU CG   1 1 
       16 39707 1 1 122 GLU H    H  -1.875  -8.659 -14.169 1.00 . A A . 122 GLU H    1 1 
       16 39708 1 1 122 GLU HA   H  -0.199  -7.661 -12.140 1.00 . A A . 122 GLU HA   1 1 
       16 39709 1 1 122 GLU HB2  H   0.601  -8.239 -14.406 1.00 . A A . 122 GLU HB2  1 1 
       16 39710 1 1 122 GLU HB3  H  -0.263  -6.850 -15.058 1.00 . A A . 122 GLU HB3  1 1 
       16 39711 1 1 122 GLU HG2  H   1.138  -5.346 -13.734 1.00 . A A . 122 GLU HG2  1 1 
       16 39712 1 1 122 GLU HG3  H   1.989  -6.728 -13.050 1.00 . A A . 122 GLU HG3  1 1 
       16 39713 1 1 122 GLU N    N  -1.821  -8.225 -13.290 1.00 . A A . 122 GLU N    1 1 
       16 39714 1 1 122 GLU O    O  -0.766  -5.205 -11.798 1.00 . A A . 122 GLU O    1 1 
       16 39715 1 1 122 GLU OE1  O   3.168  -7.329 -15.296 1.00 . A A . 122 GLU OE1  1 1 
       16 39716 1 1 122 GLU OE2  O   2.534  -5.291 -15.786 1.00 . A A . 122 GLU OE2  1 1 
       16 39717 1 1 123 MET C    C  -3.597  -4.093 -11.873 1.00 . A A . 123 MET C    1 1 
       16 39718 1 1 123 MET CA   C  -2.882  -4.146 -13.231 1.00 . A A . 123 MET CA   1 1 
       16 39719 1 1 123 MET CB   C  -3.850  -3.796 -14.366 1.00 . A A . 123 MET CB   1 1 
       16 39720 1 1 123 MET CE   C  -3.192  -2.888 -18.397 1.00 . A A . 123 MET CE   1 1 
       16 39721 1 1 123 MET CG   C  -3.157  -3.569 -15.705 1.00 . A A . 123 MET CG   1 1 
       16 39722 1 1 123 MET H    H  -2.603  -6.027 -14.182 1.00 . A A . 123 MET H    1 1 
       16 39723 1 1 123 MET HA   H  -2.087  -3.413 -13.221 1.00 . A A . 123 MET HA   1 1 
       16 39724 1 1 123 MET HB2  H  -4.559  -4.604 -14.485 1.00 . A A . 123 MET HB2  1 1 
       16 39725 1 1 123 MET HB3  H  -4.387  -2.895 -14.106 1.00 . A A . 123 MET HB3  1 1 
       16 39726 1 1 123 MET HE1  H  -2.719  -3.839 -18.600 1.00 . A A . 123 MET HE1  1 1 
       16 39727 1 1 123 MET HE2  H  -2.437  -2.149 -18.170 1.00 . A A . 123 MET HE2  1 1 
       16 39728 1 1 123 MET HE3  H  -3.750  -2.574 -19.266 1.00 . A A . 123 MET HE3  1 1 
       16 39729 1 1 123 MET HG2  H  -2.407  -2.801 -15.583 1.00 . A A . 123 MET HG2  1 1 
       16 39730 1 1 123 MET HG3  H  -2.678  -4.490 -16.010 1.00 . A A . 123 MET HG3  1 1 
       16 39731 1 1 123 MET N    N  -2.264  -5.453 -13.459 1.00 . A A . 123 MET N    1 1 
       16 39732 1 1 123 MET O    O  -3.666  -3.039 -11.248 1.00 . A A . 123 MET O    1 1 
       16 39733 1 1 123 MET SD   S  -4.304  -3.054 -16.998 1.00 . A A . 123 MET SD   1 1 
       16 39734 1 1 124 LEU C    C  -3.654  -5.277  -8.986 1.00 . A A . 124 LEU C    1 1 
       16 39735 1 1 124 LEU CA   C  -4.724  -5.322 -10.085 1.00 . A A . 124 LEU CA   1 1 
       16 39736 1 1 124 LEU CB   C  -5.576  -6.590  -9.946 1.00 . A A . 124 LEU CB   1 1 
       16 39737 1 1 124 LEU CD1  C  -7.633  -7.911 -10.553 1.00 . A A . 124 LEU CD1  1 1 
       16 39738 1 1 124 LEU CD2  C  -7.748  -5.402 -10.448 1.00 . A A . 124 LEU CD2  1 1 
       16 39739 1 1 124 LEU CG   C  -6.870  -6.610 -10.779 1.00 . A A . 124 LEU CG   1 1 
       16 39740 1 1 124 LEU H    H  -4.094  -6.031 -11.989 1.00 . A A . 124 LEU H    1 1 
       16 39741 1 1 124 LEU HA   H  -5.367  -4.459  -9.966 1.00 . A A . 124 LEU HA   1 1 
       16 39742 1 1 124 LEU HB2  H  -4.969  -7.437 -10.238 1.00 . A A . 124 LEU HB2  1 1 
       16 39743 1 1 124 LEU HB3  H  -5.845  -6.706  -8.905 1.00 . A A . 124 LEU HB3  1 1 
       16 39744 1 1 124 LEU HD11 H  -7.008  -8.749 -10.825 1.00 . A A . 124 LEU HD11 1 1 
       16 39745 1 1 124 LEU HD12 H  -8.525  -7.917 -11.163 1.00 . A A . 124 LEU HD12 1 1 
       16 39746 1 1 124 LEU HD13 H  -7.911  -7.994  -9.511 1.00 . A A . 124 LEU HD13 1 1 
       16 39747 1 1 124 LEU HD21 H  -7.203  -4.492 -10.659 1.00 . A A . 124 LEU HD21 1 1 
       16 39748 1 1 124 LEU HD22 H  -8.017  -5.423  -9.402 1.00 . A A . 124 LEU HD22 1 1 
       16 39749 1 1 124 LEU HD23 H  -8.644  -5.429 -11.051 1.00 . A A . 124 LEU HD23 1 1 
       16 39750 1 1 124 LEU HG   H  -6.614  -6.557 -11.827 1.00 . A A . 124 LEU HG   1 1 
       16 39751 1 1 124 LEU N    N  -4.116  -5.233 -11.417 1.00 . A A . 124 LEU N    1 1 
       16 39752 1 1 124 LEU O    O  -3.892  -4.739  -7.906 1.00 . A A . 124 LEU O    1 1 
       16 39753 1 1 125 TYR C    C  -0.989  -4.232  -8.109 1.00 . A A . 125 TYR C    1 1 
       16 39754 1 1 125 TYR CA   C  -1.333  -5.711  -8.347 1.00 . A A . 125 TYR CA   1 1 
       16 39755 1 1 125 TYR CB   C  -0.103  -6.456  -8.892 1.00 . A A . 125 TYR CB   1 1 
       16 39756 1 1 125 TYR CD1  C   0.297  -8.303  -7.212 1.00 . A A . 125 TYR CD1  1 1 
       16 39757 1 1 125 TYR CD2  C  -0.328  -8.930  -9.428 1.00 . A A . 125 TYR CD2  1 1 
       16 39758 1 1 125 TYR CE1  C   0.368  -9.632  -6.851 1.00 . A A . 125 TYR CE1  1 1 
       16 39759 1 1 125 TYR CE2  C  -0.262 -10.264  -9.070 1.00 . A A . 125 TYR CE2  1 1 
       16 39760 1 1 125 TYR CG   C  -0.049  -7.925  -8.506 1.00 . A A . 125 TYR CG   1 1 
       16 39761 1 1 125 TYR CZ   C   0.086 -10.608  -7.780 1.00 . A A . 125 TYR CZ   1 1 
       16 39762 1 1 125 TYR H    H  -2.375  -6.363 -10.088 1.00 . A A . 125 TYR H    1 1 
       16 39763 1 1 125 TYR HA   H  -1.619  -6.152  -7.403 1.00 . A A . 125 TYR HA   1 1 
       16 39764 1 1 125 TYR HB2  H  -0.105  -6.398  -9.970 1.00 . A A . 125 TYR HB2  1 1 
       16 39765 1 1 125 TYR HB3  H   0.795  -5.984  -8.517 1.00 . A A . 125 TYR HB3  1 1 
       16 39766 1 1 125 TYR HD1  H   0.517  -7.537  -6.482 1.00 . A A . 125 TYR HD1  1 1 
       16 39767 1 1 125 TYR HD2  H  -0.602  -8.657 -10.439 1.00 . A A . 125 TYR HD2  1 1 
       16 39768 1 1 125 TYR HE1  H   0.641  -9.903  -5.840 1.00 . A A . 125 TYR HE1  1 1 
       16 39769 1 1 125 TYR HE2  H  -0.482 -11.030  -9.799 1.00 . A A . 125 TYR HE2  1 1 
       16 39770 1 1 125 TYR HH   H   0.632 -12.430  -8.103 1.00 . A A . 125 TYR HH   1 1 
       16 39771 1 1 125 TYR N    N  -2.476  -5.842  -9.261 1.00 . A A . 125 TYR N    1 1 
       16 39772 1 1 125 TYR O    O  -0.918  -3.777  -6.966 1.00 . A A . 125 TYR O    1 1 
       16 39773 1 1 125 TYR OH   O   0.162 -11.936  -7.419 1.00 . A A . 125 TYR OH   1 1 
       16 39774 1 1 126 LYS C    C  -1.750  -1.247  -8.694 1.00 . A A . 126 LYS C    1 1 
       16 39775 1 1 126 LYS CA   C  -0.498  -2.049  -9.089 1.00 . A A . 126 LYS CA   1 1 
       16 39776 1 1 126 LYS CB   C   0.100  -1.510 -10.396 1.00 . A A . 126 LYS CB   1 1 
       16 39777 1 1 126 LYS CD   C  -0.151  -1.107 -12.880 1.00 . A A . 126 LYS CD   1 1 
       16 39778 1 1 126 LYS CE   C   1.185  -1.783 -13.177 1.00 . A A . 126 LYS CE   1 1 
       16 39779 1 1 126 LYS CG   C  -0.802  -1.667 -11.615 1.00 . A A . 126 LYS CG   1 1 
       16 39780 1 1 126 LYS H    H  -0.824  -3.907 -10.081 1.00 . A A . 126 LYS H    1 1 
       16 39781 1 1 126 LYS HA   H   0.235  -1.928  -8.303 1.00 . A A . 126 LYS HA   1 1 
       16 39782 1 1 126 LYS HB2  H   0.315  -0.456 -10.271 1.00 . A A . 126 LYS HB2  1 1 
       16 39783 1 1 126 LYS HB3  H   1.027  -2.031 -10.592 1.00 . A A . 126 LYS HB3  1 1 
       16 39784 1 1 126 LYS HD2  H  -0.816  -1.267 -13.717 1.00 . A A . 126 LYS HD2  1 1 
       16 39785 1 1 126 LYS HD3  H   0.014  -0.046 -12.750 1.00 . A A . 126 LYS HD3  1 1 
       16 39786 1 1 126 LYS HE2  H   1.848  -1.625 -12.338 1.00 . A A . 126 LYS HE2  1 1 
       16 39787 1 1 126 LYS HE3  H   1.018  -2.841 -13.307 1.00 . A A . 126 LYS HE3  1 1 
       16 39788 1 1 126 LYS HG2  H  -1.009  -2.717 -11.764 1.00 . A A . 126 LYS HG2  1 1 
       16 39789 1 1 126 LYS HG3  H  -1.729  -1.139 -11.436 1.00 . A A . 126 LYS HG3  1 1 
       16 39790 1 1 126 LYS HZ1  H   2.016  -0.223 -14.298 1.00 . A A . 126 LYS HZ1  1 1 
       16 39791 1 1 126 LYS HZ2  H   1.206  -1.382 -15.230 1.00 . A A . 126 LYS HZ2  1 1 
       16 39792 1 1 126 LYS HZ3  H   2.726  -1.730 -14.584 1.00 . A A . 126 LYS HZ3  1 1 
       16 39793 1 1 126 LYS N    N  -0.787  -3.484  -9.195 1.00 . A A . 126 LYS N    1 1 
       16 39794 1 1 126 LYS NZ   N   1.828  -1.241 -14.407 1.00 . A A . 126 LYS NZ   1 1 
       16 39795 1 1 126 LYS O    O  -1.647  -0.105  -8.255 1.00 . A A . 126 LYS O    1 1 
       16 39796 1 1 127 ASP C    C  -4.222  -1.331  -6.828 1.00 . A A . 127 ASP C    1 1 
       16 39797 1 1 127 ASP CA   C  -4.177  -1.248  -8.363 1.00 . A A . 127 ASP CA   1 1 
       16 39798 1 1 127 ASP CB   C  -5.389  -1.956  -8.987 1.00 . A A . 127 ASP CB   1 1 
       16 39799 1 1 127 ASP CG   C  -6.720  -1.325  -8.607 1.00 . A A . 127 ASP CG   1 1 
       16 39800 1 1 127 ASP H    H  -2.968  -2.703  -9.331 1.00 . A A . 127 ASP H    1 1 
       16 39801 1 1 127 ASP HA   H  -4.186  -0.205  -8.657 1.00 . A A . 127 ASP HA   1 1 
       16 39802 1 1 127 ASP HB2  H  -5.297  -1.925 -10.063 1.00 . A A . 127 ASP HB2  1 1 
       16 39803 1 1 127 ASP HB3  H  -5.393  -2.988  -8.665 1.00 . A A . 127 ASP HB3  1 1 
       16 39804 1 1 127 ASP N    N  -2.930  -1.845  -8.858 1.00 . A A . 127 ASP N    1 1 
       16 39805 1 1 127 ASP O    O  -4.632  -0.387  -6.153 1.00 . A A . 127 ASP O    1 1 
       16 39806 1 1 127 ASP OD1  O  -6.816  -0.078  -8.612 1.00 . A A . 127 ASP OD1  1 1 
       16 39807 1 1 127 ASP OD2  O  -7.683  -2.074  -8.329 1.00 . A A . 127 ASP OD2  1 1 
       16 39808 1 1 128 MET C    C  -2.519  -1.746  -4.284 1.00 . A A . 128 MET C    1 1 
       16 39809 1 1 128 MET CA   C  -3.644  -2.634  -4.832 1.00 . A A . 128 MET CA   1 1 
       16 39810 1 1 128 MET CB   C  -3.376  -4.101  -4.471 1.00 . A A . 128 MET CB   1 1 
       16 39811 1 1 128 MET CE   C  -2.741  -7.181  -5.071 1.00 . A A . 128 MET CE   1 1 
       16 39812 1 1 128 MET CG   C  -4.511  -5.043  -4.845 1.00 . A A . 128 MET CG   1 1 
       16 39813 1 1 128 MET H    H  -3.522  -3.210  -6.873 1.00 . A A . 128 MET H    1 1 
       16 39814 1 1 128 MET HA   H  -4.577  -2.326  -4.380 1.00 . A A . 128 MET HA   1 1 
       16 39815 1 1 128 MET HB2  H  -2.484  -4.429  -4.986 1.00 . A A . 128 MET HB2  1 1 
       16 39816 1 1 128 MET HB3  H  -3.211  -4.177  -3.406 1.00 . A A . 128 MET HB3  1 1 
       16 39817 1 1 128 MET HE1  H  -1.942  -6.526  -4.758 1.00 . A A . 128 MET HE1  1 1 
       16 39818 1 1 128 MET HE2  H  -2.878  -7.096  -6.140 1.00 . A A . 128 MET HE2  1 1 
       16 39819 1 1 128 MET HE3  H  -2.490  -8.202  -4.821 1.00 . A A . 128 MET HE3  1 1 
       16 39820 1 1 128 MET HG2  H  -5.432  -4.661  -4.427 1.00 . A A . 128 MET HG2  1 1 
       16 39821 1 1 128 MET HG3  H  -4.594  -5.076  -5.921 1.00 . A A . 128 MET HG3  1 1 
       16 39822 1 1 128 MET N    N  -3.773  -2.467  -6.284 1.00 . A A . 128 MET N    1 1 
       16 39823 1 1 128 MET O    O  -2.677  -1.097  -3.255 1.00 . A A . 128 MET O    1 1 
       16 39824 1 1 128 MET SD   S  -4.258  -6.720  -4.234 1.00 . A A . 128 MET SD   1 1 
       16 39825 1 1 129 GLN C    C  -0.735   0.628  -4.619 1.00 . A A . 129 GLN C    1 1 
       16 39826 1 1 129 GLN CA   C  -0.270  -0.837  -4.634 1.00 . A A . 129 GLN CA   1 1 
       16 39827 1 1 129 GLN CB   C   0.897  -1.044  -5.626 1.00 . A A . 129 GLN CB   1 1 
       16 39828 1 1 129 GLN CD   C   1.713   1.207  -6.510 1.00 . A A . 129 GLN CD   1 1 
       16 39829 1 1 129 GLN CG   C   1.988   0.032  -5.576 1.00 . A A . 129 GLN CG   1 1 
       16 39830 1 1 129 GLN H    H  -1.284  -2.338  -5.745 1.00 . A A . 129 GLN H    1 1 
       16 39831 1 1 129 GLN HA   H   0.066  -1.102  -3.641 1.00 . A A . 129 GLN HA   1 1 
       16 39832 1 1 129 GLN HB2  H   1.361  -2.000  -5.417 1.00 . A A . 129 GLN HB2  1 1 
       16 39833 1 1 129 GLN HB3  H   0.495  -1.070  -6.628 1.00 . A A . 129 GLN HB3  1 1 
       16 39834 1 1 129 GLN HE21 H   2.600   2.460  -5.260 1.00 . A A . 129 GLN HE21 1 1 
       16 39835 1 1 129 GLN HE22 H   1.958   3.153  -6.706 1.00 . A A . 129 GLN HE22 1 1 
       16 39836 1 1 129 GLN HG2  H   2.062   0.407  -4.565 1.00 . A A . 129 GLN HG2  1 1 
       16 39837 1 1 129 GLN HG3  H   2.932  -0.416  -5.858 1.00 . A A . 129 GLN HG3  1 1 
       16 39838 1 1 129 GLN N    N  -1.381  -1.731  -4.980 1.00 . A A . 129 GLN N    1 1 
       16 39839 1 1 129 GLN NE2  N   2.132   2.390  -6.121 1.00 . A A . 129 GLN NE2  1 1 
       16 39840 1 1 129 GLN O    O  -0.577   1.329  -3.621 1.00 . A A . 129 GLN O    1 1 
       16 39841 1 1 129 GLN OE1  O   1.113   1.049  -7.570 1.00 . A A . 129 GLN OE1  1 1 
       16 39842 1 1 130 LYS C    C  -2.831   2.759  -4.716 1.00 . A A . 130 LYS C    1 1 
       16 39843 1 1 130 LYS CA   C  -1.866   2.424  -5.864 1.00 . A A . 130 LYS CA   1 1 
       16 39844 1 1 130 LYS CB   C  -2.587   2.562  -7.215 1.00 . A A . 130 LYS CB   1 1 
       16 39845 1 1 130 LYS CD   C  -4.016   3.947  -8.774 1.00 . A A . 130 LYS CD   1 1 
       16 39846 1 1 130 LYS CE   C  -4.858   2.721  -9.131 1.00 . A A . 130 LYS CE   1 1 
       16 39847 1 1 130 LYS CG   C  -3.403   3.843  -7.376 1.00 . A A . 130 LYS CG   1 1 
       16 39848 1 1 130 LYS H    H  -1.384   0.460  -6.500 1.00 . A A . 130 LYS H    1 1 
       16 39849 1 1 130 LYS HA   H  -1.037   3.116  -5.838 1.00 . A A . 130 LYS HA   1 1 
       16 39850 1 1 130 LYS HB2  H  -1.847   2.534  -8.005 1.00 . A A . 130 LYS HB2  1 1 
       16 39851 1 1 130 LYS HB3  H  -3.254   1.719  -7.338 1.00 . A A . 130 LYS HB3  1 1 
       16 39852 1 1 130 LYS HD2  H  -4.646   4.824  -8.813 1.00 . A A . 130 LYS HD2  1 1 
       16 39853 1 1 130 LYS HD3  H  -3.218   4.048  -9.497 1.00 . A A . 130 LYS HD3  1 1 
       16 39854 1 1 130 LYS HE2  H  -5.209   2.826 -10.146 1.00 . A A . 130 LYS HE2  1 1 
       16 39855 1 1 130 LYS HE3  H  -4.237   1.838  -9.059 1.00 . A A . 130 LYS HE3  1 1 
       16 39856 1 1 130 LYS HG2  H  -4.198   3.850  -6.644 1.00 . A A . 130 LYS HG2  1 1 
       16 39857 1 1 130 LYS HG3  H  -2.755   4.693  -7.213 1.00 . A A . 130 LYS HG3  1 1 
       16 39858 1 1 130 LYS HZ1  H  -6.687   3.362  -8.346 1.00 . A A . 130 LYS HZ1  1 1 
       16 39859 1 1 130 LYS HZ2  H  -5.731   2.508  -7.242 1.00 . A A . 130 LYS HZ2  1 1 
       16 39860 1 1 130 LYS HZ3  H  -6.542   1.679  -8.469 1.00 . A A . 130 LYS HZ3  1 1 
       16 39861 1 1 130 LYS N    N  -1.321   1.066  -5.734 1.00 . A A . 130 LYS N    1 1 
       16 39862 1 1 130 LYS NZ   N  -6.034   2.557  -8.233 1.00 . A A . 130 LYS NZ   1 1 
       16 39863 1 1 130 LYS O    O  -2.643   3.741  -4.000 1.00 . A A . 130 LYS O    1 1 
       16 39864 1 1 131 ASP C    C  -4.246   2.169  -2.106 1.00 . A A . 131 ASP C    1 1 
       16 39865 1 1 131 ASP CA   C  -4.869   2.160  -3.513 1.00 . A A . 131 ASP CA   1 1 
       16 39866 1 1 131 ASP CB   C  -5.953   1.082  -3.609 1.00 . A A . 131 ASP CB   1 1 
       16 39867 1 1 131 ASP CG   C  -7.185   1.417  -2.786 1.00 . A A . 131 ASP CG   1 1 
       16 39868 1 1 131 ASP H    H  -3.931   1.142  -5.122 1.00 . A A . 131 ASP H    1 1 
       16 39869 1 1 131 ASP HA   H  -5.319   3.125  -3.701 1.00 . A A . 131 ASP HA   1 1 
       16 39870 1 1 131 ASP HB2  H  -6.251   0.973  -4.642 1.00 . A A . 131 ASP HB2  1 1 
       16 39871 1 1 131 ASP HB3  H  -5.547   0.143  -3.258 1.00 . A A . 131 ASP HB3  1 1 
       16 39872 1 1 131 ASP N    N  -3.855   1.932  -4.544 1.00 . A A . 131 ASP N    1 1 
       16 39873 1 1 131 ASP O    O  -4.360   3.149  -1.373 1.00 . A A . 131 ASP O    1 1 
       16 39874 1 1 131 ASP OD1  O  -7.978   2.277  -3.230 1.00 . A A . 131 ASP OD1  1 1 
       16 39875 1 1 131 ASP OD2  O  -7.380   0.804  -1.719 1.00 . A A . 131 ASP OD2  1 1 
       16 39876 1 1 132 ALA C    C  -2.059   2.117  -0.055 1.00 . A A . 132 ALA C    1 1 
       16 39877 1 1 132 ALA CA   C  -2.952   0.924  -0.428 1.00 . A A . 132 ALA CA   1 1 
       16 39878 1 1 132 ALA CB   C  -2.147  -0.373  -0.365 1.00 . A A . 132 ALA CB   1 1 
       16 39879 1 1 132 ALA H    H  -3.460   0.356  -2.408 1.00 . A A . 132 ALA H    1 1 
       16 39880 1 1 132 ALA HA   H  -3.753   0.851   0.295 1.00 . A A . 132 ALA HA   1 1 
       16 39881 1 1 132 ALA HB1  H  -1.743  -0.502   0.630 1.00 . A A . 132 ALA HB1  1 1 
       16 39882 1 1 132 ALA HB2  H  -1.337  -0.332  -1.079 1.00 . A A . 132 ALA HB2  1 1 
       16 39883 1 1 132 ALA HB3  H  -2.790  -1.209  -0.601 1.00 . A A . 132 ALA HB3  1 1 
       16 39884 1 1 132 ALA N    N  -3.561   1.079  -1.754 1.00 . A A . 132 ALA N    1 1 
       16 39885 1 1 132 ALA O    O  -2.170   2.669   1.042 1.00 . A A . 132 ALA O    1 1 
       16 39886 1 1 133 VAL C    C  -0.989   4.965  -0.517 1.00 . A A . 133 VAL C    1 1 
       16 39887 1 1 133 VAL CA   C  -0.250   3.616  -0.685 1.00 . A A . 133 VAL CA   1 1 
       16 39888 1 1 133 VAL CB   C   0.850   3.716  -1.772 1.00 . A A . 133 VAL CB   1 1 
       16 39889 1 1 133 VAL CG1  C   0.293   4.255  -3.085 1.00 . A A . 133 VAL CG1  1 1 
       16 39890 1 1 133 VAL CG2  C   2.029   4.552  -1.278 1.00 . A A . 133 VAL CG2  1 1 
       16 39891 1 1 133 VAL H    H  -1.158   2.080  -1.845 1.00 . A A . 133 VAL H    1 1 
       16 39892 1 1 133 VAL HA   H   0.235   3.382   0.254 1.00 . A A . 133 VAL HA   1 1 
       16 39893 1 1 133 VAL HB   H   1.216   2.715  -1.963 1.00 . A A . 133 VAL HB   1 1 
       16 39894 1 1 133 VAL HG11 H   1.086   4.306  -3.820 1.00 . A A . 133 VAL HG11 1 1 
       16 39895 1 1 133 VAL HG12 H  -0.114   5.245  -2.929 1.00 . A A . 133 VAL HG12 1 1 
       16 39896 1 1 133 VAL HG13 H  -0.488   3.600  -3.444 1.00 . A A . 133 VAL HG13 1 1 
       16 39897 1 1 133 VAL HG21 H   2.786   4.598  -2.046 1.00 . A A . 133 VAL HG21 1 1 
       16 39898 1 1 133 VAL HG22 H   2.445   4.098  -0.390 1.00 . A A . 133 VAL HG22 1 1 
       16 39899 1 1 133 VAL HG23 H   1.693   5.553  -1.045 1.00 . A A . 133 VAL HG23 1 1 
       16 39900 1 1 133 VAL N    N  -1.181   2.523  -0.967 1.00 . A A . 133 VAL N    1 1 
       16 39901 1 1 133 VAL O    O  -0.492   5.877   0.148 1.00 . A A . 133 VAL O    1 1 
       16 39902 1 1 134 GLN C    C  -3.704   6.151   0.528 1.00 . A A . 134 GLN C    1 1 
       16 39903 1 1 134 GLN CA   C  -3.050   6.253  -0.860 1.00 . A A . 134 GLN CA   1 1 
       16 39904 1 1 134 GLN CB   C  -4.157   6.380  -1.926 1.00 . A A . 134 GLN CB   1 1 
       16 39905 1 1 134 GLN CD   C  -2.628   7.595  -3.564 1.00 . A A . 134 GLN CD   1 1 
       16 39906 1 1 134 GLN CG   C  -3.665   6.504  -3.368 1.00 . A A . 134 GLN CG   1 1 
       16 39907 1 1 134 GLN H    H  -2.501   4.372  -1.707 1.00 . A A . 134 GLN H    1 1 
       16 39908 1 1 134 GLN HA   H  -2.428   7.138  -0.889 1.00 . A A . 134 GLN HA   1 1 
       16 39909 1 1 134 GLN HB2  H  -4.792   5.508  -1.867 1.00 . A A . 134 GLN HB2  1 1 
       16 39910 1 1 134 GLN HB3  H  -4.752   7.254  -1.699 1.00 . A A . 134 GLN HB3  1 1 
       16 39911 1 1 134 GLN HE21 H  -1.173   6.282  -3.326 1.00 . A A . 134 GLN HE21 1 1 
       16 39912 1 1 134 GLN HE22 H  -0.683   7.906  -3.624 1.00 . A A . 134 GLN HE22 1 1 
       16 39913 1 1 134 GLN HG2  H  -3.230   5.564  -3.665 1.00 . A A . 134 GLN HG2  1 1 
       16 39914 1 1 134 GLN HG3  H  -4.513   6.718  -4.004 1.00 . A A . 134 GLN HG3  1 1 
       16 39915 1 1 134 GLN N    N  -2.188   5.084  -1.104 1.00 . A A . 134 GLN N    1 1 
       16 39916 1 1 134 GLN NE2  N  -1.368   7.225  -3.497 1.00 . A A . 134 GLN NE2  1 1 
       16 39917 1 1 134 GLN O    O  -3.817   7.141   1.252 1.00 . A A . 134 GLN O    1 1 
       16 39918 1 1 134 GLN OE1  O  -2.953   8.755  -3.802 1.00 . A A . 134 GLN OE1  1 1 
       16 39919 1 1 135 GLN C    C  -3.853   5.094   3.354 1.00 . A A . 135 GLN C    1 1 
       16 39920 1 1 135 GLN CA   C  -4.766   4.673   2.191 1.00 . A A . 135 GLN CA   1 1 
       16 39921 1 1 135 GLN CB   C  -5.111   3.181   2.319 1.00 . A A . 135 GLN CB   1 1 
       16 39922 1 1 135 GLN CD   C  -7.418   3.093   1.223 1.00 . A A . 135 GLN CD   1 1 
       16 39923 1 1 135 GLN CG   C  -5.967   2.639   1.174 1.00 . A A . 135 GLN CG   1 1 
       16 39924 1 1 135 GLN H    H  -4.021   4.194   0.255 1.00 . A A . 135 GLN H    1 1 
       16 39925 1 1 135 GLN HA   H  -5.678   5.251   2.238 1.00 . A A . 135 GLN HA   1 1 
       16 39926 1 1 135 GLN HB2  H  -4.190   2.612   2.348 1.00 . A A . 135 GLN HB2  1 1 
       16 39927 1 1 135 GLN HB3  H  -5.646   3.025   3.245 1.00 . A A . 135 GLN HB3  1 1 
       16 39928 1 1 135 GLN HE21 H  -7.971   1.506   0.171 1.00 . A A . 135 GLN HE21 1 1 
       16 39929 1 1 135 GLN HE22 H  -9.234   2.582   0.646 1.00 . A A . 135 GLN HE22 1 1 
       16 39930 1 1 135 GLN HG2  H  -5.541   2.972   0.239 1.00 . A A . 135 GLN HG2  1 1 
       16 39931 1 1 135 GLN HG3  H  -5.942   1.559   1.208 1.00 . A A . 135 GLN HG3  1 1 
       16 39932 1 1 135 GLN N    N  -4.131   4.937   0.887 1.00 . A A . 135 GLN N    1 1 
       16 39933 1 1 135 GLN NE2  N  -8.296   2.318   0.620 1.00 . A A . 135 GLN NE2  1 1 
       16 39934 1 1 135 GLN O    O  -4.302   5.716   4.319 1.00 . A A . 135 GLN O    1 1 
       16 39935 1 1 135 GLN OE1  O  -7.746   4.148   1.761 1.00 . A A . 135 GLN OE1  1 1 
       16 39936 1 1 136 ILE C    C  -1.556   6.687   4.403 1.00 . A A . 136 ILE C    1 1 
       16 39937 1 1 136 ILE CA   C  -1.564   5.159   4.234 1.00 . A A . 136 ILE CA   1 1 
       16 39938 1 1 136 ILE CB   C  -0.144   4.686   3.820 1.00 . A A . 136 ILE CB   1 1 
       16 39939 1 1 136 ILE CD1  C   1.225   2.617   3.171 1.00 . A A . 136 ILE CD1  1 1 
       16 39940 1 1 136 ILE CG1  C  -0.108   3.156   3.654 1.00 . A A . 136 ILE CG1  1 1 
       16 39941 1 1 136 ILE CG2  C   0.901   5.145   4.840 1.00 . A A . 136 ILE CG2  1 1 
       16 39942 1 1 136 ILE H    H  -2.290   4.198   2.482 1.00 . A A . 136 ILE H    1 1 
       16 39943 1 1 136 ILE HA   H  -1.816   4.700   5.181 1.00 . A A . 136 ILE HA   1 1 
       16 39944 1 1 136 ILE HB   H   0.096   5.147   2.869 1.00 . A A . 136 ILE HB   1 1 
       16 39945 1 1 136 ILE HD11 H   1.161   1.544   3.062 1.00 . A A . 136 ILE HD11 1 1 
       16 39946 1 1 136 ILE HD12 H   1.996   2.860   3.889 1.00 . A A . 136 ILE HD12 1 1 
       16 39947 1 1 136 ILE HD13 H   1.470   3.060   2.216 1.00 . A A . 136 ILE HD13 1 1 
       16 39948 1 1 136 ILE HG12 H  -0.324   2.691   4.604 1.00 . A A . 136 ILE HG12 1 1 
       16 39949 1 1 136 ILE HG13 H  -0.862   2.860   2.938 1.00 . A A . 136 ILE HG13 1 1 
       16 39950 1 1 136 ILE HG21 H   1.881   4.812   4.527 1.00 . A A . 136 ILE HG21 1 1 
       16 39951 1 1 136 ILE HG22 H   0.671   4.724   5.808 1.00 . A A . 136 ILE HG22 1 1 
       16 39952 1 1 136 ILE HG23 H   0.893   6.223   4.905 1.00 . A A . 136 ILE HG23 1 1 
       16 39953 1 1 136 ILE N    N  -2.569   4.750   3.244 1.00 . A A . 136 ILE N    1 1 
       16 39954 1 1 136 ILE O    O  -1.791   7.206   5.495 1.00 . A A . 136 ILE O    1 1 
       16 39955 1 1 137 LEU C    C  -2.590   9.464   3.852 1.00 . A A . 137 LEU C    1 1 
       16 39956 1 1 137 LEU CA   C  -1.281   8.867   3.300 1.00 . A A . 137 LEU CA   1 1 
       16 39957 1 1 137 LEU CB   C  -1.038   9.376   1.872 1.00 . A A . 137 LEU CB   1 1 
       16 39958 1 1 137 LEU CD1  C  -0.012  11.582   2.539 1.00 . A A . 137 LEU CD1  1 1 
       16 39959 1 1 137 LEU CD2  C  -0.938  11.280   0.221 1.00 . A A . 137 LEU CD2  1 1 
       16 39960 1 1 137 LEU CG   C  -1.089  10.903   1.693 1.00 . A A . 137 LEU CG   1 1 
       16 39961 1 1 137 LEU H    H  -1.137   6.920   2.459 1.00 . A A . 137 LEU H    1 1 
       16 39962 1 1 137 LEU HA   H  -0.460   9.184   3.929 1.00 . A A . 137 LEU HA   1 1 
       16 39963 1 1 137 LEU HB2  H  -0.063   9.029   1.553 1.00 . A A . 137 LEU HB2  1 1 
       16 39964 1 1 137 LEU HB3  H  -1.784   8.934   1.225 1.00 . A A . 137 LEU HB3  1 1 
       16 39965 1 1 137 LEU HD11 H  -0.168  11.346   3.581 1.00 . A A . 137 LEU HD11 1 1 
       16 39966 1 1 137 LEU HD12 H  -0.064  12.653   2.402 1.00 . A A . 137 LEU HD12 1 1 
       16 39967 1 1 137 LEU HD13 H   0.963  11.229   2.234 1.00 . A A . 137 LEU HD13 1 1 
       16 39968 1 1 137 LEU HD21 H  -1.746  10.845  -0.348 1.00 . A A . 137 LEU HD21 1 1 
       16 39969 1 1 137 LEU HD22 H   0.006  10.909  -0.153 1.00 . A A . 137 LEU HD22 1 1 
       16 39970 1 1 137 LEU HD23 H  -0.967  12.356   0.119 1.00 . A A . 137 LEU HD23 1 1 
       16 39971 1 1 137 LEU HG   H  -2.054  11.260   2.032 1.00 . A A . 137 LEU HG   1 1 
       16 39972 1 1 137 LEU N    N  -1.308   7.397   3.301 1.00 . A A . 137 LEU N    1 1 
       16 39973 1 1 137 LEU O    O  -2.579  10.456   4.584 1.00 . A A . 137 LEU O    1 1 
       16 39974 1 1 138 ARG C    C  -5.122   9.337   5.480 1.00 . A A . 138 ARG C    1 1 
       16 39975 1 1 138 ARG CA   C  -5.032   9.301   3.943 1.00 . A A . 138 ARG CA   1 1 
       16 39976 1 1 138 ARG CB   C  -6.115   8.381   3.363 1.00 . A A . 138 ARG CB   1 1 
       16 39977 1 1 138 ARG CD   C  -8.575   7.874   3.056 1.00 . A A . 138 ARG CD   1 1 
       16 39978 1 1 138 ARG CG   C  -7.544   8.889   3.548 1.00 . A A . 138 ARG CG   1 1 
       16 39979 1 1 138 ARG CZ   C -10.926   7.893   3.760 1.00 . A A . 138 ARG CZ   1 1 
       16 39980 1 1 138 ARG H    H  -3.653   8.055   2.918 1.00 . A A . 138 ARG H    1 1 
       16 39981 1 1 138 ARG HA   H  -5.181  10.302   3.563 1.00 . A A . 138 ARG HA   1 1 
       16 39982 1 1 138 ARG HB2  H  -5.933   8.269   2.304 1.00 . A A . 138 ARG HB2  1 1 
       16 39983 1 1 138 ARG HB3  H  -6.034   7.411   3.835 1.00 . A A . 138 ARG HB3  1 1 
       16 39984 1 1 138 ARG HD2  H  -8.334   7.595   2.039 1.00 . A A . 138 ARG HD2  1 1 
       16 39985 1 1 138 ARG HD3  H  -8.530   6.996   3.686 1.00 . A A . 138 ARG HD3  1 1 
       16 39986 1 1 138 ARG HE   H -10.115   9.211   2.547 1.00 . A A . 138 ARG HE   1 1 
       16 39987 1 1 138 ARG HG2  H  -7.717   9.078   4.597 1.00 . A A . 138 ARG HG2  1 1 
       16 39988 1 1 138 ARG HG3  H  -7.666   9.807   2.992 1.00 . A A . 138 ARG HG3  1 1 
       16 39989 1 1 138 ARG HH11 H  -9.843   6.443   4.577 1.00 . A A . 138 ARG HH11 1 1 
       16 39990 1 1 138 ARG HH12 H -11.509   6.468   5.026 1.00 . A A . 138 ARG HH12 1 1 
       16 39991 1 1 138 ARG HH21 H -12.238   9.238   3.117 1.00 . A A . 138 ARG HH21 1 1 
       16 39992 1 1 138 ARG HH22 H -12.858   8.042   4.204 1.00 . A A . 138 ARG HH22 1 1 
       16 39993 1 1 138 ARG N    N  -3.712   8.845   3.499 1.00 . A A . 138 ARG N    1 1 
       16 39994 1 1 138 ARG NE   N  -9.935   8.413   3.084 1.00 . A A . 138 ARG NE   1 1 
       16 39995 1 1 138 ARG NH1  N -10.744   6.853   4.510 1.00 . A A . 138 ARG NH1  1 1 
       16 39996 1 1 138 ARG NH2  N -12.098   8.431   3.688 1.00 . A A . 138 ARG NH2  1 1 
       16 39997 1 1 138 ARG O    O  -5.602  10.308   6.064 1.00 . A A . 138 ARG O    1 1 
       16 39998 1 1 139 GLN C    C  -3.522   9.125   8.182 1.00 . A A . 139 GLN C    1 1 
       16 39999 1 1 139 GLN CA   C  -4.626   8.217   7.599 1.00 . A A . 139 GLN CA   1 1 
       16 40000 1 1 139 GLN CB   C  -4.433   6.768   8.077 1.00 . A A . 139 GLN CB   1 1 
       16 40001 1 1 139 GLN CD   C  -5.850   6.944  10.195 1.00 . A A . 139 GLN CD   1 1 
       16 40002 1 1 139 GLN CG   C  -4.492   6.598   9.597 1.00 . A A . 139 GLN CG   1 1 
       16 40003 1 1 139 GLN H    H  -4.302   7.512   5.615 1.00 . A A . 139 GLN H    1 1 
       16 40004 1 1 139 GLN HA   H  -5.584   8.575   7.952 1.00 . A A . 139 GLN HA   1 1 
       16 40005 1 1 139 GLN HB2  H  -5.205   6.151   7.637 1.00 . A A . 139 GLN HB2  1 1 
       16 40006 1 1 139 GLN HB3  H  -3.470   6.417   7.736 1.00 . A A . 139 GLN HB3  1 1 
       16 40007 1 1 139 GLN HE21 H  -4.989   7.533  11.875 1.00 . A A . 139 GLN HE21 1 1 
       16 40008 1 1 139 GLN HE22 H  -6.708   7.668  11.824 1.00 . A A . 139 GLN HE22 1 1 
       16 40009 1 1 139 GLN HG2  H  -4.266   5.568   9.840 1.00 . A A . 139 GLN HG2  1 1 
       16 40010 1 1 139 GLN HG3  H  -3.746   7.238  10.046 1.00 . A A . 139 GLN HG3  1 1 
       16 40011 1 1 139 GLN N    N  -4.644   8.276   6.131 1.00 . A A . 139 GLN N    1 1 
       16 40012 1 1 139 GLN NE2  N  -5.849   7.429  11.422 1.00 . A A . 139 GLN NE2  1 1 
       16 40013 1 1 139 GLN O    O  -3.695   9.723   9.245 1.00 . A A . 139 GLN O    1 1 
       16 40014 1 1 139 GLN OE1  O  -6.891   6.771   9.568 1.00 . A A . 139 GLN OE1  1 1 
       16 40015 1 1 140 VAL C    C  -1.735  11.600   7.905 1.00 . A A . 140 VAL C    1 1 
       16 40016 1 1 140 VAL CA   C  -1.293  10.124   7.884 1.00 . A A . 140 VAL CA   1 1 
       16 40017 1 1 140 VAL CB   C  -0.053   9.957   6.958 1.00 . A A . 140 VAL CB   1 1 
       16 40018 1 1 140 VAL CG1  C   1.045  10.963   7.304 1.00 . A A . 140 VAL CG1  1 1 
       16 40019 1 1 140 VAL CG2  C   0.487   8.530   7.038 1.00 . A A . 140 VAL CG2  1 1 
       16 40020 1 1 140 VAL H    H  -2.296   8.699   6.654 1.00 . A A . 140 VAL H    1 1 
       16 40021 1 1 140 VAL HA   H  -1.004   9.840   8.887 1.00 . A A . 140 VAL HA   1 1 
       16 40022 1 1 140 VAL HB   H  -0.364  10.141   5.938 1.00 . A A . 140 VAL HB   1 1 
       16 40023 1 1 140 VAL HG11 H   1.345  10.834   8.335 1.00 . A A . 140 VAL HG11 1 1 
       16 40024 1 1 140 VAL HG12 H   0.674  11.967   7.161 1.00 . A A . 140 VAL HG12 1 1 
       16 40025 1 1 140 VAL HG13 H   1.898  10.803   6.659 1.00 . A A . 140 VAL HG13 1 1 
       16 40026 1 1 140 VAL HG21 H   1.340   8.428   6.384 1.00 . A A . 140 VAL HG21 1 1 
       16 40027 1 1 140 VAL HG22 H  -0.283   7.836   6.734 1.00 . A A . 140 VAL HG22 1 1 
       16 40028 1 1 140 VAL HG23 H   0.784   8.311   8.053 1.00 . A A . 140 VAL HG23 1 1 
       16 40029 1 1 140 VAL N    N  -2.395   9.234   7.473 1.00 . A A . 140 VAL N    1 1 
       16 40030 1 1 140 VAL O    O  -1.167  12.424   8.619 1.00 . A A . 140 VAL O    1 1 
       16 40031 1 1 141 SER C    C  -4.597  13.362   8.002 1.00 . A A . 141 SER C    1 1 
       16 40032 1 1 141 SER CA   C  -3.332  13.288   7.131 1.00 . A A . 141 SER CA   1 1 
       16 40033 1 1 141 SER CB   C  -3.661  13.738   5.698 1.00 . A A . 141 SER CB   1 1 
       16 40034 1 1 141 SER H    H  -3.132  11.257   6.518 1.00 . A A . 141 SER H    1 1 
       16 40035 1 1 141 SER HA   H  -2.591  13.960   7.543 1.00 . A A . 141 SER HA   1 1 
       16 40036 1 1 141 SER HB2  H  -4.086  14.731   5.719 1.00 . A A . 141 SER HB2  1 1 
       16 40037 1 1 141 SER HB3  H  -2.753  13.751   5.109 1.00 . A A . 141 SER HB3  1 1 
       16 40038 1 1 141 SER HG   H  -4.114  12.126   4.669 1.00 . A A . 141 SER HG   1 1 
       16 40039 1 1 141 SER N    N  -2.759  11.932   7.123 1.00 . A A . 141 SER N    1 1 
       16 40040 1 1 141 SER O    O  -5.227  14.417   8.112 1.00 . A A . 141 SER O    1 1 
       16 40041 1 1 141 SER OG   O  -4.590  12.858   5.081 1.00 . A A . 141 SER OG   1 1 
       16 40042 1 1 142 ALA C    C  -5.941  11.655  10.875 1.00 . A A . 142 ALA C    1 1 
       16 40043 1 1 142 ALA CA   C  -6.191  12.178   9.446 1.00 . A A . 142 ALA CA   1 1 
       16 40044 1 1 142 ALA CB   C  -7.221  11.303   8.742 1.00 . A A . 142 ALA CB   1 1 
       16 40045 1 1 142 ALA H    H  -4.406  11.443   8.547 1.00 . A A . 142 ALA H    1 1 
       16 40046 1 1 142 ALA HA   H  -6.599  13.178   9.515 1.00 . A A . 142 ALA HA   1 1 
       16 40047 1 1 142 ALA HB1  H  -7.422  11.705   7.759 1.00 . A A . 142 ALA HB1  1 1 
       16 40048 1 1 142 ALA HB2  H  -8.137  11.286   9.316 1.00 . A A . 142 ALA HB2  1 1 
       16 40049 1 1 142 ALA HB3  H  -6.837  10.298   8.647 1.00 . A A . 142 ALA HB3  1 1 
       16 40050 1 1 142 ALA N    N  -4.963  12.244   8.636 1.00 . A A . 142 ALA N    1 1 
       16 40051 1 1 142 ALA O    O  -6.883  11.496  11.652 1.00 . A A . 142 ALA O    1 1 
       16 40052 1 1 143 PHE C    C  -4.848  11.766  13.706 1.00 . A A . 143 PHE C    1 1 
       16 40053 1 1 143 PHE CA   C  -4.336  10.868  12.561 1.00 . A A . 143 PHE CA   1 1 
       16 40054 1 1 143 PHE CB   C  -2.816  10.679  12.691 1.00 . A A . 143 PHE CB   1 1 
       16 40055 1 1 143 PHE CD1  C  -1.572  12.516  11.492 1.00 . A A . 143 PHE CD1  1 1 
       16 40056 1 1 143 PHE CD2  C  -1.740  12.638  13.867 1.00 . A A . 143 PHE CD2  1 1 
       16 40057 1 1 143 PHE CE1  C  -0.850  13.695  11.481 1.00 . A A . 143 PHE CE1  1 1 
       16 40058 1 1 143 PHE CE2  C  -1.019  13.818  13.860 1.00 . A A . 143 PHE CE2  1 1 
       16 40059 1 1 143 PHE CG   C  -2.026  11.972  12.682 1.00 . A A . 143 PHE CG   1 1 
       16 40060 1 1 143 PHE CZ   C  -0.575  14.347  12.665 1.00 . A A . 143 PHE CZ   1 1 
       16 40061 1 1 143 PHE H    H  -3.960  11.565  10.581 1.00 . A A . 143 PHE H    1 1 
       16 40062 1 1 143 PHE HA   H  -4.811   9.901  12.649 1.00 . A A . 143 PHE HA   1 1 
       16 40063 1 1 143 PHE HB2  H  -2.603  10.167  13.620 1.00 . A A . 143 PHE HB2  1 1 
       16 40064 1 1 143 PHE HB3  H  -2.467  10.070  11.870 1.00 . A A . 143 PHE HB3  1 1 
       16 40065 1 1 143 PHE HD1  H  -1.784  12.008  10.564 1.00 . A A . 143 PHE HD1  1 1 
       16 40066 1 1 143 PHE HD2  H  -2.086  12.225  14.803 1.00 . A A . 143 PHE HD2  1 1 
       16 40067 1 1 143 PHE HE1  H  -0.504  14.108  10.544 1.00 . A A . 143 PHE HE1  1 1 
       16 40068 1 1 143 PHE HE2  H  -0.805  14.325  14.789 1.00 . A A . 143 PHE HE2  1 1 
       16 40069 1 1 143 PHE HZ   H  -0.010  15.270  12.657 1.00 . A A . 143 PHE HZ   1 1 
       16 40070 1 1 143 PHE N    N  -4.678  11.406  11.231 1.00 . A A . 143 PHE N    1 1 
       16 40071 1 1 143 PHE O    O  -5.028  11.305  14.834 1.00 . A A . 143 PHE O    1 1 
       16 40072 1 1 144 THR C    C  -7.019  13.961  14.701 1.00 . A A . 144 THR C    1 1 
       16 40073 1 1 144 THR CA   C  -5.502  14.022  14.425 1.00 . A A . 144 THR CA   1 1 
       16 40074 1 1 144 THR CB   C  -5.117  15.464  14.007 1.00 . A A . 144 THR CB   1 1 
       16 40075 1 1 144 THR CG2  C  -5.848  15.888  12.736 1.00 . A A . 144 THR CG2  1 1 
       16 40076 1 1 144 THR H    H  -4.955  13.340  12.483 1.00 . A A . 144 THR H    1 1 
       16 40077 1 1 144 THR HA   H  -4.979  13.791  15.343 1.00 . A A . 144 THR HA   1 1 
       16 40078 1 1 144 THR HB   H  -4.054  15.489  13.814 1.00 . A A . 144 THR HB   1 1 
       16 40079 1 1 144 THR HG1  H  -4.883  16.173  15.838 1.00 . A A . 144 THR HG1  1 1 
       16 40080 1 1 144 THR HG21 H  -5.521  16.876  12.444 1.00 . A A . 144 THR HG21 1 1 
       16 40081 1 1 144 THR HG22 H  -6.913  15.899  12.919 1.00 . A A . 144 THR HG22 1 1 
       16 40082 1 1 144 THR HG23 H  -5.627  15.187  11.943 1.00 . A A . 144 THR HG23 1 1 
       16 40083 1 1 144 THR N    N  -5.077  13.044  13.408 1.00 . A A . 144 THR N    1 1 
       16 40084 1 1 144 THR O    O  -7.511  14.578  15.647 1.00 . A A . 144 THR O    1 1 
       16 40085 1 1 144 THR OG1  O  -5.418  16.387  15.063 1.00 . A A . 144 THR OG1  1 1 
       16 40086 1 1 145 SER C    C  -9.735  11.764  13.456 1.00 . A A . 145 SER C    1 1 
       16 40087 1 1 145 SER CA   C  -9.212  13.086  14.041 1.00 . A A . 145 SER CA   1 1 
       16 40088 1 1 145 SER CB   C  -9.931  14.269  13.373 1.00 . A A . 145 SER CB   1 1 
       16 40089 1 1 145 SER H    H  -7.308  12.717  13.158 1.00 . A A . 145 SER H    1 1 
       16 40090 1 1 145 SER HA   H  -9.429  13.101  15.100 1.00 . A A . 145 SER HA   1 1 
       16 40091 1 1 145 SER HB2  H  -9.628  15.187  13.852 1.00 . A A . 145 SER HB2  1 1 
       16 40092 1 1 145 SER HB3  H  -9.663  14.306  12.327 1.00 . A A . 145 SER HB3  1 1 
       16 40093 1 1 145 SER HG   H -11.735  15.033  13.558 1.00 . A A . 145 SER HG   1 1 
       16 40094 1 1 145 SER N    N  -7.753  13.209  13.880 1.00 . A A . 145 SER N    1 1 
       16 40095 1 1 145 SER O    O  -9.893  11.625  12.242 1.00 . A A . 145 SER O    1 1 
       16 40096 1 1 145 SER OG   O -11.347  14.150  13.480 1.00 . A A . 145 SER OG   1 1 
       16 40097 1 1 146 ALA C    C -11.992   9.441  13.583 1.00 . A A . 146 ALA C    1 1 
       16 40098 1 1 146 ALA CA   C -10.486   9.467  13.914 1.00 . A A . 146 ALA CA   1 1 
       16 40099 1 1 146 ALA CB   C -10.171   8.450  15.005 1.00 . A A . 146 ALA CB   1 1 
       16 40100 1 1 146 ALA H    H  -9.897  10.980  15.290 1.00 . A A . 146 ALA H    1 1 
       16 40101 1 1 146 ALA HA   H  -9.933   9.184  13.027 1.00 . A A . 146 ALA HA   1 1 
       16 40102 1 1 146 ALA HB1  H -10.738   8.687  15.893 1.00 . A A . 146 ALA HB1  1 1 
       16 40103 1 1 146 ALA HB2  H  -9.115   8.482  15.233 1.00 . A A . 146 ALA HB2  1 1 
       16 40104 1 1 146 ALA HB3  H -10.435   7.459  14.664 1.00 . A A . 146 ALA HB3  1 1 
       16 40105 1 1 146 ALA N    N -10.018  10.799  14.332 1.00 . A A . 146 ALA N    1 1 
       16 40106 1 1 146 ALA O    O -12.582   8.369  13.432 1.00 . A A . 146 ALA O    1 1 
       16 40107 1 1 147 GLY C    C -14.929  10.319  14.326 1.00 . A A . 147 GLY C    1 1 
       16 40108 1 1 147 GLY CA   C -14.032  10.691  13.147 1.00 . A A . 147 GLY CA   1 1 
       16 40109 1 1 147 GLY H    H -12.088  11.439  13.565 1.00 . A A . 147 GLY H    1 1 
       16 40110 1 1 147 GLY HA2  H -14.265  11.701  12.842 1.00 . A A . 147 GLY HA2  1 1 
       16 40111 1 1 147 GLY HA3  H -14.245  10.023  12.323 1.00 . A A . 147 GLY HA3  1 1 
       16 40112 1 1 147 GLY N    N -12.607  10.617  13.459 1.00 . A A . 147 GLY N    1 1 
       16 40113 1 1 147 GLY O    O -16.034   9.800  14.138 1.00 . A A . 147 GLY O    1 1 
       16 40114 1 1 148 LEU C    C -16.568  11.025  16.802 1.00 . A A . 148 LEU C    1 1 
       16 40115 1 1 148 LEU CA   C -15.211  10.294  16.767 1.00 . A A . 148 LEU CA   1 1 
       16 40116 1 1 148 LEU CB   C -14.381  10.673  18.006 1.00 . A A . 148 LEU CB   1 1 
       16 40117 1 1 148 LEU CD1  C -15.213   8.821  19.509 1.00 . A A . 148 LEU CD1  1 1 
       16 40118 1 1 148 LEU CD2  C -14.183  10.883  20.515 1.00 . A A . 148 LEU CD2  1 1 
       16 40119 1 1 148 LEU CG   C -15.021  10.331  19.365 1.00 . A A . 148 LEU CG   1 1 
       16 40120 1 1 148 LEU H    H -13.575  11.012  15.620 1.00 . A A . 148 LEU H    1 1 
       16 40121 1 1 148 LEU HA   H -15.393   9.229  16.783 1.00 . A A . 148 LEU HA   1 1 
       16 40122 1 1 148 LEU HB2  H -13.429  10.167  17.943 1.00 . A A . 148 LEU HB2  1 1 
       16 40123 1 1 148 LEU HB3  H -14.201  11.741  17.979 1.00 . A A . 148 LEU HB3  1 1 
       16 40124 1 1 148 LEU HD11 H -14.253   8.326  19.449 1.00 . A A . 148 LEU HD11 1 1 
       16 40125 1 1 148 LEU HD12 H -15.852   8.461  18.716 1.00 . A A . 148 LEU HD12 1 1 
       16 40126 1 1 148 LEU HD13 H -15.670   8.605  20.464 1.00 . A A . 148 LEU HD13 1 1 
       16 40127 1 1 148 LEU HD21 H -13.182  10.480  20.459 1.00 . A A . 148 LEU HD21 1 1 
       16 40128 1 1 148 LEU HD22 H -14.632  10.603  21.458 1.00 . A A . 148 LEU HD22 1 1 
       16 40129 1 1 148 LEU HD23 H -14.141  11.960  20.445 1.00 . A A . 148 LEU HD23 1 1 
       16 40130 1 1 148 LEU HG   H -15.999  10.792  19.417 1.00 . A A . 148 LEU HG   1 1 
       16 40131 1 1 148 LEU N    N -14.457  10.599  15.542 1.00 . A A . 148 LEU N    1 1 
       16 40132 1 1 148 LEU O    O -17.519  10.559  17.429 1.00 . A A . 148 LEU O    1 1 
       16 40133 1 1 149 GLU C    C -18.988  12.194  15.284 1.00 . A A . 149 GLU C    1 1 
       16 40134 1 1 149 GLU CA   C -17.889  12.947  16.052 1.00 . A A . 149 GLU CA   1 1 
       16 40135 1 1 149 GLU CB   C -17.625  14.309  15.395 1.00 . A A . 149 GLU CB   1 1 
       16 40136 1 1 149 GLU CD   C -17.266  15.548  17.582 1.00 . A A . 149 GLU CD   1 1 
       16 40137 1 1 149 GLU CG   C -16.704  15.221  16.205 1.00 . A A . 149 GLU CG   1 1 
       16 40138 1 1 149 GLU H    H -15.851  12.505  15.667 1.00 . A A . 149 GLU H    1 1 
       16 40139 1 1 149 GLU HA   H -18.230  13.112  17.066 1.00 . A A . 149 GLU HA   1 1 
       16 40140 1 1 149 GLU HB2  H -17.170  14.146  14.428 1.00 . A A . 149 GLU HB2  1 1 
       16 40141 1 1 149 GLU HB3  H -18.568  14.820  15.255 1.00 . A A . 149 GLU HB3  1 1 
       16 40142 1 1 149 GLU HG2  H -15.748  14.730  16.327 1.00 . A A . 149 GLU HG2  1 1 
       16 40143 1 1 149 GLU HG3  H -16.562  16.144  15.660 1.00 . A A . 149 GLU HG3  1 1 
       16 40144 1 1 149 GLU N    N -16.646  12.170  16.124 1.00 . A A . 149 GLU N    1 1 
       16 40145 1 1 149 GLU O    O -20.129  12.106  15.740 1.00 . A A . 149 GLU O    1 1 
       16 40146 1 1 149 GLU OE1  O -18.312  16.226  17.658 1.00 . A A . 149 GLU OE1  1 1 
       16 40147 1 1 149 GLU OE2  O -16.671  15.120  18.595 1.00 . A A . 149 GLU OE2  1 1 
       16 40148 1 1 150 HIS C    C -19.866   9.508  13.842 1.00 . A A . 150 HIS C    1 1 
       16 40149 1 1 150 HIS CA   C -19.618  10.923  13.293 1.00 . A A . 150 HIS CA   1 1 
       16 40150 1 1 150 HIS CB   C -19.143  10.856  11.835 1.00 . A A . 150 HIS CB   1 1 
       16 40151 1 1 150 HIS CD2  C -21.324  10.998  10.435 1.00 . A A . 150 HIS CD2  1 1 
       16 40152 1 1 150 HIS CE1  C -21.234   9.026   9.487 1.00 . A A . 150 HIS CE1  1 1 
       16 40153 1 1 150 HIS CG   C -20.201  10.385  10.880 1.00 . A A . 150 HIS CG   1 1 
       16 40154 1 1 150 HIS H    H -17.719  11.726  13.808 1.00 . A A . 150 HIS H    1 1 
       16 40155 1 1 150 HIS HA   H -20.548  11.472  13.330 1.00 . A A . 150 HIS HA   1 1 
       16 40156 1 1 150 HIS HB2  H -18.831  11.839  11.519 1.00 . A A . 150 HIS HB2  1 1 
       16 40157 1 1 150 HIS HB3  H -18.303  10.178  11.764 1.00 . A A . 150 HIS HB3  1 1 
       16 40158 1 1 150 HIS HD1  H -19.486   8.461  10.382 1.00 . A A . 150 HIS HD1  1 1 
       16 40159 1 1 150 HIS HD2  H -21.666  11.988  10.706 1.00 . A A . 150 HIS HD2  1 1 
       16 40160 1 1 150 HIS HE1  H -21.480   8.162   8.885 1.00 . A A . 150 HIS HE1  1 1 
       16 40161 1 1 150 HIS HE2  H -22.789  10.303   9.099 1.00 . A A . 150 HIS HE2  1 1 
       16 40162 1 1 150 HIS N    N -18.643  11.646  14.119 1.00 . A A . 150 HIS N    1 1 
       16 40163 1 1 150 HIS ND1  N -20.179   9.148  10.266 1.00 . A A . 150 HIS ND1  1 1 
       16 40164 1 1 150 HIS NE2  N -21.944  10.131   9.573 1.00 . A A . 150 HIS NE2  1 1 
       16 40165 1 1 150 HIS O    O -21.011   9.091  14.025 1.00 . A A . 150 HIS O    1 1 
       16 40166 1 1 151 HIS C    C -18.389   7.467  16.157 1.00 . A A . 151 HIS C    1 1 
       16 40167 1 1 151 HIS CA   C -18.885   7.438  14.703 1.00 . A A . 151 HIS CA   1 1 
       16 40168 1 1 151 HIS CB   C -18.089   6.416  13.874 1.00 . A A . 151 HIS CB   1 1 
       16 40169 1 1 151 HIS CD2  C -19.237   4.118  14.293 1.00 . A A . 151 HIS CD2  1 1 
       16 40170 1 1 151 HIS CE1  C -17.590   3.127  15.342 1.00 . A A . 151 HIS CE1  1 1 
       16 40171 1 1 151 HIS CG   C -18.212   5.002  14.368 1.00 . A A . 151 HIS CG   1 1 
       16 40172 1 1 151 HIS H    H -17.900   9.142  13.901 1.00 . A A . 151 HIS H    1 1 
       16 40173 1 1 151 HIS HA   H -19.930   7.150  14.702 1.00 . A A . 151 HIS HA   1 1 
       16 40174 1 1 151 HIS HB2  H -18.440   6.440  12.851 1.00 . A A . 151 HIS HB2  1 1 
       16 40175 1 1 151 HIS HB3  H -17.043   6.688  13.893 1.00 . A A . 151 HIS HB3  1 1 
       16 40176 1 1 151 HIS HD1  H -16.313   4.714  15.230 1.00 . A A . 151 HIS HD1  1 1 
       16 40177 1 1 151 HIS HD2  H -20.202   4.290  13.837 1.00 . A A . 151 HIS HD2  1 1 
       16 40178 1 1 151 HIS HE1  H -17.001   2.387  15.865 1.00 . A A . 151 HIS HE1  1 1 
       16 40179 1 1 151 HIS HE2  H -19.408   2.221  15.170 1.00 . A A . 151 HIS HE2  1 1 
       16 40180 1 1 151 HIS N    N -18.787   8.774  14.106 1.00 . A A . 151 HIS N    1 1 
       16 40181 1 1 151 HIS ND1  N -17.198   4.344  15.029 1.00 . A A . 151 HIS ND1  1 1 
       16 40182 1 1 151 HIS NE2  N -18.820   2.962  14.909 1.00 . A A . 151 HIS NE2  1 1 
       16 40183 1 1 151 HIS O    O -17.231   7.142  16.444 1.00 . A A . 151 HIS O    1 1 
       16 40184 1 1 152 HIS C    C -18.834   6.672  19.189 1.00 . A A . 152 HIS C    1 1 
       16 40185 1 1 152 HIS CA   C -18.908   8.031  18.479 1.00 . A A . 152 HIS CA   1 1 
       16 40186 1 1 152 HIS CB   C -19.915   8.957  19.182 1.00 . A A . 152 HIS CB   1 1 
       16 40187 1 1 152 HIS CD2  C -18.567   9.984  21.146 1.00 . A A . 152 HIS CD2  1 1 
       16 40188 1 1 152 HIS CE1  C -19.764   9.200  22.804 1.00 . A A . 152 HIS CE1  1 1 
       16 40189 1 1 152 HIS CG   C -19.573   9.255  20.610 1.00 . A A . 152 HIS CG   1 1 
       16 40190 1 1 152 HIS H    H -20.185   8.082  16.784 1.00 . A A . 152 HIS H    1 1 
       16 40191 1 1 152 HIS HA   H -17.928   8.493  18.519 1.00 . A A . 152 HIS HA   1 1 
       16 40192 1 1 152 HIS HB2  H -19.957   9.898  18.654 1.00 . A A . 152 HIS HB2  1 1 
       16 40193 1 1 152 HIS HB3  H -20.893   8.497  19.161 1.00 . A A . 152 HIS HB3  1 1 
       16 40194 1 1 152 HIS HD1  H -21.114   8.227  21.617 1.00 . A A . 152 HIS HD1  1 1 
       16 40195 1 1 152 HIS HD2  H -17.797  10.512  20.601 1.00 . A A . 152 HIS HD2  1 1 
       16 40196 1 1 152 HIS HE1  H -20.126   8.986  23.798 1.00 . A A . 152 HIS HE1  1 1 
       16 40197 1 1 152 HIS HE2  H -18.190  10.456  23.156 1.00 . A A . 152 HIS HE2  1 1 
       16 40198 1 1 152 HIS N    N -19.267   7.877  17.068 1.00 . A A . 152 HIS N    1 1 
       16 40199 1 1 152 HIS ND1  N -20.303   8.778  21.678 1.00 . A A . 152 HIS ND1  1 1 
       16 40200 1 1 152 HIS NE2  N -18.711   9.934  22.509 1.00 . A A . 152 HIS NE2  1 1 
       16 40201 1 1 152 HIS O    O -19.792   6.235  19.826 1.00 . A A . 152 HIS O    1 1 
       16 40202 1 1 153 HIS C    C -17.320   4.827  21.209 1.00 . A A . 153 HIS C    1 1 
       16 40203 1 1 153 HIS CA   C -17.494   4.694  19.685 1.00 . A A . 153 HIS CA   1 1 
       16 40204 1 1 153 HIS CB   C -16.283   3.969  19.065 1.00 . A A . 153 HIS CB   1 1 
       16 40205 1 1 153 HIS CD2  C -14.167   4.843  20.309 1.00 . A A . 153 HIS CD2  1 1 
       16 40206 1 1 153 HIS CE1  C -13.165   5.788  18.610 1.00 . A A . 153 HIS CE1  1 1 
       16 40207 1 1 153 HIS CG   C -14.964   4.675  19.224 1.00 . A A . 153 HIS CG   1 1 
       16 40208 1 1 153 HIS H    H -16.978   6.383  18.509 1.00 . A A . 153 HIS H    1 1 
       16 40209 1 1 153 HIS HA   H -18.381   4.104  19.494 1.00 . A A . 153 HIS HA   1 1 
       16 40210 1 1 153 HIS HB2  H -16.188   2.994  19.521 1.00 . A A . 153 HIS HB2  1 1 
       16 40211 1 1 153 HIS HB3  H -16.462   3.841  18.006 1.00 . A A . 153 HIS HB3  1 1 
       16 40212 1 1 153 HIS HD1  H -14.613   5.323  17.249 1.00 . A A . 153 HIS HD1  1 1 
       16 40213 1 1 153 HIS HD2  H -14.371   4.498  21.313 1.00 . A A . 153 HIS HD2  1 1 
       16 40214 1 1 153 HIS HE1  H -12.443   6.319  18.009 1.00 . A A . 153 HIS HE1  1 1 
       16 40215 1 1 153 HIS HE2  H -12.226   5.625  20.415 1.00 . A A . 153 HIS HE2  1 1 
       16 40216 1 1 153 HIS N    N -17.694   5.999  19.053 1.00 . A A . 153 HIS N    1 1 
       16 40217 1 1 153 HIS ND1  N -14.303   5.284  18.178 1.00 . A A . 153 HIS ND1  1 1 
       16 40218 1 1 153 HIS NE2  N -13.057   5.535  19.897 1.00 . A A . 153 HIS NE2  1 1 
       16 40219 1 1 153 HIS O    O -16.626   5.725  21.685 1.00 . A A . 153 HIS O    1 1 
       16 40220 1 1 154 HIS C    C -16.481   3.231  23.819 1.00 . A A . 154 HIS C    1 1 
       16 40221 1 1 154 HIS CA   C -17.807   3.899  23.424 1.00 . A A . 154 HIS CA   1 1 
       16 40222 1 1 154 HIS CB   C -18.983   3.149  24.068 1.00 . A A . 154 HIS CB   1 1 
       16 40223 1 1 154 HIS CD2  C -20.995   4.306  22.897 1.00 . A A . 154 HIS CD2  1 1 
       16 40224 1 1 154 HIS CE1  C -22.138   4.833  24.685 1.00 . A A . 154 HIS CE1  1 1 
       16 40225 1 1 154 HIS CG   C -20.292   3.873  23.970 1.00 . A A . 154 HIS CG   1 1 
       16 40226 1 1 154 HIS H    H -18.558   3.285  21.525 1.00 . A A . 154 HIS H    1 1 
       16 40227 1 1 154 HIS HA   H -17.803   4.919  23.783 1.00 . A A . 154 HIS HA   1 1 
       16 40228 1 1 154 HIS HB2  H -19.099   2.189  23.584 1.00 . A A . 154 HIS HB2  1 1 
       16 40229 1 1 154 HIS HB3  H -18.769   2.992  25.116 1.00 . A A . 154 HIS HB3  1 1 
       16 40230 1 1 154 HIS HD1  H -20.796   4.050  26.007 1.00 . A A . 154 HIS HD1  1 1 
       16 40231 1 1 154 HIS HD2  H -20.709   4.207  21.859 1.00 . A A . 154 HIS HD2  1 1 
       16 40232 1 1 154 HIS HE1  H -22.910   5.217  25.337 1.00 . A A . 154 HIS HE1  1 1 
       16 40233 1 1 154 HIS HE2  H -22.925   5.117  22.825 1.00 . A A . 154 HIS HE2  1 1 
       16 40234 1 1 154 HIS N    N -17.962   3.935  21.963 1.00 . A A . 154 HIS N    1 1 
       16 40235 1 1 154 HIS ND1  N -21.041   4.222  25.071 1.00 . A A . 154 HIS ND1  1 1 
       16 40236 1 1 154 HIS NE2  N -22.138   4.899  23.372 1.00 . A A . 154 HIS NE2  1 1 
       16 40237 1 1 154 HIS O    O -15.874   3.574  24.835 1.00 . A A . 154 HIS O    1 1 
       16 40238 1 1 155 HIS C    C -13.610   2.159  22.457 1.00 . A A . 155 HIS C    1 1 
       16 40239 1 1 155 HIS CA   C -14.796   1.540  23.235 1.00 . A A . 155 HIS CA   1 1 
       16 40240 1 1 155 HIS CB   C -14.996   0.065  22.845 1.00 . A A . 155 HIS CB   1 1 
       16 40241 1 1 155 HIS CD2  C -12.896  -1.254  22.074 1.00 . A A . 155 HIS CD2  1 1 
       16 40242 1 1 155 HIS CE1  C -12.212  -1.924  24.040 1.00 . A A . 155 HIS CE1  1 1 
       16 40243 1 1 155 HIS CG   C -13.768  -0.778  22.997 1.00 . A A . 155 HIS CG   1 1 
       16 40244 1 1 155 HIS H    H -16.576   2.062  22.202 1.00 . A A . 155 HIS H    1 1 
       16 40245 1 1 155 HIS HA   H -14.578   1.589  24.295 1.00 . A A . 155 HIS HA   1 1 
       16 40246 1 1 155 HIS HB2  H -15.766  -0.361  23.473 1.00 . A A . 155 HIS HB2  1 1 
       16 40247 1 1 155 HIS HB3  H -15.314   0.011  21.815 1.00 . A A . 155 HIS HB3  1 1 
       16 40248 1 1 155 HIS HD1  H -13.726  -1.046  25.086 1.00 . A A . 155 HIS HD1  1 1 
       16 40249 1 1 155 HIS HD2  H -12.946  -1.103  21.004 1.00 . A A . 155 HIS HD2  1 1 
       16 40250 1 1 155 HIS HE1  H -11.633  -2.393  24.821 1.00 . A A . 155 HIS HE1  1 1 
       16 40251 1 1 155 HIS HE2  H -11.087  -2.270  22.371 1.00 . A A . 155 HIS HE2  1 1 
       16 40252 1 1 155 HIS N    N -16.042   2.279  22.998 1.00 . A A . 155 HIS N    1 1 
       16 40253 1 1 155 HIS ND1  N -13.307  -1.221  24.215 1.00 . A A . 155 HIS ND1  1 1 
       16 40254 1 1 155 HIS NE2  N -11.937  -1.962  22.752 1.00 . A A . 155 HIS NE2  1 1 
       16 40255 1 1 155 HIS O    O -13.437   1.840  21.259 1.00 . A A . 155 HIS O    1 1 
       16 40256 1 1 155 HIS OXT  O -12.848   2.955  23.051 1.00 . A A . 155 HIS OXT  1 1 
       17 40257 1 1   1 MET C    C  -5.772  33.829   5.935 1.00 . A A .   1 MET C    1 1 
       17 40258 1 1   1 MET CA   C  -4.611  34.246   5.015 1.00 . A A .   1 MET CA   1 1 
       17 40259 1 1   1 MET CB   C  -4.186  35.687   5.341 1.00 . A A .   1 MET CB   1 1 
       17 40260 1 1   1 MET CE   C  -2.183  37.656   6.885 1.00 . A A .   1 MET CE   1 1 
       17 40261 1 1   1 MET CG   C  -2.876  36.108   4.687 1.00 . A A .   1 MET CG   1 1 
       17 40262 1 1   1 MET H1   H  -5.238  33.146   3.346 1.00 . A A .   1 MET H1   1 1 
       17 40263 1 1   1 MET H2   H  -4.153  34.390   2.979 1.00 . A A .   1 MET H2   1 1 
       17 40264 1 1   1 MET H3   H  -5.764  34.755   3.344 1.00 . A A .   1 MET H3   1 1 
       17 40265 1 1   1 MET HA   H  -3.775  33.585   5.203 1.00 . A A .   1 MET HA   1 1 
       17 40266 1 1   1 MET HB2  H  -4.962  36.363   5.007 1.00 . A A .   1 MET HB2  1 1 
       17 40267 1 1   1 MET HB3  H  -4.076  35.785   6.412 1.00 . A A .   1 MET HB3  1 1 
       17 40268 1 1   1 MET HE1  H  -3.114  37.341   7.335 1.00 . A A .   1 MET HE1  1 1 
       17 40269 1 1   1 MET HE2  H  -1.895  38.613   7.290 1.00 . A A .   1 MET HE2  1 1 
       17 40270 1 1   1 MET HE3  H  -1.416  36.928   7.102 1.00 . A A .   1 MET HE3  1 1 
       17 40271 1 1   1 MET HG2  H  -2.095  35.436   5.009 1.00 . A A .   1 MET HG2  1 1 
       17 40272 1 1   1 MET HG3  H  -2.986  36.040   3.614 1.00 . A A .   1 MET HG3  1 1 
       17 40273 1 1   1 MET N    N  -4.969  34.125   3.573 1.00 . A A .   1 MET N    1 1 
       17 40274 1 1   1 MET O    O  -5.549  33.215   6.980 1.00 . A A .   1 MET O    1 1 
       17 40275 1 1   1 MET SD   S  -2.393  37.795   5.110 1.00 . A A .   1 MET SD   1 1 
       17 40276 1 1   2 GLY C    C  -8.392  32.365   6.616 1.00 . A A .   2 GLY C    1 1 
       17 40277 1 1   2 GLY CA   C  -8.167  33.859   6.381 1.00 . A A .   2 GLY CA   1 1 
       17 40278 1 1   2 GLY H    H  -7.131  34.605   4.684 1.00 . A A .   2 GLY H    1 1 
       17 40279 1 1   2 GLY HA2  H  -8.036  34.344   7.339 1.00 . A A .   2 GLY HA2  1 1 
       17 40280 1 1   2 GLY HA3  H  -9.045  34.271   5.905 1.00 . A A .   2 GLY HA3  1 1 
       17 40281 1 1   2 GLY N    N  -7.004  34.156   5.545 1.00 . A A .   2 GLY N    1 1 
       17 40282 1 1   2 GLY O    O  -8.571  31.925   7.754 1.00 . A A .   2 GLY O    1 1 
       17 40283 1 1   3 PHE C    C  -7.330  29.349   5.278 1.00 . A A .   3 PHE C    1 1 
       17 40284 1 1   3 PHE CA   C  -8.603  30.133   5.624 1.00 . A A .   3 PHE CA   1 1 
       17 40285 1 1   3 PHE CB   C  -9.747  29.714   4.691 1.00 . A A .   3 PHE CB   1 1 
       17 40286 1 1   3 PHE CD1  C -11.829  29.841   6.105 1.00 . A A .   3 PHE CD1  1 1 
       17 40287 1 1   3 PHE CD2  C -11.568  31.420   4.334 1.00 . A A .   3 PHE CD2  1 1 
       17 40288 1 1   3 PHE CE1  C -13.044  30.412   6.439 1.00 . A A .   3 PHE CE1  1 1 
       17 40289 1 1   3 PHE CE2  C -12.783  31.991   4.664 1.00 . A A .   3 PHE CE2  1 1 
       17 40290 1 1   3 PHE CG   C -11.075  30.336   5.049 1.00 . A A .   3 PHE CG   1 1 
       17 40291 1 1   3 PHE CZ   C -13.520  31.488   5.717 1.00 . A A .   3 PHE CZ   1 1 
       17 40292 1 1   3 PHE H    H  -8.220  31.988   4.661 1.00 . A A .   3 PHE H    1 1 
       17 40293 1 1   3 PHE HA   H  -8.882  29.898   6.641 1.00 . A A .   3 PHE HA   1 1 
       17 40294 1 1   3 PHE HB2  H  -9.501  30.005   3.679 1.00 . A A .   3 PHE HB2  1 1 
       17 40295 1 1   3 PHE HB3  H  -9.860  28.638   4.731 1.00 . A A .   3 PHE HB3  1 1 
       17 40296 1 1   3 PHE HD1  H -11.458  28.999   6.672 1.00 . A A .   3 PHE HD1  1 1 
       17 40297 1 1   3 PHE HD2  H -10.994  31.817   3.508 1.00 . A A .   3 PHE HD2  1 1 
       17 40298 1 1   3 PHE HE1  H -13.620  30.017   7.263 1.00 . A A .   3 PHE HE1  1 1 
       17 40299 1 1   3 PHE HE2  H -13.154  32.833   4.098 1.00 . A A .   3 PHE HE2  1 1 
       17 40300 1 1   3 PHE HZ   H -14.468  31.934   5.975 1.00 . A A .   3 PHE HZ   1 1 
       17 40301 1 1   3 PHE N    N  -8.384  31.584   5.538 1.00 . A A .   3 PHE N    1 1 
       17 40302 1 1   3 PHE O    O  -6.391  29.888   4.690 1.00 . A A .   3 PHE O    1 1 
       17 40303 1 1   4 LYS C    C  -6.360  26.214   4.269 1.00 . A A .   4 LYS C    1 1 
       17 40304 1 1   4 LYS CA   C  -6.131  27.215   5.416 1.00 . A A .   4 LYS CA   1 1 
       17 40305 1 1   4 LYS CB   C  -5.766  26.472   6.709 1.00 . A A .   4 LYS CB   1 1 
       17 40306 1 1   4 LYS CD   C  -5.048  26.636   9.130 1.00 . A A .   4 LYS CD   1 1 
       17 40307 1 1   4 LYS CE   C  -4.814  27.568  10.315 1.00 . A A .   4 LYS CE   1 1 
       17 40308 1 1   4 LYS CG   C  -5.485  27.404   7.885 1.00 . A A .   4 LYS CG   1 1 
       17 40309 1 1   4 LYS H    H  -8.094  27.683   6.091 1.00 . A A .   4 LYS H    1 1 
       17 40310 1 1   4 LYS HA   H  -5.304  27.857   5.144 1.00 . A A .   4 LYS HA   1 1 
       17 40311 1 1   4 LYS HB2  H  -6.583  25.818   6.980 1.00 . A A .   4 LYS HB2  1 1 
       17 40312 1 1   4 LYS HB3  H  -4.882  25.874   6.532 1.00 . A A .   4 LYS HB3  1 1 
       17 40313 1 1   4 LYS HD2  H  -5.817  25.923   9.391 1.00 . A A .   4 LYS HD2  1 1 
       17 40314 1 1   4 LYS HD3  H  -4.128  26.109   8.912 1.00 . A A .   4 LYS HD3  1 1 
       17 40315 1 1   4 LYS HE2  H  -4.457  26.985  11.149 1.00 . A A .   4 LYS HE2  1 1 
       17 40316 1 1   4 LYS HE3  H  -4.065  28.298  10.041 1.00 . A A .   4 LYS HE3  1 1 
       17 40317 1 1   4 LYS HG2  H  -4.699  28.093   7.606 1.00 . A A .   4 LYS HG2  1 1 
       17 40318 1 1   4 LYS HG3  H  -6.384  27.961   8.114 1.00 . A A .   4 LYS HG3  1 1 
       17 40319 1 1   4 LYS HZ1  H  -5.852  28.948  11.490 1.00 . A A .   4 LYS HZ1  1 1 
       17 40320 1 1   4 LYS HZ2  H  -6.770  27.595  11.052 1.00 . A A .   4 LYS HZ2  1 1 
       17 40321 1 1   4 LYS HZ3  H  -6.451  28.808   9.917 1.00 . A A .   4 LYS HZ3  1 1 
       17 40322 1 1   4 LYS N    N  -7.306  28.067   5.646 1.00 . A A .   4 LYS N    1 1 
       17 40323 1 1   4 LYS NZ   N  -6.057  28.279  10.722 1.00 . A A .   4 LYS NZ   1 1 
       17 40324 1 1   4 LYS O    O  -5.649  25.214   4.152 1.00 . A A .   4 LYS O    1 1 
       17 40325 1 1   5 LEU C    C  -6.631  25.933   1.115 1.00 . A A .   5 LEU C    1 1 
       17 40326 1 1   5 LEU CA   C  -7.636  25.659   2.251 1.00 . A A .   5 LEU CA   1 1 
       17 40327 1 1   5 LEU CB   C  -9.074  25.895   1.747 1.00 . A A .   5 LEU CB   1 1 
       17 40328 1 1   5 LEU CD1  C -10.030  23.849   2.885 1.00 . A A .   5 LEU CD1  1 1 
       17 40329 1 1   5 LEU CD2  C -10.288  26.107   3.961 1.00 . A A .   5 LEU CD2  1 1 
       17 40330 1 1   5 LEU CG   C -10.207  25.346   2.640 1.00 . A A .   5 LEU CG   1 1 
       17 40331 1 1   5 LEU H    H  -7.890  27.296   3.583 1.00 . A A .   5 LEU H    1 1 
       17 40332 1 1   5 LEU HA   H  -7.537  24.626   2.555 1.00 . A A .   5 LEU HA   1 1 
       17 40333 1 1   5 LEU HB2  H  -9.221  26.959   1.633 1.00 . A A .   5 LEU HB2  1 1 
       17 40334 1 1   5 LEU HB3  H  -9.169  25.436   0.772 1.00 . A A .   5 LEU HB3  1 1 
       17 40335 1 1   5 LEU HD11 H -10.011  23.328   1.939 1.00 . A A .   5 LEU HD11 1 1 
       17 40336 1 1   5 LEU HD12 H -10.853  23.481   3.479 1.00 . A A .   5 LEU HD12 1 1 
       17 40337 1 1   5 LEU HD13 H  -9.101  23.674   3.411 1.00 . A A .   5 LEU HD13 1 1 
       17 40338 1 1   5 LEU HD21 H -10.471  27.154   3.762 1.00 . A A .   5 LEU HD21 1 1 
       17 40339 1 1   5 LEU HD22 H  -9.356  26.001   4.496 1.00 . A A .   5 LEU HD22 1 1 
       17 40340 1 1   5 LEU HD23 H -11.094  25.709   4.558 1.00 . A A .   5 LEU HD23 1 1 
       17 40341 1 1   5 LEU HG   H -11.150  25.479   2.125 1.00 . A A .   5 LEU HG   1 1 
       17 40342 1 1   5 LEU N    N  -7.346  26.498   3.422 1.00 . A A .   5 LEU N    1 1 
       17 40343 1 1   5 LEU O    O  -6.095  27.037   0.999 1.00 . A A .   5 LEU O    1 1 
       17 40344 1 1   6 ARG C    C  -5.934  24.587  -2.158 1.00 . A A .   6 ARG C    1 1 
       17 40345 1 1   6 ARG CA   C  -5.383  25.049  -0.796 1.00 . A A .   6 ARG CA   1 1 
       17 40346 1 1   6 ARG CB   C  -4.150  24.207  -0.441 1.00 . A A .   6 ARG CB   1 1 
       17 40347 1 1   6 ARG CD   C  -2.329  25.948  -0.407 1.00 . A A .   6 ARG CD   1 1 
       17 40348 1 1   6 ARG CG   C  -2.853  24.690  -1.088 1.00 . A A .   6 ARG CG   1 1 
       17 40349 1 1   6 ARG CZ   C  -2.245  26.606   1.951 1.00 . A A .   6 ARG CZ   1 1 
       17 40350 1 1   6 ARG H    H  -6.891  24.096   0.363 1.00 . A A .   6 ARG H    1 1 
       17 40351 1 1   6 ARG HA   H  -5.090  26.087  -0.871 1.00 . A A .   6 ARG HA   1 1 
       17 40352 1 1   6 ARG HB2  H  -4.016  24.221   0.630 1.00 . A A .   6 ARG HB2  1 1 
       17 40353 1 1   6 ARG HB3  H  -4.323  23.185  -0.755 1.00 . A A .   6 ARG HB3  1 1 
       17 40354 1 1   6 ARG HD2  H  -1.406  26.247  -0.883 1.00 . A A .   6 ARG HD2  1 1 
       17 40355 1 1   6 ARG HD3  H  -3.062  26.738  -0.514 1.00 . A A .   6 ARG HD3  1 1 
       17 40356 1 1   6 ARG HE   H  -1.773  24.820   1.274 1.00 . A A .   6 ARG HE   1 1 
       17 40357 1 1   6 ARG HG2  H  -2.107  23.912  -1.005 1.00 . A A .   6 ARG HG2  1 1 
       17 40358 1 1   6 ARG HG3  H  -3.037  24.904  -2.132 1.00 . A A .   6 ARG HG3  1 1 
       17 40359 1 1   6 ARG HH11 H  -2.860  28.050   0.730 1.00 . A A .   6 ARG HH11 1 1 
       17 40360 1 1   6 ARG HH12 H  -2.776  28.466   2.406 1.00 . A A .   6 ARG HH12 1 1 
       17 40361 1 1   6 ARG HH21 H  -1.700  25.377   3.410 1.00 . A A .   6 ARG HH21 1 1 
       17 40362 1 1   6 ARG HH22 H  -2.142  26.976   3.899 1.00 . A A .   6 ARG HH22 1 1 
       17 40363 1 1   6 ARG N    N  -6.389  24.930   0.271 1.00 . A A .   6 ARG N    1 1 
       17 40364 1 1   6 ARG NE   N  -2.080  25.715   1.014 1.00 . A A .   6 ARG NE   1 1 
       17 40365 1 1   6 ARG NH1  N  -2.659  27.798   1.672 1.00 . A A .   6 ARG NH1  1 1 
       17 40366 1 1   6 ARG NH2  N  -2.008  26.294   3.182 1.00 . A A .   6 ARG NH2  1 1 
       17 40367 1 1   6 ARG O    O  -6.946  23.889  -2.229 1.00 . A A .   6 ARG O    1 1 
       17 40368 1 1   7 GLY C    C  -4.913  23.244  -5.004 1.00 . A A .   7 GLY C    1 1 
       17 40369 1 1   7 GLY CA   C  -5.627  24.525  -4.573 1.00 . A A .   7 GLY CA   1 1 
       17 40370 1 1   7 GLY H    H  -4.474  25.564  -3.124 1.00 . A A .   7 GLY H    1 1 
       17 40371 1 1   7 GLY HA2  H  -6.693  24.352  -4.596 1.00 . A A .   7 GLY HA2  1 1 
       17 40372 1 1   7 GLY HA3  H  -5.389  25.309  -5.278 1.00 . A A .   7 GLY HA3  1 1 
       17 40373 1 1   7 GLY N    N  -5.245  24.968  -3.234 1.00 . A A .   7 GLY N    1 1 
       17 40374 1 1   7 GLY O    O  -5.016  22.825  -6.158 1.00 . A A .   7 GLY O    1 1 
       17 40375 1 1   8 GLN C    C  -4.415  20.161  -4.238 1.00 . A A .   8 GLN C    1 1 
       17 40376 1 1   8 GLN CA   C  -3.469  21.369  -4.341 1.00 . A A .   8 GLN CA   1 1 
       17 40377 1 1   8 GLN CB   C  -2.306  21.199  -3.350 1.00 . A A .   8 GLN CB   1 1 
       17 40378 1 1   8 GLN CD   C  -0.584  22.435  -4.747 1.00 . A A .   8 GLN CD   1 1 
       17 40379 1 1   8 GLN CG   C  -1.274  22.323  -3.399 1.00 . A A .   8 GLN CG   1 1 
       17 40380 1 1   8 GLN H    H  -4.113  23.031  -3.187 1.00 . A A .   8 GLN H    1 1 
       17 40381 1 1   8 GLN HA   H  -3.070  21.416  -5.344 1.00 . A A .   8 GLN HA   1 1 
       17 40382 1 1   8 GLN HB2  H  -2.708  21.154  -2.347 1.00 . A A .   8 GLN HB2  1 1 
       17 40383 1 1   8 GLN HB3  H  -1.801  20.267  -3.564 1.00 . A A .   8 GLN HB3  1 1 
       17 40384 1 1   8 GLN HE21 H  -1.934  23.741  -5.380 1.00 . A A .   8 GLN HE21 1 1 
       17 40385 1 1   8 GLN HE22 H  -0.689  23.332  -6.507 1.00 . A A .   8 GLN HE22 1 1 
       17 40386 1 1   8 GLN HG2  H  -1.771  23.260  -3.188 1.00 . A A .   8 GLN HG2  1 1 
       17 40387 1 1   8 GLN HG3  H  -0.524  22.139  -2.642 1.00 . A A .   8 GLN HG3  1 1 
       17 40388 1 1   8 GLN N    N  -4.179  22.630  -4.075 1.00 . A A .   8 GLN N    1 1 
       17 40389 1 1   8 GLN NE2  N  -1.125  23.251  -5.633 1.00 . A A .   8 GLN NE2  1 1 
       17 40390 1 1   8 GLN O    O  -5.525  20.273  -3.719 1.00 . A A .   8 GLN O    1 1 
       17 40391 1 1   8 GLN OE1  O   0.432  21.797  -4.993 1.00 . A A .   8 GLN OE1  1 1 
       17 40392 1 1   9 VAL C    C  -4.815  17.215  -3.221 1.00 . A A .   9 VAL C    1 1 
       17 40393 1 1   9 VAL CA   C  -4.769  17.778  -4.656 1.00 . A A .   9 VAL CA   1 1 
       17 40394 1 1   9 VAL CB   C  -4.237  16.695  -5.635 1.00 . A A .   9 VAL CB   1 1 
       17 40395 1 1   9 VAL CG1  C  -2.820  16.260  -5.266 1.00 . A A .   9 VAL CG1  1 1 
       17 40396 1 1   9 VAL CG2  C  -5.185  15.497  -5.692 1.00 . A A .   9 VAL CG2  1 1 
       17 40397 1 1   9 VAL H    H  -3.082  18.976  -5.153 1.00 . A A .   9 VAL H    1 1 
       17 40398 1 1   9 VAL HA   H  -5.779  18.030  -4.955 1.00 . A A .   9 VAL HA   1 1 
       17 40399 1 1   9 VAL HB   H  -4.198  17.135  -6.624 1.00 . A A .   9 VAL HB   1 1 
       17 40400 1 1   9 VAL HG11 H  -2.163  17.119  -5.279 1.00 . A A .   9 VAL HG11 1 1 
       17 40401 1 1   9 VAL HG12 H  -2.468  15.530  -5.980 1.00 . A A .   9 VAL HG12 1 1 
       17 40402 1 1   9 VAL HG13 H  -2.821  15.824  -4.278 1.00 . A A .   9 VAL HG13 1 1 
       17 40403 1 1   9 VAL HG21 H  -4.812  14.775  -6.406 1.00 . A A .   9 VAL HG21 1 1 
       17 40404 1 1   9 VAL HG22 H  -6.168  15.826  -5.996 1.00 . A A .   9 VAL HG22 1 1 
       17 40405 1 1   9 VAL HG23 H  -5.246  15.036  -4.715 1.00 . A A .   9 VAL HG23 1 1 
       17 40406 1 1   9 VAL N    N  -3.966  19.006  -4.727 1.00 . A A .   9 VAL N    1 1 
       17 40407 1 1   9 VAL O    O  -5.786  16.567  -2.825 1.00 . A A .   9 VAL O    1 1 
       17 40408 1 1  10 SER C    C  -2.524  17.708  -0.299 1.00 . A A .  10 SER C    1 1 
       17 40409 1 1  10 SER CA   C  -3.699  17.046  -1.034 1.00 . A A .  10 SER CA   1 1 
       17 40410 1 1  10 SER CB   C  -3.564  15.516  -0.937 1.00 . A A .  10 SER CB   1 1 
       17 40411 1 1  10 SER H    H  -3.003  17.970  -2.819 1.00 . A A .  10 SER H    1 1 
       17 40412 1 1  10 SER HA   H  -4.620  17.348  -0.556 1.00 . A A .  10 SER HA   1 1 
       17 40413 1 1  10 SER HB2  H  -4.419  15.052  -1.403 1.00 . A A .  10 SER HB2  1 1 
       17 40414 1 1  10 SER HB3  H  -2.664  15.202  -1.447 1.00 . A A .  10 SER HB3  1 1 
       17 40415 1 1  10 SER HG   H  -3.353  14.136   0.445 1.00 . A A .  10 SER HG   1 1 
       17 40416 1 1  10 SER N    N  -3.762  17.477  -2.442 1.00 . A A .  10 SER N    1 1 
       17 40417 1 1  10 SER O    O  -1.483  17.973  -0.894 1.00 . A A .  10 SER O    1 1 
       17 40418 1 1  10 SER OG   O  -3.499  15.088   0.418 1.00 . A A .  10 SER OG   1 1 
       17 40419 1 1  11 GLU C    C  -1.622  17.959   3.240 1.00 . A A .  11 GLU C    1 1 
       17 40420 1 1  11 GLU CA   C  -1.614  18.540   1.823 1.00 . A A .  11 GLU CA   1 1 
       17 40421 1 1  11 GLU CB   C  -1.698  20.073   1.928 1.00 . A A .  11 GLU CB   1 1 
       17 40422 1 1  11 GLU CD   C  -1.160  22.325   0.916 1.00 . A A .  11 GLU CD   1 1 
       17 40423 1 1  11 GLU CG   C  -1.343  20.835   0.656 1.00 . A A .  11 GLU CG   1 1 
       17 40424 1 1  11 GLU H    H  -3.569  17.807   1.407 1.00 . A A .  11 GLU H    1 1 
       17 40425 1 1  11 GLU HA   H  -0.675  18.277   1.353 1.00 . A A .  11 GLU HA   1 1 
       17 40426 1 1  11 GLU HB2  H  -2.706  20.343   2.208 1.00 . A A .  11 GLU HB2  1 1 
       17 40427 1 1  11 GLU HB3  H  -1.024  20.399   2.712 1.00 . A A .  11 GLU HB3  1 1 
       17 40428 1 1  11 GLU HG2  H  -0.422  20.433   0.254 1.00 . A A .  11 GLU HG2  1 1 
       17 40429 1 1  11 GLU HG3  H  -2.137  20.704  -0.065 1.00 . A A .  11 GLU HG3  1 1 
       17 40430 1 1  11 GLU N    N  -2.696  17.984   0.994 1.00 . A A .  11 GLU N    1 1 
       17 40431 1 1  11 GLU O    O  -2.501  17.182   3.616 1.00 . A A .  11 GLU O    1 1 
       17 40432 1 1  11 GLU OE1  O  -2.027  22.922   1.590 1.00 . A A .  11 GLU OE1  1 1 
       17 40433 1 1  11 GLU OE2  O  -0.154  22.905   0.455 1.00 . A A .  11 GLU OE2  1 1 
       17 40434 1 1  12 LEU C    C   0.386  19.048   6.147 1.00 . A A .  12 LEU C    1 1 
       17 40435 1 1  12 LEU CA   C  -0.492  18.005   5.426 1.00 . A A .  12 LEU CA   1 1 
       17 40436 1 1  12 LEU CB   C   0.075  16.573   5.592 1.00 . A A .  12 LEU CB   1 1 
       17 40437 1 1  12 LEU CD1  C   2.199  16.882   4.229 1.00 . A A .  12 LEU CD1  1 1 
       17 40438 1 1  12 LEU CD2  C   1.306  14.573   4.661 1.00 . A A .  12 LEU CD2  1 1 
       17 40439 1 1  12 LEU CG   C   0.943  16.040   4.430 1.00 . A A .  12 LEU CG   1 1 
       17 40440 1 1  12 LEU H    H   0.076  18.925   3.613 1.00 . A A .  12 LEU H    1 1 
       17 40441 1 1  12 LEU HA   H  -1.486  18.041   5.859 1.00 . A A .  12 LEU HA   1 1 
       17 40442 1 1  12 LEU HB2  H   0.669  16.548   6.494 1.00 . A A .  12 LEU HB2  1 1 
       17 40443 1 1  12 LEU HB3  H  -0.759  15.898   5.720 1.00 . A A .  12 LEU HB3  1 1 
       17 40444 1 1  12 LEU HD11 H   1.919  17.903   4.022 1.00 . A A .  12 LEU HD11 1 1 
       17 40445 1 1  12 LEU HD12 H   2.760  16.490   3.395 1.00 . A A .  12 LEU HD12 1 1 
       17 40446 1 1  12 LEU HD13 H   2.808  16.846   5.122 1.00 . A A .  12 LEU HD13 1 1 
       17 40447 1 1  12 LEU HD21 H   1.918  14.218   3.842 1.00 . A A .  12 LEU HD21 1 1 
       17 40448 1 1  12 LEU HD22 H   0.403  13.982   4.712 1.00 . A A .  12 LEU HD22 1 1 
       17 40449 1 1  12 LEU HD23 H   1.853  14.474   5.588 1.00 . A A .  12 LEU HD23 1 1 
       17 40450 1 1  12 LEU HG   H   0.367  16.093   3.517 1.00 . A A .  12 LEU HG   1 1 
       17 40451 1 1  12 LEU N    N  -0.618  18.359   4.012 1.00 . A A .  12 LEU N    1 1 
       17 40452 1 1  12 LEU O    O   1.309  19.601   5.549 1.00 . A A .  12 LEU O    1 1 
       17 40453 1 1  13 PRO C    C   2.318  20.150   8.368 1.00 . A A .  13 PRO C    1 1 
       17 40454 1 1  13 PRO CA   C   0.811  20.415   8.181 1.00 . A A .  13 PRO CA   1 1 
       17 40455 1 1  13 PRO CB   C   0.088  20.433   9.536 1.00 . A A .  13 PRO CB   1 1 
       17 40456 1 1  13 PRO CD   C  -0.909  18.672   8.268 1.00 . A A .  13 PRO CD   1 1 
       17 40457 1 1  13 PRO CG   C  -0.517  19.075   9.664 1.00 . A A .  13 PRO CG   1 1 
       17 40458 1 1  13 PRO HA   H   0.685  21.374   7.696 1.00 . A A .  13 PRO HA   1 1 
       17 40459 1 1  13 PRO HB2  H   0.796  20.629  10.332 1.00 . A A .  13 PRO HB2  1 1 
       17 40460 1 1  13 PRO HB3  H  -0.671  21.203   9.531 1.00 . A A .  13 PRO HB3  1 1 
       17 40461 1 1  13 PRO HD2  H  -0.857  17.599   8.155 1.00 . A A .  13 PRO HD2  1 1 
       17 40462 1 1  13 PRO HD3  H  -1.902  19.031   8.033 1.00 . A A .  13 PRO HD3  1 1 
       17 40463 1 1  13 PRO HG2  H   0.210  18.383  10.066 1.00 . A A .  13 PRO HG2  1 1 
       17 40464 1 1  13 PRO HG3  H  -1.388  19.117  10.302 1.00 . A A .  13 PRO HG3  1 1 
       17 40465 1 1  13 PRO N    N   0.106  19.345   7.434 1.00 . A A .  13 PRO N    1 1 
       17 40466 1 1  13 PRO O    O   3.093  21.068   8.659 1.00 . A A .  13 PRO O    1 1 
       17 40467 1 1  14 PHE C    C   4.700  18.127   6.937 1.00 . A A .  14 PHE C    1 1 
       17 40468 1 1  14 PHE CA   C   4.125  18.498   8.314 1.00 . A A .  14 PHE CA   1 1 
       17 40469 1 1  14 PHE CB   C   4.273  17.329   9.307 1.00 . A A .  14 PHE CB   1 1 
       17 40470 1 1  14 PHE CD1  C   2.000  16.374   9.842 1.00 . A A .  14 PHE CD1  1 1 
       17 40471 1 1  14 PHE CD2  C   3.426  15.132   8.387 1.00 . A A .  14 PHE CD2  1 1 
       17 40472 1 1  14 PHE CE1  C   1.030  15.397   9.727 1.00 . A A .  14 PHE CE1  1 1 
       17 40473 1 1  14 PHE CE2  C   2.460  14.154   8.268 1.00 . A A .  14 PHE CE2  1 1 
       17 40474 1 1  14 PHE CG   C   3.213  16.256   9.174 1.00 . A A .  14 PHE CG   1 1 
       17 40475 1 1  14 PHE CZ   C   1.260  14.286   8.939 1.00 . A A .  14 PHE CZ   1 1 
       17 40476 1 1  14 PHE H    H   2.050  18.211   8.006 1.00 . A A .  14 PHE H    1 1 
       17 40477 1 1  14 PHE HA   H   4.678  19.347   8.695 1.00 . A A .  14 PHE HA   1 1 
       17 40478 1 1  14 PHE HB2  H   5.237  16.863   9.163 1.00 . A A .  14 PHE HB2  1 1 
       17 40479 1 1  14 PHE HB3  H   4.223  17.721  10.316 1.00 . A A .  14 PHE HB3  1 1 
       17 40480 1 1  14 PHE HD1  H   1.817  17.244  10.457 1.00 . A A .  14 PHE HD1  1 1 
       17 40481 1 1  14 PHE HD2  H   4.364  15.027   7.862 1.00 . A A .  14 PHE HD2  1 1 
       17 40482 1 1  14 PHE HE1  H   0.092  15.501  10.253 1.00 . A A .  14 PHE HE1  1 1 
       17 40483 1 1  14 PHE HE2  H   2.643  13.285   7.652 1.00 . A A .  14 PHE HE2  1 1 
       17 40484 1 1  14 PHE HZ   H   0.502  13.522   8.847 1.00 . A A .  14 PHE HZ   1 1 
       17 40485 1 1  14 PHE N    N   2.718  18.895   8.207 1.00 . A A .  14 PHE N    1 1 
       17 40486 1 1  14 PHE O    O   4.518  17.013   6.453 1.00 . A A .  14 PHE O    1 1 
       17 40487 1 1  15 GLU C    C   7.262  18.054   5.029 1.00 . A A .  15 GLU C    1 1 
       17 40488 1 1  15 GLU CA   C   5.952  18.857   4.968 1.00 . A A .  15 GLU CA   1 1 
       17 40489 1 1  15 GLU CB   C   6.175  20.195   4.241 1.00 . A A .  15 GLU CB   1 1 
       17 40490 1 1  15 GLU CD   C   7.356  22.437   4.171 1.00 . A A .  15 GLU CD   1 1 
       17 40491 1 1  15 GLU CG   C   7.099  21.167   4.968 1.00 . A A .  15 GLU CG   1 1 
       17 40492 1 1  15 GLU H    H   5.518  19.943   6.744 1.00 . A A .  15 GLU H    1 1 
       17 40493 1 1  15 GLU HA   H   5.230  18.280   4.407 1.00 . A A .  15 GLU HA   1 1 
       17 40494 1 1  15 GLU HB2  H   6.598  19.993   3.267 1.00 . A A .  15 GLU HB2  1 1 
       17 40495 1 1  15 GLU HB3  H   5.217  20.677   4.106 1.00 . A A .  15 GLU HB3  1 1 
       17 40496 1 1  15 GLU HG2  H   6.647  21.436   5.913 1.00 . A A .  15 GLU HG2  1 1 
       17 40497 1 1  15 GLU HG3  H   8.045  20.677   5.154 1.00 . A A .  15 GLU HG3  1 1 
       17 40498 1 1  15 GLU N    N   5.389  19.077   6.305 1.00 . A A .  15 GLU N    1 1 
       17 40499 1 1  15 GLU O    O   7.504  17.181   4.200 1.00 . A A .  15 GLU O    1 1 
       17 40500 1 1  15 GLU OE1  O   8.229  22.411   3.281 1.00 . A A .  15 GLU OE1  1 1 
       17 40501 1 1  15 GLU OE2  O   6.688  23.461   4.430 1.00 . A A .  15 GLU OE2  1 1 
       17 40502 1 1  16 ARG C    C   9.105  16.269   6.915 1.00 . A A .  16 ARG C    1 1 
       17 40503 1 1  16 ARG CA   C   9.360  17.601   6.187 1.00 . A A .  16 ARG CA   1 1 
       17 40504 1 1  16 ARG CB   C  10.393  18.454   6.947 1.00 . A A .  16 ARG CB   1 1 
       17 40505 1 1  16 ARG CD   C  10.957  19.943   4.958 1.00 . A A .  16 ARG CD   1 1 
       17 40506 1 1  16 ARG CG   C  11.496  19.027   6.057 1.00 . A A .  16 ARG CG   1 1 
       17 40507 1 1  16 ARG CZ   C  11.923  21.329   3.175 1.00 . A A .  16 ARG CZ   1 1 
       17 40508 1 1  16 ARG H    H   7.895  19.082   6.624 1.00 . A A .  16 ARG H    1 1 
       17 40509 1 1  16 ARG HA   H   9.749  17.381   5.204 1.00 . A A .  16 ARG HA   1 1 
       17 40510 1 1  16 ARG HB2  H   9.884  19.278   7.425 1.00 . A A .  16 ARG HB2  1 1 
       17 40511 1 1  16 ARG HB3  H  10.860  17.846   7.709 1.00 . A A .  16 ARG HB3  1 1 
       17 40512 1 1  16 ARG HD2  H  10.203  19.412   4.394 1.00 . A A .  16 ARG HD2  1 1 
       17 40513 1 1  16 ARG HD3  H  10.516  20.818   5.415 1.00 . A A .  16 ARG HD3  1 1 
       17 40514 1 1  16 ARG HE   H  12.867  19.875   4.093 1.00 . A A .  16 ARG HE   1 1 
       17 40515 1 1  16 ARG HG2  H  12.181  19.592   6.672 1.00 . A A .  16 ARG HG2  1 1 
       17 40516 1 1  16 ARG HG3  H  12.028  18.205   5.595 1.00 . A A .  16 ARG HG3  1 1 
       17 40517 1 1  16 ARG HH11 H  10.041  21.815   3.620 1.00 . A A .  16 ARG HH11 1 1 
       17 40518 1 1  16 ARG HH12 H  10.792  22.756   2.384 1.00 . A A .  16 ARG HH12 1 1 
       17 40519 1 1  16 ARG HH21 H  13.769  21.061   2.497 1.00 . A A .  16 ARG HH21 1 1 
       17 40520 1 1  16 ARG HH22 H  12.866  22.324   1.733 1.00 . A A .  16 ARG HH22 1 1 
       17 40521 1 1  16 ARG N    N   8.111  18.350   6.007 1.00 . A A .  16 ARG N    1 1 
       17 40522 1 1  16 ARG NE   N  12.021  20.364   4.049 1.00 . A A .  16 ARG NE   1 1 
       17 40523 1 1  16 ARG NH1  N  10.834  22.016   3.050 1.00 . A A .  16 ARG NH1  1 1 
       17 40524 1 1  16 ARG NH2  N  12.929  21.595   2.412 1.00 . A A .  16 ARG NH2  1 1 
       17 40525 1 1  16 ARG O    O   8.972  16.230   8.141 1.00 . A A .  16 ARG O    1 1 
       17 40526 1 1  17 VAL C    C   9.876  12.849   6.416 1.00 . A A .  17 VAL C    1 1 
       17 40527 1 1  17 VAL CA   C   8.742  13.849   6.696 1.00 . A A .  17 VAL CA   1 1 
       17 40528 1 1  17 VAL CB   C   7.415  13.278   6.128 1.00 . A A .  17 VAL CB   1 1 
       17 40529 1 1  17 VAL CG1  C   6.232  14.156   6.529 1.00 . A A .  17 VAL CG1  1 1 
       17 40530 1 1  17 VAL CG2  C   7.484  13.130   4.606 1.00 . A A .  17 VAL CG2  1 1 
       17 40531 1 1  17 VAL H    H   9.168  15.277   5.177 1.00 . A A .  17 VAL H    1 1 
       17 40532 1 1  17 VAL HA   H   8.630  13.949   7.769 1.00 . A A .  17 VAL HA   1 1 
       17 40533 1 1  17 VAL HB   H   7.259  12.295   6.555 1.00 . A A .  17 VAL HB   1 1 
       17 40534 1 1  17 VAL HG11 H   6.378  15.156   6.146 1.00 . A A .  17 VAL HG11 1 1 
       17 40535 1 1  17 VAL HG12 H   6.156  14.191   7.606 1.00 . A A .  17 VAL HG12 1 1 
       17 40536 1 1  17 VAL HG13 H   5.321  13.743   6.119 1.00 . A A .  17 VAL HG13 1 1 
       17 40537 1 1  17 VAL HG21 H   8.284  12.451   4.346 1.00 . A A .  17 VAL HG21 1 1 
       17 40538 1 1  17 VAL HG22 H   7.673  14.095   4.158 1.00 . A A .  17 VAL HG22 1 1 
       17 40539 1 1  17 VAL HG23 H   6.547  12.738   4.238 1.00 . A A .  17 VAL HG23 1 1 
       17 40540 1 1  17 VAL N    N   9.029  15.183   6.145 1.00 . A A .  17 VAL N    1 1 
       17 40541 1 1  17 VAL O    O  10.576  12.946   5.404 1.00 . A A .  17 VAL O    1 1 
       17 40542 1 1  18 TYR C    C  10.412   9.455   6.996 1.00 . A A .  18 TYR C    1 1 
       17 40543 1 1  18 TYR CA   C  11.063  10.839   7.174 1.00 . A A .  18 TYR CA   1 1 
       17 40544 1 1  18 TYR CB   C  11.990  10.840   8.399 1.00 . A A .  18 TYR CB   1 1 
       17 40545 1 1  18 TYR CD1  C  14.178   9.874   7.548 1.00 . A A .  18 TYR CD1  1 1 
       17 40546 1 1  18 TYR CD2  C  12.970   8.634   9.191 1.00 . A A .  18 TYR CD2  1 1 
       17 40547 1 1  18 TYR CE1  C  15.158   8.898   7.528 1.00 . A A .  18 TYR CE1  1 1 
       17 40548 1 1  18 TYR CE2  C  13.948   7.655   9.175 1.00 . A A .  18 TYR CE2  1 1 
       17 40549 1 1  18 TYR CG   C  13.066   9.762   8.377 1.00 . A A .  18 TYR CG   1 1 
       17 40550 1 1  18 TYR CZ   C  15.039   7.791   8.342 1.00 . A A .  18 TYR CZ   1 1 
       17 40551 1 1  18 TYR H    H   9.466  11.875   8.114 1.00 . A A .  18 TYR H    1 1 
       17 40552 1 1  18 TYR HA   H  11.648  11.061   6.293 1.00 . A A .  18 TYR HA   1 1 
       17 40553 1 1  18 TYR HB2  H  12.487  11.799   8.458 1.00 . A A .  18 TYR HB2  1 1 
       17 40554 1 1  18 TYR HB3  H  11.394  10.701   9.289 1.00 . A A .  18 TYR HB3  1 1 
       17 40555 1 1  18 TYR HD1  H  14.270  10.742   6.910 1.00 . A A .  18 TYR HD1  1 1 
       17 40556 1 1  18 TYR HD2  H  12.115   8.527   9.843 1.00 . A A .  18 TYR HD2  1 1 
       17 40557 1 1  18 TYR HE1  H  16.012   9.006   6.876 1.00 . A A .  18 TYR HE1  1 1 
       17 40558 1 1  18 TYR HE2  H  13.853   6.787   9.814 1.00 . A A .  18 TYR HE2  1 1 
       17 40559 1 1  18 TYR HH   H  16.884   7.237   8.353 1.00 . A A .  18 TYR HH   1 1 
       17 40560 1 1  18 TYR N    N  10.044  11.886   7.320 1.00 . A A .  18 TYR N    1 1 
       17 40561 1 1  18 TYR O    O   9.362   9.166   7.573 1.00 . A A .  18 TYR O    1 1 
       17 40562 1 1  18 TYR OH   O  16.016   6.817   8.327 1.00 . A A .  18 TYR OH   1 1 
       17 40563 1 1  19 ILE C    C  11.528   6.177   6.436 1.00 . A A .  19 ILE C    1 1 
       17 40564 1 1  19 ILE CA   C  10.544   7.249   5.935 1.00 . A A .  19 ILE CA   1 1 
       17 40565 1 1  19 ILE CB   C  10.280   7.040   4.417 1.00 . A A .  19 ILE CB   1 1 
       17 40566 1 1  19 ILE CD1  C   9.564   5.301   2.670 1.00 . A A .  19 ILE CD1  1 1 
       17 40567 1 1  19 ILE CG1  C   9.796   5.604   4.137 1.00 . A A .  19 ILE CG1  1 1 
       17 40568 1 1  19 ILE CG2  C  11.532   7.364   3.598 1.00 . A A .  19 ILE CG2  1 1 
       17 40569 1 1  19 ILE H    H  11.880   8.889   5.765 1.00 . A A .  19 ILE H    1 1 
       17 40570 1 1  19 ILE HA   H   9.606   7.131   6.461 1.00 . A A .  19 ILE HA   1 1 
       17 40571 1 1  19 ILE HB   H   9.505   7.732   4.120 1.00 . A A .  19 ILE HB   1 1 
       17 40572 1 1  19 ILE HD11 H   8.826   5.981   2.273 1.00 . A A .  19 ILE HD11 1 1 
       17 40573 1 1  19 ILE HD12 H   9.211   4.286   2.565 1.00 . A A .  19 ILE HD12 1 1 
       17 40574 1 1  19 ILE HD13 H  10.491   5.416   2.124 1.00 . A A .  19 ILE HD13 1 1 
       17 40575 1 1  19 ILE HG12 H  10.533   4.903   4.502 1.00 . A A .  19 ILE HG12 1 1 
       17 40576 1 1  19 ILE HG13 H   8.865   5.438   4.659 1.00 . A A .  19 ILE HG13 1 1 
       17 40577 1 1  19 ILE HG21 H  11.813   8.395   3.759 1.00 . A A .  19 ILE HG21 1 1 
       17 40578 1 1  19 ILE HG22 H  11.326   7.210   2.549 1.00 . A A .  19 ILE HG22 1 1 
       17 40579 1 1  19 ILE HG23 H  12.342   6.718   3.904 1.00 . A A .  19 ILE HG23 1 1 
       17 40580 1 1  19 ILE N    N  11.048   8.603   6.196 1.00 . A A .  19 ILE N    1 1 
       17 40581 1 1  19 ILE O    O  12.743   6.368   6.398 1.00 . A A .  19 ILE O    1 1 
       17 40582 1 1  20 THR C    C  11.195   2.579   6.987 1.00 . A A .  20 THR C    1 1 
       17 40583 1 1  20 THR CA   C  11.832   3.925   7.353 1.00 . A A .  20 THR CA   1 1 
       17 40584 1 1  20 THR CB   C  12.127   3.956   8.875 1.00 . A A .  20 THR CB   1 1 
       17 40585 1 1  20 THR CG2  C  10.855   4.164   9.694 1.00 . A A .  20 THR CG2  1 1 
       17 40586 1 1  20 THR H    H  10.019   4.987   7.001 1.00 . A A .  20 THR H    1 1 
       17 40587 1 1  20 THR HA   H  12.779   4.004   6.833 1.00 . A A .  20 THR HA   1 1 
       17 40588 1 1  20 THR HB   H  12.797   4.782   9.074 1.00 . A A .  20 THR HB   1 1 
       17 40589 1 1  20 THR HG1  H  13.554   2.582   8.727 1.00 . A A .  20 THR HG1  1 1 
       17 40590 1 1  20 THR HG21 H  11.099   4.166  10.747 1.00 . A A .  20 THR HG21 1 1 
       17 40591 1 1  20 THR HG22 H  10.160   3.363   9.489 1.00 . A A .  20 THR HG22 1 1 
       17 40592 1 1  20 THR HG23 H  10.404   5.109   9.429 1.00 . A A .  20 THR HG23 1 1 
       17 40593 1 1  20 THR N    N  10.996   5.056   6.924 1.00 . A A .  20 THR N    1 1 
       17 40594 1 1  20 THR O    O  10.075   2.267   7.402 1.00 . A A .  20 THR O    1 1 
       17 40595 1 1  20 THR OG1  O  12.774   2.736   9.282 1.00 . A A .  20 THR OG1  1 1 
       17 40596 1 1  21 ALA C    C  12.517  -0.611   6.054 1.00 . A A .  21 ALA C    1 1 
       17 40597 1 1  21 ALA CA   C  11.451   0.460   5.772 1.00 . A A .  21 ALA CA   1 1 
       17 40598 1 1  21 ALA CB   C  11.099   0.485   4.285 1.00 . A A .  21 ALA CB   1 1 
       17 40599 1 1  21 ALA H    H  12.793   2.102   5.882 1.00 . A A .  21 ALA H    1 1 
       17 40600 1 1  21 ALA HA   H  10.553   0.221   6.327 1.00 . A A .  21 ALA HA   1 1 
       17 40601 1 1  21 ALA HB1  H  10.739  -0.487   3.981 1.00 . A A .  21 ALA HB1  1 1 
       17 40602 1 1  21 ALA HB2  H  11.978   0.739   3.708 1.00 . A A .  21 ALA HB2  1 1 
       17 40603 1 1  21 ALA HB3  H  10.329   1.223   4.110 1.00 . A A .  21 ALA HB3  1 1 
       17 40604 1 1  21 ALA N    N  11.916   1.785   6.197 1.00 . A A .  21 ALA N    1 1 
       17 40605 1 1  21 ALA O    O  13.713  -0.346   5.918 1.00 . A A .  21 ALA O    1 1 
       17 40606 1 1  22 PRO C    C  14.026  -3.309   5.689 1.00 . A A .  22 PRO C    1 1 
       17 40607 1 1  22 PRO CA   C  13.046  -2.920   6.814 1.00 . A A .  22 PRO CA   1 1 
       17 40608 1 1  22 PRO CB   C  12.119  -4.101   7.158 1.00 . A A .  22 PRO CB   1 1 
       17 40609 1 1  22 PRO CD   C  10.700  -2.280   6.544 1.00 . A A .  22 PRO CD   1 1 
       17 40610 1 1  22 PRO CG   C  10.815  -3.777   6.507 1.00 . A A .  22 PRO CG   1 1 
       17 40611 1 1  22 PRO HA   H  13.616  -2.646   7.693 1.00 . A A .  22 PRO HA   1 1 
       17 40612 1 1  22 PRO HB2  H  12.538  -5.022   6.772 1.00 . A A .  22 PRO HB2  1 1 
       17 40613 1 1  22 PRO HB3  H  12.014  -4.176   8.232 1.00 . A A .  22 PRO HB3  1 1 
       17 40614 1 1  22 PRO HD2  H  10.115  -1.924   5.707 1.00 . A A .  22 PRO HD2  1 1 
       17 40615 1 1  22 PRO HD3  H  10.262  -1.954   7.477 1.00 . A A .  22 PRO HD3  1 1 
       17 40616 1 1  22 PRO HG2  H  10.815  -4.131   5.485 1.00 . A A .  22 PRO HG2  1 1 
       17 40617 1 1  22 PRO HG3  H  10.002  -4.230   7.059 1.00 . A A .  22 PRO HG3  1 1 
       17 40618 1 1  22 PRO N    N  12.104  -1.839   6.438 1.00 . A A .  22 PRO N    1 1 
       17 40619 1 1  22 PRO O    O  15.056  -3.941   5.941 1.00 . A A .  22 PRO O    1 1 
       17 40620 1 1  23 ALA C    C  14.240  -2.370   2.074 1.00 . A A .  23 ALA C    1 1 
       17 40621 1 1  23 ALA CA   C  14.559  -3.249   3.296 1.00 . A A .  23 ALA CA   1 1 
       17 40622 1 1  23 ALA CB   C  14.412  -4.721   2.926 1.00 . A A .  23 ALA CB   1 1 
       17 40623 1 1  23 ALA H    H  12.872  -2.443   4.308 1.00 . A A .  23 ALA H    1 1 
       17 40624 1 1  23 ALA HA   H  15.587  -3.078   3.585 1.00 . A A .  23 ALA HA   1 1 
       17 40625 1 1  23 ALA HB1  H  14.604  -5.333   3.797 1.00 . A A .  23 ALA HB1  1 1 
       17 40626 1 1  23 ALA HB2  H  15.117  -4.971   2.148 1.00 . A A .  23 ALA HB2  1 1 
       17 40627 1 1  23 ALA HB3  H  13.407  -4.906   2.573 1.00 . A A .  23 ALA HB3  1 1 
       17 40628 1 1  23 ALA N    N  13.703  -2.934   4.450 1.00 . A A .  23 ALA N    1 1 
       17 40629 1 1  23 ALA O    O  14.593  -2.716   0.946 1.00 . A A .  23 ALA O    1 1 
       17 40630 1 1  24 GLY C    C  12.360  -1.058   0.134 1.00 . A A .  24 GLY C    1 1 
       17 40631 1 1  24 GLY CA   C  13.199  -0.346   1.200 1.00 . A A .  24 GLY CA   1 1 
       17 40632 1 1  24 GLY H    H  13.422  -0.951   3.228 1.00 . A A .  24 GLY H    1 1 
       17 40633 1 1  24 GLY HA2  H  12.624   0.475   1.602 1.00 . A A .  24 GLY HA2  1 1 
       17 40634 1 1  24 GLY HA3  H  14.090   0.051   0.734 1.00 . A A .  24 GLY HA3  1 1 
       17 40635 1 1  24 GLY N    N  13.598  -1.223   2.305 1.00 . A A .  24 GLY N    1 1 
       17 40636 1 1  24 GLY O    O  12.717  -1.071  -1.044 1.00 . A A .  24 GLY O    1 1 
       17 40637 1 1  25 LEU C    C   9.576  -1.516  -1.300 1.00 . A A .  25 LEU C    1 1 
       17 40638 1 1  25 LEU CA   C  10.379  -2.424  -0.352 1.00 . A A .  25 LEU CA   1 1 
       17 40639 1 1  25 LEU CB   C   9.401  -3.311   0.446 1.00 . A A .  25 LEU CB   1 1 
       17 40640 1 1  25 LEU CD1  C  10.745  -3.794   2.550 1.00 . A A .  25 LEU CD1  1 1 
       17 40641 1 1  25 LEU CD2  C   8.975  -5.407   1.792 1.00 . A A .  25 LEU CD2  1 1 
       17 40642 1 1  25 LEU CG   C  10.034  -4.400   1.341 1.00 . A A .  25 LEU CG   1 1 
       17 40643 1 1  25 LEU H    H  10.980  -1.552   1.488 1.00 . A A .  25 LEU H    1 1 
       17 40644 1 1  25 LEU HA   H  11.018  -3.061  -0.947 1.00 . A A .  25 LEU HA   1 1 
       17 40645 1 1  25 LEU HB2  H   8.799  -2.667   1.073 1.00 . A A .  25 LEU HB2  1 1 
       17 40646 1 1  25 LEU HB3  H   8.745  -3.799  -0.262 1.00 . A A .  25 LEU HB3  1 1 
       17 40647 1 1  25 LEU HD11 H  11.555  -3.165   2.213 1.00 . A A .  25 LEU HD11 1 1 
       17 40648 1 1  25 LEU HD12 H  11.141  -4.585   3.171 1.00 . A A .  25 LEU HD12 1 1 
       17 40649 1 1  25 LEU HD13 H  10.044  -3.202   3.124 1.00 . A A .  25 LEU HD13 1 1 
       17 40650 1 1  25 LEU HD21 H   8.224  -4.904   2.383 1.00 . A A .  25 LEU HD21 1 1 
       17 40651 1 1  25 LEU HD22 H   9.444  -6.180   2.385 1.00 . A A .  25 LEU HD22 1 1 
       17 40652 1 1  25 LEU HD23 H   8.510  -5.854   0.924 1.00 . A A .  25 LEU HD23 1 1 
       17 40653 1 1  25 LEU HG   H  10.772  -4.938   0.765 1.00 . A A .  25 LEU HG   1 1 
       17 40654 1 1  25 LEU N    N  11.238  -1.646   0.554 1.00 . A A .  25 LEU N    1 1 
       17 40655 1 1  25 LEU O    O   9.607  -0.288  -1.184 1.00 . A A .  25 LEU O    1 1 
       17 40656 1 1  26 THR C    C   7.049  -0.424  -2.434 1.00 . A A .  26 THR C    1 1 
       17 40657 1 1  26 THR CA   C   7.967  -1.414  -3.162 1.00 . A A .  26 THR CA   1 1 
       17 40658 1 1  26 THR CB   C   7.077  -2.388  -3.967 1.00 . A A .  26 THR CB   1 1 
       17 40659 1 1  26 THR CG2  C   7.922  -3.335  -4.812 1.00 . A A .  26 THR CG2  1 1 
       17 40660 1 1  26 THR H    H   8.874  -3.118  -2.270 1.00 . A A .  26 THR H    1 1 
       17 40661 1 1  26 THR HA   H   8.598  -0.872  -3.855 1.00 . A A .  26 THR HA   1 1 
       17 40662 1 1  26 THR HB   H   6.437  -1.812  -4.623 1.00 . A A .  26 THR HB   1 1 
       17 40663 1 1  26 THR HG1  H   5.388  -3.298  -3.455 1.00 . A A .  26 THR HG1  1 1 
       17 40664 1 1  26 THR HG21 H   8.577  -3.905  -4.169 1.00 . A A .  26 THR HG21 1 1 
       17 40665 1 1  26 THR HG22 H   8.516  -2.763  -5.512 1.00 . A A .  26 THR HG22 1 1 
       17 40666 1 1  26 THR HG23 H   7.275  -4.007  -5.356 1.00 . A A .  26 THR HG23 1 1 
       17 40667 1 1  26 THR N    N   8.836  -2.140  -2.219 1.00 . A A .  26 THR N    1 1 
       17 40668 1 1  26 THR O    O   6.918   0.732  -2.835 1.00 . A A .  26 THR O    1 1 
       17 40669 1 1  26 THR OG1  O   6.258  -3.150  -3.061 1.00 . A A .  26 THR OG1  1 1 
       17 40670 1 1  27 ILE C    C   6.235   1.242  -0.087 1.00 . A A .  27 ILE C    1 1 
       17 40671 1 1  27 ILE CA   C   5.546  -0.072  -0.518 1.00 . A A .  27 ILE CA   1 1 
       17 40672 1 1  27 ILE CB   C   5.086  -0.867   0.739 1.00 . A A .  27 ILE CB   1 1 
       17 40673 1 1  27 ILE CD1  C   2.707   0.083   0.828 1.00 . A A .  27 ILE CD1  1 1 
       17 40674 1 1  27 ILE CG1  C   4.034  -0.078   1.546 1.00 . A A .  27 ILE CG1  1 1 
       17 40675 1 1  27 ILE CG2  C   6.282  -1.243   1.620 1.00 . A A .  27 ILE CG2  1 1 
       17 40676 1 1  27 ILE H    H   6.539  -1.846  -1.134 1.00 . A A .  27 ILE H    1 1 
       17 40677 1 1  27 ILE HA   H   4.667   0.172  -1.103 1.00 . A A .  27 ILE HA   1 1 
       17 40678 1 1  27 ILE HB   H   4.636  -1.789   0.397 1.00 . A A .  27 ILE HB   1 1 
       17 40679 1 1  27 ILE HD11 H   2.032   0.656   1.448 1.00 . A A .  27 ILE HD11 1 1 
       17 40680 1 1  27 ILE HD12 H   2.279  -0.891   0.637 1.00 . A A .  27 ILE HD12 1 1 
       17 40681 1 1  27 ILE HD13 H   2.861   0.599  -0.107 1.00 . A A .  27 ILE HD13 1 1 
       17 40682 1 1  27 ILE HG12 H   3.843  -0.592   2.476 1.00 . A A .  27 ILE HG12 1 1 
       17 40683 1 1  27 ILE HG13 H   4.417   0.910   1.760 1.00 . A A .  27 ILE HG13 1 1 
       17 40684 1 1  27 ILE HG21 H   6.987  -1.823   1.043 1.00 . A A .  27 ILE HG21 1 1 
       17 40685 1 1  27 ILE HG22 H   5.940  -1.831   2.463 1.00 . A A .  27 ILE HG22 1 1 
       17 40686 1 1  27 ILE HG23 H   6.765  -0.346   1.981 1.00 . A A .  27 ILE HG23 1 1 
       17 40687 1 1  27 ILE N    N   6.423  -0.899  -1.359 1.00 . A A .  27 ILE N    1 1 
       17 40688 1 1  27 ILE O    O   5.584   2.277   0.050 1.00 . A A .  27 ILE O    1 1 
       17 40689 1 1  28 GLY C    C   8.645   3.267  -0.732 1.00 . A A .  28 GLY C    1 1 
       17 40690 1 1  28 GLY CA   C   8.318   2.384   0.473 1.00 . A A .  28 GLY CA   1 1 
       17 40691 1 1  28 GLY H    H   8.020   0.338  -0.014 1.00 . A A .  28 GLY H    1 1 
       17 40692 1 1  28 GLY HA2  H   7.746   2.962   1.187 1.00 . A A .  28 GLY HA2  1 1 
       17 40693 1 1  28 GLY HA3  H   9.242   2.075   0.938 1.00 . A A .  28 GLY HA3  1 1 
       17 40694 1 1  28 GLY N    N   7.556   1.190   0.107 1.00 . A A .  28 GLY N    1 1 
       17 40695 1 1  28 GLY O    O   8.552   4.493  -0.658 1.00 . A A .  28 GLY O    1 1 
       17 40696 1 1  29 SER C    C   8.130   4.192  -3.553 1.00 . A A .  29 SER C    1 1 
       17 40697 1 1  29 SER CA   C   9.333   3.358  -3.092 1.00 . A A .  29 SER CA   1 1 
       17 40698 1 1  29 SER CB   C   9.740   2.376  -4.204 1.00 . A A .  29 SER CB   1 1 
       17 40699 1 1  29 SER H    H   9.102   1.657  -1.832 1.00 . A A .  29 SER H    1 1 
       17 40700 1 1  29 SER HA   H  10.161   4.023  -2.891 1.00 . A A .  29 SER HA   1 1 
       17 40701 1 1  29 SER HB2  H  10.620   1.829  -3.897 1.00 . A A .  29 SER HB2  1 1 
       17 40702 1 1  29 SER HB3  H   8.931   1.681  -4.378 1.00 . A A .  29 SER HB3  1 1 
       17 40703 1 1  29 SER HG   H  10.949   2.895  -5.667 1.00 . A A .  29 SER HG   1 1 
       17 40704 1 1  29 SER N    N   9.027   2.634  -1.846 1.00 . A A .  29 SER N    1 1 
       17 40705 1 1  29 SER O    O   8.241   5.402  -3.769 1.00 . A A .  29 SER O    1 1 
       17 40706 1 1  29 SER OG   O  10.029   3.054  -5.423 1.00 . A A .  29 SER OG   1 1 
       17 40707 1 1  30 ASP C    C   5.321   5.257  -3.002 1.00 . A A .  30 ASP C    1 1 
       17 40708 1 1  30 ASP CA   C   5.732   4.219  -4.056 1.00 . A A .  30 ASP CA   1 1 
       17 40709 1 1  30 ASP CB   C   4.604   3.201  -4.269 1.00 . A A .  30 ASP CB   1 1 
       17 40710 1 1  30 ASP CG   C   4.735   2.477  -5.596 1.00 . A A .  30 ASP CG   1 1 
       17 40711 1 1  30 ASP H    H   6.956   2.566  -3.535 1.00 . A A .  30 ASP H    1 1 
       17 40712 1 1  30 ASP HA   H   5.911   4.737  -4.990 1.00 . A A .  30 ASP HA   1 1 
       17 40713 1 1  30 ASP HB2  H   4.631   2.470  -3.473 1.00 . A A .  30 ASP HB2  1 1 
       17 40714 1 1  30 ASP HB3  H   3.652   3.714  -4.247 1.00 . A A .  30 ASP HB3  1 1 
       17 40715 1 1  30 ASP N    N   6.975   3.536  -3.687 1.00 . A A .  30 ASP N    1 1 
       17 40716 1 1  30 ASP O    O   4.762   6.298  -3.340 1.00 . A A .  30 ASP O    1 1 
       17 40717 1 1  30 ASP OD1  O   5.568   1.553  -5.701 1.00 . A A .  30 ASP OD1  1 1 
       17 40718 1 1  30 ASP OD2  O   4.025   2.856  -6.554 1.00 . A A .  30 ASP OD2  1 1 
       17 40719 1 1  31 LEU C    C   5.969   7.276  -0.872 1.00 . A A .  31 LEU C    1 1 
       17 40720 1 1  31 LEU CA   C   5.297   5.915  -0.641 1.00 . A A .  31 LEU CA   1 1 
       17 40721 1 1  31 LEU CB   C   5.724   5.328   0.712 1.00 . A A .  31 LEU CB   1 1 
       17 40722 1 1  31 LEU CD1  C   3.847   6.365   2.047 1.00 . A A .  31 LEU CD1  1 1 
       17 40723 1 1  31 LEU CD2  C   5.903   5.522   3.211 1.00 . A A .  31 LEU CD2  1 1 
       17 40724 1 1  31 LEU CG   C   5.359   6.172   1.944 1.00 . A A .  31 LEU CG   1 1 
       17 40725 1 1  31 LEU H    H   6.037   4.121  -1.514 1.00 . A A .  31 LEU H    1 1 
       17 40726 1 1  31 LEU HA   H   4.227   6.059  -0.634 1.00 . A A .  31 LEU HA   1 1 
       17 40727 1 1  31 LEU HB2  H   5.261   4.356   0.820 1.00 . A A .  31 LEU HB2  1 1 
       17 40728 1 1  31 LEU HB3  H   6.797   5.193   0.701 1.00 . A A .  31 LEU HB3  1 1 
       17 40729 1 1  31 LEU HD11 H   3.364   5.402   2.139 1.00 . A A .  31 LEU HD11 1 1 
       17 40730 1 1  31 LEU HD12 H   3.487   6.865   1.160 1.00 . A A .  31 LEU HD12 1 1 
       17 40731 1 1  31 LEU HD13 H   3.619   6.967   2.915 1.00 . A A .  31 LEU HD13 1 1 
       17 40732 1 1  31 LEU HD21 H   6.976   5.430   3.138 1.00 . A A .  31 LEU HD21 1 1 
       17 40733 1 1  31 LEU HD22 H   5.465   4.541   3.329 1.00 . A A .  31 LEU HD22 1 1 
       17 40734 1 1  31 LEU HD23 H   5.653   6.134   4.064 1.00 . A A .  31 LEU HD23 1 1 
       17 40735 1 1  31 LEU HG   H   5.812   7.148   1.849 1.00 . A A .  31 LEU HG   1 1 
       17 40736 1 1  31 LEU N    N   5.610   4.977  -1.730 1.00 . A A .  31 LEU N    1 1 
       17 40737 1 1  31 LEU O    O   5.306   8.314  -0.883 1.00 . A A .  31 LEU O    1 1 
       17 40738 1 1  32 GLU C    C   7.501   9.236  -2.568 1.00 . A A .  32 GLU C    1 1 
       17 40739 1 1  32 GLU CA   C   8.049   8.481  -1.345 1.00 . A A .  32 GLU CA   1 1 
       17 40740 1 1  32 GLU CB   C   9.524   8.131  -1.577 1.00 . A A .  32 GLU CB   1 1 
       17 40741 1 1  32 GLU CD   C  11.641   7.076  -0.675 1.00 . A A .  32 GLU CD   1 1 
       17 40742 1 1  32 GLU CG   C  10.194   7.448  -0.390 1.00 . A A .  32 GLU CG   1 1 
       17 40743 1 1  32 GLU H    H   7.757   6.398  -1.037 1.00 . A A .  32 GLU H    1 1 
       17 40744 1 1  32 GLU HA   H   7.972   9.120  -0.477 1.00 . A A .  32 GLU HA   1 1 
       17 40745 1 1  32 GLU HB2  H   9.595   7.472  -2.433 1.00 . A A .  32 GLU HB2  1 1 
       17 40746 1 1  32 GLU HB3  H  10.066   9.040  -1.793 1.00 . A A .  32 GLU HB3  1 1 
       17 40747 1 1  32 GLU HG2  H  10.170   8.121   0.456 1.00 . A A .  32 GLU HG2  1 1 
       17 40748 1 1  32 GLU HG3  H   9.642   6.549  -0.147 1.00 . A A .  32 GLU HG3  1 1 
       17 40749 1 1  32 GLU N    N   7.283   7.259  -1.075 1.00 . A A .  32 GLU N    1 1 
       17 40750 1 1  32 GLU O    O   7.368  10.463  -2.554 1.00 . A A .  32 GLU O    1 1 
       17 40751 1 1  32 GLU OE1  O  12.468   7.996  -0.852 1.00 . A A .  32 GLU OE1  1 1 
       17 40752 1 1  32 GLU OE2  O  11.959   5.869  -0.742 1.00 . A A .  32 GLU OE2  1 1 
       17 40753 1 1  33 ARG C    C   5.294   9.689  -4.728 1.00 . A A .  33 ARG C    1 1 
       17 40754 1 1  33 ARG CA   C   6.696   9.071  -4.875 1.00 . A A .  33 ARG CA   1 1 
       17 40755 1 1  33 ARG CB   C   6.704   8.003  -5.976 1.00 . A A .  33 ARG CB   1 1 
       17 40756 1 1  33 ARG CD   C   8.086   6.319  -7.281 1.00 . A A .  33 ARG CD   1 1 
       17 40757 1 1  33 ARG CG   C   8.093   7.423  -6.229 1.00 . A A .  33 ARG CG   1 1 
       17 40758 1 1  33 ARG CZ   C   9.727   4.896  -8.413 1.00 . A A .  33 ARG CZ   1 1 
       17 40759 1 1  33 ARG H    H   7.260   7.512  -3.548 1.00 . A A .  33 ARG H    1 1 
       17 40760 1 1  33 ARG HA   H   7.389   9.856  -5.154 1.00 . A A .  33 ARG HA   1 1 
       17 40761 1 1  33 ARG HB2  H   6.042   7.198  -5.685 1.00 . A A .  33 ARG HB2  1 1 
       17 40762 1 1  33 ARG HB3  H   6.344   8.442  -6.894 1.00 . A A .  33 ARG HB3  1 1 
       17 40763 1 1  33 ARG HD2  H   7.428   5.526  -6.955 1.00 . A A .  33 ARG HD2  1 1 
       17 40764 1 1  33 ARG HD3  H   7.724   6.727  -8.215 1.00 . A A .  33 ARG HD3  1 1 
       17 40765 1 1  33 ARG HE   H  10.141   6.088  -6.901 1.00 . A A .  33 ARG HE   1 1 
       17 40766 1 1  33 ARG HG2  H   8.745   8.215  -6.565 1.00 . A A .  33 ARG HG2  1 1 
       17 40767 1 1  33 ARG HG3  H   8.474   7.016  -5.302 1.00 . A A .  33 ARG HG3  1 1 
       17 40768 1 1  33 ARG HH11 H   7.867   4.717  -9.092 1.00 . A A .  33 ARG HH11 1 1 
       17 40769 1 1  33 ARG HH12 H   9.051   3.751  -9.896 1.00 . A A .  33 ARG HH12 1 1 
       17 40770 1 1  33 ARG HH21 H  11.657   4.835  -7.928 1.00 . A A .  33 ARG HH21 1 1 
       17 40771 1 1  33 ARG HH22 H  11.180   3.827  -9.252 1.00 . A A .  33 ARG HH22 1 1 
       17 40772 1 1  33 ARG N    N   7.174   8.487  -3.618 1.00 . A A .  33 ARG N    1 1 
       17 40773 1 1  33 ARG NE   N   9.426   5.769  -7.491 1.00 . A A .  33 ARG NE   1 1 
       17 40774 1 1  33 ARG NH1  N   8.810   4.419  -9.194 1.00 . A A .  33 ARG NH1  1 1 
       17 40775 1 1  33 ARG NH2  N  10.948   4.486  -8.538 1.00 . A A .  33 ARG NH2  1 1 
       17 40776 1 1  33 ARG O    O   5.073  10.835  -5.117 1.00 . A A .  33 ARG O    1 1 
       17 40777 1 1  34 VAL C    C   3.005  10.699  -3.044 1.00 . A A .  34 VAL C    1 1 
       17 40778 1 1  34 VAL CA   C   2.991   9.441  -3.929 1.00 . A A .  34 VAL CA   1 1 
       17 40779 1 1  34 VAL CB   C   2.079   8.362  -3.285 1.00 . A A .  34 VAL CB   1 1 
       17 40780 1 1  34 VAL CG1  C   0.728   8.954  -2.872 1.00 . A A .  34 VAL CG1  1 1 
       17 40781 1 1  34 VAL CG2  C   1.872   7.187  -4.241 1.00 . A A .  34 VAL CG2  1 1 
       17 40782 1 1  34 VAL H    H   4.573   8.020  -3.889 1.00 . A A .  34 VAL H    1 1 
       17 40783 1 1  34 VAL HA   H   2.574   9.704  -4.893 1.00 . A A .  34 VAL HA   1 1 
       17 40784 1 1  34 VAL HB   H   2.570   7.991  -2.394 1.00 . A A .  34 VAL HB   1 1 
       17 40785 1 1  34 VAL HG11 H   0.103   8.176  -2.455 1.00 . A A .  34 VAL HG11 1 1 
       17 40786 1 1  34 VAL HG12 H   0.240   9.381  -3.735 1.00 . A A .  34 VAL HG12 1 1 
       17 40787 1 1  34 VAL HG13 H   0.882   9.724  -2.130 1.00 . A A .  34 VAL HG13 1 1 
       17 40788 1 1  34 VAL HG21 H   2.825   6.724  -4.459 1.00 . A A .  34 VAL HG21 1 1 
       17 40789 1 1  34 VAL HG22 H   1.426   7.542  -5.160 1.00 . A A .  34 VAL HG22 1 1 
       17 40790 1 1  34 VAL HG23 H   1.215   6.460  -3.783 1.00 . A A .  34 VAL HG23 1 1 
       17 40791 1 1  34 VAL N    N   4.352   8.935  -4.160 1.00 . A A .  34 VAL N    1 1 
       17 40792 1 1  34 VAL O    O   2.317  11.677  -3.335 1.00 . A A .  34 VAL O    1 1 
       17 40793 1 1  35 ILE C    C   4.500  13.058  -1.819 1.00 . A A .  35 ILE C    1 1 
       17 40794 1 1  35 ILE CA   C   3.925  11.832  -1.081 1.00 . A A .  35 ILE CA   1 1 
       17 40795 1 1  35 ILE CB   C   4.821  11.497   0.142 1.00 . A A .  35 ILE CB   1 1 
       17 40796 1 1  35 ILE CD1  C   4.978  10.016   2.229 1.00 . A A .  35 ILE CD1  1 1 
       17 40797 1 1  35 ILE CG1  C   4.151  10.429   1.027 1.00 . A A .  35 ILE CG1  1 1 
       17 40798 1 1  35 ILE CG2  C   5.131  12.754   0.956 1.00 . A A .  35 ILE CG2  1 1 
       17 40799 1 1  35 ILE H    H   4.298   9.855  -1.771 1.00 . A A .  35 ILE H    1 1 
       17 40800 1 1  35 ILE HA   H   2.935  12.080  -0.715 1.00 . A A .  35 ILE HA   1 1 
       17 40801 1 1  35 ILE HB   H   5.757  11.105  -0.230 1.00 . A A .  35 ILE HB   1 1 
       17 40802 1 1  35 ILE HD11 H   4.441   9.267   2.792 1.00 . A A .  35 ILE HD11 1 1 
       17 40803 1 1  35 ILE HD12 H   5.160  10.877   2.856 1.00 . A A .  35 ILE HD12 1 1 
       17 40804 1 1  35 ILE HD13 H   5.921   9.608   1.894 1.00 . A A .  35 ILE HD13 1 1 
       17 40805 1 1  35 ILE HG12 H   3.210  10.810   1.393 1.00 . A A .  35 ILE HG12 1 1 
       17 40806 1 1  35 ILE HG13 H   3.966   9.543   0.433 1.00 . A A .  35 ILE HG13 1 1 
       17 40807 1 1  35 ILE HG21 H   5.665  13.461   0.338 1.00 . A A .  35 ILE HG21 1 1 
       17 40808 1 1  35 ILE HG22 H   5.742  12.494   1.809 1.00 . A A .  35 ILE HG22 1 1 
       17 40809 1 1  35 ILE HG23 H   4.208  13.201   1.298 1.00 . A A .  35 ILE HG23 1 1 
       17 40810 1 1  35 ILE N    N   3.794  10.674  -1.973 1.00 . A A .  35 ILE N    1 1 
       17 40811 1 1  35 ILE O    O   3.881  14.121  -1.853 1.00 . A A .  35 ILE O    1 1 
       17 40812 1 1  36 SER C    C   5.595  14.619  -4.256 1.00 . A A .  36 SER C    1 1 
       17 40813 1 1  36 SER CA   C   6.383  14.013  -3.077 1.00 . A A .  36 SER CA   1 1 
       17 40814 1 1  36 SER CB   C   7.760  13.548  -3.570 1.00 . A A .  36 SER CB   1 1 
       17 40815 1 1  36 SER H    H   6.075  11.998  -2.451 1.00 . A A .  36 SER H    1 1 
       17 40816 1 1  36 SER HA   H   6.528  14.784  -2.331 1.00 . A A .  36 SER HA   1 1 
       17 40817 1 1  36 SER HB2  H   8.303  14.391  -3.972 1.00 . A A .  36 SER HB2  1 1 
       17 40818 1 1  36 SER HB3  H   8.314  13.130  -2.741 1.00 . A A .  36 SER HB3  1 1 
       17 40819 1 1  36 SER HG   H   7.860  11.695  -4.211 1.00 . A A .  36 SER HG   1 1 
       17 40820 1 1  36 SER N    N   5.672  12.893  -2.429 1.00 . A A .  36 SER N    1 1 
       17 40821 1 1  36 SER O    O   5.753  15.801  -4.578 1.00 . A A .  36 SER O    1 1 
       17 40822 1 1  36 SER OG   O   7.643  12.560  -4.583 1.00 . A A .  36 SER OG   1 1 
       17 40823 1 1  37 THR C    C   2.577  14.778  -5.682 1.00 . A A .  37 THR C    1 1 
       17 40824 1 1  37 THR CA   C   3.978  14.277  -6.068 1.00 . A A .  37 THR CA   1 1 
       17 40825 1 1  37 THR CB   C   3.820  13.158  -7.126 1.00 . A A .  37 THR CB   1 1 
       17 40826 1 1  37 THR CG2  C   5.177  12.722  -7.675 1.00 . A A .  37 THR CG2  1 1 
       17 40827 1 1  37 THR H    H   4.664  12.884  -4.605 1.00 . A A .  37 THR H    1 1 
       17 40828 1 1  37 THR HA   H   4.522  15.093  -6.526 1.00 . A A .  37 THR HA   1 1 
       17 40829 1 1  37 THR HB   H   3.224  13.539  -7.946 1.00 . A A .  37 THR HB   1 1 
       17 40830 1 1  37 THR HG1  H   3.780  11.311  -6.435 1.00 . A A .  37 THR HG1  1 1 
       17 40831 1 1  37 THR HG21 H   5.651  13.556  -8.173 1.00 . A A .  37 THR HG21 1 1 
       17 40832 1 1  37 THR HG22 H   5.038  11.914  -8.379 1.00 . A A .  37 THR HG22 1 1 
       17 40833 1 1  37 THR HG23 H   5.806  12.385  -6.862 1.00 . A A .  37 THR HG23 1 1 
       17 40834 1 1  37 THR N    N   4.756  13.814  -4.905 1.00 . A A .  37 THR N    1 1 
       17 40835 1 1  37 THR O    O   2.110  15.789  -6.210 1.00 . A A .  37 THR O    1 1 
       17 40836 1 1  37 THR OG1  O   3.149  12.029  -6.550 1.00 . A A .  37 THR OG1  1 1 
       17 40837 1 1  38 HIS C    C   0.338  15.365  -3.265 1.00 . A A .  38 HIS C    1 1 
       17 40838 1 1  38 HIS CA   C   0.506  14.374  -4.433 1.00 . A A .  38 HIS CA   1 1 
       17 40839 1 1  38 HIS CB   C  -0.254  13.079  -4.106 1.00 . A A .  38 HIS CB   1 1 
       17 40840 1 1  38 HIS CD2  C   0.394  11.276  -5.871 1.00 . A A .  38 HIS CD2  1 1 
       17 40841 1 1  38 HIS CE1  C  -1.520  11.182  -6.931 1.00 . A A .  38 HIS CE1  1 1 
       17 40842 1 1  38 HIS CG   C  -0.443  12.164  -5.281 1.00 . A A .  38 HIS CG   1 1 
       17 40843 1 1  38 HIS H    H   2.365  13.338  -4.303 1.00 . A A .  38 HIS H    1 1 
       17 40844 1 1  38 HIS HA   H   0.053  14.815  -5.310 1.00 . A A .  38 HIS HA   1 1 
       17 40845 1 1  38 HIS HB2  H   0.288  12.534  -3.348 1.00 . A A .  38 HIS HB2  1 1 
       17 40846 1 1  38 HIS HB3  H  -1.234  13.331  -3.722 1.00 . A A .  38 HIS HB3  1 1 
       17 40847 1 1  38 HIS HD1  H  -2.443  12.592  -5.781 1.00 . A A .  38 HIS HD1  1 1 
       17 40848 1 1  38 HIS HD2  H   1.419  11.076  -5.591 1.00 . A A .  38 HIS HD2  1 1 
       17 40849 1 1  38 HIS HE1  H  -2.294  10.907  -7.633 1.00 . A A .  38 HIS HE1  1 1 
       17 40850 1 1  38 HIS HE2  H  -0.004   9.894  -7.400 1.00 . A A .  38 HIS HE2  1 1 
       17 40851 1 1  38 HIS N    N   1.910  14.076  -4.763 1.00 . A A .  38 HIS N    1 1 
       17 40852 1 1  38 HIS ND1  N  -1.631  12.075  -5.972 1.00 . A A .  38 HIS ND1  1 1 
       17 40853 1 1  38 HIS NE2  N  -0.301  10.681  -6.893 1.00 . A A .  38 HIS NE2  1 1 
       17 40854 1 1  38 HIS O    O  -0.780  15.799  -2.989 1.00 . A A .  38 HIS O    1 1 
       17 40855 1 1  39 THR C    C   2.333  17.750  -1.389 1.00 . A A .  39 THR C    1 1 
       17 40856 1 1  39 THR CA   C   1.287  16.630  -1.404 1.00 . A A .  39 THR CA   1 1 
       17 40857 1 1  39 THR CB   C   1.378  15.889  -0.045 1.00 . A A .  39 THR CB   1 1 
       17 40858 1 1  39 THR CG2  C   0.445  14.686   0.006 1.00 . A A .  39 THR CG2  1 1 
       17 40859 1 1  39 THR H    H   2.301  15.384  -2.824 1.00 . A A .  39 THR H    1 1 
       17 40860 1 1  39 THR HA   H   0.308  17.090  -1.458 1.00 . A A .  39 THR HA   1 1 
       17 40861 1 1  39 THR HB   H   1.086  16.577   0.736 1.00 . A A .  39 THR HB   1 1 
       17 40862 1 1  39 THR HG1  H   2.950  14.745  -0.394 1.00 . A A .  39 THR HG1  1 1 
       17 40863 1 1  39 THR HG21 H  -0.575  15.015  -0.140 1.00 . A A .  39 THR HG21 1 1 
       17 40864 1 1  39 THR HG22 H   0.532  14.204   0.969 1.00 . A A .  39 THR HG22 1 1 
       17 40865 1 1  39 THR HG23 H   0.713  13.987  -0.773 1.00 . A A .  39 THR HG23 1 1 
       17 40866 1 1  39 THR N    N   1.416  15.722  -2.564 1.00 . A A .  39 THR N    1 1 
       17 40867 1 1  39 THR O    O   3.158  17.882  -2.293 1.00 . A A .  39 THR O    1 1 
       17 40868 1 1  39 THR OG1  O   2.725  15.464   0.205 1.00 . A A .  39 THR OG1  1 1 
       17 40869 1 1  40 ARG C    C   4.525  19.185   0.519 1.00 . A A .  40 ARG C    1 1 
       17 40870 1 1  40 ARG CA   C   3.196  19.668  -0.098 1.00 . A A .  40 ARG CA   1 1 
       17 40871 1 1  40 ARG CB   C   2.514  20.658   0.863 1.00 . A A .  40 ARG CB   1 1 
       17 40872 1 1  40 ARG CD   C   3.103  22.904  -0.142 1.00 . A A .  40 ARG CD   1 1 
       17 40873 1 1  40 ARG CG   C   3.242  21.983   1.065 1.00 . A A .  40 ARG CG   1 1 
       17 40874 1 1  40 ARG CZ   C   2.862  25.194   0.668 1.00 . A A .  40 ARG CZ   1 1 
       17 40875 1 1  40 ARG H    H   1.562  18.397   0.326 1.00 . A A .  40 ARG H    1 1 
       17 40876 1 1  40 ARG HA   H   3.390  20.159  -1.039 1.00 . A A .  40 ARG HA   1 1 
       17 40877 1 1  40 ARG HB2  H   1.525  20.877   0.485 1.00 . A A .  40 ARG HB2  1 1 
       17 40878 1 1  40 ARG HB3  H   2.412  20.182   1.829 1.00 . A A .  40 ARG HB3  1 1 
       17 40879 1 1  40 ARG HD2  H   3.674  22.493  -0.964 1.00 . A A .  40 ARG HD2  1 1 
       17 40880 1 1  40 ARG HD3  H   2.061  22.966  -0.421 1.00 . A A .  40 ARG HD3  1 1 
       17 40881 1 1  40 ARG HE   H   4.541  24.429  -0.022 1.00 . A A .  40 ARG HE   1 1 
       17 40882 1 1  40 ARG HG2  H   2.824  22.480   1.929 1.00 . A A .  40 ARG HG2  1 1 
       17 40883 1 1  40 ARG HG3  H   4.291  21.785   1.238 1.00 . A A .  40 ARG HG3  1 1 
       17 40884 1 1  40 ARG HH11 H   1.170  24.130   0.685 1.00 . A A .  40 ARG HH11 1 1 
       17 40885 1 1  40 ARG HH12 H   1.058  25.743   1.302 1.00 . A A .  40 ARG HH12 1 1 
       17 40886 1 1  40 ARG HH21 H   4.357  26.496   0.740 1.00 . A A .  40 ARG HH21 1 1 
       17 40887 1 1  40 ARG HH22 H   2.836  27.065   1.333 1.00 . A A .  40 ARG HH22 1 1 
       17 40888 1 1  40 ARG N    N   2.271  18.553  -0.329 1.00 . A A .  40 ARG N    1 1 
       17 40889 1 1  40 ARG NE   N   3.597  24.243   0.158 1.00 . A A .  40 ARG NE   1 1 
       17 40890 1 1  40 ARG NH1  N   1.599  25.009   0.901 1.00 . A A .  40 ARG NH1  1 1 
       17 40891 1 1  40 ARG NH2  N   3.392  26.341   0.932 1.00 . A A .  40 ARG NH2  1 1 
       17 40892 1 1  40 ARG O    O   5.468  19.962   0.692 1.00 . A A .  40 ARG O    1 1 
       17 40893 1 1  41 ALA C    C   7.011  17.198   0.818 1.00 . A A .  41 ALA C    1 1 
       17 40894 1 1  41 ALA CA   C   5.702  17.338   1.616 1.00 . A A .  41 ALA CA   1 1 
       17 40895 1 1  41 ALA CB   C   5.300  15.989   2.199 1.00 . A A .  41 ALA CB   1 1 
       17 40896 1 1  41 ALA H    H   3.872  17.297   0.544 1.00 . A A .  41 ALA H    1 1 
       17 40897 1 1  41 ALA HA   H   5.885  18.006   2.448 1.00 . A A .  41 ALA HA   1 1 
       17 40898 1 1  41 ALA HB1  H   5.100  15.297   1.396 1.00 . A A .  41 ALA HB1  1 1 
       17 40899 1 1  41 ALA HB2  H   4.410  16.107   2.799 1.00 . A A .  41 ALA HB2  1 1 
       17 40900 1 1  41 ALA HB3  H   6.100  15.605   2.816 1.00 . A A .  41 ALA HB3  1 1 
       17 40901 1 1  41 ALA N    N   4.589  17.896   0.841 1.00 . A A .  41 ALA N    1 1 
       17 40902 1 1  41 ALA O    O   7.059  17.392  -0.399 1.00 . A A .  41 ALA O    1 1 
       17 40903 1 1  42 LYS C    C  10.136  15.546   1.754 1.00 . A A .  42 LYS C    1 1 
       17 40904 1 1  42 LYS CA   C   9.405  16.652   0.974 1.00 . A A .  42 LYS CA   1 1 
       17 40905 1 1  42 LYS CB   C  10.203  17.970   1.035 1.00 . A A .  42 LYS CB   1 1 
       17 40906 1 1  42 LYS CD   C  11.573  17.633  -1.072 1.00 . A A .  42 LYS CD   1 1 
       17 40907 1 1  42 LYS CE   C  10.917  18.778  -1.839 1.00 . A A .  42 LYS CE   1 1 
       17 40908 1 1  42 LYS CG   C  11.605  17.887   0.434 1.00 . A A .  42 LYS CG   1 1 
       17 40909 1 1  42 LYS H    H   7.954  16.719   2.506 1.00 . A A .  42 LYS H    1 1 
       17 40910 1 1  42 LYS HA   H   9.293  16.346  -0.058 1.00 . A A .  42 LYS HA   1 1 
       17 40911 1 1  42 LYS HB2  H   9.652  18.732   0.502 1.00 . A A .  42 LYS HB2  1 1 
       17 40912 1 1  42 LYS HB3  H  10.296  18.268   2.069 1.00 . A A .  42 LYS HB3  1 1 
       17 40913 1 1  42 LYS HD2  H  12.588  17.517  -1.425 1.00 . A A .  42 LYS HD2  1 1 
       17 40914 1 1  42 LYS HD3  H  11.021  16.721  -1.262 1.00 . A A .  42 LYS HD3  1 1 
       17 40915 1 1  42 LYS HE2  H  10.908  18.530  -2.889 1.00 . A A .  42 LYS HE2  1 1 
       17 40916 1 1  42 LYS HE3  H   9.900  18.893  -1.492 1.00 . A A .  42 LYS HE3  1 1 
       17 40917 1 1  42 LYS HG2  H  12.120  18.820   0.619 1.00 . A A .  42 LYS HG2  1 1 
       17 40918 1 1  42 LYS HG3  H  12.142  17.081   0.914 1.00 . A A .  42 LYS HG3  1 1 
       17 40919 1 1  42 LYS HZ1  H  12.645  19.957  -1.892 1.00 . A A .  42 LYS HZ1  1 1 
       17 40920 1 1  42 LYS HZ2  H  11.559  20.389  -0.670 1.00 . A A .  42 LYS HZ2  1 1 
       17 40921 1 1  42 LYS HZ3  H  11.231  20.795  -2.276 1.00 . A A .  42 LYS HZ3  1 1 
       17 40922 1 1  42 LYS N    N   8.071  16.851   1.542 1.00 . A A .  42 LYS N    1 1 
       17 40923 1 1  42 LYS NZ   N  11.638  20.068  -1.657 1.00 . A A .  42 LYS NZ   1 1 
       17 40924 1 1  42 LYS O    O  10.525  15.743   2.906 1.00 . A A .  42 LYS O    1 1 
       17 40925 1 1  43 VAL C    C  12.399  13.447   2.091 1.00 . A A .  43 VAL C    1 1 
       17 40926 1 1  43 VAL CA   C  10.905  13.217   1.795 1.00 . A A .  43 VAL CA   1 1 
       17 40927 1 1  43 VAL CB   C  10.742  11.932   0.940 1.00 . A A .  43 VAL CB   1 1 
       17 40928 1 1  43 VAL CG1  C  11.363  10.723   1.645 1.00 . A A .  43 VAL CG1  1 1 
       17 40929 1 1  43 VAL CG2  C   9.267  11.681   0.626 1.00 . A A .  43 VAL CG2  1 1 
       17 40930 1 1  43 VAL H    H   9.994  14.291   0.202 1.00 . A A .  43 VAL H    1 1 
       17 40931 1 1  43 VAL HA   H  10.385  13.065   2.732 1.00 . A A .  43 VAL HA   1 1 
       17 40932 1 1  43 VAL HB   H  11.264  12.078   0.004 1.00 . A A .  43 VAL HB   1 1 
       17 40933 1 1  43 VAL HG11 H  12.421  10.892   1.787 1.00 . A A .  43 VAL HG11 1 1 
       17 40934 1 1  43 VAL HG12 H  11.219   9.838   1.041 1.00 . A A .  43 VAL HG12 1 1 
       17 40935 1 1  43 VAL HG13 H  10.890  10.582   2.608 1.00 . A A .  43 VAL HG13 1 1 
       17 40936 1 1  43 VAL HG21 H   9.171  10.787   0.022 1.00 . A A .  43 VAL HG21 1 1 
       17 40937 1 1  43 VAL HG22 H   8.864  12.524   0.085 1.00 . A A .  43 VAL HG22 1 1 
       17 40938 1 1  43 VAL HG23 H   8.717  11.550   1.548 1.00 . A A .  43 VAL HG23 1 1 
       17 40939 1 1  43 VAL N    N  10.293  14.377   1.130 1.00 . A A .  43 VAL N    1 1 
       17 40940 1 1  43 VAL O    O  13.194  13.683   1.179 1.00 . A A .  43 VAL O    1 1 
       17 40941 1 1  44 VAL C    C  14.877  12.284   4.172 1.00 . A A .  44 VAL C    1 1 
       17 40942 1 1  44 VAL CA   C  14.164  13.595   3.786 1.00 . A A .  44 VAL CA   1 1 
       17 40943 1 1  44 VAL CB   C  14.252  14.594   4.970 1.00 . A A .  44 VAL CB   1 1 
       17 40944 1 1  44 VAL CG1  C  13.713  15.966   4.561 1.00 . A A .  44 VAL CG1  1 1 
       17 40945 1 1  44 VAL CG2  C  13.502  14.059   6.191 1.00 . A A .  44 VAL CG2  1 1 
       17 40946 1 1  44 VAL H    H  12.095  13.169   4.051 1.00 . A A .  44 VAL H    1 1 
       17 40947 1 1  44 VAL HA   H  14.690  14.031   2.946 1.00 . A A .  44 VAL HA   1 1 
       17 40948 1 1  44 VAL HB   H  15.295  14.711   5.238 1.00 . A A .  44 VAL HB   1 1 
       17 40949 1 1  44 VAL HG11 H  13.804  16.652   5.392 1.00 . A A .  44 VAL HG11 1 1 
       17 40950 1 1  44 VAL HG12 H  12.671  15.879   4.281 1.00 . A A .  44 VAL HG12 1 1 
       17 40951 1 1  44 VAL HG13 H  14.282  16.344   3.722 1.00 . A A .  44 VAL HG13 1 1 
       17 40952 1 1  44 VAL HG21 H  13.932  13.113   6.494 1.00 . A A .  44 VAL HG21 1 1 
       17 40953 1 1  44 VAL HG22 H  12.460  13.917   5.940 1.00 . A A .  44 VAL HG22 1 1 
       17 40954 1 1  44 VAL HG23 H  13.583  14.766   7.002 1.00 . A A .  44 VAL HG23 1 1 
       17 40955 1 1  44 VAL N    N  12.772  13.375   3.370 1.00 . A A .  44 VAL N    1 1 
       17 40956 1 1  44 VAL O    O  14.260  11.345   4.674 1.00 . A A .  44 VAL O    1 1 
       17 40957 1 1  45 ASN C    C  17.423  11.048   5.740 1.00 . A A .  45 ASN C    1 1 
       17 40958 1 1  45 ASN CA   C  17.027  11.079   4.251 1.00 . A A .  45 ASN CA   1 1 
       17 40959 1 1  45 ASN CB   C  18.281  11.111   3.356 1.00 . A A .  45 ASN CB   1 1 
       17 40960 1 1  45 ASN CG   C  19.287  10.015   3.674 1.00 . A A .  45 ASN CG   1 1 
       17 40961 1 1  45 ASN H    H  16.606  13.021   3.509 1.00 . A A .  45 ASN H    1 1 
       17 40962 1 1  45 ASN HA   H  16.459  10.188   4.025 1.00 . A A .  45 ASN HA   1 1 
       17 40963 1 1  45 ASN HB2  H  17.977  11.001   2.325 1.00 . A A .  45 ASN HB2  1 1 
       17 40964 1 1  45 ASN HB3  H  18.771  12.067   3.475 1.00 . A A .  45 ASN HB3  1 1 
       17 40965 1 1  45 ASN HD21 H  18.355   8.756   2.469 1.00 . A A .  45 ASN HD21 1 1 
       17 40966 1 1  45 ASN HD22 H  19.755   8.140   3.275 1.00 . A A .  45 ASN HD22 1 1 
       17 40967 1 1  45 ASN N    N  16.187  12.245   3.933 1.00 . A A .  45 ASN N    1 1 
       17 40968 1 1  45 ASN ND2  N  19.117   8.856   3.078 1.00 . A A .  45 ASN ND2  1 1 
       17 40969 1 1  45 ASN O    O  17.960  10.055   6.231 1.00 . A A .  45 ASN O    1 1 
       17 40970 1 1  45 ASN OD1  O  20.213  10.211   4.454 1.00 . A A .  45 ASN OD1  1 1 
       17 40971 1 1  46 LYS C    C  16.369  12.767   8.739 1.00 . A A .  46 LYS C    1 1 
       17 40972 1 1  46 LYS CA   C  17.528  12.249   7.871 1.00 . A A .  46 LYS CA   1 1 
       17 40973 1 1  46 LYS CB   C  18.758  13.167   8.020 1.00 . A A .  46 LYS CB   1 1 
       17 40974 1 1  46 LYS CD   C  18.664  14.611   5.927 1.00 . A A .  46 LYS CD   1 1 
       17 40975 1 1  46 LYS CE   C  18.515  16.025   5.375 1.00 . A A .  46 LYS CE   1 1 
       17 40976 1 1  46 LYS CG   C  18.581  14.579   7.458 1.00 . A A .  46 LYS CG   1 1 
       17 40977 1 1  46 LYS H    H  16.626  12.850   6.045 1.00 . A A .  46 LYS H    1 1 
       17 40978 1 1  46 LYS HA   H  17.796  11.260   8.219 1.00 . A A .  46 LYS HA   1 1 
       17 40979 1 1  46 LYS HB2  H  18.997  13.254   9.071 1.00 . A A .  46 LYS HB2  1 1 
       17 40980 1 1  46 LYS HB3  H  19.594  12.706   7.515 1.00 . A A .  46 LYS HB3  1 1 
       17 40981 1 1  46 LYS HD2  H  19.621  14.218   5.621 1.00 . A A .  46 LYS HD2  1 1 
       17 40982 1 1  46 LYS HD3  H  17.877  13.993   5.521 1.00 . A A .  46 LYS HD3  1 1 
       17 40983 1 1  46 LYS HE2  H  17.535  16.397   5.632 1.00 . A A .  46 LYS HE2  1 1 
       17 40984 1 1  46 LYS HE3  H  19.266  16.657   5.828 1.00 . A A .  46 LYS HE3  1 1 
       17 40985 1 1  46 LYS HG2  H  17.617  14.956   7.768 1.00 . A A .  46 LYS HG2  1 1 
       17 40986 1 1  46 LYS HG3  H  19.357  15.213   7.863 1.00 . A A .  46 LYS HG3  1 1 
       17 40987 1 1  46 LYS HZ1  H  18.632  17.058   3.560 1.00 . A A .  46 LYS HZ1  1 1 
       17 40988 1 1  46 LYS HZ2  H  17.917  15.531   3.432 1.00 . A A .  46 LYS HZ2  1 1 
       17 40989 1 1  46 LYS HZ3  H  19.590  15.669   3.617 1.00 . A A .  46 LYS HZ3  1 1 
       17 40990 1 1  46 LYS N    N  17.133  12.128   6.461 1.00 . A A .  46 LYS N    1 1 
       17 40991 1 1  46 LYS NZ   N  18.674  16.072   3.896 1.00 . A A .  46 LYS NZ   1 1 
       17 40992 1 1  46 LYS O    O  15.724  13.762   8.408 1.00 . A A .  46 LYS O    1 1 
       17 40993 1 1  47 ALA C    C  15.214  13.720  11.512 1.00 . A A .  47 ALA C    1 1 
       17 40994 1 1  47 ALA CA   C  15.004  12.405  10.748 1.00 . A A .  47 ALA CA   1 1 
       17 40995 1 1  47 ALA CB   C  14.771  11.256  11.725 1.00 . A A .  47 ALA CB   1 1 
       17 40996 1 1  47 ALA H    H  16.757  11.379  10.123 1.00 . A A .  47 ALA H    1 1 
       17 40997 1 1  47 ALA HA   H  14.121  12.500  10.130 1.00 . A A .  47 ALA HA   1 1 
       17 40998 1 1  47 ALA HB1  H  15.631  11.152  12.372 1.00 . A A .  47 ALA HB1  1 1 
       17 40999 1 1  47 ALA HB2  H  14.624  10.339  11.174 1.00 . A A .  47 ALA HB2  1 1 
       17 41000 1 1  47 ALA HB3  H  13.894  11.459  12.324 1.00 . A A .  47 ALA HB3  1 1 
       17 41001 1 1  47 ALA N    N  16.138  12.095   9.865 1.00 . A A .  47 ALA N    1 1 
       17 41002 1 1  47 ALA O    O  14.250  14.371  11.922 1.00 . A A .  47 ALA O    1 1 
       17 41003 1 1  48 GLU C    C  16.083  16.567  11.802 1.00 . A A .  48 GLU C    1 1 
       17 41004 1 1  48 GLU CA   C  16.817  15.351  12.399 1.00 . A A .  48 GLU CA   1 1 
       17 41005 1 1  48 GLU CB   C  18.336  15.590  12.358 1.00 . A A .  48 GLU CB   1 1 
       17 41006 1 1  48 GLU CD   C  20.368  16.142  10.927 1.00 . A A .  48 GLU CD   1 1 
       17 41007 1 1  48 GLU CG   C  18.899  15.748  10.945 1.00 . A A .  48 GLU CG   1 1 
       17 41008 1 1  48 GLU H    H  17.199  13.539  11.355 1.00 . A A .  48 GLU H    1 1 
       17 41009 1 1  48 GLU HA   H  16.514  15.236  13.428 1.00 . A A .  48 GLU HA   1 1 
       17 41010 1 1  48 GLU HB2  H  18.565  16.489  12.916 1.00 . A A .  48 GLU HB2  1 1 
       17 41011 1 1  48 GLU HB3  H  18.832  14.752  12.827 1.00 . A A .  48 GLU HB3  1 1 
       17 41012 1 1  48 GLU HG2  H  18.786  14.808  10.422 1.00 . A A .  48 GLU HG2  1 1 
       17 41013 1 1  48 GLU HG3  H  18.329  16.510  10.429 1.00 . A A .  48 GLU HG3  1 1 
       17 41014 1 1  48 GLU N    N  16.475  14.108  11.695 1.00 . A A .  48 GLU N    1 1 
       17 41015 1 1  48 GLU O    O  15.669  17.474  12.527 1.00 . A A .  48 GLU O    1 1 
       17 41016 1 1  48 GLU OE1  O  20.673  17.326  11.177 1.00 . A A .  48 GLU OE1  1 1 
       17 41017 1 1  48 GLU OE2  O  21.227  15.274  10.657 1.00 . A A .  48 GLU OE2  1 1 
       17 41018 1 1  49 LYS C    C  13.780  17.458   9.534 1.00 . A A .  49 LYS C    1 1 
       17 41019 1 1  49 LYS CA   C  15.283  17.689   9.770 1.00 . A A .  49 LYS CA   1 1 
       17 41020 1 1  49 LYS CB   C  15.991  17.924   8.424 1.00 . A A .  49 LYS CB   1 1 
       17 41021 1 1  49 LYS CD   C  17.650  19.600   9.333 1.00 . A A .  49 LYS CD   1 1 
       17 41022 1 1  49 LYS CE   C  19.119  20.002   9.433 1.00 . A A .  49 LYS CE   1 1 
       17 41023 1 1  49 LYS CG   C  17.465  18.301   8.554 1.00 . A A .  49 LYS CG   1 1 
       17 41024 1 1  49 LYS H    H  16.219  15.792   9.963 1.00 . A A .  49 LYS H    1 1 
       17 41025 1 1  49 LYS HA   H  15.401  18.572  10.382 1.00 . A A .  49 LYS HA   1 1 
       17 41026 1 1  49 LYS HB2  H  15.923  17.022   7.832 1.00 . A A .  49 LYS HB2  1 1 
       17 41027 1 1  49 LYS HB3  H  15.483  18.723   7.900 1.00 . A A .  49 LYS HB3  1 1 
       17 41028 1 1  49 LYS HD2  H  17.107  20.389   8.832 1.00 . A A .  49 LYS HD2  1 1 
       17 41029 1 1  49 LYS HD3  H  17.255  19.468  10.331 1.00 . A A .  49 LYS HD3  1 1 
       17 41030 1 1  49 LYS HE2  H  19.656  19.238   9.976 1.00 . A A .  49 LYS HE2  1 1 
       17 41031 1 1  49 LYS HE3  H  19.528  20.087   8.437 1.00 . A A .  49 LYS HE3  1 1 
       17 41032 1 1  49 LYS HG2  H  17.985  17.505   9.072 1.00 . A A .  49 LYS HG2  1 1 
       17 41033 1 1  49 LYS HG3  H  17.885  18.420   7.565 1.00 . A A .  49 LYS HG3  1 1 
       17 41034 1 1  49 LYS HZ1  H  18.889  21.244  11.092 1.00 . A A .  49 LYS HZ1  1 1 
       17 41035 1 1  49 LYS HZ2  H  18.806  22.056   9.611 1.00 . A A .  49 LYS HZ2  1 1 
       17 41036 1 1  49 LYS HZ3  H  20.298  21.538  10.212 1.00 . A A .  49 LYS HZ3  1 1 
       17 41037 1 1  49 LYS N    N  15.913  16.567  10.478 1.00 . A A .  49 LYS N    1 1 
       17 41038 1 1  49 LYS NZ   N  19.289  21.299  10.134 1.00 . A A .  49 LYS NZ   1 1 
       17 41039 1 1  49 LYS O    O  13.109  18.295   8.925 1.00 . A A .  49 LYS O    1 1 
       17 41040 1 1  50 SER C    C  10.973  16.310  11.042 1.00 . A A .  50 SER C    1 1 
       17 41041 1 1  50 SER CA   C  11.830  15.992   9.810 1.00 . A A .  50 SER CA   1 1 
       17 41042 1 1  50 SER CB   C  11.675  14.503   9.458 1.00 . A A .  50 SER CB   1 1 
       17 41043 1 1  50 SER H    H  13.817  15.730  10.542 1.00 . A A .  50 SER H    1 1 
       17 41044 1 1  50 SER HA   H  11.467  16.582   8.978 1.00 . A A .  50 SER HA   1 1 
       17 41045 1 1  50 SER HB2  H  10.653  14.308   9.164 1.00 . A A .  50 SER HB2  1 1 
       17 41046 1 1  50 SER HB3  H  12.332  14.261   8.636 1.00 . A A .  50 SER HB3  1 1 
       17 41047 1 1  50 SER HG   H  12.449  14.169  11.237 1.00 . A A .  50 SER HG   1 1 
       17 41048 1 1  50 SER N    N  13.249  16.336  10.021 1.00 . A A .  50 SER N    1 1 
       17 41049 1 1  50 SER O    O  11.489  16.693  12.096 1.00 . A A .  50 SER O    1 1 
       17 41050 1 1  50 SER OG   O  11.994  13.660  10.558 1.00 . A A .  50 SER OG   1 1 
       17 41051 1 1  51 GLU C    C   8.014  14.979  12.298 1.00 . A A .  51 GLU C    1 1 
       17 41052 1 1  51 GLU CA   C   8.714  16.318  12.006 1.00 . A A .  51 GLU CA   1 1 
       17 41053 1 1  51 GLU CB   C   7.681  17.420  11.679 1.00 . A A .  51 GLU CB   1 1 
       17 41054 1 1  51 GLU CD   C   5.446  17.187  12.931 1.00 . A A .  51 GLU CD   1 1 
       17 41055 1 1  51 GLU CG   C   6.815  17.862  12.872 1.00 . A A .  51 GLU CG   1 1 
       17 41056 1 1  51 GLU H    H   9.307  15.948  10.001 1.00 . A A .  51 GLU H    1 1 
       17 41057 1 1  51 GLU HA   H   9.276  16.611  12.881 1.00 . A A .  51 GLU HA   1 1 
       17 41058 1 1  51 GLU HB2  H   8.210  18.286  11.306 1.00 . A A .  51 GLU HB2  1 1 
       17 41059 1 1  51 GLU HB3  H   7.025  17.058  10.898 1.00 . A A .  51 GLU HB3  1 1 
       17 41060 1 1  51 GLU HG2  H   7.345  17.635  13.786 1.00 . A A .  51 GLU HG2  1 1 
       17 41061 1 1  51 GLU HG3  H   6.668  18.933  12.811 1.00 . A A .  51 GLU HG3  1 1 
       17 41062 1 1  51 GLU N    N   9.657  16.162  10.891 1.00 . A A .  51 GLU N    1 1 
       17 41063 1 1  51 GLU O    O   8.037  14.484  13.425 1.00 . A A .  51 GLU O    1 1 
       17 41064 1 1  51 GLU OE1  O   5.364  16.014  13.347 1.00 . A A .  51 GLU OE1  1 1 
       17 41065 1 1  51 GLU OE2  O   4.440  17.840  12.575 1.00 . A A .  51 GLU OE2  1 1 
       17 41066 1 1  52 ALA C    C   7.480  11.981  10.664 1.00 . A A .  52 ALA C    1 1 
       17 41067 1 1  52 ALA CA   C   6.718  13.101  11.390 1.00 . A A .  52 ALA CA   1 1 
       17 41068 1 1  52 ALA CB   C   5.297  13.208  10.849 1.00 . A A .  52 ALA CB   1 1 
       17 41069 1 1  52 ALA H    H   7.409  14.845  10.398 1.00 . A A .  52 ALA H    1 1 
       17 41070 1 1  52 ALA HA   H   6.658  12.853  12.442 1.00 . A A .  52 ALA HA   1 1 
       17 41071 1 1  52 ALA HB1  H   4.778  14.010  11.354 1.00 . A A .  52 ALA HB1  1 1 
       17 41072 1 1  52 ALA HB2  H   4.772  12.278  11.020 1.00 . A A .  52 ALA HB2  1 1 
       17 41073 1 1  52 ALA HB3  H   5.326  13.413   9.788 1.00 . A A .  52 ALA HB3  1 1 
       17 41074 1 1  52 ALA N    N   7.404  14.395  11.265 1.00 . A A .  52 ALA N    1 1 
       17 41075 1 1  52 ALA O    O   8.091  12.207   9.616 1.00 . A A .  52 ALA O    1 1 
       17 41076 1 1  53 ILE C    C   7.089   8.517  10.257 1.00 . A A .  53 ILE C    1 1 
       17 41077 1 1  53 ILE CA   C   8.099   9.610  10.642 1.00 . A A .  53 ILE CA   1 1 
       17 41078 1 1  53 ILE CB   C   9.145   9.012  11.622 1.00 . A A .  53 ILE CB   1 1 
       17 41079 1 1  53 ILE CD1  C  11.421   9.448  12.705 1.00 . A A .  53 ILE CD1  1 1 
       17 41080 1 1  53 ILE CG1  C  10.307   9.994  11.834 1.00 . A A .  53 ILE CG1  1 1 
       17 41081 1 1  53 ILE CG2  C   9.662   7.662  11.121 1.00 . A A .  53 ILE CG2  1 1 
       17 41082 1 1  53 ILE H    H   6.943  10.672  12.063 1.00 . A A .  53 ILE H    1 1 
       17 41083 1 1  53 ILE HA   H   8.620   9.931   9.748 1.00 . A A .  53 ILE HA   1 1 
       17 41084 1 1  53 ILE HB   H   8.654   8.845  12.570 1.00 . A A .  53 ILE HB   1 1 
       17 41085 1 1  53 ILE HD11 H  11.030   9.204  13.682 1.00 . A A .  53 ILE HD11 1 1 
       17 41086 1 1  53 ILE HD12 H  12.197  10.193  12.806 1.00 . A A .  53 ILE HD12 1 1 
       17 41087 1 1  53 ILE HD13 H  11.833   8.560  12.250 1.00 . A A .  53 ILE HD13 1 1 
       17 41088 1 1  53 ILE HG12 H  10.737  10.249  10.879 1.00 . A A .  53 ILE HG12 1 1 
       17 41089 1 1  53 ILE HG13 H   9.931  10.893  12.304 1.00 . A A .  53 ILE HG13 1 1 
       17 41090 1 1  53 ILE HG21 H  10.128   7.789  10.155 1.00 . A A .  53 ILE HG21 1 1 
       17 41091 1 1  53 ILE HG22 H   8.839   6.968  11.036 1.00 . A A .  53 ILE HG22 1 1 
       17 41092 1 1  53 ILE HG23 H  10.387   7.271  11.821 1.00 . A A .  53 ILE HG23 1 1 
       17 41093 1 1  53 ILE N    N   7.435  10.779  11.226 1.00 . A A .  53 ILE N    1 1 
       17 41094 1 1  53 ILE O    O   6.341   8.020  11.102 1.00 . A A .  53 ILE O    1 1 
       17 41095 1 1  54 ILE C    C   6.965   5.726   8.545 1.00 . A A .  54 ILE C    1 1 
       17 41096 1 1  54 ILE CA   C   6.208   7.062   8.500 1.00 . A A .  54 ILE CA   1 1 
       17 41097 1 1  54 ILE CB   C   5.683   7.312   7.056 1.00 . A A .  54 ILE CB   1 1 
       17 41098 1 1  54 ILE CD1  C   5.730   9.889   7.048 1.00 . A A .  54 ILE CD1  1 1 
       17 41099 1 1  54 ILE CG1  C   4.885   8.631   6.960 1.00 . A A .  54 ILE CG1  1 1 
       17 41100 1 1  54 ILE CG2  C   4.811   6.139   6.596 1.00 . A A .  54 ILE CG2  1 1 
       17 41101 1 1  54 ILE H    H   7.661   8.604   8.341 1.00 . A A .  54 ILE H    1 1 
       17 41102 1 1  54 ILE HA   H   5.354   6.999   9.165 1.00 . A A .  54 ILE HA   1 1 
       17 41103 1 1  54 ILE HB   H   6.537   7.368   6.394 1.00 . A A .  54 ILE HB   1 1 
       17 41104 1 1  54 ILE HD11 H   5.094  10.758   6.961 1.00 . A A .  54 ILE HD11 1 1 
       17 41105 1 1  54 ILE HD12 H   6.455   9.894   6.247 1.00 . A A .  54 ILE HD12 1 1 
       17 41106 1 1  54 ILE HD13 H   6.241   9.915   7.998 1.00 . A A .  54 ILE HD13 1 1 
       17 41107 1 1  54 ILE HG12 H   4.362   8.660   6.016 1.00 . A A .  54 ILE HG12 1 1 
       17 41108 1 1  54 ILE HG13 H   4.161   8.663   7.764 1.00 . A A .  54 ILE HG13 1 1 
       17 41109 1 1  54 ILE HG21 H   4.453   6.326   5.594 1.00 . A A .  54 ILE HG21 1 1 
       17 41110 1 1  54 ILE HG22 H   3.968   6.031   7.264 1.00 . A A .  54 ILE HG22 1 1 
       17 41111 1 1  54 ILE HG23 H   5.393   5.228   6.605 1.00 . A A .  54 ILE HG23 1 1 
       17 41112 1 1  54 ILE N    N   7.072   8.146   8.979 1.00 . A A .  54 ILE N    1 1 
       17 41113 1 1  54 ILE O    O   7.848   5.465   7.722 1.00 . A A .  54 ILE O    1 1 
       17 41114 1 1  55 GLN C    C   6.524   2.423   9.208 1.00 . A A .  55 GLN C    1 1 
       17 41115 1 1  55 GLN CA   C   7.330   3.618   9.730 1.00 . A A .  55 GLN CA   1 1 
       17 41116 1 1  55 GLN CB   C   7.619   3.427  11.226 1.00 . A A .  55 GLN CB   1 1 
       17 41117 1 1  55 GLN CD   C   8.512   1.926  13.061 1.00 . A A .  55 GLN CD   1 1 
       17 41118 1 1  55 GLN CG   C   8.359   2.134  11.564 1.00 . A A .  55 GLN CG   1 1 
       17 41119 1 1  55 GLN H    H   5.878   5.123  10.115 1.00 . A A .  55 GLN H    1 1 
       17 41120 1 1  55 GLN HA   H   8.270   3.662   9.197 1.00 . A A .  55 GLN HA   1 1 
       17 41121 1 1  55 GLN HB2  H   8.218   4.260  11.574 1.00 . A A .  55 GLN HB2  1 1 
       17 41122 1 1  55 GLN HB3  H   6.680   3.429  11.763 1.00 . A A .  55 GLN HB3  1 1 
       17 41123 1 1  55 GLN HE21 H   6.794   0.951  13.141 1.00 . A A .  55 GLN HE21 1 1 
       17 41124 1 1  55 GLN HE22 H   7.620   1.147  14.645 1.00 . A A .  55 GLN HE22 1 1 
       17 41125 1 1  55 GLN HG2  H   7.810   1.298  11.152 1.00 . A A .  55 GLN HG2  1 1 
       17 41126 1 1  55 GLN HG3  H   9.344   2.168  11.118 1.00 . A A .  55 GLN HG3  1 1 
       17 41127 1 1  55 GLN N    N   6.625   4.887   9.520 1.00 . A A .  55 GLN N    1 1 
       17 41128 1 1  55 GLN NE2  N   7.547   1.270  13.674 1.00 . A A .  55 GLN NE2  1 1 
       17 41129 1 1  55 GLN O    O   5.575   1.975   9.853 1.00 . A A .  55 GLN O    1 1 
       17 41130 1 1  55 GLN OE1  O   9.489   2.352  13.667 1.00 . A A .  55 GLN OE1  1 1 
       17 41131 1 1  56 ILE C    C   7.023  -0.541   8.040 1.00 . A A .  56 ILE C    1 1 
       17 41132 1 1  56 ILE CA   C   6.281   0.699   7.503 1.00 . A A .  56 ILE CA   1 1 
       17 41133 1 1  56 ILE CB   C   6.241   0.729   5.940 1.00 . A A .  56 ILE CB   1 1 
       17 41134 1 1  56 ILE CD1  C   6.163  -1.785   5.307 1.00 . A A .  56 ILE CD1  1 1 
       17 41135 1 1  56 ILE CG1  C   5.430  -0.456   5.354 1.00 . A A .  56 ILE CG1  1 1 
       17 41136 1 1  56 ILE CG2  C   7.649   0.777   5.345 1.00 . A A .  56 ILE CG2  1 1 
       17 41137 1 1  56 ILE H    H   7.611   2.352   7.531 1.00 . A A .  56 ILE H    1 1 
       17 41138 1 1  56 ILE HA   H   5.258   0.666   7.864 1.00 . A A .  56 ILE HA   1 1 
       17 41139 1 1  56 ILE HB   H   5.747   1.648   5.654 1.00 . A A .  56 ILE HB   1 1 
       17 41140 1 1  56 ILE HD11 H   7.069  -1.678   4.729 1.00 . A A .  56 ILE HD11 1 1 
       17 41141 1 1  56 ILE HD12 H   5.529  -2.528   4.846 1.00 . A A .  56 ILE HD12 1 1 
       17 41142 1 1  56 ILE HD13 H   6.412  -2.098   6.310 1.00 . A A .  56 ILE HD13 1 1 
       17 41143 1 1  56 ILE HG12 H   4.541  -0.599   5.947 1.00 . A A .  56 ILE HG12 1 1 
       17 41144 1 1  56 ILE HG13 H   5.139  -0.208   4.342 1.00 . A A .  56 ILE HG13 1 1 
       17 41145 1 1  56 ILE HG21 H   8.163   1.660   5.699 1.00 . A A .  56 ILE HG21 1 1 
       17 41146 1 1  56 ILE HG22 H   7.585   0.810   4.268 1.00 . A A .  56 ILE HG22 1 1 
       17 41147 1 1  56 ILE HG23 H   8.201  -0.103   5.644 1.00 . A A .  56 ILE HG23 1 1 
       17 41148 1 1  56 ILE N    N   6.899   1.910   8.040 1.00 . A A .  56 ILE N    1 1 
       17 41149 1 1  56 ILE O    O   8.201  -0.756   7.754 1.00 . A A .  56 ILE O    1 1 
       17 41150 1 1  57 VAL C    C   7.102  -3.691   8.584 1.00 . A A .  57 VAL C    1 1 
       17 41151 1 1  57 VAL CA   C   6.948  -2.482   9.526 1.00 . A A .  57 VAL CA   1 1 
       17 41152 1 1  57 VAL CB   C   6.124  -2.894  10.773 1.00 . A A .  57 VAL CB   1 1 
       17 41153 1 1  57 VAL CG1  C   6.844  -3.978  11.573 1.00 . A A .  57 VAL CG1  1 1 
       17 41154 1 1  57 VAL CG2  C   5.831  -1.676  11.650 1.00 . A A .  57 VAL CG2  1 1 
       17 41155 1 1  57 VAL H    H   5.375  -1.162   8.984 1.00 . A A .  57 VAL H    1 1 
       17 41156 1 1  57 VAL HA   H   7.931  -2.174   9.859 1.00 . A A .  57 VAL HA   1 1 
       17 41157 1 1  57 VAL HB   H   5.178  -3.298  10.435 1.00 . A A .  57 VAL HB   1 1 
       17 41158 1 1  57 VAL HG11 H   7.801  -3.602  11.907 1.00 . A A .  57 VAL HG11 1 1 
       17 41159 1 1  57 VAL HG12 H   6.999  -4.847  10.948 1.00 . A A .  57 VAL HG12 1 1 
       17 41160 1 1  57 VAL HG13 H   6.246  -4.254  12.429 1.00 . A A .  57 VAL HG13 1 1 
       17 41161 1 1  57 VAL HG21 H   6.760  -1.236  11.980 1.00 . A A .  57 VAL HG21 1 1 
       17 41162 1 1  57 VAL HG22 H   5.253  -1.980  12.511 1.00 . A A .  57 VAL HG22 1 1 
       17 41163 1 1  57 VAL HG23 H   5.272  -0.948  11.082 1.00 . A A .  57 VAL HG23 1 1 
       17 41164 1 1  57 VAL N    N   6.328  -1.341   8.845 1.00 . A A .  57 VAL N    1 1 
       17 41165 1 1  57 VAL O    O   8.176  -4.283   8.488 1.00 . A A .  57 VAL O    1 1 
       17 41166 1 1  58 HIS C    C   4.753  -5.226   6.099 1.00 . A A .  58 HIS C    1 1 
       17 41167 1 1  58 HIS CA   C   6.036  -5.176   6.944 1.00 . A A .  58 HIS CA   1 1 
       17 41168 1 1  58 HIS CB   C   6.247  -6.511   7.682 1.00 . A A .  58 HIS CB   1 1 
       17 41169 1 1  58 HIS CD2  C   4.015  -7.017   8.927 1.00 . A A .  58 HIS CD2  1 1 
       17 41170 1 1  58 HIS CE1  C   4.764  -6.884  10.978 1.00 . A A .  58 HIS CE1  1 1 
       17 41171 1 1  58 HIS CG   C   5.335  -6.722   8.857 1.00 . A A .  58 HIS CG   1 1 
       17 41172 1 1  58 HIS H    H   5.187  -3.543   8.015 1.00 . A A .  58 HIS H    1 1 
       17 41173 1 1  58 HIS HA   H   6.870  -5.017   6.275 1.00 . A A .  58 HIS HA   1 1 
       17 41174 1 1  58 HIS HB2  H   6.086  -7.327   6.991 1.00 . A A .  58 HIS HB2  1 1 
       17 41175 1 1  58 HIS HB3  H   7.266  -6.554   8.040 1.00 . A A .  58 HIS HB3  1 1 
       17 41176 1 1  58 HIS HD1  H   6.688  -6.458  10.450 1.00 . A A .  58 HIS HD1  1 1 
       17 41177 1 1  58 HIS HD2  H   3.344  -7.153   8.091 1.00 . A A .  58 HIS HD2  1 1 
       17 41178 1 1  58 HIS HE1  H   4.815  -6.888  12.058 1.00 . A A .  58 HIS HE1  1 1 
       17 41179 1 1  58 HIS HE2  H   2.863  -7.514  10.607 1.00 . A A .  58 HIS HE2  1 1 
       17 41180 1 1  58 HIS N    N   6.019  -4.051   7.893 1.00 . A A .  58 HIS N    1 1 
       17 41181 1 1  58 HIS ND1  N   5.768  -6.646  10.163 1.00 . A A .  58 HIS ND1  1 1 
       17 41182 1 1  58 HIS NE2  N   3.687  -7.112  10.258 1.00 . A A .  58 HIS NE2  1 1 
       17 41183 1 1  58 HIS O    O   3.683  -4.811   6.548 1.00 . A A .  58 HIS O    1 1 
       17 41184 1 1  59 ALA C    C   3.592  -7.262   3.383 1.00 . A A .  59 ALA C    1 1 
       17 41185 1 1  59 ALA CA   C   3.735  -5.838   3.951 1.00 . A A .  59 ALA CA   1 1 
       17 41186 1 1  59 ALA CB   C   3.892  -4.827   2.820 1.00 . A A .  59 ALA CB   1 1 
       17 41187 1 1  59 ALA H    H   5.746  -6.066   4.582 1.00 . A A .  59 ALA H    1 1 
       17 41188 1 1  59 ALA HA   H   2.833  -5.588   4.499 1.00 . A A .  59 ALA HA   1 1 
       17 41189 1 1  59 ALA HB1  H   4.003  -3.835   3.236 1.00 . A A .  59 ALA HB1  1 1 
       17 41190 1 1  59 ALA HB2  H   3.016  -4.854   2.184 1.00 . A A .  59 ALA HB2  1 1 
       17 41191 1 1  59 ALA HB3  H   4.766  -5.071   2.237 1.00 . A A .  59 ALA HB3  1 1 
       17 41192 1 1  59 ALA N    N   4.872  -5.741   4.876 1.00 . A A .  59 ALA N    1 1 
       17 41193 1 1  59 ALA O    O   4.429  -7.717   2.601 1.00 . A A .  59 ALA O    1 1 
       17 41194 1 1  60 ILE C    C   1.429  -9.364   2.067 1.00 . A A .  60 ILE C    1 1 
       17 41195 1 1  60 ILE CA   C   2.285  -9.338   3.344 1.00 . A A .  60 ILE CA   1 1 
       17 41196 1 1  60 ILE CB   C   1.569 -10.182   4.442 1.00 . A A .  60 ILE CB   1 1 
       17 41197 1 1  60 ILE CD1  C   2.410  -8.952   6.536 1.00 . A A .  60 ILE CD1  1 1 
       17 41198 1 1  60 ILE CG1  C   2.399 -10.240   5.741 1.00 . A A .  60 ILE CG1  1 1 
       17 41199 1 1  60 ILE CG2  C   1.284 -11.598   3.935 1.00 . A A .  60 ILE CG2  1 1 
       17 41200 1 1  60 ILE H    H   1.885  -7.534   4.386 1.00 . A A .  60 ILE H    1 1 
       17 41201 1 1  60 ILE HA   H   3.243  -9.799   3.135 1.00 . A A .  60 ILE HA   1 1 
       17 41202 1 1  60 ILE HB   H   0.617  -9.713   4.654 1.00 . A A .  60 ILE HB   1 1 
       17 41203 1 1  60 ILE HD11 H   2.833  -8.159   5.935 1.00 . A A .  60 ILE HD11 1 1 
       17 41204 1 1  60 ILE HD12 H   3.008  -9.085   7.426 1.00 . A A .  60 ILE HD12 1 1 
       17 41205 1 1  60 ILE HD13 H   1.400  -8.691   6.816 1.00 . A A .  60 ILE HD13 1 1 
       17 41206 1 1  60 ILE HG12 H   1.999 -11.010   6.383 1.00 . A A .  60 ILE HG12 1 1 
       17 41207 1 1  60 ILE HG13 H   3.423 -10.484   5.494 1.00 . A A .  60 ILE HG13 1 1 
       17 41208 1 1  60 ILE HG21 H   2.217 -12.096   3.709 1.00 . A A .  60 ILE HG21 1 1 
       17 41209 1 1  60 ILE HG22 H   0.677 -11.551   3.043 1.00 . A A .  60 ILE HG22 1 1 
       17 41210 1 1  60 ILE HG23 H   0.756 -12.156   4.697 1.00 . A A .  60 ILE HG23 1 1 
       17 41211 1 1  60 ILE N    N   2.529  -7.959   3.783 1.00 . A A .  60 ILE N    1 1 
       17 41212 1 1  60 ILE O    O   0.353  -8.770   2.018 1.00 . A A .  60 ILE O    1 1 
       17 41213 1 1  61 ARG C    C   0.909 -11.658  -0.556 1.00 . A A .  61 ARG C    1 1 
       17 41214 1 1  61 ARG CA   C   1.183 -10.183  -0.231 1.00 . A A .  61 ARG CA   1 1 
       17 41215 1 1  61 ARG CB   C   1.970  -9.505  -1.368 1.00 . A A .  61 ARG CB   1 1 
       17 41216 1 1  61 ARG CD   C   4.214  -9.062  -2.454 1.00 . A A .  61 ARG CD   1 1 
       17 41217 1 1  61 ARG CG   C   3.468  -9.797  -1.343 1.00 . A A .  61 ARG CG   1 1 
       17 41218 1 1  61 ARG CZ   C   6.532  -8.991  -3.249 1.00 . A A .  61 ARG CZ   1 1 
       17 41219 1 1  61 ARG H    H   2.782 -10.498   1.134 1.00 . A A .  61 ARG H    1 1 
       17 41220 1 1  61 ARG HA   H   0.231  -9.676  -0.120 1.00 . A A .  61 ARG HA   1 1 
       17 41221 1 1  61 ARG HB2  H   1.574  -9.843  -2.317 1.00 . A A .  61 ARG HB2  1 1 
       17 41222 1 1  61 ARG HB3  H   1.832  -8.436  -1.295 1.00 . A A .  61 ARG HB3  1 1 
       17 41223 1 1  61 ARG HD2  H   3.942  -9.503  -3.402 1.00 . A A .  61 ARG HD2  1 1 
       17 41224 1 1  61 ARG HD3  H   3.918  -8.021  -2.446 1.00 . A A .  61 ARG HD3  1 1 
       17 41225 1 1  61 ARG HE   H   6.004  -9.302  -1.381 1.00 . A A .  61 ARG HE   1 1 
       17 41226 1 1  61 ARG HG2  H   3.869  -9.483  -0.390 1.00 . A A .  61 ARG HG2  1 1 
       17 41227 1 1  61 ARG HG3  H   3.619 -10.861  -1.464 1.00 . A A .  61 ARG HG3  1 1 
       17 41228 1 1  61 ARG HH11 H   5.171  -8.764  -4.681 1.00 . A A .  61 ARG HH11 1 1 
       17 41229 1 1  61 ARG HH12 H   6.817  -8.695  -5.198 1.00 . A A .  61 ARG HH12 1 1 
       17 41230 1 1  61 ARG HH21 H   8.108  -9.196  -2.053 1.00 . A A .  61 ARG HH21 1 1 
       17 41231 1 1  61 ARG HH22 H   8.460  -8.913  -3.722 1.00 . A A .  61 ARG HH22 1 1 
       17 41232 1 1  61 ARG N    N   1.913 -10.053   1.038 1.00 . A A .  61 ARG N    1 1 
       17 41233 1 1  61 ARG NE   N   5.665  -9.143  -2.286 1.00 . A A .  61 ARG NE   1 1 
       17 41234 1 1  61 ARG NH1  N   6.141  -8.798  -4.470 1.00 . A A .  61 ARG NH1  1 1 
       17 41235 1 1  61 ARG NH2  N   7.797  -9.040  -2.988 1.00 . A A .  61 ARG NH2  1 1 
       17 41236 1 1  61 ARG O    O   1.834 -12.425  -0.834 1.00 . A A .  61 ARG O    1 1 
       17 41237 1 1  62 GLU C    C  -1.732 -13.631  -1.868 1.00 . A A .  62 GLU C    1 1 
       17 41238 1 1  62 GLU CA   C  -0.745 -13.460  -0.703 1.00 . A A .  62 GLU CA   1 1 
       17 41239 1 1  62 GLU CB   C  -1.373 -14.020   0.582 1.00 . A A .  62 GLU CB   1 1 
       17 41240 1 1  62 GLU CD   C  -1.114 -14.537   3.042 1.00 . A A .  62 GLU CD   1 1 
       17 41241 1 1  62 GLU CG   C  -0.462 -13.954   1.800 1.00 . A A .  62 GLU CG   1 1 
       17 41242 1 1  62 GLU H    H  -1.068 -11.388  -0.344 1.00 . A A .  62 GLU H    1 1 
       17 41243 1 1  62 GLU HA   H   0.151 -14.022  -0.925 1.00 . A A .  62 GLU HA   1 1 
       17 41244 1 1  62 GLU HB2  H  -2.272 -13.462   0.802 1.00 . A A .  62 GLU HB2  1 1 
       17 41245 1 1  62 GLU HB3  H  -1.640 -15.055   0.416 1.00 . A A .  62 GLU HB3  1 1 
       17 41246 1 1  62 GLU HG2  H   0.445 -14.508   1.591 1.00 . A A .  62 GLU HG2  1 1 
       17 41247 1 1  62 GLU HG3  H  -0.212 -12.921   1.991 1.00 . A A .  62 GLU HG3  1 1 
       17 41248 1 1  62 GLU N    N  -0.364 -12.055  -0.510 1.00 . A A .  62 GLU N    1 1 
       17 41249 1 1  62 GLU O    O  -2.728 -12.913  -1.974 1.00 . A A .  62 GLU O    1 1 
       17 41250 1 1  62 GLU OE1  O  -1.137 -15.780   3.179 1.00 . A A .  62 GLU OE1  1 1 
       17 41251 1 1  62 GLU OE2  O  -1.620 -13.762   3.883 1.00 . A A .  62 GLU OE2  1 1 
       17 41252 1 1  63 LYS C    C  -3.035 -16.286  -3.589 1.00 . A A .  63 LYS C    1 1 
       17 41253 1 1  63 LYS CA   C  -2.342 -14.937  -3.847 1.00 . A A .  63 LYS CA   1 1 
       17 41254 1 1  63 LYS CB   C  -1.564 -14.985  -5.172 1.00 . A A .  63 LYS CB   1 1 
       17 41255 1 1  63 LYS CD   C  -0.241 -13.736  -6.938 1.00 . A A .  63 LYS CD   1 1 
       17 41256 1 1  63 LYS CE   C  -1.283 -13.835  -8.054 1.00 . A A .  63 LYS CE   1 1 
       17 41257 1 1  63 LYS CG   C  -0.890 -13.665  -5.552 1.00 . A A .  63 LYS CG   1 1 
       17 41258 1 1  63 LYS H    H  -0.610 -15.098  -2.628 1.00 . A A .  63 LYS H    1 1 
       17 41259 1 1  63 LYS HA   H  -3.100 -14.165  -3.914 1.00 . A A .  63 LYS HA   1 1 
       17 41260 1 1  63 LYS HB2  H  -0.799 -15.746  -5.099 1.00 . A A .  63 LYS HB2  1 1 
       17 41261 1 1  63 LYS HB3  H  -2.247 -15.255  -5.966 1.00 . A A .  63 LYS HB3  1 1 
       17 41262 1 1  63 LYS HD2  H   0.350 -12.844  -7.092 1.00 . A A .  63 LYS HD2  1 1 
       17 41263 1 1  63 LYS HD3  H   0.403 -14.604  -6.981 1.00 . A A .  63 LYS HD3  1 1 
       17 41264 1 1  63 LYS HE2  H  -1.990 -14.609  -7.802 1.00 . A A .  63 LYS HE2  1 1 
       17 41265 1 1  63 LYS HE3  H  -1.799 -12.889  -8.134 1.00 . A A .  63 LYS HE3  1 1 
       17 41266 1 1  63 LYS HG2  H  -1.631 -12.878  -5.554 1.00 . A A .  63 LYS HG2  1 1 
       17 41267 1 1  63 LYS HG3  H  -0.127 -13.439  -4.820 1.00 . A A .  63 LYS HG3  1 1 
       17 41268 1 1  63 LYS HZ1  H  -1.368 -14.057 -10.130 1.00 . A A .  63 LYS HZ1  1 1 
       17 41269 1 1  63 LYS HZ2  H  -0.312 -15.138  -9.365 1.00 . A A .  63 LYS HZ2  1 1 
       17 41270 1 1  63 LYS HZ3  H   0.129 -13.521  -9.559 1.00 . A A .  63 LYS HZ3  1 1 
       17 41271 1 1  63 LYS N    N  -1.446 -14.598  -2.737 1.00 . A A .  63 LYS N    1 1 
       17 41272 1 1  63 LYS NZ   N  -0.666 -14.159  -9.367 1.00 . A A .  63 LYS NZ   1 1 
       17 41273 1 1  63 LYS O    O  -2.412 -17.348  -3.686 1.00 . A A .  63 LYS O    1 1 
       17 41274 1 1  64 ARG C    C  -6.438 -17.546  -3.596 1.00 . A A .  64 ARG C    1 1 
       17 41275 1 1  64 ARG CA   C  -5.087 -17.434  -2.870 1.00 . A A .  64 ARG CA   1 1 
       17 41276 1 1  64 ARG CB   C  -5.310 -17.436  -1.345 1.00 . A A .  64 ARG CB   1 1 
       17 41277 1 1  64 ARG CD   C  -6.000 -16.068   0.676 1.00 . A A .  64 ARG CD   1 1 
       17 41278 1 1  64 ARG CG   C  -5.410 -16.039  -0.731 1.00 . A A .  64 ARG CG   1 1 
       17 41279 1 1  64 ARG CZ   C  -8.240 -16.838   1.328 1.00 . A A .  64 ARG CZ   1 1 
       17 41280 1 1  64 ARG H    H  -4.790 -15.367  -3.294 1.00 . A A .  64 ARG H    1 1 
       17 41281 1 1  64 ARG HA   H  -4.491 -18.300  -3.129 1.00 . A A .  64 ARG HA   1 1 
       17 41282 1 1  64 ARG HB2  H  -6.224 -17.969  -1.123 1.00 . A A .  64 ARG HB2  1 1 
       17 41283 1 1  64 ARG HB3  H  -4.484 -17.952  -0.872 1.00 . A A .  64 ARG HB3  1 1 
       17 41284 1 1  64 ARG HD2  H  -5.671 -16.967   1.178 1.00 . A A .  64 ARG HD2  1 1 
       17 41285 1 1  64 ARG HD3  H  -5.644 -15.204   1.221 1.00 . A A .  64 ARG HD3  1 1 
       17 41286 1 1  64 ARG HE   H  -7.883 -15.352   0.102 1.00 . A A .  64 ARG HE   1 1 
       17 41287 1 1  64 ARG HG2  H  -4.420 -15.607  -0.686 1.00 . A A .  64 ARG HG2  1 1 
       17 41288 1 1  64 ARG HG3  H  -6.038 -15.425  -1.363 1.00 . A A .  64 ARG HG3  1 1 
       17 41289 1 1  64 ARG HH11 H  -6.760 -17.895   2.131 1.00 . A A .  64 ARG HH11 1 1 
       17 41290 1 1  64 ARG HH12 H  -8.353 -18.360   2.601 1.00 . A A .  64 ARG HH12 1 1 
       17 41291 1 1  64 ARG HH21 H  -9.909 -15.955   0.695 1.00 . A A .  64 ARG HH21 1 1 
       17 41292 1 1  64 ARG HH22 H -10.122 -17.294   1.770 1.00 . A A .  64 ARG HH22 1 1 
       17 41293 1 1  64 ARG N    N  -4.327 -16.235  -3.265 1.00 . A A .  64 ARG N    1 1 
       17 41294 1 1  64 ARG NE   N  -7.462 -16.041   0.650 1.00 . A A .  64 ARG NE   1 1 
       17 41295 1 1  64 ARG NH1  N  -7.747 -17.772   2.072 1.00 . A A .  64 ARG NH1  1 1 
       17 41296 1 1  64 ARG NH2  N  -9.522 -16.685   1.261 1.00 . A A .  64 ARG NH2  1 1 
       17 41297 1 1  64 ARG O    O  -6.941 -16.580  -4.164 1.00 . A A .  64 ARG O    1 1 
       17 41298 1 1  65 ILE C    C  -9.480 -18.586  -3.237 1.00 . A A .  65 ILE C    1 1 
       17 41299 1 1  65 ILE CA   C  -8.328 -19.005  -4.167 1.00 . A A .  65 ILE CA   1 1 
       17 41300 1 1  65 ILE CB   C  -8.477 -20.512  -4.543 1.00 . A A .  65 ILE CB   1 1 
       17 41301 1 1  65 ILE CD1  C  -8.638 -20.125  -7.067 1.00 . A A .  65 ILE CD1  1 1 
       17 41302 1 1  65 ILE CG1  C  -7.873 -20.784  -5.933 1.00 . A A .  65 ILE CG1  1 1 
       17 41303 1 1  65 ILE CG2  C  -9.939 -20.968  -4.493 1.00 . A A .  65 ILE CG2  1 1 
       17 41304 1 1  65 ILE H    H  -6.538 -19.489  -3.137 1.00 . A A .  65 ILE H    1 1 
       17 41305 1 1  65 ILE HA   H  -8.395 -18.424  -5.077 1.00 . A A .  65 ILE HA   1 1 
       17 41306 1 1  65 ILE HB   H  -7.932 -21.090  -3.811 1.00 . A A .  65 ILE HB   1 1 
       17 41307 1 1  65 ILE HD11 H  -9.639 -20.531  -7.115 1.00 . A A .  65 ILE HD11 1 1 
       17 41308 1 1  65 ILE HD12 H  -8.129 -20.316  -8.000 1.00 . A A .  65 ILE HD12 1 1 
       17 41309 1 1  65 ILE HD13 H  -8.689 -19.059  -6.897 1.00 . A A .  65 ILE HD13 1 1 
       17 41310 1 1  65 ILE HG12 H  -6.859 -20.412  -5.960 1.00 . A A .  65 ILE HG12 1 1 
       17 41311 1 1  65 ILE HG13 H  -7.864 -21.849  -6.114 1.00 . A A .  65 ILE HG13 1 1 
       17 41312 1 1  65 ILE HG21 H -10.318 -20.852  -3.488 1.00 . A A .  65 ILE HG21 1 1 
       17 41313 1 1  65 ILE HG22 H -10.006 -22.007  -4.784 1.00 . A A .  65 ILE HG22 1 1 
       17 41314 1 1  65 ILE HG23 H -10.530 -20.366  -5.171 1.00 . A A .  65 ILE HG23 1 1 
       17 41315 1 1  65 ILE N    N  -7.015 -18.747  -3.569 1.00 . A A .  65 ILE N    1 1 
       17 41316 1 1  65 ILE O    O  -9.410 -18.754  -2.019 1.00 . A A .  65 ILE O    1 1 
       17 41317 1 1  66 LEU C    C -12.829 -18.794  -3.360 1.00 . A A .  66 LEU C    1 1 
       17 41318 1 1  66 LEU CA   C -11.766 -17.712  -3.104 1.00 . A A .  66 LEU CA   1 1 
       17 41319 1 1  66 LEU CB   C -12.293 -16.337  -3.541 1.00 . A A .  66 LEU CB   1 1 
       17 41320 1 1  66 LEU CD1  C -13.371 -15.792  -1.325 1.00 . A A .  66 LEU CD1  1 1 
       17 41321 1 1  66 LEU CD2  C -14.028 -14.512  -3.391 1.00 . A A .  66 LEU CD2  1 1 
       17 41322 1 1  66 LEU CG   C -13.578 -15.865  -2.838 1.00 . A A .  66 LEU CG   1 1 
       17 41323 1 1  66 LEU H    H -10.481 -17.823  -4.787 1.00 . A A .  66 LEU H    1 1 
       17 41324 1 1  66 LEU HA   H -11.541 -17.685  -2.045 1.00 . A A .  66 LEU HA   1 1 
       17 41325 1 1  66 LEU HB2  H -11.516 -15.607  -3.364 1.00 . A A .  66 LEU HB2  1 1 
       17 41326 1 1  66 LEU HB3  H -12.485 -16.373  -4.606 1.00 . A A .  66 LEU HB3  1 1 
       17 41327 1 1  66 LEU HD11 H -13.110 -16.773  -0.952 1.00 . A A .  66 LEU HD11 1 1 
       17 41328 1 1  66 LEU HD12 H -14.284 -15.461  -0.852 1.00 . A A .  66 LEU HD12 1 1 
       17 41329 1 1  66 LEU HD13 H -12.574 -15.096  -1.100 1.00 . A A .  66 LEU HD13 1 1 
       17 41330 1 1  66 LEU HD21 H -13.249 -13.781  -3.240 1.00 . A A .  66 LEU HD21 1 1 
       17 41331 1 1  66 LEU HD22 H -14.926 -14.193  -2.881 1.00 . A A .  66 LEU HD22 1 1 
       17 41332 1 1  66 LEU HD23 H -14.234 -14.604  -4.448 1.00 . A A .  66 LEU HD23 1 1 
       17 41333 1 1  66 LEU HG   H -14.367 -16.580  -3.028 1.00 . A A .  66 LEU HG   1 1 
       17 41334 1 1  66 LEU N    N -10.533 -18.030  -3.829 1.00 . A A .  66 LEU N    1 1 
       17 41335 1 1  66 LEU O    O -13.357 -19.403  -2.425 1.00 . A A .  66 LEU O    1 1 
       17 41336 1 1  67 SER C    C -13.551 -20.913  -6.203 1.00 . A A .  67 SER C    1 1 
       17 41337 1 1  67 SER CA   C -14.094 -20.060  -5.048 1.00 . A A .  67 SER CA   1 1 
       17 41338 1 1  67 SER CB   C -15.410 -19.397  -5.474 1.00 . A A .  67 SER CB   1 1 
       17 41339 1 1  67 SER H    H -12.651 -18.527  -5.332 1.00 . A A .  67 SER H    1 1 
       17 41340 1 1  67 SER HA   H -14.283 -20.703  -4.199 1.00 . A A .  67 SER HA   1 1 
       17 41341 1 1  67 SER HB2  H -15.227 -18.741  -6.313 1.00 . A A .  67 SER HB2  1 1 
       17 41342 1 1  67 SER HB3  H -16.119 -20.160  -5.766 1.00 . A A .  67 SER HB3  1 1 
       17 41343 1 1  67 SER HG   H -16.269 -17.780  -4.762 1.00 . A A .  67 SER HG   1 1 
       17 41344 1 1  67 SER N    N -13.112 -19.042  -4.639 1.00 . A A .  67 SER N    1 1 
       17 41345 1 1  67 SER O    O -12.737 -20.443  -7.004 1.00 . A A .  67 SER O    1 1 
       17 41346 1 1  67 SER OG   O -15.972 -18.632  -4.418 1.00 . A A .  67 SER OG   1 1 
       17 41347 1 1  68 LEU C    C -14.622 -23.538  -8.293 1.00 . A A .  68 LEU C    1 1 
       17 41348 1 1  68 LEU CA   C -13.521 -23.104  -7.313 1.00 . A A .  68 LEU CA   1 1 
       17 41349 1 1  68 LEU CB   C -12.934 -24.354  -6.633 1.00 . A A .  68 LEU CB   1 1 
       17 41350 1 1  68 LEU CD1  C -11.231 -25.408  -5.102 1.00 . A A .  68 LEU CD1  1 1 
       17 41351 1 1  68 LEU CD2  C -10.513 -23.667  -6.765 1.00 . A A .  68 LEU CD2  1 1 
       17 41352 1 1  68 LEU CG   C -11.637 -24.133  -5.839 1.00 . A A .  68 LEU CG   1 1 
       17 41353 1 1  68 LEU H    H -14.728 -22.448  -5.686 1.00 . A A .  68 LEU H    1 1 
       17 41354 1 1  68 LEU HA   H -12.736 -22.613  -7.873 1.00 . A A .  68 LEU HA   1 1 
       17 41355 1 1  68 LEU HB2  H -13.681 -24.753  -5.960 1.00 . A A .  68 LEU HB2  1 1 
       17 41356 1 1  68 LEU HB3  H -12.736 -25.092  -7.399 1.00 . A A .  68 LEU HB3  1 1 
       17 41357 1 1  68 LEU HD11 H -11.073 -26.204  -5.817 1.00 . A A .  68 LEU HD11 1 1 
       17 41358 1 1  68 LEU HD12 H -12.014 -25.693  -4.415 1.00 . A A .  68 LEU HD12 1 1 
       17 41359 1 1  68 LEU HD13 H -10.318 -25.233  -4.552 1.00 . A A .  68 LEU HD13 1 1 
       17 41360 1 1  68 LEU HD21 H -10.804 -22.746  -7.250 1.00 . A A .  68 LEU HD21 1 1 
       17 41361 1 1  68 LEU HD22 H -10.325 -24.423  -7.513 1.00 . A A .  68 LEU HD22 1 1 
       17 41362 1 1  68 LEU HD23 H  -9.618 -23.501  -6.188 1.00 . A A .  68 LEU HD23 1 1 
       17 41363 1 1  68 LEU HG   H -11.802 -23.362  -5.099 1.00 . A A .  68 LEU HG   1 1 
       17 41364 1 1  68 LEU N    N -14.018 -22.158  -6.300 1.00 . A A .  68 LEU N    1 1 
       17 41365 1 1  68 LEU O    O -15.809 -23.509  -7.972 1.00 . A A .  68 LEU O    1 1 
       17 41366 1 1  69 SER C    C -14.891 -26.029 -10.613 1.00 . A A .  69 SER C    1 1 
       17 41367 1 1  69 SER CA   C -15.124 -24.519 -10.488 1.00 . A A .  69 SER CA   1 1 
       17 41368 1 1  69 SER CB   C -14.919 -23.847 -11.852 1.00 . A A .  69 SER CB   1 1 
       17 41369 1 1  69 SER H    H -13.257 -23.880  -9.707 1.00 . A A .  69 SER H    1 1 
       17 41370 1 1  69 SER HA   H -16.138 -24.344 -10.155 1.00 . A A .  69 SER HA   1 1 
       17 41371 1 1  69 SER HB2  H -15.102 -22.786 -11.760 1.00 . A A .  69 SER HB2  1 1 
       17 41372 1 1  69 SER HB3  H -13.904 -24.008 -12.183 1.00 . A A .  69 SER HB3  1 1 
       17 41373 1 1  69 SER HG   H -15.332 -24.500 -13.660 1.00 . A A .  69 SER HG   1 1 
       17 41374 1 1  69 SER N    N -14.209 -23.953  -9.487 1.00 . A A .  69 SER N    1 1 
       17 41375 1 1  69 SER O    O -13.745 -26.478 -10.680 1.00 . A A .  69 SER O    1 1 
       17 41376 1 1  69 SER OG   O -15.807 -24.377 -12.824 1.00 . A A .  69 SER OG   1 1 
       17 41377 1 1  70 GLU C    C -15.046 -28.866  -9.537 1.00 . A A .  70 GLU C    1 1 
       17 41378 1 1  70 GLU CA   C -15.885 -28.280 -10.692 1.00 . A A .  70 GLU CA   1 1 
       17 41379 1 1  70 GLU CB   C -15.290 -28.724 -12.040 1.00 . A A .  70 GLU CB   1 1 
       17 41380 1 1  70 GLU CD   C -15.496 -28.774 -14.561 1.00 . A A .  70 GLU CD   1 1 
       17 41381 1 1  70 GLU CG   C -16.114 -28.306 -13.251 1.00 . A A .  70 GLU CG   1 1 
       17 41382 1 1  70 GLU H    H -16.860 -26.390 -10.587 1.00 . A A .  70 GLU H    1 1 
       17 41383 1 1  70 GLU HA   H -16.891 -28.668 -10.613 1.00 . A A .  70 GLU HA   1 1 
       17 41384 1 1  70 GLU HB2  H -14.302 -28.296 -12.142 1.00 . A A .  70 GLU HB2  1 1 
       17 41385 1 1  70 GLU HB3  H -15.205 -29.802 -12.044 1.00 . A A .  70 GLU HB3  1 1 
       17 41386 1 1  70 GLU HG2  H -17.105 -28.732 -13.163 1.00 . A A .  70 GLU HG2  1 1 
       17 41387 1 1  70 GLU HG3  H -16.190 -27.227 -13.267 1.00 . A A .  70 GLU HG3  1 1 
       17 41388 1 1  70 GLU N    N -15.973 -26.810 -10.621 1.00 . A A .  70 GLU N    1 1 
       17 41389 1 1  70 GLU O    O -14.542 -29.987  -9.631 1.00 . A A .  70 GLU O    1 1 
       17 41390 1 1  70 GLU OE1  O -15.701 -29.949 -14.935 1.00 . A A .  70 GLU OE1  1 1 
       17 41391 1 1  70 GLU OE2  O -14.801 -27.974 -15.222 1.00 . A A .  70 GLU OE2  1 1 
       17 41392 1 1  71 SER C    C -12.623 -28.745  -7.705 1.00 . A A .  71 SER C    1 1 
       17 41393 1 1  71 SER CA   C -14.085 -28.502  -7.292 1.00 . A A .  71 SER CA   1 1 
       17 41394 1 1  71 SER CB   C -14.662 -29.757  -6.608 1.00 . A A .  71 SER CB   1 1 
       17 41395 1 1  71 SER H    H -15.396 -27.250  -8.408 1.00 . A A .  71 SER H    1 1 
       17 41396 1 1  71 SER HA   H -14.105 -27.684  -6.584 1.00 . A A .  71 SER HA   1 1 
       17 41397 1 1  71 SER HB2  H -15.676 -29.561  -6.297 1.00 . A A .  71 SER HB2  1 1 
       17 41398 1 1  71 SER HB3  H -14.653 -30.583  -7.306 1.00 . A A .  71 SER HB3  1 1 
       17 41399 1 1  71 SER HG   H -13.050 -30.485  -5.750 1.00 . A A .  71 SER HG   1 1 
       17 41400 1 1  71 SER N    N -14.914 -28.102  -8.446 1.00 . A A .  71 SER N    1 1 
       17 41401 1 1  71 SER O    O -11.938 -29.608  -7.149 1.00 . A A .  71 SER O    1 1 
       17 41402 1 1  71 SER OG   O -13.899 -30.119  -5.463 1.00 . A A .  71 SER OG   1 1 
       17 41403 1 1  72 GLY C    C -10.269 -26.894  -9.917 1.00 . A A .  72 GLY C    1 1 
       17 41404 1 1  72 GLY CA   C -10.763 -28.109  -9.137 1.00 . A A .  72 GLY CA   1 1 
       17 41405 1 1  72 GLY H    H -12.725 -27.291  -9.077 1.00 . A A .  72 GLY H    1 1 
       17 41406 1 1  72 GLY HA2  H -10.121 -28.255  -8.281 1.00 . A A .  72 GLY HA2  1 1 
       17 41407 1 1  72 GLY HA3  H -10.698 -28.982  -9.771 1.00 . A A .  72 GLY HA3  1 1 
       17 41408 1 1  72 GLY N    N -12.142 -27.968  -8.673 1.00 . A A .  72 GLY N    1 1 
       17 41409 1 1  72 GLY O    O  -9.193 -26.359  -9.637 1.00 . A A .  72 GLY O    1 1 
       17 41410 1 1  73 ARG C    C -10.841 -23.984 -10.910 1.00 . A A .  73 ARG C    1 1 
       17 41411 1 1  73 ARG CA   C -10.717 -25.286 -11.721 1.00 . A A .  73 ARG CA   1 1 
       17 41412 1 1  73 ARG CB   C -11.630 -25.203 -12.959 1.00 . A A .  73 ARG CB   1 1 
       17 41413 1 1  73 ARG CD   C -11.823 -27.704 -13.430 1.00 . A A .  73 ARG CD   1 1 
       17 41414 1 1  73 ARG CG   C -11.454 -26.328 -13.985 1.00 . A A .  73 ARG CG   1 1 
       17 41415 1 1  73 ARG CZ   C -11.520 -29.818 -14.636 1.00 . A A .  73 ARG CZ   1 1 
       17 41416 1 1  73 ARG H    H -11.904 -26.920 -11.065 1.00 . A A .  73 ARG H    1 1 
       17 41417 1 1  73 ARG HA   H  -9.691 -25.398 -12.048 1.00 . A A .  73 ARG HA   1 1 
       17 41418 1 1  73 ARG HB2  H -12.657 -25.217 -12.628 1.00 . A A .  73 ARG HB2  1 1 
       17 41419 1 1  73 ARG HB3  H -11.443 -24.262 -13.461 1.00 . A A .  73 ARG HB3  1 1 
       17 41420 1 1  73 ARG HD2  H -11.001 -28.073 -12.832 1.00 . A A .  73 ARG HD2  1 1 
       17 41421 1 1  73 ARG HD3  H -12.702 -27.606 -12.808 1.00 . A A .  73 ARG HD3  1 1 
       17 41422 1 1  73 ARG HE   H -12.795 -28.410 -15.146 1.00 . A A .  73 ARG HE   1 1 
       17 41423 1 1  73 ARG HG2  H -12.085 -26.121 -14.836 1.00 . A A .  73 ARG HG2  1 1 
       17 41424 1 1  73 ARG HG3  H -10.421 -26.347 -14.306 1.00 . A A .  73 ARG HG3  1 1 
       17 41425 1 1  73 ARG HH11 H -10.349 -29.635 -13.033 1.00 . A A .  73 ARG HH11 1 1 
       17 41426 1 1  73 ARG HH12 H -10.170 -31.098 -13.937 1.00 . A A .  73 ARG HH12 1 1 
       17 41427 1 1  73 ARG HH21 H -12.550 -30.293 -16.268 1.00 . A A .  73 ARG HH21 1 1 
       17 41428 1 1  73 ARG HH22 H -11.423 -31.481 -15.720 1.00 . A A .  73 ARG HH22 1 1 
       17 41429 1 1  73 ARG N    N -11.061 -26.455 -10.897 1.00 . A A .  73 ARG N    1 1 
       17 41430 1 1  73 ARG NE   N -12.105 -28.660 -14.496 1.00 . A A .  73 ARG NE   1 1 
       17 41431 1 1  73 ARG NH1  N -10.612 -30.214 -13.802 1.00 . A A .  73 ARG NH1  1 1 
       17 41432 1 1  73 ARG NH2  N -11.853 -30.588 -15.618 1.00 . A A .  73 ARG NH2  1 1 
       17 41433 1 1  73 ARG O    O -11.451 -23.963  -9.841 1.00 . A A .  73 ARG O    1 1 
       17 41434 1 1  74 VAL C    C -11.699 -20.896 -11.102 1.00 . A A .  74 VAL C    1 1 
       17 41435 1 1  74 VAL CA   C -10.365 -21.591 -10.772 1.00 . A A .  74 VAL CA   1 1 
       17 41436 1 1  74 VAL CB   C  -9.187 -20.671 -11.194 1.00 . A A .  74 VAL CB   1 1 
       17 41437 1 1  74 VAL CG1  C  -9.295 -19.295 -10.536 1.00 . A A .  74 VAL CG1  1 1 
       17 41438 1 1  74 VAL CG2  C  -7.848 -21.326 -10.859 1.00 . A A .  74 VAL CG2  1 1 
       17 41439 1 1  74 VAL H    H  -9.778 -22.981 -12.271 1.00 . A A .  74 VAL H    1 1 
       17 41440 1 1  74 VAL HA   H -10.307 -21.746  -9.703 1.00 . A A .  74 VAL HA   1 1 
       17 41441 1 1  74 VAL HB   H  -9.235 -20.533 -12.267 1.00 . A A .  74 VAL HB   1 1 
       17 41442 1 1  74 VAL HG11 H -10.205 -18.810 -10.861 1.00 . A A .  74 VAL HG11 1 1 
       17 41443 1 1  74 VAL HG12 H  -8.446 -18.691 -10.820 1.00 . A A .  74 VAL HG12 1 1 
       17 41444 1 1  74 VAL HG13 H  -9.313 -19.408  -9.461 1.00 . A A .  74 VAL HG13 1 1 
       17 41445 1 1  74 VAL HG21 H  -7.775 -21.470  -9.791 1.00 . A A .  74 VAL HG21 1 1 
       17 41446 1 1  74 VAL HG22 H  -7.039 -20.690 -11.192 1.00 . A A .  74 VAL HG22 1 1 
       17 41447 1 1  74 VAL HG23 H  -7.780 -22.283 -11.356 1.00 . A A .  74 VAL HG23 1 1 
       17 41448 1 1  74 VAL N    N -10.273 -22.901 -11.426 1.00 . A A .  74 VAL N    1 1 
       17 41449 1 1  74 VAL O    O -12.220 -21.022 -12.210 1.00 . A A .  74 VAL O    1 1 
       17 41450 1 1  75 ARG C    C -13.226 -17.926  -9.978 1.00 . A A .  75 ARG C    1 1 
       17 41451 1 1  75 ARG CA   C -13.479 -19.397 -10.351 1.00 . A A .  75 ARG CA   1 1 
       17 41452 1 1  75 ARG CB   C -14.652 -19.981  -9.541 1.00 . A A .  75 ARG CB   1 1 
       17 41453 1 1  75 ARG CD   C -17.086 -20.672  -9.500 1.00 . A A .  75 ARG CD   1 1 
       17 41454 1 1  75 ARG CG   C -15.912 -20.230 -10.369 1.00 . A A .  75 ARG CG   1 1 
       17 41455 1 1  75 ARG CZ   C -18.269 -19.838  -7.523 1.00 . A A .  75 ARG CZ   1 1 
       17 41456 1 1  75 ARG H    H -11.864 -20.211  -9.231 1.00 . A A .  75 ARG H    1 1 
       17 41457 1 1  75 ARG HA   H -13.718 -19.445 -11.406 1.00 . A A .  75 ARG HA   1 1 
       17 41458 1 1  75 ARG HB2  H -14.342 -20.921  -9.106 1.00 . A A .  75 ARG HB2  1 1 
       17 41459 1 1  75 ARG HB3  H -14.906 -19.297  -8.742 1.00 . A A .  75 ARG HB3  1 1 
       17 41460 1 1  75 ARG HD2  H -17.937 -20.869 -10.137 1.00 . A A .  75 ARG HD2  1 1 
       17 41461 1 1  75 ARG HD3  H -16.813 -21.578  -8.977 1.00 . A A .  75 ARG HD3  1 1 
       17 41462 1 1  75 ARG HE   H -17.061 -18.756  -8.634 1.00 . A A .  75 ARG HE   1 1 
       17 41463 1 1  75 ARG HG2  H -16.179 -19.316 -10.880 1.00 . A A .  75 ARG HG2  1 1 
       17 41464 1 1  75 ARG HG3  H -15.707 -21.002 -11.099 1.00 . A A .  75 ARG HG3  1 1 
       17 41465 1 1  75 ARG HH11 H -18.601 -21.763  -7.907 1.00 . A A .  75 ARG HH11 1 1 
       17 41466 1 1  75 ARG HH12 H -19.436 -21.108  -6.542 1.00 . A A .  75 ARG HH12 1 1 
       17 41467 1 1  75 ARG HH21 H -18.116 -17.970  -6.870 1.00 . A A .  75 ARG HH21 1 1 
       17 41468 1 1  75 ARG HH22 H -19.157 -19.008  -5.956 1.00 . A A .  75 ARG HH22 1 1 
       17 41469 1 1  75 ARG N    N -12.263 -20.190 -10.127 1.00 . A A .  75 ARG N    1 1 
       17 41470 1 1  75 ARG NE   N -17.453 -19.650  -8.522 1.00 . A A .  75 ARG NE   1 1 
       17 41471 1 1  75 ARG NH1  N -18.807 -20.993  -7.308 1.00 . A A .  75 ARG NH1  1 1 
       17 41472 1 1  75 ARG NH2  N -18.536 -18.865  -6.722 1.00 . A A .  75 ARG NH2  1 1 
       17 41473 1 1  75 ARG O    O -13.103 -17.062 -10.851 1.00 . A A .  75 ARG O    1 1 
       17 41474 1 1  76 GLU C    C -11.435 -16.421  -7.406 1.00 . A A .  76 GLU C    1 1 
       17 41475 1 1  76 GLU CA   C -12.750 -16.324  -8.185 1.00 . A A .  76 GLU CA   1 1 
       17 41476 1 1  76 GLU CB   C -13.832 -15.690  -7.292 1.00 . A A .  76 GLU CB   1 1 
       17 41477 1 1  76 GLU CD   C -16.057 -16.576  -8.160 1.00 . A A .  76 GLU CD   1 1 
       17 41478 1 1  76 GLU CG   C -15.145 -15.369  -8.008 1.00 . A A .  76 GLU CG   1 1 
       17 41479 1 1  76 GLU H    H -13.359 -18.353  -8.028 1.00 . A A .  76 GLU H    1 1 
       17 41480 1 1  76 GLU HA   H -12.592 -15.686  -9.047 1.00 . A A .  76 GLU HA   1 1 
       17 41481 1 1  76 GLU HB2  H -14.049 -16.367  -6.477 1.00 . A A .  76 GLU HB2  1 1 
       17 41482 1 1  76 GLU HB3  H -13.443 -14.768  -6.881 1.00 . A A .  76 GLU HB3  1 1 
       17 41483 1 1  76 GLU HG2  H -15.672 -14.613  -7.444 1.00 . A A .  76 GLU HG2  1 1 
       17 41484 1 1  76 GLU HG3  H -14.916 -14.981  -8.993 1.00 . A A .  76 GLU HG3  1 1 
       17 41485 1 1  76 GLU N    N -13.148 -17.649  -8.676 1.00 . A A .  76 GLU N    1 1 
       17 41486 1 1  76 GLU O    O -11.308 -17.223  -6.476 1.00 . A A .  76 GLU O    1 1 
       17 41487 1 1  76 GLU OE1  O -16.686 -16.975  -7.163 1.00 . A A .  76 GLU OE1  1 1 
       17 41488 1 1  76 GLU OE2  O -16.152 -17.128  -9.272 1.00 . A A .  76 GLU OE2  1 1 
       17 41489 1 1  77 PHE C    C  -8.994 -14.427  -6.190 1.00 . A A .  77 PHE C    1 1 
       17 41490 1 1  77 PHE CA   C  -9.140 -15.620  -7.153 1.00 . A A .  77 PHE CA   1 1 
       17 41491 1 1  77 PHE CB   C  -8.050 -15.589  -8.235 1.00 . A A .  77 PHE CB   1 1 
       17 41492 1 1  77 PHE CD1  C  -6.418 -17.408  -7.648 1.00 . A A .  77 PHE CD1  1 1 
       17 41493 1 1  77 PHE CD2  C  -5.705 -15.143  -7.435 1.00 . A A .  77 PHE CD2  1 1 
       17 41494 1 1  77 PHE CE1  C  -5.178 -17.842  -7.220 1.00 . A A .  77 PHE CE1  1 1 
       17 41495 1 1  77 PHE CE2  C  -4.466 -15.572  -7.007 1.00 . A A .  77 PHE CE2  1 1 
       17 41496 1 1  77 PHE CG   C  -6.696 -16.053  -7.760 1.00 . A A .  77 PHE CG   1 1 
       17 41497 1 1  77 PHE CZ   C  -4.200 -16.922  -6.899 1.00 . A A .  77 PHE CZ   1 1 
       17 41498 1 1  77 PHE H    H -10.628 -14.977  -8.527 1.00 . A A .  77 PHE H    1 1 
       17 41499 1 1  77 PHE HA   H  -9.050 -16.537  -6.587 1.00 . A A .  77 PHE HA   1 1 
       17 41500 1 1  77 PHE HB2  H  -8.348 -16.229  -9.054 1.00 . A A .  77 PHE HB2  1 1 
       17 41501 1 1  77 PHE HB3  H  -7.945 -14.577  -8.603 1.00 . A A .  77 PHE HB3  1 1 
       17 41502 1 1  77 PHE HD1  H  -7.182 -18.130  -7.899 1.00 . A A .  77 PHE HD1  1 1 
       17 41503 1 1  77 PHE HD2  H  -5.908 -14.084  -7.518 1.00 . A A .  77 PHE HD2  1 1 
       17 41504 1 1  77 PHE HE1  H  -4.974 -18.900  -7.136 1.00 . A A .  77 PHE HE1  1 1 
       17 41505 1 1  77 PHE HE2  H  -3.703 -14.849  -6.756 1.00 . A A .  77 PHE HE2  1 1 
       17 41506 1 1  77 PHE HZ   H  -3.229 -17.258  -6.565 1.00 . A A .  77 PHE HZ   1 1 
       17 41507 1 1  77 PHE N    N -10.459 -15.607  -7.791 1.00 . A A .  77 PHE N    1 1 
       17 41508 1 1  77 PHE O    O  -9.155 -13.275  -6.589 1.00 . A A .  77 PHE O    1 1 
       17 41509 1 1  78 GLU C    C  -7.217 -13.093  -3.749 1.00 . A A .  78 GLU C    1 1 
       17 41510 1 1  78 GLU CA   C  -8.638 -13.668  -3.890 1.00 . A A .  78 GLU CA   1 1 
       17 41511 1 1  78 GLU CB   C  -9.108 -14.226  -2.536 1.00 . A A .  78 GLU CB   1 1 
       17 41512 1 1  78 GLU CD   C  -9.573 -13.742  -0.086 1.00 . A A .  78 GLU CD   1 1 
       17 41513 1 1  78 GLU CG   C  -9.325 -13.154  -1.469 1.00 . A A .  78 GLU CG   1 1 
       17 41514 1 1  78 GLU H    H  -8.502 -15.638  -4.675 1.00 . A A .  78 GLU H    1 1 
       17 41515 1 1  78 GLU HA   H  -9.307 -12.871  -4.186 1.00 . A A .  78 GLU HA   1 1 
       17 41516 1 1  78 GLU HB2  H -10.041 -14.754  -2.682 1.00 . A A .  78 GLU HB2  1 1 
       17 41517 1 1  78 GLU HB3  H  -8.368 -14.924  -2.170 1.00 . A A .  78 GLU HB3  1 1 
       17 41518 1 1  78 GLU HG2  H  -8.448 -12.523  -1.426 1.00 . A A .  78 GLU HG2  1 1 
       17 41519 1 1  78 GLU HG3  H -10.182 -12.555  -1.747 1.00 . A A .  78 GLU HG3  1 1 
       17 41520 1 1  78 GLU N    N  -8.700 -14.711  -4.922 1.00 . A A .  78 GLU N    1 1 
       17 41521 1 1  78 GLU O    O  -6.294 -13.777  -3.294 1.00 . A A .  78 GLU O    1 1 
       17 41522 1 1  78 GLU OE1  O -10.646 -14.342   0.133 1.00 . A A .  78 GLU OE1  1 1 
       17 41523 1 1  78 GLU OE2  O  -8.686 -13.628   0.780 1.00 . A A .  78 GLU OE2  1 1 
       17 41524 1 1  79 LEU C    C  -5.770 -10.300  -2.707 1.00 . A A .  79 LEU C    1 1 
       17 41525 1 1  79 LEU CA   C  -5.777 -11.129  -4.002 1.00 . A A .  79 LEU CA   1 1 
       17 41526 1 1  79 LEU CB   C  -5.537 -10.220  -5.216 1.00 . A A .  79 LEU CB   1 1 
       17 41527 1 1  79 LEU CD1  C  -5.377  -9.925  -7.723 1.00 . A A .  79 LEU CD1  1 1 
       17 41528 1 1  79 LEU CD2  C  -4.474 -12.005  -6.640 1.00 . A A .  79 LEU CD2  1 1 
       17 41529 1 1  79 LEU CG   C  -5.553 -10.928  -6.583 1.00 . A A .  79 LEU CG   1 1 
       17 41530 1 1  79 LEU H    H  -7.804 -11.370  -4.571 1.00 . A A .  79 LEU H    1 1 
       17 41531 1 1  79 LEU HA   H  -4.985 -11.866  -3.949 1.00 . A A .  79 LEU HA   1 1 
       17 41532 1 1  79 LEU HB2  H  -6.303  -9.455  -5.221 1.00 . A A .  79 LEU HB2  1 1 
       17 41533 1 1  79 LEU HB3  H  -4.576  -9.740  -5.096 1.00 . A A .  79 LEU HB3  1 1 
       17 41534 1 1  79 LEU HD11 H  -6.170  -9.193  -7.686 1.00 . A A .  79 LEU HD11 1 1 
       17 41535 1 1  79 LEU HD12 H  -5.414 -10.445  -8.670 1.00 . A A .  79 LEU HD12 1 1 
       17 41536 1 1  79 LEU HD13 H  -4.423  -9.427  -7.623 1.00 . A A .  79 LEU HD13 1 1 
       17 41537 1 1  79 LEU HD21 H  -4.481 -12.470  -7.615 1.00 . A A .  79 LEU HD21 1 1 
       17 41538 1 1  79 LEU HD22 H  -4.669 -12.753  -5.886 1.00 . A A .  79 LEU HD22 1 1 
       17 41539 1 1  79 LEU HD23 H  -3.505 -11.558  -6.462 1.00 . A A .  79 LEU HD23 1 1 
       17 41540 1 1  79 LEU HG   H  -6.512 -11.412  -6.717 1.00 . A A .  79 LEU HG   1 1 
       17 41541 1 1  79 LEU N    N  -7.051 -11.836  -4.151 1.00 . A A .  79 LEU N    1 1 
       17 41542 1 1  79 LEU O    O  -6.390  -9.235  -2.640 1.00 . A A .  79 LEU O    1 1 
       17 41543 1 1  80 VAL C    C  -3.692  -9.503  -0.056 1.00 . A A .  80 VAL C    1 1 
       17 41544 1 1  80 VAL CA   C  -5.065 -10.133  -0.371 1.00 . A A .  80 VAL CA   1 1 
       17 41545 1 1  80 VAL CB   C  -5.478 -11.113   0.763 1.00 . A A .  80 VAL CB   1 1 
       17 41546 1 1  80 VAL CG1  C  -4.541 -12.315   0.825 1.00 . A A .  80 VAL CG1  1 1 
       17 41547 1 1  80 VAL CG2  C  -5.540 -10.393   2.113 1.00 . A A .  80 VAL CG2  1 1 
       17 41548 1 1  80 VAL H    H  -4.578 -11.628  -1.801 1.00 . A A .  80 VAL H    1 1 
       17 41549 1 1  80 VAL HA   H  -5.803  -9.339  -0.401 1.00 . A A .  80 VAL HA   1 1 
       17 41550 1 1  80 VAL HB   H  -6.471 -11.481   0.539 1.00 . A A .  80 VAL HB   1 1 
       17 41551 1 1  80 VAL HG11 H  -4.869 -12.992   1.602 1.00 . A A .  80 VAL HG11 1 1 
       17 41552 1 1  80 VAL HG12 H  -3.536 -11.980   1.043 1.00 . A A .  80 VAL HG12 1 1 
       17 41553 1 1  80 VAL HG13 H  -4.549 -12.828  -0.127 1.00 . A A .  80 VAL HG13 1 1 
       17 41554 1 1  80 VAL HG21 H  -6.254  -9.584   2.057 1.00 . A A .  80 VAL HG21 1 1 
       17 41555 1 1  80 VAL HG22 H  -4.565  -9.994   2.354 1.00 . A A .  80 VAL HG22 1 1 
       17 41556 1 1  80 VAL HG23 H  -5.844 -11.088   2.882 1.00 . A A .  80 VAL HG23 1 1 
       17 41557 1 1  80 VAL N    N  -5.086 -10.797  -1.679 1.00 . A A .  80 VAL N    1 1 
       17 41558 1 1  80 VAL O    O  -2.639 -10.117  -0.259 1.00 . A A .  80 VAL O    1 1 
       17 41559 1 1  81 TYR C    C  -2.611  -6.850   2.134 1.00 . A A .  81 TYR C    1 1 
       17 41560 1 1  81 TYR CA   C  -2.505  -7.508   0.745 1.00 . A A .  81 TYR CA   1 1 
       17 41561 1 1  81 TYR CB   C  -2.287  -6.450  -0.352 1.00 . A A .  81 TYR CB   1 1 
       17 41562 1 1  81 TYR CD1  C   0.241  -6.341  -0.154 1.00 . A A .  81 TYR CD1  1 1 
       17 41563 1 1  81 TYR CD2  C  -0.970  -4.289  -0.274 1.00 . A A .  81 TYR CD2  1 1 
       17 41564 1 1  81 TYR CE1  C   1.429  -5.639  -0.075 1.00 . A A .  81 TYR CE1  1 1 
       17 41565 1 1  81 TYR CE2  C   0.214  -3.582  -0.197 1.00 . A A .  81 TYR CE2  1 1 
       17 41566 1 1  81 TYR CG   C  -0.980  -5.680  -0.256 1.00 . A A .  81 TYR CG   1 1 
       17 41567 1 1  81 TYR CZ   C   1.409  -4.258  -0.094 1.00 . A A .  81 TYR CZ   1 1 
       17 41568 1 1  81 TYR H    H  -4.593  -7.847   0.596 1.00 . A A .  81 TYR H    1 1 
       17 41569 1 1  81 TYR HA   H  -1.668  -8.196   0.746 1.00 . A A .  81 TYR HA   1 1 
       17 41570 1 1  81 TYR HB2  H  -2.304  -6.939  -1.315 1.00 . A A .  81 TYR HB2  1 1 
       17 41571 1 1  81 TYR HB3  H  -3.099  -5.736  -0.312 1.00 . A A .  81 TYR HB3  1 1 
       17 41572 1 1  81 TYR HD1  H   0.255  -7.421  -0.139 1.00 . A A .  81 TYR HD1  1 1 
       17 41573 1 1  81 TYR HD2  H  -1.907  -3.757  -0.353 1.00 . A A .  81 TYR HD2  1 1 
       17 41574 1 1  81 TYR HE1  H   2.367  -6.170   0.005 1.00 . A A .  81 TYR HE1  1 1 
       17 41575 1 1  81 TYR HE2  H   0.200  -2.502  -0.213 1.00 . A A .  81 TYR HE2  1 1 
       17 41576 1 1  81 TYR HH   H   2.520  -2.899   0.692 1.00 . A A .  81 TYR HH   1 1 
       17 41577 1 1  81 TYR N    N  -3.722  -8.268   0.439 1.00 . A A .  81 TYR N    1 1 
       17 41578 1 1  81 TYR O    O  -3.465  -5.991   2.362 1.00 . A A .  81 TYR O    1 1 
       17 41579 1 1  81 TYR OH   O   2.590  -3.550  -0.013 1.00 . A A .  81 TYR OH   1 1 
       17 41580 1 1  82 ARG C    C  -0.605  -5.859   4.760 1.00 . A A .  82 ARG C    1 1 
       17 41581 1 1  82 ARG CA   C  -1.791  -6.794   4.451 1.00 . A A .  82 ARG CA   1 1 
       17 41582 1 1  82 ARG CB   C  -1.760  -7.993   5.417 1.00 . A A .  82 ARG CB   1 1 
       17 41583 1 1  82 ARG CD   C  -4.235  -8.562   5.368 1.00 . A A .  82 ARG CD   1 1 
       17 41584 1 1  82 ARG CG   C  -2.814  -9.062   5.126 1.00 . A A .  82 ARG CG   1 1 
       17 41585 1 1  82 ARG CZ   C  -5.543  -8.590   7.443 1.00 . A A .  82 ARG CZ   1 1 
       17 41586 1 1  82 ARG H    H  -1.067  -7.927   2.805 1.00 . A A .  82 ARG H    1 1 
       17 41587 1 1  82 ARG HA   H  -2.717  -6.251   4.596 1.00 . A A .  82 ARG HA   1 1 
       17 41588 1 1  82 ARG HB2  H  -0.785  -8.458   5.361 1.00 . A A .  82 ARG HB2  1 1 
       17 41589 1 1  82 ARG HB3  H  -1.914  -7.630   6.425 1.00 . A A .  82 ARG HB3  1 1 
       17 41590 1 1  82 ARG HD2  H  -4.399  -7.678   4.767 1.00 . A A .  82 ARG HD2  1 1 
       17 41591 1 1  82 ARG HD3  H  -4.930  -9.333   5.063 1.00 . A A .  82 ARG HD3  1 1 
       17 41592 1 1  82 ARG HE   H  -3.809  -7.684   7.234 1.00 . A A .  82 ARG HE   1 1 
       17 41593 1 1  82 ARG HG2  H  -2.725  -9.366   4.093 1.00 . A A .  82 ARG HG2  1 1 
       17 41594 1 1  82 ARG HG3  H  -2.630  -9.915   5.767 1.00 . A A .  82 ARG HG3  1 1 
       17 41595 1 1  82 ARG HH11 H  -6.334  -9.652   5.951 1.00 . A A .  82 ARG HH11 1 1 
       17 41596 1 1  82 ARG HH12 H  -7.246  -9.615   7.422 1.00 . A A .  82 ARG HH12 1 1 
       17 41597 1 1  82 ARG HH21 H  -5.008  -7.632   9.108 1.00 . A A .  82 ARG HH21 1 1 
       17 41598 1 1  82 ARG HH22 H  -6.504  -8.506   9.183 1.00 . A A .  82 ARG HH22 1 1 
       17 41599 1 1  82 ARG N    N  -1.751  -7.274   3.061 1.00 . A A .  82 ARG N    1 1 
       17 41600 1 1  82 ARG NE   N  -4.481  -8.226   6.774 1.00 . A A .  82 ARG NE   1 1 
       17 41601 1 1  82 ARG NH1  N  -6.444  -9.341   6.895 1.00 . A A .  82 ARG NH1  1 1 
       17 41602 1 1  82 ARG NH2  N  -5.698  -8.211   8.670 1.00 . A A .  82 ARG NH2  1 1 
       17 41603 1 1  82 ARG O    O   0.543  -6.298   4.818 1.00 . A A .  82 ARG O    1 1 
       17 41604 1 1  83 VAL C    C   0.153  -3.249   6.796 1.00 . A A .  83 VAL C    1 1 
       17 41605 1 1  83 VAL CA   C   0.161  -3.592   5.296 1.00 . A A .  83 VAL CA   1 1 
       17 41606 1 1  83 VAL CB   C  -0.021  -2.280   4.488 1.00 . A A .  83 VAL CB   1 1 
       17 41607 1 1  83 VAL CG1  C   1.114  -1.294   4.774 1.00 . A A .  83 VAL CG1  1 1 
       17 41608 1 1  83 VAL CG2  C  -0.129  -2.575   2.994 1.00 . A A .  83 VAL CG2  1 1 
       17 41609 1 1  83 VAL H    H  -1.811  -4.268   4.876 1.00 . A A .  83 VAL H    1 1 
       17 41610 1 1  83 VAL HA   H   1.121  -4.019   5.036 1.00 . A A .  83 VAL HA   1 1 
       17 41611 1 1  83 VAL HB   H  -0.948  -1.820   4.804 1.00 . A A .  83 VAL HB   1 1 
       17 41612 1 1  83 VAL HG11 H   2.060  -1.741   4.503 1.00 . A A .  83 VAL HG11 1 1 
       17 41613 1 1  83 VAL HG12 H   1.122  -1.047   5.825 1.00 . A A .  83 VAL HG12 1 1 
       17 41614 1 1  83 VAL HG13 H   0.964  -0.392   4.196 1.00 . A A .  83 VAL HG13 1 1 
       17 41615 1 1  83 VAL HG21 H  -0.310  -1.654   2.455 1.00 . A A .  83 VAL HG21 1 1 
       17 41616 1 1  83 VAL HG22 H  -0.948  -3.260   2.816 1.00 . A A .  83 VAL HG22 1 1 
       17 41617 1 1  83 VAL HG23 H   0.792  -3.019   2.642 1.00 . A A .  83 VAL HG23 1 1 
       17 41618 1 1  83 VAL N    N  -0.884  -4.572   4.960 1.00 . A A .  83 VAL N    1 1 
       17 41619 1 1  83 VAL O    O  -0.863  -2.818   7.332 1.00 . A A .  83 VAL O    1 1 
       17 41620 1 1  84 ALA C    C   2.426  -1.936   9.087 1.00 . A A .  84 ALA C    1 1 
       17 41621 1 1  84 ALA CA   C   1.422  -3.083   8.889 1.00 . A A .  84 ALA CA   1 1 
       17 41622 1 1  84 ALA CB   C   1.845  -4.304   9.697 1.00 . A A .  84 ALA CB   1 1 
       17 41623 1 1  84 ALA H    H   2.061  -3.825   6.997 1.00 . A A .  84 ALA H    1 1 
       17 41624 1 1  84 ALA HA   H   0.452  -2.763   9.246 1.00 . A A .  84 ALA HA   1 1 
       17 41625 1 1  84 ALA HB1  H   2.829  -4.620   9.383 1.00 . A A .  84 ALA HB1  1 1 
       17 41626 1 1  84 ALA HB2  H   1.140  -5.107   9.532 1.00 . A A .  84 ALA HB2  1 1 
       17 41627 1 1  84 ALA HB3  H   1.864  -4.054  10.748 1.00 . A A .  84 ALA HB3  1 1 
       17 41628 1 1  84 ALA N    N   1.290  -3.437   7.467 1.00 . A A .  84 ALA N    1 1 
       17 41629 1 1  84 ALA O    O   3.584  -2.034   8.666 1.00 . A A .  84 ALA O    1 1 
       17 41630 1 1  85 ALA C    C   2.505   1.110  11.203 1.00 . A A .  85 ALA C    1 1 
       17 41631 1 1  85 ALA CA   C   2.831   0.335   9.912 1.00 . A A .  85 ALA CA   1 1 
       17 41632 1 1  85 ALA CB   C   2.688   1.249   8.698 1.00 . A A .  85 ALA CB   1 1 
       17 41633 1 1  85 ALA H    H   1.081  -0.853  10.108 1.00 . A A .  85 ALA H    1 1 
       17 41634 1 1  85 ALA HA   H   3.863   0.009   9.961 1.00 . A A .  85 ALA HA   1 1 
       17 41635 1 1  85 ALA HB1  H   1.671   1.611   8.635 1.00 . A A .  85 ALA HB1  1 1 
       17 41636 1 1  85 ALA HB2  H   2.928   0.697   7.801 1.00 . A A .  85 ALA HB2  1 1 
       17 41637 1 1  85 ALA HB3  H   3.362   2.087   8.796 1.00 . A A .  85 ALA HB3  1 1 
       17 41638 1 1  85 ALA N    N   1.988  -0.855   9.737 1.00 . A A .  85 ALA N    1 1 
       17 41639 1 1  85 ALA O    O   1.593   0.756  11.952 1.00 . A A .  85 ALA O    1 1 
       17 41640 1 1  86 ARG C    C   3.469   4.504  12.227 1.00 . A A .  86 ARG C    1 1 
       17 41641 1 1  86 ARG CA   C   3.085   3.064  12.604 1.00 . A A .  86 ARG CA   1 1 
       17 41642 1 1  86 ARG CB   C   3.925   2.620  13.814 1.00 . A A .  86 ARG CB   1 1 
       17 41643 1 1  86 ARG CD   C   4.452   0.857  15.542 1.00 . A A .  86 ARG CD   1 1 
       17 41644 1 1  86 ARG CG   C   3.625   1.211  14.311 1.00 . A A .  86 ARG CG   1 1 
       17 41645 1 1  86 ARG CZ   C   4.631  -1.033  17.086 1.00 . A A .  86 ARG CZ   1 1 
       17 41646 1 1  86 ARG H    H   4.037   2.344  10.848 1.00 . A A .  86 ARG H    1 1 
       17 41647 1 1  86 ARG HA   H   2.034   3.040  12.869 1.00 . A A .  86 ARG HA   1 1 
       17 41648 1 1  86 ARG HB2  H   4.971   2.665  13.545 1.00 . A A .  86 ARG HB2  1 1 
       17 41649 1 1  86 ARG HB3  H   3.748   3.308  14.631 1.00 . A A .  86 ARG HB3  1 1 
       17 41650 1 1  86 ARG HD2  H   5.497   1.018  15.319 1.00 . A A .  86 ARG HD2  1 1 
       17 41651 1 1  86 ARG HD3  H   4.155   1.500  16.359 1.00 . A A .  86 ARG HD3  1 1 
       17 41652 1 1  86 ARG HE   H   3.839  -1.134  15.293 1.00 . A A .  86 ARG HE   1 1 
       17 41653 1 1  86 ARG HG2  H   2.575   1.143  14.563 1.00 . A A .  86 ARG HG2  1 1 
       17 41654 1 1  86 ARG HG3  H   3.850   0.506  13.522 1.00 . A A .  86 ARG HG3  1 1 
       17 41655 1 1  86 ARG HH11 H   5.296   0.692  17.840 1.00 . A A .  86 ARG HH11 1 1 
       17 41656 1 1  86 ARG HH12 H   5.436  -0.686  18.870 1.00 . A A .  86 ARG HH12 1 1 
       17 41657 1 1  86 ARG HH21 H   4.046  -2.876  16.627 1.00 . A A .  86 ARG HH21 1 1 
       17 41658 1 1  86 ARG HH22 H   4.724  -2.669  18.204 1.00 . A A .  86 ARG HH22 1 1 
       17 41659 1 1  86 ARG N    N   3.290   2.161  11.457 1.00 . A A .  86 ARG N    1 1 
       17 41660 1 1  86 ARG NE   N   4.262  -0.535  15.939 1.00 . A A .  86 ARG NE   1 1 
       17 41661 1 1  86 ARG NH1  N   5.162  -0.285  18.002 1.00 . A A .  86 ARG NH1  1 1 
       17 41662 1 1  86 ARG NH2  N   4.458  -2.290  17.322 1.00 . A A .  86 ARG NH2  1 1 
       17 41663 1 1  86 ARG O    O   4.247   4.725  11.294 1.00 . A A .  86 ARG O    1 1 
       17 41664 1 1  87 LEU C    C   3.964   7.524  13.902 1.00 . A A .  87 LEU C    1 1 
       17 41665 1 1  87 LEU CA   C   3.255   6.894  12.693 1.00 . A A .  87 LEU CA   1 1 
       17 41666 1 1  87 LEU CB   C   1.984   7.684  12.350 1.00 . A A .  87 LEU CB   1 1 
       17 41667 1 1  87 LEU CD1  C   2.917   8.850  10.328 1.00 . A A .  87 LEU CD1  1 1 
       17 41668 1 1  87 LEU CD2  C   0.920   9.817  11.513 1.00 . A A .  87 LEU CD2  1 1 
       17 41669 1 1  87 LEU CG   C   2.228   9.044  11.678 1.00 . A A .  87 LEU CG   1 1 
       17 41670 1 1  87 LEU H    H   2.326   5.264  13.690 1.00 . A A .  87 LEU H    1 1 
       17 41671 1 1  87 LEU HA   H   3.926   6.927  11.843 1.00 . A A .  87 LEU HA   1 1 
       17 41672 1 1  87 LEU HB2  H   1.377   7.080  11.687 1.00 . A A .  87 LEU HB2  1 1 
       17 41673 1 1  87 LEU HB3  H   1.429   7.852  13.264 1.00 . A A .  87 LEU HB3  1 1 
       17 41674 1 1  87 LEU HD11 H   3.893   8.415  10.481 1.00 . A A .  87 LEU HD11 1 1 
       17 41675 1 1  87 LEU HD12 H   3.022   9.805   9.833 1.00 . A A .  87 LEU HD12 1 1 
       17 41676 1 1  87 LEU HD13 H   2.322   8.187   9.712 1.00 . A A .  87 LEU HD13 1 1 
       17 41677 1 1  87 LEU HD21 H   1.121  10.775  11.056 1.00 . A A .  87 LEU HD21 1 1 
       17 41678 1 1  87 LEU HD22 H   0.467   9.969  12.481 1.00 . A A .  87 LEU HD22 1 1 
       17 41679 1 1  87 LEU HD23 H   0.243   9.254  10.884 1.00 . A A .  87 LEU HD23 1 1 
       17 41680 1 1  87 LEU HG   H   2.888   9.632  12.303 1.00 . A A .  87 LEU HG   1 1 
       17 41681 1 1  87 LEU N    N   2.937   5.485  12.954 1.00 . A A .  87 LEU N    1 1 
       17 41682 1 1  87 LEU O    O   3.349   7.771  14.945 1.00 . A A .  87 LEU O    1 1 
       17 41683 1 1  88 LEU C    C   6.485   9.724  14.731 1.00 . A A .  88 LEU C    1 1 
       17 41684 1 1  88 LEU CA   C   6.085   8.250  14.880 1.00 . A A .  88 LEU CA   1 1 
       17 41685 1 1  88 LEU CB   C   7.364   7.397  15.017 1.00 . A A .  88 LEU CB   1 1 
       17 41686 1 1  88 LEU CD1  C   6.648   5.139  14.115 1.00 . A A .  88 LEU CD1  1 1 
       17 41687 1 1  88 LEU CD2  C   8.432   5.274  15.871 1.00 . A A .  88 LEU CD2  1 1 
       17 41688 1 1  88 LEU CG   C   7.149   5.902  15.334 1.00 . A A .  88 LEU CG   1 1 
       17 41689 1 1  88 LEU H    H   5.683   7.643  12.884 1.00 . A A .  88 LEU H    1 1 
       17 41690 1 1  88 LEU HA   H   5.505   8.143  15.786 1.00 . A A .  88 LEU HA   1 1 
       17 41691 1 1  88 LEU HB2  H   7.920   7.472  14.093 1.00 . A A .  88 LEU HB2  1 1 
       17 41692 1 1  88 LEU HB3  H   7.967   7.825  15.809 1.00 . A A .  88 LEU HB3  1 1 
       17 41693 1 1  88 LEU HD11 H   5.699   5.545  13.800 1.00 . A A .  88 LEU HD11 1 1 
       17 41694 1 1  88 LEU HD12 H   6.525   4.095  14.370 1.00 . A A .  88 LEU HD12 1 1 
       17 41695 1 1  88 LEU HD13 H   7.364   5.230  13.312 1.00 . A A .  88 LEU HD13 1 1 
       17 41696 1 1  88 LEU HD21 H   9.219   5.371  15.136 1.00 . A A .  88 LEU HD21 1 1 
       17 41697 1 1  88 LEU HD22 H   8.262   4.229  16.077 1.00 . A A .  88 LEU HD22 1 1 
       17 41698 1 1  88 LEU HD23 H   8.725   5.776  16.781 1.00 . A A .  88 LEU HD23 1 1 
       17 41699 1 1  88 LEU HG   H   6.395   5.814  16.102 1.00 . A A .  88 LEU HG   1 1 
       17 41700 1 1  88 LEU N    N   5.265   7.774  13.763 1.00 . A A .  88 LEU N    1 1 
       17 41701 1 1  88 LEU O    O   6.242  10.359  13.708 1.00 . A A .  88 LEU O    1 1 
       17 41702 1 1  89 ASP C    C   9.151  11.489  15.258 1.00 . A A .  89 ASP C    1 1 
       17 41703 1 1  89 ASP CA   C   7.705  11.580  15.774 1.00 . A A .  89 ASP CA   1 1 
       17 41704 1 1  89 ASP CB   C   7.670  12.165  17.196 1.00 . A A .  89 ASP CB   1 1 
       17 41705 1 1  89 ASP CG   C   8.562  13.385  17.365 1.00 . A A .  89 ASP CG   1 1 
       17 41706 1 1  89 ASP H    H   7.108   9.738  16.617 1.00 . A A .  89 ASP H    1 1 
       17 41707 1 1  89 ASP HA   H   7.132  12.215  15.113 1.00 . A A .  89 ASP HA   1 1 
       17 41708 1 1  89 ASP HB2  H   6.655  12.451  17.433 1.00 . A A .  89 ASP HB2  1 1 
       17 41709 1 1  89 ASP HB3  H   7.991  11.404  17.896 1.00 . A A .  89 ASP HB3  1 1 
       17 41710 1 1  89 ASP N    N   7.087  10.253  15.789 1.00 . A A .  89 ASP N    1 1 
       17 41711 1 1  89 ASP O    O   9.747  10.408  15.256 1.00 . A A .  89 ASP O    1 1 
       17 41712 1 1  89 ASP OD1  O   8.233  14.453  16.819 1.00 . A A .  89 ASP OD1  1 1 
       17 41713 1 1  89 ASP OD2  O   9.603  13.273  18.045 1.00 . A A .  89 ASP OD2  1 1 
       17 41714 1 1  90 ALA C    C  12.105  12.007  15.297 1.00 . A A .  90 ALA C    1 1 
       17 41715 1 1  90 ALA CA   C  11.099  12.684  14.342 1.00 . A A .  90 ALA CA   1 1 
       17 41716 1 1  90 ALA CB   C  11.501  14.134  14.103 1.00 . A A .  90 ALA CB   1 1 
       17 41717 1 1  90 ALA H    H   9.178  13.451  14.851 1.00 . A A .  90 ALA H    1 1 
       17 41718 1 1  90 ALA HA   H  11.129  12.171  13.387 1.00 . A A .  90 ALA HA   1 1 
       17 41719 1 1  90 ALA HB1  H  10.818  14.587  13.398 1.00 . A A .  90 ALA HB1  1 1 
       17 41720 1 1  90 ALA HB2  H  12.504  14.172  13.704 1.00 . A A .  90 ALA HB2  1 1 
       17 41721 1 1  90 ALA HB3  H  11.463  14.675  15.037 1.00 . A A .  90 ALA HB3  1 1 
       17 41722 1 1  90 ALA N    N   9.714  12.624  14.838 1.00 . A A .  90 ALA N    1 1 
       17 41723 1 1  90 ALA O    O  13.182  11.585  14.877 1.00 . A A .  90 ALA O    1 1 
       17 41724 1 1  91 HIS C    C  12.177   9.829  17.890 1.00 . A A .  91 HIS C    1 1 
       17 41725 1 1  91 HIS CA   C  12.613  11.275  17.588 1.00 . A A .  91 HIS CA   1 1 
       17 41726 1 1  91 HIS CB   C  12.604  12.115  18.868 1.00 . A A .  91 HIS CB   1 1 
       17 41727 1 1  91 HIS CD2  C  12.539  14.636  18.250 1.00 . A A .  91 HIS CD2  1 1 
       17 41728 1 1  91 HIS CE1  C  14.652  15.089  18.579 1.00 . A A .  91 HIS CE1  1 1 
       17 41729 1 1  91 HIS CG   C  13.143  13.495  18.661 1.00 . A A .  91 HIS CG   1 1 
       17 41730 1 1  91 HIS H    H  10.891  12.294  16.862 1.00 . A A .  91 HIS H    1 1 
       17 41731 1 1  91 HIS HA   H  13.624  11.252  17.195 1.00 . A A .  91 HIS HA   1 1 
       17 41732 1 1  91 HIS HB2  H  11.588  12.203  19.229 1.00 . A A .  91 HIS HB2  1 1 
       17 41733 1 1  91 HIS HB3  H  13.209  11.628  19.621 1.00 . A A .  91 HIS HB3  1 1 
       17 41734 1 1  91 HIS HD1  H  15.167  13.204  19.158 1.00 . A A .  91 HIS HD1  1 1 
       17 41735 1 1  91 HIS HD2  H  11.493  14.757  18.003 1.00 . A A .  91 HIS HD2  1 1 
       17 41736 1 1  91 HIS HE1  H  15.591  15.615  18.648 1.00 . A A .  91 HIS HE1  1 1 
       17 41737 1 1  91 HIS HE2  H  13.404  16.489  17.785 1.00 . A A .  91 HIS HE2  1 1 
       17 41738 1 1  91 HIS N    N  11.752  11.913  16.580 1.00 . A A .  91 HIS N    1 1 
       17 41739 1 1  91 HIS ND1  N  14.465  13.818  18.855 1.00 . A A .  91 HIS ND1  1 1 
       17 41740 1 1  91 HIS NE2  N  13.505  15.610  18.207 1.00 . A A .  91 HIS NE2  1 1 
       17 41741 1 1  91 HIS O    O  12.430   9.305  18.975 1.00 . A A .  91 HIS O    1 1 
       17 41742 1 1  92 ASN C    C  10.077   7.519  18.120 1.00 . A A .  92 ASN C    1 1 
       17 41743 1 1  92 ASN CA   C  11.119   7.775  17.012 1.00 . A A .  92 ASN CA   1 1 
       17 41744 1 1  92 ASN CB   C  12.349   6.883  17.234 1.00 . A A .  92 ASN CB   1 1 
       17 41745 1 1  92 ASN CG   C  13.393   7.026  16.137 1.00 . A A .  92 ASN CG   1 1 
       17 41746 1 1  92 ASN H    H  11.292   9.692  16.102 1.00 . A A .  92 ASN H    1 1 
       17 41747 1 1  92 ASN HA   H  10.671   7.509  16.065 1.00 . A A .  92 ASN HA   1 1 
       17 41748 1 1  92 ASN HB2  H  12.807   7.143  18.180 1.00 . A A .  92 ASN HB2  1 1 
       17 41749 1 1  92 ASN HB3  H  12.032   5.850  17.264 1.00 . A A .  92 ASN HB3  1 1 
       17 41750 1 1  92 ASN HD21 H  11.992   7.292  14.762 1.00 . A A .  92 ASN HD21 1 1 
       17 41751 1 1  92 ASN HD22 H  13.621   7.340  14.202 1.00 . A A .  92 ASN HD22 1 1 
       17 41752 1 1  92 ASN N    N  11.519   9.193  16.917 1.00 . A A .  92 ASN N    1 1 
       17 41753 1 1  92 ASN ND2  N  12.955   7.239  14.911 1.00 . A A .  92 ASN ND2  1 1 
       17 41754 1 1  92 ASN O    O   9.915   6.387  18.584 1.00 . A A .  92 ASN O    1 1 
       17 41755 1 1  92 ASN OD1  O  14.587   6.932  16.386 1.00 . A A .  92 ASN OD1  1 1 
       17 41756 1 1  93 ALA C    C   6.960   8.056  18.801 1.00 . A A .  93 ALA C    1 1 
       17 41757 1 1  93 ALA CA   C   8.276   8.413  19.506 1.00 . A A .  93 ALA CA   1 1 
       17 41758 1 1  93 ALA CB   C   8.123   9.692  20.324 1.00 . A A .  93 ALA CB   1 1 
       17 41759 1 1  93 ALA H    H   9.569   9.450  18.176 1.00 . A A .  93 ALA H    1 1 
       17 41760 1 1  93 ALA HA   H   8.541   7.611  20.184 1.00 . A A .  93 ALA HA   1 1 
       17 41761 1 1  93 ALA HB1  H   7.835  10.506  19.673 1.00 . A A .  93 ALA HB1  1 1 
       17 41762 1 1  93 ALA HB2  H   9.063   9.930  20.801 1.00 . A A .  93 ALA HB2  1 1 
       17 41763 1 1  93 ALA HB3  H   7.364   9.550  21.078 1.00 . A A .  93 ALA HB3  1 1 
       17 41764 1 1  93 ALA N    N   9.362   8.562  18.530 1.00 . A A .  93 ALA N    1 1 
       17 41765 1 1  93 ALA O    O   6.394   8.874  18.078 1.00 . A A .  93 ALA O    1 1 
       17 41766 1 1  94 GLU C    C   3.998   7.023  18.946 1.00 . A A .  94 GLU C    1 1 
       17 41767 1 1  94 GLU CA   C   5.253   6.369  18.337 1.00 . A A .  94 GLU CA   1 1 
       17 41768 1 1  94 GLU CB   C   5.160   4.829  18.365 1.00 . A A .  94 GLU CB   1 1 
       17 41769 1 1  94 GLU CD   C   5.532   2.674  19.658 1.00 . A A .  94 GLU CD   1 1 
       17 41770 1 1  94 GLU CG   C   5.505   4.196  19.712 1.00 . A A .  94 GLU CG   1 1 
       17 41771 1 1  94 GLU H    H   6.980   6.212  19.572 1.00 . A A .  94 GLU H    1 1 
       17 41772 1 1  94 GLU HA   H   5.315   6.679  17.300 1.00 . A A .  94 GLU HA   1 1 
       17 41773 1 1  94 GLU HB2  H   4.152   4.537  18.105 1.00 . A A .  94 GLU HB2  1 1 
       17 41774 1 1  94 GLU HB3  H   5.838   4.430  17.623 1.00 . A A .  94 GLU HB3  1 1 
       17 41775 1 1  94 GLU HG2  H   6.481   4.543  20.021 1.00 . A A .  94 GLU HG2  1 1 
       17 41776 1 1  94 GLU HG3  H   4.769   4.507  20.441 1.00 . A A .  94 GLU HG3  1 1 
       17 41777 1 1  94 GLU N    N   6.489   6.827  18.988 1.00 . A A .  94 GLU N    1 1 
       17 41778 1 1  94 GLU O    O   3.417   6.529  19.917 1.00 . A A .  94 GLU O    1 1 
       17 41779 1 1  94 GLU OE1  O   6.223   2.116  18.777 1.00 . A A .  94 GLU OE1  1 1 
       17 41780 1 1  94 GLU OE2  O   4.861   2.027  20.490 1.00 . A A .  94 GLU OE2  1 1 
       17 41781 1 1  95 LEU C    C   1.115   8.272  18.278 1.00 . A A .  95 LEU C    1 1 
       17 41782 1 1  95 LEU CA   C   2.414   8.891  18.823 1.00 . A A .  95 LEU CA   1 1 
       17 41783 1 1  95 LEU CB   C   2.500  10.377  18.418 1.00 . A A .  95 LEU CB   1 1 
       17 41784 1 1  95 LEU CD1  C   2.581  11.271  20.780 1.00 . A A .  95 LEU CD1  1 1 
       17 41785 1 1  95 LEU CD2  C   4.720  10.921  19.510 1.00 . A A .  95 LEU CD2  1 1 
       17 41786 1 1  95 LEU CG   C   3.245  11.299  19.404 1.00 . A A .  95 LEU CG   1 1 
       17 41787 1 1  95 LEU H    H   4.130   8.519  17.627 1.00 . A A .  95 LEU H    1 1 
       17 41788 1 1  95 LEU HA   H   2.390   8.832  19.903 1.00 . A A .  95 LEU HA   1 1 
       17 41789 1 1  95 LEU HB2  H   3.001  10.436  17.461 1.00 . A A .  95 LEU HB2  1 1 
       17 41790 1 1  95 LEU HB3  H   1.495  10.758  18.300 1.00 . A A .  95 LEU HB3  1 1 
       17 41791 1 1  95 LEU HD11 H   1.558  11.606  20.695 1.00 . A A .  95 LEU HD11 1 1 
       17 41792 1 1  95 LEU HD12 H   3.115  11.927  21.451 1.00 . A A .  95 LEU HD12 1 1 
       17 41793 1 1  95 LEU HD13 H   2.598  10.264  21.174 1.00 . A A .  95 LEU HD13 1 1 
       17 41794 1 1  95 LEU HD21 H   5.219  11.602  20.185 1.00 . A A .  95 LEU HD21 1 1 
       17 41795 1 1  95 LEU HD22 H   5.178  10.983  18.534 1.00 . A A .  95 LEU HD22 1 1 
       17 41796 1 1  95 LEU HD23 H   4.811   9.912  19.886 1.00 . A A .  95 LEU HD23 1 1 
       17 41797 1 1  95 LEU HG   H   3.190  12.315  19.039 1.00 . A A .  95 LEU HG   1 1 
       17 41798 1 1  95 LEU N    N   3.603   8.159  18.372 1.00 . A A .  95 LEU N    1 1 
       17 41799 1 1  95 LEU O    O   0.195   7.972  19.043 1.00 . A A .  95 LEU O    1 1 
       17 41800 1 1  96 ALA C    C   0.012   6.204  15.679 1.00 . A A .  96 ALA C    1 1 
       17 41801 1 1  96 ALA CA   C  -0.180   7.587  16.318 1.00 . A A .  96 ALA CA   1 1 
       17 41802 1 1  96 ALA CB   C  -0.647   8.592  15.270 1.00 . A A .  96 ALA CB   1 1 
       17 41803 1 1  96 ALA H    H   1.839   8.252  16.410 1.00 . A A .  96 ALA H    1 1 
       17 41804 1 1  96 ALA HA   H  -0.951   7.514  17.074 1.00 . A A .  96 ALA HA   1 1 
       17 41805 1 1  96 ALA HB1  H  -0.775   9.561  15.728 1.00 . A A .  96 ALA HB1  1 1 
       17 41806 1 1  96 ALA HB2  H  -1.590   8.268  14.852 1.00 . A A .  96 ALA HB2  1 1 
       17 41807 1 1  96 ALA HB3  H   0.088   8.661  14.482 1.00 . A A .  96 ALA HB3  1 1 
       17 41808 1 1  96 ALA N    N   1.047   8.073  16.963 1.00 . A A .  96 ALA N    1 1 
       17 41809 1 1  96 ALA O    O   0.857   6.019  14.801 1.00 . A A .  96 ALA O    1 1 
       17 41810 1 1  97 SER C    C  -1.395   3.877  14.141 1.00 . A A .  97 SER C    1 1 
       17 41811 1 1  97 SER CA   C  -0.742   3.886  15.525 1.00 . A A .  97 SER CA   1 1 
       17 41812 1 1  97 SER CB   C  -1.442   2.860  16.428 1.00 . A A .  97 SER CB   1 1 
       17 41813 1 1  97 SER H    H  -1.407   5.415  16.846 1.00 . A A .  97 SER H    1 1 
       17 41814 1 1  97 SER HA   H   0.299   3.607  15.420 1.00 . A A .  97 SER HA   1 1 
       17 41815 1 1  97 SER HB2  H  -0.905   2.778  17.362 1.00 . A A .  97 SER HB2  1 1 
       17 41816 1 1  97 SER HB3  H  -2.454   3.185  16.624 1.00 . A A .  97 SER HB3  1 1 
       17 41817 1 1  97 SER HG   H  -2.392   1.236  15.848 1.00 . A A .  97 SER HG   1 1 
       17 41818 1 1  97 SER N    N  -0.783   5.231  16.115 1.00 . A A .  97 SER N    1 1 
       17 41819 1 1  97 SER O    O  -2.620   3.827  14.020 1.00 . A A .  97 SER O    1 1 
       17 41820 1 1  97 SER OG   O  -1.486   1.575  15.814 1.00 . A A .  97 SER OG   1 1 
       17 41821 1 1  98 LEU C    C  -1.670   2.475  11.472 1.00 . A A .  98 LEU C    1 1 
       17 41822 1 1  98 LEU CA   C  -1.066   3.870  11.721 1.00 . A A .  98 LEU CA   1 1 
       17 41823 1 1  98 LEU CB   C   0.074   4.169  10.731 1.00 . A A .  98 LEU CB   1 1 
       17 41824 1 1  98 LEU CD1  C  -1.387   5.356   9.047 1.00 . A A .  98 LEU CD1  1 1 
       17 41825 1 1  98 LEU CD2  C   0.892   4.525   8.373 1.00 . A A .  98 LEU CD2  1 1 
       17 41826 1 1  98 LEU CG   C  -0.335   4.266   9.251 1.00 . A A .  98 LEU CG   1 1 
       17 41827 1 1  98 LEU H    H   0.382   4.094  13.255 1.00 . A A .  98 LEU H    1 1 
       17 41828 1 1  98 LEU HA   H  -1.843   4.613  11.599 1.00 . A A .  98 LEU HA   1 1 
       17 41829 1 1  98 LEU HB2  H   0.533   5.110  11.017 1.00 . A A .  98 LEU HB2  1 1 
       17 41830 1 1  98 LEU HB3  H   0.815   3.388  10.826 1.00 . A A .  98 LEU HB3  1 1 
       17 41831 1 1  98 LEU HD11 H  -2.258   5.134   9.649 1.00 . A A .  98 LEU HD11 1 1 
       17 41832 1 1  98 LEU HD12 H  -1.672   5.392   8.006 1.00 . A A .  98 LEU HD12 1 1 
       17 41833 1 1  98 LEU HD13 H  -0.981   6.314   9.342 1.00 . A A .  98 LEU HD13 1 1 
       17 41834 1 1  98 LEU HD21 H   1.590   3.708   8.482 1.00 . A A .  98 LEU HD21 1 1 
       17 41835 1 1  98 LEU HD22 H   1.368   5.449   8.676 1.00 . A A .  98 LEU HD22 1 1 
       17 41836 1 1  98 LEU HD23 H   0.587   4.601   7.341 1.00 . A A .  98 LEU HD23 1 1 
       17 41837 1 1  98 LEU HG   H  -0.769   3.325   8.944 1.00 . A A .  98 LEU HG   1 1 
       17 41838 1 1  98 LEU N    N  -0.573   3.961  13.097 1.00 . A A .  98 LEU N    1 1 
       17 41839 1 1  98 LEU O    O  -0.949   1.507  11.227 1.00 . A A .  98 LEU O    1 1 
       17 41840 1 1  99 GLN C    C  -3.340   0.267  10.276 1.00 . A A .  99 GLN C    1 1 
       17 41841 1 1  99 GLN CA   C  -3.710   1.099  11.515 1.00 . A A .  99 GLN CA   1 1 
       17 41842 1 1  99 GLN CB   C  -5.228   1.328  11.543 1.00 . A A .  99 GLN CB   1 1 
       17 41843 1 1  99 GLN CD   C  -7.274   2.220  10.336 1.00 . A A .  99 GLN CD   1 1 
       17 41844 1 1  99 GLN CG   C  -5.756   2.136  10.360 1.00 . A A .  99 GLN CG   1 1 
       17 41845 1 1  99 GLN H    H  -3.513   3.202  11.725 1.00 . A A .  99 GLN H    1 1 
       17 41846 1 1  99 GLN HA   H  -3.435   0.537  12.397 1.00 . A A .  99 GLN HA   1 1 
       17 41847 1 1  99 GLN HB2  H  -5.724   0.368  11.545 1.00 . A A .  99 GLN HB2  1 1 
       17 41848 1 1  99 GLN HB3  H  -5.482   1.854  12.453 1.00 . A A .  99 GLN HB3  1 1 
       17 41849 1 1  99 GLN HE21 H  -7.380   0.571   9.246 1.00 . A A .  99 GLN HE21 1 1 
       17 41850 1 1  99 GLN HE22 H  -8.888   1.310   9.650 1.00 . A A .  99 GLN HE22 1 1 
       17 41851 1 1  99 GLN HG2  H  -5.357   3.138  10.414 1.00 . A A .  99 GLN HG2  1 1 
       17 41852 1 1  99 GLN HG3  H  -5.422   1.669   9.443 1.00 . A A .  99 GLN HG3  1 1 
       17 41853 1 1  99 GLN N    N  -2.997   2.383  11.580 1.00 . A A .  99 GLN N    1 1 
       17 41854 1 1  99 GLN NE2  N  -7.910   1.270   9.678 1.00 . A A .  99 GLN NE2  1 1 
       17 41855 1 1  99 GLN O    O  -3.114   0.803   9.186 1.00 . A A .  99 GLN O    1 1 
       17 41856 1 1  99 GLN OE1  O  -7.872   3.127  10.903 1.00 . A A .  99 GLN OE1  1 1 
       17 41857 1 1 100 GLU C    C  -3.992  -1.891   8.222 1.00 . A A . 100 GLU C    1 1 
       17 41858 1 1 100 GLU CA   C  -2.982  -1.993   9.382 1.00 . A A . 100 GLU CA   1 1 
       17 41859 1 1 100 GLU CB   C  -2.956  -3.430   9.926 1.00 . A A . 100 GLU CB   1 1 
       17 41860 1 1 100 GLU CD   C  -4.249  -5.309  11.038 1.00 . A A . 100 GLU CD   1 1 
       17 41861 1 1 100 GLU CG   C  -4.242  -3.844  10.638 1.00 . A A . 100 GLU CG   1 1 
       17 41862 1 1 100 GLU H    H  -3.457  -1.407  11.364 1.00 . A A . 100 GLU H    1 1 
       17 41863 1 1 100 GLU HA   H  -1.997  -1.748   9.006 1.00 . A A . 100 GLU HA   1 1 
       17 41864 1 1 100 GLU HB2  H  -2.787  -4.111   9.105 1.00 . A A . 100 GLU HB2  1 1 
       17 41865 1 1 100 GLU HB3  H  -2.138  -3.519  10.628 1.00 . A A . 100 GLU HB3  1 1 
       17 41866 1 1 100 GLU HG2  H  -4.353  -3.243  11.531 1.00 . A A . 100 GLU HG2  1 1 
       17 41867 1 1 100 GLU HG3  H  -5.079  -3.659   9.978 1.00 . A A . 100 GLU HG3  1 1 
       17 41868 1 1 100 GLU N    N  -3.289  -1.053  10.465 1.00 . A A . 100 GLU N    1 1 
       17 41869 1 1 100 GLU O    O  -5.205  -1.797   8.435 1.00 . A A . 100 GLU O    1 1 
       17 41870 1 1 100 GLU OE1  O  -3.685  -5.646  12.095 1.00 . A A . 100 GLU OE1  1 1 
       17 41871 1 1 100 GLU OE2  O  -4.826  -6.133  10.293 1.00 . A A . 100 GLU OE2  1 1 
       17 41872 1 1 101 ILE C    C  -4.559  -3.215   5.182 1.00 . A A . 101 ILE C    1 1 
       17 41873 1 1 101 ILE CA   C  -4.322  -1.828   5.800 1.00 . A A . 101 ILE CA   1 1 
       17 41874 1 1 101 ILE CB   C  -3.672  -0.899   4.746 1.00 . A A . 101 ILE CB   1 1 
       17 41875 1 1 101 ILE CD1  C  -2.635   1.419   4.439 1.00 . A A . 101 ILE CD1  1 1 
       17 41876 1 1 101 ILE CG1  C  -3.381   0.480   5.364 1.00 . A A . 101 ILE CG1  1 1 
       17 41877 1 1 101 ILE CG2  C  -4.565  -0.765   3.510 1.00 . A A . 101 ILE CG2  1 1 
       17 41878 1 1 101 ILE H    H  -2.513  -2.006   6.890 1.00 . A A . 101 ILE H    1 1 
       17 41879 1 1 101 ILE HA   H  -5.277  -1.403   6.085 1.00 . A A . 101 ILE HA   1 1 
       17 41880 1 1 101 ILE HB   H  -2.737  -1.346   4.435 1.00 . A A . 101 ILE HB   1 1 
       17 41881 1 1 101 ILE HD11 H  -1.685   0.981   4.168 1.00 . A A . 101 ILE HD11 1 1 
       17 41882 1 1 101 ILE HD12 H  -2.465   2.361   4.941 1.00 . A A . 101 ILE HD12 1 1 
       17 41883 1 1 101 ILE HD13 H  -3.220   1.592   3.548 1.00 . A A . 101 ILE HD13 1 1 
       17 41884 1 1 101 ILE HG12 H  -4.314   0.956   5.632 1.00 . A A . 101 ILE HG12 1 1 
       17 41885 1 1 101 ILE HG13 H  -2.782   0.351   6.255 1.00 . A A . 101 ILE HG13 1 1 
       17 41886 1 1 101 ILE HG21 H  -4.710  -1.738   3.064 1.00 . A A . 101 ILE HG21 1 1 
       17 41887 1 1 101 ILE HG22 H  -4.093  -0.108   2.793 1.00 . A A . 101 ILE HG22 1 1 
       17 41888 1 1 101 ILE HG23 H  -5.523  -0.356   3.797 1.00 . A A . 101 ILE HG23 1 1 
       17 41889 1 1 101 ILE N    N  -3.484  -1.921   6.996 1.00 . A A . 101 ILE N    1 1 
       17 41890 1 1 101 ILE O    O  -3.634  -3.848   4.673 1.00 . A A . 101 ILE O    1 1 
       17 41891 1 1 102 ARG C    C  -6.958  -4.830   3.364 1.00 . A A . 102 ARG C    1 1 
       17 41892 1 1 102 ARG CA   C  -6.173  -4.988   4.681 1.00 . A A . 102 ARG CA   1 1 
       17 41893 1 1 102 ARG CB   C  -6.989  -5.801   5.707 1.00 . A A . 102 ARG CB   1 1 
       17 41894 1 1 102 ARG CD   C  -8.909  -5.875   7.364 1.00 . A A . 102 ARG CD   1 1 
       17 41895 1 1 102 ARG CG   C  -8.090  -5.006   6.409 1.00 . A A . 102 ARG CG   1 1 
       17 41896 1 1 102 ARG CZ   C -10.545  -7.698   7.237 1.00 . A A . 102 ARG CZ   1 1 
       17 41897 1 1 102 ARG H    H  -6.488  -3.140   5.682 1.00 . A A . 102 ARG H    1 1 
       17 41898 1 1 102 ARG HA   H  -5.258  -5.526   4.468 1.00 . A A . 102 ARG HA   1 1 
       17 41899 1 1 102 ARG HB2  H  -7.450  -6.639   5.202 1.00 . A A . 102 ARG HB2  1 1 
       17 41900 1 1 102 ARG HB3  H  -6.314  -6.180   6.461 1.00 . A A . 102 ARG HB3  1 1 
       17 41901 1 1 102 ARG HD2  H  -8.231  -6.439   7.989 1.00 . A A . 102 ARG HD2  1 1 
       17 41902 1 1 102 ARG HD3  H  -9.513  -5.229   7.987 1.00 . A A . 102 ARG HD3  1 1 
       17 41903 1 1 102 ARG HE   H  -9.834  -6.732   5.680 1.00 . A A . 102 ARG HE   1 1 
       17 41904 1 1 102 ARG HG2  H  -7.637  -4.203   6.971 1.00 . A A . 102 ARG HG2  1 1 
       17 41905 1 1 102 ARG HG3  H  -8.750  -4.592   5.660 1.00 . A A . 102 ARG HG3  1 1 
       17 41906 1 1 102 ARG HH11 H  -9.885  -7.329   9.081 1.00 . A A . 102 ARG HH11 1 1 
       17 41907 1 1 102 ARG HH12 H -11.097  -8.555   8.947 1.00 . A A . 102 ARG HH12 1 1 
       17 41908 1 1 102 ARG HH21 H -11.394  -8.284   5.539 1.00 . A A . 102 ARG HH21 1 1 
       17 41909 1 1 102 ARG HH22 H -11.929  -9.101   6.967 1.00 . A A . 102 ARG HH22 1 1 
       17 41910 1 1 102 ARG N    N  -5.801  -3.684   5.245 1.00 . A A . 102 ARG N    1 1 
       17 41911 1 1 102 ARG NE   N  -9.788  -6.806   6.654 1.00 . A A . 102 ARG NE   1 1 
       17 41912 1 1 102 ARG NH1  N -10.503  -7.875   8.519 1.00 . A A . 102 ARG NH1  1 1 
       17 41913 1 1 102 ARG NH2  N -11.350  -8.417   6.527 1.00 . A A . 102 ARG NH2  1 1 
       17 41914 1 1 102 ARG O    O  -8.133  -4.460   3.365 1.00 . A A . 102 ARG O    1 1 
       17 41915 1 1 103 LEU C    C  -7.210  -6.375   0.301 1.00 . A A . 103 LEU C    1 1 
       17 41916 1 1 103 LEU CA   C  -6.927  -4.994   0.916 1.00 . A A . 103 LEU CA   1 1 
       17 41917 1 1 103 LEU CB   C  -6.027  -4.185  -0.030 1.00 . A A . 103 LEU CB   1 1 
       17 41918 1 1 103 LEU CD1  C  -4.821  -2.048  -0.604 1.00 . A A . 103 LEU CD1  1 1 
       17 41919 1 1 103 LEU CD2  C  -7.035  -1.953   0.580 1.00 . A A . 103 LEU CD2  1 1 
       17 41920 1 1 103 LEU CG   C  -5.736  -2.738   0.405 1.00 . A A . 103 LEU CG   1 1 
       17 41921 1 1 103 LEU H    H  -5.363  -5.404   2.297 1.00 . A A . 103 LEU H    1 1 
       17 41922 1 1 103 LEU HA   H  -7.866  -4.470   1.036 1.00 . A A . 103 LEU HA   1 1 
       17 41923 1 1 103 LEU HB2  H  -5.083  -4.707  -0.125 1.00 . A A . 103 LEU HB2  1 1 
       17 41924 1 1 103 LEU HB3  H  -6.499  -4.157  -1.003 1.00 . A A . 103 LEU HB3  1 1 
       17 41925 1 1 103 LEU HD11 H  -3.894  -2.598  -0.687 1.00 . A A . 103 LEU HD11 1 1 
       17 41926 1 1 103 LEU HD12 H  -4.610  -1.042  -0.269 1.00 . A A . 103 LEU HD12 1 1 
       17 41927 1 1 103 LEU HD13 H  -5.306  -2.011  -1.570 1.00 . A A . 103 LEU HD13 1 1 
       17 41928 1 1 103 LEU HD21 H  -7.565  -1.917  -0.362 1.00 . A A . 103 LEU HD21 1 1 
       17 41929 1 1 103 LEU HD22 H  -6.808  -0.948   0.905 1.00 . A A . 103 LEU HD22 1 1 
       17 41930 1 1 103 LEU HD23 H  -7.653  -2.439   1.321 1.00 . A A . 103 LEU HD23 1 1 
       17 41931 1 1 103 LEU HG   H  -5.225  -2.753   1.357 1.00 . A A . 103 LEU HG   1 1 
       17 41932 1 1 103 LEU N    N  -6.298  -5.111   2.240 1.00 . A A . 103 LEU N    1 1 
       17 41933 1 1 103 LEU O    O  -6.388  -7.286   0.392 1.00 . A A . 103 LEU O    1 1 
       17 41934 1 1 104 THR C    C  -9.363  -7.432  -2.400 1.00 . A A . 104 THR C    1 1 
       17 41935 1 1 104 THR CA   C  -8.756  -7.753  -1.027 1.00 . A A . 104 THR CA   1 1 
       17 41936 1 1 104 THR CB   C  -9.776  -8.602  -0.224 1.00 . A A . 104 THR CB   1 1 
       17 41937 1 1 104 THR CG2  C  -9.164  -9.137   1.068 1.00 . A A . 104 THR CG2  1 1 
       17 41938 1 1 104 THR H    H  -9.023  -5.778  -0.290 1.00 . A A . 104 THR H    1 1 
       17 41939 1 1 104 THR HA   H  -7.859  -8.343  -1.170 1.00 . A A . 104 THR HA   1 1 
       17 41940 1 1 104 THR HB   H -10.074  -9.446  -0.834 1.00 . A A . 104 THR HB   1 1 
       17 41941 1 1 104 THR HG1  H -11.246  -7.364  -0.706 1.00 . A A . 104 THR HG1  1 1 
       17 41942 1 1 104 THR HG21 H  -8.877  -8.310   1.703 1.00 . A A . 104 THR HG21 1 1 
       17 41943 1 1 104 THR HG22 H  -8.294  -9.732   0.836 1.00 . A A . 104 THR HG22 1 1 
       17 41944 1 1 104 THR HG23 H  -9.890  -9.750   1.583 1.00 . A A . 104 THR HG23 1 1 
       17 41945 1 1 104 THR N    N  -8.382  -6.518  -0.317 1.00 . A A . 104 THR N    1 1 
       17 41946 1 1 104 THR O    O -10.314  -6.655  -2.498 1.00 . A A . 104 THR O    1 1 
       17 41947 1 1 104 THR OG1  O -10.943  -7.820   0.086 1.00 . A A . 104 THR OG1  1 1 
       17 41948 1 1 105 ARG C    C  -9.633  -9.133  -5.509 1.00 . A A . 105 ARG C    1 1 
       17 41949 1 1 105 ARG CA   C  -9.283  -7.798  -4.826 1.00 . A A . 105 ARG CA   1 1 
       17 41950 1 1 105 ARG CB   C  -8.193  -7.070  -5.628 1.00 . A A . 105 ARG CB   1 1 
       17 41951 1 1 105 ARG CD   C  -9.601  -5.296  -6.756 1.00 . A A . 105 ARG CD   1 1 
       17 41952 1 1 105 ARG CG   C  -8.659  -6.483  -6.957 1.00 . A A . 105 ARG CG   1 1 
       17 41953 1 1 105 ARG CZ   C  -8.847  -3.037  -6.129 1.00 . A A . 105 ARG CZ   1 1 
       17 41954 1 1 105 ARG H    H  -8.051  -8.634  -3.311 1.00 . A A . 105 ARG H    1 1 
       17 41955 1 1 105 ARG HA   H -10.169  -7.178  -4.784 1.00 . A A . 105 ARG HA   1 1 
       17 41956 1 1 105 ARG HB2  H  -7.804  -6.260  -5.025 1.00 . A A . 105 ARG HB2  1 1 
       17 41957 1 1 105 ARG HB3  H  -7.389  -7.766  -5.828 1.00 . A A . 105 ARG HB3  1 1 
       17 41958 1 1 105 ARG HD2  H  -9.783  -4.830  -7.716 1.00 . A A . 105 ARG HD2  1 1 
       17 41959 1 1 105 ARG HD3  H -10.537  -5.659  -6.353 1.00 . A A . 105 ARG HD3  1 1 
       17 41960 1 1 105 ARG HE   H  -8.808  -4.602  -4.938 1.00 . A A . 105 ARG HE   1 1 
       17 41961 1 1 105 ARG HG2  H  -7.795  -6.152  -7.513 1.00 . A A . 105 ARG HG2  1 1 
       17 41962 1 1 105 ARG HG3  H  -9.174  -7.250  -7.519 1.00 . A A . 105 ARG HG3  1 1 
       17 41963 1 1 105 ARG HH11 H  -9.543  -3.170  -7.994 1.00 . A A . 105 ARG HH11 1 1 
       17 41964 1 1 105 ARG HH12 H  -9.008  -1.602  -7.495 1.00 . A A . 105 ARG HH12 1 1 
       17 41965 1 1 105 ARG HH21 H  -8.135  -2.581  -4.333 1.00 . A A . 105 ARG HH21 1 1 
       17 41966 1 1 105 ARG HH22 H  -8.188  -1.275  -5.463 1.00 . A A . 105 ARG HH22 1 1 
       17 41967 1 1 105 ARG N    N  -8.809  -8.028  -3.454 1.00 . A A . 105 ARG N    1 1 
       17 41968 1 1 105 ARG NE   N  -9.042  -4.299  -5.837 1.00 . A A . 105 ARG NE   1 1 
       17 41969 1 1 105 ARG NH1  N  -9.153  -2.570  -7.296 1.00 . A A . 105 ARG NH1  1 1 
       17 41970 1 1 105 ARG NH2  N  -8.357  -2.239  -5.237 1.00 . A A . 105 ARG NH2  1 1 
       17 41971 1 1 105 ARG O    O  -8.805 -10.042  -5.565 1.00 . A A . 105 ARG O    1 1 
       17 41972 1 1 106 ILE C    C -10.907 -10.522  -8.165 1.00 . A A . 106 ILE C    1 1 
       17 41973 1 1 106 ILE CA   C -11.297 -10.493  -6.675 1.00 . A A . 106 ILE CA   1 1 
       17 41974 1 1 106 ILE CB   C -12.836 -10.717  -6.525 1.00 . A A . 106 ILE CB   1 1 
       17 41975 1 1 106 ILE CD1  C -12.810 -10.205  -3.998 1.00 . A A . 106 ILE CD1  1 1 
       17 41976 1 1 106 ILE CG1  C -13.199 -11.176  -5.095 1.00 . A A . 106 ILE CG1  1 1 
       17 41977 1 1 106 ILE CG2  C -13.347 -11.734  -7.550 1.00 . A A . 106 ILE CG2  1 1 
       17 41978 1 1 106 ILE H    H -11.484  -8.498  -5.955 1.00 . A A . 106 ILE H    1 1 
       17 41979 1 1 106 ILE HA   H -10.794 -11.313  -6.177 1.00 . A A . 106 ILE HA   1 1 
       17 41980 1 1 106 ILE HB   H -13.330  -9.776  -6.723 1.00 . A A . 106 ILE HB   1 1 
       17 41981 1 1 106 ILE HD11 H -13.122 -10.599  -3.043 1.00 . A A . 106 ILE HD11 1 1 
       17 41982 1 1 106 ILE HD12 H -13.291  -9.254  -4.171 1.00 . A A . 106 ILE HD12 1 1 
       17 41983 1 1 106 ILE HD13 H -11.737 -10.072  -3.997 1.00 . A A . 106 ILE HD13 1 1 
       17 41984 1 1 106 ILE HG12 H -14.267 -11.320  -5.033 1.00 . A A . 106 ILE HG12 1 1 
       17 41985 1 1 106 ILE HG13 H -12.706 -12.118  -4.893 1.00 . A A . 106 ILE HG13 1 1 
       17 41986 1 1 106 ILE HG21 H -14.404 -11.907  -7.394 1.00 . A A . 106 ILE HG21 1 1 
       17 41987 1 1 106 ILE HG22 H -12.810 -12.667  -7.440 1.00 . A A . 106 ILE HG22 1 1 
       17 41988 1 1 106 ILE HG23 H -13.192 -11.348  -8.547 1.00 . A A . 106 ILE HG23 1 1 
       17 41989 1 1 106 ILE N    N -10.858  -9.253  -6.020 1.00 . A A . 106 ILE N    1 1 
       17 41990 1 1 106 ILE O    O -11.394  -9.723  -8.974 1.00 . A A . 106 ILE O    1 1 
       17 41991 1 1 107 LEU C    C -10.590 -12.704 -10.533 1.00 . A A . 107 LEU C    1 1 
       17 41992 1 1 107 LEU CA   C  -9.610 -11.698  -9.890 1.00 . A A . 107 LEU CA   1 1 
       17 41993 1 1 107 LEU CB   C  -8.156 -12.232  -9.906 1.00 . A A . 107 LEU CB   1 1 
       17 41994 1 1 107 LEU CD1  C  -8.032 -13.669 -12.006 1.00 . A A . 107 LEU CD1  1 1 
       17 41995 1 1 107 LEU CD2  C  -7.619 -11.193 -12.157 1.00 . A A . 107 LEU CD2  1 1 
       17 41996 1 1 107 LEU CG   C  -7.479 -12.440 -11.284 1.00 . A A . 107 LEU CG   1 1 
       17 41997 1 1 107 LEU H    H  -9.588 -11.967  -7.795 1.00 . A A . 107 LEU H    1 1 
       17 41998 1 1 107 LEU HA   H  -9.650 -10.763 -10.433 1.00 . A A . 107 LEU HA   1 1 
       17 41999 1 1 107 LEU HB2  H  -7.545 -11.537  -9.344 1.00 . A A . 107 LEU HB2  1 1 
       17 42000 1 1 107 LEU HB3  H  -8.146 -13.178  -9.384 1.00 . A A . 107 LEU HB3  1 1 
       17 42001 1 1 107 LEU HD11 H  -7.512 -13.801 -12.943 1.00 . A A . 107 LEU HD11 1 1 
       17 42002 1 1 107 LEU HD12 H  -9.086 -13.533 -12.196 1.00 . A A . 107 LEU HD12 1 1 
       17 42003 1 1 107 LEU HD13 H  -7.888 -14.545 -11.390 1.00 . A A . 107 LEU HD13 1 1 
       17 42004 1 1 107 LEU HD21 H  -8.664 -10.985 -12.330 1.00 . A A . 107 LEU HD21 1 1 
       17 42005 1 1 107 LEU HD22 H  -7.123 -11.356 -13.101 1.00 . A A . 107 LEU HD22 1 1 
       17 42006 1 1 107 LEU HD23 H  -7.163 -10.351 -11.655 1.00 . A A . 107 LEU HD23 1 1 
       17 42007 1 1 107 LEU HG   H  -6.421 -12.612 -11.128 1.00 . A A . 107 LEU HG   1 1 
       17 42008 1 1 107 LEU N    N -10.008 -11.442  -8.504 1.00 . A A . 107 LEU N    1 1 
       17 42009 1 1 107 LEU O    O -10.645 -13.869 -10.129 1.00 . A A . 107 LEU O    1 1 
       17 42010 1 1 108 PRO C    C -11.756 -14.094 -13.232 1.00 . A A . 108 PRO C    1 1 
       17 42011 1 1 108 PRO CA   C -12.376 -13.139 -12.191 1.00 . A A . 108 PRO CA   1 1 
       17 42012 1 1 108 PRO CB   C -13.308 -12.128 -12.873 1.00 . A A . 108 PRO CB   1 1 
       17 42013 1 1 108 PRO CD   C -11.402 -10.895 -12.087 1.00 . A A . 108 PRO CD   1 1 
       17 42014 1 1 108 PRO CG   C -12.425 -10.968 -13.198 1.00 . A A . 108 PRO CG   1 1 
       17 42015 1 1 108 PRO HA   H -12.937 -13.715 -11.467 1.00 . A A . 108 PRO HA   1 1 
       17 42016 1 1 108 PRO HB2  H -13.737 -12.565 -13.765 1.00 . A A . 108 PRO HB2  1 1 
       17 42017 1 1 108 PRO HB3  H -14.098 -11.843 -12.192 1.00 . A A . 108 PRO HB3  1 1 
       17 42018 1 1 108 PRO HD2  H -10.433 -10.630 -12.484 1.00 . A A . 108 PRO HD2  1 1 
       17 42019 1 1 108 PRO HD3  H -11.709 -10.182 -11.335 1.00 . A A . 108 PRO HD3  1 1 
       17 42020 1 1 108 PRO HG2  H -11.936 -11.137 -14.148 1.00 . A A . 108 PRO HG2  1 1 
       17 42021 1 1 108 PRO HG3  H -13.009 -10.059 -13.233 1.00 . A A . 108 PRO HG3  1 1 
       17 42022 1 1 108 PRO N    N -11.386 -12.269 -11.532 1.00 . A A . 108 PRO N    1 1 
       17 42023 1 1 108 PRO O    O -11.125 -13.659 -14.199 1.00 . A A . 108 PRO O    1 1 
       17 42024 1 1 109 PHE C    C -12.576 -16.663 -15.045 1.00 . A A . 109 PHE C    1 1 
       17 42025 1 1 109 PHE CA   C -11.481 -16.398 -14.002 1.00 . A A . 109 PHE CA   1 1 
       17 42026 1 1 109 PHE CB   C -11.089 -17.709 -13.303 1.00 . A A . 109 PHE CB   1 1 
       17 42027 1 1 109 PHE CD1  C  -9.228 -18.832 -14.586 1.00 . A A . 109 PHE CD1  1 1 
       17 42028 1 1 109 PHE CD2  C -11.434 -19.723 -14.791 1.00 . A A . 109 PHE CD2  1 1 
       17 42029 1 1 109 PHE CE1  C  -8.755 -19.806 -15.448 1.00 . A A . 109 PHE CE1  1 1 
       17 42030 1 1 109 PHE CE2  C -10.965 -20.697 -15.652 1.00 . A A . 109 PHE CE2  1 1 
       17 42031 1 1 109 PHE CG   C -10.573 -18.775 -14.247 1.00 . A A . 109 PHE CG   1 1 
       17 42032 1 1 109 PHE CZ   C  -9.624 -20.740 -15.979 1.00 . A A . 109 PHE CZ   1 1 
       17 42033 1 1 109 PHE H    H -12.361 -15.701 -12.196 1.00 . A A . 109 PHE H    1 1 
       17 42034 1 1 109 PHE HA   H -10.611 -15.998 -14.506 1.00 . A A . 109 PHE HA   1 1 
       17 42035 1 1 109 PHE HB2  H -10.315 -17.504 -12.578 1.00 . A A . 109 PHE HB2  1 1 
       17 42036 1 1 109 PHE HB3  H -11.954 -18.106 -12.790 1.00 . A A . 109 PHE HB3  1 1 
       17 42037 1 1 109 PHE HD1  H  -8.544 -18.104 -14.170 1.00 . A A . 109 PHE HD1  1 1 
       17 42038 1 1 109 PHE HD2  H -12.484 -19.692 -14.537 1.00 . A A . 109 PHE HD2  1 1 
       17 42039 1 1 109 PHE HE1  H  -7.705 -19.839 -15.705 1.00 . A A . 109 PHE HE1  1 1 
       17 42040 1 1 109 PHE HE2  H -11.648 -21.425 -16.066 1.00 . A A . 109 PHE HE2  1 1 
       17 42041 1 1 109 PHE HZ   H  -9.256 -21.502 -16.651 1.00 . A A . 109 PHE HZ   1 1 
       17 42042 1 1 109 PHE N    N -11.929 -15.400 -13.024 1.00 . A A . 109 PHE N    1 1 
       17 42043 1 1 109 PHE O    O -13.597 -17.285 -14.747 1.00 . A A . 109 PHE O    1 1 
       17 42044 1 1 110 LEU C    C -12.805 -17.437 -18.338 1.00 . A A . 110 LEU C    1 1 
       17 42045 1 1 110 LEU CA   C -13.314 -16.370 -17.357 1.00 . A A . 110 LEU CA   1 1 
       17 42046 1 1 110 LEU CB   C -13.545 -15.042 -18.094 1.00 . A A . 110 LEU CB   1 1 
       17 42047 1 1 110 LEU CD1  C -14.168 -12.596 -18.032 1.00 . A A . 110 LEU CD1  1 1 
       17 42048 1 1 110 LEU CD2  C -15.418 -14.243 -16.603 1.00 . A A . 110 LEU CD2  1 1 
       17 42049 1 1 110 LEU CG   C -14.066 -13.886 -17.220 1.00 . A A . 110 LEU CG   1 1 
       17 42050 1 1 110 LEU H    H -11.542 -15.670 -16.430 1.00 . A A . 110 LEU H    1 1 
       17 42051 1 1 110 LEU HA   H -14.251 -16.704 -16.934 1.00 . A A . 110 LEU HA   1 1 
       17 42052 1 1 110 LEU HB2  H -12.608 -14.734 -18.540 1.00 . A A . 110 LEU HB2  1 1 
       17 42053 1 1 110 LEU HB3  H -14.260 -15.214 -18.886 1.00 . A A . 110 LEU HB3  1 1 
       17 42054 1 1 110 LEU HD11 H -14.494 -11.789 -17.390 1.00 . A A . 110 LEU HD11 1 1 
       17 42055 1 1 110 LEU HD12 H -14.881 -12.728 -18.834 1.00 . A A . 110 LEU HD12 1 1 
       17 42056 1 1 110 LEU HD13 H -13.200 -12.355 -18.448 1.00 . A A . 110 LEU HD13 1 1 
       17 42057 1 1 110 LEU HD21 H -15.307 -15.111 -15.968 1.00 . A A . 110 LEU HD21 1 1 
       17 42058 1 1 110 LEU HD22 H -16.127 -14.461 -17.390 1.00 . A A . 110 LEU HD22 1 1 
       17 42059 1 1 110 LEU HD23 H -15.779 -13.412 -16.013 1.00 . A A . 110 LEU HD23 1 1 
       17 42060 1 1 110 LEU HG   H -13.368 -13.711 -16.413 1.00 . A A . 110 LEU HG   1 1 
       17 42061 1 1 110 LEU N    N -12.361 -16.176 -16.262 1.00 . A A . 110 LEU N    1 1 
       17 42062 1 1 110 LEU O    O -11.811 -17.226 -19.035 1.00 . A A . 110 LEU O    1 1 
       17 42063 1 1 111 ASP C    C -13.084 -19.239 -20.763 1.00 . A A . 111 ASP C    1 1 
       17 42064 1 1 111 ASP CA   C -13.121 -19.680 -19.285 1.00 . A A . 111 ASP CA   1 1 
       17 42065 1 1 111 ASP CB   C -14.107 -20.842 -19.114 1.00 . A A . 111 ASP CB   1 1 
       17 42066 1 1 111 ASP CG   C -14.079 -21.427 -17.711 1.00 . A A . 111 ASP CG   1 1 
       17 42067 1 1 111 ASP H    H -14.266 -18.690 -17.795 1.00 . A A . 111 ASP H    1 1 
       17 42068 1 1 111 ASP HA   H -12.135 -20.017 -18.999 1.00 . A A . 111 ASP HA   1 1 
       17 42069 1 1 111 ASP HB2  H -15.109 -20.491 -19.318 1.00 . A A . 111 ASP HB2  1 1 
       17 42070 1 1 111 ASP HB3  H -13.858 -21.625 -19.818 1.00 . A A . 111 ASP HB3  1 1 
       17 42071 1 1 111 ASP N    N -13.492 -18.578 -18.386 1.00 . A A . 111 ASP N    1 1 
       17 42072 1 1 111 ASP O    O -12.369 -19.826 -21.578 1.00 . A A . 111 ASP O    1 1 
       17 42073 1 1 111 ASP OD1  O -14.632 -20.793 -16.787 1.00 . A A . 111 ASP OD1  1 1 
       17 42074 1 1 111 ASP OD2  O -13.501 -22.521 -17.528 1.00 . A A . 111 ASP OD2  1 1 
       17 42075 1 1 112 ALA C    C -12.788 -16.696 -22.806 1.00 . A A . 112 ALA C    1 1 
       17 42076 1 1 112 ALA CA   C -13.918 -17.695 -22.480 1.00 . A A . 112 ALA CA   1 1 
       17 42077 1 1 112 ALA CB   C -15.277 -17.046 -22.723 1.00 . A A . 112 ALA CB   1 1 
       17 42078 1 1 112 ALA H    H -14.406 -17.779 -20.409 1.00 . A A . 112 ALA H    1 1 
       17 42079 1 1 112 ALA HA   H -13.833 -18.540 -23.148 1.00 . A A . 112 ALA HA   1 1 
       17 42080 1 1 112 ALA HB1  H -16.060 -17.760 -22.514 1.00 . A A . 112 ALA HB1  1 1 
       17 42081 1 1 112 ALA HB2  H -15.345 -16.731 -23.755 1.00 . A A . 112 ALA HB2  1 1 
       17 42082 1 1 112 ALA HB3  H -15.389 -16.188 -22.075 1.00 . A A . 112 ALA HB3  1 1 
       17 42083 1 1 112 ALA N    N -13.852 -18.204 -21.100 1.00 . A A . 112 ALA N    1 1 
       17 42084 1 1 112 ALA O    O -12.727 -16.163 -23.916 1.00 . A A . 112 ALA O    1 1 
       17 42085 1 1 113 GLN C    C  -9.417 -16.091 -21.825 1.00 . A A . 113 GLN C    1 1 
       17 42086 1 1 113 GLN CA   C -10.809 -15.468 -22.025 1.00 . A A . 113 GLN CA   1 1 
       17 42087 1 1 113 GLN CB   C -11.001 -14.297 -21.049 1.00 . A A . 113 GLN CB   1 1 
       17 42088 1 1 113 GLN CD   C -11.987 -12.661 -22.717 1.00 . A A . 113 GLN CD   1 1 
       17 42089 1 1 113 GLN CG   C -12.179 -13.390 -21.397 1.00 . A A . 113 GLN CG   1 1 
       17 42090 1 1 113 GLN H    H -11.960 -16.941 -21.002 1.00 . A A . 113 GLN H    1 1 
       17 42091 1 1 113 GLN HA   H -10.869 -15.088 -23.033 1.00 . A A . 113 GLN HA   1 1 
       17 42092 1 1 113 GLN HB2  H -11.162 -14.692 -20.056 1.00 . A A . 113 GLN HB2  1 1 
       17 42093 1 1 113 GLN HB3  H -10.103 -13.696 -21.044 1.00 . A A . 113 GLN HB3  1 1 
       17 42094 1 1 113 GLN HE21 H -13.936 -12.656 -23.039 1.00 . A A . 113 GLN HE21 1 1 
       17 42095 1 1 113 GLN HE22 H -12.964 -11.916 -24.257 1.00 . A A . 113 GLN HE22 1 1 
       17 42096 1 1 113 GLN HG2  H -13.075 -13.990 -21.463 1.00 . A A . 113 GLN HG2  1 1 
       17 42097 1 1 113 GLN HG3  H -12.296 -12.656 -20.612 1.00 . A A . 113 GLN HG3  1 1 
       17 42098 1 1 113 GLN N    N -11.895 -16.451 -21.848 1.00 . A A . 113 GLN N    1 1 
       17 42099 1 1 113 GLN NE2  N -13.071 -12.383 -23.406 1.00 . A A . 113 GLN NE2  1 1 
       17 42100 1 1 113 GLN O    O  -9.249 -17.037 -21.054 1.00 . A A . 113 GLN O    1 1 
       17 42101 1 1 113 GLN OE1  O -10.868 -12.356 -23.114 1.00 . A A . 113 GLN OE1  1 1 
       17 42102 1 1 114 GLU C    C  -6.051 -14.881 -22.058 1.00 . A A . 114 GLU C    1 1 
       17 42103 1 1 114 GLU CA   C  -7.029 -16.023 -22.408 1.00 . A A . 114 GLU CA   1 1 
       17 42104 1 1 114 GLU CB   C  -6.601 -16.743 -23.704 1.00 . A A . 114 GLU CB   1 1 
       17 42105 1 1 114 GLU CD   C  -6.488 -16.716 -26.245 1.00 . A A . 114 GLU CD   1 1 
       17 42106 1 1 114 GLU CG   C  -6.893 -15.963 -24.984 1.00 . A A . 114 GLU CG   1 1 
       17 42107 1 1 114 GLU H    H  -8.619 -14.814 -23.147 1.00 . A A . 114 GLU H    1 1 
       17 42108 1 1 114 GLU HA   H  -7.002 -16.741 -21.599 1.00 . A A . 114 GLU HA   1 1 
       17 42109 1 1 114 GLU HB2  H  -5.538 -16.936 -23.662 1.00 . A A . 114 GLU HB2  1 1 
       17 42110 1 1 114 GLU HB3  H  -7.122 -17.688 -23.760 1.00 . A A . 114 GLU HB3  1 1 
       17 42111 1 1 114 GLU HG2  H  -7.954 -15.760 -25.030 1.00 . A A . 114 GLU HG2  1 1 
       17 42112 1 1 114 GLU HG3  H  -6.355 -15.026 -24.950 1.00 . A A . 114 GLU HG3  1 1 
       17 42113 1 1 114 GLU N    N  -8.417 -15.547 -22.525 1.00 . A A . 114 GLU N    1 1 
       17 42114 1 1 114 GLU O    O  -5.326 -14.957 -21.060 1.00 . A A . 114 GLU O    1 1 
       17 42115 1 1 114 GLU OE1  O  -7.263 -17.584 -26.701 1.00 . A A . 114 GLU OE1  1 1 
       17 42116 1 1 114 GLU OE2  O  -5.398 -16.435 -26.791 1.00 . A A . 114 GLU OE2  1 1 
       17 42117 1 1 115 LEU C    C  -5.787 -11.684 -21.609 1.00 . A A . 115 LEU C    1 1 
       17 42118 1 1 115 LEU CA   C  -5.162 -12.661 -22.614 1.00 . A A . 115 LEU CA   1 1 
       17 42119 1 1 115 LEU CB   C  -4.826 -11.924 -23.926 1.00 . A A . 115 LEU CB   1 1 
       17 42120 1 1 115 LEU CD1  C  -2.361 -12.484 -23.949 1.00 . A A . 115 LEU CD1  1 1 
       17 42121 1 1 115 LEU CD2  C  -3.981 -13.934 -25.204 1.00 . A A . 115 LEU CD2  1 1 
       17 42122 1 1 115 LEU CG   C  -3.664 -12.514 -24.749 1.00 . A A . 115 LEU CG   1 1 
       17 42123 1 1 115 LEU H    H  -6.637 -13.803 -23.642 1.00 . A A . 115 LEU H    1 1 
       17 42124 1 1 115 LEU HA   H  -4.241 -13.038 -22.189 1.00 . A A . 115 LEU HA   1 1 
       17 42125 1 1 115 LEU HB2  H  -5.712 -11.922 -24.547 1.00 . A A . 115 LEU HB2  1 1 
       17 42126 1 1 115 LEU HB3  H  -4.579 -10.899 -23.686 1.00 . A A . 115 LEU HB3  1 1 
       17 42127 1 1 115 LEU HD11 H  -2.468 -13.082 -23.056 1.00 . A A . 115 LEU HD11 1 1 
       17 42128 1 1 115 LEU HD12 H  -2.131 -11.465 -23.673 1.00 . A A . 115 LEU HD12 1 1 
       17 42129 1 1 115 LEU HD13 H  -1.557 -12.880 -24.551 1.00 . A A . 115 LEU HD13 1 1 
       17 42130 1 1 115 LEU HD21 H  -3.136 -14.338 -25.745 1.00 . A A . 115 LEU HD21 1 1 
       17 42131 1 1 115 LEU HD22 H  -4.848 -13.922 -25.851 1.00 . A A . 115 LEU HD22 1 1 
       17 42132 1 1 115 LEU HD23 H  -4.185 -14.556 -24.344 1.00 . A A . 115 LEU HD23 1 1 
       17 42133 1 1 115 LEU HG   H  -3.519 -11.908 -25.633 1.00 . A A . 115 LEU HG   1 1 
       17 42134 1 1 115 LEU N    N  -6.039 -13.818 -22.865 1.00 . A A . 115 LEU N    1 1 
       17 42135 1 1 115 LEU O    O  -5.078 -10.913 -20.961 1.00 . A A . 115 LEU O    1 1 
       17 42136 1 1 116 ALA C    C  -7.215 -11.095 -19.081 1.00 . A A . 116 ALA C    1 1 
       17 42137 1 1 116 ALA CA   C  -7.819 -10.902 -20.478 1.00 . A A . 116 ALA CA   1 1 
       17 42138 1 1 116 ALA CB   C  -9.299 -11.252 -20.454 1.00 . A A . 116 ALA CB   1 1 
       17 42139 1 1 116 ALA H    H  -7.636 -12.289 -22.082 1.00 . A A . 116 ALA H    1 1 
       17 42140 1 1 116 ALA HA   H  -7.721  -9.863 -20.764 1.00 . A A . 116 ALA HA   1 1 
       17 42141 1 1 116 ALA HB1  H  -9.422 -12.267 -20.100 1.00 . A A . 116 ALA HB1  1 1 
       17 42142 1 1 116 ALA HB2  H  -9.708 -11.166 -21.450 1.00 . A A . 116 ALA HB2  1 1 
       17 42143 1 1 116 ALA HB3  H  -9.821 -10.575 -19.792 1.00 . A A . 116 ALA HB3  1 1 
       17 42144 1 1 116 ALA N    N  -7.115 -11.717 -21.479 1.00 . A A . 116 ALA N    1 1 
       17 42145 1 1 116 ALA O    O  -7.058 -10.142 -18.320 1.00 . A A . 116 ALA O    1 1 
       17 42146 1 1 117 LYS C    C  -4.906 -11.878 -17.337 1.00 . A A . 117 LYS C    1 1 
       17 42147 1 1 117 LYS CA   C  -6.199 -12.683 -17.514 1.00 . A A . 117 LYS CA   1 1 
       17 42148 1 1 117 LYS CB   C  -5.883 -14.185 -17.478 1.00 . A A . 117 LYS CB   1 1 
       17 42149 1 1 117 LYS CD   C  -7.500 -14.857 -15.645 1.00 . A A . 117 LYS CD   1 1 
       17 42150 1 1 117 LYS CE   C  -6.463 -15.378 -14.639 1.00 . A A . 117 LYS CE   1 1 
       17 42151 1 1 117 LYS CG   C  -7.072 -15.061 -17.102 1.00 . A A . 117 LYS CG   1 1 
       17 42152 1 1 117 LYS H    H  -7.097 -13.063 -19.394 1.00 . A A . 117 LYS H    1 1 
       17 42153 1 1 117 LYS HA   H  -6.870 -12.444 -16.700 1.00 . A A . 117 LYS HA   1 1 
       17 42154 1 1 117 LYS HB2  H  -5.536 -14.491 -18.455 1.00 . A A . 117 LYS HB2  1 1 
       17 42155 1 1 117 LYS HB3  H  -5.095 -14.361 -16.759 1.00 . A A . 117 LYS HB3  1 1 
       17 42156 1 1 117 LYS HD2  H  -7.652 -13.802 -15.470 1.00 . A A . 117 LYS HD2  1 1 
       17 42157 1 1 117 LYS HD3  H  -8.433 -15.380 -15.484 1.00 . A A . 117 LYS HD3  1 1 
       17 42158 1 1 117 LYS HE2  H  -6.903 -15.363 -13.654 1.00 . A A . 117 LYS HE2  1 1 
       17 42159 1 1 117 LYS HE3  H  -6.212 -16.395 -14.900 1.00 . A A . 117 LYS HE3  1 1 
       17 42160 1 1 117 LYS HG2  H  -7.903 -14.817 -17.747 1.00 . A A . 117 LYS HG2  1 1 
       17 42161 1 1 117 LYS HG3  H  -6.801 -16.099 -17.245 1.00 . A A . 117 LYS HG3  1 1 
       17 42162 1 1 117 LYS HZ1  H  -5.433 -13.553 -14.554 1.00 . A A . 117 LYS HZ1  1 1 
       17 42163 1 1 117 LYS HZ2  H  -4.647 -14.737 -15.468 1.00 . A A . 117 LYS HZ2  1 1 
       17 42164 1 1 117 LYS HZ3  H  -4.629 -14.817 -13.780 1.00 . A A . 117 LYS HZ3  1 1 
       17 42165 1 1 117 LYS N    N  -6.878 -12.345 -18.765 1.00 . A A . 117 LYS N    1 1 
       17 42166 1 1 117 LYS NZ   N  -5.208 -14.565 -14.610 1.00 . A A . 117 LYS NZ   1 1 
       17 42167 1 1 117 LYS O    O  -4.629 -11.362 -16.255 1.00 . A A . 117 LYS O    1 1 
       17 42168 1 1 118 ALA C    C  -3.066  -9.552 -18.117 1.00 . A A . 118 ALA C    1 1 
       17 42169 1 1 118 ALA CA   C  -2.854 -11.049 -18.375 1.00 . A A . 118 ALA CA   1 1 
       17 42170 1 1 118 ALA CB   C  -2.094 -11.267 -19.681 1.00 . A A . 118 ALA CB   1 1 
       17 42171 1 1 118 ALA H    H  -4.413 -12.192 -19.248 1.00 . A A . 118 ALA H    1 1 
       17 42172 1 1 118 ALA HA   H  -2.260 -11.460 -17.570 1.00 . A A . 118 ALA HA   1 1 
       17 42173 1 1 118 ALA HB1  H  -1.122 -10.793 -19.618 1.00 . A A . 118 ALA HB1  1 1 
       17 42174 1 1 118 ALA HB2  H  -2.651 -10.836 -20.501 1.00 . A A . 118 ALA HB2  1 1 
       17 42175 1 1 118 ALA HB3  H  -1.964 -12.326 -19.851 1.00 . A A . 118 ALA HB3  1 1 
       17 42176 1 1 118 ALA N    N  -4.126 -11.775 -18.408 1.00 . A A . 118 ALA N    1 1 
       17 42177 1 1 118 ALA O    O  -2.464  -8.977 -17.212 1.00 . A A . 118 ALA O    1 1 
       17 42178 1 1 119 ALA C    C  -4.852  -7.151 -17.427 1.00 . A A . 119 ALA C    1 1 
       17 42179 1 1 119 ALA CA   C  -4.224  -7.499 -18.787 1.00 . A A . 119 ALA CA   1 1 
       17 42180 1 1 119 ALA CB   C  -5.135  -7.052 -19.924 1.00 . A A . 119 ALA CB   1 1 
       17 42181 1 1 119 ALA H    H  -4.395  -9.453 -19.606 1.00 . A A . 119 ALA H    1 1 
       17 42182 1 1 119 ALA HA   H  -3.287  -6.966 -18.882 1.00 . A A . 119 ALA HA   1 1 
       17 42183 1 1 119 ALA HB1  H  -5.281  -5.983 -19.872 1.00 . A A . 119 ALA HB1  1 1 
       17 42184 1 1 119 ALA HB2  H  -6.091  -7.551 -19.839 1.00 . A A . 119 ALA HB2  1 1 
       17 42185 1 1 119 ALA HB3  H  -4.680  -7.307 -20.869 1.00 . A A . 119 ALA HB3  1 1 
       17 42186 1 1 119 ALA N    N  -3.937  -8.934 -18.912 1.00 . A A . 119 ALA N    1 1 
       17 42187 1 1 119 ALA O    O  -4.345  -6.299 -16.695 1.00 . A A . 119 ALA O    1 1 
       17 42188 1 1 120 GLU C    C  -5.764  -7.717 -14.613 1.00 . A A . 120 GLU C    1 1 
       17 42189 1 1 120 GLU CA   C  -6.677  -7.573 -15.842 1.00 . A A . 120 GLU CA   1 1 
       17 42190 1 1 120 GLU CB   C  -7.863  -8.545 -15.724 1.00 . A A . 120 GLU CB   1 1 
       17 42191 1 1 120 GLU CD   C  -9.483  -6.932 -14.602 1.00 . A A . 120 GLU CD   1 1 
       17 42192 1 1 120 GLU CG   C  -8.781  -8.282 -14.530 1.00 . A A . 120 GLU CG   1 1 
       17 42193 1 1 120 GLU H    H  -6.284  -8.516 -17.706 1.00 . A A . 120 GLU H    1 1 
       17 42194 1 1 120 GLU HA   H  -7.056  -6.562 -15.879 1.00 . A A . 120 GLU HA   1 1 
       17 42195 1 1 120 GLU HB2  H  -8.455  -8.480 -16.626 1.00 . A A . 120 GLU HB2  1 1 
       17 42196 1 1 120 GLU HB3  H  -7.477  -9.552 -15.637 1.00 . A A . 120 GLU HB3  1 1 
       17 42197 1 1 120 GLU HG2  H  -9.533  -9.057 -14.495 1.00 . A A . 120 GLU HG2  1 1 
       17 42198 1 1 120 GLU HG3  H  -8.190  -8.320 -13.625 1.00 . A A . 120 GLU HG3  1 1 
       17 42199 1 1 120 GLU N    N  -5.950  -7.828 -17.093 1.00 . A A . 120 GLU N    1 1 
       17 42200 1 1 120 GLU O    O  -5.634  -6.794 -13.805 1.00 . A A . 120 GLU O    1 1 
       17 42201 1 1 120 GLU OE1  O -10.270  -6.718 -15.552 1.00 . A A . 120 GLU OE1  1 1 
       17 42202 1 1 120 GLU OE2  O  -9.258  -6.085 -13.712 1.00 . A A . 120 GLU OE2  1 1 
       17 42203 1 1 121 GLU C    C  -3.051  -8.241 -13.263 1.00 . A A . 121 GLU C    1 1 
       17 42204 1 1 121 GLU CA   C  -4.276  -9.174 -13.325 1.00 . A A . 121 GLU CA   1 1 
       17 42205 1 1 121 GLU CB   C  -3.841 -10.647 -13.355 1.00 . A A . 121 GLU CB   1 1 
       17 42206 1 1 121 GLU CD   C  -3.154 -12.703 -12.023 1.00 . A A . 121 GLU CD   1 1 
       17 42207 1 1 121 GLU CG   C  -3.466 -11.212 -11.987 1.00 . A A . 121 GLU CG   1 1 
       17 42208 1 1 121 GLU H    H  -5.192  -9.541 -15.209 1.00 . A A . 121 GLU H    1 1 
       17 42209 1 1 121 GLU HA   H  -4.879  -9.005 -12.444 1.00 . A A . 121 GLU HA   1 1 
       17 42210 1 1 121 GLU HB2  H  -4.653 -11.241 -13.755 1.00 . A A . 121 GLU HB2  1 1 
       17 42211 1 1 121 GLU HB3  H  -2.986 -10.746 -14.010 1.00 . A A . 121 GLU HB3  1 1 
       17 42212 1 1 121 GLU HG2  H  -2.596 -10.683 -11.622 1.00 . A A . 121 GLU HG2  1 1 
       17 42213 1 1 121 GLU HG3  H  -4.292 -11.048 -11.307 1.00 . A A . 121 GLU HG3  1 1 
       17 42214 1 1 121 GLU N    N  -5.112  -8.874 -14.494 1.00 . A A . 121 GLU N    1 1 
       17 42215 1 1 121 GLU O    O  -2.565  -7.909 -12.180 1.00 . A A . 121 GLU O    1 1 
       17 42216 1 1 121 GLU OE1  O  -3.931 -13.466 -12.637 1.00 . A A . 121 GLU OE1  1 1 
       17 42217 1 1 121 GLU OE2  O  -2.137 -13.117 -11.424 1.00 . A A . 121 GLU OE2  1 1 
       17 42218 1 1 122 GLU C    C  -1.907  -5.516 -13.848 1.00 . A A . 122 GLU C    1 1 
       17 42219 1 1 122 GLU CA   C  -1.480  -6.828 -14.519 1.00 . A A . 122 GLU CA   1 1 
       17 42220 1 1 122 GLU CB   C  -1.106  -6.590 -15.999 1.00 . A A . 122 GLU CB   1 1 
       17 42221 1 1 122 GLU CD   C  -0.363  -4.143 -16.244 1.00 . A A . 122 GLU CD   1 1 
       17 42222 1 1 122 GLU CG   C   0.052  -5.612 -16.242 1.00 . A A . 122 GLU CG   1 1 
       17 42223 1 1 122 GLU H    H  -2.940  -8.182 -15.263 1.00 . A A . 122 GLU H    1 1 
       17 42224 1 1 122 GLU HA   H  -0.622  -7.228 -13.998 1.00 . A A . 122 GLU HA   1 1 
       17 42225 1 1 122 GLU HB2  H  -0.831  -7.540 -16.435 1.00 . A A . 122 GLU HB2  1 1 
       17 42226 1 1 122 GLU HB3  H  -1.978  -6.215 -16.518 1.00 . A A . 122 GLU HB3  1 1 
       17 42227 1 1 122 GLU HG2  H   0.792  -5.758 -15.468 1.00 . A A . 122 GLU HG2  1 1 
       17 42228 1 1 122 GLU HG3  H   0.499  -5.839 -17.201 1.00 . A A . 122 GLU HG3  1 1 
       17 42229 1 1 122 GLU N    N  -2.564  -7.819 -14.433 1.00 . A A . 122 GLU N    1 1 
       17 42230 1 1 122 GLU O    O  -1.210  -4.994 -12.971 1.00 . A A . 122 GLU O    1 1 
       17 42231 1 1 122 GLU OE1  O  -1.214  -3.763 -17.078 1.00 . A A . 122 GLU OE1  1 1 
       17 42232 1 1 122 GLU OE2  O   0.183  -3.357 -15.434 1.00 . A A . 122 GLU OE2  1 1 
       17 42233 1 1 123 MET C    C  -3.832  -3.900 -12.169 1.00 . A A . 123 MET C    1 1 
       17 42234 1 1 123 MET CA   C  -3.618  -3.771 -13.684 1.00 . A A . 123 MET CA   1 1 
       17 42235 1 1 123 MET CB   C  -4.945  -3.415 -14.369 1.00 . A A . 123 MET CB   1 1 
       17 42236 1 1 123 MET CE   C  -5.982  -2.830 -18.375 1.00 . A A . 123 MET CE   1 1 
       17 42237 1 1 123 MET CG   C  -4.836  -3.249 -15.878 1.00 . A A . 123 MET CG   1 1 
       17 42238 1 1 123 MET H    H  -3.577  -5.476 -14.950 1.00 . A A . 123 MET H    1 1 
       17 42239 1 1 123 MET HA   H  -2.905  -2.979 -13.869 1.00 . A A . 123 MET HA   1 1 
       17 42240 1 1 123 MET HB2  H  -5.662  -4.199 -14.168 1.00 . A A . 123 MET HB2  1 1 
       17 42241 1 1 123 MET HB3  H  -5.315  -2.488 -13.953 1.00 . A A . 123 MET HB3  1 1 
       17 42242 1 1 123 MET HE1  H  -6.858  -2.603 -18.963 1.00 . A A . 123 MET HE1  1 1 
       17 42243 1 1 123 MET HE2  H  -5.609  -3.806 -18.644 1.00 . A A . 123 MET HE2  1 1 
       17 42244 1 1 123 MET HE3  H  -5.218  -2.089 -18.565 1.00 . A A . 123 MET HE3  1 1 
       17 42245 1 1 123 MET HG2  H  -4.119  -2.470 -16.091 1.00 . A A . 123 MET HG2  1 1 
       17 42246 1 1 123 MET HG3  H  -4.492  -4.181 -16.307 1.00 . A A . 123 MET HG3  1 1 
       17 42247 1 1 123 MET N    N  -3.071  -5.007 -14.250 1.00 . A A . 123 MET N    1 1 
       17 42248 1 1 123 MET O    O  -3.483  -3.003 -11.403 1.00 . A A . 123 MET O    1 1 
       17 42249 1 1 123 MET SD   S  -6.414  -2.810 -16.637 1.00 . A A . 123 MET SD   1 1 
       17 42250 1 1 124 LEU C    C  -3.386  -5.149  -9.453 1.00 . A A . 124 LEU C    1 1 
       17 42251 1 1 124 LEU CA   C  -4.657  -5.263 -10.314 1.00 . A A . 124 LEU CA   1 1 
       17 42252 1 1 124 LEU CB   C  -5.326  -6.630 -10.103 1.00 . A A . 124 LEU CB   1 1 
       17 42253 1 1 124 LEU CD1  C  -7.335  -8.131 -10.395 1.00 . A A . 124 LEU CD1  1 1 
       17 42254 1 1 124 LEU CD2  C  -7.632  -5.634 -10.419 1.00 . A A . 124 LEU CD2  1 1 
       17 42255 1 1 124 LEU CG   C  -6.702  -6.795 -10.777 1.00 . A A . 124 LEU CG   1 1 
       17 42256 1 1 124 LEU H    H  -4.620  -5.727 -12.391 1.00 . A A . 124 LEU H    1 1 
       17 42257 1 1 124 LEU HA   H  -5.347  -4.495  -9.995 1.00 . A A . 124 LEU HA   1 1 
       17 42258 1 1 124 LEU HB2  H  -4.662  -7.393 -10.488 1.00 . A A . 124 LEU HB2  1 1 
       17 42259 1 1 124 LEU HB3  H  -5.450  -6.787  -9.042 1.00 . A A . 124 LEU HB3  1 1 
       17 42260 1 1 124 LEU HD11 H  -7.466  -8.176  -9.324 1.00 . A A . 124 LEU HD11 1 1 
       17 42261 1 1 124 LEU HD12 H  -6.693  -8.941 -10.713 1.00 . A A . 124 LEU HD12 1 1 
       17 42262 1 1 124 LEU HD13 H  -8.297  -8.227 -10.880 1.00 . A A . 124 LEU HD13 1 1 
       17 42263 1 1 124 LEU HD21 H  -8.582  -5.765 -10.918 1.00 . A A . 124 LEU HD21 1 1 
       17 42264 1 1 124 LEU HD22 H  -7.188  -4.701 -10.737 1.00 . A A . 124 LEU HD22 1 1 
       17 42265 1 1 124 LEU HD23 H  -7.788  -5.612  -9.350 1.00 . A A . 124 LEU HD23 1 1 
       17 42266 1 1 124 LEU HG   H  -6.567  -6.792 -11.850 1.00 . A A . 124 LEU HG   1 1 
       17 42267 1 1 124 LEU N    N  -4.384  -5.032 -11.738 1.00 . A A . 124 LEU N    1 1 
       17 42268 1 1 124 LEU O    O  -3.452  -4.725  -8.300 1.00 . A A . 124 LEU O    1 1 
       17 42269 1 1 125 TYR C    C  -0.708  -3.913  -8.887 1.00 . A A . 125 TYR C    1 1 
       17 42270 1 1 125 TYR CA   C  -0.955  -5.377  -9.293 1.00 . A A . 125 TYR CA   1 1 
       17 42271 1 1 125 TYR CB   C   0.219  -5.871 -10.151 1.00 . A A . 125 TYR CB   1 1 
       17 42272 1 1 125 TYR CD1  C  -0.465  -8.271  -9.662 1.00 . A A . 125 TYR CD1  1 1 
       17 42273 1 1 125 TYR CD2  C   0.824  -7.837 -11.624 1.00 . A A . 125 TYR CD2  1 1 
       17 42274 1 1 125 TYR CE1  C  -0.483  -9.618  -9.969 1.00 . A A . 125 TYR CE1  1 1 
       17 42275 1 1 125 TYR CE2  C   0.810  -9.183 -11.933 1.00 . A A . 125 TYR CE2  1 1 
       17 42276 1 1 125 TYR CG   C   0.188  -7.354 -10.485 1.00 . A A . 125 TYR CG   1 1 
       17 42277 1 1 125 TYR CZ   C   0.158 -10.068 -11.105 1.00 . A A . 125 TYR CZ   1 1 
       17 42278 1 1 125 TYR H    H  -2.235  -5.898 -10.916 1.00 . A A . 125 TYR H    1 1 
       17 42279 1 1 125 TYR HA   H  -1.012  -5.981  -8.397 1.00 . A A . 125 TYR HA   1 1 
       17 42280 1 1 125 TYR HB2  H   0.223  -5.326 -11.083 1.00 . A A . 125 TYR HB2  1 1 
       17 42281 1 1 125 TYR HB3  H   1.144  -5.670  -9.625 1.00 . A A . 125 TYR HB3  1 1 
       17 42282 1 1 125 TYR HD1  H  -0.968  -7.916  -8.772 1.00 . A A . 125 TYR HD1  1 1 
       17 42283 1 1 125 TYR HD2  H   1.335  -7.144 -12.274 1.00 . A A . 125 TYR HD2  1 1 
       17 42284 1 1 125 TYR HE1  H  -0.997 -10.314  -9.320 1.00 . A A . 125 TYR HE1  1 1 
       17 42285 1 1 125 TYR HE2  H   1.311  -9.535 -12.823 1.00 . A A . 125 TYR HE2  1 1 
       17 42286 1 1 125 TYR HH   H  -0.757 -11.738 -11.410 1.00 . A A . 125 TYR HH   1 1 
       17 42287 1 1 125 TYR N    N  -2.230  -5.520 -10.009 1.00 . A A . 125 TYR N    1 1 
       17 42288 1 1 125 TYR O    O  -0.616  -3.590  -7.699 1.00 . A A . 125 TYR O    1 1 
       17 42289 1 1 125 TYR OH   O   0.153 -11.410 -11.414 1.00 . A A . 125 TYR OH   1 1 
       17 42290 1 1 126 LYS C    C  -1.535  -0.958  -8.864 1.00 . A A . 126 LYS C    1 1 
       17 42291 1 1 126 LYS CA   C  -0.384  -1.602  -9.650 1.00 . A A . 126 LYS CA   1 1 
       17 42292 1 1 126 LYS CB   C  -0.179  -0.858 -10.981 1.00 . A A . 126 LYS CB   1 1 
       17 42293 1 1 126 LYS CD   C  -1.103  -0.294 -13.276 1.00 . A A . 126 LYS CD   1 1 
       17 42294 1 1 126 LYS CE   C  -1.597   1.124 -13.010 1.00 . A A . 126 LYS CE   1 1 
       17 42295 1 1 126 LYS CG   C  -1.232  -1.181 -12.041 1.00 . A A . 126 LYS CG   1 1 
       17 42296 1 1 126 LYS H    H  -0.705  -3.353 -10.809 1.00 . A A . 126 LYS H    1 1 
       17 42297 1 1 126 LYS HA   H   0.520  -1.514  -9.062 1.00 . A A . 126 LYS HA   1 1 
       17 42298 1 1 126 LYS HB2  H  -0.202   0.206 -10.795 1.00 . A A . 126 LYS HB2  1 1 
       17 42299 1 1 126 LYS HB3  H   0.792  -1.119 -11.380 1.00 . A A . 126 LYS HB3  1 1 
       17 42300 1 1 126 LYS HD2  H  -0.064  -0.252 -13.573 1.00 . A A . 126 LYS HD2  1 1 
       17 42301 1 1 126 LYS HD3  H  -1.686  -0.725 -14.077 1.00 . A A . 126 LYS HD3  1 1 
       17 42302 1 1 126 LYS HE2  H  -1.086   1.516 -12.143 1.00 . A A . 126 LYS HE2  1 1 
       17 42303 1 1 126 LYS HE3  H  -1.371   1.741 -13.869 1.00 . A A . 126 LYS HE3  1 1 
       17 42304 1 1 126 LYS HG2  H  -1.120  -2.214 -12.341 1.00 . A A . 126 LYS HG2  1 1 
       17 42305 1 1 126 LYS HG3  H  -2.215  -1.042 -11.610 1.00 . A A . 126 LYS HG3  1 1 
       17 42306 1 1 126 LYS HZ1  H  -3.370   2.136 -12.557 1.00 . A A . 126 LYS HZ1  1 1 
       17 42307 1 1 126 LYS HZ2  H  -3.314   0.561 -11.948 1.00 . A A . 126 LYS HZ2  1 1 
       17 42308 1 1 126 LYS HZ3  H  -3.581   0.824 -13.595 1.00 . A A . 126 LYS HZ3  1 1 
       17 42309 1 1 126 LYS N    N  -0.615  -3.032  -9.887 1.00 . A A . 126 LYS N    1 1 
       17 42310 1 1 126 LYS NZ   N  -3.065   1.162 -12.760 1.00 . A A . 126 LYS NZ   1 1 
       17 42311 1 1 126 LYS O    O  -1.310  -0.092  -8.020 1.00 . A A . 126 LYS O    1 1 
       17 42312 1 1 127 ASP C    C  -3.928  -1.131  -6.961 1.00 . A A . 127 ASP C    1 1 
       17 42313 1 1 127 ASP CA   C  -3.942  -0.818  -8.465 1.00 . A A . 127 ASP CA   1 1 
       17 42314 1 1 127 ASP CB   C  -5.237  -1.329  -9.112 1.00 . A A . 127 ASP CB   1 1 
       17 42315 1 1 127 ASP CG   C  -5.413  -0.835 -10.541 1.00 . A A . 127 ASP CG   1 1 
       17 42316 1 1 127 ASP H    H  -2.895  -2.062  -9.834 1.00 . A A . 127 ASP H    1 1 
       17 42317 1 1 127 ASP HA   H  -3.902   0.256  -8.585 1.00 . A A . 127 ASP HA   1 1 
       17 42318 1 1 127 ASP HB2  H  -5.225  -2.410  -9.122 1.00 . A A . 127 ASP HB2  1 1 
       17 42319 1 1 127 ASP HB3  H  -6.082  -0.990  -8.529 1.00 . A A . 127 ASP HB3  1 1 
       17 42320 1 1 127 ASP N    N  -2.769  -1.374  -9.147 1.00 . A A . 127 ASP N    1 1 
       17 42321 1 1 127 ASP O    O  -4.015  -0.226  -6.139 1.00 . A A . 127 ASP O    1 1 
       17 42322 1 1 127 ASP OD1  O  -4.749   0.151 -10.927 1.00 . A A . 127 ASP OD1  1 1 
       17 42323 1 1 127 ASP OD2  O  -6.215  -1.431 -11.285 1.00 . A A . 127 ASP OD2  1 1 
       17 42324 1 1 128 MET C    C  -2.561  -2.206  -4.456 1.00 . A A . 128 MET C    1 1 
       17 42325 1 1 128 MET CA   C  -3.775  -2.802  -5.185 1.00 . A A . 128 MET CA   1 1 
       17 42326 1 1 128 MET CB   C  -3.769  -4.328  -5.050 1.00 . A A . 128 MET CB   1 1 
       17 42327 1 1 128 MET CE   C  -3.436  -7.247  -6.166 1.00 . A A . 128 MET CE   1 1 
       17 42328 1 1 128 MET CG   C  -4.991  -5.004  -5.654 1.00 . A A . 128 MET CG   1 1 
       17 42329 1 1 128 MET H    H  -3.715  -3.096  -7.294 1.00 . A A . 128 MET H    1 1 
       17 42330 1 1 128 MET HA   H  -4.674  -2.415  -4.725 1.00 . A A . 128 MET HA   1 1 
       17 42331 1 1 128 MET HB2  H  -2.889  -4.718  -5.542 1.00 . A A . 128 MET HB2  1 1 
       17 42332 1 1 128 MET HB3  H  -3.725  -4.586  -4.001 1.00 . A A . 128 MET HB3  1 1 
       17 42333 1 1 128 MET HE1  H  -3.301  -8.317  -6.090 1.00 . A A . 128 MET HE1  1 1 
       17 42334 1 1 128 MET HE2  H  -2.622  -6.745  -5.665 1.00 . A A . 128 MET HE2  1 1 
       17 42335 1 1 128 MET HE3  H  -3.451  -6.959  -7.208 1.00 . A A . 128 MET HE3  1 1 
       17 42336 1 1 128 MET HG2  H  -5.878  -4.591  -5.200 1.00 . A A . 128 MET HG2  1 1 
       17 42337 1 1 128 MET HG3  H  -5.008  -4.809  -6.718 1.00 . A A . 128 MET HG3  1 1 
       17 42338 1 1 128 MET N    N  -3.799  -2.407  -6.601 1.00 . A A . 128 MET N    1 1 
       17 42339 1 1 128 MET O    O  -2.680  -1.711  -3.331 1.00 . A A . 128 MET O    1 1 
       17 42340 1 1 128 MET SD   S  -4.989  -6.788  -5.396 1.00 . A A . 128 MET SD   1 1 
       17 42341 1 1 129 GLN C    C  -0.332  -0.169  -4.282 1.00 . A A . 129 GLN C    1 1 
       17 42342 1 1 129 GLN CA   C  -0.172  -1.680  -4.525 1.00 . A A . 129 GLN CA   1 1 
       17 42343 1 1 129 GLN CB   C   1.024  -1.931  -5.456 1.00 . A A . 129 GLN CB   1 1 
       17 42344 1 1 129 GLN CD   C   2.811  -2.224  -3.677 1.00 . A A . 129 GLN CD   1 1 
       17 42345 1 1 129 GLN CG   C   2.361  -1.443  -4.901 1.00 . A A . 129 GLN CG   1 1 
       17 42346 1 1 129 GLN H    H  -1.352  -2.682  -5.983 1.00 . A A . 129 GLN H    1 1 
       17 42347 1 1 129 GLN HA   H   0.009  -2.170  -3.577 1.00 . A A . 129 GLN HA   1 1 
       17 42348 1 1 129 GLN HB2  H   1.102  -2.995  -5.641 1.00 . A A . 129 GLN HB2  1 1 
       17 42349 1 1 129 GLN HB3  H   0.841  -1.430  -6.395 1.00 . A A . 129 GLN HB3  1 1 
       17 42350 1 1 129 GLN HE21 H   1.841  -0.986  -2.471 1.00 . A A . 129 GLN HE21 1 1 
       17 42351 1 1 129 GLN HE22 H   2.687  -2.285  -1.705 1.00 . A A . 129 GLN HE22 1 1 
       17 42352 1 1 129 GLN HG2  H   3.115  -1.545  -5.669 1.00 . A A . 129 GLN HG2  1 1 
       17 42353 1 1 129 GLN HG3  H   2.266  -0.400  -4.631 1.00 . A A . 129 GLN HG3  1 1 
       17 42354 1 1 129 GLN N    N  -1.394  -2.253  -5.100 1.00 . A A . 129 GLN N    1 1 
       17 42355 1 1 129 GLN NE2  N   2.406  -1.786  -2.500 1.00 . A A . 129 GLN NE2  1 1 
       17 42356 1 1 129 GLN O    O   0.091   0.359  -3.249 1.00 . A A . 129 GLN O    1 1 
       17 42357 1 1 129 GLN OE1  O   3.513  -3.222  -3.790 1.00 . A A . 129 GLN OE1  1 1 
       17 42358 1 1 130 LYS C    C  -2.238   2.321  -4.134 1.00 . A A . 130 LYS C    1 1 
       17 42359 1 1 130 LYS CA   C  -1.159   1.960  -5.168 1.00 . A A . 130 LYS CA   1 1 
       17 42360 1 1 130 LYS CB   C  -1.544   2.511  -6.544 1.00 . A A . 130 LYS CB   1 1 
       17 42361 1 1 130 LYS CD   C  -1.832   4.526  -8.028 1.00 . A A . 130 LYS CD   1 1 
       17 42362 1 1 130 LYS CE   C  -1.528   6.006  -8.196 1.00 . A A . 130 LYS CE   1 1 
       17 42363 1 1 130 LYS CG   C  -1.453   4.027  -6.640 1.00 . A A . 130 LYS CG   1 1 
       17 42364 1 1 130 LYS H    H  -1.285   0.027  -6.030 1.00 . A A . 130 LYS H    1 1 
       17 42365 1 1 130 LYS HA   H  -0.223   2.410  -4.862 1.00 . A A . 130 LYS HA   1 1 
       17 42366 1 1 130 LYS HB2  H  -0.883   2.084  -7.287 1.00 . A A . 130 LYS HB2  1 1 
       17 42367 1 1 130 LYS HB3  H  -2.560   2.215  -6.770 1.00 . A A . 130 LYS HB3  1 1 
       17 42368 1 1 130 LYS HD2  H  -1.273   3.969  -8.769 1.00 . A A . 130 LYS HD2  1 1 
       17 42369 1 1 130 LYS HD3  H  -2.891   4.364  -8.181 1.00 . A A . 130 LYS HD3  1 1 
       17 42370 1 1 130 LYS HE2  H  -1.885   6.327  -9.165 1.00 . A A . 130 LYS HE2  1 1 
       17 42371 1 1 130 LYS HE3  H  -2.044   6.557  -7.423 1.00 . A A . 130 LYS HE3  1 1 
       17 42372 1 1 130 LYS HG2  H  -2.123   4.465  -5.914 1.00 . A A . 130 LYS HG2  1 1 
       17 42373 1 1 130 LYS HG3  H  -0.438   4.329  -6.423 1.00 . A A . 130 LYS HG3  1 1 
       17 42374 1 1 130 LYS HZ1  H   0.310   5.939  -7.204 1.00 . A A . 130 LYS HZ1  1 1 
       17 42375 1 1 130 LYS HZ2  H   0.095   7.317  -8.168 1.00 . A A . 130 LYS HZ2  1 1 
       17 42376 1 1 130 LYS HZ3  H   0.432   5.823  -8.886 1.00 . A A . 130 LYS HZ3  1 1 
       17 42377 1 1 130 LYS N    N  -0.955   0.512  -5.244 1.00 . A A . 130 LYS N    1 1 
       17 42378 1 1 130 LYS NZ   N  -0.072   6.290  -8.105 1.00 . A A . 130 LYS NZ   1 1 
       17 42379 1 1 130 LYS O    O  -2.038   3.199  -3.299 1.00 . A A . 130 LYS O    1 1 
       17 42380 1 1 131 ASP C    C  -3.929   1.768  -1.778 1.00 . A A . 131 ASP C    1 1 
       17 42381 1 1 131 ASP CA   C  -4.459   1.845  -3.219 1.00 . A A . 131 ASP CA   1 1 
       17 42382 1 1 131 ASP CB   C  -5.587   0.816  -3.422 1.00 . A A . 131 ASP CB   1 1 
       17 42383 1 1 131 ASP CG   C  -6.395   1.048  -4.692 1.00 . A A . 131 ASP CG   1 1 
       17 42384 1 1 131 ASP H    H  -3.507   0.982  -4.909 1.00 . A A . 131 ASP H    1 1 
       17 42385 1 1 131 ASP HA   H  -4.857   2.836  -3.385 1.00 . A A . 131 ASP HA   1 1 
       17 42386 1 1 131 ASP HB2  H  -5.154  -0.173  -3.472 1.00 . A A . 131 ASP HB2  1 1 
       17 42387 1 1 131 ASP HB3  H  -6.262   0.862  -2.578 1.00 . A A . 131 ASP HB3  1 1 
       17 42388 1 1 131 ASP N    N  -3.381   1.636  -4.193 1.00 . A A . 131 ASP N    1 1 
       17 42389 1 1 131 ASP O    O  -4.348   2.536  -0.911 1.00 . A A . 131 ASP O    1 1 
       17 42390 1 1 131 ASP OD1  O  -6.127   2.033  -5.414 1.00 . A A . 131 ASP OD1  1 1 
       17 42391 1 1 131 ASP OD2  O  -7.323   0.253  -4.962 1.00 . A A . 131 ASP OD2  1 1 
       17 42392 1 1 132 ALA C    C  -1.640   1.990   0.217 1.00 . A A . 132 ALA C    1 1 
       17 42393 1 1 132 ALA CA   C  -2.360   0.703  -0.224 1.00 . A A . 132 ALA CA   1 1 
       17 42394 1 1 132 ALA CB   C  -1.385  -0.467  -0.246 1.00 . A A . 132 ALA CB   1 1 
       17 42395 1 1 132 ALA H    H  -2.729   0.242  -2.264 1.00 . A A . 132 ALA H    1 1 
       17 42396 1 1 132 ALA HA   H  -3.137   0.475   0.493 1.00 . A A . 132 ALA HA   1 1 
       17 42397 1 1 132 ALA HB1  H  -1.909  -1.366  -0.538 1.00 . A A . 132 ALA HB1  1 1 
       17 42398 1 1 132 ALA HB2  H  -0.960  -0.601   0.739 1.00 . A A . 132 ALA HB2  1 1 
       17 42399 1 1 132 ALA HB3  H  -0.596  -0.267  -0.955 1.00 . A A . 132 ALA HB3  1 1 
       17 42400 1 1 132 ALA N    N  -2.994   0.848  -1.539 1.00 . A A . 132 ALA N    1 1 
       17 42401 1 1 132 ALA O    O  -1.925   2.536   1.284 1.00 . A A . 132 ALA O    1 1 
       17 42402 1 1 133 VAL C    C  -0.872   4.930  -0.220 1.00 . A A . 133 VAL C    1 1 
       17 42403 1 1 133 VAL CA   C   0.045   3.691  -0.282 1.00 . A A . 133 VAL CA   1 1 
       17 42404 1 1 133 VAL CB   C   1.209   3.941  -1.279 1.00 . A A . 133 VAL CB   1 1 
       17 42405 1 1 133 VAL CG1  C   0.713   3.996  -2.722 1.00 . A A . 133 VAL CG1  1 1 
       17 42406 1 1 133 VAL CG2  C   1.957   5.219  -0.918 1.00 . A A . 133 VAL CG2  1 1 
       17 42407 1 1 133 VAL H    H  -0.524   2.006  -1.451 1.00 . A A . 133 VAL H    1 1 
       17 42408 1 1 133 VAL HA   H   0.479   3.543   0.700 1.00 . A A . 133 VAL HA   1 1 
       17 42409 1 1 133 VAL HB   H   1.905   3.115  -1.198 1.00 . A A . 133 VAL HB   1 1 
       17 42410 1 1 133 VAL HG11 H   1.550   4.163  -3.387 1.00 . A A . 133 VAL HG11 1 1 
       17 42411 1 1 133 VAL HG12 H   0.004   4.805  -2.828 1.00 . A A . 133 VAL HG12 1 1 
       17 42412 1 1 133 VAL HG13 H   0.233   3.062  -2.976 1.00 . A A . 133 VAL HG13 1 1 
       17 42413 1 1 133 VAL HG21 H   2.766   5.375  -1.616 1.00 . A A . 133 VAL HG21 1 1 
       17 42414 1 1 133 VAL HG22 H   2.358   5.129   0.081 1.00 . A A . 133 VAL HG22 1 1 
       17 42415 1 1 133 VAL HG23 H   1.279   6.061  -0.958 1.00 . A A . 133 VAL HG23 1 1 
       17 42416 1 1 133 VAL N    N  -0.708   2.473  -0.607 1.00 . A A . 133 VAL N    1 1 
       17 42417 1 1 133 VAL O    O  -0.662   5.828   0.600 1.00 . A A . 133 VAL O    1 1 
       17 42418 1 1 134 GLN C    C  -3.636   6.044   0.318 1.00 . A A . 134 GLN C    1 1 
       17 42419 1 1 134 GLN CA   C  -2.898   6.043  -1.033 1.00 . A A . 134 GLN CA   1 1 
       17 42420 1 1 134 GLN CB   C  -3.901   5.889  -2.191 1.00 . A A . 134 GLN CB   1 1 
       17 42421 1 1 134 GLN CD   C  -2.729   7.378  -3.909 1.00 . A A . 134 GLN CD   1 1 
       17 42422 1 1 134 GLN CG   C  -3.268   5.990  -3.582 1.00 . A A . 134 GLN CG   1 1 
       17 42423 1 1 134 GLN H    H  -1.984   4.260  -1.746 1.00 . A A . 134 GLN H    1 1 
       17 42424 1 1 134 GLN HA   H  -2.376   6.985  -1.143 1.00 . A A . 134 GLN HA   1 1 
       17 42425 1 1 134 GLN HB2  H  -4.381   4.925  -2.108 1.00 . A A . 134 GLN HB2  1 1 
       17 42426 1 1 134 GLN HB3  H  -4.654   6.660  -2.106 1.00 . A A . 134 GLN HB3  1 1 
       17 42427 1 1 134 GLN HE21 H  -4.179   8.237  -2.867 1.00 . A A . 134 GLN HE21 1 1 
       17 42428 1 1 134 GLN HE22 H  -3.055   9.304  -3.617 1.00 . A A . 134 GLN HE22 1 1 
       17 42429 1 1 134 GLN HG2  H  -2.451   5.286  -3.641 1.00 . A A . 134 GLN HG2  1 1 
       17 42430 1 1 134 GLN HG3  H  -4.014   5.730  -4.321 1.00 . A A . 134 GLN HG3  1 1 
       17 42431 1 1 134 GLN N    N  -1.897   4.967  -1.073 1.00 . A A . 134 GLN N    1 1 
       17 42432 1 1 134 GLN NE2  N  -3.386   8.410  -3.412 1.00 . A A . 134 GLN NE2  1 1 
       17 42433 1 1 134 GLN O    O  -3.911   7.102   0.890 1.00 . A A . 134 GLN O    1 1 
       17 42434 1 1 134 GLN OE1  O  -1.744   7.524  -4.627 1.00 . A A . 134 GLN OE1  1 1 
       17 42435 1 1 135 GLN C    C  -3.577   5.178   3.256 1.00 . A A . 135 GLN C    1 1 
       17 42436 1 1 135 GLN CA   C  -4.540   4.694   2.160 1.00 . A A . 135 GLN CA   1 1 
       17 42437 1 1 135 GLN CB   C  -4.932   3.227   2.413 1.00 . A A . 135 GLN CB   1 1 
       17 42438 1 1 135 GLN CD   C  -7.459   3.294   2.108 1.00 . A A . 135 GLN CD   1 1 
       17 42439 1 1 135 GLN CG   C  -6.133   2.745   1.603 1.00 . A A . 135 GLN CG   1 1 
       17 42440 1 1 135 GLN H    H  -3.757   4.044   0.291 1.00 . A A . 135 GLN H    1 1 
       17 42441 1 1 135 GLN HA   H  -5.434   5.304   2.191 1.00 . A A . 135 GLN HA   1 1 
       17 42442 1 1 135 GLN HB2  H  -4.089   2.596   2.172 1.00 . A A . 135 GLN HB2  1 1 
       17 42443 1 1 135 GLN HB3  H  -5.165   3.106   3.464 1.00 . A A . 135 GLN HB3  1 1 
       17 42444 1 1 135 GLN HE21 H  -8.400   1.675   1.481 1.00 . A A . 135 GLN HE21 1 1 
       17 42445 1 1 135 GLN HE22 H  -9.385   2.864   2.252 1.00 . A A . 135 GLN HE22 1 1 
       17 42446 1 1 135 GLN HG2  H  -6.006   3.055   0.574 1.00 . A A . 135 GLN HG2  1 1 
       17 42447 1 1 135 GLN HG3  H  -6.170   1.665   1.645 1.00 . A A . 135 GLN HG3  1 1 
       17 42448 1 1 135 GLN N    N  -3.940   4.847   0.826 1.00 . A A . 135 GLN N    1 1 
       17 42449 1 1 135 GLN NE2  N  -8.520   2.534   1.929 1.00 . A A . 135 GLN NE2  1 1 
       17 42450 1 1 135 GLN O    O  -3.986   5.878   4.187 1.00 . A A . 135 GLN O    1 1 
       17 42451 1 1 135 GLN OE1  O  -7.529   4.387   2.664 1.00 . A A . 135 GLN OE1  1 1 
       17 42452 1 1 136 ILE C    C  -1.249   6.810   4.133 1.00 . A A . 136 ILE C    1 1 
       17 42453 1 1 136 ILE CA   C  -1.268   5.277   4.075 1.00 . A A . 136 ILE CA   1 1 
       17 42454 1 1 136 ILE CB   C   0.149   4.768   3.683 1.00 . A A . 136 ILE CB   1 1 
       17 42455 1 1 136 ILE CD1  C   1.543   2.653   3.302 1.00 . A A . 136 ILE CD1  1 1 
       17 42456 1 1 136 ILE CG1  C   0.202   3.230   3.706 1.00 . A A . 136 ILE CG1  1 1 
       17 42457 1 1 136 ILE CG2  C   1.213   5.362   4.610 1.00 . A A . 136 ILE CG2  1 1 
       17 42458 1 1 136 ILE H    H  -2.043   4.201   2.408 1.00 . A A . 136 ILE H    1 1 
       17 42459 1 1 136 ILE HA   H  -1.509   4.891   5.058 1.00 . A A . 136 ILE HA   1 1 
       17 42460 1 1 136 ILE HB   H   0.358   5.110   2.678 1.00 . A A . 136 ILE HB   1 1 
       17 42461 1 1 136 ILE HD11 H   2.309   3.014   3.973 1.00 . A A . 136 ILE HD11 1 1 
       17 42462 1 1 136 ILE HD12 H   1.776   2.957   2.292 1.00 . A A . 136 ILE HD12 1 1 
       17 42463 1 1 136 ILE HD13 H   1.499   1.573   3.352 1.00 . A A . 136 ILE HD13 1 1 
       17 42464 1 1 136 ILE HG12 H  -0.017   2.882   4.705 1.00 . A A . 136 ILE HG12 1 1 
       17 42465 1 1 136 ILE HG13 H  -0.543   2.840   3.025 1.00 . A A . 136 ILE HG13 1 1 
       17 42466 1 1 136 ILE HG21 H   1.015   5.063   5.628 1.00 . A A . 136 ILE HG21 1 1 
       17 42467 1 1 136 ILE HG22 H   1.190   6.440   4.543 1.00 . A A . 136 ILE HG22 1 1 
       17 42468 1 1 136 ILE HG23 H   2.192   5.008   4.314 1.00 . A A . 136 ILE HG23 1 1 
       17 42469 1 1 136 ILE N    N  -2.299   4.806   3.139 1.00 . A A . 136 ILE N    1 1 
       17 42470 1 1 136 ILE O    O  -1.398   7.404   5.201 1.00 . A A . 136 ILE O    1 1 
       17 42471 1 1 137 LEU C    C  -2.309   9.543   3.482 1.00 . A A . 137 LEU C    1 1 
       17 42472 1 1 137 LEU CA   C  -1.057   8.900   2.859 1.00 . A A . 137 LEU CA   1 1 
       17 42473 1 1 137 LEU CB   C  -0.939   9.319   1.386 1.00 . A A . 137 LEU CB   1 1 
       17 42474 1 1 137 LEU CD1  C   0.342  11.443   1.831 1.00 . A A . 137 LEU CD1  1 1 
       17 42475 1 1 137 LEU CD2  C  -0.872  11.149  -0.352 1.00 . A A . 137 LEU CD2  1 1 
       17 42476 1 1 137 LEU CG   C  -0.880  10.837   1.144 1.00 . A A . 137 LEU CG   1 1 
       17 42477 1 1 137 LEU H    H  -0.985   6.902   2.152 1.00 . A A . 137 LEU H    1 1 
       17 42478 1 1 137 LEU HA   H  -0.185   9.249   3.390 1.00 . A A . 137 LEU HA   1 1 
       17 42479 1 1 137 LEU HB2  H  -0.043   8.871   0.978 1.00 . A A . 137 LEU HB2  1 1 
       17 42480 1 1 137 LEU HB3  H  -1.792   8.922   0.852 1.00 . A A . 137 LEU HB3  1 1 
       17 42481 1 1 137 LEU HD11 H   0.287  11.263   2.893 1.00 . A A . 137 LEU HD11 1 1 
       17 42482 1 1 137 LEU HD12 H   0.368  12.509   1.650 1.00 . A A . 137 LEU HD12 1 1 
       17 42483 1 1 137 LEU HD13 H   1.240  10.990   1.435 1.00 . A A . 137 LEU HD13 1 1 
       17 42484 1 1 137 LEU HD21 H  -1.768  10.755  -0.809 1.00 . A A . 137 LEU HD21 1 1 
       17 42485 1 1 137 LEU HD22 H  -0.005  10.696  -0.810 1.00 . A A . 137 LEU HD22 1 1 
       17 42486 1 1 137 LEU HD23 H  -0.837  12.219  -0.497 1.00 . A A . 137 LEU HD23 1 1 
       17 42487 1 1 137 LEU HG   H  -1.762  11.294   1.575 1.00 . A A . 137 LEU HG   1 1 
       17 42488 1 1 137 LEU N    N  -1.088   7.438   2.967 1.00 . A A . 137 LEU N    1 1 
       17 42489 1 1 137 LEU O    O  -2.207  10.479   4.280 1.00 . A A . 137 LEU O    1 1 
       17 42490 1 1 138 ARG C    C  -4.769   9.530   5.186 1.00 . A A . 138 ARG C    1 1 
       17 42491 1 1 138 ARG CA   C  -4.754   9.551   3.649 1.00 . A A . 138 ARG CA   1 1 
       17 42492 1 1 138 ARG CB   C  -5.941   8.735   3.115 1.00 . A A . 138 ARG CB   1 1 
       17 42493 1 1 138 ARG CD   C  -8.446   8.314   3.179 1.00 . A A . 138 ARG CD   1 1 
       17 42494 1 1 138 ARG CG   C  -7.296   9.203   3.650 1.00 . A A . 138 ARG CG   1 1 
       17 42495 1 1 138 ARG CZ   C  -8.770   6.442   4.735 1.00 . A A . 138 ARG CZ   1 1 
       17 42496 1 1 138 ARG H    H  -3.505   8.296   2.466 1.00 . A A . 138 ARG H    1 1 
       17 42497 1 1 138 ARG HA   H  -4.856  10.574   3.315 1.00 . A A . 138 ARG HA   1 1 
       17 42498 1 1 138 ARG HB2  H  -5.956   8.807   2.035 1.00 . A A . 138 ARG HB2  1 1 
       17 42499 1 1 138 ARG HB3  H  -5.805   7.699   3.394 1.00 . A A . 138 ARG HB3  1 1 
       17 42500 1 1 138 ARG HD2  H  -9.372   8.705   3.573 1.00 . A A . 138 ARG HD2  1 1 
       17 42501 1 1 138 ARG HD3  H  -8.483   8.337   2.099 1.00 . A A . 138 ARG HD3  1 1 
       17 42502 1 1 138 ARG HE   H  -7.813   6.312   3.020 1.00 . A A . 138 ARG HE   1 1 
       17 42503 1 1 138 ARG HG2  H  -7.269   9.189   4.731 1.00 . A A . 138 ARG HG2  1 1 
       17 42504 1 1 138 ARG HG3  H  -7.475  10.215   3.311 1.00 . A A . 138 ARG HG3  1 1 
       17 42505 1 1 138 ARG HH11 H  -9.507   8.180   5.375 1.00 . A A . 138 ARG HH11 1 1 
       17 42506 1 1 138 ARG HH12 H  -9.756   6.831   6.424 1.00 . A A . 138 ARG HH12 1 1 
       17 42507 1 1 138 ARG HH21 H  -8.138   4.595   4.367 1.00 . A A . 138 ARG HH21 1 1 
       17 42508 1 1 138 ARG HH22 H  -8.970   4.818   5.868 1.00 . A A . 138 ARG HH22 1 1 
       17 42509 1 1 138 ARG N    N  -3.486   9.034   3.116 1.00 . A A . 138 ARG N    1 1 
       17 42510 1 1 138 ARG NE   N  -8.291   6.924   3.617 1.00 . A A . 138 ARG NE   1 1 
       17 42511 1 1 138 ARG NH1  N  -9.391   7.211   5.575 1.00 . A A . 138 ARG NH1  1 1 
       17 42512 1 1 138 ARG NH2  N  -8.617   5.187   5.011 1.00 . A A . 138 ARG NH2  1 1 
       17 42513 1 1 138 ARG O    O  -4.980  10.558   5.830 1.00 . A A . 138 ARG O    1 1 
       17 42514 1 1 139 GLN C    C  -3.488   9.048   7.920 1.00 . A A . 139 GLN C    1 1 
       17 42515 1 1 139 GLN CA   C  -4.557   8.187   7.220 1.00 . A A . 139 GLN CA   1 1 
       17 42516 1 1 139 GLN CB   C  -4.380   6.704   7.580 1.00 . A A . 139 GLN CB   1 1 
       17 42517 1 1 139 GLN CD   C  -5.319   4.330   7.368 1.00 . A A . 139 GLN CD   1 1 
       17 42518 1 1 139 GLN CG   C  -5.490   5.807   7.029 1.00 . A A . 139 GLN CG   1 1 
       17 42519 1 1 139 GLN H    H  -4.313   7.582   5.198 1.00 . A A . 139 GLN H    1 1 
       17 42520 1 1 139 GLN HA   H  -5.532   8.511   7.562 1.00 . A A . 139 GLN HA   1 1 
       17 42521 1 1 139 GLN HB2  H  -3.434   6.359   7.182 1.00 . A A . 139 GLN HB2  1 1 
       17 42522 1 1 139 GLN HB3  H  -4.364   6.603   8.657 1.00 . A A . 139 GLN HB3  1 1 
       17 42523 1 1 139 GLN HE21 H  -3.347   4.490   7.321 1.00 . A A . 139 GLN HE21 1 1 
       17 42524 1 1 139 GLN HE22 H  -3.966   2.925   7.695 1.00 . A A . 139 GLN HE22 1 1 
       17 42525 1 1 139 GLN HG2  H  -6.436   6.140   7.433 1.00 . A A . 139 GLN HG2  1 1 
       17 42526 1 1 139 GLN HG3  H  -5.513   5.908   5.952 1.00 . A A . 139 GLN HG3  1 1 
       17 42527 1 1 139 GLN N    N  -4.525   8.356   5.764 1.00 . A A . 139 GLN N    1 1 
       17 42528 1 1 139 GLN NE2  N  -4.086   3.871   7.471 1.00 . A A . 139 GLN NE2  1 1 
       17 42529 1 1 139 GLN O    O  -3.768   9.695   8.928 1.00 . A A . 139 GLN O    1 1 
       17 42530 1 1 139 GLN OE1  O  -6.293   3.602   7.517 1.00 . A A . 139 GLN OE1  1 1 
       17 42531 1 1 140 VAL C    C  -1.544  11.377   7.955 1.00 . A A . 140 VAL C    1 1 
       17 42532 1 1 140 VAL CA   C  -1.181   9.880   7.933 1.00 . A A . 140 VAL CA   1 1 
       17 42533 1 1 140 VAL CB   C   0.144   9.683   7.143 1.00 . A A . 140 VAL CB   1 1 
       17 42534 1 1 140 VAL CG1  C   1.218  10.669   7.605 1.00 . A A . 140 VAL CG1  1 1 
       17 42535 1 1 140 VAL CG2  C   0.646   8.246   7.284 1.00 . A A . 140 VAL CG2  1 1 
       17 42536 1 1 140 VAL H    H  -2.101   8.525   6.571 1.00 . A A . 140 VAL H    1 1 
       17 42537 1 1 140 VAL HA   H  -1.018   9.550   8.950 1.00 . A A . 140 VAL HA   1 1 
       17 42538 1 1 140 VAL HB   H  -0.054   9.870   6.096 1.00 . A A . 140 VAL HB   1 1 
       17 42539 1 1 140 VAL HG11 H   1.433  10.509   8.652 1.00 . A A . 140 VAL HG11 1 1 
       17 42540 1 1 140 VAL HG12 H   0.866  11.679   7.460 1.00 . A A . 140 VAL HG12 1 1 
       17 42541 1 1 140 VAL HG13 H   2.120  10.519   7.028 1.00 . A A . 140 VAL HG13 1 1 
       17 42542 1 1 140 VAL HG21 H  -0.102   7.565   6.906 1.00 . A A . 140 VAL HG21 1 1 
       17 42543 1 1 140 VAL HG22 H   0.836   8.031   8.327 1.00 . A A . 140 VAL HG22 1 1 
       17 42544 1 1 140 VAL HG23 H   1.560   8.124   6.720 1.00 . A A . 140 VAL HG23 1 1 
       17 42545 1 1 140 VAL N    N  -2.271   9.066   7.372 1.00 . A A . 140 VAL N    1 1 
       17 42546 1 1 140 VAL O    O  -1.447  12.035   8.993 1.00 . A A . 140 VAL O    1 1 
       17 42547 1 1 141 SER C    C  -3.575  13.667   7.556 1.00 . A A . 141 SER C    1 1 
       17 42548 1 1 141 SER CA   C  -2.349  13.325   6.692 1.00 . A A . 141 SER CA   1 1 
       17 42549 1 1 141 SER CB   C  -2.632  13.695   5.226 1.00 . A A . 141 SER CB   1 1 
       17 42550 1 1 141 SER H    H  -2.042  11.328   6.017 1.00 . A A . 141 SER H    1 1 
       17 42551 1 1 141 SER HA   H  -1.512  13.913   7.039 1.00 . A A . 141 SER HA   1 1 
       17 42552 1 1 141 SER HB2  H  -2.844  14.753   5.158 1.00 . A A . 141 SER HB2  1 1 
       17 42553 1 1 141 SER HB3  H  -1.762  13.469   4.627 1.00 . A A . 141 SER HB3  1 1 
       17 42554 1 1 141 SER HG   H  -3.648  12.039   4.898 1.00 . A A . 141 SER HG   1 1 
       17 42555 1 1 141 SER N    N  -1.975  11.903   6.808 1.00 . A A . 141 SER N    1 1 
       17 42556 1 1 141 SER O    O  -3.794  14.828   7.909 1.00 . A A . 141 SER O    1 1 
       17 42557 1 1 141 SER OG   O  -3.743  12.977   4.701 1.00 . A A . 141 SER OG   1 1 
       17 42558 1 1 142 ALA C    C  -5.224  12.896  10.229 1.00 . A A . 142 ALA C    1 1 
       17 42559 1 1 142 ALA CA   C  -5.562  12.834   8.727 1.00 . A A . 142 ALA CA   1 1 
       17 42560 1 1 142 ALA CB   C  -6.560  11.715   8.455 1.00 . A A . 142 ALA CB   1 1 
       17 42561 1 1 142 ALA H    H  -4.149  11.750   7.571 1.00 . A A . 142 ALA H    1 1 
       17 42562 1 1 142 ALA HA   H  -6.026  13.768   8.438 1.00 . A A . 142 ALA HA   1 1 
       17 42563 1 1 142 ALA HB1  H  -6.779  11.677   7.397 1.00 . A A . 142 ALA HB1  1 1 
       17 42564 1 1 142 ALA HB2  H  -7.472  11.899   9.005 1.00 . A A . 142 ALA HB2  1 1 
       17 42565 1 1 142 ALA HB3  H  -6.138  10.770   8.766 1.00 . A A . 142 ALA HB3  1 1 
       17 42566 1 1 142 ALA N    N  -4.365  12.649   7.897 1.00 . A A . 142 ALA N    1 1 
       17 42567 1 1 142 ALA O    O  -5.980  13.465  11.019 1.00 . A A . 142 ALA O    1 1 
       17 42568 1 1 143 PHE C    C  -3.263  13.651  12.616 1.00 . A A . 143 PHE C    1 1 
       17 42569 1 1 143 PHE CA   C  -3.657  12.279  12.031 1.00 . A A . 143 PHE CA   1 1 
       17 42570 1 1 143 PHE CB   C  -2.495  11.284  12.203 1.00 . A A . 143 PHE CB   1 1 
       17 42571 1 1 143 PHE CD1  C  -3.773   9.564  13.491 1.00 . A A . 143 PHE CD1  1 1 
       17 42572 1 1 143 PHE CD2  C  -2.562   8.841  11.565 1.00 . A A . 143 PHE CD2  1 1 
       17 42573 1 1 143 PHE CE1  C  -4.198   8.267  13.715 1.00 . A A . 143 PHE CE1  1 1 
       17 42574 1 1 143 PHE CE2  C  -2.984   7.542  11.783 1.00 . A A . 143 PHE CE2  1 1 
       17 42575 1 1 143 PHE CG   C  -2.952   9.865  12.417 1.00 . A A . 143 PHE CG   1 1 
       17 42576 1 1 143 PHE CZ   C  -3.804   7.256  12.860 1.00 . A A . 143 PHE CZ   1 1 
       17 42577 1 1 143 PHE H    H  -3.480  11.954   9.933 1.00 . A A . 143 PHE H    1 1 
       17 42578 1 1 143 PHE HA   H  -4.502  11.911  12.594 1.00 . A A . 143 PHE HA   1 1 
       17 42579 1 1 143 PHE HB2  H  -1.874  11.308  11.318 1.00 . A A . 143 PHE HB2  1 1 
       17 42580 1 1 143 PHE HB3  H  -1.899  11.572  13.058 1.00 . A A . 143 PHE HB3  1 1 
       17 42581 1 1 143 PHE HD1  H  -4.082  10.360  14.157 1.00 . A A . 143 PHE HD1  1 1 
       17 42582 1 1 143 PHE HD2  H  -1.922   9.065  10.724 1.00 . A A . 143 PHE HD2  1 1 
       17 42583 1 1 143 PHE HE1  H  -4.838   8.046  14.559 1.00 . A A . 143 PHE HE1  1 1 
       17 42584 1 1 143 PHE HE2  H  -2.674   6.754  11.112 1.00 . A A . 143 PHE HE2  1 1 
       17 42585 1 1 143 PHE HZ   H  -4.133   6.242  13.032 1.00 . A A . 143 PHE HZ   1 1 
       17 42586 1 1 143 PHE N    N  -4.072  12.340  10.615 1.00 . A A . 143 PHE N    1 1 
       17 42587 1 1 143 PHE O    O  -2.572  13.727  13.634 1.00 . A A . 143 PHE O    1 1 
       17 42588 1 1 144 THR C    C  -4.624  16.591  13.367 1.00 . A A . 144 THR C    1 1 
       17 42589 1 1 144 THR CA   C  -3.461  16.079  12.502 1.00 . A A . 144 THR CA   1 1 
       17 42590 1 1 144 THR CB   C  -3.204  17.077  11.346 1.00 . A A . 144 THR CB   1 1 
       17 42591 1 1 144 THR CG2  C  -4.404  17.149  10.402 1.00 . A A . 144 THR CG2  1 1 
       17 42592 1 1 144 THR H    H  -4.237  14.620  11.172 1.00 . A A . 144 THR H    1 1 
       17 42593 1 1 144 THR HA   H  -2.570  16.031  13.115 1.00 . A A . 144 THR HA   1 1 
       17 42594 1 1 144 THR HB   H  -2.347  16.731  10.782 1.00 . A A . 144 THR HB   1 1 
       17 42595 1 1 144 THR HG1  H  -2.146  18.344  12.442 1.00 . A A . 144 THR HG1  1 1 
       17 42596 1 1 144 THR HG21 H  -4.192  17.845   9.603 1.00 . A A . 144 THR HG21 1 1 
       17 42597 1 1 144 THR HG22 H  -5.275  17.483  10.946 1.00 . A A . 144 THR HG22 1 1 
       17 42598 1 1 144 THR HG23 H  -4.594  16.171   9.984 1.00 . A A . 144 THR HG23 1 1 
       17 42599 1 1 144 THR N    N  -3.720  14.730  11.992 1.00 . A A . 144 THR N    1 1 
       17 42600 1 1 144 THR O    O  -4.506  17.610  14.054 1.00 . A A . 144 THR O    1 1 
       17 42601 1 1 144 THR OG1  O  -2.921  18.388  11.864 1.00 . A A . 144 THR OG1  1 1 
       17 42602 1 1 145 SER C    C  -7.940  15.071  14.162 1.00 . A A . 145 SER C    1 1 
       17 42603 1 1 145 SER CA   C  -6.946  16.246  14.095 1.00 . A A . 145 SER CA   1 1 
       17 42604 1 1 145 SER CB   C  -7.622  17.475  13.460 1.00 . A A . 145 SER CB   1 1 
       17 42605 1 1 145 SER H    H  -5.770  15.058  12.780 1.00 . A A . 145 SER H    1 1 
       17 42606 1 1 145 SER HA   H  -6.635  16.493  15.101 1.00 . A A . 145 SER HA   1 1 
       17 42607 1 1 145 SER HB2  H  -6.919  18.296  13.436 1.00 . A A . 145 SER HB2  1 1 
       17 42608 1 1 145 SER HB3  H  -7.926  17.237  12.449 1.00 . A A . 145 SER HB3  1 1 
       17 42609 1 1 145 SER HG   H  -9.379  18.350  13.609 1.00 . A A . 145 SER HG   1 1 
       17 42610 1 1 145 SER N    N  -5.747  15.872  13.330 1.00 . A A . 145 SER N    1 1 
       17 42611 1 1 145 SER O    O  -7.603  13.947  13.791 1.00 . A A . 145 SER O    1 1 
       17 42612 1 1 145 SER OG   O  -8.768  17.882  14.197 1.00 . A A . 145 SER OG   1 1 
       17 42613 1 1 146 ALA C    C  -9.918  13.175  15.711 1.00 . A A . 146 ALA C    1 1 
       17 42614 1 1 146 ALA CA   C -10.227  14.325  14.729 1.00 . A A . 146 ALA CA   1 1 
       17 42615 1 1 146 ALA CB   C -10.526  13.771  13.336 1.00 . A A . 146 ALA CB   1 1 
       17 42616 1 1 146 ALA H    H  -9.338  16.242  14.986 1.00 . A A . 146 ALA H    1 1 
       17 42617 1 1 146 ALA HA   H -11.117  14.833  15.074 1.00 . A A . 146 ALA HA   1 1 
       17 42618 1 1 146 ALA HB1  H -10.746  14.586  12.663 1.00 . A A . 146 ALA HB1  1 1 
       17 42619 1 1 146 ALA HB2  H -11.377  13.109  13.385 1.00 . A A . 146 ALA HB2  1 1 
       17 42620 1 1 146 ALA HB3  H  -9.667  13.226  12.973 1.00 . A A . 146 ALA HB3  1 1 
       17 42621 1 1 146 ALA N    N  -9.152  15.334  14.662 1.00 . A A . 146 ALA N    1 1 
       17 42622 1 1 146 ALA O    O -10.608  12.152  15.715 1.00 . A A . 146 ALA O    1 1 
       17 42623 1 1 147 GLY C    C  -9.518  12.297  18.720 1.00 . A A . 147 GLY C    1 1 
       17 42624 1 1 147 GLY CA   C  -8.545  12.343  17.544 1.00 . A A . 147 GLY CA   1 1 
       17 42625 1 1 147 GLY H    H  -8.380  14.182  16.497 1.00 . A A . 147 GLY H    1 1 
       17 42626 1 1 147 GLY HA2  H  -8.528  11.372  17.067 1.00 . A A . 147 GLY HA2  1 1 
       17 42627 1 1 147 GLY HA3  H  -7.556  12.559  17.919 1.00 . A A . 147 GLY HA3  1 1 
       17 42628 1 1 147 GLY N    N  -8.899  13.356  16.551 1.00 . A A . 147 GLY N    1 1 
       17 42629 1 1 147 GLY O    O  -9.219  12.803  19.807 1.00 . A A . 147 GLY O    1 1 
       17 42630 1 1 148 LEU C    C -12.127  10.161  19.809 1.00 . A A . 148 LEU C    1 1 
       17 42631 1 1 148 LEU CA   C -11.724  11.622  19.536 1.00 . A A . 148 LEU CA   1 1 
       17 42632 1 1 148 LEU CB   C -12.940  12.462  19.090 1.00 . A A . 148 LEU CB   1 1 
       17 42633 1 1 148 LEU CD1  C -14.851  13.972  19.771 1.00 . A A . 148 LEU CD1  1 1 
       17 42634 1 1 148 LEU CD2  C -14.920  11.557  20.414 1.00 . A A . 148 LEU CD2  1 1 
       17 42635 1 1 148 LEU CG   C -14.009  12.761  20.171 1.00 . A A . 148 LEU CG   1 1 
       17 42636 1 1 148 LEU H    H -10.851  11.284  17.630 1.00 . A A . 148 LEU H    1 1 
       17 42637 1 1 148 LEU HA   H -11.321  12.048  20.447 1.00 . A A . 148 LEU HA   1 1 
       17 42638 1 1 148 LEU HB2  H -12.570  13.406  18.716 1.00 . A A . 148 LEU HB2  1 1 
       17 42639 1 1 148 LEU HB3  H -13.424  11.944  18.273 1.00 . A A . 148 LEU HB3  1 1 
       17 42640 1 1 148 LEU HD11 H -15.392  13.755  18.861 1.00 . A A . 148 LEU HD11 1 1 
       17 42641 1 1 148 LEU HD12 H -14.206  14.823  19.608 1.00 . A A . 148 LEU HD12 1 1 
       17 42642 1 1 148 LEU HD13 H -15.552  14.202  20.560 1.00 . A A . 148 LEU HD13 1 1 
       17 42643 1 1 148 LEU HD21 H -14.332  10.723  20.766 1.00 . A A . 148 LEU HD21 1 1 
       17 42644 1 1 148 LEU HD22 H -15.416  11.285  19.492 1.00 . A A . 148 LEU HD22 1 1 
       17 42645 1 1 148 LEU HD23 H -15.662  11.812  21.158 1.00 . A A . 148 LEU HD23 1 1 
       17 42646 1 1 148 LEU HG   H -13.514  12.998  21.103 1.00 . A A . 148 LEU HG   1 1 
       17 42647 1 1 148 LEU N    N -10.682  11.691  18.506 1.00 . A A . 148 LEU N    1 1 
       17 42648 1 1 148 LEU O    O -12.776   9.517  18.983 1.00 . A A . 148 LEU O    1 1 
       17 42649 1 1 149 GLU C    C -13.543   8.231  21.870 1.00 . A A . 149 GLU C    1 1 
       17 42650 1 1 149 GLU CA   C -12.090   8.274  21.371 1.00 . A A . 149 GLU CA   1 1 
       17 42651 1 1 149 GLU CB   C -11.146   7.757  22.474 1.00 . A A . 149 GLU CB   1 1 
       17 42652 1 1 149 GLU CD   C  -9.030   8.995  21.777 1.00 . A A . 149 GLU CD   1 1 
       17 42653 1 1 149 GLU CG   C  -9.677   7.648  22.065 1.00 . A A . 149 GLU CG   1 1 
       17 42654 1 1 149 GLU H    H -11.172  10.186  21.567 1.00 . A A . 149 GLU H    1 1 
       17 42655 1 1 149 GLU HA   H -12.001   7.635  20.501 1.00 . A A . 149 GLU HA   1 1 
       17 42656 1 1 149 GLU HB2  H -11.207   8.424  23.322 1.00 . A A . 149 GLU HB2  1 1 
       17 42657 1 1 149 GLU HB3  H -11.483   6.776  22.783 1.00 . A A . 149 GLU HB3  1 1 
       17 42658 1 1 149 GLU HG2  H  -9.131   7.171  22.866 1.00 . A A . 149 GLU HG2  1 1 
       17 42659 1 1 149 GLU HG3  H  -9.610   7.033  21.177 1.00 . A A . 149 GLU HG3  1 1 
       17 42660 1 1 149 GLU N    N -11.727   9.641  20.968 1.00 . A A . 149 GLU N    1 1 
       17 42661 1 1 149 GLU O    O -14.390   7.533  21.312 1.00 . A A . 149 GLU O    1 1 
       17 42662 1 1 149 GLU OE1  O  -8.979   9.845  22.690 1.00 . A A . 149 GLU OE1  1 1 
       17 42663 1 1 149 GLU OE2  O  -8.562   9.207  20.640 1.00 . A A . 149 GLU OE2  1 1 
       17 42664 1 1 150 HIS C    C -15.451  10.591  23.802 1.00 . A A . 150 HIS C    1 1 
       17 42665 1 1 150 HIS CA   C -15.174   9.112  23.477 1.00 . A A . 150 HIS CA   1 1 
       17 42666 1 1 150 HIS CB   C -15.323   8.224  24.727 1.00 . A A . 150 HIS CB   1 1 
       17 42667 1 1 150 HIS CD2  C -17.354   6.901  23.779 1.00 . A A . 150 HIS CD2  1 1 
       17 42668 1 1 150 HIS CE1  C -18.292   6.361  25.681 1.00 . A A . 150 HIS CE1  1 1 
       17 42669 1 1 150 HIS CG   C -16.597   7.432  24.773 1.00 . A A . 150 HIS CG   1 1 
       17 42670 1 1 150 HIS H    H -13.085   9.467  23.370 1.00 . A A . 150 HIS H    1 1 
       17 42671 1 1 150 HIS HA   H -15.874   8.786  22.717 1.00 . A A . 150 HIS HA   1 1 
       17 42672 1 1 150 HIS HB2  H -14.505   7.517  24.760 1.00 . A A . 150 HIS HB2  1 1 
       17 42673 1 1 150 HIS HB3  H -15.286   8.843  25.612 1.00 . A A . 150 HIS HB3  1 1 
       17 42674 1 1 150 HIS HD1  H -16.914   7.310  26.849 1.00 . A A . 150 HIS HD1  1 1 
       17 42675 1 1 150 HIS HD2  H -17.164   6.979  22.718 1.00 . A A . 150 HIS HD2  1 1 
       17 42676 1 1 150 HIS HE1  H -18.971   5.947  26.409 1.00 . A A . 150 HIS HE1  1 1 
       17 42677 1 1 150 HIS HE2  H -19.030   5.649  23.915 1.00 . A A . 150 HIS HE2  1 1 
       17 42678 1 1 150 HIS N    N -13.818   8.981  22.932 1.00 . A A . 150 HIS N    1 1 
       17 42679 1 1 150 HIS ND1  N -17.220   7.078  25.948 1.00 . A A . 150 HIS ND1  1 1 
       17 42680 1 1 150 HIS NE2  N -18.398   6.243  24.375 1.00 . A A . 150 HIS NE2  1 1 
       17 42681 1 1 150 HIS O    O -14.514  11.374  23.940 1.00 . A A . 150 HIS O    1 1 
       17 42682 1 1 151 HIS C    C -16.677  13.024  25.444 1.00 . A A . 151 HIS C    1 1 
       17 42683 1 1 151 HIS CA   C -17.079  12.408  24.080 1.00 . A A . 151 HIS CA   1 1 
       17 42684 1 1 151 HIS CB   C -18.579  12.629  23.812 1.00 . A A . 151 HIS CB   1 1 
       17 42685 1 1 151 HIS CD2  C -20.057  10.765  24.856 1.00 . A A . 151 HIS CD2  1 1 
       17 42686 1 1 151 HIS CE1  C -20.807  11.880  26.584 1.00 . A A . 151 HIS CE1  1 1 
       17 42687 1 1 151 HIS CG   C -19.501  12.000  24.814 1.00 . A A . 151 HIS CG   1 1 
       17 42688 1 1 151 HIS H    H -17.435  10.305  23.921 1.00 . A A . 151 HIS H    1 1 
       17 42689 1 1 151 HIS HA   H -16.528  12.938  23.313 1.00 . A A . 151 HIS HA   1 1 
       17 42690 1 1 151 HIS HB2  H -18.781  13.689  23.805 1.00 . A A . 151 HIS HB2  1 1 
       17 42691 1 1 151 HIS HB3  H -18.821  12.223  22.838 1.00 . A A . 151 HIS HB3  1 1 
       17 42692 1 1 151 HIS HD1  H -19.764  13.589  26.177 1.00 . A A . 151 HIS HD1  1 1 
       17 42693 1 1 151 HIS HD2  H -19.899   9.966  24.145 1.00 . A A . 151 HIS HD2  1 1 
       17 42694 1 1 151 HIS HE1  H -21.344  12.142  27.484 1.00 . A A . 151 HIS HE1  1 1 
       17 42695 1 1 151 HIS HE2  H -21.500  10.004  26.176 1.00 . A A . 151 HIS HE2  1 1 
       17 42696 1 1 151 HIS N    N -16.725  10.978  23.938 1.00 . A A . 151 HIS N    1 1 
       17 42697 1 1 151 HIS ND1  N -19.991  12.670  25.915 1.00 . A A . 151 HIS ND1  1 1 
       17 42698 1 1 151 HIS NE2  N -20.863  10.721  25.964 1.00 . A A . 151 HIS NE2  1 1 
       17 42699 1 1 151 HIS O    O -17.269  14.014  25.882 1.00 . A A . 151 HIS O    1 1 
       17 42700 1 1 152 HIS C    C -14.093  14.208  26.851 1.00 . A A . 152 HIS C    1 1 
       17 42701 1 1 152 HIS CA   C -15.062  13.096  27.278 1.00 . A A . 152 HIS CA   1 1 
       17 42702 1 1 152 HIS CB   C -14.324  12.074  28.161 1.00 . A A . 152 HIS CB   1 1 
       17 42703 1 1 152 HIS CD2  C -15.792  10.068  28.918 1.00 . A A . 152 HIS CD2  1 1 
       17 42704 1 1 152 HIS CE1  C -16.387  10.830  30.879 1.00 . A A . 152 HIS CE1  1 1 
       17 42705 1 1 152 HIS CG   C -15.220  11.283  29.068 1.00 . A A . 152 HIS CG   1 1 
       17 42706 1 1 152 HIS H    H -15.296  11.613  25.779 1.00 . A A . 152 HIS H    1 1 
       17 42707 1 1 152 HIS HA   H -15.862  13.543  27.853 1.00 . A A . 152 HIS HA   1 1 
       17 42708 1 1 152 HIS HB2  H -13.800  11.375  27.528 1.00 . A A . 152 HIS HB2  1 1 
       17 42709 1 1 152 HIS HB3  H -13.606  12.595  28.780 1.00 . A A . 152 HIS HB3  1 1 
       17 42710 1 1 152 HIS HD1  H -15.366  12.589  30.716 1.00 . A A . 152 HIS HD1  1 1 
       17 42711 1 1 152 HIS HD2  H -15.701   9.421  28.057 1.00 . A A . 152 HIS HD2  1 1 
       17 42712 1 1 152 HIS HE1  H -16.838  10.914  31.857 1.00 . A A . 152 HIS HE1  1 1 
       17 42713 1 1 152 HIS HE2  H -17.223   9.134  30.127 1.00 . A A . 152 HIS HE2  1 1 
       17 42714 1 1 152 HIS N    N -15.660  12.460  26.098 1.00 . A A . 152 HIS N    1 1 
       17 42715 1 1 152 HIS ND1  N -15.614  11.731  30.310 1.00 . A A . 152 HIS ND1  1 1 
       17 42716 1 1 152 HIS NE2  N -16.514   9.809  30.058 1.00 . A A . 152 HIS NE2  1 1 
       17 42717 1 1 152 HIS O    O -12.882  14.005  26.797 1.00 . A A . 152 HIS O    1 1 
       17 42718 1 1 153 HIS C    C -12.840  16.904  27.259 1.00 . A A . 153 HIS C    1 1 
       17 42719 1 1 153 HIS CA   C -13.834  16.536  26.139 1.00 . A A . 153 HIS CA   1 1 
       17 42720 1 1 153 HIS CB   C -14.751  17.722  25.795 1.00 . A A . 153 HIS CB   1 1 
       17 42721 1 1 153 HIS CD2  C -16.021  18.587  27.892 1.00 . A A . 153 HIS CD2  1 1 
       17 42722 1 1 153 HIS CE1  C -17.946  17.611  27.515 1.00 . A A . 153 HIS CE1  1 1 
       17 42723 1 1 153 HIS CG   C -15.904  17.889  26.737 1.00 . A A . 153 HIS CG   1 1 
       17 42724 1 1 153 HIS H    H -15.622  15.437  26.488 1.00 . A A . 153 HIS H    1 1 
       17 42725 1 1 153 HIS HA   H -13.271  16.268  25.255 1.00 . A A . 153 HIS HA   1 1 
       17 42726 1 1 153 HIS HB2  H -14.174  18.637  25.811 1.00 . A A . 153 HIS HB2  1 1 
       17 42727 1 1 153 HIS HB3  H -15.153  17.578  24.801 1.00 . A A . 153 HIS HB3  1 1 
       17 42728 1 1 153 HIS HD1  H -17.373  16.716  25.771 1.00 . A A . 153 HIS HD1  1 1 
       17 42729 1 1 153 HIS HD2  H -15.252  19.186  28.362 1.00 . A A . 153 HIS HD2  1 1 
       17 42730 1 1 153 HIS HE1  H -18.969  17.280  27.620 1.00 . A A . 153 HIS HE1  1 1 
       17 42731 1 1 153 HIS HE2  H -17.670  18.754  29.185 1.00 . A A . 153 HIS HE2  1 1 
       17 42732 1 1 153 HIS N    N -14.644  15.369  26.508 1.00 . A A . 153 HIS N    1 1 
       17 42733 1 1 153 HIS ND1  N -17.129  17.289  26.533 1.00 . A A . 153 HIS ND1  1 1 
       17 42734 1 1 153 HIS NE2  N -17.301  18.395  28.350 1.00 . A A . 153 HIS NE2  1 1 
       17 42735 1 1 153 HIS O    O -13.232  17.138  28.405 1.00 . A A . 153 HIS O    1 1 
       17 42736 1 1 154 HIS C    C  -9.290  17.909  27.354 1.00 . A A . 154 HIS C    1 1 
       17 42737 1 1 154 HIS CA   C -10.487  17.123  27.914 1.00 . A A . 154 HIS CA   1 1 
       17 42738 1 1 154 HIS CB   C -10.021  15.732  28.375 1.00 . A A . 154 HIS CB   1 1 
       17 42739 1 1 154 HIS CD2  C  -8.121  14.687  26.933 1.00 . A A . 154 HIS CD2  1 1 
       17 42740 1 1 154 HIS CE1  C  -9.367  13.594  25.503 1.00 . A A . 154 HIS CE1  1 1 
       17 42741 1 1 154 HIS CG   C  -9.416  14.907  27.273 1.00 . A A . 154 HIS CG   1 1 
       17 42742 1 1 154 HIS H    H -11.311  16.893  25.966 1.00 . A A . 154 HIS H    1 1 
       17 42743 1 1 154 HIS HA   H -10.892  17.658  28.760 1.00 . A A . 154 HIS HA   1 1 
       17 42744 1 1 154 HIS HB2  H  -9.279  15.845  29.152 1.00 . A A . 154 HIS HB2  1 1 
       17 42745 1 1 154 HIS HB3  H -10.870  15.190  28.772 1.00 . A A . 154 HIS HB3  1 1 
       17 42746 1 1 154 HIS HD1  H -11.144  14.163  26.327 1.00 . A A . 154 HIS HD1  1 1 
       17 42747 1 1 154 HIS HD2  H  -7.251  15.084  27.433 1.00 . A A . 154 HIS HD2  1 1 
       17 42748 1 1 154 HIS HE1  H  -9.680  12.970  24.678 1.00 . A A . 154 HIS HE1  1 1 
       17 42749 1 1 154 HIS HE2  H  -7.343  13.673  25.272 1.00 . A A . 154 HIS HE2  1 1 
       17 42750 1 1 154 HIS N    N -11.553  16.960  26.916 1.00 . A A . 154 HIS N    1 1 
       17 42751 1 1 154 HIS ND1  N -10.166  14.206  26.354 1.00 . A A . 154 HIS ND1  1 1 
       17 42752 1 1 154 HIS NE2  N  -8.123  13.870  25.830 1.00 . A A . 154 HIS NE2  1 1 
       17 42753 1 1 154 HIS O    O  -9.328  18.417  26.231 1.00 . A A . 154 HIS O    1 1 
       17 42754 1 1 155 HIS C    C  -6.136  17.562  26.898 1.00 . A A . 155 HIS C    1 1 
       17 42755 1 1 155 HIS CA   C  -6.956  18.586  27.709 1.00 . A A . 155 HIS CA   1 1 
       17 42756 1 1 155 HIS CB   C  -6.143  19.075  28.920 1.00 . A A . 155 HIS CB   1 1 
       17 42757 1 1 155 HIS CD2  C  -4.485  20.976  28.276 1.00 . A A . 155 HIS CD2  1 1 
       17 42758 1 1 155 HIS CE1  C  -2.662  19.775  28.130 1.00 . A A . 155 HIS CE1  1 1 
       17 42759 1 1 155 HIS CG   C  -4.820  19.693  28.556 1.00 . A A . 155 HIS CG   1 1 
       17 42760 1 1 155 HIS H    H  -8.305  17.679  29.078 1.00 . A A . 155 HIS H    1 1 
       17 42761 1 1 155 HIS HA   H  -7.187  19.432  27.075 1.00 . A A . 155 HIS HA   1 1 
       17 42762 1 1 155 HIS HB2  H  -6.718  19.817  29.454 1.00 . A A . 155 HIS HB2  1 1 
       17 42763 1 1 155 HIS HB3  H  -5.952  18.238  29.578 1.00 . A A . 155 HIS HB3  1 1 
       17 42764 1 1 155 HIS HD1  H  -3.565  17.996  28.576 1.00 . A A . 155 HIS HD1  1 1 
       17 42765 1 1 155 HIS HD2  H  -5.155  21.825  28.265 1.00 . A A . 155 HIS HD2  1 1 
       17 42766 1 1 155 HIS HE1  H  -1.632  19.483  27.985 1.00 . A A . 155 HIS HE1  1 1 
       17 42767 1 1 155 HIS HE2  H  -2.668  21.736  27.570 1.00 . A A . 155 HIS HE2  1 1 
       17 42768 1 1 155 HIS N    N  -8.228  18.000  28.155 1.00 . A A . 155 HIS N    1 1 
       17 42769 1 1 155 HIS ND1  N  -3.653  18.967  28.451 1.00 . A A . 155 HIS ND1  1 1 
       17 42770 1 1 155 HIS NE2  N  -3.138  20.998  28.015 1.00 . A A . 155 HIS NE2  1 1 
       17 42771 1 1 155 HIS O    O  -5.469  16.701  27.518 1.00 . A A . 155 HIS O    1 1 
       17 42772 1 1 155 HIS OXT  O  -6.176  17.614  25.650 1.00 . A A . 155 HIS OXT  1 1 
       18 42773 1 1   1 MET C    C  -6.739  34.864  -1.836 1.00 . A A .   1 MET C    1 1 
       18 42774 1 1   1 MET CA   C  -7.632  33.967  -2.707 1.00 . A A .   1 MET CA   1 1 
       18 42775 1 1   1 MET CB   C  -7.413  34.318  -4.187 1.00 . A A .   1 MET CB   1 1 
       18 42776 1 1   1 MET CE   C  -6.320  33.624  -7.130 1.00 . A A .   1 MET CE   1 1 
       18 42777 1 1   1 MET CG   C  -8.272  33.510  -5.152 1.00 . A A .   1 MET CG   1 1 
       18 42778 1 1   1 MET H1   H  -9.371  35.114  -2.512 1.00 . A A .   1 MET H1   1 1 
       18 42779 1 1   1 MET H2   H  -9.213  33.909  -1.343 1.00 . A A .   1 MET H2   1 1 
       18 42780 1 1   1 MET H3   H  -9.662  33.498  -2.918 1.00 . A A .   1 MET H3   1 1 
       18 42781 1 1   1 MET HA   H  -7.359  32.934  -2.541 1.00 . A A .   1 MET HA   1 1 
       18 42782 1 1   1 MET HB2  H  -7.638  35.365  -4.334 1.00 . A A .   1 MET HB2  1 1 
       18 42783 1 1   1 MET HB3  H  -6.375  34.146  -4.433 1.00 . A A .   1 MET HB3  1 1 
       18 42784 1 1   1 MET HE1  H  -5.714  34.190  -6.439 1.00 . A A .   1 MET HE1  1 1 
       18 42785 1 1   1 MET HE2  H  -6.044  33.876  -8.142 1.00 . A A .   1 MET HE2  1 1 
       18 42786 1 1   1 MET HE3  H  -6.161  32.567  -6.965 1.00 . A A .   1 MET HE3  1 1 
       18 42787 1 1   1 MET HG2  H  -8.008  32.466  -5.062 1.00 . A A .   1 MET HG2  1 1 
       18 42788 1 1   1 MET HG3  H  -9.310  33.640  -4.886 1.00 . A A .   1 MET HG3  1 1 
       18 42789 1 1   1 MET N    N  -9.067  34.133  -2.347 1.00 . A A .   1 MET N    1 1 
       18 42790 1 1   1 MET O    O  -7.212  35.828  -1.235 1.00 . A A .   1 MET O    1 1 
       18 42791 1 1   1 MET SD   S  -8.050  34.015  -6.873 1.00 . A A .   1 MET SD   1 1 
       18 42792 1 1   2 GLY C    C  -4.526  35.133   0.480 1.00 . A A .   2 GLY C    1 1 
       18 42793 1 1   2 GLY CA   C  -4.495  35.367  -1.030 1.00 . A A .   2 GLY CA   1 1 
       18 42794 1 1   2 GLY H    H  -5.125  33.748  -2.252 1.00 . A A .   2 GLY H    1 1 
       18 42795 1 1   2 GLY HA2  H  -3.500  35.152  -1.388 1.00 . A A .   2 GLY HA2  1 1 
       18 42796 1 1   2 GLY HA3  H  -4.711  36.410  -1.225 1.00 . A A .   2 GLY HA3  1 1 
       18 42797 1 1   2 GLY N    N  -5.446  34.546  -1.778 1.00 . A A .   2 GLY N    1 1 
       18 42798 1 1   2 GLY O    O  -4.356  36.073   1.261 1.00 . A A .   2 GLY O    1 1 
       18 42799 1 1   3 PHE C    C  -4.629  32.002   2.514 1.00 . A A .   3 PHE C    1 1 
       18 42800 1 1   3 PHE CA   C  -4.766  33.525   2.315 1.00 . A A .   3 PHE CA   1 1 
       18 42801 1 1   3 PHE CB   C  -6.069  34.039   2.956 1.00 . A A .   3 PHE CB   1 1 
       18 42802 1 1   3 PHE CD1  C  -5.330  34.621   5.295 1.00 . A A .   3 PHE CD1  1 1 
       18 42803 1 1   3 PHE CD2  C  -6.985  32.918   5.027 1.00 . A A .   3 PHE CD2  1 1 
       18 42804 1 1   3 PHE CE1  C  -5.379  34.455   6.667 1.00 . A A .   3 PHE CE1  1 1 
       18 42805 1 1   3 PHE CE2  C  -7.037  32.751   6.398 1.00 . A A .   3 PHE CE2  1 1 
       18 42806 1 1   3 PHE CG   C  -6.130  33.856   4.456 1.00 . A A .   3 PHE CG   1 1 
       18 42807 1 1   3 PHE CZ   C  -6.234  33.519   7.219 1.00 . A A .   3 PHE CZ   1 1 
       18 42808 1 1   3 PHE H    H  -4.844  33.174   0.219 1.00 . A A .   3 PHE H    1 1 
       18 42809 1 1   3 PHE HA   H  -3.926  34.008   2.797 1.00 . A A .   3 PHE HA   1 1 
       18 42810 1 1   3 PHE HB2  H  -6.170  35.095   2.750 1.00 . A A .   3 PHE HB2  1 1 
       18 42811 1 1   3 PHE HB3  H  -6.908  33.514   2.518 1.00 . A A .   3 PHE HB3  1 1 
       18 42812 1 1   3 PHE HD1  H  -4.660  35.354   4.867 1.00 . A A .   3 PHE HD1  1 1 
       18 42813 1 1   3 PHE HD2  H  -7.613  32.315   4.388 1.00 . A A .   3 PHE HD2  1 1 
       18 42814 1 1   3 PHE HE1  H  -4.752  35.058   7.308 1.00 . A A .   3 PHE HE1  1 1 
       18 42815 1 1   3 PHE HE2  H  -7.706  32.018   6.828 1.00 . A A .   3 PHE HE2  1 1 
       18 42816 1 1   3 PHE HZ   H  -6.274  33.388   8.290 1.00 . A A .   3 PHE HZ   1 1 
       18 42817 1 1   3 PHE N    N  -4.726  33.881   0.889 1.00 . A A .   3 PHE N    1 1 
       18 42818 1 1   3 PHE O    O  -4.772  31.224   1.570 1.00 . A A .   3 PHE O    1 1 
       18 42819 1 1   4 LYS C    C  -5.476  29.365   4.037 1.00 . A A .   4 LYS C    1 1 
       18 42820 1 1   4 LYS CA   C  -4.158  30.163   4.062 1.00 . A A .   4 LYS CA   1 1 
       18 42821 1 1   4 LYS CB   C  -3.490  30.011   5.433 1.00 . A A .   4 LYS CB   1 1 
       18 42822 1 1   4 LYS CD   C  -1.503  30.487   6.915 1.00 . A A .   4 LYS CD   1 1 
       18 42823 1 1   4 LYS CE   C  -1.427  29.031   7.366 1.00 . A A .   4 LYS CE   1 1 
       18 42824 1 1   4 LYS CG   C  -2.095  30.620   5.515 1.00 . A A .   4 LYS CG   1 1 
       18 42825 1 1   4 LYS H    H  -4.273  32.241   4.468 1.00 . A A .   4 LYS H    1 1 
       18 42826 1 1   4 LYS HA   H  -3.496  29.752   3.312 1.00 . A A .   4 LYS HA   1 1 
       18 42827 1 1   4 LYS HB2  H  -4.113  30.489   6.174 1.00 . A A .   4 LYS HB2  1 1 
       18 42828 1 1   4 LYS HB3  H  -3.414  28.958   5.667 1.00 . A A .   4 LYS HB3  1 1 
       18 42829 1 1   4 LYS HD2  H  -0.506  30.906   6.915 1.00 . A A .   4 LYS HD2  1 1 
       18 42830 1 1   4 LYS HD3  H  -2.123  31.037   7.610 1.00 . A A .   4 LYS HD3  1 1 
       18 42831 1 1   4 LYS HE2  H  -2.418  28.603   7.342 1.00 . A A .   4 LYS HE2  1 1 
       18 42832 1 1   4 LYS HE3  H  -0.785  28.488   6.686 1.00 . A A .   4 LYS HE3  1 1 
       18 42833 1 1   4 LYS HG2  H  -1.450  30.114   4.811 1.00 . A A .   4 LYS HG2  1 1 
       18 42834 1 1   4 LYS HG3  H  -2.155  31.668   5.258 1.00 . A A .   4 LYS HG3  1 1 
       18 42835 1 1   4 LYS HZ1  H   0.077  29.287   8.789 1.00 . A A .   4 LYS HZ1  1 1 
       18 42836 1 1   4 LYS HZ2  H  -0.862  27.902   9.026 1.00 . A A .   4 LYS HZ2  1 1 
       18 42837 1 1   4 LYS HZ3  H  -1.488  29.424   9.415 1.00 . A A .   4 LYS HZ3  1 1 
       18 42838 1 1   4 LYS N    N  -4.352  31.582   3.748 1.00 . A A .   4 LYS N    1 1 
       18 42839 1 1   4 LYS NZ   N  -0.887  28.903   8.744 1.00 . A A .   4 LYS NZ   1 1 
       18 42840 1 1   4 LYS O    O  -6.131  29.188   5.068 1.00 . A A .   4 LYS O    1 1 
       18 42841 1 1   5 LEU C    C  -6.537  26.597   2.285 1.00 . A A .   5 LEU C    1 1 
       18 42842 1 1   5 LEU CA   C  -7.014  28.000   2.695 1.00 . A A .   5 LEU CA   1 1 
       18 42843 1 1   5 LEU CB   C  -8.020  28.530   1.652 1.00 . A A .   5 LEU CB   1 1 
       18 42844 1 1   5 LEU CD1  C  -9.551  29.533   3.404 1.00 . A A .   5 LEU CD1  1 1 
       18 42845 1 1   5 LEU CD2  C  -7.990  31.017   2.109 1.00 . A A .   5 LEU CD2  1 1 
       18 42846 1 1   5 LEU CG   C  -8.851  29.763   2.064 1.00 . A A .   5 LEU CG   1 1 
       18 42847 1 1   5 LEU H    H  -5.379  29.200   2.050 1.00 . A A .   5 LEU H    1 1 
       18 42848 1 1   5 LEU HA   H  -7.509  27.925   3.653 1.00 . A A .   5 LEU HA   1 1 
       18 42849 1 1   5 LEU HB2  H  -7.472  28.779   0.752 1.00 . A A .   5 LEU HB2  1 1 
       18 42850 1 1   5 LEU HB3  H  -8.709  27.730   1.413 1.00 . A A .   5 LEU HB3  1 1 
       18 42851 1 1   5 LEU HD11 H -10.155  30.398   3.649 1.00 . A A .   5 LEU HD11 1 1 
       18 42852 1 1   5 LEU HD12 H  -8.813  29.383   4.178 1.00 . A A .   5 LEU HD12 1 1 
       18 42853 1 1   5 LEU HD13 H -10.183  28.661   3.335 1.00 . A A .   5 LEU HD13 1 1 
       18 42854 1 1   5 LEU HD21 H  -7.559  31.191   1.133 1.00 . A A .   5 LEU HD21 1 1 
       18 42855 1 1   5 LEU HD22 H  -7.201  30.890   2.835 1.00 . A A .   5 LEU HD22 1 1 
       18 42856 1 1   5 LEU HD23 H  -8.601  31.863   2.387 1.00 . A A .   5 LEU HD23 1 1 
       18 42857 1 1   5 LEU HG   H  -9.622  29.921   1.321 1.00 . A A .   5 LEU HG   1 1 
       18 42858 1 1   5 LEU N    N  -5.868  28.911   2.849 1.00 . A A .   5 LEU N    1 1 
       18 42859 1 1   5 LEU O    O  -5.372  26.403   1.924 1.00 . A A .   5 LEU O    1 1 
       18 42860 1 1   6 ARG C    C  -6.884  24.112   0.445 1.00 . A A .   6 ARG C    1 1 
       18 42861 1 1   6 ARG CA   C  -7.108  24.241   1.963 1.00 . A A .   6 ARG CA   1 1 
       18 42862 1 1   6 ARG CB   C  -8.209  23.274   2.435 1.00 . A A .   6 ARG CB   1 1 
       18 42863 1 1   6 ARG CD   C  -8.950  20.885   2.794 1.00 . A A .   6 ARG CD   1 1 
       18 42864 1 1   6 ARG CG   C  -7.934  21.803   2.118 1.00 . A A .   6 ARG CG   1 1 
       18 42865 1 1   6 ARG CZ   C  -9.795  20.514   5.068 1.00 . A A .   6 ARG CZ   1 1 
       18 42866 1 1   6 ARG H    H  -8.349  25.828   2.643 1.00 . A A .   6 ARG H    1 1 
       18 42867 1 1   6 ARG HA   H  -6.184  23.984   2.465 1.00 . A A .   6 ARG HA   1 1 
       18 42868 1 1   6 ARG HB2  H  -8.318  23.372   3.506 1.00 . A A .   6 ARG HB2  1 1 
       18 42869 1 1   6 ARG HB3  H  -9.143  23.551   1.965 1.00 . A A .   6 ARG HB3  1 1 
       18 42870 1 1   6 ARG HD2  H  -9.940  21.130   2.434 1.00 . A A .   6 ARG HD2  1 1 
       18 42871 1 1   6 ARG HD3  H  -8.718  19.860   2.539 1.00 . A A .   6 ARG HD3  1 1 
       18 42872 1 1   6 ARG HE   H  -8.192  21.560   4.633 1.00 . A A .   6 ARG HE   1 1 
       18 42873 1 1   6 ARG HG2  H  -7.987  21.658   1.048 1.00 . A A .   6 ARG HG2  1 1 
       18 42874 1 1   6 ARG HG3  H  -6.942  21.549   2.468 1.00 . A A .   6 ARG HG3  1 1 
       18 42875 1 1   6 ARG HH11 H -10.838  19.573   3.659 1.00 . A A .   6 ARG HH11 1 1 
       18 42876 1 1   6 ARG HH12 H -11.421  19.385   5.274 1.00 . A A .   6 ARG HH12 1 1 
       18 42877 1 1   6 ARG HH21 H  -8.924  21.276   6.689 1.00 . A A .   6 ARG HH21 1 1 
       18 42878 1 1   6 ARG HH22 H -10.350  20.334   6.968 1.00 . A A .   6 ARG HH22 1 1 
       18 42879 1 1   6 ARG N    N  -7.441  25.620   2.339 1.00 . A A .   6 ARG N    1 1 
       18 42880 1 1   6 ARG NE   N  -8.922  21.031   4.249 1.00 . A A .   6 ARG NE   1 1 
       18 42881 1 1   6 ARG NH1  N -10.758  19.765   4.632 1.00 . A A .   6 ARG NH1  1 1 
       18 42882 1 1   6 ARG NH2  N  -9.681  20.722   6.339 1.00 . A A .   6 ARG NH2  1 1 
       18 42883 1 1   6 ARG O    O  -7.791  23.753  -0.307 1.00 . A A .   6 ARG O    1 1 
       18 42884 1 1   7 GLY C    C  -4.419  23.093  -1.667 1.00 . A A .   7 GLY C    1 1 
       18 42885 1 1   7 GLY CA   C  -5.317  24.300  -1.410 1.00 . A A .   7 GLY CA   1 1 
       18 42886 1 1   7 GLY H    H  -5.019  24.813   0.631 1.00 . A A .   7 GLY H    1 1 
       18 42887 1 1   7 GLY HA2  H  -6.219  24.194  -1.997 1.00 . A A .   7 GLY HA2  1 1 
       18 42888 1 1   7 GLY HA3  H  -4.799  25.193  -1.728 1.00 . A A .   7 GLY HA3  1 1 
       18 42889 1 1   7 GLY N    N  -5.674  24.445  -0.001 1.00 . A A .   7 GLY N    1 1 
       18 42890 1 1   7 GLY O    O  -3.725  23.029  -2.682 1.00 . A A .   7 GLY O    1 1 
       18 42891 1 1   8 GLN C    C  -4.531  19.698  -0.966 1.00 . A A .   8 GLN C    1 1 
       18 42892 1 1   8 GLN CA   C  -3.613  20.925  -0.839 1.00 . A A .   8 GLN CA   1 1 
       18 42893 1 1   8 GLN CB   C  -2.719  20.770   0.410 1.00 . A A .   8 GLN CB   1 1 
       18 42894 1 1   8 GLN CD   C  -0.799  22.284  -0.317 1.00 . A A .   8 GLN CD   1 1 
       18 42895 1 1   8 GLN CG   C  -1.858  21.991   0.738 1.00 . A A .   8 GLN CG   1 1 
       18 42896 1 1   8 GLN H    H  -4.989  22.263   0.056 1.00 . A A .   8 GLN H    1 1 
       18 42897 1 1   8 GLN HA   H  -2.988  20.999  -1.720 1.00 . A A .   8 GLN HA   1 1 
       18 42898 1 1   8 GLN HB2  H  -3.350  20.569   1.262 1.00 . A A .   8 GLN HB2  1 1 
       18 42899 1 1   8 GLN HB3  H  -2.060  19.924   0.260 1.00 . A A .   8 GLN HB3  1 1 
       18 42900 1 1   8 GLN HE21 H  -2.045  23.470  -1.293 1.00 . A A .   8 GLN HE21 1 1 
       18 42901 1 1   8 GLN HE22 H  -0.480  23.293  -1.988 1.00 . A A .   8 GLN HE22 1 1 
       18 42902 1 1   8 GLN HG2  H  -2.500  22.855   0.829 1.00 . A A .   8 GLN HG2  1 1 
       18 42903 1 1   8 GLN HG3  H  -1.362  21.819   1.685 1.00 . A A .   8 GLN HG3  1 1 
       18 42904 1 1   8 GLN N    N  -4.419  22.146  -0.731 1.00 . A A .   8 GLN N    1 1 
       18 42905 1 1   8 GLN NE2  N  -1.142  23.098  -1.295 1.00 . A A .   8 GLN NE2  1 1 
       18 42906 1 1   8 GLN O    O  -5.515  19.583  -0.233 1.00 . A A .   8 GLN O    1 1 
       18 42907 1 1   8 GLN OE1  O   0.323  21.788  -0.247 1.00 . A A .   8 GLN OE1  1 1 
       18 42908 1 1   9 VAL C    C  -5.020  16.709  -0.774 1.00 . A A .   9 VAL C    1 1 
       18 42909 1 1   9 VAL CA   C  -5.014  17.558  -2.061 1.00 . A A .   9 VAL CA   1 1 
       18 42910 1 1   9 VAL CB   C  -4.509  16.706  -3.262 1.00 . A A .   9 VAL CB   1 1 
       18 42911 1 1   9 VAL CG1  C  -3.068  16.242  -3.051 1.00 . A A .   9 VAL CG1  1 1 
       18 42912 1 1   9 VAL CG2  C  -5.435  15.514  -3.520 1.00 . A A .   9 VAL CG2  1 1 
       18 42913 1 1   9 VAL H    H  -3.438  18.939  -2.469 1.00 . A A .   9 VAL H    1 1 
       18 42914 1 1   9 VAL HA   H  -6.032  17.864  -2.273 1.00 . A A .   9 VAL HA   1 1 
       18 42915 1 1   9 VAL HB   H  -4.526  17.334  -4.143 1.00 . A A .   9 VAL HB   1 1 
       18 42916 1 1   9 VAL HG11 H  -2.745  15.669  -3.909 1.00 . A A .   9 VAL HG11 1 1 
       18 42917 1 1   9 VAL HG12 H  -3.012  15.624  -2.166 1.00 . A A .   9 VAL HG12 1 1 
       18 42918 1 1   9 VAL HG13 H  -2.424  17.102  -2.931 1.00 . A A .   9 VAL HG13 1 1 
       18 42919 1 1   9 VAL HG21 H  -5.076  14.956  -4.375 1.00 . A A .   9 VAL HG21 1 1 
       18 42920 1 1   9 VAL HG22 H  -6.436  15.870  -3.723 1.00 . A A .   9 VAL HG22 1 1 
       18 42921 1 1   9 VAL HG23 H  -5.451  14.867  -2.653 1.00 . A A .   9 VAL HG23 1 1 
       18 42922 1 1   9 VAL N    N  -4.214  18.785  -1.888 1.00 . A A .   9 VAL N    1 1 
       18 42923 1 1   9 VAL O    O  -5.986  16.003  -0.478 1.00 . A A .   9 VAL O    1 1 
       18 42924 1 1  10 SER C    C  -3.013  17.062   2.253 1.00 . A A .  10 SER C    1 1 
       18 42925 1 1  10 SER CA   C  -3.836  16.174   1.312 1.00 . A A .  10 SER CA   1 1 
       18 42926 1 1  10 SER CB   C  -3.226  14.764   1.241 1.00 . A A .  10 SER CB   1 1 
       18 42927 1 1  10 SER H    H  -3.146  17.263  -0.376 1.00 . A A .  10 SER H    1 1 
       18 42928 1 1  10 SER HA   H  -4.842  16.099   1.707 1.00 . A A .  10 SER HA   1 1 
       18 42929 1 1  10 SER HB2  H  -2.284  14.806   0.714 1.00 . A A .  10 SER HB2  1 1 
       18 42930 1 1  10 SER HB3  H  -3.060  14.394   2.242 1.00 . A A .  10 SER HB3  1 1 
       18 42931 1 1  10 SER HG   H  -4.248  14.183  -0.334 1.00 . A A .  10 SER HG   1 1 
       18 42932 1 1  10 SER N    N  -3.925  16.784  -0.022 1.00 . A A .  10 SER N    1 1 
       18 42933 1 1  10 SER O    O  -1.784  17.003   2.263 1.00 . A A .  10 SER O    1 1 
       18 42934 1 1  10 SER OG   O  -4.092  13.862   0.564 1.00 . A A .  10 SER OG   1 1 
       18 42935 1 1  11 GLU C    C  -2.426  18.197   5.150 1.00 . A A .  11 GLU C    1 1 
       18 42936 1 1  11 GLU CA   C  -3.039  18.869   3.911 1.00 . A A .  11 GLU CA   1 1 
       18 42937 1 1  11 GLU CB   C  -4.027  19.961   4.353 1.00 . A A .  11 GLU CB   1 1 
       18 42938 1 1  11 GLU CD   C  -6.146  20.509   5.657 1.00 . A A .  11 GLU CD   1 1 
       18 42939 1 1  11 GLU CG   C  -5.282  19.420   5.035 1.00 . A A .  11 GLU CG   1 1 
       18 42940 1 1  11 GLU H    H  -4.678  17.885   2.987 1.00 . A A .  11 GLU H    1 1 
       18 42941 1 1  11 GLU HA   H  -2.243  19.335   3.347 1.00 . A A .  11 GLU HA   1 1 
       18 42942 1 1  11 GLU HB2  H  -3.525  20.628   5.042 1.00 . A A .  11 GLU HB2  1 1 
       18 42943 1 1  11 GLU HB3  H  -4.333  20.526   3.483 1.00 . A A .  11 GLU HB3  1 1 
       18 42944 1 1  11 GLU HG2  H  -5.872  18.892   4.301 1.00 . A A .  11 GLU HG2  1 1 
       18 42945 1 1  11 GLU HG3  H  -4.980  18.731   5.813 1.00 . A A .  11 GLU HG3  1 1 
       18 42946 1 1  11 GLU N    N  -3.700  17.906   3.020 1.00 . A A .  11 GLU N    1 1 
       18 42947 1 1  11 GLU O    O  -2.968  17.232   5.691 1.00 . A A .  11 GLU O    1 1 
       18 42948 1 1  11 GLU OE1  O  -6.298  21.585   5.042 1.00 . A A .  11 GLU OE1  1 1 
       18 42949 1 1  11 GLU OE2  O  -6.703  20.281   6.754 1.00 . A A .  11 GLU OE2  1 1 
       18 42950 1 1  12 LEU C    C   0.205  19.393   7.447 1.00 . A A .  12 LEU C    1 1 
       18 42951 1 1  12 LEU CA   C  -0.614  18.255   6.801 1.00 . A A .  12 LEU CA   1 1 
       18 42952 1 1  12 LEU CB   C   0.271  17.023   6.499 1.00 . A A .  12 LEU CB   1 1 
       18 42953 1 1  12 LEU CD1  C   1.999  18.088   4.958 1.00 . A A .  12 LEU CD1  1 1 
       18 42954 1 1  12 LEU CD2  C   1.588  15.613   4.864 1.00 . A A .  12 LEU CD2  1 1 
       18 42955 1 1  12 LEU CG   C   0.957  16.984   5.112 1.00 . A A .  12 LEU CG   1 1 
       18 42956 1 1  12 LEU H    H  -0.872  19.442   5.068 1.00 . A A .  12 LEU H    1 1 
       18 42957 1 1  12 LEU HA   H  -1.388  17.962   7.498 1.00 . A A .  12 LEU HA   1 1 
       18 42958 1 1  12 LEU HB2  H   1.040  16.967   7.256 1.00 . A A .  12 LEU HB2  1 1 
       18 42959 1 1  12 LEU HB3  H  -0.350  16.144   6.587 1.00 . A A .  12 LEU HB3  1 1 
       18 42960 1 1  12 LEU HD11 H   1.525  19.050   5.086 1.00 . A A .  12 LEU HD11 1 1 
       18 42961 1 1  12 LEU HD12 H   2.435  18.032   3.973 1.00 . A A .  12 LEU HD12 1 1 
       18 42962 1 1  12 LEU HD13 H   2.773  17.964   5.703 1.00 . A A .  12 LEU HD13 1 1 
       18 42963 1 1  12 LEU HD21 H   2.051  15.601   3.889 1.00 . A A .  12 LEU HD21 1 1 
       18 42964 1 1  12 LEU HD22 H   0.821  14.852   4.904 1.00 . A A .  12 LEU HD22 1 1 
       18 42965 1 1  12 LEU HD23 H   2.335  15.412   5.619 1.00 . A A .  12 LEU HD23 1 1 
       18 42966 1 1  12 LEU HG   H   0.207  17.139   4.349 1.00 . A A .  12 LEU HG   1 1 
       18 42967 1 1  12 LEU N    N  -1.284  18.721   5.584 1.00 . A A .  12 LEU N    1 1 
       18 42968 1 1  12 LEU O    O   0.768  20.237   6.743 1.00 . A A .  12 LEU O    1 1 
       18 42969 1 1  13 PRO C    C   2.523  20.423   9.318 1.00 . A A .  13 PRO C    1 1 
       18 42970 1 1  13 PRO CA   C   0.998  20.510   9.516 1.00 . A A .  13 PRO CA   1 1 
       18 42971 1 1  13 PRO CB   C   0.620  20.272  10.989 1.00 . A A .  13 PRO CB   1 1 
       18 42972 1 1  13 PRO CD   C  -0.407  18.515   9.724 1.00 . A A .  13 PRO CD   1 1 
       18 42973 1 1  13 PRO CG   C   0.219  18.835  11.056 1.00 . A A .  13 PRO CG   1 1 
       18 42974 1 1  13 PRO HA   H   0.661  21.491   9.214 1.00 . A A .  13 PRO HA   1 1 
       18 42975 1 1  13 PRO HB2  H   1.473  20.476  11.625 1.00 . A A .  13 PRO HB2  1 1 
       18 42976 1 1  13 PRO HB3  H  -0.199  20.922  11.265 1.00 . A A .  13 PRO HB3  1 1 
       18 42977 1 1  13 PRO HD2  H  -0.205  17.490   9.446 1.00 . A A .  13 PRO HD2  1 1 
       18 42978 1 1  13 PRO HD3  H  -1.473  18.695   9.753 1.00 . A A .  13 PRO HD3  1 1 
       18 42979 1 1  13 PRO HG2  H   1.094  18.219  11.218 1.00 . A A .  13 PRO HG2  1 1 
       18 42980 1 1  13 PRO HG3  H  -0.495  18.689  11.853 1.00 . A A .  13 PRO HG3  1 1 
       18 42981 1 1  13 PRO N    N   0.258  19.452   8.796 1.00 . A A .  13 PRO N    1 1 
       18 42982 1 1  13 PRO O    O   3.180  21.429   9.041 1.00 . A A .  13 PRO O    1 1 
       18 42983 1 1  14 PHE C    C   4.999  19.168   7.860 1.00 . A A .  14 PHE C    1 1 
       18 42984 1 1  14 PHE CA   C   4.521  18.999   9.313 1.00 . A A .  14 PHE CA   1 1 
       18 42985 1 1  14 PHE CB   C   4.903  17.610   9.857 1.00 . A A .  14 PHE CB   1 1 
       18 42986 1 1  14 PHE CD1  C   4.079  15.823   8.273 1.00 . A A .  14 PHE CD1  1 1 
       18 42987 1 1  14 PHE CD2  C   2.919  16.130  10.337 1.00 . A A .  14 PHE CD2  1 1 
       18 42988 1 1  14 PHE CE1  C   3.206  14.805   7.935 1.00 . A A .  14 PHE CE1  1 1 
       18 42989 1 1  14 PHE CE2  C   2.046  15.112  10.001 1.00 . A A .  14 PHE CE2  1 1 
       18 42990 1 1  14 PHE CG   C   3.947  16.501   9.477 1.00 . A A .  14 PHE CG   1 1 
       18 42991 1 1  14 PHE CZ   C   2.191  14.449   8.800 1.00 . A A .  14 PHE CZ   1 1 
       18 42992 1 1  14 PHE H    H   2.496  18.454   9.640 1.00 . A A .  14 PHE H    1 1 
       18 42993 1 1  14 PHE HA   H   5.014  19.749   9.917 1.00 . A A .  14 PHE HA   1 1 
       18 42994 1 1  14 PHE HB2  H   5.882  17.344   9.486 1.00 . A A .  14 PHE HB2  1 1 
       18 42995 1 1  14 PHE HB3  H   4.943  17.658  10.937 1.00 . A A .  14 PHE HB3  1 1 
       18 42996 1 1  14 PHE HD1  H   4.871  16.099   7.593 1.00 . A A .  14 PHE HD1  1 1 
       18 42997 1 1  14 PHE HD2  H   2.802  16.648  11.278 1.00 . A A .  14 PHE HD2  1 1 
       18 42998 1 1  14 PHE HE1  H   3.320  14.288   6.994 1.00 . A A .  14 PHE HE1  1 1 
       18 42999 1 1  14 PHE HE2  H   1.252  14.835  10.680 1.00 . A A .  14 PHE HE2  1 1 
       18 43000 1 1  14 PHE HZ   H   1.511  13.652   8.537 1.00 . A A .  14 PHE HZ   1 1 
       18 43001 1 1  14 PHE N    N   3.074  19.218   9.450 1.00 . A A .  14 PHE N    1 1 
       18 43002 1 1  14 PHE O    O   4.399  18.632   6.929 1.00 . A A .  14 PHE O    1 1 
       18 43003 1 1  15 GLU C    C   7.806  19.329   5.951 1.00 . A A .  15 GLU C    1 1 
       18 43004 1 1  15 GLU CA   C   6.606  20.215   6.334 1.00 . A A .  15 GLU CA   1 1 
       18 43005 1 1  15 GLU CB   C   7.025  21.689   6.243 1.00 . A A .  15 GLU CB   1 1 
       18 43006 1 1  15 GLU CD   C   8.796  23.409   6.841 1.00 . A A .  15 GLU CD   1 1 
       18 43007 1 1  15 GLU CG   C   8.183  22.057   7.170 1.00 . A A .  15 GLU CG   1 1 
       18 43008 1 1  15 GLU H    H   6.557  20.273   8.468 1.00 . A A .  15 GLU H    1 1 
       18 43009 1 1  15 GLU HA   H   5.810  20.039   5.625 1.00 . A A .  15 GLU HA   1 1 
       18 43010 1 1  15 GLU HB2  H   7.322  21.904   5.226 1.00 . A A .  15 GLU HB2  1 1 
       18 43011 1 1  15 GLU HB3  H   6.177  22.310   6.497 1.00 . A A .  15 GLU HB3  1 1 
       18 43012 1 1  15 GLU HG2  H   7.821  22.077   8.189 1.00 . A A .  15 GLU HG2  1 1 
       18 43013 1 1  15 GLU HG3  H   8.950  21.300   7.081 1.00 . A A .  15 GLU HG3  1 1 
       18 43014 1 1  15 GLU N    N   6.090  19.913   7.678 1.00 . A A .  15 GLU N    1 1 
       18 43015 1 1  15 GLU O    O   8.307  19.409   4.829 1.00 . A A .  15 GLU O    1 1 
       18 43016 1 1  15 GLU OE1  O   9.625  23.476   5.905 1.00 . A A .  15 GLU OE1  1 1 
       18 43017 1 1  15 GLU OE2  O   8.468  24.405   7.515 1.00 . A A .  15 GLU OE2  1 1 
       18 43018 1 1  16 ARG C    C   9.351  16.300   7.341 1.00 . A A .  16 ARG C    1 1 
       18 43019 1 1  16 ARG CA   C   9.452  17.656   6.624 1.00 . A A .  16 ARG CA   1 1 
       18 43020 1 1  16 ARG CB   C  10.726  18.409   7.043 1.00 . A A .  16 ARG CB   1 1 
       18 43021 1 1  16 ARG CD   C  11.813  19.944   8.736 1.00 . A A .  16 ARG CD   1 1 
       18 43022 1 1  16 ARG CG   C  10.668  18.976   8.458 1.00 . A A .  16 ARG CG   1 1 
       18 43023 1 1  16 ARG CZ   C  11.211  21.621  10.420 1.00 . A A .  16 ARG CZ   1 1 
       18 43024 1 1  16 ARG H    H   7.821  18.446   7.744 1.00 . A A .  16 ARG H    1 1 
       18 43025 1 1  16 ARG HA   H   9.499  17.473   5.560 1.00 . A A .  16 ARG HA   1 1 
       18 43026 1 1  16 ARG HB2  H  11.567  17.733   6.982 1.00 . A A .  16 ARG HB2  1 1 
       18 43027 1 1  16 ARG HB3  H  10.885  19.228   6.354 1.00 . A A .  16 ARG HB3  1 1 
       18 43028 1 1  16 ARG HD2  H  12.751  19.424   8.603 1.00 . A A .  16 ARG HD2  1 1 
       18 43029 1 1  16 ARG HD3  H  11.754  20.764   8.032 1.00 . A A .  16 ARG HD3  1 1 
       18 43030 1 1  16 ARG HE   H  12.138  19.927  10.812 1.00 . A A .  16 ARG HE   1 1 
       18 43031 1 1  16 ARG HG2  H   9.732  19.500   8.588 1.00 . A A .  16 ARG HG2  1 1 
       18 43032 1 1  16 ARG HG3  H  10.722  18.155   9.162 1.00 . A A .  16 ARG HG3  1 1 
       18 43033 1 1  16 ARG HH11 H  10.797  22.140   8.546 1.00 . A A .  16 ARG HH11 1 1 
       18 43034 1 1  16 ARG HH12 H  10.322  23.273   9.760 1.00 . A A .  16 ARG HH12 1 1 
       18 43035 1 1  16 ARG HH21 H  11.532  21.391  12.367 1.00 . A A .  16 ARG HH21 1 1 
       18 43036 1 1  16 ARG HH22 H  10.742  22.858  11.910 1.00 . A A .  16 ARG HH22 1 1 
       18 43037 1 1  16 ARG N    N   8.273  18.498   6.876 1.00 . A A .  16 ARG N    1 1 
       18 43038 1 1  16 ARG NE   N  11.755  20.478  10.098 1.00 . A A .  16 ARG NE   1 1 
       18 43039 1 1  16 ARG NH1  N  10.744  22.406   9.504 1.00 . A A .  16 ARG NH1  1 1 
       18 43040 1 1  16 ARG NH2  N  11.160  21.986  11.660 1.00 . A A .  16 ARG NH2  1 1 
       18 43041 1 1  16 ARG O    O   9.260  16.227   8.570 1.00 . A A .  16 ARG O    1 1 
       18 43042 1 1  17 VAL C    C  10.384  12.953   6.777 1.00 . A A .  17 VAL C    1 1 
       18 43043 1 1  17 VAL CA   C   9.189  13.869   7.085 1.00 . A A .  17 VAL CA   1 1 
       18 43044 1 1  17 VAL CB   C   7.904  13.217   6.512 1.00 . A A .  17 VAL CB   1 1 
       18 43045 1 1  17 VAL CG1  C   6.666  14.010   6.918 1.00 . A A .  17 VAL CG1  1 1 
       18 43046 1 1  17 VAL CG2  C   7.986  13.095   4.990 1.00 . A A .  17 VAL CG2  1 1 
       18 43047 1 1  17 VAL H    H   9.534  15.343   5.594 1.00 . A A .  17 VAL H    1 1 
       18 43048 1 1  17 VAL HA   H   9.076  13.941   8.159 1.00 . A A .  17 VAL HA   1 1 
       18 43049 1 1  17 VAL HB   H   7.815  12.221   6.925 1.00 . A A .  17 VAL HB   1 1 
       18 43050 1 1  17 VAL HG11 H   6.605  14.062   7.995 1.00 . A A .  17 VAL HG11 1 1 
       18 43051 1 1  17 VAL HG12 H   5.780  13.523   6.532 1.00 . A A .  17 VAL HG12 1 1 
       18 43052 1 1  17 VAL HG13 H   6.728  15.011   6.514 1.00 . A A .  17 VAL HG13 1 1 
       18 43053 1 1  17 VAL HG21 H   8.837  12.487   4.721 1.00 . A A .  17 VAL HG21 1 1 
       18 43054 1 1  17 VAL HG22 H   8.093  14.079   4.554 1.00 . A A .  17 VAL HG22 1 1 
       18 43055 1 1  17 VAL HG23 H   7.084  12.634   4.615 1.00 . A A .  17 VAL HG23 1 1 
       18 43056 1 1  17 VAL N    N   9.377  15.225   6.557 1.00 . A A .  17 VAL N    1 1 
       18 43057 1 1  17 VAL O    O  11.029  13.081   5.739 1.00 . A A .  17 VAL O    1 1 
       18 43058 1 1  18 TYR C    C  11.031   9.627   7.392 1.00 . A A .  18 TYR C    1 1 
       18 43059 1 1  18 TYR CA   C  11.694  11.007   7.487 1.00 . A A .  18 TYR CA   1 1 
       18 43060 1 1  18 TYR CB   C  12.725  11.038   8.628 1.00 . A A .  18 TYR CB   1 1 
       18 43061 1 1  18 TYR CD1  C  14.832   9.980   7.681 1.00 . A A .  18 TYR CD1  1 1 
       18 43062 1 1  18 TYR CD2  C  13.671   8.809   9.405 1.00 . A A .  18 TYR CD2  1 1 
       18 43063 1 1  18 TYR CE1  C  15.777   8.970   7.628 1.00 . A A .  18 TYR CE1  1 1 
       18 43064 1 1  18 TYR CE2  C  14.612   7.796   9.356 1.00 . A A .  18 TYR CE2  1 1 
       18 43065 1 1  18 TYR CG   C  13.761   9.921   8.570 1.00 . A A .  18 TYR CG   1 1 
       18 43066 1 1  18 TYR CZ   C  15.661   7.880   8.466 1.00 . A A .  18 TYR CZ   1 1 
       18 43067 1 1  18 TYR H    H  10.180  12.048   8.540 1.00 . A A .  18 TYR H    1 1 
       18 43068 1 1  18 TYR HA   H  12.195  11.216   6.551 1.00 . A A .  18 TYR HA   1 1 
       18 43069 1 1  18 TYR HB2  H  13.254  11.981   8.595 1.00 . A A .  18 TYR HB2  1 1 
       18 43070 1 1  18 TYR HB3  H  12.207  10.963   9.570 1.00 . A A .  18 TYR HB3  1 1 
       18 43071 1 1  18 TYR HD1  H  14.925  10.835   7.024 1.00 . A A .  18 TYR HD1  1 1 
       18 43072 1 1  18 TYR HD2  H  12.848   8.744  10.103 1.00 . A A .  18 TYR HD2  1 1 
       18 43073 1 1  18 TYR HE1  H  16.600   9.038   6.931 1.00 . A A .  18 TYR HE1  1 1 
       18 43074 1 1  18 TYR HE2  H  14.521   6.944  10.013 1.00 . A A .  18 TYR HE2  1 1 
       18 43075 1 1  18 TYR HH   H  17.482   7.260   8.304 1.00 . A A .  18 TYR HH   1 1 
       18 43076 1 1  18 TYR N    N  10.672  12.037   7.694 1.00 . A A .  18 TYR N    1 1 
       18 43077 1 1  18 TYR O    O  10.106   9.316   8.145 1.00 . A A .  18 TYR O    1 1 
       18 43078 1 1  18 TYR OH   O  16.603   6.870   8.414 1.00 . A A .  18 TYR OH   1 1 
       18 43079 1 1  19 ILE C    C  11.939   6.369   6.463 1.00 . A A .  19 ILE C    1 1 
       18 43080 1 1  19 ILE CA   C  10.906   7.483   6.227 1.00 . A A .  19 ILE CA   1 1 
       18 43081 1 1  19 ILE CB   C  10.349   7.378   4.781 1.00 . A A .  19 ILE CB   1 1 
       18 43082 1 1  19 ILE CD1  C   9.145   5.830   3.124 1.00 . A A .  19 ILE CD1  1 1 
       18 43083 1 1  19 ILE CG1  C   9.702   6.000   4.524 1.00 . A A .  19 ILE CG1  1 1 
       18 43084 1 1  19 ILE CG2  C  11.460   7.650   3.769 1.00 . A A .  19 ILE CG2  1 1 
       18 43085 1 1  19 ILE H    H  12.244   9.100   5.899 1.00 . A A .  19 ILE H    1 1 
       18 43086 1 1  19 ILE HA   H  10.085   7.349   6.920 1.00 . A A .  19 ILE HA   1 1 
       18 43087 1 1  19 ILE HB   H   9.596   8.147   4.660 1.00 . A A .  19 ILE HB   1 1 
       18 43088 1 1  19 ILE HD11 H   8.715   4.845   3.025 1.00 . A A .  19 ILE HD11 1 1 
       18 43089 1 1  19 ILE HD12 H   9.940   5.949   2.402 1.00 . A A .  19 ILE HD12 1 1 
       18 43090 1 1  19 ILE HD13 H   8.384   6.575   2.944 1.00 . A A .  19 ILE HD13 1 1 
       18 43091 1 1  19 ILE HG12 H  10.440   5.227   4.678 1.00 . A A .  19 ILE HG12 1 1 
       18 43092 1 1  19 ILE HG13 H   8.890   5.856   5.223 1.00 . A A .  19 ILE HG13 1 1 
       18 43093 1 1  19 ILE HG21 H  12.240   6.910   3.880 1.00 . A A .  19 ILE HG21 1 1 
       18 43094 1 1  19 ILE HG22 H  11.872   8.634   3.939 1.00 . A A .  19 ILE HG22 1 1 
       18 43095 1 1  19 ILE HG23 H  11.059   7.600   2.769 1.00 . A A .  19 ILE HG23 1 1 
       18 43096 1 1  19 ILE N    N  11.490   8.809   6.455 1.00 . A A .  19 ILE N    1 1 
       18 43097 1 1  19 ILE O    O  13.147   6.595   6.355 1.00 . A A .  19 ILE O    1 1 
       18 43098 1 1  20 THR C    C  11.591   2.691   6.726 1.00 . A A .  20 THR C    1 1 
       18 43099 1 1  20 THR CA   C  12.342   4.009   6.965 1.00 . A A .  20 THR CA   1 1 
       18 43100 1 1  20 THR CB   C  13.007   3.974   8.365 1.00 . A A .  20 THR CB   1 1 
       18 43101 1 1  20 THR CG2  C  11.966   3.995   9.483 1.00 . A A .  20 THR CG2  1 1 
       18 43102 1 1  20 THR H    H  10.498   5.067   6.956 1.00 . A A .  20 THR H    1 1 
       18 43103 1 1  20 THR HA   H  13.129   4.089   6.226 1.00 . A A .  20 THR HA   1 1 
       18 43104 1 1  20 THR HB   H  13.631   4.852   8.464 1.00 . A A .  20 THR HB   1 1 
       18 43105 1 1  20 THR HG1  H  14.739   3.030   8.242 1.00 . A A .  20 THR HG1  1 1 
       18 43106 1 1  20 THR HG21 H  12.466   3.963  10.441 1.00 . A A .  20 THR HG21 1 1 
       18 43107 1 1  20 THR HG22 H  11.313   3.139   9.388 1.00 . A A .  20 THR HG22 1 1 
       18 43108 1 1  20 THR HG23 H  11.381   4.901   9.413 1.00 . A A .  20 THR HG23 1 1 
       18 43109 1 1  20 THR N    N  11.462   5.173   6.805 1.00 . A A .  20 THR N    1 1 
       18 43110 1 1  20 THR O    O  10.388   2.586   6.985 1.00 . A A .  20 THR O    1 1 
       18 43111 1 1  20 THR OG1  O  13.834   2.808   8.493 1.00 . A A .  20 THR OG1  1 1 
       18 43112 1 1  21 ALA C    C  12.662  -0.749   6.399 1.00 . A A .  21 ALA C    1 1 
       18 43113 1 1  21 ALA CA   C  11.730   0.378   5.923 1.00 . A A .  21 ALA CA   1 1 
       18 43114 1 1  21 ALA CB   C  11.457   0.249   4.426 1.00 . A A .  21 ALA CB   1 1 
       18 43115 1 1  21 ALA H    H  13.262   1.842   6.040 1.00 . A A .  21 ALA H    1 1 
       18 43116 1 1  21 ALA HA   H  10.786   0.300   6.443 1.00 . A A .  21 ALA HA   1 1 
       18 43117 1 1  21 ALA HB1  H  10.987  -0.704   4.224 1.00 . A A .  21 ALA HB1  1 1 
       18 43118 1 1  21 ALA HB2  H  12.387   0.313   3.881 1.00 . A A .  21 ALA HB2  1 1 
       18 43119 1 1  21 ALA HB3  H  10.798   1.046   4.109 1.00 . A A .  21 ALA HB3  1 1 
       18 43120 1 1  21 ALA N    N  12.309   1.693   6.217 1.00 . A A .  21 ALA N    1 1 
       18 43121 1 1  21 ALA O    O  13.814  -0.828   5.969 1.00 . A A .  21 ALA O    1 1 
       18 43122 1 1  22 PRO C    C  13.768  -3.586   6.915 1.00 . A A .  22 PRO C    1 1 
       18 43123 1 1  22 PRO CA   C  12.992  -2.701   7.909 1.00 . A A .  22 PRO CA   1 1 
       18 43124 1 1  22 PRO CB   C  11.968  -3.543   8.698 1.00 . A A .  22 PRO CB   1 1 
       18 43125 1 1  22 PRO CD   C  10.756  -1.758   7.681 1.00 . A A .  22 PRO CD   1 1 
       18 43126 1 1  22 PRO CG   C  10.643  -3.195   8.105 1.00 . A A .  22 PRO CG   1 1 
       18 43127 1 1  22 PRO HA   H  13.695  -2.257   8.600 1.00 . A A .  22 PRO HA   1 1 
       18 43128 1 1  22 PRO HB2  H  12.189  -4.595   8.582 1.00 . A A .  22 PRO HB2  1 1 
       18 43129 1 1  22 PRO HB3  H  12.010  -3.279   9.747 1.00 . A A .  22 PRO HB3  1 1 
       18 43130 1 1  22 PRO HD2  H  10.087  -1.552   6.856 1.00 . A A .  22 PRO HD2  1 1 
       18 43131 1 1  22 PRO HD3  H  10.552  -1.098   8.512 1.00 . A A .  22 PRO HD3  1 1 
       18 43132 1 1  22 PRO HG2  H  10.443  -3.827   7.249 1.00 . A A .  22 PRO HG2  1 1 
       18 43133 1 1  22 PRO HG3  H   9.864  -3.308   8.847 1.00 . A A .  22 PRO HG3  1 1 
       18 43134 1 1  22 PRO N    N  12.164  -1.659   7.264 1.00 . A A .  22 PRO N    1 1 
       18 43135 1 1  22 PRO O    O  14.938  -3.902   7.137 1.00 . A A .  22 PRO O    1 1 
       18 43136 1 1  23 ALA C    C  13.812  -4.190   3.443 1.00 . A A .  23 ALA C    1 1 
       18 43137 1 1  23 ALA CA   C  13.738  -4.861   4.823 1.00 . A A .  23 ALA CA   1 1 
       18 43138 1 1  23 ALA CB   C  12.974  -6.178   4.732 1.00 . A A .  23 ALA CB   1 1 
       18 43139 1 1  23 ALA H    H  12.181  -3.712   5.707 1.00 . A A .  23 ALA H    1 1 
       18 43140 1 1  23 ALA HA   H  14.745  -5.082   5.151 1.00 . A A .  23 ALA HA   1 1 
       18 43141 1 1  23 ALA HB1  H  12.945  -6.648   5.706 1.00 . A A .  23 ALA HB1  1 1 
       18 43142 1 1  23 ALA HB2  H  13.469  -6.836   4.032 1.00 . A A .  23 ALA HB2  1 1 
       18 43143 1 1  23 ALA HB3  H  11.964  -5.990   4.395 1.00 . A A .  23 ALA HB3  1 1 
       18 43144 1 1  23 ALA N    N  13.110  -3.992   5.831 1.00 . A A .  23 ALA N    1 1 
       18 43145 1 1  23 ALA O    O  14.036  -4.859   2.434 1.00 . A A .  23 ALA O    1 1 
       18 43146 1 1  24 GLY C    C  12.592  -2.657   1.149 1.00 . A A .  24 GLY C    1 1 
       18 43147 1 1  24 GLY CA   C  13.650  -2.146   2.127 1.00 . A A .  24 GLY CA   1 1 
       18 43148 1 1  24 GLY H    H  13.546  -2.370   4.242 1.00 . A A .  24 GLY H    1 1 
       18 43149 1 1  24 GLY HA2  H  13.469  -1.098   2.320 1.00 . A A .  24 GLY HA2  1 1 
       18 43150 1 1  24 GLY HA3  H  14.624  -2.251   1.672 1.00 . A A .  24 GLY HA3  1 1 
       18 43151 1 1  24 GLY N    N  13.648  -2.865   3.402 1.00 . A A .  24 GLY N    1 1 
       18 43152 1 1  24 GLY O    O  12.903  -3.369   0.193 1.00 . A A .  24 GLY O    1 1 
       18 43153 1 1  25 LEU C    C   9.869  -1.782  -0.557 1.00 . A A .  25 LEU C    1 1 
       18 43154 1 1  25 LEU CA   C  10.219  -2.775   0.566 1.00 . A A .  25 LEU CA   1 1 
       18 43155 1 1  25 LEU CB   C   8.970  -3.017   1.436 1.00 . A A .  25 LEU CB   1 1 
       18 43156 1 1  25 LEU CD1  C   9.870  -3.212   3.797 1.00 . A A .  25 LEU CD1  1 1 
       18 43157 1 1  25 LEU CD2  C   7.812  -4.487   3.130 1.00 . A A .  25 LEU CD2  1 1 
       18 43158 1 1  25 LEU CG   C   9.157  -3.940   2.660 1.00 . A A .  25 LEU CG   1 1 
       18 43159 1 1  25 LEU H    H  11.153  -1.671   2.121 1.00 . A A .  25 LEU H    1 1 
       18 43160 1 1  25 LEU HA   H  10.517  -3.712   0.118 1.00 . A A .  25 LEU HA   1 1 
       18 43161 1 1  25 LEU HB2  H   8.616  -2.058   1.791 1.00 . A A .  25 LEU HB2  1 1 
       18 43162 1 1  25 LEU HB3  H   8.204  -3.447   0.806 1.00 . A A .  25 LEU HB3  1 1 
       18 43163 1 1  25 LEU HD11 H   9.998  -3.885   4.633 1.00 . A A .  25 LEU HD11 1 1 
       18 43164 1 1  25 LEU HD12 H   9.281  -2.360   4.108 1.00 . A A .  25 LEU HD12 1 1 
       18 43165 1 1  25 LEU HD13 H  10.838  -2.874   3.458 1.00 . A A .  25 LEU HD13 1 1 
       18 43166 1 1  25 LEU HD21 H   7.164  -3.669   3.410 1.00 . A A .  25 LEU HD21 1 1 
       18 43167 1 1  25 LEU HD22 H   7.964  -5.133   3.984 1.00 . A A .  25 LEU HD22 1 1 
       18 43168 1 1  25 LEU HD23 H   7.353  -5.052   2.332 1.00 . A A .  25 LEU HD23 1 1 
       18 43169 1 1  25 LEU HG   H   9.773  -4.780   2.375 1.00 . A A .  25 LEU HG   1 1 
       18 43170 1 1  25 LEU N    N  11.336  -2.289   1.384 1.00 . A A .  25 LEU N    1 1 
       18 43171 1 1  25 LEU O    O  10.132  -0.583  -0.441 1.00 . A A .  25 LEU O    1 1 
       18 43172 1 1  26 THR C    C   7.852  -0.344  -2.297 1.00 . A A .  26 THR C    1 1 
       18 43173 1 1  26 THR CA   C   8.828  -1.429  -2.758 1.00 . A A .  26 THR CA   1 1 
       18 43174 1 1  26 THR CB   C   8.143  -2.252  -3.874 1.00 . A A .  26 THR CB   1 1 
       18 43175 1 1  26 THR CG2  C   9.107  -3.266  -4.481 1.00 . A A .  26 THR CG2  1 1 
       18 43176 1 1  26 THR H    H   9.082  -3.250  -1.675 1.00 . A A .  26 THR H    1 1 
       18 43177 1 1  26 THR HA   H   9.709  -0.957  -3.174 1.00 . A A .  26 THR HA   1 1 
       18 43178 1 1  26 THR HB   H   7.819  -1.576  -4.654 1.00 . A A .  26 THR HB   1 1 
       18 43179 1 1  26 THR HG1  H   6.524  -3.364  -4.067 1.00 . A A .  26 THR HG1  1 1 
       18 43180 1 1  26 THR HG21 H   9.450  -3.943  -3.712 1.00 . A A .  26 THR HG21 1 1 
       18 43181 1 1  26 THR HG22 H   9.954  -2.748  -4.908 1.00 . A A .  26 THR HG22 1 1 
       18 43182 1 1  26 THR HG23 H   8.601  -3.827  -5.253 1.00 . A A .  26 THR HG23 1 1 
       18 43183 1 1  26 THR N    N   9.256  -2.282  -1.633 1.00 . A A .  26 THR N    1 1 
       18 43184 1 1  26 THR O    O   7.985   0.823  -2.667 1.00 . A A .  26 THR O    1 1 
       18 43185 1 1  26 THR OG1  O   6.996  -2.935  -3.346 1.00 . A A .  26 THR OG1  1 1 
       18 43186 1 1  27 ILE C    C   6.510   1.467  -0.366 1.00 . A A .  27 ILE C    1 1 
       18 43187 1 1  27 ILE CA   C   5.878   0.163  -0.905 1.00 . A A .  27 ILE CA   1 1 
       18 43188 1 1  27 ILE CB   C   5.086  -0.547   0.231 1.00 . A A .  27 ILE CB   1 1 
       18 43189 1 1  27 ILE CD1  C   2.801   0.496  -0.275 1.00 . A A .  27 ILE CD1  1 1 
       18 43190 1 1  27 ILE CG1  C   3.920   0.327   0.734 1.00 . A A .  27 ILE CG1  1 1 
       18 43191 1 1  27 ILE CG2  C   6.011  -0.930   1.386 1.00 . A A .  27 ILE CG2  1 1 
       18 43192 1 1  27 ILE H    H   6.830  -1.704  -1.256 1.00 . A A .  27 ILE H    1 1 
       18 43193 1 1  27 ILE HA   H   5.181   0.415  -1.694 1.00 . A A .  27 ILE HA   1 1 
       18 43194 1 1  27 ILE HB   H   4.681  -1.464  -0.176 1.00 . A A .  27 ILE HB   1 1 
       18 43195 1 1  27 ILE HD11 H   2.023   1.115   0.150 1.00 . A A .  27 ILE HD11 1 1 
       18 43196 1 1  27 ILE HD12 H   2.393  -0.472  -0.526 1.00 . A A .  27 ILE HD12 1 1 
       18 43197 1 1  27 ILE HD13 H   3.186   0.968  -1.169 1.00 . A A .  27 ILE HD13 1 1 
       18 43198 1 1  27 ILE HG12 H   3.496  -0.122   1.618 1.00 . A A .  27 ILE HG12 1 1 
       18 43199 1 1  27 ILE HG13 H   4.295   1.309   0.982 1.00 . A A .  27 ILE HG13 1 1 
       18 43200 1 1  27 ILE HG21 H   6.801  -1.570   1.018 1.00 . A A .  27 ILE HG21 1 1 
       18 43201 1 1  27 ILE HG22 H   5.448  -1.457   2.142 1.00 . A A .  27 ILE HG22 1 1 
       18 43202 1 1  27 ILE HG23 H   6.444  -0.039   1.818 1.00 . A A .  27 ILE HG23 1 1 
       18 43203 1 1  27 ILE N    N   6.884  -0.750  -1.473 1.00 . A A .  27 ILE N    1 1 
       18 43204 1 1  27 ILE O    O   5.913   2.539  -0.458 1.00 . A A .  27 ILE O    1 1 
       18 43205 1 1  28 GLY C    C   8.859   3.506  -0.413 1.00 . A A .  28 GLY C    1 1 
       18 43206 1 1  28 GLY CA   C   8.430   2.541   0.691 1.00 . A A .  28 GLY CA   1 1 
       18 43207 1 1  28 GLY H    H   8.158   0.488   0.220 1.00 . A A .  28 GLY H    1 1 
       18 43208 1 1  28 GLY HA2  H   7.779   3.064   1.378 1.00 . A A .  28 GLY HA2  1 1 
       18 43209 1 1  28 GLY HA3  H   9.307   2.213   1.227 1.00 . A A .  28 GLY HA3  1 1 
       18 43210 1 1  28 GLY N    N   7.728   1.366   0.177 1.00 . A A .  28 GLY N    1 1 
       18 43211 1 1  28 GLY O    O   8.709   4.722  -0.281 1.00 . A A .  28 GLY O    1 1 
       18 43212 1 1  29 SER C    C   8.639   4.600  -3.208 1.00 . A A .  29 SER C    1 1 
       18 43213 1 1  29 SER CA   C   9.802   3.758  -2.670 1.00 . A A .  29 SER CA   1 1 
       18 43214 1 1  29 SER CB   C  10.340   2.851  -3.786 1.00 . A A .  29 SER CB   1 1 
       18 43215 1 1  29 SER H    H   9.488   1.979  -1.541 1.00 . A A .  29 SER H    1 1 
       18 43216 1 1  29 SER HA   H  10.592   4.419  -2.346 1.00 . A A .  29 SER HA   1 1 
       18 43217 1 1  29 SER HB2  H  11.255   2.380  -3.457 1.00 . A A .  29 SER HB2  1 1 
       18 43218 1 1  29 SER HB3  H   9.607   2.086  -4.011 1.00 . A A .  29 SER HB3  1 1 
       18 43219 1 1  29 SER HG   H  10.024   3.274  -5.677 1.00 . A A .  29 SER HG   1 1 
       18 43220 1 1  29 SER N    N   9.384   2.954  -1.507 1.00 . A A .  29 SER N    1 1 
       18 43221 1 1  29 SER O    O   8.779   5.806  -3.435 1.00 . A A .  29 SER O    1 1 
       18 43222 1 1  29 SER OG   O  10.608   3.587  -4.970 1.00 . A A .  29 SER OG   1 1 
       18 43223 1 1  30 ASP C    C   5.842   5.677  -2.764 1.00 . A A .  30 ASP C    1 1 
       18 43224 1 1  30 ASP CA   C   6.274   4.647  -3.824 1.00 . A A .  30 ASP CA   1 1 
       18 43225 1 1  30 ASP CB   C   5.147   3.636  -4.067 1.00 . A A .  30 ASP CB   1 1 
       18 43226 1 1  30 ASP CG   C   5.476   2.653  -5.180 1.00 . A A .  30 ASP CG   1 1 
       18 43227 1 1  30 ASP H    H   7.467   2.977  -3.289 1.00 . A A .  30 ASP H    1 1 
       18 43228 1 1  30 ASP HA   H   6.486   5.166  -4.748 1.00 . A A .  30 ASP HA   1 1 
       18 43229 1 1  30 ASP HB2  H   4.972   3.076  -3.159 1.00 . A A .  30 ASP HB2  1 1 
       18 43230 1 1  30 ASP HB3  H   4.245   4.169  -4.332 1.00 . A A .  30 ASP HB3  1 1 
       18 43231 1 1  30 ASP N    N   7.493   3.953  -3.411 1.00 . A A .  30 ASP N    1 1 
       18 43232 1 1  30 ASP O    O   5.506   6.812  -3.095 1.00 . A A .  30 ASP O    1 1 
       18 43233 1 1  30 ASP OD1  O   6.256   1.712  -4.938 1.00 . A A .  30 ASP OD1  1 1 
       18 43234 1 1  30 ASP OD2  O   4.946   2.814  -6.298 1.00 . A A .  30 ASP OD2  1 1 
       18 43235 1 1  31 LEU C    C   6.206   7.487  -0.394 1.00 . A A .  31 LEU C    1 1 
       18 43236 1 1  31 LEU CA   C   5.464   6.139  -0.379 1.00 . A A .  31 LEU CA   1 1 
       18 43237 1 1  31 LEU CB   C   5.692   5.422   0.958 1.00 . A A .  31 LEU CB   1 1 
       18 43238 1 1  31 LEU CD1  C   3.650   6.358   2.102 1.00 . A A .  31 LEU CD1  1 1 
       18 43239 1 1  31 LEU CD2  C   5.520   5.391   3.475 1.00 . A A .  31 LEU CD2  1 1 
       18 43240 1 1  31 LEU CG   C   5.160   6.155   2.201 1.00 . A A .  31 LEU CG   1 1 
       18 43241 1 1  31 LEU H    H   6.191   4.363  -1.293 1.00 . A A .  31 LEU H    1 1 
       18 43242 1 1  31 LEU HA   H   4.405   6.329  -0.495 1.00 . A A .  31 LEU HA   1 1 
       18 43243 1 1  31 LEU HB2  H   5.213   4.452   0.905 1.00 . A A .  31 LEU HB2  1 1 
       18 43244 1 1  31 LEU HB3  H   6.755   5.270   1.083 1.00 . A A .  31 LEU HB3  1 1 
       18 43245 1 1  31 LEU HD11 H   3.420   6.940   1.220 1.00 . A A .  31 LEU HD11 1 1 
       18 43246 1 1  31 LEU HD12 H   3.299   6.883   2.978 1.00 . A A .  31 LEU HD12 1 1 
       18 43247 1 1  31 LEU HD13 H   3.157   5.397   2.038 1.00 . A A .  31 LEU HD13 1 1 
       18 43248 1 1  31 LEU HD21 H   5.138   5.922   4.335 1.00 . A A .  31 LEU HD21 1 1 
       18 43249 1 1  31 LEU HD22 H   6.593   5.307   3.554 1.00 . A A .  31 LEU HD22 1 1 
       18 43250 1 1  31 LEU HD23 H   5.084   4.402   3.441 1.00 . A A .  31 LEU HD23 1 1 
       18 43251 1 1  31 LEU HG   H   5.622   7.131   2.256 1.00 . A A .  31 LEU HG   1 1 
       18 43252 1 1  31 LEU N    N   5.879   5.273  -1.491 1.00 . A A .  31 LEU N    1 1 
       18 43253 1 1  31 LEU O    O   5.580   8.548  -0.311 1.00 . A A .  31 LEU O    1 1 
       18 43254 1 1  32 GLU C    C   7.840   9.597  -1.703 1.00 . A A .  32 GLU C    1 1 
       18 43255 1 1  32 GLU CA   C   8.347   8.664  -0.593 1.00 . A A .  32 GLU CA   1 1 
       18 43256 1 1  32 GLU CB   C   9.829   8.332  -0.841 1.00 . A A .  32 GLU CB   1 1 
       18 43257 1 1  32 GLU CD   C  12.020   7.496   0.145 1.00 . A A .  32 GLU CD   1 1 
       18 43258 1 1  32 GLU CG   C  10.506   7.593   0.309 1.00 . A A .  32 GLU CG   1 1 
       18 43259 1 1  32 GLU H    H   7.979   6.562  -0.542 1.00 . A A .  32 GLU H    1 1 
       18 43260 1 1  32 GLU HA   H   8.258   9.175   0.356 1.00 . A A .  32 GLU HA   1 1 
       18 43261 1 1  32 GLU HB2  H   9.905   7.718  -1.727 1.00 . A A .  32 GLU HB2  1 1 
       18 43262 1 1  32 GLU HB3  H  10.365   9.255  -1.009 1.00 . A A .  32 GLU HB3  1 1 
       18 43263 1 1  32 GLU HG2  H  10.294   8.122   1.228 1.00 . A A .  32 GLU HG2  1 1 
       18 43264 1 1  32 GLU HG3  H  10.096   6.594   0.372 1.00 . A A .  32 GLU HG3  1 1 
       18 43265 1 1  32 GLU N    N   7.535   7.439  -0.513 1.00 . A A .  32 GLU N    1 1 
       18 43266 1 1  32 GLU O    O   7.675  10.802  -1.498 1.00 . A A .  32 GLU O    1 1 
       18 43267 1 1  32 GLU OE1  O  12.709   8.522   0.333 1.00 . A A .  32 GLU OE1  1 1 
       18 43268 1 1  32 GLU OE2  O  12.530   6.399  -0.173 1.00 . A A .  32 GLU OE2  1 1 
       18 43269 1 1  33 ARG C    C   5.683  10.324  -3.830 1.00 . A A .  33 ARG C    1 1 
       18 43270 1 1  33 ARG CA   C   7.113   9.793  -4.032 1.00 . A A .  33 ARG CA   1 1 
       18 43271 1 1  33 ARG CB   C   7.187   8.929  -5.297 1.00 . A A .  33 ARG CB   1 1 
       18 43272 1 1  33 ARG CD   C   8.635   7.530  -6.835 1.00 . A A .  33 ARG CD   1 1 
       18 43273 1 1  33 ARG CG   C   8.587   8.384  -5.573 1.00 . A A .  33 ARG CG   1 1 
       18 43274 1 1  33 ARG CZ   C  10.622   7.060  -8.189 1.00 . A A .  33 ARG CZ   1 1 
       18 43275 1 1  33 ARG H    H   7.678   8.051  -2.957 1.00 . A A .  33 ARG H    1 1 
       18 43276 1 1  33 ARG HA   H   7.781  10.636  -4.150 1.00 . A A .  33 ARG HA   1 1 
       18 43277 1 1  33 ARG HB2  H   6.507   8.093  -5.193 1.00 . A A .  33 ARG HB2  1 1 
       18 43278 1 1  33 ARG HB3  H   6.882   9.525  -6.147 1.00 . A A .  33 ARG HB3  1 1 
       18 43279 1 1  33 ARG HD2  H   7.925   6.721  -6.736 1.00 . A A .  33 ARG HD2  1 1 
       18 43280 1 1  33 ARG HD3  H   8.360   8.146  -7.681 1.00 . A A .  33 ARG HD3  1 1 
       18 43281 1 1  33 ARG HE   H  10.383   6.477  -6.327 1.00 . A A .  33 ARG HE   1 1 
       18 43282 1 1  33 ARG HG2  H   9.268   9.216  -5.693 1.00 . A A .  33 ARG HG2  1 1 
       18 43283 1 1  33 ARG HG3  H   8.902   7.783  -4.729 1.00 . A A .  33 ARG HG3  1 1 
       18 43284 1 1  33 ARG HH11 H   9.253   8.192  -9.090 1.00 . A A .  33 ARG HH11 1 1 
       18 43285 1 1  33 ARG HH12 H  10.646   7.803 -10.037 1.00 . A A .  33 ARG HH12 1 1 
       18 43286 1 1  33 ARG HH21 H  12.158   5.976  -7.541 1.00 . A A .  33 ARG HH21 1 1 
       18 43287 1 1  33 ARG HH22 H  12.282   6.562  -9.162 1.00 . A A .  33 ARG HH22 1 1 
       18 43288 1 1  33 ARG N    N   7.571   9.022  -2.873 1.00 . A A .  33 ARG N    1 1 
       18 43289 1 1  33 ARG NE   N   9.967   6.967  -7.063 1.00 . A A .  33 ARG NE   1 1 
       18 43290 1 1  33 ARG NH1  N  10.136   7.736  -9.182 1.00 . A A .  33 ARG NH1  1 1 
       18 43291 1 1  33 ARG NH2  N  11.775   6.490  -8.308 1.00 . A A .  33 ARG NH2  1 1 
       18 43292 1 1  33 ARG O    O   5.374  11.451  -4.216 1.00 . A A .  33 ARG O    1 1 
       18 43293 1 1  34 VAL C    C   3.375  11.186  -2.088 1.00 . A A .  34 VAL C    1 1 
       18 43294 1 1  34 VAL CA   C   3.434   9.914  -2.951 1.00 . A A .  34 VAL CA   1 1 
       18 43295 1 1  34 VAL CB   C   2.638   8.774  -2.263 1.00 . A A .  34 VAL CB   1 1 
       18 43296 1 1  34 VAL CG1  C   1.257   9.252  -1.814 1.00 . A A .  34 VAL CG1  1 1 
       18 43297 1 1  34 VAL CG2  C   2.503   7.573  -3.197 1.00 . A A .  34 VAL CG2  1 1 
       18 43298 1 1  34 VAL H    H   5.116   8.618  -2.949 1.00 . A A .  34 VAL H    1 1 
       18 43299 1 1  34 VAL HA   H   2.963  10.123  -3.904 1.00 . A A .  34 VAL HA   1 1 
       18 43300 1 1  34 VAL HB   H   3.188   8.460  -1.387 1.00 . A A .  34 VAL HB   1 1 
       18 43301 1 1  34 VAL HG11 H   0.725   8.435  -1.350 1.00 . A A .  34 VAL HG11 1 1 
       18 43302 1 1  34 VAL HG12 H   0.699   9.605  -2.671 1.00 . A A .  34 VAL HG12 1 1 
       18 43303 1 1  34 VAL HG13 H   1.368  10.058  -1.102 1.00 . A A .  34 VAL HG13 1 1 
       18 43304 1 1  34 VAL HG21 H   1.985   7.871  -4.098 1.00 . A A .  34 VAL HG21 1 1 
       18 43305 1 1  34 VAL HG22 H   1.943   6.792  -2.702 1.00 . A A .  34 VAL HG22 1 1 
       18 43306 1 1  34 VAL HG23 H   3.485   7.202  -3.453 1.00 . A A .  34 VAL HG23 1 1 
       18 43307 1 1  34 VAL N    N   4.819   9.513  -3.222 1.00 . A A .  34 VAL N    1 1 
       18 43308 1 1  34 VAL O    O   2.726  12.166  -2.458 1.00 . A A .  34 VAL O    1 1 
       18 43309 1 1  35 ILE C    C   4.809  13.529  -0.779 1.00 . A A .  35 ILE C    1 1 
       18 43310 1 1  35 ILE CA   C   4.115  12.349  -0.075 1.00 . A A .  35 ILE CA   1 1 
       18 43311 1 1  35 ILE CB   C   4.839  12.034   1.270 1.00 . A A .  35 ILE CB   1 1 
       18 43312 1 1  35 ILE CD1  C   3.501   9.873   1.688 1.00 . A A .  35 ILE CD1  1 1 
       18 43313 1 1  35 ILE CG1  C   3.922  11.228   2.218 1.00 . A A .  35 ILE CG1  1 1 
       18 43314 1 1  35 ILE CG2  C   5.317  13.317   1.957 1.00 . A A .  35 ILE CG2  1 1 
       18 43315 1 1  35 ILE H    H   4.550  10.358  -0.693 1.00 . A A .  35 ILE H    1 1 
       18 43316 1 1  35 ILE HA   H   3.095  12.635   0.149 1.00 . A A .  35 ILE HA   1 1 
       18 43317 1 1  35 ILE HB   H   5.714  11.440   1.045 1.00 . A A .  35 ILE HB   1 1 
       18 43318 1 1  35 ILE HD11 H   4.378   9.267   1.509 1.00 . A A .  35 ILE HD11 1 1 
       18 43319 1 1  35 ILE HD12 H   2.957  10.000   0.763 1.00 . A A .  35 ILE HD12 1 1 
       18 43320 1 1  35 ILE HD13 H   2.868   9.384   2.413 1.00 . A A .  35 ILE HD13 1 1 
       18 43321 1 1  35 ILE HG12 H   4.440  11.064   3.151 1.00 . A A .  35 ILE HG12 1 1 
       18 43322 1 1  35 ILE HG13 H   3.026  11.802   2.410 1.00 . A A .  35 ILE HG13 1 1 
       18 43323 1 1  35 ILE HG21 H   4.471  13.962   2.151 1.00 . A A .  35 ILE HG21 1 1 
       18 43324 1 1  35 ILE HG22 H   6.019  13.831   1.316 1.00 . A A .  35 ILE HG22 1 1 
       18 43325 1 1  35 ILE HG23 H   5.801  13.069   2.891 1.00 . A A .  35 ILE HG23 1 1 
       18 43326 1 1  35 ILE N    N   4.063  11.173  -0.950 1.00 . A A .  35 ILE N    1 1 
       18 43327 1 1  35 ILE O    O   4.259  14.631  -0.854 1.00 . A A .  35 ILE O    1 1 
       18 43328 1 1  36 SER C    C   6.060  15.073  -3.087 1.00 . A A .  36 SER C    1 1 
       18 43329 1 1  36 SER CA   C   6.813  14.327  -1.967 1.00 . A A .  36 SER CA   1 1 
       18 43330 1 1  36 SER CB   C   8.101  13.712  -2.538 1.00 . A A .  36 SER CB   1 1 
       18 43331 1 1  36 SER H    H   6.349  12.361  -1.291 1.00 . A A .  36 SER H    1 1 
       18 43332 1 1  36 SER HA   H   7.085  15.040  -1.203 1.00 . A A .  36 SER HA   1 1 
       18 43333 1 1  36 SER HB2  H   8.654  13.240  -1.739 1.00 . A A .  36 SER HB2  1 1 
       18 43334 1 1  36 SER HB3  H   7.844  12.971  -3.281 1.00 . A A .  36 SER HB3  1 1 
       18 43335 1 1  36 SER HG   H   9.806  14.667  -2.728 1.00 . A A .  36 SER HG   1 1 
       18 43336 1 1  36 SER N    N   5.999  13.279  -1.324 1.00 . A A .  36 SER N    1 1 
       18 43337 1 1  36 SER O    O   6.319  16.253  -3.339 1.00 . A A .  36 SER O    1 1 
       18 43338 1 1  36 SER OG   O   8.930  14.695  -3.140 1.00 . A A .  36 SER OG   1 1 
       18 43339 1 1  37 THR C    C   3.003  15.499  -4.484 1.00 . A A .  37 THR C    1 1 
       18 43340 1 1  37 THR CA   C   4.394  14.986  -4.887 1.00 . A A .  37 THR CA   1 1 
       18 43341 1 1  37 THR CB   C   4.219  13.982  -6.049 1.00 . A A .  37 THR CB   1 1 
       18 43342 1 1  37 THR CG2  C   5.571  13.562  -6.622 1.00 . A A .  37 THR CG2  1 1 
       18 43343 1 1  37 THR H    H   4.948  13.460  -3.502 1.00 . A A .  37 THR H    1 1 
       18 43344 1 1  37 THR HA   H   4.974  15.821  -5.256 1.00 . A A .  37 THR HA   1 1 
       18 43345 1 1  37 THR HB   H   3.649  14.459  -6.835 1.00 . A A .  37 THR HB   1 1 
       18 43346 1 1  37 THR HG1  H   4.115  12.093  -5.471 1.00 . A A .  37 THR HG1  1 1 
       18 43347 1 1  37 THR HG21 H   6.080  14.428  -7.019 1.00 . A A .  37 THR HG21 1 1 
       18 43348 1 1  37 THR HG22 H   5.419  12.842  -7.413 1.00 . A A .  37 THR HG22 1 1 
       18 43349 1 1  37 THR HG23 H   6.173  13.116  -5.842 1.00 . A A .  37 THR HG23 1 1 
       18 43350 1 1  37 THR N    N   5.135  14.387  -3.760 1.00 . A A .  37 THR N    1 1 
       18 43351 1 1  37 THR O    O   2.568  16.555  -4.949 1.00 . A A .  37 THR O    1 1 
       18 43352 1 1  37 THR OG1  O   3.500  12.823  -5.598 1.00 . A A .  37 THR OG1  1 1 
       18 43353 1 1  38 HIS C    C   0.754  15.963  -2.045 1.00 . A A .  38 HIS C    1 1 
       18 43354 1 1  38 HIS CA   C   0.901  15.072  -3.299 1.00 . A A .  38 HIS CA   1 1 
       18 43355 1 1  38 HIS CB   C   0.094  13.777  -3.117 1.00 . A A .  38 HIS CB   1 1 
       18 43356 1 1  38 HIS CD2  C   0.622  11.682  -4.569 1.00 . A A .  38 HIS CD2  1 1 
       18 43357 1 1  38 HIS CE1  C  -0.426  12.285  -6.395 1.00 . A A .  38 HIS CE1  1 1 
       18 43358 1 1  38 HIS CG   C   0.070  12.899  -4.336 1.00 . A A .  38 HIS CG   1 1 
       18 43359 1 1  38 HIS H    H   2.726  13.972  -3.215 1.00 . A A .  38 HIS H    1 1 
       18 43360 1 1  38 HIS HA   H   0.487  15.611  -4.140 1.00 . A A .  38 HIS HA   1 1 
       18 43361 1 1  38 HIS HB2  H   0.522  13.206  -2.307 1.00 . A A .  38 HIS HB2  1 1 
       18 43362 1 1  38 HIS HB3  H  -0.928  14.029  -2.869 1.00 . A A .  38 HIS HB3  1 1 
       18 43363 1 1  38 HIS HD1  H  -1.074  14.077  -5.658 1.00 . A A .  38 HIS HD1  1 1 
       18 43364 1 1  38 HIS HD2  H   1.212  11.103  -3.874 1.00 . A A .  38 HIS HD2  1 1 
       18 43365 1 1  38 HIS HE1  H  -0.827  12.284  -7.396 1.00 . A A .  38 HIS HE1  1 1 
       18 43366 1 1  38 HIS HE2  H   0.429  10.432  -6.245 1.00 . A A .  38 HIS HE2  1 1 
       18 43367 1 1  38 HIS N    N   2.301  14.754  -3.629 1.00 . A A .  38 HIS N    1 1 
       18 43368 1 1  38 HIS ND1  N  -0.578  13.245  -5.504 1.00 . A A .  38 HIS ND1  1 1 
       18 43369 1 1  38 HIS NE2  N   0.296  11.324  -5.854 1.00 . A A .  38 HIS NE2  1 1 
       18 43370 1 1  38 HIS O    O  -0.348  16.414  -1.734 1.00 . A A .  38 HIS O    1 1 
       18 43371 1 1  39 THR C    C   2.900  18.122  -0.095 1.00 . A A .  39 THR C    1 1 
       18 43372 1 1  39 THR CA   C   1.777  17.082  -0.122 1.00 . A A .  39 THR CA   1 1 
       18 43373 1 1  39 THR CB   C   1.841  16.287   1.209 1.00 . A A .  39 THR CB   1 1 
       18 43374 1 1  39 THR CG2  C   0.840  15.139   1.230 1.00 . A A .  39 THR CG2  1 1 
       18 43375 1 1  39 THR H    H   2.705  15.828  -1.585 1.00 . A A .  39 THR H    1 1 
       18 43376 1 1  39 THR HA   H   0.830  17.607  -0.148 1.00 . A A .  39 THR HA   1 1 
       18 43377 1 1  39 THR HB   H   1.596  16.964   2.018 1.00 . A A .  39 THR HB   1 1 
       18 43378 1 1  39 THR HG1  H   3.569  15.544   0.589 1.00 . A A .  39 THR HG1  1 1 
       18 43379 1 1  39 THR HG21 H   0.876  14.648   2.192 1.00 . A A .  39 THR HG21 1 1 
       18 43380 1 1  39 THR HG22 H   1.086  14.430   0.454 1.00 . A A .  39 THR HG22 1 1 
       18 43381 1 1  39 THR HG23 H  -0.156  15.526   1.061 1.00 . A A .  39 THR HG23 1 1 
       18 43382 1 1  39 THR N    N   1.845  16.215  -1.318 1.00 . A A .  39 THR N    1 1 
       18 43383 1 1  39 THR O    O   3.733  18.192  -0.999 1.00 . A A .  39 THR O    1 1 
       18 43384 1 1  39 THR OG1  O   3.164  15.777   1.431 1.00 . A A .  39 THR OG1  1 1 
       18 43385 1 1  40 ARG C    C   5.127  19.455   1.961 1.00 . A A .  40 ARG C    1 1 
       18 43386 1 1  40 ARG CA   C   3.924  19.969   1.144 1.00 . A A .  40 ARG CA   1 1 
       18 43387 1 1  40 ARG CB   C   3.270  21.174   1.846 1.00 . A A .  40 ARG CB   1 1 
       18 43388 1 1  40 ARG CD   C   4.268  22.856   0.242 1.00 . A A .  40 ARG CD   1 1 
       18 43389 1 1  40 ARG CG   C   4.038  22.487   1.708 1.00 . A A .  40 ARG CG   1 1 
       18 43390 1 1  40 ARG CZ   C   2.907  23.136  -1.778 1.00 . A A .  40 ARG CZ   1 1 
       18 43391 1 1  40 ARG H    H   2.234  18.801   1.658 1.00 . A A .  40 ARG H    1 1 
       18 43392 1 1  40 ARG HA   H   4.269  20.274   0.166 1.00 . A A .  40 ARG HA   1 1 
       18 43393 1 1  40 ARG HB2  H   2.282  21.321   1.431 1.00 . A A .  40 ARG HB2  1 1 
       18 43394 1 1  40 ARG HB3  H   3.171  20.948   2.900 1.00 . A A .  40 ARG HB3  1 1 
       18 43395 1 1  40 ARG HD2  H   4.553  23.897   0.188 1.00 . A A .  40 ARG HD2  1 1 
       18 43396 1 1  40 ARG HD3  H   5.071  22.244  -0.148 1.00 . A A .  40 ARG HD3  1 1 
       18 43397 1 1  40 ARG HE   H   2.361  22.082  -0.214 1.00 . A A .  40 ARG HE   1 1 
       18 43398 1 1  40 ARG HG2  H   3.471  23.275   2.183 1.00 . A A .  40 ARG HG2  1 1 
       18 43399 1 1  40 ARG HG3  H   4.997  22.388   2.199 1.00 . A A .  40 ARG HG3  1 1 
       18 43400 1 1  40 ARG HH11 H   4.601  24.187  -1.783 1.00 . A A .  40 ARG HH11 1 1 
       18 43401 1 1  40 ARG HH12 H   3.643  24.294  -3.218 1.00 . A A .  40 ARG HH12 1 1 
       18 43402 1 1  40 ARG HH21 H   1.169  22.210  -2.074 1.00 . A A .  40 ARG HH21 1 1 
       18 43403 1 1  40 ARG HH22 H   1.729  23.207  -3.376 1.00 . A A .  40 ARG HH22 1 1 
       18 43404 1 1  40 ARG N    N   2.920  18.919   0.969 1.00 . A A .  40 ARG N    1 1 
       18 43405 1 1  40 ARG NE   N   3.071  22.649  -0.579 1.00 . A A .  40 ARG NE   1 1 
       18 43406 1 1  40 ARG NH1  N   3.786  23.934  -2.297 1.00 . A A .  40 ARG NH1  1 1 
       18 43407 1 1  40 ARG NH2  N   1.855  22.827  -2.461 1.00 . A A .  40 ARG NH2  1 1 
       18 43408 1 1  40 ARG O    O   6.107  20.177   2.168 1.00 . A A .  40 ARG O    1 1 
       18 43409 1 1  41 ALA C    C   7.262  17.047   2.445 1.00 . A A .  41 ALA C    1 1 
       18 43410 1 1  41 ALA CA   C   6.083  17.608   3.259 1.00 . A A .  41 ALA CA   1 1 
       18 43411 1 1  41 ALA CB   C   5.475  16.514   4.133 1.00 . A A .  41 ALA CB   1 1 
       18 43412 1 1  41 ALA H    H   4.284  17.650   2.141 1.00 . A A .  41 ALA H    1 1 
       18 43413 1 1  41 ALA HA   H   6.454  18.386   3.914 1.00 . A A .  41 ALA HA   1 1 
       18 43414 1 1  41 ALA HB1  H   5.124  15.708   3.507 1.00 . A A .  41 ALA HB1  1 1 
       18 43415 1 1  41 ALA HB2  H   4.646  16.920   4.696 1.00 . A A .  41 ALA HB2  1 1 
       18 43416 1 1  41 ALA HB3  H   6.223  16.139   4.817 1.00 . A A .  41 ALA HB3  1 1 
       18 43417 1 1  41 ALA N    N   5.051  18.199   2.403 1.00 . A A .  41 ALA N    1 1 
       18 43418 1 1  41 ALA O    O   7.092  16.164   1.602 1.00 . A A .  41 ALA O    1 1 
       18 43419 1 1  42 LYS C    C  10.210  15.825   2.733 1.00 . A A .  42 LYS C    1 1 
       18 43420 1 1  42 LYS CA   C   9.680  17.098   2.053 1.00 . A A .  42 LYS CA   1 1 
       18 43421 1 1  42 LYS CB   C  10.752  18.203   2.086 1.00 . A A .  42 LYS CB   1 1 
       18 43422 1 1  42 LYS CD   C  12.107  17.319   0.117 1.00 . A A .  42 LYS CD   1 1 
       18 43423 1 1  42 LYS CE   C  11.723  18.456  -0.821 1.00 . A A .  42 LYS CE   1 1 
       18 43424 1 1  42 LYS CG   C  12.131  17.765   1.581 1.00 . A A .  42 LYS CG   1 1 
       18 43425 1 1  42 LYS H    H   8.514  18.311   3.346 1.00 . A A .  42 LYS H    1 1 
       18 43426 1 1  42 LYS HA   H   9.442  16.871   1.024 1.00 . A A .  42 LYS HA   1 1 
       18 43427 1 1  42 LYS HB2  H  10.417  19.028   1.474 1.00 . A A .  42 LYS HB2  1 1 
       18 43428 1 1  42 LYS HB3  H  10.862  18.550   3.104 1.00 . A A .  42 LYS HB3  1 1 
       18 43429 1 1  42 LYS HD2  H  13.089  16.961  -0.157 1.00 . A A .  42 LYS HD2  1 1 
       18 43430 1 1  42 LYS HD3  H  11.390  16.516   0.008 1.00 . A A .  42 LYS HD3  1 1 
       18 43431 1 1  42 LYS HE2  H  10.731  18.799  -0.567 1.00 . A A .  42 LYS HE2  1 1 
       18 43432 1 1  42 LYS HE3  H  12.426  19.266  -0.693 1.00 . A A .  42 LYS HE3  1 1 
       18 43433 1 1  42 LYS HG2  H  12.817  18.594   1.678 1.00 . A A .  42 LYS HG2  1 1 
       18 43434 1 1  42 LYS HG3  H  12.480  16.943   2.193 1.00 . A A .  42 LYS HG3  1 1 
       18 43435 1 1  42 LYS HZ1  H  11.019  17.288  -2.407 1.00 . A A .  42 LYS HZ1  1 1 
       18 43436 1 1  42 LYS HZ2  H  12.668  17.658  -2.507 1.00 . A A .  42 LYS HZ2  1 1 
       18 43437 1 1  42 LYS HZ3  H  11.511  18.838  -2.864 1.00 . A A .  42 LYS HZ3  1 1 
       18 43438 1 1  42 LYS N    N   8.454  17.574   2.702 1.00 . A A .  42 LYS N    1 1 
       18 43439 1 1  42 LYS NZ   N  11.731  18.029  -2.248 1.00 . A A .  42 LYS NZ   1 1 
       18 43440 1 1  42 LYS O    O  10.430  15.801   3.946 1.00 . A A .  42 LYS O    1 1 
       18 43441 1 1  43 VAL C    C  12.500  13.647   2.620 1.00 . A A .  43 VAL C    1 1 
       18 43442 1 1  43 VAL CA   C  10.976  13.523   2.465 1.00 . A A .  43 VAL CA   1 1 
       18 43443 1 1  43 VAL CB   C  10.642  12.318   1.547 1.00 . A A .  43 VAL CB   1 1 
       18 43444 1 1  43 VAL CG1  C  11.161  11.013   2.151 1.00 . A A .  43 VAL CG1  1 1 
       18 43445 1 1  43 VAL CG2  C   9.136  12.241   1.285 1.00 . A A .  43 VAL CG2  1 1 
       18 43446 1 1  43 VAL H    H  10.169  14.825   0.996 1.00 . A A .  43 VAL H    1 1 
       18 43447 1 1  43 VAL HA   H  10.540  13.339   3.439 1.00 . A A .  43 VAL HA   1 1 
       18 43448 1 1  43 VAL HB   H  11.140  12.469   0.598 1.00 . A A .  43 VAL HB   1 1 
       18 43449 1 1  43 VAL HG11 H  10.936  10.191   1.485 1.00 . A A .  43 VAL HG11 1 1 
       18 43450 1 1  43 VAL HG12 H  10.687  10.839   3.107 1.00 . A A .  43 VAL HG12 1 1 
       18 43451 1 1  43 VAL HG13 H  12.231  11.077   2.290 1.00 . A A .  43 VAL HG13 1 1 
       18 43452 1 1  43 VAL HG21 H   8.922  11.392   0.651 1.00 . A A .  43 VAL HG21 1 1 
       18 43453 1 1  43 VAL HG22 H   8.805  13.147   0.796 1.00 . A A .  43 VAL HG22 1 1 
       18 43454 1 1  43 VAL HG23 H   8.610  12.127   2.222 1.00 . A A .  43 VAL HG23 1 1 
       18 43455 1 1  43 VAL N    N  10.410  14.768   1.946 1.00 . A A .  43 VAL N    1 1 
       18 43456 1 1  43 VAL O    O  13.242  13.611   1.636 1.00 . A A .  43 VAL O    1 1 
       18 43457 1 1  44 VAL C    C  15.074  12.641   4.395 1.00 . A A .  44 VAL C    1 1 
       18 43458 1 1  44 VAL CA   C  14.383  13.992   4.142 1.00 . A A .  44 VAL CA   1 1 
       18 43459 1 1  44 VAL CB   C  14.606  14.932   5.357 1.00 . A A .  44 VAL CB   1 1 
       18 43460 1 1  44 VAL CG1  C  14.114  16.346   5.042 1.00 . A A .  44 VAL CG1  1 1 
       18 43461 1 1  44 VAL CG2  C  13.912  14.388   6.605 1.00 . A A .  44 VAL CG2  1 1 
       18 43462 1 1  44 VAL H    H  12.315  13.842   4.597 1.00 . A A .  44 VAL H    1 1 
       18 43463 1 1  44 VAL HA   H  14.841  14.455   3.277 1.00 . A A .  44 VAL HA   1 1 
       18 43464 1 1  44 VAL HB   H  15.669  14.982   5.555 1.00 . A A .  44 VAL HB   1 1 
       18 43465 1 1  44 VAL HG11 H  14.294  16.990   5.892 1.00 . A A .  44 VAL HG11 1 1 
       18 43466 1 1  44 VAL HG12 H  13.055  16.324   4.827 1.00 . A A .  44 VAL HG12 1 1 
       18 43467 1 1  44 VAL HG13 H  14.646  16.730   4.184 1.00 . A A .  44 VAL HG13 1 1 
       18 43468 1 1  44 VAL HG21 H  14.310  13.411   6.843 1.00 . A A .  44 VAL HG21 1 1 
       18 43469 1 1  44 VAL HG22 H  12.850  14.310   6.425 1.00 . A A .  44 VAL HG22 1 1 
       18 43470 1 1  44 VAL HG23 H  14.086  15.057   7.435 1.00 . A A .  44 VAL HG23 1 1 
       18 43471 1 1  44 VAL N    N  12.955  13.827   3.855 1.00 . A A .  44 VAL N    1 1 
       18 43472 1 1  44 VAL O    O  14.528  11.765   5.064 1.00 . A A .  44 VAL O    1 1 
       18 43473 1 1  45 ASN C    C  17.811  11.199   5.345 1.00 . A A .  45 ASN C    1 1 
       18 43474 1 1  45 ASN CA   C  17.048  11.235   4.005 1.00 . A A .  45 ASN CA   1 1 
       18 43475 1 1  45 ASN CB   C  18.023  11.082   2.825 1.00 . A A .  45 ASN CB   1 1 
       18 43476 1 1  45 ASN CG   C  18.560   9.667   2.681 1.00 . A A .  45 ASN CG   1 1 
       18 43477 1 1  45 ASN H    H  16.674  13.224   3.346 1.00 . A A .  45 ASN H    1 1 
       18 43478 1 1  45 ASN HA   H  16.345  10.413   3.988 1.00 . A A .  45 ASN HA   1 1 
       18 43479 1 1  45 ASN HB2  H  17.512  11.343   1.909 1.00 . A A .  45 ASN HB2  1 1 
       18 43480 1 1  45 ASN HB3  H  18.859  11.754   2.965 1.00 . A A .  45 ASN HB3  1 1 
       18 43481 1 1  45 ASN HD21 H  20.079  10.076   3.885 1.00 . A A .  45 ASN HD21 1 1 
       18 43482 1 1  45 ASN HD22 H  20.017   8.462   3.259 1.00 . A A .  45 ASN HD22 1 1 
       18 43483 1 1  45 ASN N    N  16.285  12.486   3.859 1.00 . A A .  45 ASN N    1 1 
       18 43484 1 1  45 ASN ND2  N  19.664   9.373   3.338 1.00 . A A .  45 ASN ND2  1 1 
       18 43485 1 1  45 ASN O    O  18.565  10.268   5.624 1.00 . A A .  45 ASN O    1 1 
       18 43486 1 1  45 ASN OD1  O  17.983   8.838   1.983 1.00 . A A .  45 ASN OD1  1 1 
       18 43487 1 1  46 LYS C    C  17.293  12.818   8.557 1.00 . A A .  46 LYS C    1 1 
       18 43488 1 1  46 LYS CA   C  18.265  12.308   7.481 1.00 . A A .  46 LYS CA   1 1 
       18 43489 1 1  46 LYS CB   C  19.499  13.224   7.393 1.00 . A A .  46 LYS CB   1 1 
       18 43490 1 1  46 LYS CD   C  18.659  15.066   5.829 1.00 . A A .  46 LYS CD   1 1 
       18 43491 1 1  46 LYS CE   C  18.300  16.548   5.735 1.00 . A A .  46 LYS CE   1 1 
       18 43492 1 1  46 LYS CG   C  19.182  14.710   7.223 1.00 . A A .  46 LYS CG   1 1 
       18 43493 1 1  46 LYS H    H  16.963  12.910   5.921 1.00 . A A .  46 LYS H    1 1 
       18 43494 1 1  46 LYS HA   H  18.590  11.313   7.759 1.00 . A A .  46 LYS HA   1 1 
       18 43495 1 1  46 LYS HB2  H  20.078  13.107   8.297 1.00 . A A .  46 LYS HB2  1 1 
       18 43496 1 1  46 LYS HB3  H  20.102  12.910   6.554 1.00 . A A .  46 LYS HB3  1 1 
       18 43497 1 1  46 LYS HD2  H  19.425  14.844   5.099 1.00 . A A .  46 LYS HD2  1 1 
       18 43498 1 1  46 LYS HD3  H  17.777  14.477   5.620 1.00 . A A .  46 LYS HD3  1 1 
       18 43499 1 1  46 LYS HE2  H  17.458  16.746   6.385 1.00 . A A .  46 LYS HE2  1 1 
       18 43500 1 1  46 LYS HE3  H  19.149  17.132   6.062 1.00 . A A .  46 LYS HE3  1 1 
       18 43501 1 1  46 LYS HG2  H  18.434  14.988   7.952 1.00 . A A .  46 LYS HG2  1 1 
       18 43502 1 1  46 LYS HG3  H  20.085  15.277   7.411 1.00 . A A .  46 LYS HG3  1 1 
       18 43503 1 1  46 LYS HZ1  H  18.776  16.895   3.733 1.00 . A A .  46 LYS HZ1  1 1 
       18 43504 1 1  46 LYS HZ2  H  17.592  17.935   4.344 1.00 . A A .  46 LYS HZ2  1 1 
       18 43505 1 1  46 LYS HZ3  H  17.200  16.332   3.968 1.00 . A A .  46 LYS HZ3  1 1 
       18 43506 1 1  46 LYS N    N  17.597  12.214   6.178 1.00 . A A .  46 LYS N    1 1 
       18 43507 1 1  46 LYS NZ   N  17.940  16.953   4.350 1.00 . A A .  46 LYS NZ   1 1 
       18 43508 1 1  46 LYS O    O  16.331  13.522   8.251 1.00 . A A .  46 LYS O    1 1 
       18 43509 1 1  47 ALA C    C  17.096  13.914  11.831 1.00 . A A .  47 ALA C    1 1 
       18 43510 1 1  47 ALA CA   C  16.609  12.785  10.906 1.00 . A A .  47 ALA CA   1 1 
       18 43511 1 1  47 ALA CB   C  16.331  11.523  11.716 1.00 . A A .  47 ALA CB   1 1 
       18 43512 1 1  47 ALA H    H  18.393  12.021  10.031 1.00 . A A .  47 ALA H    1 1 
       18 43513 1 1  47 ALA HA   H  15.674  13.093  10.456 1.00 . A A .  47 ALA HA   1 1 
       18 43514 1 1  47 ALA HB1  H  17.244  11.189  12.188 1.00 . A A .  47 ALA HB1  1 1 
       18 43515 1 1  47 ALA HB2  H  15.961  10.749  11.060 1.00 . A A .  47 ALA HB2  1 1 
       18 43516 1 1  47 ALA HB3  H  15.592  11.737  12.475 1.00 . A A .  47 ALA HB3  1 1 
       18 43517 1 1  47 ALA N    N  17.551  12.481   9.819 1.00 . A A .  47 ALA N    1 1 
       18 43518 1 1  47 ALA O    O  16.495  14.167  12.875 1.00 . A A .  47 ALA O    1 1 
       18 43519 1 1  48 GLU C    C  17.768  16.927  12.304 1.00 . A A .  48 GLU C    1 1 
       18 43520 1 1  48 GLU CA   C  18.708  15.702  12.260 1.00 . A A .  48 GLU CA   1 1 
       18 43521 1 1  48 GLU CB   C  20.131  16.092  11.796 1.00 . A A .  48 GLU CB   1 1 
       18 43522 1 1  48 GLU CD   C  19.784  17.320   9.578 1.00 . A A .  48 GLU CD   1 1 
       18 43523 1 1  48 GLU CG   C  20.358  16.103  10.282 1.00 . A A .  48 GLU CG   1 1 
       18 43524 1 1  48 GLU H    H  18.610  14.361  10.608 1.00 . A A .  48 GLU H    1 1 
       18 43525 1 1  48 GLU HA   H  18.784  15.320  13.271 1.00 . A A .  48 GLU HA   1 1 
       18 43526 1 1  48 GLU HB2  H  20.359  17.079  12.174 1.00 . A A .  48 GLU HB2  1 1 
       18 43527 1 1  48 GLU HB3  H  20.833  15.394  12.231 1.00 . A A .  48 GLU HB3  1 1 
       18 43528 1 1  48 GLU HG2  H  21.422  16.079  10.099 1.00 . A A .  48 GLU HG2  1 1 
       18 43529 1 1  48 GLU HG3  H  19.912  15.216   9.857 1.00 . A A .  48 GLU HG3  1 1 
       18 43530 1 1  48 GLU N    N  18.166  14.604  11.444 1.00 . A A .  48 GLU N    1 1 
       18 43531 1 1  48 GLU O    O  17.664  17.594  13.336 1.00 . A A .  48 GLU O    1 1 
       18 43532 1 1  48 GLU OE1  O  20.453  18.375   9.577 1.00 . A A .  48 GLU OE1  1 1 
       18 43533 1 1  48 GLU OE2  O  18.676  17.221   9.015 1.00 . A A .  48 GLU OE2  1 1 
       18 43534 1 1  49 LYS C    C  14.662  17.775  10.942 1.00 . A A .  49 LYS C    1 1 
       18 43535 1 1  49 LYS CA   C  16.089  18.309  11.154 1.00 . A A .  49 LYS CA   1 1 
       18 43536 1 1  49 LYS CB   C  16.430  19.309  10.038 1.00 . A A .  49 LYS CB   1 1 
       18 43537 1 1  49 LYS CD   C  18.031  21.024   9.105 1.00 . A A .  49 LYS CD   1 1 
       18 43538 1 1  49 LYS CE   C  19.308  21.825   9.336 1.00 . A A .  49 LYS CE   1 1 
       18 43539 1 1  49 LYS CG   C  17.698  20.120  10.289 1.00 . A A .  49 LYS CG   1 1 
       18 43540 1 1  49 LYS H    H  17.262  16.705  10.377 1.00 . A A .  49 LYS H    1 1 
       18 43541 1 1  49 LYS HA   H  16.126  18.824  12.104 1.00 . A A .  49 LYS HA   1 1 
       18 43542 1 1  49 LYS HB2  H  16.557  18.766   9.112 1.00 . A A .  49 LYS HB2  1 1 
       18 43543 1 1  49 LYS HB3  H  15.606  20.000   9.926 1.00 . A A .  49 LYS HB3  1 1 
       18 43544 1 1  49 LYS HD2  H  18.159  20.412   8.222 1.00 . A A .  49 LYS HD2  1 1 
       18 43545 1 1  49 LYS HD3  H  17.212  21.710   8.949 1.00 . A A .  49 LYS HD3  1 1 
       18 43546 1 1  49 LYS HE2  H  19.512  22.416   8.455 1.00 . A A .  49 LYS HE2  1 1 
       18 43547 1 1  49 LYS HE3  H  19.156  22.484  10.181 1.00 . A A .  49 LYS HE3  1 1 
       18 43548 1 1  49 LYS HG2  H  17.555  20.731  11.168 1.00 . A A .  49 LYS HG2  1 1 
       18 43549 1 1  49 LYS HG3  H  18.520  19.438  10.454 1.00 . A A .  49 LYS HG3  1 1 
       18 43550 1 1  49 LYS HZ1  H  20.491  20.152   8.935 1.00 . A A .  49 LYS HZ1  1 1 
       18 43551 1 1  49 LYS HZ2  H  20.413  20.561  10.571 1.00 . A A .  49 LYS HZ2  1 1 
       18 43552 1 1  49 LYS HZ3  H  21.358  21.484   9.517 1.00 . A A .  49 LYS HZ3  1 1 
       18 43553 1 1  49 LYS N    N  17.082  17.217  11.197 1.00 . A A .  49 LYS N    1 1 
       18 43554 1 1  49 LYS NZ   N  20.475  20.948   9.608 1.00 . A A .  49 LYS NZ   1 1 
       18 43555 1 1  49 LYS O    O  13.756  18.531  10.590 1.00 . A A .  49 LYS O    1 1 
       18 43556 1 1  50 SER C    C  12.036  16.464  11.799 1.00 . A A .  50 SER C    1 1 
       18 43557 1 1  50 SER CA   C  13.157  15.831  10.955 1.00 . A A .  50 SER CA   1 1 
       18 43558 1 1  50 SER CB   C  13.243  14.331  11.269 1.00 . A A .  50 SER CB   1 1 
       18 43559 1 1  50 SER H    H  15.204  15.946  11.535 1.00 . A A .  50 SER H    1 1 
       18 43560 1 1  50 SER HA   H  12.910  15.952   9.909 1.00 . A A .  50 SER HA   1 1 
       18 43561 1 1  50 SER HB2  H  12.294  13.863  11.052 1.00 . A A .  50 SER HB2  1 1 
       18 43562 1 1  50 SER HB3  H  14.013  13.881  10.657 1.00 . A A .  50 SER HB3  1 1 
       18 43563 1 1  50 SER HG   H  13.422  13.181  12.855 1.00 . A A .  50 SER HG   1 1 
       18 43564 1 1  50 SER N    N  14.462  16.480  11.184 1.00 . A A .  50 SER N    1 1 
       18 43565 1 1  50 SER O    O  12.292  17.174  12.777 1.00 . A A .  50 SER O    1 1 
       18 43566 1 1  50 SER OG   O  13.560  14.111  12.635 1.00 . A A .  50 SER OG   1 1 
       18 43567 1 1  51 GLU C    C   8.591  15.593  12.373 1.00 . A A .  51 GLU C    1 1 
       18 43568 1 1  51 GLU CA   C   9.622  16.715  12.142 1.00 . A A .  51 GLU CA   1 1 
       18 43569 1 1  51 GLU CB   C   9.007  17.898  11.379 1.00 . A A .  51 GLU CB   1 1 
       18 43570 1 1  51 GLU CD   C   7.520  19.939  11.502 1.00 . A A .  51 GLU CD   1 1 
       18 43571 1 1  51 GLU CG   C   7.833  18.566  12.082 1.00 . A A .  51 GLU CG   1 1 
       18 43572 1 1  51 GLU H    H  10.647  15.668  10.604 1.00 . A A .  51 GLU H    1 1 
       18 43573 1 1  51 GLU HA   H   9.964  17.064  13.106 1.00 . A A .  51 GLU HA   1 1 
       18 43574 1 1  51 GLU HB2  H   9.775  18.644  11.226 1.00 . A A .  51 GLU HB2  1 1 
       18 43575 1 1  51 GLU HB3  H   8.668  17.547  10.413 1.00 . A A .  51 GLU HB3  1 1 
       18 43576 1 1  51 GLU HG2  H   6.961  17.938  11.975 1.00 . A A .  51 GLU HG2  1 1 
       18 43577 1 1  51 GLU HG3  H   8.071  18.675  13.133 1.00 . A A .  51 GLU HG3  1 1 
       18 43578 1 1  51 GLU N    N  10.790  16.208  11.409 1.00 . A A .  51 GLU N    1 1 
       18 43579 1 1  51 GLU O    O   8.038  15.450  13.465 1.00 . A A .  51 GLU O    1 1 
       18 43580 1 1  51 GLU OE1  O   7.354  20.042  10.267 1.00 . A A .  51 GLU OE1  1 1 
       18 43581 1 1  51 GLU OE2  O   7.447  20.915  12.284 1.00 . A A .  51 GLU OE2  1 1 
       18 43582 1 1  52 ALA C    C   8.224  12.380  10.798 1.00 . A A .  52 ALA C    1 1 
       18 43583 1 1  52 ALA CA   C   7.525  13.580  11.457 1.00 . A A .  52 ALA CA   1 1 
       18 43584 1 1  52 ALA CB   C   6.152  13.809  10.835 1.00 . A A .  52 ALA CB   1 1 
       18 43585 1 1  52 ALA H    H   8.724  15.024  10.463 1.00 . A A .  52 ALA H    1 1 
       18 43586 1 1  52 ALA HA   H   7.388  13.367  12.510 1.00 . A A .  52 ALA HA   1 1 
       18 43587 1 1  52 ALA HB1  H   5.693  14.677  11.286 1.00 . A A .  52 ALA HB1  1 1 
       18 43588 1 1  52 ALA HB2  H   5.528  12.943  11.008 1.00 . A A .  52 ALA HB2  1 1 
       18 43589 1 1  52 ALA HB3  H   6.257  13.969   9.773 1.00 . A A .  52 ALA HB3  1 1 
       18 43590 1 1  52 ALA N    N   8.350  14.792  11.337 1.00 . A A .  52 ALA N    1 1 
       18 43591 1 1  52 ALA O    O   9.015  12.556   9.874 1.00 . A A .  52 ALA O    1 1 
       18 43592 1 1  53 ILE C    C   7.533   8.862  10.414 1.00 . A A .  53 ILE C    1 1 
       18 43593 1 1  53 ILE CA   C   8.569   9.951  10.727 1.00 . A A .  53 ILE CA   1 1 
       18 43594 1 1  53 ILE CB   C   9.640   9.365  11.689 1.00 . A A .  53 ILE CB   1 1 
       18 43595 1 1  53 ILE CD1  C  11.938   9.837  12.724 1.00 . A A .  53 ILE CD1  1 1 
       18 43596 1 1  53 ILE CG1  C  10.792  10.367  11.887 1.00 . A A .  53 ILE CG1  1 1 
       18 43597 1 1  53 ILE CG2  C  10.170   8.026  11.166 1.00 . A A .  53 ILE CG2  1 1 
       18 43598 1 1  53 ILE H    H   7.296  11.081  12.009 1.00 . A A .  53 ILE H    1 1 
       18 43599 1 1  53 ILE HA   H   9.064  10.226   9.804 1.00 . A A .  53 ILE HA   1 1 
       18 43600 1 1  53 ILE HB   H   9.167   9.183  12.646 1.00 . A A .  53 ILE HB   1 1 
       18 43601 1 1  53 ILE HD11 H  11.575   9.575  13.708 1.00 . A A .  53 ILE HD11 1 1 
       18 43602 1 1  53 ILE HD12 H  12.700  10.597  12.813 1.00 . A A .  53 ILE HD12 1 1 
       18 43603 1 1  53 ILE HD13 H  12.359   8.962  12.251 1.00 . A A .  53 ILE HD13 1 1 
       18 43604 1 1  53 ILE HG12 H  11.191  10.638  10.924 1.00 . A A .  53 ILE HG12 1 1 
       18 43605 1 1  53 ILE HG13 H  10.410  11.253  12.372 1.00 . A A .  53 ILE HG13 1 1 
       18 43606 1 1  53 ILE HG21 H  10.924   7.646  11.841 1.00 . A A .  53 ILE HG21 1 1 
       18 43607 1 1  53 ILE HG22 H  10.604   8.165  10.187 1.00 . A A .  53 ILE HG22 1 1 
       18 43608 1 1  53 ILE HG23 H   9.358   7.316  11.102 1.00 . A A .  53 ILE HG23 1 1 
       18 43609 1 1  53 ILE N    N   7.942  11.167  11.275 1.00 . A A .  53 ILE N    1 1 
       18 43610 1 1  53 ILE O    O   6.709   8.512  11.259 1.00 . A A .  53 ILE O    1 1 
       18 43611 1 1  54 ILE C    C   7.496   5.921   8.616 1.00 . A A .  54 ILE C    1 1 
       18 43612 1 1  54 ILE CA   C   6.700   7.229   8.783 1.00 . A A .  54 ILE CA   1 1 
       18 43613 1 1  54 ILE CB   C   5.950   7.533   7.450 1.00 . A A .  54 ILE CB   1 1 
       18 43614 1 1  54 ILE CD1  C   5.888  10.105   7.506 1.00 . A A .  54 ILE CD1  1 1 
       18 43615 1 1  54 ILE CG1  C   5.094   8.814   7.560 1.00 . A A .  54 ILE CG1  1 1 
       18 43616 1 1  54 ILE CG2  C   5.075   6.344   7.044 1.00 . A A .  54 ILE CG2  1 1 
       18 43617 1 1  54 ILE H    H   8.246   8.672   8.554 1.00 . A A .  54 ILE H    1 1 
       18 43618 1 1  54 ILE HA   H   5.960   7.088   9.563 1.00 . A A .  54 ILE HA   1 1 
       18 43619 1 1  54 ILE HB   H   6.693   7.673   6.676 1.00 . A A .  54 ILE HB   1 1 
       18 43620 1 1  54 ILE HD11 H   5.216  10.946   7.596 1.00 . A A .  54 ILE HD11 1 1 
       18 43621 1 1  54 ILE HD12 H   6.413  10.166   6.563 1.00 . A A .  54 ILE HD12 1 1 
       18 43622 1 1  54 ILE HD13 H   6.601  10.126   8.316 1.00 . A A .  54 ILE HD13 1 1 
       18 43623 1 1  54 ILE HG12 H   4.385   8.836   6.746 1.00 . A A .  54 ILE HG12 1 1 
       18 43624 1 1  54 ILE HG13 H   4.553   8.800   8.495 1.00 . A A .  54 ILE HG13 1 1 
       18 43625 1 1  54 ILE HG21 H   4.571   6.567   6.115 1.00 . A A .  54 ILE HG21 1 1 
       18 43626 1 1  54 ILE HG22 H   4.340   6.156   7.813 1.00 . A A .  54 ILE HG22 1 1 
       18 43627 1 1  54 ILE HG23 H   5.694   5.468   6.916 1.00 . A A .  54 ILE HG23 1 1 
       18 43628 1 1  54 ILE N    N   7.586   8.325   9.195 1.00 . A A .  54 ILE N    1 1 
       18 43629 1 1  54 ILE O    O   8.426   5.845   7.809 1.00 . A A .  54 ILE O    1 1 
       18 43630 1 1  55 GLN C    C   6.847   2.482   8.871 1.00 . A A .  55 GLN C    1 1 
       18 43631 1 1  55 GLN CA   C   7.809   3.594   9.312 1.00 . A A .  55 GLN CA   1 1 
       18 43632 1 1  55 GLN CB   C   8.426   3.236  10.674 1.00 . A A .  55 GLN CB   1 1 
       18 43633 1 1  55 GLN CD   C   9.833   1.585  12.007 1.00 . A A .  55 GLN CD   1 1 
       18 43634 1 1  55 GLN CG   C   9.196   1.917  10.666 1.00 . A A .  55 GLN CG   1 1 
       18 43635 1 1  55 GLN H    H   6.378   5.010  10.004 1.00 . A A .  55 GLN H    1 1 
       18 43636 1 1  55 GLN HA   H   8.604   3.673   8.581 1.00 . A A .  55 GLN HA   1 1 
       18 43637 1 1  55 GLN HB2  H   9.106   4.025  10.966 1.00 . A A .  55 GLN HB2  1 1 
       18 43638 1 1  55 GLN HB3  H   7.636   3.164  11.408 1.00 . A A .  55 GLN HB3  1 1 
       18 43639 1 1  55 GLN HE21 H   9.711  -0.353  11.622 1.00 . A A .  55 GLN HE21 1 1 
       18 43640 1 1  55 GLN HE22 H  10.445   0.073  13.128 1.00 . A A .  55 GLN HE22 1 1 
       18 43641 1 1  55 GLN HG2  H   8.515   1.121  10.406 1.00 . A A .  55 GLN HG2  1 1 
       18 43642 1 1  55 GLN HG3  H   9.977   1.976   9.921 1.00 . A A .  55 GLN HG3  1 1 
       18 43643 1 1  55 GLN N    N   7.128   4.894   9.381 1.00 . A A .  55 GLN N    1 1 
       18 43644 1 1  55 GLN NE2  N  10.004   0.307  12.283 1.00 . A A .  55 GLN NE2  1 1 
       18 43645 1 1  55 GLN O    O   5.919   2.124   9.595 1.00 . A A .  55 GLN O    1 1 
       18 43646 1 1  55 GLN OE1  O  10.177   2.467  12.785 1.00 . A A .  55 GLN OE1  1 1 
       18 43647 1 1  56 ILE C    C   6.735  -0.507   7.783 1.00 . A A .  56 ILE C    1 1 
       18 43648 1 1  56 ILE CA   C   6.257   0.828   7.177 1.00 . A A .  56 ILE CA   1 1 
       18 43649 1 1  56 ILE CB   C   6.279   0.789   5.614 1.00 . A A .  56 ILE CB   1 1 
       18 43650 1 1  56 ILE CD1  C   5.869  -1.688   4.989 1.00 . A A .  56 ILE CD1  1 1 
       18 43651 1 1  56 ILE CG1  C   5.313  -0.277   5.041 1.00 . A A .  56 ILE CG1  1 1 
       18 43652 1 1  56 ILE CG2  C   7.700   0.575   5.092 1.00 . A A .  56 ILE CG2  1 1 
       18 43653 1 1  56 ILE H    H   7.803   2.286   7.128 1.00 . A A .  56 ILE H    1 1 
       18 43654 1 1  56 ILE HA   H   5.236   1.002   7.492 1.00 . A A .  56 ILE HA   1 1 
       18 43655 1 1  56 ILE HB   H   5.956   1.762   5.265 1.00 . A A .  56 ILE HB   1 1 
       18 43656 1 1  56 ILE HD11 H   6.745  -1.710   4.356 1.00 . A A .  56 ILE HD11 1 1 
       18 43657 1 1  56 ILE HD12 H   5.121  -2.354   4.586 1.00 . A A .  56 ILE HD12 1 1 
       18 43658 1 1  56 ILE HD13 H   6.136  -2.008   5.984 1.00 . A A .  56 ILE HD13 1 1 
       18 43659 1 1  56 ILE HG12 H   4.419  -0.304   5.647 1.00 . A A .  56 ILE HG12 1 1 
       18 43660 1 1  56 ILE HG13 H   5.040   0.005   4.032 1.00 . A A .  56 ILE HG13 1 1 
       18 43661 1 1  56 ILE HG21 H   7.689   0.545   4.012 1.00 . A A .  56 ILE HG21 1 1 
       18 43662 1 1  56 ILE HG22 H   8.090  -0.358   5.472 1.00 . A A .  56 ILE HG22 1 1 
       18 43663 1 1  56 ILE HG23 H   8.330   1.390   5.420 1.00 . A A .  56 ILE HG23 1 1 
       18 43664 1 1  56 ILE N    N   7.071   1.937   7.680 1.00 . A A .  56 ILE N    1 1 
       18 43665 1 1  56 ILE O    O   7.925  -0.819   7.768 1.00 . A A .  56 ILE O    1 1 
       18 43666 1 1  57 VAL C    C   6.430  -3.668   7.983 1.00 . A A .  57 VAL C    1 1 
       18 43667 1 1  57 VAL CA   C   6.137  -2.553   9.002 1.00 . A A .  57 VAL CA   1 1 
       18 43668 1 1  57 VAL CB   C   5.002  -3.012   9.956 1.00 . A A .  57 VAL CB   1 1 
       18 43669 1 1  57 VAL CG1  C   5.385  -4.303  10.681 1.00 . A A .  57 VAL CG1  1 1 
       18 43670 1 1  57 VAL CG2  C   4.660  -1.908  10.955 1.00 . A A .  57 VAL CG2  1 1 
       18 43671 1 1  57 VAL H    H   4.866  -0.993   8.305 1.00 . A A .  57 VAL H    1 1 
       18 43672 1 1  57 VAL HA   H   7.028  -2.388   9.597 1.00 . A A .  57 VAL HA   1 1 
       18 43673 1 1  57 VAL HB   H   4.120  -3.212   9.361 1.00 . A A .  57 VAL HB   1 1 
       18 43674 1 1  57 VAL HG11 H   4.587  -4.592  11.349 1.00 . A A .  57 VAL HG11 1 1 
       18 43675 1 1  57 VAL HG12 H   6.290  -4.143  11.251 1.00 . A A .  57 VAL HG12 1 1 
       18 43676 1 1  57 VAL HG13 H   5.550  -5.088   9.958 1.00 . A A .  57 VAL HG13 1 1 
       18 43677 1 1  57 VAL HG21 H   4.370  -1.014  10.420 1.00 . A A .  57 VAL HG21 1 1 
       18 43678 1 1  57 VAL HG22 H   5.524  -1.695  11.569 1.00 . A A .  57 VAL HG22 1 1 
       18 43679 1 1  57 VAL HG23 H   3.842  -2.230  11.585 1.00 . A A .  57 VAL HG23 1 1 
       18 43680 1 1  57 VAL N    N   5.801  -1.282   8.338 1.00 . A A .  57 VAL N    1 1 
       18 43681 1 1  57 VAL O    O   7.557  -4.148   7.883 1.00 . A A .  57 VAL O    1 1 
       18 43682 1 1  58 HIS C    C   4.392  -5.115   5.212 1.00 . A A .  58 HIS C    1 1 
       18 43683 1 1  58 HIS CA   C   5.566  -5.118   6.205 1.00 . A A .  58 HIS CA   1 1 
       18 43684 1 1  58 HIS CB   C   5.696  -6.500   6.866 1.00 . A A .  58 HIS CB   1 1 
       18 43685 1 1  58 HIS CD2  C   5.244  -8.635   5.455 1.00 . A A .  58 HIS CD2  1 1 
       18 43686 1 1  58 HIS CE1  C   7.185  -8.782   4.458 1.00 . A A .  58 HIS CE1  1 1 
       18 43687 1 1  58 HIS CG   C   6.004  -7.607   5.899 1.00 . A A .  58 HIS CG   1 1 
       18 43688 1 1  58 HIS H    H   4.530  -3.665   7.357 1.00 . A A .  58 HIS H    1 1 
       18 43689 1 1  58 HIS HA   H   6.477  -4.907   5.660 1.00 . A A .  58 HIS HA   1 1 
       18 43690 1 1  58 HIS HB2  H   6.490  -6.468   7.598 1.00 . A A .  58 HIS HB2  1 1 
       18 43691 1 1  58 HIS HB3  H   4.766  -6.740   7.365 1.00 . A A .  58 HIS HB3  1 1 
       18 43692 1 1  58 HIS HD1  H   7.999  -7.144   5.372 1.00 . A A .  58 HIS HD1  1 1 
       18 43693 1 1  58 HIS HD2  H   4.228  -8.856   5.753 1.00 . A A .  58 HIS HD2  1 1 
       18 43694 1 1  58 HIS HE1  H   7.994  -9.124   3.831 1.00 . A A .  58 HIS HE1  1 1 
       18 43695 1 1  58 HIS HE2  H   5.786 -10.251   4.236 1.00 . A A .  58 HIS HE2  1 1 
       18 43696 1 1  58 HIS N    N   5.409  -4.075   7.227 1.00 . A A .  58 HIS N    1 1 
       18 43697 1 1  58 HIS ND1  N   7.217  -7.733   5.254 1.00 . A A .  58 HIS ND1  1 1 
       18 43698 1 1  58 HIS NE2  N   6.001  -9.348   4.562 1.00 . A A .  58 HIS NE2  1 1 
       18 43699 1 1  58 HIS O    O   3.262  -4.775   5.570 1.00 . A A .  58 HIS O    1 1 
       18 43700 1 1  59 ALA C    C   3.470  -7.032   2.441 1.00 . A A .  59 ALA C    1 1 
       18 43701 1 1  59 ALA CA   C   3.653  -5.578   2.910 1.00 . A A .  59 ALA CA   1 1 
       18 43702 1 1  59 ALA CB   C   4.033  -4.682   1.734 1.00 . A A .  59 ALA CB   1 1 
       18 43703 1 1  59 ALA H    H   5.603  -5.714   3.736 1.00 . A A .  59 ALA H    1 1 
       18 43704 1 1  59 ALA HA   H   2.717  -5.216   3.317 1.00 . A A .  59 ALA HA   1 1 
       18 43705 1 1  59 ALA HB1  H   4.167  -3.667   2.081 1.00 . A A .  59 ALA HB1  1 1 
       18 43706 1 1  59 ALA HB2  H   3.250  -4.706   0.989 1.00 . A A .  59 ALA HB2  1 1 
       18 43707 1 1  59 ALA HB3  H   4.956  -5.034   1.295 1.00 . A A .  59 ALA HB3  1 1 
       18 43708 1 1  59 ALA N    N   4.676  -5.489   3.962 1.00 . A A .  59 ALA N    1 1 
       18 43709 1 1  59 ALA O    O   4.415  -7.666   1.976 1.00 . A A .  59 ALA O    1 1 
       18 43710 1 1  60 ILE C    C   1.171  -8.994   0.873 1.00 . A A .  60 ILE C    1 1 
       18 43711 1 1  60 ILE CA   C   1.947  -8.939   2.199 1.00 . A A .  60 ILE CA   1 1 
       18 43712 1 1  60 ILE CB   C   1.106  -9.669   3.287 1.00 . A A .  60 ILE CB   1 1 
       18 43713 1 1  60 ILE CD1  C   1.673  -8.296   5.389 1.00 . A A .  60 ILE CD1  1 1 
       18 43714 1 1  60 ILE CG1  C   1.794  -9.628   4.669 1.00 . A A .  60 ILE CG1  1 1 
       18 43715 1 1  60 ILE CG2  C   0.834 -11.116   2.871 1.00 . A A .  60 ILE CG2  1 1 
       18 43716 1 1  60 ILE H    H   1.544  -7.000   2.955 1.00 . A A .  60 ILE H    1 1 
       18 43717 1 1  60 ILE HA   H   2.882  -9.473   2.080 1.00 . A A .  60 ILE HA   1 1 
       18 43718 1 1  60 ILE HB   H   0.150  -9.166   3.359 1.00 . A A .  60 ILE HB   1 1 
       18 43719 1 1  60 ILE HD11 H   0.630  -8.069   5.552 1.00 . A A .  60 ILE HD11 1 1 
       18 43720 1 1  60 ILE HD12 H   2.122  -7.519   4.789 1.00 . A A .  60 ILE HD12 1 1 
       18 43721 1 1  60 ILE HD13 H   2.181  -8.353   6.342 1.00 . A A .  60 ILE HD13 1 1 
       18 43722 1 1  60 ILE HG12 H   1.354 -10.380   5.306 1.00 . A A .  60 ILE HG12 1 1 
       18 43723 1 1  60 ILE HG13 H   2.847  -9.843   4.548 1.00 . A A .  60 ILE HG13 1 1 
       18 43724 1 1  60 ILE HG21 H   1.772 -11.644   2.760 1.00 . A A .  60 ILE HG21 1 1 
       18 43725 1 1  60 ILE HG22 H   0.303 -11.131   1.930 1.00 . A A .  60 ILE HG22 1 1 
       18 43726 1 1  60 ILE HG23 H   0.235 -11.603   3.626 1.00 . A A .  60 ILE HG23 1 1 
       18 43727 1 1  60 ILE N    N   2.255  -7.555   2.581 1.00 . A A .  60 ILE N    1 1 
       18 43728 1 1  60 ILE O    O   0.057  -8.481   0.775 1.00 . A A .  60 ILE O    1 1 
       18 43729 1 1  61 ARG C    C   0.928 -11.338  -1.704 1.00 . A A .  61 ARG C    1 1 
       18 43730 1 1  61 ARG CA   C   1.086  -9.831  -1.427 1.00 . A A .  61 ARG CA   1 1 
       18 43731 1 1  61 ARG CB   C   1.860  -9.135  -2.563 1.00 . A A .  61 ARG CB   1 1 
       18 43732 1 1  61 ARG CD   C   4.052  -8.811  -3.794 1.00 . A A .  61 ARG CD   1 1 
       18 43733 1 1  61 ARG CG   C   3.302  -9.614  -2.733 1.00 . A A .  61 ARG CG   1 1 
       18 43734 1 1  61 ARG CZ   C   4.382  -6.407  -4.158 1.00 . A A .  61 ARG CZ   1 1 
       18 43735 1 1  61 ARG H    H   2.682  -9.941  -0.028 1.00 . A A .  61 ARG H    1 1 
       18 43736 1 1  61 ARG HA   H   0.098  -9.391  -1.359 1.00 . A A .  61 ARG HA   1 1 
       18 43737 1 1  61 ARG HB2  H   1.336  -9.306  -3.494 1.00 . A A .  61 ARG HB2  1 1 
       18 43738 1 1  61 ARG HB3  H   1.878  -8.072  -2.366 1.00 . A A .  61 ARG HB3  1 1 
       18 43739 1 1  61 ARG HD2  H   4.990  -9.307  -4.002 1.00 . A A .  61 ARG HD2  1 1 
       18 43740 1 1  61 ARG HD3  H   3.456  -8.782  -4.696 1.00 . A A .  61 ARG HD3  1 1 
       18 43741 1 1  61 ARG HE   H   4.522  -7.297  -2.413 1.00 . A A .  61 ARG HE   1 1 
       18 43742 1 1  61 ARG HG2  H   3.818  -9.511  -1.789 1.00 . A A .  61 ARG HG2  1 1 
       18 43743 1 1  61 ARG HG3  H   3.292 -10.656  -3.023 1.00 . A A .  61 ARG HG3  1 1 
       18 43744 1 1  61 ARG HH11 H   3.898  -7.429  -5.797 1.00 . A A .  61 ARG HH11 1 1 
       18 43745 1 1  61 ARG HH12 H   4.185  -5.740  -6.020 1.00 . A A .  61 ARG HH12 1 1 
       18 43746 1 1  61 ARG HH21 H   4.901  -5.141  -2.715 1.00 . A A .  61 ARG HH21 1 1 
       18 43747 1 1  61 ARG HH22 H   4.728  -4.455  -4.297 1.00 . A A .  61 ARG HH22 1 1 
       18 43748 1 1  61 ARG N    N   1.764  -9.616  -0.143 1.00 . A A .  61 ARG N    1 1 
       18 43749 1 1  61 ARG NE   N   4.334  -7.440  -3.360 1.00 . A A .  61 ARG NE   1 1 
       18 43750 1 1  61 ARG NH1  N   4.134  -6.534  -5.422 1.00 . A A .  61 ARG NH1  1 1 
       18 43751 1 1  61 ARG NH2  N   4.695  -5.245  -3.688 1.00 . A A .  61 ARG NH2  1 1 
       18 43752 1 1  61 ARG O    O   1.916 -12.068  -1.807 1.00 . A A .  61 ARG O    1 1 
       18 43753 1 1  62 GLU C    C  -1.725 -13.532  -2.957 1.00 . A A .  62 GLU C    1 1 
       18 43754 1 1  62 GLU CA   C  -0.606 -13.237  -1.943 1.00 . A A .  62 GLU CA   1 1 
       18 43755 1 1  62 GLU CB   C  -0.980 -13.826  -0.571 1.00 . A A .  62 GLU CB   1 1 
       18 43756 1 1  62 GLU CD   C   0.969 -15.388  -0.181 1.00 . A A .  62 GLU CD   1 1 
       18 43757 1 1  62 GLU CG   C   0.220 -14.159   0.309 1.00 . A A .  62 GLU CG   1 1 
       18 43758 1 1  62 GLU H    H  -1.068 -11.163  -1.792 1.00 . A A .  62 GLU H    1 1 
       18 43759 1 1  62 GLU HA   H   0.298 -13.720  -2.287 1.00 . A A .  62 GLU HA   1 1 
       18 43760 1 1  62 GLU HB2  H  -1.599 -13.113  -0.043 1.00 . A A .  62 GLU HB2  1 1 
       18 43761 1 1  62 GLU HB3  H  -1.549 -14.734  -0.722 1.00 . A A .  62 GLU HB3  1 1 
       18 43762 1 1  62 GLU HG2  H   0.897 -13.316   0.310 1.00 . A A .  62 GLU HG2  1 1 
       18 43763 1 1  62 GLU HG3  H  -0.125 -14.341   1.318 1.00 . A A .  62 GLU HG3  1 1 
       18 43764 1 1  62 GLU N    N  -0.319 -11.800  -1.809 1.00 . A A .  62 GLU N    1 1 
       18 43765 1 1  62 GLU O    O  -2.656 -12.746  -3.135 1.00 . A A .  62 GLU O    1 1 
       18 43766 1 1  62 GLU OE1  O   0.580 -16.512   0.198 1.00 . A A .  62 GLU OE1  1 1 
       18 43767 1 1  62 GLU OE2  O   1.938 -15.244  -0.958 1.00 . A A .  62 GLU OE2  1 1 
       18 43768 1 1  63 LYS C    C  -3.263 -16.478  -4.051 1.00 . A A .  63 LYS C    1 1 
       18 43769 1 1  63 LYS CA   C  -2.632 -15.164  -4.558 1.00 . A A .  63 LYS CA   1 1 
       18 43770 1 1  63 LYS CB   C  -2.001 -15.369  -5.948 1.00 . A A .  63 LYS CB   1 1 
       18 43771 1 1  63 LYS CD   C  -0.774 -14.325  -7.920 1.00 . A A .  63 LYS CD   1 1 
       18 43772 1 1  63 LYS CE   C  -1.842 -14.675  -8.953 1.00 . A A .  63 LYS CE   1 1 
       18 43773 1 1  63 LYS CG   C  -1.368 -14.101  -6.528 1.00 . A A .  63 LYS CG   1 1 
       18 43774 1 1  63 LYS H    H  -0.811 -15.230  -3.477 1.00 . A A .  63 LYS H    1 1 
       18 43775 1 1  63 LYS HA   H  -3.407 -14.410  -4.630 1.00 . A A .  63 LYS HA   1 1 
       18 43776 1 1  63 LYS HB2  H  -1.235 -16.128  -5.874 1.00 . A A .  63 LYS HB2  1 1 
       18 43777 1 1  63 LYS HB3  H  -2.766 -15.710  -6.631 1.00 . A A .  63 LYS HB3  1 1 
       18 43778 1 1  63 LYS HD2  H  -0.272 -13.421  -8.232 1.00 . A A .  63 LYS HD2  1 1 
       18 43779 1 1  63 LYS HD3  H  -0.057 -15.132  -7.869 1.00 . A A .  63 LYS HD3  1 1 
       18 43780 1 1  63 LYS HE2  H  -2.298 -15.616  -8.676 1.00 . A A .  63 LYS HE2  1 1 
       18 43781 1 1  63 LYS HE3  H  -2.593 -13.898  -8.953 1.00 . A A .  63 LYS HE3  1 1 
       18 43782 1 1  63 LYS HG2  H  -2.125 -13.332  -6.595 1.00 . A A .  63 LYS HG2  1 1 
       18 43783 1 1  63 LYS HG3  H  -0.583 -13.769  -5.863 1.00 . A A .  63 LYS HG3  1 1 
       18 43784 1 1  63 LYS HZ1  H  -0.747 -13.940 -10.574 1.00 . A A .  63 LYS HZ1  1 1 
       18 43785 1 1  63 LYS HZ2  H  -2.038 -14.940 -11.015 1.00 . A A .  63 LYS HZ2  1 1 
       18 43786 1 1  63 LYS HZ3  H  -0.629 -15.617 -10.370 1.00 . A A .  63 LYS HZ3  1 1 
       18 43787 1 1  63 LYS N    N  -1.614 -14.685  -3.618 1.00 . A A .  63 LYS N    1 1 
       18 43788 1 1  63 LYS NZ   N  -1.273 -14.801 -10.321 1.00 . A A .  63 LYS NZ   1 1 
       18 43789 1 1  63 LYS O    O  -2.559 -17.466  -3.822 1.00 . A A .  63 LYS O    1 1 
       18 43790 1 1  64 ARG C    C  -6.706 -17.826  -3.947 1.00 . A A .  64 ARG C    1 1 
       18 43791 1 1  64 ARG CA   C  -5.311 -17.637  -3.303 1.00 . A A .  64 ARG CA   1 1 
       18 43792 1 1  64 ARG CB   C  -5.424 -17.481  -1.773 1.00 . A A .  64 ARG CB   1 1 
       18 43793 1 1  64 ARG CD   C  -5.752 -15.947   0.222 1.00 . A A .  64 ARG CD   1 1 
       18 43794 1 1  64 ARG CG   C  -5.645 -16.043  -1.300 1.00 . A A .  64 ARG CG   1 1 
       18 43795 1 1  64 ARG CZ   C  -7.296 -16.894   1.879 1.00 . A A .  64 ARG CZ   1 1 
       18 43796 1 1  64 ARG H    H  -5.101 -15.683  -4.128 1.00 . A A .  64 ARG H    1 1 
       18 43797 1 1  64 ARG HA   H  -4.723 -18.518  -3.516 1.00 . A A .  64 ARG HA   1 1 
       18 43798 1 1  64 ARG HB2  H  -6.252 -18.082  -1.421 1.00 . A A .  64 ARG HB2  1 1 
       18 43799 1 1  64 ARG HB3  H  -4.513 -17.849  -1.320 1.00 . A A .  64 ARG HB3  1 1 
       18 43800 1 1  64 ARG HD2  H  -4.998 -16.582   0.666 1.00 . A A .  64 ARG HD2  1 1 
       18 43801 1 1  64 ARG HD3  H  -5.573 -14.923   0.517 1.00 . A A .  64 ARG HD3  1 1 
       18 43802 1 1  64 ARG HE   H  -7.836 -16.179   0.131 1.00 . A A .  64 ARG HE   1 1 
       18 43803 1 1  64 ARG HG2  H  -4.812 -15.438  -1.628 1.00 . A A .  64 ARG HG2  1 1 
       18 43804 1 1  64 ARG HG3  H  -6.557 -15.665  -1.741 1.00 . A A .  64 ARG HG3  1 1 
       18 43805 1 1  64 ARG HH11 H  -5.379 -16.974   2.421 1.00 . A A .  64 ARG HH11 1 1 
       18 43806 1 1  64 ARG HH12 H  -6.512 -17.592   3.573 1.00 . A A .  64 ARG HH12 1 1 
       18 43807 1 1  64 ARG HH21 H  -9.265 -16.951   1.614 1.00 . A A .  64 ARG HH21 1 1 
       18 43808 1 1  64 ARG HH22 H  -8.693 -17.561   3.127 1.00 . A A .  64 ARG HH22 1 1 
       18 43809 1 1  64 ARG N    N  -4.588 -16.480  -3.870 1.00 . A A .  64 ARG N    1 1 
       18 43810 1 1  64 ARG NE   N  -7.068 -16.355   0.711 1.00 . A A .  64 ARG NE   1 1 
       18 43811 1 1  64 ARG NH1  N  -6.322 -17.172   2.687 1.00 . A A .  64 ARG NH1  1 1 
       18 43812 1 1  64 ARG NH2  N  -8.510 -17.157   2.234 1.00 . A A .  64 ARG NH2  1 1 
       18 43813 1 1  64 ARG O    O  -7.008 -17.223  -4.973 1.00 . A A .  64 ARG O    1 1 
       18 43814 1 1  65 ILE C    C -10.049 -18.491  -3.064 1.00 . A A .  65 ILE C    1 1 
       18 43815 1 1  65 ILE CA   C  -8.873 -19.017  -3.912 1.00 . A A .  65 ILE CA   1 1 
       18 43816 1 1  65 ILE CB   C  -9.011 -20.561  -4.098 1.00 . A A .  65 ILE CB   1 1 
       18 43817 1 1  65 ILE CD1  C  -9.153 -20.455  -6.651 1.00 . A A .  65 ILE CD1  1 1 
       18 43818 1 1  65 ILE CG1  C  -8.409 -20.997  -5.444 1.00 . A A .  65 ILE CG1  1 1 
       18 43819 1 1  65 ILE CG2  C -10.468 -21.027  -3.988 1.00 . A A .  65 ILE CG2  1 1 
       18 43820 1 1  65 ILE H    H  -7.279 -19.095  -2.498 1.00 . A A .  65 ILE H    1 1 
       18 43821 1 1  65 ILE HA   H  -8.933 -18.560  -4.890 1.00 . A A .  65 ILE HA   1 1 
       18 43822 1 1  65 ILE HB   H  -8.457 -21.038  -3.303 1.00 . A A .  65 ILE HB   1 1 
       18 43823 1 1  65 ILE HD11 H -10.180 -20.800  -6.632 1.00 . A A .  65 ILE HD11 1 1 
       18 43824 1 1  65 ILE HD12 H  -8.676 -20.802  -7.553 1.00 . A A .  65 ILE HD12 1 1 
       18 43825 1 1  65 ILE HD13 H  -9.138 -19.375  -6.630 1.00 . A A .  65 ILE HD13 1 1 
       18 43826 1 1  65 ILE HG12 H  -7.388 -20.650  -5.504 1.00 . A A .  65 ILE HG12 1 1 
       18 43827 1 1  65 ILE HG13 H  -8.420 -22.077  -5.504 1.00 . A A .  65 ILE HG13 1 1 
       18 43828 1 1  65 ILE HG21 H -10.845 -20.805  -3.000 1.00 . A A .  65 ILE HG21 1 1 
       18 43829 1 1  65 ILE HG22 H -10.520 -22.093  -4.158 1.00 . A A .  65 ILE HG22 1 1 
       18 43830 1 1  65 ILE HG23 H -11.070 -20.517  -4.726 1.00 . A A .  65 ILE HG23 1 1 
       18 43831 1 1  65 ILE N    N  -7.550 -18.676  -3.343 1.00 . A A .  65 ILE N    1 1 
       18 43832 1 1  65 ILE O    O -10.038 -18.566  -1.835 1.00 . A A .  65 ILE O    1 1 
       18 43833 1 1  66 LEU C    C -13.366 -18.633  -3.067 1.00 . A A .  66 LEU C    1 1 
       18 43834 1 1  66 LEU CA   C -12.312 -17.512  -3.105 1.00 . A A .  66 LEU CA   1 1 
       18 43835 1 1  66 LEU CB   C -12.887 -16.301  -3.860 1.00 . A A .  66 LEU CB   1 1 
       18 43836 1 1  66 LEU CD1  C -14.088 -15.178  -1.939 1.00 . A A .  66 LEU CD1  1 1 
       18 43837 1 1  66 LEU CD2  C -14.820 -14.733  -4.299 1.00 . A A .  66 LEU CD2  1 1 
       18 43838 1 1  66 LEU CG   C -14.236 -15.766  -3.337 1.00 . A A .  66 LEU CG   1 1 
       18 43839 1 1  66 LEU H    H -10.985 -17.875  -4.722 1.00 . A A .  66 LEU H    1 1 
       18 43840 1 1  66 LEU HA   H -12.078 -17.216  -2.092 1.00 . A A .  66 LEU HA   1 1 
       18 43841 1 1  66 LEU HB2  H -12.162 -15.501  -3.815 1.00 . A A .  66 LEU HB2  1 1 
       18 43842 1 1  66 LEU HB3  H -13.016 -16.582  -4.896 1.00 . A A .  66 LEU HB3  1 1 
       18 43843 1 1  66 LEU HD11 H -13.362 -14.376  -1.957 1.00 . A A .  66 LEU HD11 1 1 
       18 43844 1 1  66 LEU HD12 H -13.753 -15.948  -1.258 1.00 . A A .  66 LEU HD12 1 1 
       18 43845 1 1  66 LEU HD13 H -15.041 -14.793  -1.605 1.00 . A A .  66 LEU HD13 1 1 
       18 43846 1 1  66 LEU HD21 H -14.975 -15.189  -5.266 1.00 . A A .  66 LEU HD21 1 1 
       18 43847 1 1  66 LEU HD22 H -14.137 -13.902  -4.397 1.00 . A A .  66 LEU HD22 1 1 
       18 43848 1 1  66 LEU HD23 H -15.766 -14.378  -3.916 1.00 . A A .  66 LEU HD23 1 1 
       18 43849 1 1  66 LEU HG   H -14.936 -16.588  -3.272 1.00 . A A .  66 LEU HG   1 1 
       18 43850 1 1  66 LEU N    N -11.071 -17.966  -3.751 1.00 . A A .  66 LEU N    1 1 
       18 43851 1 1  66 LEU O    O -13.968 -18.901  -2.028 1.00 . A A .  66 LEU O    1 1 
       18 43852 1 1  67 SER C    C -14.226 -21.407  -5.346 1.00 . A A .  67 SER C    1 1 
       18 43853 1 1  67 SER CA   C -14.626 -20.318  -4.336 1.00 . A A .  67 SER CA   1 1 
       18 43854 1 1  67 SER CB   C -15.959 -19.684  -4.762 1.00 . A A .  67 SER CB   1 1 
       18 43855 1 1  67 SER H    H -13.037 -19.060  -4.996 1.00 . A A .  67 SER H    1 1 
       18 43856 1 1  67 SER HA   H -14.753 -20.778  -3.365 1.00 . A A .  67 SER HA   1 1 
       18 43857 1 1  67 SER HB2  H -16.259 -18.955  -4.025 1.00 . A A .  67 SER HB2  1 1 
       18 43858 1 1  67 SER HB3  H -15.834 -19.195  -5.719 1.00 . A A .  67 SER HB3  1 1 
       18 43859 1 1  67 SER HG   H -17.830 -20.213  -5.053 1.00 . A A .  67 SER HG   1 1 
       18 43860 1 1  67 SER N    N -13.587 -19.280  -4.214 1.00 . A A .  67 SER N    1 1 
       18 43861 1 1  67 SER O    O -13.489 -21.139  -6.302 1.00 . A A .  67 SER O    1 1 
       18 43862 1 1  67 SER OG   O -16.988 -20.658  -4.879 1.00 . A A .  67 SER OG   1 1 
       18 43863 1 1  68 LEU C    C -15.650 -24.463  -6.569 1.00 . A A .  68 LEU C    1 1 
       18 43864 1 1  68 LEU CA   C -14.392 -23.775  -6.007 1.00 . A A .  68 LEU CA   1 1 
       18 43865 1 1  68 LEU CB   C -13.557 -24.806  -5.232 1.00 . A A .  68 LEU CB   1 1 
       18 43866 1 1  68 LEU CD1  C -11.490 -25.390  -3.913 1.00 . A A .  68 LEU CD1  1 1 
       18 43867 1 1  68 LEU CD2  C -11.300 -23.948  -5.960 1.00 . A A .  68 LEU CD2  1 1 
       18 43868 1 1  68 LEU CG   C -12.174 -24.323  -4.763 1.00 . A A .  68 LEU CG   1 1 
       18 43869 1 1  68 LEU H    H -15.341 -22.769  -4.390 1.00 . A A .  68 LEU H    1 1 
       18 43870 1 1  68 LEU HA   H -13.804 -23.405  -6.835 1.00 . A A .  68 LEU HA   1 1 
       18 43871 1 1  68 LEU HB2  H -14.123 -25.113  -4.363 1.00 . A A .  68 LEU HB2  1 1 
       18 43872 1 1  68 LEU HB3  H -13.413 -25.670  -5.866 1.00 . A A .  68 LEU HB3  1 1 
       18 43873 1 1  68 LEU HD11 H -11.345 -26.283  -4.505 1.00 . A A .  68 LEU HD11 1 1 
       18 43874 1 1  68 LEU HD12 H -12.110 -25.623  -3.058 1.00 . A A .  68 LEU HD12 1 1 
       18 43875 1 1  68 LEU HD13 H -10.532 -25.022  -3.573 1.00 . A A .  68 LEU HD13 1 1 
       18 43876 1 1  68 LEU HD21 H -10.336 -23.606  -5.610 1.00 . A A .  68 LEU HD21 1 1 
       18 43877 1 1  68 LEU HD22 H -11.777 -23.158  -6.523 1.00 . A A .  68 LEU HD22 1 1 
       18 43878 1 1  68 LEU HD23 H -11.165 -24.812  -6.596 1.00 . A A .  68 LEU HD23 1 1 
       18 43879 1 1  68 LEU HG   H -12.297 -23.440  -4.151 1.00 . A A .  68 LEU HG   1 1 
       18 43880 1 1  68 LEU N    N -14.727 -22.629  -5.142 1.00 . A A .  68 LEU N    1 1 
       18 43881 1 1  68 LEU O    O -16.631 -24.674  -5.858 1.00 . A A .  68 LEU O    1 1 
       18 43882 1 1  69 SER C    C -16.465 -27.086  -8.283 1.00 . A A .  69 SER C    1 1 
       18 43883 1 1  69 SER CA   C -16.687 -25.584  -8.487 1.00 . A A .  69 SER CA   1 1 
       18 43884 1 1  69 SER CB   C -16.790 -25.258  -9.986 1.00 . A A .  69 SER CB   1 1 
       18 43885 1 1  69 SER H    H -14.835 -24.554  -8.392 1.00 . A A .  69 SER H    1 1 
       18 43886 1 1  69 SER HA   H -17.615 -25.305  -8.007 1.00 . A A .  69 SER HA   1 1 
       18 43887 1 1  69 SER HB2  H -17.510 -25.918 -10.448 1.00 . A A .  69 SER HB2  1 1 
       18 43888 1 1  69 SER HB3  H -17.118 -24.234 -10.106 1.00 . A A .  69 SER HB3  1 1 
       18 43889 1 1  69 SER HG   H -15.671 -25.933 -11.448 1.00 . A A .  69 SER HG   1 1 
       18 43890 1 1  69 SER N    N -15.610 -24.812  -7.853 1.00 . A A .  69 SER N    1 1 
       18 43891 1 1  69 SER O    O -15.338 -27.579  -8.393 1.00 . A A .  69 SER O    1 1 
       18 43892 1 1  69 SER OG   O -15.546 -25.416 -10.643 1.00 . A A .  69 SER OG   1 1 
       18 43893 1 1  70 GLU C    C -16.473 -29.548  -6.546 1.00 . A A .  70 GLU C    1 1 
       18 43894 1 1  70 GLU CA   C -17.479 -29.243  -7.675 1.00 . A A .  70 GLU CA   1 1 
       18 43895 1 1  70 GLU CB   C -17.126 -30.021  -8.955 1.00 . A A .  70 GLU CB   1 1 
       18 43896 1 1  70 GLU CD   C -19.515 -30.009  -9.846 1.00 . A A .  70 GLU CD   1 1 
       18 43897 1 1  70 GLU CG   C -18.048 -29.712 -10.137 1.00 . A A .  70 GLU CG   1 1 
       18 43898 1 1  70 GLU H    H -18.412 -27.352  -7.900 1.00 . A A .  70 GLU H    1 1 
       18 43899 1 1  70 GLU HA   H -18.462 -29.549  -7.343 1.00 . A A .  70 GLU HA   1 1 
       18 43900 1 1  70 GLU HB2  H -16.113 -29.777  -9.244 1.00 . A A .  70 GLU HB2  1 1 
       18 43901 1 1  70 GLU HB3  H -17.184 -31.080  -8.747 1.00 . A A .  70 GLU HB3  1 1 
       18 43902 1 1  70 GLU HG2  H -17.951 -28.665 -10.386 1.00 . A A .  70 GLU HG2  1 1 
       18 43903 1 1  70 GLU HG3  H -17.736 -30.307 -10.985 1.00 . A A .  70 GLU HG3  1 1 
       18 43904 1 1  70 GLU N    N -17.543 -27.803  -7.955 1.00 . A A .  70 GLU N    1 1 
       18 43905 1 1  70 GLU O    O -15.962 -30.660  -6.433 1.00 . A A .  70 GLU O    1 1 
       18 43906 1 1  70 GLU OE1  O -20.222 -29.121  -9.322 1.00 . A A .  70 GLU OE1  1 1 
       18 43907 1 1  70 GLU OE2  O -19.973 -31.135 -10.135 1.00 . A A .  70 GLU OE2  1 1 
       18 43908 1 1  71 SER C    C -13.834 -28.864  -4.998 1.00 . A A .  71 SER C    1 1 
       18 43909 1 1  71 SER CA   C -15.294 -28.658  -4.562 1.00 . A A .  71 SER CA   1 1 
       18 43910 1 1  71 SER CB   C -15.724 -29.803  -3.628 1.00 . A A .  71 SER CB   1 1 
       18 43911 1 1  71 SER H    H -16.677 -27.685  -5.847 1.00 . A A .  71 SER H    1 1 
       18 43912 1 1  71 SER HA   H -15.350 -27.730  -4.010 1.00 . A A .  71 SER HA   1 1 
       18 43913 1 1  71 SER HB2  H -15.726 -30.735  -4.174 1.00 . A A .  71 SER HB2  1 1 
       18 43914 1 1  71 SER HB3  H -15.029 -29.873  -2.802 1.00 . A A .  71 SER HB3  1 1 
       18 43915 1 1  71 SER HG   H -17.294 -30.330  -2.574 1.00 . A A .  71 SER HG   1 1 
       18 43916 1 1  71 SER N    N -16.218 -28.539  -5.703 1.00 . A A .  71 SER N    1 1 
       18 43917 1 1  71 SER O    O -12.996 -29.284  -4.191 1.00 . A A .  71 SER O    1 1 
       18 43918 1 1  71 SER OG   O -17.025 -29.574  -3.110 1.00 . A A .  71 SER OG   1 1 
       18 43919 1 1  72 GLY C    C -11.721 -27.677  -7.779 1.00 . A A .  72 GLY C    1 1 
       18 43920 1 1  72 GLY CA   C -12.154 -28.728  -6.755 1.00 . A A .  72 GLY CA   1 1 
       18 43921 1 1  72 GLY H    H -14.213 -28.180  -6.846 1.00 . A A .  72 GLY H    1 1 
       18 43922 1 1  72 GLY HA2  H -11.467 -28.698  -5.920 1.00 . A A .  72 GLY HA2  1 1 
       18 43923 1 1  72 GLY HA3  H -12.089 -29.704  -7.218 1.00 . A A .  72 GLY HA3  1 1 
       18 43924 1 1  72 GLY N    N -13.518 -28.539  -6.253 1.00 . A A .  72 GLY N    1 1 
       18 43925 1 1  72 GLY O    O -10.733 -26.965  -7.570 1.00 . A A .  72 GLY O    1 1 
       18 43926 1 1  73 ARG C    C -12.254 -25.174  -9.527 1.00 . A A .  73 ARG C    1 1 
       18 43927 1 1  73 ARG CA   C -12.106 -26.648  -9.972 1.00 . A A .  73 ARG CA   1 1 
       18 43928 1 1  73 ARG CB   C -12.993 -26.922 -11.200 1.00 . A A .  73 ARG CB   1 1 
       18 43929 1 1  73 ARG CD   C -11.272 -26.584 -13.022 1.00 . A A .  73 ARG CD   1 1 
       18 43930 1 1  73 ARG CG   C -12.605 -26.121 -12.444 1.00 . A A .  73 ARG CG   1 1 
       18 43931 1 1  73 ARG CZ   C  -9.679 -25.882 -14.741 1.00 . A A .  73 ARG CZ   1 1 
       18 43932 1 1  73 ARG H    H -13.251 -28.146  -8.985 1.00 . A A .  73 ARG H    1 1 
       18 43933 1 1  73 ARG HA   H -11.074 -26.826 -10.240 1.00 . A A .  73 ARG HA   1 1 
       18 43934 1 1  73 ARG HB2  H -12.934 -27.974 -11.445 1.00 . A A .  73 ARG HB2  1 1 
       18 43935 1 1  73 ARG HB3  H -14.015 -26.681 -10.949 1.00 . A A .  73 ARG HB3  1 1 
       18 43936 1 1  73 ARG HD2  H -10.551 -26.659 -12.221 1.00 . A A .  73 ARG HD2  1 1 
       18 43937 1 1  73 ARG HD3  H -11.409 -27.557 -13.473 1.00 . A A .  73 ARG HD3  1 1 
       18 43938 1 1  73 ARG HE   H -11.233 -24.822 -14.166 1.00 . A A .  73 ARG HE   1 1 
       18 43939 1 1  73 ARG HG2  H -13.374 -26.246 -13.195 1.00 . A A .  73 ARG HG2  1 1 
       18 43940 1 1  73 ARG HG3  H -12.531 -25.075 -12.178 1.00 . A A .  73 ARG HG3  1 1 
       18 43941 1 1  73 ARG HH11 H  -9.364 -27.706 -14.004 1.00 . A A .  73 ARG HH11 1 1 
       18 43942 1 1  73 ARG HH12 H  -8.210 -27.162 -15.171 1.00 . A A .  73 ARG HH12 1 1 
       18 43943 1 1  73 ARG HH21 H  -9.732 -24.119 -15.664 1.00 . A A .  73 ARG HH21 1 1 
       18 43944 1 1  73 ARG HH22 H  -8.422 -25.156 -16.106 1.00 . A A .  73 ARG HH22 1 1 
       18 43945 1 1  73 ARG N    N -12.453 -27.580  -8.889 1.00 . A A .  73 ARG N    1 1 
       18 43946 1 1  73 ARG NE   N -10.756 -25.662 -14.034 1.00 . A A .  73 ARG NE   1 1 
       18 43947 1 1  73 ARG NH1  N  -9.036 -27.003 -14.630 1.00 . A A .  73 ARG NH1  1 1 
       18 43948 1 1  73 ARG NH2  N  -9.248 -24.982 -15.565 1.00 . A A .  73 ARG NH2  1 1 
       18 43949 1 1  73 ARG O    O -13.077 -24.852  -8.673 1.00 . A A .  73 ARG O    1 1 
       18 43950 1 1  74 VAL C    C -12.744 -22.138 -10.243 1.00 . A A .  74 VAL C    1 1 
       18 43951 1 1  74 VAL CA   C -11.470 -22.855  -9.753 1.00 . A A .  74 VAL CA   1 1 
       18 43952 1 1  74 VAL CB   C -10.232 -22.115 -10.331 1.00 . A A .  74 VAL CB   1 1 
       18 43953 1 1  74 VAL CG1  C -10.311 -20.611 -10.062 1.00 . A A .  74 VAL CG1  1 1 
       18 43954 1 1  74 VAL CG2  C  -8.939 -22.698  -9.765 1.00 . A A .  74 VAL CG2  1 1 
       18 43955 1 1  74 VAL H    H -10.810 -24.594 -10.783 1.00 . A A .  74 VAL H    1 1 
       18 43956 1 1  74 VAL HA   H -11.426 -22.783  -8.672 1.00 . A A .  74 VAL HA   1 1 
       18 43957 1 1  74 VAL HB   H -10.223 -22.261 -11.404 1.00 . A A .  74 VAL HB   1 1 
       18 43958 1 1  74 VAL HG11 H -10.394 -20.439  -8.998 1.00 . A A .  74 VAL HG11 1 1 
       18 43959 1 1  74 VAL HG12 H -11.177 -20.198 -10.560 1.00 . A A .  74 VAL HG12 1 1 
       18 43960 1 1  74 VAL HG13 H  -9.419 -20.128 -10.436 1.00 . A A .  74 VAL HG13 1 1 
       18 43961 1 1  74 VAL HG21 H  -8.928 -22.582  -8.690 1.00 . A A .  74 VAL HG21 1 1 
       18 43962 1 1  74 VAL HG22 H  -8.091 -22.181 -10.191 1.00 . A A .  74 VAL HG22 1 1 
       18 43963 1 1  74 VAL HG23 H  -8.878 -23.748 -10.011 1.00 . A A .  74 VAL HG23 1 1 
       18 43964 1 1  74 VAL N    N -11.447 -24.285 -10.108 1.00 . A A .  74 VAL N    1 1 
       18 43965 1 1  74 VAL O    O -13.151 -22.286 -11.397 1.00 . A A .  74 VAL O    1 1 
       18 43966 1 1  75 ARG C    C -13.948 -19.003  -9.722 1.00 . A A .  75 ARG C    1 1 
       18 43967 1 1  75 ARG CA   C -14.458 -20.449  -9.707 1.00 . A A .  75 ARG CA   1 1 
       18 43968 1 1  75 ARG CB   C -15.613 -20.530  -8.698 1.00 . A A .  75 ARG CB   1 1 
       18 43969 1 1  75 ARG CD   C -17.644 -21.719  -7.830 1.00 . A A .  75 ARG CD   1 1 
       18 43970 1 1  75 ARG CG   C -16.437 -21.804  -8.759 1.00 . A A .  75 ARG CG   1 1 
       18 43971 1 1  75 ARG CZ   C -19.379 -23.128  -8.821 1.00 . A A .  75 ARG CZ   1 1 
       18 43972 1 1  75 ARG H    H -13.101 -21.440  -8.402 1.00 . A A .  75 ARG H    1 1 
       18 43973 1 1  75 ARG HA   H -14.821 -20.711 -10.691 1.00 . A A .  75 ARG HA   1 1 
       18 43974 1 1  75 ARG HB2  H -15.199 -20.449  -7.700 1.00 . A A .  75 ARG HB2  1 1 
       18 43975 1 1  75 ARG HB3  H -16.278 -19.692  -8.864 1.00 . A A .  75 ARG HB3  1 1 
       18 43976 1 1  75 ARG HD2  H -17.293 -21.598  -6.814 1.00 . A A .  75 ARG HD2  1 1 
       18 43977 1 1  75 ARG HD3  H -18.236 -20.858  -8.106 1.00 . A A .  75 ARG HD3  1 1 
       18 43978 1 1  75 ARG HE   H -18.373 -23.580  -7.189 1.00 . A A .  75 ARG HE   1 1 
       18 43979 1 1  75 ARG HG2  H -16.783 -21.955  -9.771 1.00 . A A .  75 ARG HG2  1 1 
       18 43980 1 1  75 ARG HG3  H -15.820 -22.638  -8.458 1.00 . A A .  75 ARG HG3  1 1 
       18 43981 1 1  75 ARG HH11 H -19.034 -21.434  -9.807 1.00 . A A .  75 ARG HH11 1 1 
       18 43982 1 1  75 ARG HH12 H -20.252 -22.459 -10.478 1.00 . A A .  75 ARG HH12 1 1 
       18 43983 1 1  75 ARG HH21 H -19.960 -24.871  -8.057 1.00 . A A .  75 ARG HH21 1 1 
       18 43984 1 1  75 ARG HH22 H -20.775 -24.368  -9.503 1.00 . A A .  75 ARG HH22 1 1 
       18 43985 1 1  75 ARG N    N -13.371 -21.374  -9.343 1.00 . A A .  75 ARG N    1 1 
       18 43986 1 1  75 ARG NE   N -18.484 -22.910  -7.896 1.00 . A A .  75 ARG NE   1 1 
       18 43987 1 1  75 ARG NH1  N -19.570 -22.270  -9.774 1.00 . A A .  75 ARG NH1  1 1 
       18 43988 1 1  75 ARG NH2  N -20.093 -24.204  -8.789 1.00 . A A .  75 ARG NH2  1 1 
       18 43989 1 1  75 ARG O    O -13.854 -18.359 -10.767 1.00 . A A .  75 ARG O    1 1 
       18 43990 1 1  76 GLU C    C -11.813 -17.131  -7.614 1.00 . A A .  76 GLU C    1 1 
       18 43991 1 1  76 GLU CA   C -13.162 -17.136  -8.341 1.00 . A A .  76 GLU CA   1 1 
       18 43992 1 1  76 GLU CB   C -14.196 -16.340  -7.531 1.00 . A A .  76 GLU CB   1 1 
       18 43993 1 1  76 GLU CD   C -16.648 -15.763  -7.252 1.00 . A A .  76 GLU CD   1 1 
       18 43994 1 1  76 GLU CG   C -15.561 -16.235  -8.203 1.00 . A A .  76 GLU CG   1 1 
       18 43995 1 1  76 GLU H    H -13.720 -19.086  -7.748 1.00 . A A .  76 GLU H    1 1 
       18 43996 1 1  76 GLU HA   H -13.044 -16.678  -9.314 1.00 . A A .  76 GLU HA   1 1 
       18 43997 1 1  76 GLU HB2  H -14.329 -16.819  -6.569 1.00 . A A .  76 GLU HB2  1 1 
       18 43998 1 1  76 GLU HB3  H -13.818 -15.340  -7.372 1.00 . A A .  76 GLU HB3  1 1 
       18 43999 1 1  76 GLU HG2  H -15.492 -15.536  -9.026 1.00 . A A .  76 GLU HG2  1 1 
       18 44000 1 1  76 GLU HG3  H -15.836 -17.209  -8.587 1.00 . A A .  76 GLU HG3  1 1 
       18 44001 1 1  76 GLU N    N -13.634 -18.508  -8.531 1.00 . A A .  76 GLU N    1 1 
       18 44002 1 1  76 GLU O    O -11.682 -17.691  -6.521 1.00 . A A .  76 GLU O    1 1 
       18 44003 1 1  76 GLU OE1  O -17.227 -16.612  -6.543 1.00 . A A .  76 GLU OE1  1 1 
       18 44004 1 1  76 GLU OE2  O -16.933 -14.547  -7.207 1.00 . A A .  76 GLU OE2  1 1 
       18 44005 1 1  77 PHE C    C  -9.339 -15.199  -6.745 1.00 . A A .  77 PHE C    1 1 
       18 44006 1 1  77 PHE CA   C  -9.473 -16.439  -7.649 1.00 . A A .  77 PHE CA   1 1 
       18 44007 1 1  77 PHE CB   C  -8.431 -16.412  -8.774 1.00 . A A .  77 PHE CB   1 1 
       18 44008 1 1  77 PHE CD1  C  -6.751 -18.151  -8.095 1.00 . A A .  77 PHE CD1  1 1 
       18 44009 1 1  77 PHE CD2  C  -6.050 -15.873  -8.171 1.00 . A A .  77 PHE CD2  1 1 
       18 44010 1 1  77 PHE CE1  C  -5.483 -18.533  -7.704 1.00 . A A .  77 PHE CE1  1 1 
       18 44011 1 1  77 PHE CE2  C  -4.784 -16.251  -7.779 1.00 . A A .  77 PHE CE2  1 1 
       18 44012 1 1  77 PHE CG   C  -7.050 -16.816  -8.333 1.00 . A A .  77 PHE CG   1 1 
       18 44013 1 1  77 PHE CZ   C  -4.498 -17.581  -7.545 1.00 . A A .  77 PHE CZ   1 1 
       18 44014 1 1  77 PHE H    H -10.980 -16.085  -9.095 1.00 . A A .  77 PHE H    1 1 
       18 44015 1 1  77 PHE HA   H  -9.321 -17.327  -7.050 1.00 . A A .  77 PHE HA   1 1 
       18 44016 1 1  77 PHE HB2  H  -8.740 -17.092  -9.557 1.00 . A A .  77 PHE HB2  1 1 
       18 44017 1 1  77 PHE HB3  H  -8.375 -15.411  -9.181 1.00 . A A .  77 PHE HB3  1 1 
       18 44018 1 1  77 PHE HD1  H  -7.523 -18.897  -8.215 1.00 . A A .  77 PHE HD1  1 1 
       18 44019 1 1  77 PHE HD2  H  -6.269 -14.830  -8.351 1.00 . A A .  77 PHE HD2  1 1 
       18 44020 1 1  77 PHE HE1  H  -5.264 -19.574  -7.521 1.00 . A A .  77 PHE HE1  1 1 
       18 44021 1 1  77 PHE HE2  H  -4.013 -15.504  -7.656 1.00 . A A .  77 PHE HE2  1 1 
       18 44022 1 1  77 PHE HZ   H  -3.505 -17.876  -7.240 1.00 . A A .  77 PHE HZ   1 1 
       18 44023 1 1  77 PHE N    N -10.814 -16.510  -8.228 1.00 . A A .  77 PHE N    1 1 
       18 44024 1 1  77 PHE O    O  -9.634 -14.079  -7.157 1.00 . A A .  77 PHE O    1 1 
       18 44025 1 1  78 GLU C    C  -7.435 -13.737  -4.377 1.00 . A A .  78 GLU C    1 1 
       18 44026 1 1  78 GLU CA   C  -8.844 -14.343  -4.500 1.00 . A A .  78 GLU CA   1 1 
       18 44027 1 1  78 GLU CB   C  -9.299 -14.901  -3.143 1.00 . A A .  78 GLU CB   1 1 
       18 44028 1 1  78 GLU CD   C  -9.944 -14.451  -0.736 1.00 . A A .  78 GLU CD   1 1 
       18 44029 1 1  78 GLU CG   C  -9.484 -13.847  -2.055 1.00 . A A .  78 GLU CG   1 1 
       18 44030 1 1  78 GLU H    H  -8.587 -16.304  -5.266 1.00 . A A .  78 GLU H    1 1 
       18 44031 1 1  78 GLU HA   H  -9.530 -13.563  -4.803 1.00 . A A .  78 GLU HA   1 1 
       18 44032 1 1  78 GLU HB2  H -10.242 -15.412  -3.277 1.00 . A A .  78 GLU HB2  1 1 
       18 44033 1 1  78 GLU HB3  H  -8.564 -15.615  -2.797 1.00 . A A .  78 GLU HB3  1 1 
       18 44034 1 1  78 GLU HG2  H  -8.542 -13.337  -1.898 1.00 . A A .  78 GLU HG2  1 1 
       18 44035 1 1  78 GLU HG3  H -10.225 -13.133  -2.385 1.00 . A A .  78 GLU HG3  1 1 
       18 44036 1 1  78 GLU N    N  -8.897 -15.410  -5.509 1.00 . A A .  78 GLU N    1 1 
       18 44037 1 1  78 GLU O    O  -6.492 -14.404  -3.951 1.00 . A A .  78 GLU O    1 1 
       18 44038 1 1  78 GLU OE1  O -11.150 -14.745  -0.594 1.00 . A A .  78 GLU OE1  1 1 
       18 44039 1 1  78 GLU OE2  O  -9.102 -14.646   0.163 1.00 . A A .  78 GLU OE2  1 1 
       18 44040 1 1  79 LEU C    C  -6.069 -10.882  -3.341 1.00 . A A .  79 LEU C    1 1 
       18 44041 1 1  79 LEU CA   C  -6.042 -11.733  -4.617 1.00 . A A .  79 LEU CA   1 1 
       18 44042 1 1  79 LEU CB   C  -5.815 -10.824  -5.837 1.00 . A A .  79 LEU CB   1 1 
       18 44043 1 1  79 LEU CD1  C  -5.731 -10.502  -8.339 1.00 . A A .  79 LEU CD1  1 1 
       18 44044 1 1  79 LEU CD2  C  -4.891 -12.642  -7.322 1.00 . A A .  79 LEU CD2  1 1 
       18 44045 1 1  79 LEU CG   C  -5.912 -11.513  -7.210 1.00 . A A .  79 LEU CG   1 1 
       18 44046 1 1  79 LEU H    H  -8.083 -12.009  -5.132 1.00 . A A .  79 LEU H    1 1 
       18 44047 1 1  79 LEU HA   H  -5.234 -12.449  -4.549 1.00 . A A .  79 LEU HA   1 1 
       18 44048 1 1  79 LEU HB2  H  -6.549 -10.029  -5.807 1.00 . A A .  79 LEU HB2  1 1 
       18 44049 1 1  79 LEU HB3  H  -4.831 -10.382  -5.750 1.00 . A A .  79 LEU HB3  1 1 
       18 44050 1 1  79 LEU HD11 H  -6.507  -9.753  -8.279 1.00 . A A .  79 LEU HD11 1 1 
       18 44051 1 1  79 LEU HD12 H  -5.795 -11.011  -9.290 1.00 . A A .  79 LEU HD12 1 1 
       18 44052 1 1  79 LEU HD13 H  -4.765 -10.026  -8.249 1.00 . A A .  79 LEU HD13 1 1 
       18 44053 1 1  79 LEU HD21 H  -4.967 -13.099  -8.298 1.00 . A A .  79 LEU HD21 1 1 
       18 44054 1 1  79 LEU HD22 H  -5.089 -13.385  -6.561 1.00 . A A .  79 LEU HD22 1 1 
       18 44055 1 1  79 LEU HD23 H  -3.895 -12.247  -7.187 1.00 . A A .  79 LEU HD23 1 1 
       18 44056 1 1  79 LEU HG   H  -6.898 -11.946  -7.315 1.00 . A A .  79 LEU HG   1 1 
       18 44057 1 1  79 LEU N    N  -7.305 -12.469  -4.756 1.00 . A A .  79 LEU N    1 1 
       18 44058 1 1  79 LEU O    O  -7.046 -10.179  -3.088 1.00 . A A .  79 LEU O    1 1 
       18 44059 1 1  80 VAL C    C  -3.642  -9.420  -1.086 1.00 . A A .  80 VAL C    1 1 
       18 44060 1 1  80 VAL CA   C  -4.970 -10.176  -1.283 1.00 . A A .  80 VAL CA   1 1 
       18 44061 1 1  80 VAL CB   C  -5.236 -11.107  -0.068 1.00 . A A .  80 VAL CB   1 1 
       18 44062 1 1  80 VAL CG1  C  -4.198 -12.224   0.012 1.00 . A A .  80 VAL CG1  1 1 
       18 44063 1 1  80 VAL CG2  C  -5.284 -10.305   1.235 1.00 . A A .  80 VAL CG2  1 1 
       18 44064 1 1  80 VAL H    H  -4.232 -11.476  -2.801 1.00 . A A .  80 VAL H    1 1 
       18 44065 1 1  80 VAL HA   H  -5.770  -9.448  -1.319 1.00 . A A .  80 VAL HA   1 1 
       18 44066 1 1  80 VAL HB   H  -6.205 -11.566  -0.210 1.00 . A A .  80 VAL HB   1 1 
       18 44067 1 1  80 VAL HG11 H  -4.417 -12.861   0.856 1.00 . A A .  80 VAL HG11 1 1 
       18 44068 1 1  80 VAL HG12 H  -3.214 -11.795   0.132 1.00 . A A .  80 VAL HG12 1 1 
       18 44069 1 1  80 VAL HG13 H  -4.227 -12.810  -0.896 1.00 . A A .  80 VAL HG13 1 1 
       18 44070 1 1  80 VAL HG21 H  -6.047  -9.544   1.164 1.00 . A A .  80 VAL HG21 1 1 
       18 44071 1 1  80 VAL HG22 H  -4.324  -9.837   1.411 1.00 . A A .  80 VAL HG22 1 1 
       18 44072 1 1  80 VAL HG23 H  -5.515 -10.966   2.057 1.00 . A A .  80 VAL HG23 1 1 
       18 44073 1 1  80 VAL N    N  -5.005 -10.930  -2.543 1.00 . A A .  80 VAL N    1 1 
       18 44074 1 1  80 VAL O    O  -2.552  -9.972  -1.265 1.00 . A A .  80 VAL O    1 1 
       18 44075 1 1  81 TYR C    C  -2.809  -6.521   0.880 1.00 . A A .  81 TYR C    1 1 
       18 44076 1 1  81 TYR CA   C  -2.592  -7.300  -0.431 1.00 . A A .  81 TYR CA   1 1 
       18 44077 1 1  81 TYR CB   C  -2.339  -6.332  -1.598 1.00 . A A .  81 TYR CB   1 1 
       18 44078 1 1  81 TYR CD1  C   0.185  -6.114  -1.585 1.00 . A A .  81 TYR CD1  1 1 
       18 44079 1 1  81 TYR CD2  C  -1.109  -4.142  -1.243 1.00 . A A .  81 TYR CD2  1 1 
       18 44080 1 1  81 TYR CE1  C   1.348  -5.376  -1.474 1.00 . A A .  81 TYR CE1  1 1 
       18 44081 1 1  81 TYR CE2  C   0.051  -3.398  -1.132 1.00 . A A .  81 TYR CE2  1 1 
       18 44082 1 1  81 TYR CG   C  -1.065  -5.513  -1.472 1.00 . A A .  81 TYR CG   1 1 
       18 44083 1 1  81 TYR CZ   C   1.277  -4.019  -1.248 1.00 . A A .  81 TYR CZ   1 1 
       18 44084 1 1  81 TYR H    H  -4.651  -7.748  -0.667 1.00 . A A .  81 TYR H    1 1 
       18 44085 1 1  81 TYR HA   H  -1.729  -7.945  -0.315 1.00 . A A .  81 TYR HA   1 1 
       18 44086 1 1  81 TYR HB2  H  -2.276  -6.899  -2.516 1.00 . A A .  81 TYR HB2  1 1 
       18 44087 1 1  81 TYR HB3  H  -3.172  -5.645  -1.670 1.00 . A A .  81 TYR HB3  1 1 
       18 44088 1 1  81 TYR HD1  H   0.241  -7.179  -1.763 1.00 . A A .  81 TYR HD1  1 1 
       18 44089 1 1  81 TYR HD2  H  -2.071  -3.654  -1.151 1.00 . A A .  81 TYR HD2  1 1 
       18 44090 1 1  81 TYR HE1  H   2.307  -5.863  -1.564 1.00 . A A .  81 TYR HE1  1 1 
       18 44091 1 1  81 TYR HE2  H  -0.006  -2.334  -0.955 1.00 . A A .  81 TYR HE2  1 1 
       18 44092 1 1  81 TYR HH   H   2.365  -2.698  -0.377 1.00 . A A .  81 TYR HH   1 1 
       18 44093 1 1  81 TYR N    N  -3.755  -8.143  -0.724 1.00 . A A .  81 TYR N    1 1 
       18 44094 1 1  81 TYR O    O  -3.736  -5.716   0.989 1.00 . A A .  81 TYR O    1 1 
       18 44095 1 1  81 TYR OH   O   2.433  -3.282  -1.136 1.00 . A A .  81 TYR OH   1 1 
       18 44096 1 1  82 ARG C    C  -0.846  -5.373   3.613 1.00 . A A .  82 ARG C    1 1 
       18 44097 1 1  82 ARG CA   C  -2.107  -6.153   3.206 1.00 . A A .  82 ARG CA   1 1 
       18 44098 1 1  82 ARG CB   C  -2.419  -7.228   4.261 1.00 . A A .  82 ARG CB   1 1 
       18 44099 1 1  82 ARG CD   C  -3.988  -9.048   5.063 1.00 . A A .  82 ARG CD   1 1 
       18 44100 1 1  82 ARG CG   C  -3.693  -8.019   3.975 1.00 . A A .  82 ARG CG   1 1 
       18 44101 1 1  82 ARG CZ   C  -2.925 -11.229   4.705 1.00 . A A .  82 ARG CZ   1 1 
       18 44102 1 1  82 ARG H    H  -1.218  -7.398   1.723 1.00 . A A .  82 ARG H    1 1 
       18 44103 1 1  82 ARG HA   H  -2.938  -5.462   3.160 1.00 . A A .  82 ARG HA   1 1 
       18 44104 1 1  82 ARG HB2  H  -1.592  -7.922   4.306 1.00 . A A .  82 ARG HB2  1 1 
       18 44105 1 1  82 ARG HB3  H  -2.528  -6.749   5.225 1.00 . A A .  82 ARG HB3  1 1 
       18 44106 1 1  82 ARG HD2  H  -4.121  -8.531   6.002 1.00 . A A .  82 ARG HD2  1 1 
       18 44107 1 1  82 ARG HD3  H  -4.903  -9.568   4.811 1.00 . A A .  82 ARG HD3  1 1 
       18 44108 1 1  82 ARG HE   H  -2.129  -9.758   5.740 1.00 . A A .  82 ARG HE   1 1 
       18 44109 1 1  82 ARG HG2  H  -4.524  -7.331   3.912 1.00 . A A .  82 ARG HG2  1 1 
       18 44110 1 1  82 ARG HG3  H  -3.579  -8.531   3.028 1.00 . A A .  82 ARG HG3  1 1 
       18 44111 1 1  82 ARG HH11 H  -4.701 -11.044   3.833 1.00 . A A .  82 ARG HH11 1 1 
       18 44112 1 1  82 ARG HH12 H  -3.923 -12.568   3.618 1.00 . A A .  82 ARG HH12 1 1 
       18 44113 1 1  82 ARG HH21 H  -1.161 -11.715   5.477 1.00 . A A .  82 ARG HH21 1 1 
       18 44114 1 1  82 ARG HH22 H  -1.933 -12.942   4.530 1.00 . A A .  82 ARG HH22 1 1 
       18 44115 1 1  82 ARG N    N  -1.961  -6.776   1.880 1.00 . A A .  82 ARG N    1 1 
       18 44116 1 1  82 ARG NE   N  -2.909 -10.024   5.213 1.00 . A A .  82 ARG NE   1 1 
       18 44117 1 1  82 ARG NH1  N  -3.929 -11.643   3.998 1.00 . A A .  82 ARG NH1  1 1 
       18 44118 1 1  82 ARG NH2  N  -1.931 -12.023   4.923 1.00 . A A .  82 ARG NH2  1 1 
       18 44119 1 1  82 ARG O    O   0.267  -5.882   3.510 1.00 . A A .  82 ARG O    1 1 
       18 44120 1 1  83 VAL C    C  -0.084  -2.807   5.959 1.00 . A A .  83 VAL C    1 1 
       18 44121 1 1  83 VAL CA   C   0.098  -3.298   4.513 1.00 . A A .  83 VAL CA   1 1 
       18 44122 1 1  83 VAL CB   C   0.287  -2.066   3.586 1.00 . A A .  83 VAL CB   1 1 
       18 44123 1 1  83 VAL CG1  C   1.477  -1.218   4.041 1.00 . A A .  83 VAL CG1  1 1 
       18 44124 1 1  83 VAL CG2  C   0.460  -2.501   2.131 1.00 . A A .  83 VAL CG2  1 1 
       18 44125 1 1  83 VAL H    H  -1.937  -3.778   4.128 1.00 . A A .  83 VAL H    1 1 
       18 44126 1 1  83 VAL HA   H   0.997  -3.896   4.465 1.00 . A A .  83 VAL HA   1 1 
       18 44127 1 1  83 VAL HB   H  -0.605  -1.456   3.651 1.00 . A A .  83 VAL HB   1 1 
       18 44128 1 1  83 VAL HG11 H   2.377  -1.817   4.020 1.00 . A A .  83 VAL HG11 1 1 
       18 44129 1 1  83 VAL HG12 H   1.304  -0.866   5.048 1.00 . A A .  83 VAL HG12 1 1 
       18 44130 1 1  83 VAL HG13 H   1.594  -0.370   3.380 1.00 . A A .  83 VAL HG13 1 1 
       18 44131 1 1  83 VAL HG21 H   0.579  -1.628   1.503 1.00 . A A .  83 VAL HG21 1 1 
       18 44132 1 1  83 VAL HG22 H  -0.411  -3.055   1.814 1.00 . A A .  83 VAL HG22 1 1 
       18 44133 1 1  83 VAL HG23 H   1.335  -3.129   2.044 1.00 . A A .  83 VAL HG23 1 1 
       18 44134 1 1  83 VAL N    N  -1.027  -4.138   4.077 1.00 . A A .  83 VAL N    1 1 
       18 44135 1 1  83 VAL O    O  -1.148  -2.310   6.330 1.00 . A A .  83 VAL O    1 1 
       18 44136 1 1  84 ALA C    C   2.016  -1.285   8.246 1.00 . A A .  84 ALA C    1 1 
       18 44137 1 1  84 ALA CA   C   0.982  -2.417   8.135 1.00 . A A .  84 ALA CA   1 1 
       18 44138 1 1  84 ALA CB   C   1.294  -3.525   9.139 1.00 . A A .  84 ALA CB   1 1 
       18 44139 1 1  84 ALA H    H   1.744  -3.452   6.441 1.00 . A A .  84 ALA H    1 1 
       18 44140 1 1  84 ALA HA   H   0.000  -2.023   8.360 1.00 . A A .  84 ALA HA   1 1 
       18 44141 1 1  84 ALA HB1  H   1.297  -3.116  10.140 1.00 . A A .  84 ALA HB1  1 1 
       18 44142 1 1  84 ALA HB2  H   2.264  -3.948   8.922 1.00 . A A .  84 ALA HB2  1 1 
       18 44143 1 1  84 ALA HB3  H   0.543  -4.299   9.070 1.00 . A A .  84 ALA HB3  1 1 
       18 44144 1 1  84 ALA N    N   0.962  -2.958   6.769 1.00 . A A .  84 ALA N    1 1 
       18 44145 1 1  84 ALA O    O   3.107  -1.378   7.677 1.00 . A A .  84 ALA O    1 1 
       18 44146 1 1  85 ALA C    C   2.550   1.576  10.491 1.00 . A A .  85 ALA C    1 1 
       18 44147 1 1  85 ALA CA   C   2.569   0.948   9.085 1.00 . A A .  85 ALA CA   1 1 
       18 44148 1 1  85 ALA CB   C   2.196   1.986   8.029 1.00 . A A .  85 ALA CB   1 1 
       18 44149 1 1  85 ALA H    H   0.823  -0.213   9.452 1.00 . A A .  85 ALA H    1 1 
       18 44150 1 1  85 ALA HA   H   3.578   0.614   8.878 1.00 . A A .  85 ALA HA   1 1 
       18 44151 1 1  85 ALA HB1  H   2.921   2.788   8.034 1.00 . A A .  85 ALA HB1  1 1 
       18 44152 1 1  85 ALA HB2  H   1.216   2.387   8.245 1.00 . A A .  85 ALA HB2  1 1 
       18 44153 1 1  85 ALA HB3  H   2.185   1.521   7.053 1.00 . A A .  85 ALA HB3  1 1 
       18 44154 1 1  85 ALA N    N   1.682  -0.218   8.976 1.00 . A A .  85 ALA N    1 1 
       18 44155 1 1  85 ALA O    O   1.691   1.268  11.314 1.00 . A A .  85 ALA O    1 1 
       18 44156 1 1  86 ARG C    C   3.839   4.665  11.807 1.00 . A A .  86 ARG C    1 1 
       18 44157 1 1  86 ARG CA   C   3.639   3.158  12.037 1.00 . A A .  86 ARG CA   1 1 
       18 44158 1 1  86 ARG CB   C   4.826   2.606  12.844 1.00 . A A .  86 ARG CB   1 1 
       18 44159 1 1  86 ARG CD   C   6.012   0.591  13.800 1.00 . A A .  86 ARG CD   1 1 
       18 44160 1 1  86 ARG CG   C   4.751   1.106  13.114 1.00 . A A .  86 ARG CG   1 1 
       18 44161 1 1  86 ARG CZ   C   7.006  -1.627  14.082 1.00 . A A .  86 ARG CZ   1 1 
       18 44162 1 1  86 ARG H    H   4.185   2.635  10.057 1.00 . A A .  86 ARG H    1 1 
       18 44163 1 1  86 ARG HA   H   2.727   3.005  12.598 1.00 . A A .  86 ARG HA   1 1 
       18 44164 1 1  86 ARG HB2  H   5.738   2.807  12.300 1.00 . A A .  86 ARG HB2  1 1 
       18 44165 1 1  86 ARG HB3  H   4.868   3.118  13.796 1.00 . A A .  86 ARG HB3  1 1 
       18 44166 1 1  86 ARG HD2  H   6.864   0.812  13.174 1.00 . A A .  86 ARG HD2  1 1 
       18 44167 1 1  86 ARG HD3  H   6.124   1.097  14.748 1.00 . A A .  86 ARG HD3  1 1 
       18 44168 1 1  86 ARG HE   H   5.075  -1.250  14.181 1.00 . A A .  86 ARG HE   1 1 
       18 44169 1 1  86 ARG HG2  H   3.901   0.907  13.750 1.00 . A A .  86 ARG HG2  1 1 
       18 44170 1 1  86 ARG HG3  H   4.627   0.586  12.173 1.00 . A A .  86 ARG HG3  1 1 
       18 44171 1 1  86 ARG HH11 H   8.326  -0.180  13.716 1.00 . A A .  86 ARG HH11 1 1 
       18 44172 1 1  86 ARG HH12 H   8.987  -1.762  13.935 1.00 . A A .  86 ARG HH12 1 1 
       18 44173 1 1  86 ARG HH21 H   5.947  -3.265  14.463 1.00 . A A .  86 ARG HH21 1 1 
       18 44174 1 1  86 ARG HH22 H   7.656  -3.483  14.343 1.00 . A A .  86 ARG HH22 1 1 
       18 44175 1 1  86 ARG N    N   3.522   2.452  10.753 1.00 . A A .  86 ARG N    1 1 
       18 44176 1 1  86 ARG NE   N   5.959  -0.849  14.037 1.00 . A A .  86 ARG NE   1 1 
       18 44177 1 1  86 ARG NH1  N   8.198  -1.151  13.896 1.00 . A A .  86 ARG NH1  1 1 
       18 44178 1 1  86 ARG NH2  N   6.860  -2.888  14.313 1.00 . A A .  86 ARG NH2  1 1 
       18 44179 1 1  86 ARG O    O   4.533   5.071  10.871 1.00 . A A .  86 ARG O    1 1 
       18 44180 1 1  87 LEU C    C   4.040   7.538  13.783 1.00 . A A .  87 LEU C    1 1 
       18 44181 1 1  87 LEU CA   C   3.354   6.945  12.539 1.00 . A A .  87 LEU CA   1 1 
       18 44182 1 1  87 LEU CB   C   1.947   7.541  12.324 1.00 . A A .  87 LEU CB   1 1 
       18 44183 1 1  87 LEU CD1  C   0.494   9.262  11.192 1.00 . A A .  87 LEU CD1  1 1 
       18 44184 1 1  87 LEU CD2  C   2.223  10.015  12.837 1.00 . A A .  87 LEU CD2  1 1 
       18 44185 1 1  87 LEU CG   C   1.882   8.979  11.764 1.00 . A A .  87 LEU CG   1 1 
       18 44186 1 1  87 LEU H    H   2.722   5.113  13.405 1.00 . A A .  87 LEU H    1 1 
       18 44187 1 1  87 LEU HA   H   3.964   7.162  11.672 1.00 . A A .  87 LEU HA   1 1 
       18 44188 1 1  87 LEU HB2  H   1.417   6.892  11.641 1.00 . A A .  87 LEU HB2  1 1 
       18 44189 1 1  87 LEU HB3  H   1.429   7.524  13.272 1.00 . A A .  87 LEU HB3  1 1 
       18 44190 1 1  87 LEU HD11 H  -0.242   9.208  11.981 1.00 . A A .  87 LEU HD11 1 1 
       18 44191 1 1  87 LEU HD12 H   0.263   8.527  10.434 1.00 . A A .  87 LEU HD12 1 1 
       18 44192 1 1  87 LEU HD13 H   0.479  10.248  10.750 1.00 . A A .  87 LEU HD13 1 1 
       18 44193 1 1  87 LEU HD21 H   2.140  11.007  12.418 1.00 . A A .  87 LEU HD21 1 1 
       18 44194 1 1  87 LEU HD22 H   3.233   9.855  13.186 1.00 . A A .  87 LEU HD22 1 1 
       18 44195 1 1  87 LEU HD23 H   1.536   9.916  13.666 1.00 . A A .  87 LEU HD23 1 1 
       18 44196 1 1  87 LEU HG   H   2.597   9.080  10.960 1.00 . A A .  87 LEU HG   1 1 
       18 44197 1 1  87 LEU N    N   3.247   5.488  12.666 1.00 . A A .  87 LEU N    1 1 
       18 44198 1 1  87 LEU O    O   3.469   7.558  14.876 1.00 . A A .  87 LEU O    1 1 
       18 44199 1 1  88 LEU C    C   6.441   9.997  14.546 1.00 . A A .  88 LEU C    1 1 
       18 44200 1 1  88 LEU CA   C   6.085   8.510  14.731 1.00 . A A .  88 LEU CA   1 1 
       18 44201 1 1  88 LEU CB   C   7.373   7.675  14.888 1.00 . A A .  88 LEU CB   1 1 
       18 44202 1 1  88 LEU CD1  C   7.265   5.637  13.393 1.00 . A A .  88 LEU CD1  1 1 
       18 44203 1 1  88 LEU CD2  C   8.209   5.428  15.712 1.00 . A A .  88 LEU CD2  1 1 
       18 44204 1 1  88 LEU CG   C   7.186   6.142  14.831 1.00 . A A .  88 LEU CG   1 1 
       18 44205 1 1  88 LEU H    H   5.657   8.015  12.708 1.00 . A A .  88 LEU H    1 1 
       18 44206 1 1  88 LEU HA   H   5.497   8.411  15.635 1.00 . A A .  88 LEU HA   1 1 
       18 44207 1 1  88 LEU HB2  H   8.062   7.965  14.104 1.00 . A A .  88 LEU HB2  1 1 
       18 44208 1 1  88 LEU HB3  H   7.818   7.927  15.839 1.00 . A A .  88 LEU HB3  1 1 
       18 44209 1 1  88 LEU HD11 H   7.112   4.568  13.376 1.00 . A A .  88 LEU HD11 1 1 
       18 44210 1 1  88 LEU HD12 H   8.239   5.868  12.985 1.00 . A A .  88 LEU HD12 1 1 
       18 44211 1 1  88 LEU HD13 H   6.502   6.118  12.797 1.00 . A A .  88 LEU HD13 1 1 
       18 44212 1 1  88 LEU HD21 H   8.036   4.362  15.675 1.00 . A A .  88 LEU HD21 1 1 
       18 44213 1 1  88 LEU HD22 H   8.109   5.770  16.731 1.00 . A A .  88 LEU HD22 1 1 
       18 44214 1 1  88 LEU HD23 H   9.207   5.640  15.356 1.00 . A A .  88 LEU HD23 1 1 
       18 44215 1 1  88 LEU HG   H   6.202   5.899  15.207 1.00 . A A .  88 LEU HG   1 1 
       18 44216 1 1  88 LEU N    N   5.277   8.003  13.612 1.00 . A A .  88 LEU N    1 1 
       18 44217 1 1  88 LEU O    O   6.187  10.587  13.494 1.00 . A A .  88 LEU O    1 1 
       18 44218 1 1  89 ASP C    C   8.863  12.188  15.010 1.00 . A A .  89 ASP C    1 1 
       18 44219 1 1  89 ASP CA   C   7.425  12.013  15.536 1.00 . A A .  89 ASP CA   1 1 
       18 44220 1 1  89 ASP CB   C   7.312  12.618  16.939 1.00 . A A .  89 ASP CB   1 1 
       18 44221 1 1  89 ASP CG   C   8.440  12.159  17.845 1.00 . A A .  89 ASP CG   1 1 
       18 44222 1 1  89 ASP H    H   7.208  10.082  16.392 1.00 . A A .  89 ASP H    1 1 
       18 44223 1 1  89 ASP HA   H   6.744  12.531  14.874 1.00 . A A .  89 ASP HA   1 1 
       18 44224 1 1  89 ASP HB2  H   7.342  13.696  16.864 1.00 . A A .  89 ASP HB2  1 1 
       18 44225 1 1  89 ASP HB3  H   6.373  12.318  17.381 1.00 . A A .  89 ASP HB3  1 1 
       18 44226 1 1  89 ASP N    N   7.034  10.597  15.577 1.00 . A A .  89 ASP N    1 1 
       18 44227 1 1  89 ASP O    O   9.489  11.232  14.551 1.00 . A A .  89 ASP O    1 1 
       18 44228 1 1  89 ASP OD1  O   8.488  10.962  18.185 1.00 . A A .  89 ASP OD1  1 1 
       18 44229 1 1  89 ASP OD2  O   9.296  12.998  18.202 1.00 . A A .  89 ASP OD2  1 1 
       18 44230 1 1  90 ALA C    C  11.815  12.804  15.248 1.00 . A A .  90 ALA C    1 1 
       18 44231 1 1  90 ALA CA   C  10.745  13.749  14.671 1.00 . A A .  90 ALA CA   1 1 
       18 44232 1 1  90 ALA CB   C  11.074  15.187  15.058 1.00 . A A .  90 ALA CB   1 1 
       18 44233 1 1  90 ALA H    H   8.823  14.130  15.480 1.00 . A A .  90 ALA H    1 1 
       18 44234 1 1  90 ALA HA   H  10.771  13.683  13.591 1.00 . A A .  90 ALA HA   1 1 
       18 44235 1 1  90 ALA HB1  H  12.035  15.462  14.649 1.00 . A A .  90 ALA HB1  1 1 
       18 44236 1 1  90 ALA HB2  H  11.105  15.274  16.136 1.00 . A A .  90 ALA HB2  1 1 
       18 44237 1 1  90 ALA HB3  H  10.316  15.850  14.668 1.00 . A A .  90 ALA HB3  1 1 
       18 44238 1 1  90 ALA N    N   9.380  13.415  15.110 1.00 . A A .  90 ALA N    1 1 
       18 44239 1 1  90 ALA O    O  12.728  12.380  14.539 1.00 . A A .  90 ALA O    1 1 
       18 44240 1 1  91 HIS C    C  12.354  10.173  17.207 1.00 . A A .  91 HIS C    1 1 
       18 44241 1 1  91 HIS CA   C  12.720  11.667  17.213 1.00 . A A .  91 HIS CA   1 1 
       18 44242 1 1  91 HIS CB   C  12.919  12.173  18.646 1.00 . A A .  91 HIS CB   1 1 
       18 44243 1 1  91 HIS CD2  C  12.593  14.732  18.957 1.00 . A A .  91 HIS CD2  1 1 
       18 44244 1 1  91 HIS CE1  C  14.642  15.372  18.525 1.00 . A A .  91 HIS CE1  1 1 
       18 44245 1 1  91 HIS CG   C  13.319  13.619  18.698 1.00 . A A .  91 HIS CG   1 1 
       18 44246 1 1  91 HIS H    H  10.919  12.790  17.038 1.00 . A A .  91 HIS H    1 1 
       18 44247 1 1  91 HIS HA   H  13.652  11.787  16.673 1.00 . A A .  91 HIS HA   1 1 
       18 44248 1 1  91 HIS HB2  H  11.994  12.062  19.195 1.00 . A A .  91 HIS HB2  1 1 
       18 44249 1 1  91 HIS HB3  H  13.693  11.593  19.128 1.00 . A A .  91 HIS HB3  1 1 
       18 44250 1 1  91 HIS HD1  H  15.371  13.490  18.215 1.00 . A A .  91 HIS HD1  1 1 
       18 44251 1 1  91 HIS HD2  H  11.543  14.769  19.209 1.00 . A A .  91 HIS HD2  1 1 
       18 44252 1 1  91 HIS HE1  H  15.515  15.988  18.368 1.00 . A A .  91 HIS HE1  1 1 
       18 44253 1 1  91 HIS HE2  H  13.162  16.744  18.812 1.00 . A A .  91 HIS HE2  1 1 
       18 44254 1 1  91 HIS N    N  11.704  12.483  16.534 1.00 . A A .  91 HIS N    1 1 
       18 44255 1 1  91 HIS ND1  N  14.599  14.059  18.431 1.00 . A A .  91 HIS ND1  1 1 
       18 44256 1 1  91 HIS NE2  N  13.441  15.805  18.841 1.00 . A A .  91 HIS NE2  1 1 
       18 44257 1 1  91 HIS O    O  13.009   9.364  17.867 1.00 . A A .  91 HIS O    1 1 
       18 44258 1 1  92 ASN C    C  10.377   7.792  17.569 1.00 . A A .  92 ASN C    1 1 
       18 44259 1 1  92 ASN CA   C  10.885   8.433  16.260 1.00 . A A .  92 ASN CA   1 1 
       18 44260 1 1  92 ASN CB   C  12.017   7.593  15.638 1.00 . A A .  92 ASN CB   1 1 
       18 44261 1 1  92 ASN CG   C  11.571   6.199  15.240 1.00 . A A .  92 ASN CG   1 1 
       18 44262 1 1  92 ASN H    H  10.819  10.534  15.981 1.00 . A A .  92 ASN H    1 1 
       18 44263 1 1  92 ASN HA   H  10.060   8.453  15.559 1.00 . A A .  92 ASN HA   1 1 
       18 44264 1 1  92 ASN HB2  H  12.388   8.097  14.756 1.00 . A A .  92 ASN HB2  1 1 
       18 44265 1 1  92 ASN HB3  H  12.819   7.501  16.354 1.00 . A A .  92 ASN HB3  1 1 
       18 44266 1 1  92 ASN HD21 H  11.025   6.850  13.456 1.00 . A A .  92 ASN HD21 1 1 
       18 44267 1 1  92 ASN HD22 H  10.782   5.168  13.754 1.00 . A A .  92 ASN HD22 1 1 
       18 44268 1 1  92 ASN N    N  11.316   9.826  16.444 1.00 . A A .  92 ASN N    1 1 
       18 44269 1 1  92 ASN ND2  N  11.077   6.060  14.028 1.00 . A A .  92 ASN ND2  1 1 
       18 44270 1 1  92 ASN O    O  11.082   7.023  18.227 1.00 . A A .  92 ASN O    1 1 
       18 44271 1 1  92 ASN OD1  O  11.659   5.255  16.016 1.00 . A A .  92 ASN OD1  1 1 
       18 44272 1 1  93 ALA C    C   7.004   7.177  18.629 1.00 . A A .  93 ALA C    1 1 
       18 44273 1 1  93 ALA CA   C   8.445   7.485  19.051 1.00 . A A .  93 ALA CA   1 1 
       18 44274 1 1  93 ALA CB   C   8.465   8.341  20.310 1.00 . A A .  93 ALA CB   1 1 
       18 44275 1 1  93 ALA H    H   8.730   8.918  17.519 1.00 . A A .  93 ALA H    1 1 
       18 44276 1 1  93 ALA HA   H   8.953   6.552  19.266 1.00 . A A .  93 ALA HA   1 1 
       18 44277 1 1  93 ALA HB1  H   7.959   9.276  20.117 1.00 . A A .  93 ALA HB1  1 1 
       18 44278 1 1  93 ALA HB2  H   9.489   8.539  20.593 1.00 . A A .  93 ALA HB2  1 1 
       18 44279 1 1  93 ALA HB3  H   7.963   7.819  21.112 1.00 . A A .  93 ALA HB3  1 1 
       18 44280 1 1  93 ALA N    N   9.158   8.156  17.960 1.00 . A A .  93 ALA N    1 1 
       18 44281 1 1  93 ALA O    O   6.386   7.947  17.889 1.00 . A A .  93 ALA O    1 1 
       18 44282 1 1  94 GLU C    C   3.993   6.361  19.327 1.00 . A A .  94 GLU C    1 1 
       18 44283 1 1  94 GLU CA   C   5.147   5.587  18.658 1.00 . A A .  94 GLU CA   1 1 
       18 44284 1 1  94 GLU CB   C   4.992   4.065  18.887 1.00 . A A .  94 GLU CB   1 1 
       18 44285 1 1  94 GLU CD   C   6.643   3.615  20.792 1.00 . A A .  94 GLU CD   1 1 
       18 44286 1 1  94 GLU CG   C   5.189   3.588  20.333 1.00 . A A .  94 GLU CG   1 1 
       18 44287 1 1  94 GLU H    H   6.966   5.536  19.757 1.00 . A A .  94 GLU H    1 1 
       18 44288 1 1  94 GLU HA   H   5.089   5.770  17.592 1.00 . A A .  94 GLU HA   1 1 
       18 44289 1 1  94 GLU HB2  H   4.000   3.772  18.576 1.00 . A A .  94 GLU HB2  1 1 
       18 44290 1 1  94 GLU HB3  H   5.712   3.552  18.264 1.00 . A A .  94 GLU HB3  1 1 
       18 44291 1 1  94 GLU HG2  H   4.609   4.222  20.990 1.00 . A A .  94 GLU HG2  1 1 
       18 44292 1 1  94 GLU HG3  H   4.824   2.573  20.411 1.00 . A A .  94 GLU HG3  1 1 
       18 44293 1 1  94 GLU N    N   6.469   6.055  19.095 1.00 . A A .  94 GLU N    1 1 
       18 44294 1 1  94 GLU O    O   3.225   5.808  20.117 1.00 . A A .  94 GLU O    1 1 
       18 44295 1 1  94 GLU OE1  O   7.398   2.687  20.439 1.00 . A A .  94 GLU OE1  1 1 
       18 44296 1 1  94 GLU OE2  O   7.041   4.572  21.496 1.00 . A A .  94 GLU OE2  1 1 
       18 44297 1 1  95 LEU C    C   1.456   8.109  18.732 1.00 . A A .  95 LEU C    1 1 
       18 44298 1 1  95 LEU CA   C   2.747   8.463  19.484 1.00 . A A .  95 LEU CA   1 1 
       18 44299 1 1  95 LEU CB   C   3.044   9.968  19.327 1.00 . A A .  95 LEU CB   1 1 
       18 44300 1 1  95 LEU CD1  C   3.578  10.309  21.774 1.00 . A A .  95 LEU CD1  1 1 
       18 44301 1 1  95 LEU CD2  C   5.452  10.062  20.115 1.00 . A A .  95 LEU CD2  1 1 
       18 44302 1 1  95 LEU CG   C   4.033  10.577  20.342 1.00 . A A .  95 LEU CG   1 1 
       18 44303 1 1  95 LEU H    H   4.560   8.065  18.444 1.00 . A A .  95 LEU H    1 1 
       18 44304 1 1  95 LEU HA   H   2.604   8.242  20.534 1.00 . A A .  95 LEU HA   1 1 
       18 44305 1 1  95 LEU HB2  H   3.443  10.129  18.334 1.00 . A A .  95 LEU HB2  1 1 
       18 44306 1 1  95 LEU HB3  H   2.110  10.508  19.407 1.00 . A A .  95 LEU HB3  1 1 
       18 44307 1 1  95 LEU HD11 H   2.600  10.741  21.928 1.00 . A A .  95 LEU HD11 1 1 
       18 44308 1 1  95 LEU HD12 H   4.279  10.756  22.465 1.00 . A A .  95 LEU HD12 1 1 
       18 44309 1 1  95 LEU HD13 H   3.532   9.243  21.949 1.00 . A A .  95 LEU HD13 1 1 
       18 44310 1 1  95 LEU HD21 H   5.769  10.310  19.112 1.00 . A A .  95 LEU HD21 1 1 
       18 44311 1 1  95 LEU HD22 H   5.474   8.989  20.244 1.00 . A A .  95 LEU HD22 1 1 
       18 44312 1 1  95 LEU HD23 H   6.121  10.525  20.826 1.00 . A A .  95 LEU HD23 1 1 
       18 44313 1 1  95 LEU HG   H   4.047  11.650  20.206 1.00 . A A .  95 LEU HG   1 1 
       18 44314 1 1  95 LEU N    N   3.872   7.649  19.005 1.00 . A A .  95 LEU N    1 1 
       18 44315 1 1  95 LEU O    O   0.351   8.332  19.228 1.00 . A A .  95 LEU O    1 1 
       18 44316 1 1  96 ALA C    C   0.616   5.775  16.113 1.00 . A A .  96 ALA C    1 1 
       18 44317 1 1  96 ALA CA   C   0.464   7.189  16.696 1.00 . A A .  96 ALA CA   1 1 
       18 44318 1 1  96 ALA CB   C   0.301   8.211  15.577 1.00 . A A .  96 ALA CB   1 1 
       18 44319 1 1  96 ALA H    H   2.511   7.396  17.192 1.00 . A A .  96 ALA H    1 1 
       18 44320 1 1  96 ALA HA   H  -0.430   7.222  17.308 1.00 . A A .  96 ALA HA   1 1 
       18 44321 1 1  96 ALA HB1  H  -0.556   7.952  14.973 1.00 . A A .  96 ALA HB1  1 1 
       18 44322 1 1  96 ALA HB2  H   1.188   8.212  14.959 1.00 . A A .  96 ALA HB2  1 1 
       18 44323 1 1  96 ALA HB3  H   0.158   9.193  16.003 1.00 . A A .  96 ALA HB3  1 1 
       18 44324 1 1  96 ALA N    N   1.607   7.556  17.531 1.00 . A A .  96 ALA N    1 1 
       18 44325 1 1  96 ALA O    O   1.380   5.557  15.167 1.00 . A A .  96 ALA O    1 1 
       18 44326 1 1  97 SER C    C  -1.016   3.377  14.907 1.00 . A A .  97 SER C    1 1 
       18 44327 1 1  97 SER CA   C  -0.114   3.444  16.141 1.00 . A A .  97 SER CA   1 1 
       18 44328 1 1  97 SER CB   C  -0.583   2.428  17.193 1.00 . A A .  97 SER CB   1 1 
       18 44329 1 1  97 SER H    H  -0.632   5.015  17.485 1.00 . A A .  97 SER H    1 1 
       18 44330 1 1  97 SER HA   H   0.897   3.197  15.843 1.00 . A A .  97 SER HA   1 1 
       18 44331 1 1  97 SER HB2  H  -1.568   2.702  17.544 1.00 . A A .  97 SER HB2  1 1 
       18 44332 1 1  97 SER HB3  H  -0.620   1.442  16.749 1.00 . A A .  97 SER HB3  1 1 
       18 44333 1 1  97 SER HG   H   0.025   3.048  18.956 1.00 . A A .  97 SER HG   1 1 
       18 44334 1 1  97 SER N    N  -0.100   4.810  16.684 1.00 . A A .  97 SER N    1 1 
       18 44335 1 1  97 SER O    O  -2.235   3.221  15.019 1.00 . A A .  97 SER O    1 1 
       18 44336 1 1  97 SER OG   O   0.303   2.393  18.302 1.00 . A A .  97 SER OG   1 1 
       18 44337 1 1  98 LEU C    C  -1.789   2.229  12.131 1.00 . A A .  98 LEU C    1 1 
       18 44338 1 1  98 LEU CA   C  -1.156   3.590  12.474 1.00 . A A .  98 LEU CA   1 1 
       18 44339 1 1  98 LEU CB   C  -0.234   4.064  11.340 1.00 . A A .  98 LEU CB   1 1 
       18 44340 1 1  98 LEU CD1  C  -1.899   5.663  10.355 1.00 . A A .  98 LEU CD1  1 1 
       18 44341 1 1  98 LEU CD2  C   0.067   4.918   8.987 1.00 . A A .  98 LEU CD2  1 1 
       18 44342 1 1  98 LEU CG   C  -0.947   4.511  10.055 1.00 . A A .  98 LEU CG   1 1 
       18 44343 1 1  98 LEU H    H   0.564   3.601  13.710 1.00 . A A .  98 LEU H    1 1 
       18 44344 1 1  98 LEU HA   H  -1.948   4.314  12.602 1.00 . A A .  98 LEU HA   1 1 
       18 44345 1 1  98 LEU HB2  H   0.353   4.897  11.707 1.00 . A A .  98 LEU HB2  1 1 
       18 44346 1 1  98 LEU HB3  H   0.442   3.258  11.090 1.00 . A A .  98 LEU HB3  1 1 
       18 44347 1 1  98 LEU HD11 H  -1.347   6.483  10.793 1.00 . A A .  98 LEU HD11 1 1 
       18 44348 1 1  98 LEU HD12 H  -2.660   5.333  11.045 1.00 . A A .  98 LEU HD12 1 1 
       18 44349 1 1  98 LEU HD13 H  -2.364   5.994   9.439 1.00 . A A .  98 LEU HD13 1 1 
       18 44350 1 1  98 LEU HD21 H   0.710   4.082   8.765 1.00 . A A .  98 LEU HD21 1 1 
       18 44351 1 1  98 LEU HD22 H   0.663   5.743   9.352 1.00 . A A .  98 LEU HD22 1 1 
       18 44352 1 1  98 LEU HD23 H  -0.454   5.220   8.089 1.00 . A A .  98 LEU HD23 1 1 
       18 44353 1 1  98 LEU HG   H  -1.533   3.688   9.667 1.00 . A A .  98 LEU HG   1 1 
       18 44354 1 1  98 LEU N    N  -0.410   3.531  13.732 1.00 . A A .  98 LEU N    1 1 
       18 44355 1 1  98 LEU O    O  -1.190   1.177  12.353 1.00 . A A .  98 LEU O    1 1 
       18 44356 1 1  99 GLN C    C  -3.413   0.381   9.994 1.00 . A A .  99 GLN C    1 1 
       18 44357 1 1  99 GLN CA   C  -3.768   1.037  11.335 1.00 . A A .  99 GLN CA   1 1 
       18 44358 1 1  99 GLN CB   C  -5.272   1.319  11.407 1.00 . A A .  99 GLN CB   1 1 
       18 44359 1 1  99 GLN CD   C  -5.373   0.556  13.812 1.00 . A A .  99 GLN CD   1 1 
       18 44360 1 1  99 GLN CG   C  -5.764   1.633  12.815 1.00 . A A .  99 GLN CG   1 1 
       18 44361 1 1  99 GLN H    H  -3.396   3.126  11.357 1.00 . A A .  99 GLN H    1 1 
       18 44362 1 1  99 GLN HA   H  -3.519   0.337  12.119 1.00 . A A .  99 GLN HA   1 1 
       18 44363 1 1  99 GLN HB2  H  -5.505   2.161  10.769 1.00 . A A .  99 GLN HB2  1 1 
       18 44364 1 1  99 GLN HB3  H  -5.809   0.451  11.048 1.00 . A A .  99 GLN HB3  1 1 
       18 44365 1 1  99 GLN HE21 H  -6.975  -0.500  13.345 1.00 . A A .  99 GLN HE21 1 1 
       18 44366 1 1  99 GLN HE22 H  -5.947  -1.179  14.554 1.00 . A A .  99 GLN HE22 1 1 
       18 44367 1 1  99 GLN HG2  H  -5.335   2.573  13.134 1.00 . A A .  99 GLN HG2  1 1 
       18 44368 1 1  99 GLN HG3  H  -6.841   1.717  12.799 1.00 . A A .  99 GLN HG3  1 1 
       18 44369 1 1  99 GLN N    N  -3.005   2.262  11.592 1.00 . A A .  99 GLN N    1 1 
       18 44370 1 1  99 GLN NE2  N  -6.178  -0.478  13.913 1.00 . A A .  99 GLN NE2  1 1 
       18 44371 1 1  99 GLN O    O  -2.815   1.000   9.111 1.00 . A A .  99 GLN O    1 1 
       18 44372 1 1  99 GLN OE1  O  -4.340   0.637  14.465 1.00 . A A .  99 GLN OE1  1 1 
       18 44373 1 1 100 GLU C    C  -4.398  -1.459   7.497 1.00 . A A . 100 GLU C    1 1 
       18 44374 1 1 100 GLU CA   C  -3.453  -1.693   8.685 1.00 . A A . 100 GLU CA   1 1 
       18 44375 1 1 100 GLU CB   C  -3.441  -3.192   9.048 1.00 . A A . 100 GLU CB   1 1 
       18 44376 1 1 100 GLU CD   C  -5.378  -3.332  10.715 1.00 . A A . 100 GLU CD   1 1 
       18 44377 1 1 100 GLU CG   C  -4.813  -3.791   9.375 1.00 . A A . 100 GLU CG   1 1 
       18 44378 1 1 100 GLU H    H  -4.377  -1.275  10.547 1.00 . A A . 100 GLU H    1 1 
       18 44379 1 1 100 GLU HA   H  -2.454  -1.407   8.384 1.00 . A A . 100 GLU HA   1 1 
       18 44380 1 1 100 GLU HB2  H  -3.026  -3.743   8.215 1.00 . A A . 100 GLU HB2  1 1 
       18 44381 1 1 100 GLU HB3  H  -2.799  -3.330   9.907 1.00 . A A . 100 GLU HB3  1 1 
       18 44382 1 1 100 GLU HG2  H  -5.507  -3.512   8.595 1.00 . A A . 100 GLU HG2  1 1 
       18 44383 1 1 100 GLU HG3  H  -4.722  -4.869   9.392 1.00 . A A . 100 GLU HG3  1 1 
       18 44384 1 1 100 GLU N    N  -3.813  -0.881   9.853 1.00 . A A . 100 GLU N    1 1 
       18 44385 1 1 100 GLU O    O  -5.513  -0.955   7.648 1.00 . A A . 100 GLU O    1 1 
       18 44386 1 1 100 GLU OE1  O  -5.000  -3.910  11.754 1.00 . A A . 100 GLU OE1  1 1 
       18 44387 1 1 100 GLU OE2  O  -6.204  -2.397  10.735 1.00 . A A . 100 GLU OE2  1 1 
       18 44388 1 1 101 ILE C    C  -4.835  -3.160   4.450 1.00 . A A . 101 ILE C    1 1 
       18 44389 1 1 101 ILE CA   C  -4.718  -1.766   5.084 1.00 . A A . 101 ILE CA   1 1 
       18 44390 1 1 101 ILE CB   C  -4.069  -0.795   4.065 1.00 . A A . 101 ILE CB   1 1 
       18 44391 1 1 101 ILE CD1  C  -3.178   1.590   3.807 1.00 . A A . 101 ILE CD1  1 1 
       18 44392 1 1 101 ILE CG1  C  -3.906   0.602   4.690 1.00 . A A . 101 ILE CG1  1 1 
       18 44393 1 1 101 ILE CG2  C  -4.896  -0.724   2.780 1.00 . A A . 101 ILE CG2  1 1 
       18 44394 1 1 101 ILE H    H  -3.004  -2.163   6.259 1.00 . A A . 101 ILE H    1 1 
       18 44395 1 1 101 ILE HA   H  -5.706  -1.401   5.330 1.00 . A A . 101 ILE HA   1 1 
       18 44396 1 1 101 ILE HB   H  -3.091  -1.181   3.810 1.00 . A A . 101 ILE HB   1 1 
       18 44397 1 1 101 ILE HD11 H  -3.105   2.541   4.314 1.00 . A A . 101 ILE HD11 1 1 
       18 44398 1 1 101 ILE HD12 H  -3.721   1.717   2.883 1.00 . A A . 101 ILE HD12 1 1 
       18 44399 1 1 101 ILE HD13 H  -2.186   1.220   3.594 1.00 . A A . 101 ILE HD13 1 1 
       18 44400 1 1 101 ILE HG12 H  -4.882   1.011   4.905 1.00 . A A . 101 ILE HG12 1 1 
       18 44401 1 1 101 ILE HG13 H  -3.350   0.512   5.614 1.00 . A A . 101 ILE HG13 1 1 
       18 44402 1 1 101 ILE HG21 H  -4.931  -1.701   2.319 1.00 . A A . 101 ILE HG21 1 1 
       18 44403 1 1 101 ILE HG22 H  -4.443  -0.020   2.096 1.00 . A A . 101 ILE HG22 1 1 
       18 44404 1 1 101 ILE HG23 H  -5.901  -0.402   3.014 1.00 . A A . 101 ILE HG23 1 1 
       18 44405 1 1 101 ILE N    N  -3.926  -1.836   6.313 1.00 . A A . 101 ILE N    1 1 
       18 44406 1 1 101 ILE O    O  -3.831  -3.846   4.264 1.00 . A A . 101 ILE O    1 1 
       18 44407 1 1 102 ARG C    C  -7.159  -4.839   2.274 1.00 . A A . 102 ARG C    1 1 
       18 44408 1 1 102 ARG CA   C  -6.282  -4.913   3.537 1.00 . A A . 102 ARG CA   1 1 
       18 44409 1 1 102 ARG CB   C  -6.912  -5.850   4.585 1.00 . A A . 102 ARG CB   1 1 
       18 44410 1 1 102 ARG CD   C  -8.727  -6.242   6.302 1.00 . A A . 102 ARG CD   1 1 
       18 44411 1 1 102 ARG CG   C  -8.160  -5.284   5.259 1.00 . A A . 102 ARG CG   1 1 
       18 44412 1 1 102 ARG CZ   C -10.553  -6.277   7.935 1.00 . A A . 102 ARG CZ   1 1 
       18 44413 1 1 102 ARG H    H  -6.819  -2.986   4.264 1.00 . A A . 102 ARG H    1 1 
       18 44414 1 1 102 ARG HA   H  -5.317  -5.315   3.256 1.00 . A A . 102 ARG HA   1 1 
       18 44415 1 1 102 ARG HB2  H  -7.180  -6.780   4.104 1.00 . A A . 102 ARG HB2  1 1 
       18 44416 1 1 102 ARG HB3  H  -6.176  -6.055   5.351 1.00 . A A . 102 ARG HB3  1 1 
       18 44417 1 1 102 ARG HD2  H  -8.989  -7.172   5.816 1.00 . A A . 102 ARG HD2  1 1 
       18 44418 1 1 102 ARG HD3  H  -7.969  -6.430   7.051 1.00 . A A . 102 ARG HD3  1 1 
       18 44419 1 1 102 ARG HE   H -10.250  -4.836   6.630 1.00 . A A . 102 ARG HE   1 1 
       18 44420 1 1 102 ARG HG2  H  -7.904  -4.353   5.746 1.00 . A A . 102 ARG HG2  1 1 
       18 44421 1 1 102 ARG HG3  H  -8.913  -5.099   4.505 1.00 . A A . 102 ARG HG3  1 1 
       18 44422 1 1 102 ARG HH11 H  -9.351  -7.867   8.026 1.00 . A A . 102 ARG HH11 1 1 
       18 44423 1 1 102 ARG HH12 H -10.650  -7.840   9.164 1.00 . A A . 102 ARG HH12 1 1 
       18 44424 1 1 102 ARG HH21 H -11.909  -4.830   8.090 1.00 . A A . 102 ARG HH21 1 1 
       18 44425 1 1 102 ARG HH22 H -12.093  -6.152   9.187 1.00 . A A . 102 ARG HH22 1 1 
       18 44426 1 1 102 ARG N    N  -6.055  -3.581   4.120 1.00 . A A . 102 ARG N    1 1 
       18 44427 1 1 102 ARG NE   N  -9.914  -5.696   6.953 1.00 . A A . 102 ARG NE   1 1 
       18 44428 1 1 102 ARG NH1  N -10.155  -7.418   8.407 1.00 . A A . 102 ARG NH1  1 1 
       18 44429 1 1 102 ARG NH2  N -11.599  -5.708   8.443 1.00 . A A . 102 ARG NH2  1 1 
       18 44430 1 1 102 ARG O    O  -8.366  -4.604   2.346 1.00 . A A . 102 ARG O    1 1 
       18 44431 1 1 103 LEU C    C  -7.409  -6.378  -0.792 1.00 . A A . 103 LEU C    1 1 
       18 44432 1 1 103 LEU CA   C  -7.251  -4.981  -0.170 1.00 . A A . 103 LEU CA   1 1 
       18 44433 1 1 103 LEU CB   C  -6.507  -4.054  -1.143 1.00 . A A . 103 LEU CB   1 1 
       18 44434 1 1 103 LEU CD1  C  -5.587  -1.770  -1.686 1.00 . A A . 103 LEU CD1  1 1 
       18 44435 1 1 103 LEU CD2  C  -7.857  -1.984  -0.628 1.00 . A A . 103 LEU CD2  1 1 
       18 44436 1 1 103 LEU CG   C  -6.448  -2.576  -0.720 1.00 . A A . 103 LEU CG   1 1 
       18 44437 1 1 103 LEU H    H  -5.575  -5.225   1.113 1.00 . A A . 103 LEU H    1 1 
       18 44438 1 1 103 LEU HA   H  -8.236  -4.572   0.013 1.00 . A A . 103 LEU HA   1 1 
       18 44439 1 1 103 LEU HB2  H  -5.495  -4.417  -1.250 1.00 . A A . 103 LEU HB2  1 1 
       18 44440 1 1 103 LEU HB3  H  -6.993  -4.110  -2.107 1.00 . A A . 103 LEU HB3  1 1 
       18 44441 1 1 103 LEU HD11 H  -4.584  -2.172  -1.696 1.00 . A A . 103 LEU HD11 1 1 
       18 44442 1 1 103 LEU HD12 H  -5.556  -0.738  -1.366 1.00 . A A . 103 LEU HD12 1 1 
       18 44443 1 1 103 LEU HD13 H  -6.007  -1.825  -2.681 1.00 . A A . 103 LEU HD13 1 1 
       18 44444 1 1 103 LEU HD21 H  -7.793  -0.942  -0.348 1.00 . A A . 103 LEU HD21 1 1 
       18 44445 1 1 103 LEU HD22 H  -8.429  -2.520   0.116 1.00 . A A . 103 LEU HD22 1 1 
       18 44446 1 1 103 LEU HD23 H  -8.347  -2.067  -1.586 1.00 . A A . 103 LEU HD23 1 1 
       18 44447 1 1 103 LEU HG   H  -5.995  -2.508   0.258 1.00 . A A . 103 LEU HG   1 1 
       18 44448 1 1 103 LEU N    N  -6.539  -5.037   1.112 1.00 . A A . 103 LEU N    1 1 
       18 44449 1 1 103 LEU O    O  -6.421  -7.057  -1.069 1.00 . A A . 103 LEU O    1 1 
       18 44450 1 1 104 THR C    C  -9.612  -7.901  -3.011 1.00 . A A . 104 THR C    1 1 
       18 44451 1 1 104 THR CA   C  -8.943  -8.097  -1.645 1.00 . A A . 104 THR CA   1 1 
       18 44452 1 1 104 THR CB   C  -9.848  -8.997  -0.766 1.00 . A A . 104 THR CB   1 1 
       18 44453 1 1 104 THR CG2  C  -9.108  -9.470   0.482 1.00 . A A . 104 THR CG2  1 1 
       18 44454 1 1 104 THR H    H  -9.407  -6.244  -0.695 1.00 . A A . 104 THR H    1 1 
       18 44455 1 1 104 THR HA   H  -8.000  -8.611  -1.792 1.00 . A A . 104 THR HA   1 1 
       18 44456 1 1 104 THR HB   H -10.132  -9.868  -1.344 1.00 . A A . 104 THR HB   1 1 
       18 44457 1 1 104 THR HG1  H -11.708  -8.394  -1.070 1.00 . A A . 104 THR HG1  1 1 
       18 44458 1 1 104 THR HG21 H  -8.770  -8.615   1.048 1.00 . A A . 104 THR HG21 1 1 
       18 44459 1 1 104 THR HG22 H  -8.256 -10.067   0.190 1.00 . A A . 104 THR HG22 1 1 
       18 44460 1 1 104 THR HG23 H  -9.772 -10.065   1.093 1.00 . A A . 104 THR HG23 1 1 
       18 44461 1 1 104 THR N    N  -8.655  -6.805  -0.996 1.00 . A A . 104 THR N    1 1 
       18 44462 1 1 104 THR O    O -10.685  -7.299  -3.116 1.00 . A A . 104 THR O    1 1 
       18 44463 1 1 104 THR OG1  O -11.039  -8.291  -0.384 1.00 . A A . 104 THR OG1  1 1 
       18 44464 1 1 105 ARG C    C  -9.843  -9.694  -5.985 1.00 . A A . 105 ARG C    1 1 
       18 44465 1 1 105 ARG CA   C  -9.488  -8.305  -5.434 1.00 . A A . 105 ARG CA   1 1 
       18 44466 1 1 105 ARG CB   C  -8.447  -7.638  -6.342 1.00 . A A . 105 ARG CB   1 1 
       18 44467 1 1 105 ARG CD   C  -9.053  -5.177  -6.051 1.00 . A A . 105 ARG CD   1 1 
       18 44468 1 1 105 ARG CG   C  -7.982  -6.256  -5.877 1.00 . A A . 105 ARG CG   1 1 
       18 44469 1 1 105 ARG CZ   C -11.036  -4.367  -4.876 1.00 . A A . 105 ARG CZ   1 1 
       18 44470 1 1 105 ARG H    H  -8.112  -8.866  -3.913 1.00 . A A . 105 ARG H    1 1 
       18 44471 1 1 105 ARG HA   H -10.382  -7.695  -5.412 1.00 . A A . 105 ARG HA   1 1 
       18 44472 1 1 105 ARG HB2  H  -7.579  -8.281  -6.400 1.00 . A A . 105 ARG HB2  1 1 
       18 44473 1 1 105 ARG HB3  H  -8.868  -7.536  -7.334 1.00 . A A . 105 ARG HB3  1 1 
       18 44474 1 1 105 ARG HD2  H  -8.588  -4.210  -5.923 1.00 . A A . 105 ARG HD2  1 1 
       18 44475 1 1 105 ARG HD3  H  -9.455  -5.247  -7.053 1.00 . A A . 105 ARG HD3  1 1 
       18 44476 1 1 105 ARG HE   H -10.219  -6.129  -4.580 1.00 . A A . 105 ARG HE   1 1 
       18 44477 1 1 105 ARG HG2  H  -7.714  -6.309  -4.831 1.00 . A A . 105 ARG HG2  1 1 
       18 44478 1 1 105 ARG HG3  H  -7.110  -5.975  -6.452 1.00 . A A . 105 ARG HG3  1 1 
       18 44479 1 1 105 ARG HH11 H -10.326  -3.133  -6.268 1.00 . A A . 105 ARG HH11 1 1 
       18 44480 1 1 105 ARG HH12 H -11.689  -2.555  -5.378 1.00 . A A . 105 ARG HH12 1 1 
       18 44481 1 1 105 ARG HH21 H -11.990  -5.393  -3.466 1.00 . A A . 105 ARG HH21 1 1 
       18 44482 1 1 105 ARG HH22 H -12.629  -3.825  -3.818 1.00 . A A . 105 ARG HH22 1 1 
       18 44483 1 1 105 ARG N    N  -8.968  -8.406  -4.063 1.00 . A A . 105 ARG N    1 1 
       18 44484 1 1 105 ARG NE   N -10.151  -5.301  -5.095 1.00 . A A . 105 ARG NE   1 1 
       18 44485 1 1 105 ARG NH1  N -11.017  -3.269  -5.562 1.00 . A A . 105 ARG NH1  1 1 
       18 44486 1 1 105 ARG NH2  N -11.956  -4.543  -3.985 1.00 . A A . 105 ARG NH2  1 1 
       18 44487 1 1 105 ARG O    O  -9.043 -10.622  -5.903 1.00 . A A . 105 ARG O    1 1 
       18 44488 1 1 106 ILE C    C -11.337 -11.259  -8.580 1.00 . A A . 106 ILE C    1 1 
       18 44489 1 1 106 ILE CA   C -11.492 -11.138  -7.053 1.00 . A A . 106 ILE CA   1 1 
       18 44490 1 1 106 ILE CB   C -12.969 -11.397  -6.665 1.00 . A A . 106 ILE CB   1 1 
       18 44491 1 1 106 ILE CD1  C -12.251 -12.216  -4.340 1.00 . A A . 106 ILE CD1  1 1 
       18 44492 1 1 106 ILE CG1  C -13.148 -11.288  -5.138 1.00 . A A . 106 ILE CG1  1 1 
       18 44493 1 1 106 ILE CG2  C -13.430 -12.766  -7.173 1.00 . A A . 106 ILE CG2  1 1 
       18 44494 1 1 106 ILE H    H -11.623  -9.054  -6.636 1.00 . A A . 106 ILE H    1 1 
       18 44495 1 1 106 ILE HA   H -10.886 -11.905  -6.585 1.00 . A A . 106 ILE HA   1 1 
       18 44496 1 1 106 ILE HB   H -13.580 -10.644  -7.143 1.00 . A A . 106 ILE HB   1 1 
       18 44497 1 1 106 ILE HD11 H -12.460 -12.100  -3.286 1.00 . A A . 106 ILE HD11 1 1 
       18 44498 1 1 106 ILE HD12 H -11.215 -11.972  -4.529 1.00 . A A . 106 ILE HD12 1 1 
       18 44499 1 1 106 ILE HD13 H -12.439 -13.238  -4.631 1.00 . A A . 106 ILE HD13 1 1 
       18 44500 1 1 106 ILE HG12 H -12.932 -10.275  -4.828 1.00 . A A . 106 ILE HG12 1 1 
       18 44501 1 1 106 ILE HG13 H -14.173 -11.521  -4.886 1.00 . A A . 106 ILE HG13 1 1 
       18 44502 1 1 106 ILE HG21 H -14.469 -12.916  -6.915 1.00 . A A . 106 ILE HG21 1 1 
       18 44503 1 1 106 ILE HG22 H -12.833 -13.544  -6.717 1.00 . A A . 106 ILE HG22 1 1 
       18 44504 1 1 106 ILE HG23 H -13.318 -12.812  -8.247 1.00 . A A . 106 ILE HG23 1 1 
       18 44505 1 1 106 ILE N    N -11.036  -9.836  -6.552 1.00 . A A . 106 ILE N    1 1 
       18 44506 1 1 106 ILE O    O -11.947 -10.506  -9.342 1.00 . A A . 106 ILE O    1 1 
       18 44507 1 1 107 LEU C    C -11.130 -13.744 -10.844 1.00 . A A . 107 LEU C    1 1 
       18 44508 1 1 107 LEU CA   C -10.316 -12.491 -10.442 1.00 . A A . 107 LEU CA   1 1 
       18 44509 1 1 107 LEU CB   C  -8.812 -12.710 -10.726 1.00 . A A . 107 LEU CB   1 1 
       18 44510 1 1 107 LEU CD1  C  -9.029 -13.190 -13.219 1.00 . A A . 107 LEU CD1  1 1 
       18 44511 1 1 107 LEU CD2  C  -8.477 -10.869 -12.422 1.00 . A A . 107 LEU CD2  1 1 
       18 44512 1 1 107 LEU CG   C  -8.315 -12.363 -12.149 1.00 . A A . 107 LEU CG   1 1 
       18 44513 1 1 107 LEU H    H -10.013 -12.734  -8.358 1.00 . A A . 107 LEU H    1 1 
       18 44514 1 1 107 LEU HA   H -10.666 -11.639 -11.011 1.00 . A A . 107 LEU HA   1 1 
       18 44515 1 1 107 LEU HB2  H  -8.250 -12.111 -10.023 1.00 . A A . 107 LEU HB2  1 1 
       18 44516 1 1 107 LEU HB3  H  -8.582 -13.751 -10.536 1.00 . A A . 107 LEU HB3  1 1 
       18 44517 1 1 107 LEU HD11 H  -8.622 -12.950 -14.191 1.00 . A A . 107 LEU HD11 1 1 
       18 44518 1 1 107 LEU HD12 H -10.086 -12.964 -13.206 1.00 . A A . 107 LEU HD12 1 1 
       18 44519 1 1 107 LEU HD13 H  -8.883 -14.241 -13.018 1.00 . A A . 107 LEU HD13 1 1 
       18 44520 1 1 107 LEU HD21 H  -8.118 -10.643 -13.417 1.00 . A A . 107 LEU HD21 1 1 
       18 44521 1 1 107 LEU HD22 H  -7.904 -10.307 -11.699 1.00 . A A . 107 LEU HD22 1 1 
       18 44522 1 1 107 LEU HD23 H  -9.520 -10.597 -12.345 1.00 . A A . 107 LEU HD23 1 1 
       18 44523 1 1 107 LEU HG   H  -7.261 -12.594 -12.212 1.00 . A A . 107 LEU HG   1 1 
       18 44524 1 1 107 LEU N    N -10.511 -12.208  -9.015 1.00 . A A . 107 LEU N    1 1 
       18 44525 1 1 107 LEU O    O -10.782 -14.864 -10.464 1.00 . A A . 107 LEU O    1 1 
       18 44526 1 1 108 PRO C    C -12.378 -15.746 -12.899 1.00 . A A . 108 PRO C    1 1 
       18 44527 1 1 108 PRO CA   C -13.098 -14.705 -12.012 1.00 . A A . 108 PRO CA   1 1 
       18 44528 1 1 108 PRO CB   C -14.238 -14.019 -12.790 1.00 . A A . 108 PRO CB   1 1 
       18 44529 1 1 108 PRO CD   C -12.731 -12.287 -12.114 1.00 . A A . 108 PRO CD   1 1 
       18 44530 1 1 108 PRO CG   C -13.682 -12.697 -13.206 1.00 . A A . 108 PRO CG   1 1 
       18 44531 1 1 108 PRO HA   H -13.508 -15.210 -11.148 1.00 . A A . 108 PRO HA   1 1 
       18 44532 1 1 108 PRO HB2  H -14.514 -14.622 -13.645 1.00 . A A . 108 PRO HB2  1 1 
       18 44533 1 1 108 PRO HB3  H -15.097 -13.900 -12.143 1.00 . A A . 108 PRO HB3  1 1 
       18 44534 1 1 108 PRO HD2  H -11.922 -11.693 -12.516 1.00 . A A . 108 PRO HD2  1 1 
       18 44535 1 1 108 PRO HD3  H -13.253 -11.742 -11.339 1.00 . A A . 108 PRO HD3  1 1 
       18 44536 1 1 108 PRO HG2  H -13.155 -12.800 -14.145 1.00 . A A . 108 PRO HG2  1 1 
       18 44537 1 1 108 PRO HG3  H -14.479 -11.975 -13.301 1.00 . A A . 108 PRO HG3  1 1 
       18 44538 1 1 108 PRO N    N -12.234 -13.577 -11.602 1.00 . A A . 108 PRO N    1 1 
       18 44539 1 1 108 PRO O    O -11.305 -15.486 -13.447 1.00 . A A . 108 PRO O    1 1 
       18 44540 1 1 109 PHE C    C -12.368 -17.678 -15.334 1.00 . A A . 109 PHE C    1 1 
       18 44541 1 1 109 PHE CA   C -12.413 -18.020 -13.833 1.00 . A A . 109 PHE CA   1 1 
       18 44542 1 1 109 PHE CB   C -13.209 -19.318 -13.613 1.00 . A A . 109 PHE CB   1 1 
       18 44543 1 1 109 PHE CD1  C -11.475 -21.107 -13.972 1.00 . A A . 109 PHE CD1  1 1 
       18 44544 1 1 109 PHE CD2  C -13.344 -21.034 -15.454 1.00 . A A . 109 PHE CD2  1 1 
       18 44545 1 1 109 PHE CE1  C -10.974 -22.198 -14.654 1.00 . A A . 109 PHE CE1  1 1 
       18 44546 1 1 109 PHE CE2  C -12.848 -22.126 -16.140 1.00 . A A . 109 PHE CE2  1 1 
       18 44547 1 1 109 PHE CG   C -12.664 -20.510 -14.363 1.00 . A A . 109 PHE CG   1 1 
       18 44548 1 1 109 PHE CZ   C -11.661 -22.708 -15.741 1.00 . A A . 109 PHE CZ   1 1 
       18 44549 1 1 109 PHE H    H -13.833 -17.078 -12.568 1.00 . A A . 109 PHE H    1 1 
       18 44550 1 1 109 PHE HA   H -11.399 -18.178 -13.489 1.00 . A A . 109 PHE HA   1 1 
       18 44551 1 1 109 PHE HB2  H -13.205 -19.560 -12.560 1.00 . A A . 109 PHE HB2  1 1 
       18 44552 1 1 109 PHE HB3  H -14.231 -19.162 -13.931 1.00 . A A . 109 PHE HB3  1 1 
       18 44553 1 1 109 PHE HD1  H -10.936 -20.709 -13.123 1.00 . A A . 109 PHE HD1  1 1 
       18 44554 1 1 109 PHE HD2  H -14.273 -20.579 -15.768 1.00 . A A . 109 PHE HD2  1 1 
       18 44555 1 1 109 PHE HE1  H -10.046 -22.655 -14.338 1.00 . A A . 109 PHE HE1  1 1 
       18 44556 1 1 109 PHE HE2  H -13.386 -22.523 -16.988 1.00 . A A . 109 PHE HE2  1 1 
       18 44557 1 1 109 PHE HZ   H -11.269 -23.561 -16.276 1.00 . A A . 109 PHE HZ   1 1 
       18 44558 1 1 109 PHE N    N -12.985 -16.929 -13.033 1.00 . A A . 109 PHE N    1 1 
       18 44559 1 1 109 PHE O    O -13.331 -17.907 -16.071 1.00 . A A . 109 PHE O    1 1 
       18 44560 1 1 110 LEU C    C  -9.973 -17.893 -17.710 1.00 . A A . 110 LEU C    1 1 
       18 44561 1 1 110 LEU CA   C -10.991 -16.864 -17.193 1.00 . A A . 110 LEU CA   1 1 
       18 44562 1 1 110 LEU CB   C -10.475 -15.433 -17.437 1.00 . A A . 110 LEU CB   1 1 
       18 44563 1 1 110 LEU CD1  C -12.357 -14.279 -16.183 1.00 . A A . 110 LEU CD1  1 1 
       18 44564 1 1 110 LEU CD2  C -10.911 -12.971 -17.757 1.00 . A A . 110 LEU CD2  1 1 
       18 44565 1 1 110 LEU CG   C -11.549 -14.328 -17.475 1.00 . A A . 110 LEU CG   1 1 
       18 44566 1 1 110 LEU H    H -10.602 -16.777 -15.105 1.00 . A A . 110 LEU H    1 1 
       18 44567 1 1 110 LEU HA   H -11.920 -16.997 -17.731 1.00 . A A . 110 LEU HA   1 1 
       18 44568 1 1 110 LEU HB2  H  -9.766 -15.192 -16.655 1.00 . A A . 110 LEU HB2  1 1 
       18 44569 1 1 110 LEU HB3  H  -9.951 -15.420 -18.383 1.00 . A A . 110 LEU HB3  1 1 
       18 44570 1 1 110 LEU HD11 H -13.114 -13.511 -16.261 1.00 . A A . 110 LEU HD11 1 1 
       18 44571 1 1 110 LEU HD12 H -11.702 -14.056 -15.353 1.00 . A A . 110 LEU HD12 1 1 
       18 44572 1 1 110 LEU HD13 H -12.831 -15.236 -16.019 1.00 . A A . 110 LEU HD13 1 1 
       18 44573 1 1 110 LEU HD21 H -11.675 -12.208 -17.771 1.00 . A A . 110 LEU HD21 1 1 
       18 44574 1 1 110 LEU HD22 H -10.415 -12.999 -18.716 1.00 . A A . 110 LEU HD22 1 1 
       18 44575 1 1 110 LEU HD23 H -10.189 -12.740 -16.986 1.00 . A A . 110 LEU HD23 1 1 
       18 44576 1 1 110 LEU HG   H -12.237 -14.540 -18.280 1.00 . A A . 110 LEU HG   1 1 
       18 44577 1 1 110 LEU N    N -11.257 -17.089 -15.766 1.00 . A A . 110 LEU N    1 1 
       18 44578 1 1 110 LEU O    O  -8.768 -17.744 -17.509 1.00 . A A . 110 LEU O    1 1 
       18 44579 1 1 111 ASP C    C  -8.741 -19.672 -20.023 1.00 . A A . 111 ASP C    1 1 
       18 44580 1 1 111 ASP CA   C  -9.609 -20.051 -18.805 1.00 . A A . 111 ASP CA   1 1 
       18 44581 1 1 111 ASP CB   C -10.476 -21.278 -19.118 1.00 . A A . 111 ASP CB   1 1 
       18 44582 1 1 111 ASP CG   C  -9.654 -22.493 -19.520 1.00 . A A . 111 ASP CG   1 1 
       18 44583 1 1 111 ASP H    H -11.427 -18.982 -18.540 1.00 . A A . 111 ASP H    1 1 
       18 44584 1 1 111 ASP HA   H  -8.950 -20.300 -17.983 1.00 . A A . 111 ASP HA   1 1 
       18 44585 1 1 111 ASP HB2  H -11.053 -21.533 -18.241 1.00 . A A . 111 ASP HB2  1 1 
       18 44586 1 1 111 ASP HB3  H -11.151 -21.036 -19.927 1.00 . A A . 111 ASP HB3  1 1 
       18 44587 1 1 111 ASP N    N -10.465 -18.943 -18.361 1.00 . A A . 111 ASP N    1 1 
       18 44588 1 1 111 ASP O    O  -7.572 -19.316 -19.876 1.00 . A A . 111 ASP O    1 1 
       18 44589 1 1 111 ASP OD1  O  -8.963 -23.064 -18.652 1.00 . A A . 111 ASP OD1  1 1 
       18 44590 1 1 111 ASP OD2  O  -9.691 -22.880 -20.710 1.00 . A A . 111 ASP OD2  1 1 
       18 44591 1 1 112 ALA C    C  -8.505 -18.017 -22.866 1.00 . A A . 112 ALA C    1 1 
       18 44592 1 1 112 ALA CA   C  -8.582 -19.503 -22.467 1.00 . A A . 112 ALA CA   1 1 
       18 44593 1 1 112 ALA CB   C  -9.216 -20.317 -23.590 1.00 . A A . 112 ALA CB   1 1 
       18 44594 1 1 112 ALA H    H -10.284 -19.936 -21.267 1.00 . A A . 112 ALA H    1 1 
       18 44595 1 1 112 ALA HA   H  -7.576 -19.872 -22.321 1.00 . A A . 112 ALA HA   1 1 
       18 44596 1 1 112 ALA HB1  H  -9.299 -21.349 -23.282 1.00 . A A . 112 ALA HB1  1 1 
       18 44597 1 1 112 ALA HB2  H  -8.598 -20.255 -24.475 1.00 . A A . 112 ALA HB2  1 1 
       18 44598 1 1 112 ALA HB3  H -10.200 -19.928 -23.811 1.00 . A A . 112 ALA HB3  1 1 
       18 44599 1 1 112 ALA N    N  -9.330 -19.725 -21.218 1.00 . A A . 112 ALA N    1 1 
       18 44600 1 1 112 ALA O    O  -8.328 -17.690 -24.042 1.00 . A A . 112 ALA O    1 1 
       18 44601 1 1 113 GLN C    C  -7.091 -15.165 -22.028 1.00 . A A . 113 GLN C    1 1 
       18 44602 1 1 113 GLN CA   C  -8.535 -15.680 -22.156 1.00 . A A . 113 GLN CA   1 1 
       18 44603 1 1 113 GLN CB   C  -9.471 -14.911 -21.216 1.00 . A A . 113 GLN CB   1 1 
       18 44604 1 1 113 GLN CD   C -11.509 -15.376 -22.673 1.00 . A A . 113 GLN CD   1 1 
       18 44605 1 1 113 GLN CG   C -10.925 -15.378 -21.266 1.00 . A A . 113 GLN CG   1 1 
       18 44606 1 1 113 GLN H    H  -8.715 -17.433 -20.966 1.00 . A A . 113 GLN H    1 1 
       18 44607 1 1 113 GLN HA   H  -8.865 -15.522 -23.175 1.00 . A A . 113 GLN HA   1 1 
       18 44608 1 1 113 GLN HB2  H  -9.117 -15.023 -20.199 1.00 . A A . 113 GLN HB2  1 1 
       18 44609 1 1 113 GLN HB3  H  -9.444 -13.863 -21.480 1.00 . A A . 113 GLN HB3  1 1 
       18 44610 1 1 113 GLN HE21 H -12.743 -16.849 -22.196 1.00 . A A . 113 GLN HE21 1 1 
       18 44611 1 1 113 GLN HE22 H -12.856 -16.263 -23.818 1.00 . A A . 113 GLN HE22 1 1 
       18 44612 1 1 113 GLN HG2  H -10.979 -16.383 -20.872 1.00 . A A . 113 GLN HG2  1 1 
       18 44613 1 1 113 GLN HG3  H -11.520 -14.721 -20.645 1.00 . A A . 113 GLN HG3  1 1 
       18 44614 1 1 113 GLN N    N  -8.605 -17.122 -21.887 1.00 . A A . 113 GLN N    1 1 
       18 44615 1 1 113 GLN NE2  N -12.464 -16.250 -22.920 1.00 . A A . 113 GLN NE2  1 1 
       18 44616 1 1 113 GLN O    O  -6.678 -14.674 -20.975 1.00 . A A . 113 GLN O    1 1 
       18 44617 1 1 113 GLN OE1  O -11.113 -14.593 -23.531 1.00 . A A . 113 GLN OE1  1 1 
       18 44618 1 1 114 GLU C    C  -4.614 -13.489 -22.776 1.00 . A A . 114 GLU C    1 1 
       18 44619 1 1 114 GLU CA   C  -4.898 -14.969 -23.127 1.00 . A A . 114 GLU CA   1 1 
       18 44620 1 1 114 GLU CB   C  -4.278 -15.342 -24.493 1.00 . A A . 114 GLU CB   1 1 
       18 44621 1 1 114 GLU CD   C  -6.274 -14.714 -25.972 1.00 . A A . 114 GLU CD   1 1 
       18 44622 1 1 114 GLU CG   C  -4.786 -14.540 -25.696 1.00 . A A . 114 GLU CG   1 1 
       18 44623 1 1 114 GLU H    H  -6.746 -15.635 -23.933 1.00 . A A . 114 GLU H    1 1 
       18 44624 1 1 114 GLU HA   H  -4.430 -15.583 -22.370 1.00 . A A . 114 GLU HA   1 1 
       18 44625 1 1 114 GLU HB2  H  -3.208 -15.202 -24.432 1.00 . A A . 114 GLU HB2  1 1 
       18 44626 1 1 114 GLU HB3  H  -4.476 -16.389 -24.682 1.00 . A A . 114 GLU HB3  1 1 
       18 44627 1 1 114 GLU HG2  H  -4.592 -13.495 -25.514 1.00 . A A . 114 GLU HG2  1 1 
       18 44628 1 1 114 GLU HG3  H  -4.233 -14.852 -26.572 1.00 . A A . 114 GLU HG3  1 1 
       18 44629 1 1 114 GLU N    N  -6.331 -15.296 -23.113 1.00 . A A . 114 GLU N    1 1 
       18 44630 1 1 114 GLU O    O  -3.825 -13.203 -21.870 1.00 . A A . 114 GLU O    1 1 
       18 44631 1 1 114 GLU OE1  O  -6.647 -15.639 -26.720 1.00 . A A . 114 GLU OE1  1 1 
       18 44632 1 1 114 GLU OE2  O  -7.077 -13.919 -25.442 1.00 . A A . 114 GLU OE2  1 1 
       18 44633 1 1 115 LEU C    C  -5.635 -10.685 -21.876 1.00 . A A . 115 LEU C    1 1 
       18 44634 1 1 115 LEU CA   C  -5.043 -11.118 -23.222 1.00 . A A . 115 LEU CA   1 1 
       18 44635 1 1 115 LEU CB   C  -5.640 -10.264 -24.357 1.00 . A A . 115 LEU CB   1 1 
       18 44636 1 1 115 LEU CD1  C  -3.492  -9.098 -24.978 1.00 . A A . 115 LEU CD1  1 1 
       18 44637 1 1 115 LEU CD2  C  -4.193 -11.161 -26.225 1.00 . A A . 115 LEU CD2  1 1 
       18 44638 1 1 115 LEU CG   C  -4.676  -9.908 -25.501 1.00 . A A . 115 LEU CG   1 1 
       18 44639 1 1 115 LEU H    H  -5.884 -12.828 -24.178 1.00 . A A . 115 LEU H    1 1 
       18 44640 1 1 115 LEU HA   H  -3.974 -10.952 -23.190 1.00 . A A . 115 LEU HA   1 1 
       18 44641 1 1 115 LEU HB2  H  -6.480 -10.799 -24.779 1.00 . A A . 115 LEU HB2  1 1 
       18 44642 1 1 115 LEU HB3  H  -6.010  -9.339 -23.932 1.00 . A A . 115 LEU HB3  1 1 
       18 44643 1 1 115 LEU HD11 H  -3.853  -8.197 -24.503 1.00 . A A . 115 LEU HD11 1 1 
       18 44644 1 1 115 LEU HD12 H  -2.846  -8.832 -25.802 1.00 . A A . 115 LEU HD12 1 1 
       18 44645 1 1 115 LEU HD13 H  -2.935  -9.686 -24.262 1.00 . A A . 115 LEU HD13 1 1 
       18 44646 1 1 115 LEU HD21 H  -3.662 -11.798 -25.532 1.00 . A A . 115 LEU HD21 1 1 
       18 44647 1 1 115 LEU HD22 H  -3.532 -10.879 -27.031 1.00 . A A . 115 LEU HD22 1 1 
       18 44648 1 1 115 LEU HD23 H  -5.041 -11.696 -26.627 1.00 . A A . 115 LEU HD23 1 1 
       18 44649 1 1 115 LEU HG   H  -5.199  -9.293 -26.219 1.00 . A A . 115 LEU HG   1 1 
       18 44650 1 1 115 LEU N    N  -5.255 -12.553 -23.477 1.00 . A A . 115 LEU N    1 1 
       18 44651 1 1 115 LEU O    O  -5.049  -9.868 -21.165 1.00 . A A . 115 LEU O    1 1 
       18 44652 1 1 116 ALA C    C  -6.604 -11.257 -19.055 1.00 . A A . 116 ALA C    1 1 
       18 44653 1 1 116 ALA CA   C  -7.464 -10.897 -20.276 1.00 . A A . 116 ALA CA   1 1 
       18 44654 1 1 116 ALA CB   C  -8.818 -11.586 -20.203 1.00 . A A . 116 ALA CB   1 1 
       18 44655 1 1 116 ALA H    H  -7.213 -11.881 -22.138 1.00 . A A . 116 ALA H    1 1 
       18 44656 1 1 116 ALA HA   H  -7.637  -9.830 -20.274 1.00 . A A . 116 ALA HA   1 1 
       18 44657 1 1 116 ALA HB1  H  -8.677 -12.653 -20.138 1.00 . A A . 116 ALA HB1  1 1 
       18 44658 1 1 116 ALA HB2  H  -9.388 -11.354 -21.092 1.00 . A A . 116 ALA HB2  1 1 
       18 44659 1 1 116 ALA HB3  H  -9.357 -11.239 -19.332 1.00 . A A . 116 ALA HB3  1 1 
       18 44660 1 1 116 ALA N    N  -6.793 -11.236 -21.530 1.00 . A A . 116 ALA N    1 1 
       18 44661 1 1 116 ALA O    O  -6.394 -10.429 -18.171 1.00 . A A . 116 ALA O    1 1 
       18 44662 1 1 117 LYS C    C  -3.949 -12.074 -17.816 1.00 . A A . 117 LYS C    1 1 
       18 44663 1 1 117 LYS CA   C  -5.227 -12.926 -17.911 1.00 . A A . 117 LYS CA   1 1 
       18 44664 1 1 117 LYS CB   C  -4.862 -14.412 -18.069 1.00 . A A . 117 LYS CB   1 1 
       18 44665 1 1 117 LYS CD   C  -6.796 -15.293 -16.674 1.00 . A A . 117 LYS CD   1 1 
       18 44666 1 1 117 LYS CE   C  -5.911 -15.745 -15.516 1.00 . A A . 117 LYS CE   1 1 
       18 44667 1 1 117 LYS CG   C  -6.063 -15.358 -18.016 1.00 . A A . 117 LYS CG   1 1 
       18 44668 1 1 117 LYS H    H  -6.288 -13.111 -19.750 1.00 . A A . 117 LYS H    1 1 
       18 44669 1 1 117 LYS HA   H  -5.788 -12.803 -16.994 1.00 . A A . 117 LYS HA   1 1 
       18 44670 1 1 117 LYS HB2  H  -4.368 -14.549 -19.021 1.00 . A A . 117 LYS HB2  1 1 
       18 44671 1 1 117 LYS HB3  H  -4.177 -14.691 -17.279 1.00 . A A . 117 LYS HB3  1 1 
       18 44672 1 1 117 LYS HD2  H  -7.111 -14.276 -16.497 1.00 . A A . 117 LYS HD2  1 1 
       18 44673 1 1 117 LYS HD3  H  -7.666 -15.935 -16.722 1.00 . A A . 117 LYS HD3  1 1 
       18 44674 1 1 117 LYS HE2  H  -5.063 -15.080 -15.445 1.00 . A A . 117 LYS HE2  1 1 
       18 44675 1 1 117 LYS HE3  H  -6.484 -15.692 -14.600 1.00 . A A . 117 LYS HE3  1 1 
       18 44676 1 1 117 LYS HG2  H  -6.753 -15.089 -18.803 1.00 . A A . 117 LYS HG2  1 1 
       18 44677 1 1 117 LYS HG3  H  -5.716 -16.371 -18.178 1.00 . A A . 117 LYS HG3  1 1 
       18 44678 1 1 117 LYS HZ1  H  -6.216 -17.796 -15.766 1.00 . A A . 117 LYS HZ1  1 1 
       18 44679 1 1 117 LYS HZ2  H  -4.827 -17.412 -14.883 1.00 . A A . 117 LYS HZ2  1 1 
       18 44680 1 1 117 LYS HZ3  H  -4.846 -17.210 -16.562 1.00 . A A . 117 LYS HZ3  1 1 
       18 44681 1 1 117 LYS N    N  -6.087 -12.485 -19.019 1.00 . A A . 117 LYS N    1 1 
       18 44682 1 1 117 LYS NZ   N  -5.416 -17.137 -15.695 1.00 . A A . 117 LYS NZ   1 1 
       18 44683 1 1 117 LYS O    O  -3.542 -11.665 -16.728 1.00 . A A . 117 LYS O    1 1 
       18 44684 1 1 118 ALA C    C  -2.339  -9.560 -18.520 1.00 . A A . 118 ALA C    1 1 
       18 44685 1 1 118 ALA CA   C  -2.097 -10.998 -19.009 1.00 . A A . 118 ALA CA   1 1 
       18 44686 1 1 118 ALA CB   C  -1.535 -10.986 -20.426 1.00 . A A . 118 ALA CB   1 1 
       18 44687 1 1 118 ALA H    H  -3.689 -12.164 -19.799 1.00 . A A . 118 ALA H    1 1 
       18 44688 1 1 118 ALA HA   H  -1.369 -11.468 -18.364 1.00 . A A . 118 ALA HA   1 1 
       18 44689 1 1 118 ALA HB1  H  -0.614 -10.421 -20.445 1.00 . A A . 118 ALA HB1  1 1 
       18 44690 1 1 118 ALA HB2  H  -2.250 -10.531 -21.096 1.00 . A A . 118 ALA HB2  1 1 
       18 44691 1 1 118 ALA HB3  H  -1.339 -12.001 -20.746 1.00 . A A . 118 ALA HB3  1 1 
       18 44692 1 1 118 ALA N    N  -3.323 -11.806 -18.962 1.00 . A A . 118 ALA N    1 1 
       18 44693 1 1 118 ALA O    O  -1.571  -9.025 -17.717 1.00 . A A . 118 ALA O    1 1 
       18 44694 1 1 119 ALA C    C  -4.411  -7.418 -17.289 1.00 . A A . 119 ALA C    1 1 
       18 44695 1 1 119 ALA CA   C  -3.735  -7.555 -18.667 1.00 . A A . 119 ALA CA   1 1 
       18 44696 1 1 119 ALA CB   C  -4.621  -6.947 -19.753 1.00 . A A . 119 ALA CB   1 1 
       18 44697 1 1 119 ALA H    H  -4.021  -9.447 -19.591 1.00 . A A . 119 ALA H    1 1 
       18 44698 1 1 119 ALA HA   H  -2.805  -7.000 -18.653 1.00 . A A . 119 ALA HA   1 1 
       18 44699 1 1 119 ALA HB1  H  -4.804  -5.904 -19.531 1.00 . A A . 119 ALA HB1  1 1 
       18 44700 1 1 119 ALA HB2  H  -5.564  -7.475 -19.787 1.00 . A A . 119 ALA HB2  1 1 
       18 44701 1 1 119 ALA HB3  H  -4.129  -7.030 -20.711 1.00 . A A . 119 ALA HB3  1 1 
       18 44702 1 1 119 ALA N    N  -3.419  -8.949 -18.998 1.00 . A A . 119 ALA N    1 1 
       18 44703 1 1 119 ALA O    O  -3.881  -6.760 -16.396 1.00 . A A . 119 ALA O    1 1 
       18 44704 1 1 120 GLU C    C  -5.668  -8.193 -14.613 1.00 . A A . 120 GLU C    1 1 
       18 44705 1 1 120 GLU CA   C  -6.403  -7.852 -15.919 1.00 . A A . 120 GLU CA   1 1 
       18 44706 1 1 120 GLU CB   C  -7.721  -8.638 -16.023 1.00 . A A . 120 GLU CB   1 1 
       18 44707 1 1 120 GLU CD   C -10.029  -8.766 -17.104 1.00 . A A . 120 GLU CD   1 1 
       18 44708 1 1 120 GLU CG   C  -8.669  -8.080 -17.085 1.00 . A A . 120 GLU CG   1 1 
       18 44709 1 1 120 GLU H    H  -5.884  -8.670 -17.812 1.00 . A A . 120 GLU H    1 1 
       18 44710 1 1 120 GLU HA   H  -6.646  -6.800 -15.886 1.00 . A A . 120 GLU HA   1 1 
       18 44711 1 1 120 GLU HB2  H  -7.496  -9.667 -16.272 1.00 . A A . 120 GLU HB2  1 1 
       18 44712 1 1 120 GLU HB3  H  -8.227  -8.610 -15.067 1.00 . A A . 120 GLU HB3  1 1 
       18 44713 1 1 120 GLU HG2  H  -8.821  -7.028 -16.894 1.00 . A A . 120 GLU HG2  1 1 
       18 44714 1 1 120 GLU HG3  H  -8.206  -8.202 -18.056 1.00 . A A . 120 GLU HG3  1 1 
       18 44715 1 1 120 GLU N    N  -5.575  -8.052 -17.120 1.00 . A A . 120 GLU N    1 1 
       18 44716 1 1 120 GLU O    O  -5.754  -7.432 -13.650 1.00 . A A . 120 GLU O    1 1 
       18 44717 1 1 120 GLU OE1  O -10.703  -8.782 -16.055 1.00 . A A . 120 GLU OE1  1 1 
       18 44718 1 1 120 GLU OE2  O -10.437  -9.268 -18.175 1.00 . A A . 120 GLU OE2  1 1 
       18 44719 1 1 121 GLU C    C  -3.213  -8.501 -12.984 1.00 . A A . 121 GLU C    1 1 
       18 44720 1 1 121 GLU CA   C  -4.170  -9.646 -13.358 1.00 . A A . 121 GLU CA   1 1 
       18 44721 1 1 121 GLU CB   C  -3.391 -10.962 -13.520 1.00 . A A . 121 GLU CB   1 1 
       18 44722 1 1 121 GLU CD   C  -3.454 -13.497 -13.290 1.00 . A A . 121 GLU CD   1 1 
       18 44723 1 1 121 GLU CG   C  -4.266 -12.215 -13.458 1.00 . A A . 121 GLU CG   1 1 
       18 44724 1 1 121 GLU H    H  -4.923  -9.914 -15.340 1.00 . A A . 121 GLU H    1 1 
       18 44725 1 1 121 GLU HA   H  -4.882  -9.764 -12.551 1.00 . A A . 121 GLU HA   1 1 
       18 44726 1 1 121 GLU HB2  H  -2.885 -10.952 -14.475 1.00 . A A . 121 GLU HB2  1 1 
       18 44727 1 1 121 GLU HB3  H  -2.652 -11.027 -12.732 1.00 . A A . 121 GLU HB3  1 1 
       18 44728 1 1 121 GLU HG2  H  -4.943 -12.123 -12.620 1.00 . A A . 121 GLU HG2  1 1 
       18 44729 1 1 121 GLU HG3  H  -4.841 -12.284 -14.374 1.00 . A A . 121 GLU HG3  1 1 
       18 44730 1 1 121 GLU N    N  -4.941  -9.311 -14.565 1.00 . A A . 121 GLU N    1 1 
       18 44731 1 1 121 GLU O    O  -3.158  -8.084 -11.827 1.00 . A A . 121 GLU O    1 1 
       18 44732 1 1 121 GLU OE1  O  -3.135 -13.859 -12.135 1.00 . A A . 121 GLU OE1  1 1 
       18 44733 1 1 121 GLU OE2  O  -3.124 -14.145 -14.307 1.00 . A A . 121 GLU OE2  1 1 
       18 44734 1 1 122 GLU C    C  -2.408  -5.602 -13.282 1.00 . A A . 122 GLU C    1 1 
       18 44735 1 1 122 GLU CA   C  -1.605  -6.821 -13.762 1.00 . A A . 122 GLU CA   1 1 
       18 44736 1 1 122 GLU CB   C  -0.858  -6.477 -15.061 1.00 . A A . 122 GLU CB   1 1 
       18 44737 1 1 122 GLU CD   C   1.134  -5.341 -13.946 1.00 . A A . 122 GLU CD   1 1 
       18 44738 1 1 122 GLU CG   C   0.012  -5.223 -14.971 1.00 . A A . 122 GLU CG   1 1 
       18 44739 1 1 122 GLU H    H  -2.538  -8.382 -14.864 1.00 . A A . 122 GLU H    1 1 
       18 44740 1 1 122 GLU HA   H  -0.880  -7.083 -13.002 1.00 . A A . 122 GLU HA   1 1 
       18 44741 1 1 122 GLU HB2  H  -0.222  -7.311 -15.329 1.00 . A A . 122 GLU HB2  1 1 
       18 44742 1 1 122 GLU HB3  H  -1.585  -6.328 -15.847 1.00 . A A . 122 GLU HB3  1 1 
       18 44743 1 1 122 GLU HG2  H   0.453  -5.037 -15.940 1.00 . A A . 122 GLU HG2  1 1 
       18 44744 1 1 122 GLU HG3  H  -0.618  -4.385 -14.704 1.00 . A A . 122 GLU HG3  1 1 
       18 44745 1 1 122 GLU N    N  -2.483  -7.981 -13.971 1.00 . A A . 122 GLU N    1 1 
       18 44746 1 1 122 GLU O    O  -1.986  -4.881 -12.376 1.00 . A A . 122 GLU O    1 1 
       18 44747 1 1 122 GLU OE1  O   2.035  -6.184 -14.144 1.00 . A A . 122 GLU OE1  1 1 
       18 44748 1 1 122 GLU OE2  O   1.131  -4.575 -12.956 1.00 . A A . 122 GLU OE2  1 1 
       18 44749 1 1 123 MET C    C  -4.793  -4.295 -12.013 1.00 . A A . 123 MET C    1 1 
       18 44750 1 1 123 MET CA   C  -4.456  -4.274 -13.513 1.00 . A A . 123 MET CA   1 1 
       18 44751 1 1 123 MET CB   C  -5.745  -4.305 -14.345 1.00 . A A . 123 MET CB   1 1 
       18 44752 1 1 123 MET CE   C  -8.047  -2.964 -16.094 1.00 . A A . 123 MET CE   1 1 
       18 44753 1 1 123 MET CG   C  -5.515  -4.070 -15.835 1.00 . A A . 123 MET CG   1 1 
       18 44754 1 1 123 MET H    H  -3.855  -5.996 -14.608 1.00 . A A . 123 MET H    1 1 
       18 44755 1 1 123 MET HA   H  -3.926  -3.358 -13.730 1.00 . A A . 123 MET HA   1 1 
       18 44756 1 1 123 MET HB2  H  -6.215  -5.268 -14.222 1.00 . A A . 123 MET HB2  1 1 
       18 44757 1 1 123 MET HB3  H  -6.417  -3.539 -13.981 1.00 . A A . 123 MET HB3  1 1 
       18 44758 1 1 123 MET HE1  H  -8.187  -3.168 -15.044 1.00 . A A . 123 MET HE1  1 1 
       18 44759 1 1 123 MET HE2  H  -9.006  -2.954 -16.589 1.00 . A A . 123 MET HE2  1 1 
       18 44760 1 1 123 MET HE3  H  -7.567  -2.002 -16.212 1.00 . A A . 123 MET HE3  1 1 
       18 44761 1 1 123 MET HG2  H  -5.124  -3.070 -15.972 1.00 . A A . 123 MET HG2  1 1 
       18 44762 1 1 123 MET HG3  H  -4.788  -4.786 -16.188 1.00 . A A . 123 MET HG3  1 1 
       18 44763 1 1 123 MET N    N  -3.578  -5.389 -13.887 1.00 . A A . 123 MET N    1 1 
       18 44764 1 1 123 MET O    O  -4.780  -3.255 -11.354 1.00 . A A . 123 MET O    1 1 
       18 44765 1 1 123 MET SD   S  -7.019  -4.239 -16.819 1.00 . A A . 123 MET SD   1 1 
       18 44766 1 1 124 LEU C    C  -4.087  -5.591  -9.187 1.00 . A A . 124 LEU C    1 1 
       18 44767 1 1 124 LEU CA   C  -5.370  -5.615 -10.040 1.00 . A A . 124 LEU CA   1 1 
       18 44768 1 1 124 LEU CB   C  -6.181  -6.893  -9.757 1.00 . A A . 124 LEU CB   1 1 
       18 44769 1 1 124 LEU CD1  C  -8.357  -5.617  -9.563 1.00 . A A . 124 LEU CD1  1 1 
       18 44770 1 1 124 LEU CD2  C  -7.834  -6.858 -11.679 1.00 . A A . 124 LEU CD2  1 1 
       18 44771 1 1 124 LEU CG   C  -7.671  -6.843 -10.163 1.00 . A A . 124 LEU CG   1 1 
       18 44772 1 1 124 LEU H    H  -5.101  -6.274 -12.048 1.00 . A A . 124 LEU H    1 1 
       18 44773 1 1 124 LEU HA   H  -5.972  -4.762  -9.756 1.00 . A A . 124 LEU HA   1 1 
       18 44774 1 1 124 LEU HB2  H  -5.712  -7.713 -10.284 1.00 . A A . 124 LEU HB2  1 1 
       18 44775 1 1 124 LEU HB3  H  -6.131  -7.098  -8.696 1.00 . A A . 124 LEU HB3  1 1 
       18 44776 1 1 124 LEU HD11 H  -7.898  -4.717  -9.948 1.00 . A A . 124 LEU HD11 1 1 
       18 44777 1 1 124 LEU HD12 H  -8.255  -5.638  -8.488 1.00 . A A . 124 LEU HD12 1 1 
       18 44778 1 1 124 LEU HD13 H  -9.405  -5.627  -9.821 1.00 . A A . 124 LEU HD13 1 1 
       18 44779 1 1 124 LEU HD21 H  -7.314  -6.012 -12.107 1.00 . A A . 124 LEU HD21 1 1 
       18 44780 1 1 124 LEU HD22 H  -8.883  -6.802 -11.932 1.00 . A A . 124 LEU HD22 1 1 
       18 44781 1 1 124 LEU HD23 H  -7.418  -7.772 -12.077 1.00 . A A . 124 LEU HD23 1 1 
       18 44782 1 1 124 LEU HG   H  -8.168  -7.719  -9.769 1.00 . A A . 124 LEU HG   1 1 
       18 44783 1 1 124 LEU N    N  -5.079  -5.478 -11.473 1.00 . A A . 124 LEU N    1 1 
       18 44784 1 1 124 LEU O    O  -4.109  -5.130  -8.047 1.00 . A A . 124 LEU O    1 1 
       18 44785 1 1 125 TYR C    C  -1.275  -4.575  -8.737 1.00 . A A . 125 TYR C    1 1 
       18 44786 1 1 125 TYR CA   C  -1.678  -6.027  -9.027 1.00 . A A . 125 TYR CA   1 1 
       18 44787 1 1 125 TYR CB   C  -0.560  -6.709  -9.837 1.00 . A A . 125 TYR CB   1 1 
       18 44788 1 1 125 TYR CD1  C  -1.672  -8.937  -9.330 1.00 . A A . 125 TYR CD1  1 1 
       18 44789 1 1 125 TYR CD2  C  -0.014  -8.856 -11.044 1.00 . A A . 125 TYR CD2  1 1 
       18 44790 1 1 125 TYR CE1  C  -1.843 -10.290  -9.555 1.00 . A A . 125 TYR CE1  1 1 
       18 44791 1 1 125 TYR CE2  C  -0.181 -10.207 -11.274 1.00 . A A . 125 TYR CE2  1 1 
       18 44792 1 1 125 TYR CG   C  -0.753  -8.196 -10.070 1.00 . A A . 125 TYR CG   1 1 
       18 44793 1 1 125 TYR CZ   C  -1.096 -10.919 -10.530 1.00 . A A . 125 TYR CZ   1 1 
       18 44794 1 1 125 TYR H    H  -3.014  -6.485 -10.630 1.00 . A A . 125 TYR H    1 1 
       18 44795 1 1 125 TYR HA   H  -1.798  -6.548  -8.087 1.00 . A A . 125 TYR HA   1 1 
       18 44796 1 1 125 TYR HB2  H  -0.491  -6.234 -10.804 1.00 . A A . 125 TYR HB2  1 1 
       18 44797 1 1 125 TYR HB3  H   0.378  -6.578  -9.315 1.00 . A A . 125 TYR HB3  1 1 
       18 44798 1 1 125 TYR HD1  H  -2.256  -8.442  -8.569 1.00 . A A . 125 TYR HD1  1 1 
       18 44799 1 1 125 TYR HD2  H   0.703  -8.298 -11.628 1.00 . A A . 125 TYR HD2  1 1 
       18 44800 1 1 125 TYR HE1  H  -2.562 -10.846  -8.971 1.00 . A A . 125 TYR HE1  1 1 
       18 44801 1 1 125 TYR HE2  H   0.406 -10.700 -12.036 1.00 . A A . 125 TYR HE2  1 1 
       18 44802 1 1 125 TYR HH   H  -2.175 -12.424 -11.064 1.00 . A A . 125 TYR HH   1 1 
       18 44803 1 1 125 TYR N    N  -2.970  -6.080  -9.737 1.00 . A A . 125 TYR N    1 1 
       18 44804 1 1 125 TYR O    O  -1.044  -4.197  -7.584 1.00 . A A . 125 TYR O    1 1 
       18 44805 1 1 125 TYR OH   O  -1.268 -12.263 -10.767 1.00 . A A . 125 TYR OH   1 1 
       18 44806 1 1 126 LYS C    C  -1.917  -1.618  -8.794 1.00 . A A . 126 LYS C    1 1 
       18 44807 1 1 126 LYS CA   C  -0.872  -2.341  -9.656 1.00 . A A . 126 LYS CA   1 1 
       18 44808 1 1 126 LYS CB   C  -0.795  -1.675 -11.040 1.00 . A A . 126 LYS CB   1 1 
       18 44809 1 1 126 LYS CD   C  -2.035  -0.949 -13.128 1.00 . A A . 126 LYS CD   1 1 
       18 44810 1 1 126 LYS CE   C  -3.405  -0.795 -13.779 1.00 . A A . 126 LYS CE   1 1 
       18 44811 1 1 126 LYS CG   C  -2.135  -1.626 -11.767 1.00 . A A . 126 LYS CG   1 1 
       18 44812 1 1 126 LYS H    H  -1.356  -4.136 -10.690 1.00 . A A . 126 LYS H    1 1 
       18 44813 1 1 126 LYS HA   H   0.094  -2.263  -9.175 1.00 . A A . 126 LYS HA   1 1 
       18 44814 1 1 126 LYS HB2  H  -0.433  -0.664 -10.923 1.00 . A A . 126 LYS HB2  1 1 
       18 44815 1 1 126 LYS HB3  H  -0.098  -2.227 -11.654 1.00 . A A . 126 LYS HB3  1 1 
       18 44816 1 1 126 LYS HD2  H  -1.593   0.030 -13.004 1.00 . A A . 126 LYS HD2  1 1 
       18 44817 1 1 126 LYS HD3  H  -1.406  -1.548 -13.773 1.00 . A A . 126 LYS HD3  1 1 
       18 44818 1 1 126 LYS HE2  H  -3.282  -0.315 -14.739 1.00 . A A . 126 LYS HE2  1 1 
       18 44819 1 1 126 LYS HE3  H  -3.834  -1.776 -13.924 1.00 . A A . 126 LYS HE3  1 1 
       18 44820 1 1 126 LYS HG2  H  -2.490  -2.637 -11.908 1.00 . A A . 126 LYS HG2  1 1 
       18 44821 1 1 126 LYS HG3  H  -2.840  -1.081 -11.155 1.00 . A A . 126 LYS HG3  1 1 
       18 44822 1 1 126 LYS HZ1  H  -5.230   0.176 -13.462 1.00 . A A . 126 LYS HZ1  1 1 
       18 44823 1 1 126 LYS HZ2  H  -3.916   0.943 -12.728 1.00 . A A . 126 LYS HZ2  1 1 
       18 44824 1 1 126 LYS HZ3  H  -4.554  -0.470 -12.056 1.00 . A A . 126 LYS HZ3  1 1 
       18 44825 1 1 126 LYS N    N  -1.195  -3.765  -9.793 1.00 . A A . 126 LYS N    1 1 
       18 44826 1 1 126 LYS NZ   N  -4.340   0.020 -12.949 1.00 . A A . 126 LYS NZ   1 1 
       18 44827 1 1 126 LYS O    O  -1.588  -0.714  -8.024 1.00 . A A . 126 LYS O    1 1 
       18 44828 1 1 127 ASP C    C  -4.125  -1.578  -6.687 1.00 . A A . 127 ASP C    1 1 
       18 44829 1 1 127 ASP CA   C  -4.287  -1.410  -8.204 1.00 . A A . 127 ASP CA   1 1 
       18 44830 1 1 127 ASP CB   C  -5.621  -2.006  -8.675 1.00 . A A . 127 ASP CB   1 1 
       18 44831 1 1 127 ASP CG   C  -6.816  -1.277  -8.092 1.00 . A A . 127 ASP CG   1 1 
       18 44832 1 1 127 ASP H    H  -3.373  -2.768  -9.547 1.00 . A A . 127 ASP H    1 1 
       18 44833 1 1 127 ASP HA   H  -4.277  -0.355  -8.435 1.00 . A A . 127 ASP HA   1 1 
       18 44834 1 1 127 ASP HB2  H  -5.674  -1.938  -9.753 1.00 . A A . 127 ASP HB2  1 1 
       18 44835 1 1 127 ASP HB3  H  -5.672  -3.048  -8.384 1.00 . A A . 127 ASP HB3  1 1 
       18 44836 1 1 127 ASP N    N  -3.180  -2.030  -8.932 1.00 . A A . 127 ASP N    1 1 
       18 44837 1 1 127 ASP O    O  -4.168  -0.603  -5.945 1.00 . A A . 127 ASP O    1 1 
       18 44838 1 1 127 ASP OD1  O  -7.042  -0.109  -8.477 1.00 . A A . 127 ASP OD1  1 1 
       18 44839 1 1 127 ASP OD2  O  -7.536  -1.863  -7.259 1.00 . A A . 127 ASP OD2  1 1 
       18 44840 1 1 128 MET C    C  -2.535  -2.322  -4.225 1.00 . A A . 128 MET C    1 1 
       18 44841 1 1 128 MET CA   C  -3.736  -3.090  -4.803 1.00 . A A . 128 MET CA   1 1 
       18 44842 1 1 128 MET CB   C  -3.553  -4.594  -4.565 1.00 . A A . 128 MET CB   1 1 
       18 44843 1 1 128 MET CE   C  -3.119  -7.570  -5.634 1.00 . A A . 128 MET CE   1 1 
       18 44844 1 1 128 MET CG   C  -4.760  -5.428  -4.964 1.00 . A A . 128 MET CG   1 1 
       18 44845 1 1 128 MET H    H  -3.876  -3.555  -6.875 1.00 . A A . 128 MET H    1 1 
       18 44846 1 1 128 MET HA   H  -4.630  -2.763  -4.292 1.00 . A A . 128 MET HA   1 1 
       18 44847 1 1 128 MET HB2  H  -2.700  -4.938  -5.135 1.00 . A A . 128 MET HB2  1 1 
       18 44848 1 1 128 MET HB3  H  -3.360  -4.762  -3.513 1.00 . A A . 128 MET HB3  1 1 
       18 44849 1 1 128 MET HE1  H  -2.275  -6.979  -5.309 1.00 . A A . 128 MET HE1  1 1 
       18 44850 1 1 128 MET HE2  H  -3.340  -7.346  -6.668 1.00 . A A . 128 MET HE2  1 1 
       18 44851 1 1 128 MET HE3  H  -2.881  -8.619  -5.538 1.00 . A A . 128 MET HE3  1 1 
       18 44852 1 1 128 MET HG2  H  -5.622  -5.076  -4.417 1.00 . A A . 128 MET HG2  1 1 
       18 44853 1 1 128 MET HG3  H  -4.935  -5.302  -6.023 1.00 . A A . 128 MET HG3  1 1 
       18 44854 1 1 128 MET N    N  -3.915  -2.813  -6.235 1.00 . A A . 128 MET N    1 1 
       18 44855 1 1 128 MET O    O  -2.612  -1.759  -3.132 1.00 . A A . 128 MET O    1 1 
       18 44856 1 1 128 MET SD   S  -4.546  -7.188  -4.621 1.00 . A A . 128 MET SD   1 1 
       18 44857 1 1 129 GLN C    C  -0.437  -0.094  -4.411 1.00 . A A . 129 GLN C    1 1 
       18 44858 1 1 129 GLN CA   C  -0.209  -1.615  -4.528 1.00 . A A . 129 GLN CA   1 1 
       18 44859 1 1 129 GLN CB   C   0.948  -1.927  -5.501 1.00 . A A . 129 GLN CB   1 1 
       18 44860 1 1 129 GLN CD   C   2.588   0.007  -5.168 1.00 . A A . 129 GLN CD   1 1 
       18 44861 1 1 129 GLN CG   C   2.331  -1.485  -5.013 1.00 . A A . 129 GLN CG   1 1 
       18 44862 1 1 129 GLN H    H  -1.433  -2.759  -5.837 1.00 . A A . 129 GLN H    1 1 
       18 44863 1 1 129 GLN HA   H   0.046  -2.002  -3.550 1.00 . A A . 129 GLN HA   1 1 
       18 44864 1 1 129 GLN HB2  H   0.979  -2.995  -5.669 1.00 . A A . 129 GLN HB2  1 1 
       18 44865 1 1 129 GLN HB3  H   0.749  -1.435  -6.444 1.00 . A A . 129 GLN HB3  1 1 
       18 44866 1 1 129 GLN HE21 H   3.724   0.016  -3.555 1.00 . A A . 129 GLN HE21 1 1 
       18 44867 1 1 129 GLN HE22 H   3.539   1.529  -4.356 1.00 . A A . 129 GLN HE22 1 1 
       18 44868 1 1 129 GLN HG2  H   2.426  -1.743  -3.967 1.00 . A A . 129 GLN HG2  1 1 
       18 44869 1 1 129 GLN HG3  H   3.083  -2.020  -5.577 1.00 . A A . 129 GLN HG3  1 1 
       18 44870 1 1 129 GLN N    N  -1.429  -2.301  -4.970 1.00 . A A . 129 GLN N    1 1 
       18 44871 1 1 129 GLN NE2  N   3.359   0.573  -4.268 1.00 . A A . 129 GLN NE2  1 1 
       18 44872 1 1 129 GLN O    O  -0.176   0.507  -3.365 1.00 . A A . 129 GLN O    1 1 
       18 44873 1 1 129 GLN OE1  O   2.092   0.648  -6.089 1.00 . A A . 129 GLN OE1  1 1 
       18 44874 1 1 130 LYS C    C  -2.276   2.383  -4.534 1.00 . A A . 130 LYS C    1 1 
       18 44875 1 1 130 LYS CA   C  -1.168   1.969  -5.514 1.00 . A A . 130 LYS CA   1 1 
       18 44876 1 1 130 LYS CB   C  -1.531   2.432  -6.932 1.00 . A A . 130 LYS CB   1 1 
       18 44877 1 1 130 LYS CD   C  -2.200   4.355  -8.443 1.00 . A A . 130 LYS CD   1 1 
       18 44878 1 1 130 LYS CE   C  -1.112   4.039  -9.465 1.00 . A A . 130 LYS CE   1 1 
       18 44879 1 1 130 LYS CG   C  -1.797   3.933  -7.033 1.00 . A A . 130 LYS CG   1 1 
       18 44880 1 1 130 LYS H    H  -1.149  -0.013  -6.283 1.00 . A A . 130 LYS H    1 1 
       18 44881 1 1 130 LYS HA   H  -0.248   2.453  -5.216 1.00 . A A . 130 LYS HA   1 1 
       18 44882 1 1 130 LYS HB2  H  -0.716   2.186  -7.598 1.00 . A A . 130 LYS HB2  1 1 
       18 44883 1 1 130 LYS HB3  H  -2.418   1.907  -7.254 1.00 . A A . 130 LYS HB3  1 1 
       18 44884 1 1 130 LYS HD2  H  -3.103   3.831  -8.722 1.00 . A A . 130 LYS HD2  1 1 
       18 44885 1 1 130 LYS HD3  H  -2.387   5.421  -8.448 1.00 . A A . 130 LYS HD3  1 1 
       18 44886 1 1 130 LYS HE2  H  -0.189   4.508  -9.150 1.00 . A A . 130 LYS HE2  1 1 
       18 44887 1 1 130 LYS HE3  H  -0.972   2.967  -9.506 1.00 . A A . 130 LYS HE3  1 1 
       18 44888 1 1 130 LYS HG2  H  -2.595   4.193  -6.352 1.00 . A A . 130 LYS HG2  1 1 
       18 44889 1 1 130 LYS HG3  H  -0.899   4.466  -6.750 1.00 . A A . 130 LYS HG3  1 1 
       18 44890 1 1 130 LYS HZ1  H  -1.552   5.568 -10.819 1.00 . A A . 130 LYS HZ1  1 1 
       18 44891 1 1 130 LYS HZ2  H  -2.372   4.122 -11.130 1.00 . A A . 130 LYS HZ2  1 1 
       18 44892 1 1 130 LYS HZ3  H  -0.731   4.258 -11.508 1.00 . A A . 130 LYS HZ3  1 1 
       18 44893 1 1 130 LYS N    N  -0.934   0.520  -5.487 1.00 . A A . 130 LYS N    1 1 
       18 44894 1 1 130 LYS NZ   N  -1.466   4.531 -10.825 1.00 . A A . 130 LYS NZ   1 1 
       18 44895 1 1 130 LYS O    O  -2.101   3.304  -3.737 1.00 . A A . 130 LYS O    1 1 
       18 44896 1 1 131 ASP C    C  -4.138   1.965  -2.247 1.00 . A A . 131 ASP C    1 1 
       18 44897 1 1 131 ASP CA   C  -4.555   2.009  -3.729 1.00 . A A . 131 ASP CA   1 1 
       18 44898 1 1 131 ASP CB   C  -5.695   1.017  -4.002 1.00 . A A . 131 ASP CB   1 1 
       18 44899 1 1 131 ASP CG   C  -7.052   1.538  -3.569 1.00 . A A . 131 ASP CG   1 1 
       18 44900 1 1 131 ASP H    H  -3.492   0.962  -5.237 1.00 . A A . 131 ASP H    1 1 
       18 44901 1 1 131 ASP HA   H  -4.889   3.009  -3.968 1.00 . A A . 131 ASP HA   1 1 
       18 44902 1 1 131 ASP HB2  H  -5.733   0.807  -5.062 1.00 . A A . 131 ASP HB2  1 1 
       18 44903 1 1 131 ASP HB3  H  -5.497   0.096  -3.471 1.00 . A A . 131 ASP HB3  1 1 
       18 44904 1 1 131 ASP N    N  -3.414   1.698  -4.595 1.00 . A A . 131 ASP N    1 1 
       18 44905 1 1 131 ASP O    O  -4.543   2.811  -1.448 1.00 . A A . 131 ASP O    1 1 
       18 44906 1 1 131 ASP OD1  O  -7.356   1.503  -2.360 1.00 . A A . 131 ASP OD1  1 1 
       18 44907 1 1 131 ASP OD2  O  -7.828   1.989  -4.443 1.00 . A A . 131 ASP OD2  1 1 
       18 44908 1 1 132 ALA C    C  -1.967   2.090  -0.106 1.00 . A A . 132 ALA C    1 1 
       18 44909 1 1 132 ALA CA   C  -2.786   0.855  -0.525 1.00 . A A . 132 ALA CA   1 1 
       18 44910 1 1 132 ALA CB   C  -1.943  -0.409  -0.398 1.00 . A A . 132 ALA CB   1 1 
       18 44911 1 1 132 ALA H    H  -3.047   0.317  -2.566 1.00 . A A . 132 ALA H    1 1 
       18 44912 1 1 132 ALA HA   H  -3.633   0.758   0.141 1.00 . A A . 132 ALA HA   1 1 
       18 44913 1 1 132 ALA HB1  H  -2.529  -1.265  -0.700 1.00 . A A . 132 ALA HB1  1 1 
       18 44914 1 1 132 ALA HB2  H  -1.628  -0.535   0.629 1.00 . A A . 132 ALA HB2  1 1 
       18 44915 1 1 132 ALA HB3  H  -1.073  -0.329  -1.032 1.00 . A A . 132 ALA HB3  1 1 
       18 44916 1 1 132 ALA N    N  -3.309   0.981  -1.892 1.00 . A A . 132 ALA N    1 1 
       18 44917 1 1 132 ALA O    O  -2.247   2.711   0.922 1.00 . A A . 132 ALA O    1 1 
       18 44918 1 1 133 VAL C    C  -0.875   4.927  -0.584 1.00 . A A . 133 VAL C    1 1 
       18 44919 1 1 133 VAL CA   C  -0.094   3.594  -0.581 1.00 . A A . 133 VAL CA   1 1 
       18 44920 1 1 133 VAL CB   C   1.132   3.682  -1.534 1.00 . A A . 133 VAL CB   1 1 
       18 44921 1 1 133 VAL CG1  C   0.716   4.029  -2.964 1.00 . A A . 133 VAL CG1  1 1 
       18 44922 1 1 133 VAL CG2  C   2.156   4.683  -1.004 1.00 . A A . 133 VAL CG2  1 1 
       18 44923 1 1 133 VAL H    H  -0.807   1.949  -1.736 1.00 . A A . 133 VAL H    1 1 
       18 44924 1 1 133 VAL HA   H   0.280   3.428   0.421 1.00 . A A . 133 VAL HA   1 1 
       18 44925 1 1 133 VAL HB   H   1.603   2.707  -1.558 1.00 . A A . 133 VAL HB   1 1 
       18 44926 1 1 133 VAL HG11 H   1.588   4.036  -3.603 1.00 . A A . 133 VAL HG11 1 1 
       18 44927 1 1 133 VAL HG12 H   0.250   5.004  -2.980 1.00 . A A . 133 VAL HG12 1 1 
       18 44928 1 1 133 VAL HG13 H   0.015   3.292  -3.324 1.00 . A A . 133 VAL HG13 1 1 
       18 44929 1 1 133 VAL HG21 H   3.012   4.713  -1.665 1.00 . A A . 133 VAL HG21 1 1 
       18 44930 1 1 133 VAL HG22 H   2.476   4.382  -0.016 1.00 . A A . 133 VAL HG22 1 1 
       18 44931 1 1 133 VAL HG23 H   1.708   5.665  -0.952 1.00 . A A . 133 VAL HG23 1 1 
       18 44932 1 1 133 VAL N    N  -0.964   2.454  -0.909 1.00 . A A . 133 VAL N    1 1 
       18 44933 1 1 133 VAL O    O  -0.599   5.824   0.218 1.00 . A A . 133 VAL O    1 1 
       18 44934 1 1 134 GLN C    C  -3.582   6.297  -0.195 1.00 . A A . 134 GLN C    1 1 
       18 44935 1 1 134 GLN CA   C  -2.758   6.211  -1.493 1.00 . A A . 134 GLN CA   1 1 
       18 44936 1 1 134 GLN CB   C  -3.694   6.156  -2.714 1.00 . A A . 134 GLN CB   1 1 
       18 44937 1 1 134 GLN CD   C  -2.281   7.617  -4.256 1.00 . A A . 134 GLN CD   1 1 
       18 44938 1 1 134 GLN CG   C  -2.974   6.274  -4.058 1.00 . A A . 134 GLN CG   1 1 
       18 44939 1 1 134 GLN H    H  -2.002   4.328  -2.129 1.00 . A A . 134 GLN H    1 1 
       18 44940 1 1 134 GLN HA   H  -2.138   7.095  -1.568 1.00 . A A . 134 GLN HA   1 1 
       18 44941 1 1 134 GLN HB2  H  -4.229   5.216  -2.700 1.00 . A A . 134 GLN HB2  1 1 
       18 44942 1 1 134 GLN HB3  H  -4.410   6.965  -2.644 1.00 . A A . 134 GLN HB3  1 1 
       18 44943 1 1 134 GLN HE21 H  -3.696   8.558  -3.237 1.00 . A A . 134 GLN HE21 1 1 
       18 44944 1 1 134 GLN HE22 H  -2.427   9.550  -3.854 1.00 . A A . 134 GLN HE22 1 1 
       18 44945 1 1 134 GLN HG2  H  -2.230   5.491  -4.122 1.00 . A A . 134 GLN HG2  1 1 
       18 44946 1 1 134 GLN HG3  H  -3.698   6.141  -4.849 1.00 . A A . 134 GLN HG3  1 1 
       18 44947 1 1 134 GLN N    N  -1.867   5.041  -1.470 1.00 . A A . 134 GLN N    1 1 
       18 44948 1 1 134 GLN NE2  N  -2.860   8.681  -3.728 1.00 . A A . 134 GLN NE2  1 1 
       18 44949 1 1 134 GLN O    O  -3.886   7.390   0.294 1.00 . A A . 134 GLN O    1 1 
       18 44950 1 1 134 GLN OE1  O  -1.245   7.705  -4.905 1.00 . A A . 134 GLN OE1  1 1 
       18 44951 1 1 135 GLN C    C  -3.685   5.451   2.805 1.00 . A A . 135 GLN C    1 1 
       18 44952 1 1 135 GLN CA   C  -4.634   5.086   1.650 1.00 . A A . 135 GLN CA   1 1 
       18 44953 1 1 135 GLN CB   C  -5.240   3.697   1.878 1.00 . A A . 135 GLN CB   1 1 
       18 44954 1 1 135 GLN CD   C  -6.883   1.940   1.105 1.00 . A A . 135 GLN CD   1 1 
       18 44955 1 1 135 GLN CG   C  -6.382   3.359   0.925 1.00 . A A . 135 GLN CG   1 1 
       18 44956 1 1 135 GLN H    H  -3.753   4.301  -0.117 1.00 . A A . 135 GLN H    1 1 
       18 44957 1 1 135 GLN HA   H  -5.435   5.814   1.623 1.00 . A A . 135 GLN HA   1 1 
       18 44958 1 1 135 GLN HB2  H  -4.463   2.956   1.753 1.00 . A A . 135 GLN HB2  1 1 
       18 44959 1 1 135 GLN HB3  H  -5.618   3.643   2.891 1.00 . A A . 135 GLN HB3  1 1 
       18 44960 1 1 135 GLN HE21 H  -5.617   1.286  -0.262 1.00 . A A . 135 GLN HE21 1 1 
       18 44961 1 1 135 GLN HE22 H  -6.622   0.096   0.470 1.00 . A A . 135 GLN HE22 1 1 
       18 44962 1 1 135 GLN HG2  H  -7.203   4.038   1.108 1.00 . A A . 135 GLN HG2  1 1 
       18 44963 1 1 135 GLN HG3  H  -6.038   3.479  -0.093 1.00 . A A . 135 GLN HG3  1 1 
       18 44964 1 1 135 GLN N    N  -3.944   5.140   0.358 1.00 . A A . 135 GLN N    1 1 
       18 44965 1 1 135 GLN NE2  N  -6.319   1.014   0.364 1.00 . A A . 135 GLN NE2  1 1 
       18 44966 1 1 135 GLN O    O  -4.087   6.131   3.746 1.00 . A A . 135 GLN O    1 1 
       18 44967 1 1 135 GLN OE1  O  -7.783   1.680   1.895 1.00 . A A . 135 GLN OE1  1 1 
       18 44968 1 1 136 ILE C    C  -1.297   6.916   3.825 1.00 . A A . 136 ILE C    1 1 
       18 44969 1 1 136 ILE CA   C  -1.404   5.386   3.722 1.00 . A A . 136 ILE CA   1 1 
       18 44970 1 1 136 ILE CB   C  -0.003   4.803   3.382 1.00 . A A . 136 ILE CB   1 1 
       18 44971 1 1 136 ILE CD1  C   1.283   2.624   2.970 1.00 . A A . 136 ILE CD1  1 1 
       18 44972 1 1 136 ILE CG1  C  -0.051   3.264   3.310 1.00 . A A . 136 ILE CG1  1 1 
       18 44973 1 1 136 ILE CG2  C   1.032   5.256   4.416 1.00 . A A . 136 ILE CG2  1 1 
       18 44974 1 1 136 ILE H    H  -2.176   4.400   1.994 1.00 . A A . 136 ILE H    1 1 
       18 44975 1 1 136 ILE HA   H  -1.715   4.993   4.682 1.00 . A A . 136 ILE HA   1 1 
       18 44976 1 1 136 ILE HB   H   0.298   5.191   2.417 1.00 . A A . 136 ILE HB   1 1 
       18 44977 1 1 136 ILE HD11 H   1.169   1.550   2.938 1.00 . A A . 136 ILE HD11 1 1 
       18 44978 1 1 136 ILE HD12 H   2.011   2.886   3.723 1.00 . A A . 136 ILE HD12 1 1 
       18 44979 1 1 136 ILE HD13 H   1.619   2.980   2.007 1.00 . A A . 136 ILE HD13 1 1 
       18 44980 1 1 136 ILE HG12 H  -0.371   2.873   4.265 1.00 . A A . 136 ILE HG12 1 1 
       18 44981 1 1 136 ILE HG13 H  -0.761   2.968   2.551 1.00 . A A . 136 ILE HG13 1 1 
       18 44982 1 1 136 ILE HG21 H   1.996   4.835   4.170 1.00 . A A . 136 ILE HG21 1 1 
       18 44983 1 1 136 ILE HG22 H   0.734   4.920   5.398 1.00 . A A . 136 ILE HG22 1 1 
       18 44984 1 1 136 ILE HG23 H   1.099   6.335   4.409 1.00 . A A . 136 ILE HG23 1 1 
       18 44985 1 1 136 ILE N    N  -2.423   5.005   2.726 1.00 . A A . 136 ILE N    1 1 
       18 44986 1 1 136 ILE O    O  -1.306   7.483   4.919 1.00 . A A . 136 ILE O    1 1 
       18 44987 1 1 137 LEU C    C  -2.487   9.603   3.278 1.00 . A A . 137 LEU C    1 1 
       18 44988 1 1 137 LEU CA   C  -1.219   9.041   2.610 1.00 . A A . 137 LEU CA   1 1 
       18 44989 1 1 137 LEU CB   C  -1.150   9.515   1.150 1.00 . A A . 137 LEU CB   1 1 
       18 44990 1 1 137 LEU CD1  C   0.029  11.702   1.581 1.00 . A A . 137 LEU CD1  1 1 
       18 44991 1 1 137 LEU CD2  C  -1.320  11.400  -0.523 1.00 . A A . 137 LEU CD2  1 1 
       18 44992 1 1 137 LEU CG   C  -1.197  11.041   0.957 1.00 . A A . 137 LEU CG   1 1 
       18 44993 1 1 137 LEU H    H  -1.125   7.066   1.836 1.00 . A A . 137 LEU H    1 1 
       18 44994 1 1 137 LEU HA   H  -0.350   9.406   3.140 1.00 . A A . 137 LEU HA   1 1 
       18 44995 1 1 137 LEU HB2  H  -0.231   9.144   0.715 1.00 . A A . 137 LEU HB2  1 1 
       18 44996 1 1 137 LEU HB3  H  -1.981   9.080   0.613 1.00 . A A . 137 LEU HB3  1 1 
       18 44997 1 1 137 LEU HD11 H   0.051  11.495   2.641 1.00 . A A . 137 LEU HD11 1 1 
       18 44998 1 1 137 LEU HD12 H  -0.018  12.770   1.427 1.00 . A A . 137 LEU HD12 1 1 
       18 44999 1 1 137 LEU HD13 H   0.926  11.312   1.120 1.00 . A A . 137 LEU HD13 1 1 
       18 45000 1 1 137 LEU HD21 H  -2.214  10.949  -0.930 1.00 . A A . 137 LEU HD21 1 1 
       18 45001 1 1 137 LEU HD22 H  -0.455  11.033  -1.059 1.00 . A A . 137 LEU HD22 1 1 
       18 45002 1 1 137 LEU HD23 H  -1.379  12.473  -0.630 1.00 . A A . 137 LEU HD23 1 1 
       18 45003 1 1 137 LEU HG   H  -2.071  11.428   1.464 1.00 . A A . 137 LEU HG   1 1 
       18 45004 1 1 137 LEU N    N  -1.207   7.576   2.669 1.00 . A A . 137 LEU N    1 1 
       18 45005 1 1 137 LEU O    O  -2.429  10.577   4.034 1.00 . A A . 137 LEU O    1 1 
       18 45006 1 1 138 ARG C    C  -4.919   9.207   5.101 1.00 . A A . 138 ARG C    1 1 
       18 45007 1 1 138 ARG CA   C  -4.913   9.375   3.570 1.00 . A A . 138 ARG CA   1 1 
       18 45008 1 1 138 ARG CB   C  -6.044   8.552   2.931 1.00 . A A . 138 ARG CB   1 1 
       18 45009 1 1 138 ARG CD   C  -7.799  10.387   2.724 1.00 . A A . 138 ARG CD   1 1 
       18 45010 1 1 138 ARG CG   C  -7.462   9.003   3.294 1.00 . A A . 138 ARG CG   1 1 
       18 45011 1 1 138 ARG CZ   C  -6.332  12.346   2.982 1.00 . A A . 138 ARG CZ   1 1 
       18 45012 1 1 138 ARG H    H  -3.600   8.206   2.377 1.00 . A A . 138 ARG H    1 1 
       18 45013 1 1 138 ARG HA   H  -5.064  10.418   3.337 1.00 . A A . 138 ARG HA   1 1 
       18 45014 1 1 138 ARG HB2  H  -5.944   8.610   1.856 1.00 . A A . 138 ARG HB2  1 1 
       18 45015 1 1 138 ARG HB3  H  -5.934   7.518   3.232 1.00 . A A . 138 ARG HB3  1 1 
       18 45016 1 1 138 ARG HD2  H  -7.463  10.433   1.697 1.00 . A A . 138 ARG HD2  1 1 
       18 45017 1 1 138 ARG HD3  H  -8.873  10.514   2.749 1.00 . A A . 138 ARG HD3  1 1 
       18 45018 1 1 138 ARG HE   H  -7.417  11.557   4.428 1.00 . A A . 138 ARG HE   1 1 
       18 45019 1 1 138 ARG HG2  H  -8.164   8.285   2.898 1.00 . A A . 138 ARG HG2  1 1 
       18 45020 1 1 138 ARG HG3  H  -7.553   9.035   4.371 1.00 . A A . 138 ARG HG3  1 1 
       18 45021 1 1 138 ARG HH11 H  -6.342  11.565   1.152 1.00 . A A . 138 ARG HH11 1 1 
       18 45022 1 1 138 ARG HH12 H  -5.325  12.948   1.368 1.00 . A A . 138 ARG HH12 1 1 
       18 45023 1 1 138 ARG HH21 H  -6.109  13.325   4.693 1.00 . A A . 138 ARG HH21 1 1 
       18 45024 1 1 138 ARG HH22 H  -5.182  13.920   3.368 1.00 . A A . 138 ARG HH22 1 1 
       18 45025 1 1 138 ARG N    N  -3.625   8.970   2.994 1.00 . A A . 138 ARG N    1 1 
       18 45026 1 1 138 ARG NE   N  -7.176  11.478   3.482 1.00 . A A . 138 ARG NE   1 1 
       18 45027 1 1 138 ARG NH1  N  -5.974  12.281   1.738 1.00 . A A . 138 ARG NH1  1 1 
       18 45028 1 1 138 ARG NH2  N  -5.843  13.274   3.737 1.00 . A A . 138 ARG NH2  1 1 
       18 45029 1 1 138 ARG O    O  -5.552   9.979   5.820 1.00 . A A . 138 ARG O    1 1 
       18 45030 1 1 139 GLN C    C  -3.165   9.023   7.683 1.00 . A A . 139 GLN C    1 1 
       18 45031 1 1 139 GLN CA   C  -4.058   7.957   7.024 1.00 . A A . 139 GLN CA   1 1 
       18 45032 1 1 139 GLN CB   C  -3.452   6.569   7.267 1.00 . A A . 139 GLN CB   1 1 
       18 45033 1 1 139 GLN CD   C  -3.640   4.057   7.013 1.00 . A A . 139 GLN CD   1 1 
       18 45034 1 1 139 GLN CG   C  -4.333   5.400   6.829 1.00 . A A . 139 GLN CG   1 1 
       18 45035 1 1 139 GLN H    H  -3.760   7.588   4.956 1.00 . A A . 139 GLN H    1 1 
       18 45036 1 1 139 GLN HA   H  -5.041   7.996   7.471 1.00 . A A . 139 GLN HA   1 1 
       18 45037 1 1 139 GLN HB2  H  -2.518   6.502   6.729 1.00 . A A . 139 GLN HB2  1 1 
       18 45038 1 1 139 GLN HB3  H  -3.252   6.460   8.324 1.00 . A A . 139 GLN HB3  1 1 
       18 45039 1 1 139 GLN HE21 H  -5.367   3.157   7.371 1.00 . A A . 139 GLN HE21 1 1 
       18 45040 1 1 139 GLN HE22 H  -3.963   2.154   7.434 1.00 . A A . 139 GLN HE22 1 1 
       18 45041 1 1 139 GLN HG2  H  -5.240   5.407   7.417 1.00 . A A . 139 GLN HG2  1 1 
       18 45042 1 1 139 GLN HG3  H  -4.582   5.523   5.785 1.00 . A A . 139 GLN HG3  1 1 
       18 45043 1 1 139 GLN N    N  -4.203   8.197   5.585 1.00 . A A . 139 GLN N    1 1 
       18 45044 1 1 139 GLN NE2  N  -4.403   3.019   7.296 1.00 . A A . 139 GLN NE2  1 1 
       18 45045 1 1 139 GLN O    O  -3.589   9.718   8.605 1.00 . A A . 139 GLN O    1 1 
       18 45046 1 1 139 GLN OE1  O  -2.425   3.954   6.906 1.00 . A A . 139 GLN OE1  1 1 
       18 45047 1 1 140 VAL C    C  -1.375  11.516   7.792 1.00 . A A . 140 VAL C    1 1 
       18 45048 1 1 140 VAL CA   C  -0.924  10.041   7.777 1.00 . A A . 140 VAL CA   1 1 
       18 45049 1 1 140 VAL CB   C   0.433   9.931   7.029 1.00 . A A . 140 VAL CB   1 1 
       18 45050 1 1 140 VAL CG1  C   1.475  10.872   7.638 1.00 . A A . 140 VAL CG1  1 1 
       18 45051 1 1 140 VAL CG2  C   0.942   8.488   7.034 1.00 . A A . 140 VAL CG2  1 1 
       18 45052 1 1 140 VAL H    H  -1.683   8.603   6.409 1.00 . A A . 140 VAL H    1 1 
       18 45053 1 1 140 VAL HA   H  -0.765   9.722   8.798 1.00 . A A . 140 VAL HA   1 1 
       18 45054 1 1 140 VAL HB   H   0.275  10.229   5.999 1.00 . A A . 140 VAL HB   1 1 
       18 45055 1 1 140 VAL HG11 H   1.137  11.893   7.548 1.00 . A A . 140 VAL HG11 1 1 
       18 45056 1 1 140 VAL HG12 H   2.413  10.758   7.114 1.00 . A A . 140 VAL HG12 1 1 
       18 45057 1 1 140 VAL HG13 H   1.614  10.630   8.682 1.00 . A A . 140 VAL HG13 1 1 
       18 45058 1 1 140 VAL HG21 H   1.873   8.428   6.486 1.00 . A A . 140 VAL HG21 1 1 
       18 45059 1 1 140 VAL HG22 H   0.209   7.847   6.565 1.00 . A A . 140 VAL HG22 1 1 
       18 45060 1 1 140 VAL HG23 H   1.103   8.164   8.051 1.00 . A A . 140 VAL HG23 1 1 
       18 45061 1 1 140 VAL N    N  -1.929   9.142   7.190 1.00 . A A . 140 VAL N    1 1 
       18 45062 1 1 140 VAL O    O  -1.514  12.119   8.858 1.00 . A A . 140 VAL O    1 1 
       18 45063 1 1 141 SER C    C  -3.226  13.859   7.289 1.00 . A A . 141 SER C    1 1 
       18 45064 1 1 141 SER CA   C  -1.953  13.523   6.501 1.00 . A A . 141 SER CA   1 1 
       18 45065 1 1 141 SER CB   C  -2.143  13.925   5.029 1.00 . A A . 141 SER CB   1 1 
       18 45066 1 1 141 SER H    H  -1.536  11.553   5.796 1.00 . A A . 141 SER H    1 1 
       18 45067 1 1 141 SER HA   H  -1.130  14.094   6.911 1.00 . A A . 141 SER HA   1 1 
       18 45068 1 1 141 SER HB2  H  -2.323  14.989   4.968 1.00 . A A . 141 SER HB2  1 1 
       18 45069 1 1 141 SER HB3  H  -1.248  13.684   4.473 1.00 . A A . 141 SER HB3  1 1 
       18 45070 1 1 141 SER HG   H  -2.933  12.415   4.054 1.00 . A A . 141 SER HG   1 1 
       18 45071 1 1 141 SER N    N  -1.602  12.094   6.611 1.00 . A A . 141 SER N    1 1 
       18 45072 1 1 141 SER O    O  -3.292  14.874   7.984 1.00 . A A . 141 SER O    1 1 
       18 45073 1 1 141 SER OG   O  -3.242  13.244   4.441 1.00 . A A . 141 SER OG   1 1 
       18 45074 1 1 142 ALA C    C  -5.593  12.605   9.255 1.00 . A A . 142 ALA C    1 1 
       18 45075 1 1 142 ALA CA   C  -5.517  13.231   7.852 1.00 . A A . 142 ALA CA   1 1 
       18 45076 1 1 142 ALA CB   C  -6.648  12.711   6.978 1.00 . A A . 142 ALA CB   1 1 
       18 45077 1 1 142 ALA H    H  -4.102  12.166   6.681 1.00 . A A . 142 ALA H    1 1 
       18 45078 1 1 142 ALA HA   H  -5.643  14.301   7.949 1.00 . A A . 142 ALA HA   1 1 
       18 45079 1 1 142 ALA HB1  H  -6.585  13.165   6.000 1.00 . A A . 142 ALA HB1  1 1 
       18 45080 1 1 142 ALA HB2  H  -7.599  12.961   7.429 1.00 . A A . 142 ALA HB2  1 1 
       18 45081 1 1 142 ALA HB3  H  -6.567  11.638   6.882 1.00 . A A . 142 ALA HB3  1 1 
       18 45082 1 1 142 ALA N    N  -4.230  12.991   7.197 1.00 . A A . 142 ALA N    1 1 
       18 45083 1 1 142 ALA O    O  -6.665  12.573   9.860 1.00 . A A . 142 ALA O    1 1 
       18 45084 1 1 143 PHE C    C  -4.948  12.526  12.182 1.00 . A A . 143 PHE C    1 1 
       18 45085 1 1 143 PHE CA   C  -4.444  11.525  11.129 1.00 . A A . 143 PHE CA   1 1 
       18 45086 1 1 143 PHE CB   C  -3.031  11.035  11.498 1.00 . A A . 143 PHE CB   1 1 
       18 45087 1 1 143 PHE CD1  C  -3.026  10.567  13.983 1.00 . A A . 143 PHE CD1  1 1 
       18 45088 1 1 143 PHE CD2  C  -3.003   8.714  12.478 1.00 . A A . 143 PHE CD2  1 1 
       18 45089 1 1 143 PHE CE1  C  -3.031   9.695  15.056 1.00 . A A . 143 PHE CE1  1 1 
       18 45090 1 1 143 PHE CE2  C  -3.004   7.840  13.548 1.00 . A A . 143 PHE CE2  1 1 
       18 45091 1 1 143 PHE CG   C  -3.014  10.088  12.678 1.00 . A A . 143 PHE CG   1 1 
       18 45092 1 1 143 PHE CZ   C  -3.022   8.331  14.838 1.00 . A A . 143 PHE CZ   1 1 
       18 45093 1 1 143 PHE H    H  -3.633  12.159   9.260 1.00 . A A . 143 PHE H    1 1 
       18 45094 1 1 143 PHE HA   H  -5.116  10.678  11.113 1.00 . A A . 143 PHE HA   1 1 
       18 45095 1 1 143 PHE HB2  H  -2.602  10.519  10.650 1.00 . A A . 143 PHE HB2  1 1 
       18 45096 1 1 143 PHE HB3  H  -2.412  11.886  11.742 1.00 . A A . 143 PHE HB3  1 1 
       18 45097 1 1 143 PHE HD1  H  -3.034  11.632  14.158 1.00 . A A . 143 PHE HD1  1 1 
       18 45098 1 1 143 PHE HD2  H  -2.984   8.326  11.471 1.00 . A A . 143 PHE HD2  1 1 
       18 45099 1 1 143 PHE HE1  H  -3.042  10.081  16.065 1.00 . A A . 143 PHE HE1  1 1 
       18 45100 1 1 143 PHE HE2  H  -2.998   6.773  13.375 1.00 . A A . 143 PHE HE2  1 1 
       18 45101 1 1 143 PHE HZ   H  -3.025   7.648  15.677 1.00 . A A . 143 PHE HZ   1 1 
       18 45102 1 1 143 PHE N    N  -4.463  12.126   9.784 1.00 . A A . 143 PHE N    1 1 
       18 45103 1 1 143 PHE O    O  -5.573  12.145  13.174 1.00 . A A . 143 PHE O    1 1 
       18 45104 1 1 144 THR C    C  -6.707  14.908  12.889 1.00 . A A . 144 THR C    1 1 
       18 45105 1 1 144 THR CA   C  -5.171  14.885  12.833 1.00 . A A . 144 THR CA   1 1 
       18 45106 1 1 144 THR CB   C  -4.659  16.275  12.376 1.00 . A A . 144 THR CB   1 1 
       18 45107 1 1 144 THR CG2  C  -5.046  16.559  10.925 1.00 . A A . 144 THR CG2  1 1 
       18 45108 1 1 144 THR H    H  -4.124  14.045  11.176 1.00 . A A . 144 THR H    1 1 
       18 45109 1 1 144 THR HA   H  -4.790  14.697  13.828 1.00 . A A . 144 THR HA   1 1 
       18 45110 1 1 144 THR HB   H  -3.581  16.279  12.447 1.00 . A A . 144 THR HB   1 1 
       18 45111 1 1 144 THR HG1  H  -5.914  17.759  12.786 1.00 . A A . 144 THR HG1  1 1 
       18 45112 1 1 144 THR HG21 H  -6.122  16.533  10.826 1.00 . A A . 144 THR HG21 1 1 
       18 45113 1 1 144 THR HG22 H  -4.605  15.814  10.279 1.00 . A A . 144 THR HG22 1 1 
       18 45114 1 1 144 THR HG23 H  -4.684  17.537  10.642 1.00 . A A . 144 THR HG23 1 1 
       18 45115 1 1 144 THR N    N  -4.676  13.811  11.953 1.00 . A A . 144 THR N    1 1 
       18 45116 1 1 144 THR O    O  -7.300  15.377  13.859 1.00 . A A . 144 THR O    1 1 
       18 45117 1 1 144 THR OG1  O  -5.178  17.309  13.231 1.00 . A A . 144 THR OG1  1 1 
       18 45118 1 1 145 SER C    C  -9.287  12.914  12.253 1.00 . A A . 145 SER C    1 1 
       18 45119 1 1 145 SER CA   C  -8.808  14.290  11.779 1.00 . A A . 145 SER CA   1 1 
       18 45120 1 1 145 SER CB   C  -9.307  14.528  10.351 1.00 . A A . 145 SER CB   1 1 
       18 45121 1 1 145 SER H    H  -6.814  14.076  11.078 1.00 . A A . 145 SER H    1 1 
       18 45122 1 1 145 SER HA   H  -9.225  15.050  12.427 1.00 . A A . 145 SER HA   1 1 
       18 45123 1 1 145 SER HB2  H  -9.145  15.561  10.080 1.00 . A A . 145 SER HB2  1 1 
       18 45124 1 1 145 SER HB3  H  -8.764  13.888   9.669 1.00 . A A . 145 SER HB3  1 1 
       18 45125 1 1 145 SER HG   H -10.935  14.213   9.298 1.00 . A A . 145 SER HG   1 1 
       18 45126 1 1 145 SER N    N  -7.343  14.396  11.838 1.00 . A A . 145 SER N    1 1 
       18 45127 1 1 145 SER O    O -10.137  12.815  13.137 1.00 . A A . 145 SER O    1 1 
       18 45128 1 1 145 SER OG   O -10.695  14.240  10.236 1.00 . A A . 145 SER OG   1 1 
       18 45129 1 1 146 ALA C    C -10.598  10.181  11.612 1.00 . A A . 146 ALA C    1 1 
       18 45130 1 1 146 ALA CA   C  -9.125  10.467  11.958 1.00 . A A . 146 ALA CA   1 1 
       18 45131 1 1 146 ALA CB   C  -8.844  10.155  13.427 1.00 . A A . 146 ALA CB   1 1 
       18 45132 1 1 146 ALA H    H  -8.058  12.006  10.958 1.00 . A A . 146 ALA H    1 1 
       18 45133 1 1 146 ALA HA   H  -8.504   9.816  11.357 1.00 . A A . 146 ALA HA   1 1 
       18 45134 1 1 146 ALA HB1  H  -9.471  10.772  14.054 1.00 . A A . 146 ALA HB1  1 1 
       18 45135 1 1 146 ALA HB2  H  -7.806  10.360  13.647 1.00 . A A . 146 ALA HB2  1 1 
       18 45136 1 1 146 ALA HB3  H  -9.054   9.112  13.623 1.00 . A A . 146 ALA HB3  1 1 
       18 45137 1 1 146 ALA N    N  -8.743  11.853  11.642 1.00 . A A . 146 ALA N    1 1 
       18 45138 1 1 146 ALA O    O -11.161   9.167  12.033 1.00 . A A . 146 ALA O    1 1 
       18 45139 1 1 147 GLY C    C -13.575  11.780  11.222 1.00 . A A . 147 GLY C    1 1 
       18 45140 1 1 147 GLY CA   C -12.607  10.901  10.434 1.00 . A A . 147 GLY CA   1 1 
       18 45141 1 1 147 GLY H    H -10.700  11.839  10.487 1.00 . A A . 147 GLY H    1 1 
       18 45142 1 1 147 GLY HA2  H -12.699  11.143   9.385 1.00 . A A . 147 GLY HA2  1 1 
       18 45143 1 1 147 GLY HA3  H -12.887   9.866  10.574 1.00 . A A . 147 GLY HA3  1 1 
       18 45144 1 1 147 GLY N    N -11.209  11.069  10.824 1.00 . A A . 147 GLY N    1 1 
       18 45145 1 1 147 GLY O    O -14.774  11.801  10.937 1.00 . A A . 147 GLY O    1 1 
       18 45146 1 1 148 LEU C    C -14.549  14.534  12.221 1.00 . A A . 148 LEU C    1 1 
       18 45147 1 1 148 LEU CA   C -13.903  13.395  13.038 1.00 . A A . 148 LEU CA   1 1 
       18 45148 1 1 148 LEU CB   C -13.092  13.961  14.218 1.00 . A A . 148 LEU CB   1 1 
       18 45149 1 1 148 LEU CD1  C -14.333  12.760  16.061 1.00 . A A . 148 LEU CD1  1 1 
       18 45150 1 1 148 LEU CD2  C -12.270  11.722  15.076 1.00 . A A . 148 LEU CD2  1 1 
       18 45151 1 1 148 LEU CG   C -12.963  13.033  15.444 1.00 . A A . 148 LEU CG   1 1 
       18 45152 1 1 148 LEU H    H -12.100  12.464  12.391 1.00 . A A . 148 LEU H    1 1 
       18 45153 1 1 148 LEU HA   H -14.700  12.783  13.435 1.00 . A A . 148 LEU HA   1 1 
       18 45154 1 1 148 LEU HB2  H -12.095  14.190  13.862 1.00 . A A . 148 LEU HB2  1 1 
       18 45155 1 1 148 LEU HB3  H -13.555  14.882  14.540 1.00 . A A . 148 LEU HB3  1 1 
       18 45156 1 1 148 LEU HD11 H -14.972  12.281  15.332 1.00 . A A . 148 LEU HD11 1 1 
       18 45157 1 1 148 LEU HD12 H -14.781  13.693  16.374 1.00 . A A . 148 LEU HD12 1 1 
       18 45158 1 1 148 LEU HD13 H -14.220  12.111  16.918 1.00 . A A . 148 LEU HD13 1 1 
       18 45159 1 1 148 LEU HD21 H -12.840  11.209  14.313 1.00 . A A . 148 LEU HD21 1 1 
       18 45160 1 1 148 LEU HD22 H -12.197  11.093  15.953 1.00 . A A . 148 LEU HD22 1 1 
       18 45161 1 1 148 LEU HD23 H -11.279  11.932  14.703 1.00 . A A . 148 LEU HD23 1 1 
       18 45162 1 1 148 LEU HG   H -12.360  13.527  16.191 1.00 . A A . 148 LEU HG   1 1 
       18 45163 1 1 148 LEU N    N -13.064  12.516  12.208 1.00 . A A . 148 LEU N    1 1 
       18 45164 1 1 148 LEU O    O -15.427  15.241  12.722 1.00 . A A . 148 LEU O    1 1 
       18 45165 1 1 149 GLU C    C -16.237  15.210   9.786 1.00 . A A . 149 GLU C    1 1 
       18 45166 1 1 149 GLU CA   C -14.775  15.630  10.036 1.00 . A A . 149 GLU CA   1 1 
       18 45167 1 1 149 GLU CB   C -14.007  15.685   8.705 1.00 . A A . 149 GLU CB   1 1 
       18 45168 1 1 149 GLU CD   C -11.846  16.287   7.507 1.00 . A A . 149 GLU CD   1 1 
       18 45169 1 1 149 GLU CG   C -12.618  16.310   8.819 1.00 . A A . 149 GLU CG   1 1 
       18 45170 1 1 149 GLU H    H -13.317  14.218  10.675 1.00 . A A . 149 GLU H    1 1 
       18 45171 1 1 149 GLU HA   H -14.770  16.614  10.485 1.00 . A A . 149 GLU HA   1 1 
       18 45172 1 1 149 GLU HB2  H -13.896  14.680   8.326 1.00 . A A . 149 GLU HB2  1 1 
       18 45173 1 1 149 GLU HB3  H -14.580  16.265   7.993 1.00 . A A . 149 GLU HB3  1 1 
       18 45174 1 1 149 GLU HG2  H -12.725  17.337   9.138 1.00 . A A . 149 GLU HG2  1 1 
       18 45175 1 1 149 GLU HG3  H -12.054  15.765   9.563 1.00 . A A . 149 GLU HG3  1 1 
       18 45176 1 1 149 GLU N    N -14.112  14.708  10.971 1.00 . A A . 149 GLU N    1 1 
       18 45177 1 1 149 GLU O    O -17.090  16.041   9.471 1.00 . A A . 149 GLU O    1 1 
       18 45178 1 1 149 GLU OE1  O -12.135  17.126   6.627 1.00 . A A . 149 GLU OE1  1 1 
       18 45179 1 1 149 GLU OE2  O -10.941  15.439   7.356 1.00 . A A . 149 GLU OE2  1 1 
       18 45180 1 1 150 HIS C    C -18.073  12.225  10.839 1.00 . A A . 150 HIS C    1 1 
       18 45181 1 1 150 HIS CA   C -17.875  13.373   9.831 1.00 . A A . 150 HIS CA   1 1 
       18 45182 1 1 150 HIS CB   C -18.200  12.883   8.407 1.00 . A A . 150 HIS CB   1 1 
       18 45183 1 1 150 HIS CD2  C -17.461  14.502   6.511 1.00 . A A . 150 HIS CD2  1 1 
       18 45184 1 1 150 HIS CE1  C -19.350  15.585   6.267 1.00 . A A . 150 HIS CE1  1 1 
       18 45185 1 1 150 HIS CG   C -18.344  13.983   7.398 1.00 . A A . 150 HIS CG   1 1 
       18 45186 1 1 150 HIS H    H -15.766  13.286  10.070 1.00 . A A . 150 HIS H    1 1 
       18 45187 1 1 150 HIS HA   H -18.558  14.173  10.086 1.00 . A A . 150 HIS HA   1 1 
       18 45188 1 1 150 HIS HB2  H -17.407  12.230   8.068 1.00 . A A . 150 HIS HB2  1 1 
       18 45189 1 1 150 HIS HB3  H -19.128  12.328   8.428 1.00 . A A . 150 HIS HB3  1 1 
       18 45190 1 1 150 HIS HD1  H -20.351  14.551   7.715 1.00 . A A . 150 HIS HD1  1 1 
       18 45191 1 1 150 HIS HD2  H -16.435  14.192   6.370 1.00 . A A . 150 HIS HD2  1 1 
       18 45192 1 1 150 HIS HE1  H -20.098  16.281   5.915 1.00 . A A . 150 HIS HE1  1 1 
       18 45193 1 1 150 HIS HE2  H -17.765  15.969   5.040 1.00 . A A . 150 HIS HE2  1 1 
       18 45194 1 1 150 HIS N    N -16.509  13.909   9.913 1.00 . A A . 150 HIS N    1 1 
       18 45195 1 1 150 HIS ND1  N -19.517  14.688   7.216 1.00 . A A . 150 HIS ND1  1 1 
       18 45196 1 1 150 HIS NE2  N -18.115  15.495   5.824 1.00 . A A . 150 HIS NE2  1 1 
       18 45197 1 1 150 HIS O    O -17.906  11.052  10.507 1.00 . A A . 150 HIS O    1 1 
       18 45198 1 1 151 HIS C    C -20.143  11.382  13.360 1.00 . A A . 151 HIS C    1 1 
       18 45199 1 1 151 HIS CA   C -18.630  11.589  13.142 1.00 . A A . 151 HIS CA   1 1 
       18 45200 1 1 151 HIS CB   C -17.940  12.073  14.429 1.00 . A A . 151 HIS CB   1 1 
       18 45201 1 1 151 HIS CD2  C -17.330   9.830  15.591 1.00 . A A . 151 HIS CD2  1 1 
       18 45202 1 1 151 HIS CE1  C -18.245  10.230  17.540 1.00 . A A . 151 HIS CE1  1 1 
       18 45203 1 1 151 HIS CG   C -17.895  11.063  15.534 1.00 . A A . 151 HIS CG   1 1 
       18 45204 1 1 151 HIS H    H -18.511  13.530  12.291 1.00 . A A . 151 HIS H    1 1 
       18 45205 1 1 151 HIS HA   H -18.190  10.650  12.835 1.00 . A A . 151 HIS HA   1 1 
       18 45206 1 1 151 HIS HB2  H -16.922  12.347  14.197 1.00 . A A . 151 HIS HB2  1 1 
       18 45207 1 1 151 HIS HB3  H -18.462  12.946  14.797 1.00 . A A . 151 HIS HB3  1 1 
       18 45208 1 1 151 HIS HD1  H -18.940  12.088  17.051 1.00 . A A . 151 HIS HD1  1 1 
       18 45209 1 1 151 HIS HD2  H -16.802   9.329  14.793 1.00 . A A . 151 HIS HD2  1 1 
       18 45210 1 1 151 HIS HE1  H -18.571  10.122  18.564 1.00 . A A . 151 HIS HE1  1 1 
       18 45211 1 1 151 HIS HE2  H -17.143   8.536  17.231 1.00 . A A . 151 HIS HE2  1 1 
       18 45212 1 1 151 HIS N    N -18.406  12.576  12.079 1.00 . A A . 151 HIS N    1 1 
       18 45213 1 1 151 HIS ND1  N -18.457  11.277  16.771 1.00 . A A . 151 HIS ND1  1 1 
       18 45214 1 1 151 HIS NE2  N -17.564   9.338  16.849 1.00 . A A . 151 HIS NE2  1 1 
       18 45215 1 1 151 HIS O    O -20.950  12.091  12.763 1.00 . A A . 151 HIS O    1 1 
       18 45216 1 1 152 HIS C    C -22.623   9.435  13.268 1.00 . A A . 152 HIS C    1 1 
       18 45217 1 1 152 HIS CA   C -21.933  10.098  14.479 1.00 . A A . 152 HIS CA   1 1 
       18 45218 1 1 152 HIS CB   C -22.680  11.381  14.919 1.00 . A A . 152 HIS CB   1 1 
       18 45219 1 1 152 HIS CD2  C -24.645  10.274  16.218 1.00 . A A . 152 HIS CD2  1 1 
       18 45220 1 1 152 HIS CE1  C -26.275  11.515  15.448 1.00 . A A . 152 HIS CE1  1 1 
       18 45221 1 1 152 HIS CG   C -24.103  11.163  15.350 1.00 . A A . 152 HIS CG   1 1 
       18 45222 1 1 152 HIS H    H -19.829   9.844  14.608 1.00 . A A . 152 HIS H    1 1 
       18 45223 1 1 152 HIS HA   H -21.946   9.394  15.300 1.00 . A A . 152 HIS HA   1 1 
       18 45224 1 1 152 HIS HB2  H -22.153  11.824  15.750 1.00 . A A . 152 HIS HB2  1 1 
       18 45225 1 1 152 HIS HB3  H -22.686  12.082  14.095 1.00 . A A . 152 HIS HB3  1 1 
       18 45226 1 1 152 HIS HD1  H -25.094  12.660  14.240 1.00 . A A . 152 HIS HD1  1 1 
       18 45227 1 1 152 HIS HD2  H -24.111   9.518  16.776 1.00 . A A . 152 HIS HD2  1 1 
       18 45228 1 1 152 HIS HE1  H -27.257  11.929  15.273 1.00 . A A . 152 HIS HE1  1 1 
       18 45229 1 1 152 HIS HE2  H -26.663   9.931  16.674 1.00 . A A . 152 HIS HE2  1 1 
       18 45230 1 1 152 HIS N    N -20.517  10.397  14.189 1.00 . A A . 152 HIS N    1 1 
       18 45231 1 1 152 HIS ND1  N -25.157  11.925  14.887 1.00 . A A . 152 HIS ND1  1 1 
       18 45232 1 1 152 HIS NE2  N -25.995  10.517  16.258 1.00 . A A . 152 HIS NE2  1 1 
       18 45233 1 1 152 HIS O    O -23.843   9.511  13.109 1.00 . A A . 152 HIS O    1 1 
       18 45234 1 1 153 HIS C    C -22.588   6.560  11.511 1.00 . A A . 153 HIS C    1 1 
       18 45235 1 1 153 HIS CA   C -22.388   8.066  11.252 1.00 . A A . 153 HIS CA   1 1 
       18 45236 1 1 153 HIS CB   C -21.491   8.291  10.017 1.00 . A A . 153 HIS CB   1 1 
       18 45237 1 1 153 HIS CD2  C -19.546   6.547  10.032 1.00 . A A . 153 HIS CD2  1 1 
       18 45238 1 1 153 HIS CE1  C -17.899   7.920  10.465 1.00 . A A . 153 HIS CE1  1 1 
       18 45239 1 1 153 HIS CG   C -20.076   7.793  10.155 1.00 . A A . 153 HIS CG   1 1 
       18 45240 1 1 153 HIS H    H -20.879   8.692  12.617 1.00 . A A . 153 HIS H    1 1 
       18 45241 1 1 153 HIS HA   H -23.360   8.503  11.051 1.00 . A A . 153 HIS HA   1 1 
       18 45242 1 1 153 HIS HB2  H -21.932   7.789   9.167 1.00 . A A . 153 HIS HB2  1 1 
       18 45243 1 1 153 HIS HB3  H -21.448   9.351   9.808 1.00 . A A . 153 HIS HB3  1 1 
       18 45244 1 1 153 HIS HD1  H -19.060   9.591  10.557 1.00 . A A . 153 HIS HD1  1 1 
       18 45245 1 1 153 HIS HD2  H -20.090   5.637   9.819 1.00 . A A . 153 HIS HD2  1 1 
       18 45246 1 1 153 HIS HE1  H -16.912   8.313  10.655 1.00 . A A . 153 HIS HE1  1 1 
       18 45247 1 1 153 HIS HE2  H -17.583   5.907  10.404 1.00 . A A . 153 HIS HE2  1 1 
       18 45248 1 1 153 HIS N    N -21.840   8.750  12.431 1.00 . A A . 153 HIS N    1 1 
       18 45249 1 1 153 HIS ND1  N -19.011   8.623  10.427 1.00 . A A . 153 HIS ND1  1 1 
       18 45250 1 1 153 HIS NE2  N -18.191   6.658  10.235 1.00 . A A . 153 HIS NE2  1 1 
       18 45251 1 1 153 HIS O    O -21.631   5.828  11.766 1.00 . A A . 153 HIS O    1 1 
       18 45252 1 1 154 HIS C    C -23.632   3.862  10.410 1.00 . A A . 154 HIS C    1 1 
       18 45253 1 1 154 HIS CA   C -24.152   4.681  11.607 1.00 . A A . 154 HIS CA   1 1 
       18 45254 1 1 154 HIS CB   C -25.670   4.480  11.785 1.00 . A A . 154 HIS CB   1 1 
       18 45255 1 1 154 HIS CD2  C -26.847   4.771   9.480 1.00 . A A . 154 HIS CD2  1 1 
       18 45256 1 1 154 HIS CE1  C -27.820   6.695   9.861 1.00 . A A . 154 HIS CE1  1 1 
       18 45257 1 1 154 HIS CG   C -26.513   5.153  10.737 1.00 . A A . 154 HIS CG   1 1 
       18 45258 1 1 154 HIS H    H -24.569   6.746  11.328 1.00 . A A . 154 HIS H    1 1 
       18 45259 1 1 154 HIS HA   H -23.653   4.333  12.501 1.00 . A A . 154 HIS HA   1 1 
       18 45260 1 1 154 HIS HB2  H -25.893   3.423  11.758 1.00 . A A . 154 HIS HB2  1 1 
       18 45261 1 1 154 HIS HB3  H -25.964   4.875  12.747 1.00 . A A . 154 HIS HB3  1 1 
       18 45262 1 1 154 HIS HD1  H -27.101   6.900  11.765 1.00 . A A . 154 HIS HD1  1 1 
       18 45263 1 1 154 HIS HD2  H -26.530   3.869   8.976 1.00 . A A . 154 HIS HD2  1 1 
       18 45264 1 1 154 HIS HE1  H -28.409   7.591   9.736 1.00 . A A . 154 HIS HE1  1 1 
       18 45265 1 1 154 HIS HE2  H -28.168   5.677   8.127 1.00 . A A . 154 HIS HE2  1 1 
       18 45266 1 1 154 HIS N    N -23.839   6.107  11.456 1.00 . A A . 154 HIS N    1 1 
       18 45267 1 1 154 HIS ND1  N -27.140   6.364  10.940 1.00 . A A . 154 HIS ND1  1 1 
       18 45268 1 1 154 HIS NE2  N -27.659   5.748   8.961 1.00 . A A . 154 HIS NE2  1 1 
       18 45269 1 1 154 HIS O    O -24.009   4.105   9.263 1.00 . A A . 154 HIS O    1 1 
       18 45270 1 1 155 HIS C    C -22.361   0.550   9.972 1.00 . A A . 155 HIS C    1 1 
       18 45271 1 1 155 HIS CA   C -22.175   2.044   9.640 1.00 . A A . 155 HIS CA   1 1 
       18 45272 1 1 155 HIS CB   C -20.686   2.385   9.461 1.00 . A A . 155 HIS CB   1 1 
       18 45273 1 1 155 HIS CD2  C -19.306   0.464   8.374 1.00 . A A . 155 HIS CD2  1 1 
       18 45274 1 1 155 HIS CE1  C -19.361   1.172   6.301 1.00 . A A . 155 HIS CE1  1 1 
       18 45275 1 1 155 HIS CG   C -20.014   1.620   8.357 1.00 . A A . 155 HIS CG   1 1 
       18 45276 1 1 155 HIS H    H -22.504   2.747  11.624 1.00 . A A . 155 HIS H    1 1 
       18 45277 1 1 155 HIS HA   H -22.696   2.256   8.713 1.00 . A A . 155 HIS HA   1 1 
       18 45278 1 1 155 HIS HB2  H -20.591   3.439   9.237 1.00 . A A . 155 HIS HB2  1 1 
       18 45279 1 1 155 HIS HB3  H -20.160   2.175  10.383 1.00 . A A . 155 HIS HB3  1 1 
       18 45280 1 1 155 HIS HD1  H -20.457   2.849   6.702 1.00 . A A . 155 HIS HD1  1 1 
       18 45281 1 1 155 HIS HD2  H -19.090  -0.146   9.241 1.00 . A A . 155 HIS HD2  1 1 
       18 45282 1 1 155 HIS HE1  H -19.207   1.239   5.236 1.00 . A A . 155 HIS HE1  1 1 
       18 45283 1 1 155 HIS HE2  H -18.478  -0.614   6.771 1.00 . A A . 155 HIS HE2  1 1 
       18 45284 1 1 155 HIS N    N -22.761   2.896  10.688 1.00 . A A . 155 HIS N    1 1 
       18 45285 1 1 155 HIS ND1  N -20.027   2.034   7.041 1.00 . A A . 155 HIS ND1  1 1 
       18 45286 1 1 155 HIS NE2  N -18.913   0.211   7.083 1.00 . A A . 155 HIS NE2  1 1 
       18 45287 1 1 155 HIS O    O -21.578   0.009  10.784 1.00 . A A . 155 HIS O    1 1 
       18 45288 1 1 155 HIS OXT  O -23.299  -0.076   9.433 1.00 . A A . 155 HIS OXT  1 1 
       19 45289 1 1   1 MET C    C  -1.057  38.592   1.891 1.00 . A A .   1 MET C    1 1 
       19 45290 1 1   1 MET CA   C  -0.735  40.073   2.142 1.00 . A A .   1 MET CA   1 1 
       19 45291 1 1   1 MET CB   C   0.597  40.429   1.462 1.00 . A A .   1 MET CB   1 1 
       19 45292 1 1   1 MET CE   C   0.567  44.596   1.191 1.00 . A A .   1 MET CE   1 1 
       19 45293 1 1   1 MET CG   C   0.997  41.892   1.607 1.00 . A A .   1 MET CG   1 1 
       19 45294 1 1   1 MET H1   H  -0.479  41.384   3.757 1.00 . A A .   1 MET H1   1 1 
       19 45295 1 1   1 MET H2   H   0.090  39.819   4.049 1.00 . A A .   1 MET H2   1 1 
       19 45296 1 1   1 MET H3   H  -1.572  40.125   4.063 1.00 . A A .   1 MET H3   1 1 
       19 45297 1 1   1 MET HA   H  -1.523  40.677   1.714 1.00 . A A .   1 MET HA   1 1 
       19 45298 1 1   1 MET HB2  H   1.380  39.821   1.892 1.00 . A A .   1 MET HB2  1 1 
       19 45299 1 1   1 MET HB3  H   0.521  40.205   0.407 1.00 . A A .   1 MET HB3  1 1 
       19 45300 1 1   1 MET HE1  H   0.793  44.742   2.237 1.00 . A A .   1 MET HE1  1 1 
       19 45301 1 1   1 MET HE2  H  -0.081  45.392   0.850 1.00 . A A .   1 MET HE2  1 1 
       19 45302 1 1   1 MET HE3  H   1.484  44.608   0.619 1.00 . A A .   1 MET HE3  1 1 
       19 45303 1 1   1 MET HG2  H   1.155  42.108   2.653 1.00 . A A .   1 MET HG2  1 1 
       19 45304 1 1   1 MET HG3  H   1.917  42.055   1.065 1.00 . A A .   1 MET HG3  1 1 
       19 45305 1 1   1 MET N    N  -0.670  40.371   3.603 1.00 . A A .   1 MET N    1 1 
       19 45306 1 1   1 MET O    O  -0.774  37.738   2.729 1.00 . A A .   1 MET O    1 1 
       19 45307 1 1   1 MET SD   S  -0.256  43.021   0.967 1.00 . A A .   1 MET SD   1 1 
       19 45308 1 1   2 GLY C    C  -3.148  36.340   1.160 1.00 . A A .   2 GLY C    1 1 
       19 45309 1 1   2 GLY CA   C  -1.966  36.911   0.381 1.00 . A A .   2 GLY CA   1 1 
       19 45310 1 1   2 GLY H    H  -1.893  39.021   0.119 1.00 . A A .   2 GLY H    1 1 
       19 45311 1 1   2 GLY HA2  H  -2.191  36.869  -0.675 1.00 . A A .   2 GLY HA2  1 1 
       19 45312 1 1   2 GLY HA3  H  -1.093  36.298   0.572 1.00 . A A .   2 GLY HA3  1 1 
       19 45313 1 1   2 GLY N    N  -1.656  38.295   0.736 1.00 . A A .   2 GLY N    1 1 
       19 45314 1 1   2 GLY O    O  -2.985  35.840   2.277 1.00 . A A .   2 GLY O    1 1 
       19 45315 1 1   3 PHE C    C  -5.556  34.365   1.269 1.00 . A A .   3 PHE C    1 1 
       19 45316 1 1   3 PHE CA   C  -5.555  35.899   1.215 1.00 . A A .   3 PHE CA   1 1 
       19 45317 1 1   3 PHE CB   C  -6.802  36.419   0.490 1.00 . A A .   3 PHE CB   1 1 
       19 45318 1 1   3 PHE CD1  C  -6.283  38.783  -0.201 1.00 . A A .   3 PHE CD1  1 1 
       19 45319 1 1   3 PHE CD2  C  -7.827  38.441   1.589 1.00 . A A .   3 PHE CD2  1 1 
       19 45320 1 1   3 PHE CE1  C  -6.431  40.150  -0.069 1.00 . A A .   3 PHE CE1  1 1 
       19 45321 1 1   3 PHE CE2  C  -7.976  39.807   1.725 1.00 . A A .   3 PHE CE2  1 1 
       19 45322 1 1   3 PHE CG   C  -6.980  37.910   0.625 1.00 . A A .   3 PHE CG   1 1 
       19 45323 1 1   3 PHE CZ   C  -7.277  40.663   0.895 1.00 . A A .   3 PHE CZ   1 1 
       19 45324 1 1   3 PHE H    H  -4.406  36.806  -0.325 1.00 . A A .   3 PHE H    1 1 
       19 45325 1 1   3 PHE HA   H  -5.567  36.275   2.231 1.00 . A A .   3 PHE HA   1 1 
       19 45326 1 1   3 PHE HB2  H  -6.726  36.182  -0.563 1.00 . A A .   3 PHE HB2  1 1 
       19 45327 1 1   3 PHE HB3  H  -7.681  35.938   0.900 1.00 . A A .   3 PHE HB3  1 1 
       19 45328 1 1   3 PHE HD1  H  -5.620  38.384  -0.955 1.00 . A A .   3 PHE HD1  1 1 
       19 45329 1 1   3 PHE HD2  H  -8.376  37.774   2.237 1.00 . A A .   3 PHE HD2  1 1 
       19 45330 1 1   3 PHE HE1  H  -5.883  40.819  -0.717 1.00 . A A .   3 PHE HE1  1 1 
       19 45331 1 1   3 PHE HE2  H  -8.639  40.208   2.479 1.00 . A A .   3 PHE HE2  1 1 
       19 45332 1 1   3 PHE HZ   H  -7.392  41.731   1.002 1.00 . A A .   3 PHE HZ   1 1 
       19 45333 1 1   3 PHE N    N  -4.341  36.410   0.572 1.00 . A A .   3 PHE N    1 1 
       19 45334 1 1   3 PHE O    O  -4.803  33.703   0.552 1.00 . A A .   3 PHE O    1 1 
       19 45335 1 1   4 LYS C    C  -7.058  31.533   1.281 1.00 . A A .   4 LYS C    1 1 
       19 45336 1 1   4 LYS CA   C  -6.383  32.362   2.387 1.00 . A A .   4 LYS CA   1 1 
       19 45337 1 1   4 LYS CB   C  -7.004  32.047   3.761 1.00 . A A .   4 LYS CB   1 1 
       19 45338 1 1   4 LYS CD   C  -5.918  33.934   5.071 1.00 . A A .   4 LYS CD   1 1 
       19 45339 1 1   4 LYS CE   C  -4.794  34.291   6.037 1.00 . A A .   4 LYS CE   1 1 
       19 45340 1 1   4 LYS CG   C  -6.106  32.422   4.942 1.00 . A A .   4 LYS CG   1 1 
       19 45341 1 1   4 LYS H    H  -7.084  34.361   2.560 1.00 . A A .   4 LYS H    1 1 
       19 45342 1 1   4 LYS HA   H  -5.341  32.071   2.419 1.00 . A A .   4 LYS HA   1 1 
       19 45343 1 1   4 LYS HB2  H  -7.934  32.587   3.857 1.00 . A A .   4 LYS HB2  1 1 
       19 45344 1 1   4 LYS HB3  H  -7.207  30.987   3.818 1.00 . A A .   4 LYS HB3  1 1 
       19 45345 1 1   4 LYS HD2  H  -5.681  34.342   4.099 1.00 . A A .   4 LYS HD2  1 1 
       19 45346 1 1   4 LYS HD3  H  -6.840  34.372   5.429 1.00 . A A .   4 LYS HD3  1 1 
       19 45347 1 1   4 LYS HE2  H  -3.862  33.916   5.641 1.00 . A A .   4 LYS HE2  1 1 
       19 45348 1 1   4 LYS HE3  H  -4.739  35.366   6.121 1.00 . A A .   4 LYS HE3  1 1 
       19 45349 1 1   4 LYS HG2  H  -6.553  32.051   5.853 1.00 . A A .   4 LYS HG2  1 1 
       19 45350 1 1   4 LYS HG3  H  -5.137  31.958   4.805 1.00 . A A .   4 LYS HG3  1 1 
       19 45351 1 1   4 LYS HZ1  H  -4.248  34.023   8.033 1.00 . A A .   4 LYS HZ1  1 1 
       19 45352 1 1   4 LYS HZ2  H  -4.997  32.675   7.342 1.00 . A A .   4 LYS HZ2  1 1 
       19 45353 1 1   4 LYS HZ3  H  -5.916  34.021   7.774 1.00 . A A .   4 LYS HZ3  1 1 
       19 45354 1 1   4 LYS N    N  -6.413  33.802   2.115 1.00 . A A .   4 LYS N    1 1 
       19 45355 1 1   4 LYS NZ   N  -5.004  33.712   7.390 1.00 . A A .   4 LYS NZ   1 1 
       19 45356 1 1   4 LYS O    O  -8.260  31.248   1.329 1.00 . A A .   4 LYS O    1 1 
       19 45357 1 1   5 LEU C    C  -5.856  28.910  -0.526 1.00 . A A .   5 LEU C    1 1 
       19 45358 1 1   5 LEU CA   C  -6.662  30.198  -0.745 1.00 . A A .   5 LEU CA   1 1 
       19 45359 1 1   5 LEU CB   C  -6.424  30.729  -2.174 1.00 . A A .   5 LEU CB   1 1 
       19 45360 1 1   5 LEU CD1  C  -8.788  31.597  -2.390 1.00 . A A .   5 LEU CD1  1 1 
       19 45361 1 1   5 LEU CD2  C  -6.905  33.203  -1.919 1.00 . A A .   5 LEU CD2  1 1 
       19 45362 1 1   5 LEU CG   C  -7.311  31.908  -2.620 1.00 . A A .   5 LEU CG   1 1 
       19 45363 1 1   5 LEU H    H  -5.395  31.624   0.182 1.00 . A A .   5 LEU H    1 1 
       19 45364 1 1   5 LEU HA   H  -7.712  29.980  -0.615 1.00 . A A .   5 LEU HA   1 1 
       19 45365 1 1   5 LEU HB2  H  -5.390  31.039  -2.250 1.00 . A A .   5 LEU HB2  1 1 
       19 45366 1 1   5 LEU HB3  H  -6.581  29.912  -2.866 1.00 . A A .   5 LEU HB3  1 1 
       19 45367 1 1   5 LEU HD11 H  -8.968  31.448  -1.334 1.00 . A A .   5 LEU HD11 1 1 
       19 45368 1 1   5 LEU HD12 H  -9.056  30.700  -2.929 1.00 . A A .   5 LEU HD12 1 1 
       19 45369 1 1   5 LEU HD13 H  -9.391  32.422  -2.743 1.00 . A A .   5 LEU HD13 1 1 
       19 45370 1 1   5 LEU HD21 H  -5.881  33.442  -2.169 1.00 . A A .   5 LEU HD21 1 1 
       19 45371 1 1   5 LEU HD22 H  -6.996  33.079  -0.850 1.00 . A A .   5 LEU HD22 1 1 
       19 45372 1 1   5 LEU HD23 H  -7.549  34.007  -2.243 1.00 . A A .   5 LEU HD23 1 1 
       19 45373 1 1   5 LEU HG   H  -7.176  32.055  -3.685 1.00 . A A .   5 LEU HG   1 1 
       19 45374 1 1   5 LEU N    N  -6.272  31.191   0.263 1.00 . A A .   5 LEU N    1 1 
       19 45375 1 1   5 LEU O    O  -5.015  28.849   0.377 1.00 . A A .   5 LEU O    1 1 
       19 45376 1 1   6 ARG C    C  -5.622  25.674  -2.389 1.00 . A A .   6 ARG C    1 1 
       19 45377 1 1   6 ARG CA   C  -5.368  26.615  -1.198 1.00 . A A .   6 ARG CA   1 1 
       19 45378 1 1   6 ARG CB   C  -5.774  25.915   0.113 1.00 . A A .   6 ARG CB   1 1 
       19 45379 1 1   6 ARG CD   C  -5.066  24.531   2.099 1.00 . A A .   6 ARG CD   1 1 
       19 45380 1 1   6 ARG CG   C  -4.597  25.373   0.919 1.00 . A A .   6 ARG CG   1 1 
       19 45381 1 1   6 ARG CZ   C  -6.847  22.944   1.523 1.00 . A A .   6 ARG CZ   1 1 
       19 45382 1 1   6 ARG H    H  -6.760  27.983  -2.056 1.00 . A A .   6 ARG H    1 1 
       19 45383 1 1   6 ARG HA   H  -4.312  26.845  -1.159 1.00 . A A .   6 ARG HA   1 1 
       19 45384 1 1   6 ARG HB2  H  -6.307  26.622   0.734 1.00 . A A .   6 ARG HB2  1 1 
       19 45385 1 1   6 ARG HB3  H  -6.436  25.089  -0.116 1.00 . A A .   6 ARG HB3  1 1 
       19 45386 1 1   6 ARG HD2  H  -4.230  24.366   2.763 1.00 . A A .   6 ARG HD2  1 1 
       19 45387 1 1   6 ARG HD3  H  -5.843  25.067   2.627 1.00 . A A .   6 ARG HD3  1 1 
       19 45388 1 1   6 ARG HE   H  -4.928  22.540   1.455 1.00 . A A .   6 ARG HE   1 1 
       19 45389 1 1   6 ARG HG2  H  -3.982  24.760   0.275 1.00 . A A .   6 ARG HG2  1 1 
       19 45390 1 1   6 ARG HG3  H  -4.012  26.205   1.290 1.00 . A A .   6 ARG HG3  1 1 
       19 45391 1 1   6 ARG HH11 H  -7.521  24.691   2.187 1.00 . A A .   6 ARG HH11 1 1 
       19 45392 1 1   6 ARG HH12 H  -8.730  23.551   1.712 1.00 . A A .   6 ARG HH12 1 1 
       19 45393 1 1   6 ARG HH21 H  -6.474  21.108   0.857 1.00 . A A .   6 ARG HH21 1 1 
       19 45394 1 1   6 ARG HH22 H  -8.148  21.546   0.973 1.00 . A A .   6 ARG HH22 1 1 
       19 45395 1 1   6 ARG N    N  -6.094  27.885  -1.343 1.00 . A A .   6 ARG N    1 1 
       19 45396 1 1   6 ARG NE   N  -5.585  23.237   1.663 1.00 . A A .   6 ARG NE   1 1 
       19 45397 1 1   6 ARG NH1  N  -7.769  23.797   1.834 1.00 . A A .   6 ARG NH1  1 1 
       19 45398 1 1   6 ARG NH2  N  -7.183  21.778   1.086 1.00 . A A .   6 ARG NH2  1 1 
       19 45399 1 1   6 ARG O    O  -6.770  25.368  -2.718 1.00 . A A .   6 ARG O    1 1 
       19 45400 1 1   7 GLY C    C  -4.056  22.914  -3.881 1.00 . A A .   7 GLY C    1 1 
       19 45401 1 1   7 GLY CA   C  -4.672  24.285  -4.150 1.00 . A A .   7 GLY CA   1 1 
       19 45402 1 1   7 GLY H    H  -3.654  25.498  -2.727 1.00 . A A .   7 GLY H    1 1 
       19 45403 1 1   7 GLY HA2  H  -5.721  24.152  -4.385 1.00 . A A .   7 GLY HA2  1 1 
       19 45404 1 1   7 GLY HA3  H  -4.182  24.724  -5.008 1.00 . A A .   7 GLY HA3  1 1 
       19 45405 1 1   7 GLY N    N  -4.546  25.208  -3.021 1.00 . A A .   7 GLY N    1 1 
       19 45406 1 1   7 GLY O    O  -3.283  22.403  -4.692 1.00 . A A .   7 GLY O    1 1 
       19 45407 1 1   8 GLN C    C  -4.966  20.021  -1.959 1.00 . A A .   8 GLN C    1 1 
       19 45408 1 1   8 GLN CA   C  -3.848  21.002  -2.359 1.00 . A A .   8 GLN CA   1 1 
       19 45409 1 1   8 GLN CB   C  -2.845  21.167  -1.204 1.00 . A A .   8 GLN CB   1 1 
       19 45410 1 1   8 GLN CD   C  -0.657  22.224  -0.402 1.00 . A A .   8 GLN CD   1 1 
       19 45411 1 1   8 GLN CG   C  -1.681  22.107  -1.526 1.00 . A A .   8 GLN CG   1 1 
       19 45412 1 1   8 GLN H    H  -5.043  22.750  -2.150 1.00 . A A .   8 GLN H    1 1 
       19 45413 1 1   8 GLN HA   H  -3.327  20.597  -3.217 1.00 . A A .   8 GLN HA   1 1 
       19 45414 1 1   8 GLN HB2  H  -3.366  21.560  -0.341 1.00 . A A .   8 GLN HB2  1 1 
       19 45415 1 1   8 GLN HB3  H  -2.438  20.198  -0.954 1.00 . A A .   8 GLN HB3  1 1 
       19 45416 1 1   8 GLN HE21 H  -2.057  21.936   0.979 1.00 . A A .   8 GLN HE21 1 1 
       19 45417 1 1   8 GLN HE22 H  -0.450  22.162   1.561 1.00 . A A .   8 GLN HE22 1 1 
       19 45418 1 1   8 GLN HG2  H  -1.177  21.739  -2.408 1.00 . A A .   8 GLN HG2  1 1 
       19 45419 1 1   8 GLN HG3  H  -2.080  23.091  -1.731 1.00 . A A .   8 GLN HG3  1 1 
       19 45420 1 1   8 GLN N    N  -4.399  22.312  -2.744 1.00 . A A .   8 GLN N    1 1 
       19 45421 1 1   8 GLN NE2  N  -1.099  22.096   0.835 1.00 . A A .   8 GLN NE2  1 1 
       19 45422 1 1   8 GLN O    O  -5.859  20.363  -1.180 1.00 . A A .   8 GLN O    1 1 
       19 45423 1 1   8 GLN OE1  O   0.526  22.446  -0.646 1.00 . A A .   8 GLN OE1  1 1 
       19 45424 1 1   9 VAL C    C  -5.607  16.975  -0.938 1.00 . A A .   9 VAL C    1 1 
       19 45425 1 1   9 VAL CA   C  -5.931  17.775  -2.220 1.00 . A A .   9 VAL CA   1 1 
       19 45426 1 1   9 VAL CB   C  -6.110  16.810  -3.431 1.00 . A A .   9 VAL CB   1 1 
       19 45427 1 1   9 VAL CG1  C  -4.780  16.196  -3.873 1.00 . A A .   9 VAL CG1  1 1 
       19 45428 1 1   9 VAL CG2  C  -7.129  15.715  -3.110 1.00 . A A .   9 VAL CG2  1 1 
       19 45429 1 1   9 VAL H    H  -4.182  18.588  -3.116 1.00 . A A .   9 VAL H    1 1 
       19 45430 1 1   9 VAL HA   H  -6.872  18.288  -2.067 1.00 . A A .   9 VAL HA   1 1 
       19 45431 1 1   9 VAL HB   H  -6.494  17.388  -4.261 1.00 . A A .   9 VAL HB   1 1 
       19 45432 1 1   9 VAL HG11 H  -4.925  15.645  -4.792 1.00 . A A .   9 VAL HG11 1 1 
       19 45433 1 1   9 VAL HG12 H  -4.418  15.523  -3.109 1.00 . A A .   9 VAL HG12 1 1 
       19 45434 1 1   9 VAL HG13 H  -4.053  16.979  -4.035 1.00 . A A .   9 VAL HG13 1 1 
       19 45435 1 1   9 VAL HG21 H  -8.076  16.168  -2.851 1.00 . A A .   9 VAL HG21 1 1 
       19 45436 1 1   9 VAL HG22 H  -6.775  15.123  -2.280 1.00 . A A .   9 VAL HG22 1 1 
       19 45437 1 1   9 VAL HG23 H  -7.262  15.079  -3.975 1.00 . A A .   9 VAL HG23 1 1 
       19 45438 1 1   9 VAL N    N  -4.915  18.800  -2.503 1.00 . A A .   9 VAL N    1 1 
       19 45439 1 1   9 VAL O    O  -6.402  16.939   0.003 1.00 . A A .   9 VAL O    1 1 
       19 45440 1 1  10 SER C    C  -2.715  16.189   0.838 1.00 . A A .  10 SER C    1 1 
       19 45441 1 1  10 SER CA   C  -3.992  15.572   0.269 1.00 . A A .  10 SER CA   1 1 
       19 45442 1 1  10 SER CB   C  -3.739  14.108  -0.122 1.00 . A A .  10 SER CB   1 1 
       19 45443 1 1  10 SER H    H  -3.831  16.426  -1.665 1.00 . A A .  10 SER H    1 1 
       19 45444 1 1  10 SER HA   H  -4.771  15.612   1.020 1.00 . A A .  10 SER HA   1 1 
       19 45445 1 1  10 SER HB2  H  -3.401  13.557   0.743 1.00 . A A .  10 SER HB2  1 1 
       19 45446 1 1  10 SER HB3  H  -4.657  13.672  -0.487 1.00 . A A .  10 SER HB3  1 1 
       19 45447 1 1  10 SER HG   H  -1.946  14.449  -0.850 1.00 . A A .  10 SER HG   1 1 
       19 45448 1 1  10 SER N    N  -4.432  16.351  -0.897 1.00 . A A .  10 SER N    1 1 
       19 45449 1 1  10 SER O    O  -1.690  16.228   0.157 1.00 . A A .  10 SER O    1 1 
       19 45450 1 1  10 SER OG   O  -2.751  14.005  -1.142 1.00 . A A .  10 SER OG   1 1 
       19 45451 1 1  11 GLU C    C  -1.450  17.235   4.120 1.00 . A A .  11 GLU C    1 1 
       19 45452 1 1  11 GLU CA   C  -1.671  17.473   2.624 1.00 . A A .  11 GLU CA   1 1 
       19 45453 1 1  11 GLU CB   C  -1.972  18.952   2.370 1.00 . A A .  11 GLU CB   1 1 
       19 45454 1 1  11 GLU CD   C  -3.815  20.690   2.411 1.00 . A A .  11 GLU CD   1 1 
       19 45455 1 1  11 GLU CG   C  -3.259  19.430   3.039 1.00 . A A .  11 GLU CG   1 1 
       19 45456 1 1  11 GLU H    H  -3.543  16.467   2.641 1.00 . A A .  11 GLU H    1 1 
       19 45457 1 1  11 GLU HA   H  -0.764  17.207   2.095 1.00 . A A .  11 GLU HA   1 1 
       19 45458 1 1  11 GLU HB2  H  -1.149  19.546   2.746 1.00 . A A .  11 GLU HB2  1 1 
       19 45459 1 1  11 GLU HB3  H  -2.061  19.112   1.305 1.00 . A A .  11 GLU HB3  1 1 
       19 45460 1 1  11 GLU HG2  H  -4.004  18.649   2.961 1.00 . A A .  11 GLU HG2  1 1 
       19 45461 1 1  11 GLU HG3  H  -3.058  19.623   4.085 1.00 . A A .  11 GLU HG3  1 1 
       19 45462 1 1  11 GLU N    N  -2.766  16.665   2.079 1.00 . A A .  11 GLU N    1 1 
       19 45463 1 1  11 GLU O    O  -2.281  16.643   4.808 1.00 . A A .  11 GLU O    1 1 
       19 45464 1 1  11 GLU OE1  O  -3.359  21.795   2.769 1.00 . A A .  11 GLU OE1  1 1 
       19 45465 1 1  11 GLU OE2  O  -4.707  20.578   1.545 1.00 . A A .  11 GLU OE2  1 1 
       19 45466 1 1  12 LEU C    C   0.955  18.766   6.457 1.00 . A A .  12 LEU C    1 1 
       19 45467 1 1  12 LEU CA   C   0.087  17.570   6.007 1.00 . A A .  12 LEU CA   1 1 
       19 45468 1 1  12 LEU CB   C   0.819  16.220   6.189 1.00 . A A .  12 LEU CB   1 1 
       19 45469 1 1  12 LEU CD1  C   2.786  16.613   4.650 1.00 . A A .  12 LEU CD1  1 1 
       19 45470 1 1  12 LEU CD2  C   2.052  14.267   5.156 1.00 . A A .  12 LEU CD2  1 1 
       19 45471 1 1  12 LEU CG   C   1.598  15.712   4.958 1.00 . A A .  12 LEU CG   1 1 
       19 45472 1 1  12 LEU H    H   0.270  18.237   4.010 1.00 . A A .  12 LEU H    1 1 
       19 45473 1 1  12 LEU HA   H  -0.814  17.563   6.607 1.00 . A A .  12 LEU HA   1 1 
       19 45474 1 1  12 LEU HB2  H   1.511  16.316   7.014 1.00 . A A .  12 LEU HB2  1 1 
       19 45475 1 1  12 LEU HB3  H   0.084  15.472   6.452 1.00 . A A .  12 LEU HB3  1 1 
       19 45476 1 1  12 LEU HD11 H   3.285  16.258   3.759 1.00 . A A .  12 LEU HD11 1 1 
       19 45477 1 1  12 LEU HD12 H   3.479  16.595   5.479 1.00 . A A .  12 LEU HD12 1 1 
       19 45478 1 1  12 LEU HD13 H   2.444  17.625   4.490 1.00 . A A .  12 LEU HD13 1 1 
       19 45479 1 1  12 LEU HD21 H   2.750  14.221   5.977 1.00 . A A .  12 LEU HD21 1 1 
       19 45480 1 1  12 LEU HD22 H   2.533  13.914   4.256 1.00 . A A .  12 LEU HD22 1 1 
       19 45481 1 1  12 LEU HD23 H   1.195  13.644   5.376 1.00 . A A .  12 LEU HD23 1 1 
       19 45482 1 1  12 LEU HG   H   0.941  15.735   4.099 1.00 . A A .  12 LEU HG   1 1 
       19 45483 1 1  12 LEU N    N  -0.317  17.731   4.609 1.00 . A A .  12 LEU N    1 1 
       19 45484 1 1  12 LEU O    O   1.630  19.388   5.636 1.00 . A A .  12 LEU O    1 1 
       19 45485 1 1  13 PRO C    C   3.133  20.369   8.180 1.00 . A A .  13 PRO C    1 1 
       19 45486 1 1  13 PRO CA   C   1.590  20.343   8.274 1.00 . A A .  13 PRO CA   1 1 
       19 45487 1 1  13 PRO CB   C   1.145  20.388   9.742 1.00 . A A .  13 PRO CB   1 1 
       19 45488 1 1  13 PRO CD   C   0.316  18.328   8.854 1.00 . A A .  13 PRO CD   1 1 
       19 45489 1 1  13 PRO CG   C   0.862  18.969  10.102 1.00 . A A .  13 PRO CG   1 1 
       19 45490 1 1  13 PRO HA   H   1.202  21.213   7.763 1.00 . A A .  13 PRO HA   1 1 
       19 45491 1 1  13 PRO HB2  H   1.935  20.804  10.354 1.00 . A A .  13 PRO HB2  1 1 
       19 45492 1 1  13 PRO HB3  H   0.258  21.000   9.833 1.00 . A A .  13 PRO HB3  1 1 
       19 45493 1 1  13 PRO HD2  H   0.604  17.288   8.805 1.00 . A A .  13 PRO HD2  1 1 
       19 45494 1 1  13 PRO HD3  H  -0.761  18.426   8.818 1.00 . A A .  13 PRO HD3  1 1 
       19 45495 1 1  13 PRO HG2  H   1.776  18.477  10.411 1.00 . A A .  13 PRO HG2  1 1 
       19 45496 1 1  13 PRO HG3  H   0.130  18.928  10.896 1.00 . A A .  13 PRO HG3  1 1 
       19 45497 1 1  13 PRO N    N   0.949  19.106   7.766 1.00 . A A .  13 PRO N    1 1 
       19 45498 1 1  13 PRO O    O   3.746  21.418   8.382 1.00 . A A .  13 PRO O    1 1 
       19 45499 1 1  14 PHE C    C   5.752  19.049   6.373 1.00 . A A .  14 PHE C    1 1 
       19 45500 1 1  14 PHE CA   C   5.233  19.157   7.821 1.00 . A A .  14 PHE CA   1 1 
       19 45501 1 1  14 PHE CB   C   5.758  17.990   8.682 1.00 . A A .  14 PHE CB   1 1 
       19 45502 1 1  14 PHE CD1  C   4.456  15.911   8.093 1.00 . A A .  14 PHE CD1  1 1 
       19 45503 1 1  14 PHE CD2  C   4.054  16.938  10.210 1.00 . A A .  14 PHE CD2  1 1 
       19 45504 1 1  14 PHE CE1  C   3.523  14.934   8.390 1.00 . A A .  14 PHE CE1  1 1 
       19 45505 1 1  14 PHE CE2  C   3.122  15.964  10.508 1.00 . A A .  14 PHE CE2  1 1 
       19 45506 1 1  14 PHE CG   C   4.734  16.925   8.997 1.00 . A A .  14 PHE CG   1 1 
       19 45507 1 1  14 PHE CZ   C   2.856  14.961   9.598 1.00 . A A .  14 PHE CZ   1 1 
       19 45508 1 1  14 PHE H    H   3.230  18.433   7.690 1.00 . A A .  14 PHE H    1 1 
       19 45509 1 1  14 PHE HA   H   5.617  20.079   8.237 1.00 . A A .  14 PHE HA   1 1 
       19 45510 1 1  14 PHE HB2  H   6.582  17.510   8.170 1.00 . A A .  14 PHE HB2  1 1 
       19 45511 1 1  14 PHE HB3  H   6.121  18.387   9.620 1.00 . A A .  14 PHE HB3  1 1 
       19 45512 1 1  14 PHE HD1  H   4.976  15.888   7.147 1.00 . A A .  14 PHE HD1  1 1 
       19 45513 1 1  14 PHE HD2  H   4.259  17.721  10.924 1.00 . A A .  14 PHE HD2  1 1 
       19 45514 1 1  14 PHE HE1  H   3.316  14.150   7.677 1.00 . A A .  14 PHE HE1  1 1 
       19 45515 1 1  14 PHE HE2  H   2.600  15.986  11.455 1.00 . A A .  14 PHE HE2  1 1 
       19 45516 1 1  14 PHE HZ   H   2.127  14.198   9.830 1.00 . A A .  14 PHE HZ   1 1 
       19 45517 1 1  14 PHE N    N   3.760  19.233   7.883 1.00 . A A .  14 PHE N    1 1 
       19 45518 1 1  14 PHE O    O   5.208  18.306   5.559 1.00 . A A .  14 PHE O    1 1 
       19 45519 1 1  15 GLU C    C   8.547  18.881   4.503 1.00 . A A .  15 GLU C    1 1 
       19 45520 1 1  15 GLU CA   C   7.379  19.859   4.710 1.00 . A A .  15 GLU CA   1 1 
       19 45521 1 1  15 GLU CB   C   7.843  21.288   4.383 1.00 . A A .  15 GLU CB   1 1 
       19 45522 1 1  15 GLU CD   C   7.171  23.701   3.960 1.00 . A A .  15 GLU CD   1 1 
       19 45523 1 1  15 GLU CG   C   6.720  22.317   4.408 1.00 . A A .  15 GLU CG   1 1 
       19 45524 1 1  15 GLU H    H   7.245  20.319   6.784 1.00 . A A .  15 GLU H    1 1 
       19 45525 1 1  15 GLU HA   H   6.590  19.591   4.019 1.00 . A A .  15 GLU HA   1 1 
       19 45526 1 1  15 GLU HB2  H   8.593  21.586   5.104 1.00 . A A .  15 GLU HB2  1 1 
       19 45527 1 1  15 GLU HB3  H   8.285  21.293   3.396 1.00 . A A .  15 GLU HB3  1 1 
       19 45528 1 1  15 GLU HG2  H   5.928  21.981   3.752 1.00 . A A .  15 GLU HG2  1 1 
       19 45529 1 1  15 GLU HG3  H   6.339  22.384   5.418 1.00 . A A .  15 GLU HG3  1 1 
       19 45530 1 1  15 GLU N    N   6.820  19.795   6.071 1.00 . A A .  15 GLU N    1 1 
       19 45531 1 1  15 GLU O    O   8.940  18.611   3.368 1.00 . A A .  15 GLU O    1 1 
       19 45532 1 1  15 GLU OE1  O   7.351  23.912   2.740 1.00 . A A .  15 GLU OE1  1 1 
       19 45533 1 1  15 GLU OE2  O   7.341  24.590   4.823 1.00 . A A .  15 GLU OE2  1 1 
       19 45534 1 1  16 ARG C    C  10.018  16.223   6.489 1.00 . A A .  16 ARG C    1 1 
       19 45535 1 1  16 ARG CA   C  10.198  17.371   5.482 1.00 . A A .  16 ARG CA   1 1 
       19 45536 1 1  16 ARG CB   C  11.586  18.021   5.653 1.00 . A A .  16 ARG CB   1 1 
       19 45537 1 1  16 ARG CD   C  11.216  20.326   6.647 1.00 . A A .  16 ARG CD   1 1 
       19 45538 1 1  16 ARG CG   C  11.741  18.914   6.887 1.00 . A A .  16 ARG CG   1 1 
       19 45539 1 1  16 ARG CZ   C  10.884  22.344   7.985 1.00 . A A .  16 ARG CZ   1 1 
       19 45540 1 1  16 ARG H    H   8.803  18.644   6.475 1.00 . A A .  16 ARG H    1 1 
       19 45541 1 1  16 ARG HA   H  10.146  16.948   4.486 1.00 . A A .  16 ARG HA   1 1 
       19 45542 1 1  16 ARG HB2  H  12.330  17.237   5.715 1.00 . A A .  16 ARG HB2  1 1 
       19 45543 1 1  16 ARG HB3  H  11.794  18.618   4.776 1.00 . A A .  16 ARG HB3  1 1 
       19 45544 1 1  16 ARG HD2  H  11.684  20.726   5.758 1.00 . A A .  16 ARG HD2  1 1 
       19 45545 1 1  16 ARG HD3  H  10.145  20.278   6.498 1.00 . A A .  16 ARG HD3  1 1 
       19 45546 1 1  16 ARG HE   H  12.201  20.946   8.398 1.00 . A A .  16 ARG HE   1 1 
       19 45547 1 1  16 ARG HG2  H  11.190  18.477   7.706 1.00 . A A .  16 ARG HG2  1 1 
       19 45548 1 1  16 ARG HG3  H  12.790  18.970   7.150 1.00 . A A .  16 ARG HG3  1 1 
       19 45549 1 1  16 ARG HH11 H   9.691  22.186   6.407 1.00 . A A .  16 ARG HH11 1 1 
       19 45550 1 1  16 ARG HH12 H   9.469  23.598   7.371 1.00 . A A .  16 ARG HH12 1 1 
       19 45551 1 1  16 ARG HH21 H  11.933  22.764   9.618 1.00 . A A .  16 ARG HH21 1 1 
       19 45552 1 1  16 ARG HH22 H  10.736  23.931   9.171 1.00 . A A .  16 ARG HH22 1 1 
       19 45553 1 1  16 ARG N    N   9.117  18.363   5.588 1.00 . A A .  16 ARG N    1 1 
       19 45554 1 1  16 ARG NE   N  11.500  21.216   7.771 1.00 . A A .  16 ARG NE   1 1 
       19 45555 1 1  16 ARG NH1  N   9.944  22.742   7.190 1.00 . A A .  16 ARG NH1  1 1 
       19 45556 1 1  16 ARG NH2  N  11.209  23.071   9.002 1.00 . A A .  16 ARG NH2  1 1 
       19 45557 1 1  16 ARG O    O   9.928  16.445   7.698 1.00 . A A .  16 ARG O    1 1 
       19 45558 1 1  17 VAL C    C  10.701  12.661   6.445 1.00 . A A .  17 VAL C    1 1 
       19 45559 1 1  17 VAL CA   C   9.746  13.807   6.814 1.00 . A A .  17 VAL CA   1 1 
       19 45560 1 1  17 VAL CB   C   8.285  13.295   6.709 1.00 . A A .  17 VAL CB   1 1 
       19 45561 1 1  17 VAL CG1  C   7.301  14.344   7.216 1.00 . A A .  17 VAL CG1  1 1 
       19 45562 1 1  17 VAL CG2  C   7.948  12.881   5.274 1.00 . A A .  17 VAL CG2  1 1 
       19 45563 1 1  17 VAL H    H  10.074  14.875   5.009 1.00 . A A .  17 VAL H    1 1 
       19 45564 1 1  17 VAL HA   H   9.928  14.087   7.845 1.00 . A A .  17 VAL HA   1 1 
       19 45565 1 1  17 VAL HB   H   8.189  12.420   7.339 1.00 . A A .  17 VAL HB   1 1 
       19 45566 1 1  17 VAL HG11 H   7.520  14.575   8.250 1.00 . A A .  17 VAL HG11 1 1 
       19 45567 1 1  17 VAL HG12 H   6.293  13.959   7.142 1.00 . A A .  17 VAL HG12 1 1 
       19 45568 1 1  17 VAL HG13 H   7.387  15.242   6.621 1.00 . A A .  17 VAL HG13 1 1 
       19 45569 1 1  17 VAL HG21 H   8.608  12.083   4.963 1.00 . A A .  17 VAL HG21 1 1 
       19 45570 1 1  17 VAL HG22 H   8.074  13.728   4.614 1.00 . A A .  17 VAL HG22 1 1 
       19 45571 1 1  17 VAL HG23 H   6.924  12.537   5.228 1.00 . A A .  17 VAL HG23 1 1 
       19 45572 1 1  17 VAL N    N   9.962  14.992   5.976 1.00 . A A .  17 VAL N    1 1 
       19 45573 1 1  17 VAL O    O  11.219  12.595   5.328 1.00 . A A .  17 VAL O    1 1 
       19 45574 1 1  18 TYR C    C  10.959   9.298   7.118 1.00 . A A .  18 TYR C    1 1 
       19 45575 1 1  18 TYR CA   C  11.786  10.594   7.188 1.00 . A A .  18 TYR CA   1 1 
       19 45576 1 1  18 TYR CB   C  12.816  10.504   8.327 1.00 . A A .  18 TYR CB   1 1 
       19 45577 1 1  18 TYR CD1  C  14.679   9.058   7.385 1.00 . A A .  18 TYR CD1  1 1 
       19 45578 1 1  18 TYR CD2  C  13.430   8.216   9.237 1.00 . A A .  18 TYR CD2  1 1 
       19 45579 1 1  18 TYR CE1  C  15.445   7.907   7.378 1.00 . A A .  18 TYR CE1  1 1 
       19 45580 1 1  18 TYR CE2  C  14.193   7.065   9.232 1.00 . A A .  18 TYR CE2  1 1 
       19 45581 1 1  18 TYR CG   C  13.656   9.236   8.313 1.00 . A A .  18 TYR CG   1 1 
       19 45582 1 1  18 TYR CZ   C  15.197   6.914   8.301 1.00 . A A .  18 TYR CZ   1 1 
       19 45583 1 1  18 TYR H    H  10.487  11.874   8.266 1.00 . A A .  18 TYR H    1 1 
       19 45584 1 1  18 TYR HA   H  12.310  10.726   6.251 1.00 . A A .  18 TYR HA   1 1 
       19 45585 1 1  18 TYR HB2  H  13.491  11.347   8.257 1.00 . A A .  18 TYR HB2  1 1 
       19 45586 1 1  18 TYR HB3  H  12.297  10.551   9.274 1.00 . A A .  18 TYR HB3  1 1 
       19 45587 1 1  18 TYR HD1  H  14.875   9.837   6.662 1.00 . A A .  18 TYR HD1  1 1 
       19 45588 1 1  18 TYR HD2  H  12.642   8.334   9.967 1.00 . A A .  18 TYR HD2  1 1 
       19 45589 1 1  18 TYR HE1  H  16.235   7.788   6.648 1.00 . A A .  18 TYR HE1  1 1 
       19 45590 1 1  18 TYR HE2  H  13.998   6.285   9.956 1.00 . A A .  18 TYR HE2  1 1 
       19 45591 1 1  18 TYR HH   H  16.889   5.998   8.221 1.00 . A A .  18 TYR HH   1 1 
       19 45592 1 1  18 TYR N    N  10.921  11.758   7.395 1.00 . A A .  18 TYR N    1 1 
       19 45593 1 1  18 TYR O    O  10.178   9.002   8.022 1.00 . A A .  18 TYR O    1 1 
       19 45594 1 1  18 TYR OH   O  15.956   5.765   8.296 1.00 . A A .  18 TYR OH   1 1 
       19 45595 1 1  19 ILE C    C  11.437   6.082   6.137 1.00 . A A .  19 ILE C    1 1 
       19 45596 1 1  19 ILE CA   C  10.452   7.238   5.902 1.00 . A A .  19 ILE CA   1 1 
       19 45597 1 1  19 ILE CB   C   9.783   7.086   4.507 1.00 . A A .  19 ILE CB   1 1 
       19 45598 1 1  19 ILE CD1  C   8.338   5.520   3.080 1.00 . A A .  19 ILE CD1  1 1 
       19 45599 1 1  19 ILE CG1  C   9.053   5.731   4.401 1.00 . A A .  19 ILE CG1  1 1 
       19 45600 1 1  19 ILE CG2  C  10.813   7.242   3.385 1.00 . A A .  19 ILE CG2  1 1 
       19 45601 1 1  19 ILE H    H  11.727   8.839   5.330 1.00 . A A .  19 ILE H    1 1 
       19 45602 1 1  19 ILE HA   H   9.674   7.187   6.654 1.00 . A A .  19 ILE HA   1 1 
       19 45603 1 1  19 ILE HB   H   9.057   7.880   4.398 1.00 . A A .  19 ILE HB   1 1 
       19 45604 1 1  19 ILE HD11 H   7.822   4.573   3.097 1.00 . A A .  19 ILE HD11 1 1 
       19 45605 1 1  19 ILE HD12 H   9.059   5.523   2.277 1.00 . A A .  19 ILE HD12 1 1 
       19 45606 1 1  19 ILE HD13 H   7.622   6.316   2.927 1.00 . A A .  19 ILE HD13 1 1 
       19 45607 1 1  19 ILE HG12 H   9.769   4.931   4.516 1.00 . A A .  19 ILE HG12 1 1 
       19 45608 1 1  19 ILE HG13 H   8.316   5.663   5.190 1.00 . A A .  19 ILE HG13 1 1 
       19 45609 1 1  19 ILE HG21 H  11.297   8.205   3.469 1.00 . A A .  19 ILE HG21 1 1 
       19 45610 1 1  19 ILE HG22 H  10.320   7.172   2.426 1.00 . A A .  19 ILE HG22 1 1 
       19 45611 1 1  19 ILE HG23 H  11.555   6.461   3.463 1.00 . A A .  19 ILE HG23 1 1 
       19 45612 1 1  19 ILE N    N  11.128   8.534   6.043 1.00 . A A .  19 ILE N    1 1 
       19 45613 1 1  19 ILE O    O  12.534   6.058   5.573 1.00 . A A .  19 ILE O    1 1 
       19 45614 1 1  20 THR C    C  11.302   2.662   6.878 1.00 . A A .  20 THR C    1 1 
       19 45615 1 1  20 THR CA   C  11.916   3.996   7.322 1.00 . A A .  20 THR CA   1 1 
       19 45616 1 1  20 THR CB   C  12.237   3.954   8.840 1.00 . A A .  20 THR CB   1 1 
       19 45617 1 1  20 THR CG2  C  10.972   3.991   9.689 1.00 . A A .  20 THR CG2  1 1 
       19 45618 1 1  20 THR H    H  10.154   5.185   7.384 1.00 . A A .  20 THR H    1 1 
       19 45619 1 1  20 THR HA   H  12.852   4.129   6.792 1.00 . A A .  20 THR HA   1 1 
       19 45620 1 1  20 THR HB   H  12.832   4.824   9.080 1.00 . A A .  20 THR HB   1 1 
       19 45621 1 1  20 THR HG1  H  13.803   2.764   8.626 1.00 . A A .  20 THR HG1  1 1 
       19 45622 1 1  20 THR HG21 H  11.241   4.016  10.735 1.00 . A A .  20 THR HG21 1 1 
       19 45623 1 1  20 THR HG22 H  10.375   3.111   9.491 1.00 . A A .  20 THR HG22 1 1 
       19 45624 1 1  20 THR HG23 H  10.398   4.874   9.446 1.00 . A A .  20 THR HG23 1 1 
       19 45625 1 1  20 THR N    N  11.048   5.129   6.981 1.00 . A A .  20 THR N    1 1 
       19 45626 1 1  20 THR O    O  10.195   2.301   7.283 1.00 . A A .  20 THR O    1 1 
       19 45627 1 1  20 THR OG1  O  13.001   2.781   9.163 1.00 . A A .  20 THR OG1  1 1 
       19 45628 1 1  21 ALA C    C  12.631  -0.449   5.895 1.00 . A A .  21 ALA C    1 1 
       19 45629 1 1  21 ALA CA   C  11.592   0.631   5.538 1.00 . A A .  21 ALA CA   1 1 
       19 45630 1 1  21 ALA CB   C  11.350   0.670   4.029 1.00 . A A .  21 ALA CB   1 1 
       19 45631 1 1  21 ALA H    H  12.875   2.314   5.697 1.00 . A A .  21 ALA H    1 1 
       19 45632 1 1  21 ALA HA   H  10.655   0.390   6.021 1.00 . A A .  21 ALA HA   1 1 
       19 45633 1 1  21 ALA HB1  H  11.010  -0.300   3.695 1.00 . A A .  21 ALA HB1  1 1 
       19 45634 1 1  21 ALA HB2  H  12.268   0.926   3.519 1.00 . A A .  21 ALA HB2  1 1 
       19 45635 1 1  21 ALA HB3  H  10.595   1.411   3.804 1.00 . A A .  21 ALA HB3  1 1 
       19 45636 1 1  21 ALA N    N  12.025   1.946   6.019 1.00 . A A .  21 ALA N    1 1 
       19 45637 1 1  21 ALA O    O  13.675  -0.550   5.253 1.00 . A A .  21 ALA O    1 1 
       19 45638 1 1  22 PRO C    C  13.888  -3.215   6.375 1.00 . A A .  22 PRO C    1 1 
       19 45639 1 1  22 PRO CA   C  13.302  -2.281   7.452 1.00 . A A .  22 PRO CA   1 1 
       19 45640 1 1  22 PRO CB   C  12.451  -3.084   8.460 1.00 . A A .  22 PRO CB   1 1 
       19 45641 1 1  22 PRO CD   C  11.061  -1.340   7.633 1.00 . A A .  22 PRO CD   1 1 
       19 45642 1 1  22 PRO CG   C  11.033  -2.760   8.112 1.00 . A A .  22 PRO CG   1 1 
       19 45643 1 1  22 PRO HA   H  14.114  -1.796   7.976 1.00 . A A .  22 PRO HA   1 1 
       19 45644 1 1  22 PRO HB2  H  12.653  -4.142   8.353 1.00 . A A .  22 PRO HB2  1 1 
       19 45645 1 1  22 PRO HB3  H  12.690  -2.770   9.467 1.00 . A A .  22 PRO HB3  1 1 
       19 45646 1 1  22 PRO HD2  H  10.231  -1.144   6.968 1.00 . A A .  22 PRO HD2  1 1 
       19 45647 1 1  22 PRO HD3  H  11.051  -0.652   8.466 1.00 . A A .  22 PRO HD3  1 1 
       19 45648 1 1  22 PRO HG2  H  10.685  -3.418   7.323 1.00 . A A .  22 PRO HG2  1 1 
       19 45649 1 1  22 PRO HG3  H  10.405  -2.855   8.987 1.00 . A A .  22 PRO HG3  1 1 
       19 45650 1 1  22 PRO N    N  12.343  -1.282   6.917 1.00 . A A .  22 PRO N    1 1 
       19 45651 1 1  22 PRO O    O  15.028  -3.667   6.487 1.00 . A A .  22 PRO O    1 1 
       19 45652 1 1  23 ALA C    C  13.519  -3.664   2.887 1.00 . A A .  23 ALA C    1 1 
       19 45653 1 1  23 ALA CA   C  13.542  -4.381   4.247 1.00 . A A .  23 ALA CA   1 1 
       19 45654 1 1  23 ALA CB   C  12.661  -5.628   4.206 1.00 . A A .  23 ALA CB   1 1 
       19 45655 1 1  23 ALA H    H  12.202  -3.118   5.311 1.00 . A A .  23 ALA H    1 1 
       19 45656 1 1  23 ALA HA   H  14.556  -4.695   4.453 1.00 . A A .  23 ALA HA   1 1 
       19 45657 1 1  23 ALA HB1  H  12.662  -6.102   5.178 1.00 . A A .  23 ALA HB1  1 1 
       19 45658 1 1  23 ALA HB2  H  13.044  -6.319   3.468 1.00 . A A .  23 ALA HB2  1 1 
       19 45659 1 1  23 ALA HB3  H  11.650  -5.350   3.946 1.00 . A A .  23 ALA HB3  1 1 
       19 45660 1 1  23 ALA N    N  13.102  -3.501   5.339 1.00 . A A .  23 ALA N    1 1 
       19 45661 1 1  23 ALA O    O  13.515  -4.311   1.840 1.00 . A A .  23 ALA O    1 1 
       19 45662 1 1  24 GLY C    C  12.282  -1.973   0.778 1.00 . A A .  24 GLY C    1 1 
       19 45663 1 1  24 GLY CA   C  13.443  -1.546   1.673 1.00 . A A .  24 GLY CA   1 1 
       19 45664 1 1  24 GLY H    H  13.596  -1.864   3.771 1.00 . A A .  24 GLY H    1 1 
       19 45665 1 1  24 GLY HA2  H  13.321  -0.503   1.927 1.00 . A A .  24 GLY HA2  1 1 
       19 45666 1 1  24 GLY HA3  H  14.369  -1.665   1.127 1.00 . A A .  24 GLY HA3  1 1 
       19 45667 1 1  24 GLY N    N  13.522  -2.327   2.910 1.00 . A A .  24 GLY N    1 1 
       19 45668 1 1  24 GLY O    O  12.477  -2.331  -0.383 1.00 . A A .  24 GLY O    1 1 
       19 45669 1 1  25 LEU C    C   9.398  -1.494  -0.477 1.00 . A A .  25 LEU C    1 1 
       19 45670 1 1  25 LEU CA   C   9.889  -2.451   0.623 1.00 . A A .  25 LEU CA   1 1 
       19 45671 1 1  25 LEU CB   C   8.741  -2.732   1.611 1.00 . A A .  25 LEU CB   1 1 
       19 45672 1 1  25 LEU CD1  C   9.715  -2.855   3.950 1.00 . A A .  25 LEU CD1  1 1 
       19 45673 1 1  25 LEU CD2  C   7.837  -4.391   3.292 1.00 . A A .  25 LEU CD2  1 1 
       19 45674 1 1  25 LEU CG   C   9.081  -3.648   2.807 1.00 . A A .  25 LEU CG   1 1 
       19 45675 1 1  25 LEU H    H  10.958  -1.511   2.195 1.00 . A A .  25 LEU H    1 1 
       19 45676 1 1  25 LEU HA   H  10.176  -3.384   0.158 1.00 . A A .  25 LEU HA   1 1 
       19 45677 1 1  25 LEU HB2  H   8.391  -1.783   1.999 1.00 . A A .  25 LEU HB2  1 1 
       19 45678 1 1  25 LEU HB3  H   7.932  -3.187   1.058 1.00 . A A .  25 LEU HB3  1 1 
       19 45679 1 1  25 LEU HD11 H   9.071  -2.029   4.216 1.00 . A A .  25 LEU HD11 1 1 
       19 45680 1 1  25 LEU HD12 H  10.676  -2.476   3.638 1.00 . A A .  25 LEU HD12 1 1 
       19 45681 1 1  25 LEU HD13 H   9.846  -3.499   4.809 1.00 . A A .  25 LEU HD13 1 1 
       19 45682 1 1  25 LEU HD21 H   7.084  -3.679   3.598 1.00 . A A .  25 LEU HD21 1 1 
       19 45683 1 1  25 LEU HD22 H   8.097  -5.025   4.129 1.00 . A A .  25 LEU HD22 1 1 
       19 45684 1 1  25 LEU HD23 H   7.449  -5.002   2.489 1.00 . A A .  25 LEU HD23 1 1 
       19 45685 1 1  25 LEU HG   H   9.801  -4.385   2.488 1.00 . A A .  25 LEU HG   1 1 
       19 45686 1 1  25 LEU N    N  11.068  -1.924   1.319 1.00 . A A .  25 LEU N    1 1 
       19 45687 1 1  25 LEU O    O   9.434  -0.271  -0.314 1.00 . A A .  25 LEU O    1 1 
       19 45688 1 1  26 THR C    C   7.347  -0.272  -2.301 1.00 . A A .  26 THR C    1 1 
       19 45689 1 1  26 THR CA   C   8.418  -1.282  -2.730 1.00 . A A .  26 THR CA   1 1 
       19 45690 1 1  26 THR CB   C   7.813  -2.197  -3.822 1.00 . A A .  26 THR CB   1 1 
       19 45691 1 1  26 THR CG2  C   8.826  -3.239  -4.284 1.00 . A A .  26 THR CG2  1 1 
       19 45692 1 1  26 THR H    H   8.913  -3.045  -1.645 1.00 . A A .  26 THR H    1 1 
       19 45693 1 1  26 THR HA   H   9.253  -0.747  -3.161 1.00 . A A .  26 THR HA   1 1 
       19 45694 1 1  26 THR HB   H   7.534  -1.587  -4.671 1.00 . A A .  26 THR HB   1 1 
       19 45695 1 1  26 THR HG1  H   5.882  -2.620  -3.860 1.00 . A A .  26 THR HG1  1 1 
       19 45696 1 1  26 THR HG21 H   9.696  -2.742  -4.690 1.00 . A A .  26 THR HG21 1 1 
       19 45697 1 1  26 THR HG22 H   8.380  -3.863  -5.045 1.00 . A A .  26 THR HG22 1 1 
       19 45698 1 1  26 THR HG23 H   9.121  -3.852  -3.445 1.00 . A A .  26 THR HG23 1 1 
       19 45699 1 1  26 THR N    N   8.922  -2.066  -1.586 1.00 . A A .  26 THR N    1 1 
       19 45700 1 1  26 THR O    O   7.363   0.885  -2.728 1.00 . A A .  26 THR O    1 1 
       19 45701 1 1  26 THR OG1  O   6.644  -2.861  -3.317 1.00 . A A .  26 THR OG1  1 1 
       19 45702 1 1  27 ILE C    C   5.911   1.486  -0.404 1.00 . A A .  27 ILE C    1 1 
       19 45703 1 1  27 ILE CA   C   5.366   0.121  -0.878 1.00 . A A .  27 ILE CA   1 1 
       19 45704 1 1  27 ILE CB   C   4.670  -0.604   0.313 1.00 . A A .  27 ILE CB   1 1 
       19 45705 1 1  27 ILE CD1  C   2.319   0.334  -0.076 1.00 . A A .  27 ILE CD1  1 1 
       19 45706 1 1  27 ILE CG1  C   3.498   0.226   0.870 1.00 . A A .  27 ILE CG1  1 1 
       19 45707 1 1  27 ILE CG2  C   5.680  -0.926   1.417 1.00 . A A .  27 ILE CG2  1 1 
       19 45708 1 1  27 ILE H    H   6.452  -1.673  -1.198 1.00 . A A .  27 ILE H    1 1 
       19 45709 1 1  27 ILE HA   H   4.625   0.291  -1.650 1.00 . A A .  27 ILE HA   1 1 
       19 45710 1 1  27 ILE HB   H   4.283  -1.544  -0.057 1.00 . A A .  27 ILE HB   1 1 
       19 45711 1 1  27 ILE HD11 H   1.558   0.959   0.368 1.00 . A A .  27 ILE HD11 1 1 
       19 45712 1 1  27 ILE HD12 H   1.913  -0.652  -0.260 1.00 . A A .  27 ILE HD12 1 1 
       19 45713 1 1  27 ILE HD13 H   2.643   0.769  -1.010 1.00 . A A .  27 ILE HD13 1 1 
       19 45714 1 1  27 ILE HG12 H   3.142  -0.227   1.783 1.00 . A A .  27 ILE HG12 1 1 
       19 45715 1 1  27 ILE HG13 H   3.842   1.228   1.083 1.00 . A A .  27 ILE HG13 1 1 
       19 45716 1 1  27 ILE HG21 H   6.441  -1.589   1.029 1.00 . A A .  27 ILE HG21 1 1 
       19 45717 1 1  27 ILE HG22 H   5.176  -1.407   2.242 1.00 . A A .  27 ILE HG22 1 1 
       19 45718 1 1  27 ILE HG23 H   6.145  -0.013   1.764 1.00 . A A .  27 ILE HG23 1 1 
       19 45719 1 1  27 ILE N    N   6.427  -0.726  -1.444 1.00 . A A .  27 ILE N    1 1 
       19 45720 1 1  27 ILE O    O   5.245   2.516  -0.537 1.00 . A A .  27 ILE O    1 1 
       19 45721 1 1  28 GLY C    C   8.158   3.658  -0.516 1.00 . A A .  28 GLY C    1 1 
       19 45722 1 1  28 GLY CA   C   7.757   2.708   0.609 1.00 . A A .  28 GLY CA   1 1 
       19 45723 1 1  28 GLY H    H   7.621   0.635   0.191 1.00 . A A .  28 GLY H    1 1 
       19 45724 1 1  28 GLY HA2  H   7.066   3.218   1.266 1.00 . A A .  28 GLY HA2  1 1 
       19 45725 1 1  28 GLY HA3  H   8.640   2.446   1.173 1.00 . A A .  28 GLY HA3  1 1 
       19 45726 1 1  28 GLY N    N   7.133   1.480   0.130 1.00 . A A .  28 GLY N    1 1 
       19 45727 1 1  28 GLY O    O   7.885   4.855  -0.449 1.00 . A A .  28 GLY O    1 1 
       19 45728 1 1  29 SER C    C   8.076   4.672  -3.360 1.00 . A A .  29 SER C    1 1 
       19 45729 1 1  29 SER CA   C   9.248   3.944  -2.699 1.00 . A A .  29 SER CA   1 1 
       19 45730 1 1  29 SER CB   C   9.976   3.090  -3.747 1.00 . A A .  29 SER CB   1 1 
       19 45731 1 1  29 SER H    H   8.961   2.156  -1.572 1.00 . A A .  29 SER H    1 1 
       19 45732 1 1  29 SER HA   H   9.938   4.682  -2.313 1.00 . A A .  29 SER HA   1 1 
       19 45733 1 1  29 SER HB2  H  10.811   2.589  -3.282 1.00 . A A .  29 SER HB2  1 1 
       19 45734 1 1  29 SER HB3  H   9.293   2.353  -4.147 1.00 . A A .  29 SER HB3  1 1 
       19 45735 1 1  29 SER HG   H  11.196   4.439  -4.497 1.00 . A A .  29 SER HG   1 1 
       19 45736 1 1  29 SER N    N   8.796   3.122  -1.561 1.00 . A A .  29 SER N    1 1 
       19 45737 1 1  29 SER O    O   8.151   5.870  -3.639 1.00 . A A .  29 SER O    1 1 
       19 45738 1 1  29 SER OG   O  10.465   3.890  -4.819 1.00 . A A .  29 SER OG   1 1 
       19 45739 1 1  30 ASP C    C   5.214   5.628  -3.215 1.00 . A A .  30 ASP C    1 1 
       19 45740 1 1  30 ASP CA   C   5.773   4.552  -4.157 1.00 . A A .  30 ASP CA   1 1 
       19 45741 1 1  30 ASP CB   C   4.713   3.482  -4.429 1.00 . A A .  30 ASP CB   1 1 
       19 45742 1 1  30 ASP CG   C   5.151   2.503  -5.498 1.00 . A A .  30 ASP CG   1 1 
       19 45743 1 1  30 ASP H    H   6.997   2.982  -3.412 1.00 . A A .  30 ASP H    1 1 
       19 45744 1 1  30 ASP HA   H   6.041   5.023  -5.093 1.00 . A A .  30 ASP HA   1 1 
       19 45745 1 1  30 ASP HB2  H   4.519   2.934  -3.516 1.00 . A A .  30 ASP HB2  1 1 
       19 45746 1 1  30 ASP HB3  H   3.799   3.961  -4.755 1.00 . A A .  30 ASP HB3  1 1 
       19 45747 1 1  30 ASP N    N   6.985   3.946  -3.604 1.00 . A A .  30 ASP N    1 1 
       19 45748 1 1  30 ASP O    O   4.768   6.682  -3.662 1.00 . A A .  30 ASP O    1 1 
       19 45749 1 1  30 ASP OD1  O   5.140   2.874  -6.689 1.00 . A A .  30 ASP OD1  1 1 
       19 45750 1 1  30 ASP OD2  O   5.516   1.363  -5.158 1.00 . A A .  30 ASP OD2  1 1 
       19 45751 1 1  31 LEU C    C   5.631   7.631  -0.991 1.00 . A A .  31 LEU C    1 1 
       19 45752 1 1  31 LEU CA   C   4.799   6.339  -0.912 1.00 . A A .  31 LEU CA   1 1 
       19 45753 1 1  31 LEU CB   C   4.873   5.743   0.499 1.00 . A A .  31 LEU CB   1 1 
       19 45754 1 1  31 LEU CD1  C   2.902   7.022   1.424 1.00 . A A .  31 LEU CD1  1 1 
       19 45755 1 1  31 LEU CD2  C   4.587   6.009   2.997 1.00 . A A .  31 LEU CD2  1 1 
       19 45756 1 1  31 LEU CG   C   4.373   6.662   1.629 1.00 . A A .  31 LEU CG   1 1 
       19 45757 1 1  31 LEU H    H   5.591   4.489  -1.605 1.00 . A A .  31 LEU H    1 1 
       19 45758 1 1  31 LEU HA   H   3.769   6.579  -1.137 1.00 . A A .  31 LEU HA   1 1 
       19 45759 1 1  31 LEU HB2  H   4.284   4.834   0.511 1.00 . A A .  31 LEU HB2  1 1 
       19 45760 1 1  31 LEU HB3  H   5.903   5.484   0.704 1.00 . A A .  31 LEU HB3  1 1 
       19 45761 1 1  31 LEU HD11 H   2.567   7.655   2.234 1.00 . A A .  31 LEU HD11 1 1 
       19 45762 1 1  31 LEU HD12 H   2.307   6.121   1.402 1.00 . A A .  31 LEU HD12 1 1 
       19 45763 1 1  31 LEU HD13 H   2.789   7.551   0.488 1.00 . A A .  31 LEU HD13 1 1 
       19 45764 1 1  31 LEU HD21 H   4.028   5.086   3.052 1.00 . A A .  31 LEU HD21 1 1 
       19 45765 1 1  31 LEU HD22 H   4.250   6.681   3.773 1.00 . A A .  31 LEU HD22 1 1 
       19 45766 1 1  31 LEU HD23 H   5.638   5.800   3.140 1.00 . A A .  31 LEU HD23 1 1 
       19 45767 1 1  31 LEU HG   H   4.941   7.582   1.609 1.00 . A A .  31 LEU HG   1 1 
       19 45768 1 1  31 LEU N    N   5.253   5.362  -1.907 1.00 . A A .  31 LEU N    1 1 
       19 45769 1 1  31 LEU O    O   5.081   8.731  -1.010 1.00 . A A .  31 LEU O    1 1 
       19 45770 1 1  32 GLU C    C   7.436   9.522  -2.392 1.00 . A A .  32 GLU C    1 1 
       19 45771 1 1  32 GLU CA   C   7.872   8.622  -1.222 1.00 . A A .  32 GLU CA   1 1 
       19 45772 1 1  32 GLU CB   C   9.301   8.115  -1.478 1.00 . A A .  32 GLU CB   1 1 
       19 45773 1 1  32 GLU CD   C  11.249   6.694  -0.678 1.00 . A A .  32 GLU CD   1 1 
       19 45774 1 1  32 GLU CG   C   9.914   7.334  -0.315 1.00 . A A .  32 GLU CG   1 1 
       19 45775 1 1  32 GLU H    H   7.332   6.579  -0.981 1.00 . A A .  32 GLU H    1 1 
       19 45776 1 1  32 GLU HA   H   7.859   9.199  -0.310 1.00 . A A .  32 GLU HA   1 1 
       19 45777 1 1  32 GLU HB2  H   9.290   7.472  -2.347 1.00 . A A .  32 GLU HB2  1 1 
       19 45778 1 1  32 GLU HB3  H   9.938   8.965  -1.685 1.00 . A A .  32 GLU HB3  1 1 
       19 45779 1 1  32 GLU HG2  H  10.073   8.012   0.513 1.00 . A A .  32 GLU HG2  1 1 
       19 45780 1 1  32 GLU HG3  H   9.223   6.559  -0.014 1.00 . A A .  32 GLU HG3  1 1 
       19 45781 1 1  32 GLU N    N   6.956   7.482  -1.055 1.00 . A A .  32 GLU N    1 1 
       19 45782 1 1  32 GLU O    O   7.385  10.750  -2.273 1.00 . A A .  32 GLU O    1 1 
       19 45783 1 1  32 GLU OE1  O  12.134   7.406  -1.202 1.00 . A A .  32 GLU OE1  1 1 
       19 45784 1 1  32 GLU OE2  O  11.415   5.474  -0.464 1.00 . A A .  32 GLU OE2  1 1 
       19 45785 1 1  33 ARG C    C   5.323  10.252  -4.567 1.00 . A A .  33 ARG C    1 1 
       19 45786 1 1  33 ARG CA   C   6.705   9.598  -4.734 1.00 . A A .  33 ARG CA   1 1 
       19 45787 1 1  33 ARG CB   C   6.689   8.619  -5.917 1.00 . A A .  33 ARG CB   1 1 
       19 45788 1 1  33 ARG CD   C   7.902   6.769  -7.155 1.00 . A A .  33 ARG CD   1 1 
       19 45789 1 1  33 ARG CG   C   7.970   7.798  -6.031 1.00 . A A .  33 ARG CG   1 1 
       19 45790 1 1  33 ARG CZ   C  10.124   5.861  -7.665 1.00 . A A .  33 ARG CZ   1 1 
       19 45791 1 1  33 ARG H    H   7.150   7.907  -3.528 1.00 . A A .  33 ARG H    1 1 
       19 45792 1 1  33 ARG HA   H   7.435  10.372  -4.928 1.00 . A A .  33 ARG HA   1 1 
       19 45793 1 1  33 ARG HB2  H   5.857   7.938  -5.798 1.00 . A A .  33 ARG HB2  1 1 
       19 45794 1 1  33 ARG HB3  H   6.559   9.177  -6.834 1.00 . A A .  33 ARG HB3  1 1 
       19 45795 1 1  33 ARG HD2  H   6.952   6.259  -7.103 1.00 . A A .  33 ARG HD2  1 1 
       19 45796 1 1  33 ARG HD3  H   7.985   7.280  -8.105 1.00 . A A .  33 ARG HD3  1 1 
       19 45797 1 1  33 ARG HE   H   8.823   5.014  -6.460 1.00 . A A .  33 ARG HE   1 1 
       19 45798 1 1  33 ARG HG2  H   8.797   8.467  -6.222 1.00 . A A .  33 ARG HG2  1 1 
       19 45799 1 1  33 ARG HG3  H   8.136   7.283  -5.094 1.00 . A A .  33 ARG HG3  1 1 
       19 45800 1 1  33 ARG HH11 H   9.711   7.577  -8.593 1.00 . A A .  33 ARG HH11 1 1 
       19 45801 1 1  33 ARG HH12 H  11.266   6.898  -8.923 1.00 . A A .  33 ARG HH12 1 1 
       19 45802 1 1  33 ARG HH21 H  10.824   4.170  -6.881 1.00 . A A .  33 ARG HH21 1 1 
       19 45803 1 1  33 ARG HH22 H  11.888   5.003  -7.962 1.00 . A A .  33 ARG HH22 1 1 
       19 45804 1 1  33 ARG N    N   7.112   8.887  -3.515 1.00 . A A .  33 ARG N    1 1 
       19 45805 1 1  33 ARG NE   N   8.978   5.782  -7.044 1.00 . A A .  33 ARG NE   1 1 
       19 45806 1 1  33 ARG NH1  N  10.387   6.856  -8.454 1.00 . A A .  33 ARG NH1  1 1 
       19 45807 1 1  33 ARG NH2  N  11.014   4.942  -7.490 1.00 . A A .  33 ARG NH2  1 1 
       19 45808 1 1  33 ARG O    O   5.134  11.424  -4.899 1.00 . A A .  33 ARG O    1 1 
       19 45809 1 1  34 VAL C    C   3.020  11.224  -2.865 1.00 . A A .  34 VAL C    1 1 
       19 45810 1 1  34 VAL CA   C   3.006  10.007  -3.806 1.00 . A A .  34 VAL CA   1 1 
       19 45811 1 1  34 VAL CB   C   2.071   8.907  -3.231 1.00 . A A .  34 VAL CB   1 1 
       19 45812 1 1  34 VAL CG1  C   0.719   9.492  -2.813 1.00 . A A .  34 VAL CG1  1 1 
       19 45813 1 1  34 VAL CG2  C   1.878   7.785  -4.253 1.00 . A A .  34 VAL CG2  1 1 
       19 45814 1 1  34 VAL H    H   4.565   8.561  -3.803 1.00 . A A .  34 VAL H    1 1 
       19 45815 1 1  34 VAL HA   H   2.605  10.318  -4.762 1.00 . A A .  34 VAL HA   1 1 
       19 45816 1 1  34 VAL HB   H   2.543   8.485  -2.352 1.00 . A A .  34 VAL HB   1 1 
       19 45817 1 1  34 VAL HG11 H   0.080   8.702  -2.445 1.00 . A A .  34 VAL HG11 1 1 
       19 45818 1 1  34 VAL HG12 H   0.253   9.966  -3.664 1.00 . A A .  34 VAL HG12 1 1 
       19 45819 1 1  34 VAL HG13 H   0.870  10.227  -2.033 1.00 . A A .  34 VAL HG13 1 1 
       19 45820 1 1  34 VAL HG21 H   2.839   7.361  -4.509 1.00 . A A .  34 VAL HG21 1 1 
       19 45821 1 1  34 VAL HG22 H   1.414   8.183  -5.143 1.00 . A A .  34 VAL HG22 1 1 
       19 45822 1 1  34 VAL HG23 H   1.249   7.015  -3.831 1.00 . A A .  34 VAL HG23 1 1 
       19 45823 1 1  34 VAL N    N   4.361   9.492  -4.041 1.00 . A A .  34 VAL N    1 1 
       19 45824 1 1  34 VAL O    O   2.323  12.209  -3.106 1.00 . A A .  34 VAL O    1 1 
       19 45825 1 1  35 ILE C    C   4.470  13.542  -1.591 1.00 . A A .  35 ILE C    1 1 
       19 45826 1 1  35 ILE CA   C   3.963  12.279  -0.873 1.00 . A A .  35 ILE CA   1 1 
       19 45827 1 1  35 ILE CB   C   4.920  11.928   0.299 1.00 . A A .  35 ILE CB   1 1 
       19 45828 1 1  35 ILE CD1  C   5.203  10.383   2.320 1.00 . A A .  35 ILE CD1  1 1 
       19 45829 1 1  35 ILE CG1  C   4.314  10.814   1.169 1.00 . A A .  35 ILE CG1  1 1 
       19 45830 1 1  35 ILE CG2  C   5.225  13.165   1.147 1.00 . A A .  35 ILE CG2  1 1 
       19 45831 1 1  35 ILE H    H   4.329  10.332  -1.644 1.00 . A A .  35 ILE H    1 1 
       19 45832 1 1  35 ILE HA   H   2.984  12.487  -0.460 1.00 . A A .  35 ILE HA   1 1 
       19 45833 1 1  35 ILE HB   H   5.851  11.575  -0.123 1.00 . A A .  35 ILE HB   1 1 
       19 45834 1 1  35 ILE HD11 H   6.138  10.007   1.931 1.00 . A A .  35 ILE HD11 1 1 
       19 45835 1 1  35 ILE HD12 H   4.709   9.606   2.882 1.00 . A A .  35 ILE HD12 1 1 
       19 45836 1 1  35 ILE HD13 H   5.394  11.228   2.965 1.00 . A A .  35 ILE HD13 1 1 
       19 45837 1 1  35 ILE HG12 H   3.378  11.160   1.588 1.00 . A A .  35 ILE HG12 1 1 
       19 45838 1 1  35 ILE HG13 H   4.125   9.947   0.553 1.00 . A A .  35 ILE HG13 1 1 
       19 45839 1 1  35 ILE HG21 H   4.304  13.560   1.555 1.00 . A A .  35 ILE HG21 1 1 
       19 45840 1 1  35 ILE HG22 H   5.696  13.919   0.534 1.00 . A A .  35 ILE HG22 1 1 
       19 45841 1 1  35 ILE HG23 H   5.890  12.894   1.955 1.00 . A A .  35 ILE HG23 1 1 
       19 45842 1 1  35 ILE N    N   3.821  11.156  -1.807 1.00 . A A .  35 ILE N    1 1 
       19 45843 1 1  35 ILE O    O   3.845  14.600  -1.517 1.00 . A A .  35 ILE O    1 1 
       19 45844 1 1  36 SER C    C   5.266  15.134  -4.089 1.00 . A A .  36 SER C    1 1 
       19 45845 1 1  36 SER CA   C   6.201  14.551  -3.015 1.00 . A A .  36 SER CA   1 1 
       19 45846 1 1  36 SER CB   C   7.520  14.114  -3.670 1.00 . A A .  36 SER CB   1 1 
       19 45847 1 1  36 SER H    H   6.021  12.532  -2.346 1.00 . A A .  36 SER H    1 1 
       19 45848 1 1  36 SER HA   H   6.414  15.321  -2.287 1.00 . A A .  36 SER HA   1 1 
       19 45849 1 1  36 SER HB2  H   8.195  13.753  -2.907 1.00 . A A .  36 SER HB2  1 1 
       19 45850 1 1  36 SER HB3  H   7.323  13.321  -4.376 1.00 . A A .  36 SER HB3  1 1 
       19 45851 1 1  36 SER HG   H   7.764  15.268  -5.244 1.00 . A A .  36 SER HG   1 1 
       19 45852 1 1  36 SER N    N   5.590  13.414  -2.301 1.00 . A A .  36 SER N    1 1 
       19 45853 1 1  36 SER O    O   5.219  16.349  -4.297 1.00 . A A .  36 SER O    1 1 
       19 45854 1 1  36 SER OG   O   8.146  15.192  -4.358 1.00 . A A .  36 SER OG   1 1 
       19 45855 1 1  37 THR C    C   2.252  15.134  -5.400 1.00 . A A .  37 THR C    1 1 
       19 45856 1 1  37 THR CA   C   3.645  14.678  -5.877 1.00 . A A .  37 THR CA   1 1 
       19 45857 1 1  37 THR CB   C   3.466  13.539  -6.910 1.00 . A A .  37 THR CB   1 1 
       19 45858 1 1  37 THR CG2  C   4.797  13.163  -7.559 1.00 . A A .  37 THR CG2  1 1 
       19 45859 1 1  37 THR H    H   4.577  13.312  -4.535 1.00 . A A .  37 THR H    1 1 
       19 45860 1 1  37 THR HA   H   4.124  15.509  -6.381 1.00 . A A .  37 THR HA   1 1 
       19 45861 1 1  37 THR HB   H   2.790  13.876  -7.683 1.00 . A A .  37 THR HB   1 1 
       19 45862 1 1  37 THR HG1  H   3.614  11.756  -6.070 1.00 . A A .  37 THR HG1  1 1 
       19 45863 1 1  37 THR HG21 H   5.223  14.030  -8.043 1.00 . A A .  37 THR HG21 1 1 
       19 45864 1 1  37 THR HG22 H   4.636  12.385  -8.292 1.00 . A A .  37 THR HG22 1 1 
       19 45865 1 1  37 THR HG23 H   5.481  12.804  -6.801 1.00 . A A .  37 THR HG23 1 1 
       19 45866 1 1  37 THR N    N   4.526  14.262  -4.771 1.00 . A A .  37 THR N    1 1 
       19 45867 1 1  37 THR O    O   1.566  15.881  -6.101 1.00 . A A .  37 THR O    1 1 
       19 45868 1 1  37 THR OG1  O   2.904  12.381  -6.271 1.00 . A A .  37 THR OG1  1 1 
       19 45869 1 1  38 HIS C    C   0.573  16.166  -2.642 1.00 . A A .  38 HIS C    1 1 
       19 45870 1 1  38 HIS CA   C   0.496  15.040  -3.686 1.00 . A A .  38 HIS CA   1 1 
       19 45871 1 1  38 HIS CB   C  -0.194  13.814  -3.062 1.00 . A A .  38 HIS CB   1 1 
       19 45872 1 1  38 HIS CD2  C  -0.155  12.237  -5.140 1.00 . A A .  38 HIS CD2  1 1 
       19 45873 1 1  38 HIS CE1  C  -2.195  11.449  -4.973 1.00 . A A .  38 HIS CE1  1 1 
       19 45874 1 1  38 HIS CG   C  -0.729  12.823  -4.059 1.00 . A A .  38 HIS CG   1 1 
       19 45875 1 1  38 HIS H    H   2.403  14.080  -3.702 1.00 . A A .  38 HIS H    1 1 
       19 45876 1 1  38 HIS HA   H  -0.107  15.386  -4.515 1.00 . A A .  38 HIS HA   1 1 
       19 45877 1 1  38 HIS HB2  H   0.516  13.296  -2.435 1.00 . A A .  38 HIS HB2  1 1 
       19 45878 1 1  38 HIS HB3  H  -1.021  14.149  -2.451 1.00 . A A .  38 HIS HB3  1 1 
       19 45879 1 1  38 HIS HD1  H  -2.677  12.528  -3.304 1.00 . A A .  38 HIS HD1  1 1 
       19 45880 1 1  38 HIS HD2  H   0.851  12.399  -5.499 1.00 . A A .  38 HIS HD2  1 1 
       19 45881 1 1  38 HIS HE1  H  -3.100  10.891  -5.163 1.00 . A A .  38 HIS HE1  1 1 
       19 45882 1 1  38 HIS HE2  H  -0.992  10.895  -6.531 1.00 . A A .  38 HIS HE2  1 1 
       19 45883 1 1  38 HIS N    N   1.821  14.676  -4.222 1.00 . A A .  38 HIS N    1 1 
       19 45884 1 1  38 HIS ND1  N  -2.008  12.307  -3.987 1.00 . A A .  38 HIS ND1  1 1 
       19 45885 1 1  38 HIS NE2  N  -1.090  11.390  -5.685 1.00 . A A .  38 HIS NE2  1 1 
       19 45886 1 1  38 HIS O    O  -0.137  17.168  -2.741 1.00 . A A .  38 HIS O    1 1 
       19 45887 1 1  39 THR C    C   2.566  18.007  -0.716 1.00 . A A .  39 THR C    1 1 
       19 45888 1 1  39 THR CA   C   1.500  16.925  -0.502 1.00 . A A .  39 THR CA   1 1 
       19 45889 1 1  39 THR CB   C   1.824  16.188   0.824 1.00 . A A .  39 THR CB   1 1 
       19 45890 1 1  39 THR CG2  C   1.021  14.899   0.949 1.00 . A A .  39 THR CG2  1 1 
       19 45891 1 1  39 THR H    H   2.033  15.224  -1.666 1.00 . A A .  39 THR H    1 1 
       19 45892 1 1  39 THR HA   H   0.535  17.402  -0.394 1.00 . A A .  39 THR HA   1 1 
       19 45893 1 1  39 THR HB   H   1.563  16.836   1.649 1.00 . A A .  39 THR HB   1 1 
       19 45894 1 1  39 THR HG1  H   3.486  15.371   0.128 1.00 . A A .  39 THR HG1  1 1 
       19 45895 1 1  39 THR HG21 H  -0.035  15.128   0.933 1.00 . A A .  39 THR HG21 1 1 
       19 45896 1 1  39 THR HG22 H   1.268  14.410   1.880 1.00 . A A .  39 THR HG22 1 1 
       19 45897 1 1  39 THR HG23 H   1.259  14.243   0.124 1.00 . A A .  39 THR HG23 1 1 
       19 45898 1 1  39 THR N    N   1.426  15.990  -1.639 1.00 . A A .  39 THR N    1 1 
       19 45899 1 1  39 THR O    O   3.101  18.171  -1.812 1.00 . A A .  39 THR O    1 1 
       19 45900 1 1  39 THR OG1  O   3.226  15.885   0.900 1.00 . A A .  39 THR OG1  1 1 
       19 45901 1 1  40 ARG C    C   5.196  19.266   1.008 1.00 . A A .  40 ARG C    1 1 
       19 45902 1 1  40 ARG CA   C   3.910  19.773   0.322 1.00 . A A .  40 ARG CA   1 1 
       19 45903 1 1  40 ARG CB   C   3.384  21.045   1.015 1.00 . A A .  40 ARG CB   1 1 
       19 45904 1 1  40 ARG CD   C   4.541  22.627  -0.580 1.00 . A A .  40 ARG CD   1 1 
       19 45905 1 1  40 ARG CG   C   4.292  22.264   0.880 1.00 . A A .  40 ARG CG   1 1 
       19 45906 1 1  40 ARG CZ   C   3.243  23.109  -2.596 1.00 . A A .  40 ARG CZ   1 1 
       19 45907 1 1  40 ARG H    H   2.377  18.594   1.184 1.00 . A A .  40 ARG H    1 1 
       19 45908 1 1  40 ARG HA   H   4.132  19.999  -0.711 1.00 . A A .  40 ARG HA   1 1 
       19 45909 1 1  40 ARG HB2  H   2.423  21.296   0.590 1.00 . A A .  40 ARG HB2  1 1 
       19 45910 1 1  40 ARG HB3  H   3.254  20.838   2.068 1.00 . A A .  40 ARG HB3  1 1 
       19 45911 1 1  40 ARG HD2  H   5.155  23.516  -0.613 1.00 . A A .  40 ARG HD2  1 1 
       19 45912 1 1  40 ARG HD3  H   5.067  21.813  -1.056 1.00 . A A .  40 ARG HD3  1 1 
       19 45913 1 1  40 ARG HE   H   2.462  22.901  -0.803 1.00 . A A .  40 ARG HE   1 1 
       19 45914 1 1  40 ARG HG2  H   3.826  23.105   1.373 1.00 . A A .  40 ARG HG2  1 1 
       19 45915 1 1  40 ARG HG3  H   5.240  22.050   1.355 1.00 . A A .  40 ARG HG3  1 1 
       19 45916 1 1  40 ARG HH11 H   5.183  22.794  -2.902 1.00 . A A .  40 ARG HH11 1 1 
       19 45917 1 1  40 ARG HH12 H   4.261  23.210  -4.302 1.00 . A A .  40 ARG HH12 1 1 
       19 45918 1 1  40 ARG HH21 H   1.278  23.402  -2.611 1.00 . A A .  40 ARG HH21 1 1 
       19 45919 1 1  40 ARG HH22 H   2.073  23.565  -4.139 1.00 . A A .  40 ARG HH22 1 1 
       19 45920 1 1  40 ARG N    N   2.867  18.744   0.351 1.00 . A A .  40 ARG N    1 1 
       19 45921 1 1  40 ARG NE   N   3.298  22.884  -1.312 1.00 . A A .  40 ARG NE   1 1 
       19 45922 1 1  40 ARG NH1  N   4.311  23.032  -3.322 1.00 . A A .  40 ARG NH1  1 1 
       19 45923 1 1  40 ARG NH2  N   2.110  23.375  -3.158 1.00 . A A .  40 ARG NH2  1 1 
       19 45924 1 1  40 ARG O    O   6.154  20.014   1.204 1.00 . A A .  40 ARG O    1 1 
       19 45925 1 1  41 ALA C    C   7.433  16.840   1.131 1.00 . A A .  41 ALA C    1 1 
       19 45926 1 1  41 ALA CA   C   6.345  17.382   2.070 1.00 . A A .  41 ALA CA   1 1 
       19 45927 1 1  41 ALA CB   C   5.853  16.275   2.996 1.00 . A A .  41 ALA CB   1 1 
       19 45928 1 1  41 ALA H    H   4.453  17.411   1.109 1.00 . A A .  41 ALA H    1 1 
       19 45929 1 1  41 ALA HA   H   6.782  18.155   2.689 1.00 . A A .  41 ALA HA   1 1 
       19 45930 1 1  41 ALA HB1  H   5.390  15.492   2.410 1.00 . A A .  41 ALA HB1  1 1 
       19 45931 1 1  41 ALA HB2  H   5.129  16.681   3.685 1.00 . A A .  41 ALA HB2  1 1 
       19 45932 1 1  41 ALA HB3  H   6.686  15.866   3.549 1.00 . A A .  41 ALA HB3  1 1 
       19 45933 1 1  41 ALA N    N   5.216  17.978   1.348 1.00 . A A .  41 ALA N    1 1 
       19 45934 1 1  41 ALA O    O   7.229  16.693  -0.077 1.00 . A A .  41 ALA O    1 1 
       19 45935 1 1  42 LYS C    C  10.476  14.972   1.872 1.00 . A A .  42 LYS C    1 1 
       19 45936 1 1  42 LYS CA   C   9.734  15.991   0.985 1.00 . A A .  42 LYS CA   1 1 
       19 45937 1 1  42 LYS CB   C  10.659  17.133   0.522 1.00 . A A .  42 LYS CB   1 1 
       19 45938 1 1  42 LYS CD   C  13.121  16.512   0.748 1.00 . A A .  42 LYS CD   1 1 
       19 45939 1 1  42 LYS CE   C  13.419  17.792   1.527 1.00 . A A .  42 LYS CE   1 1 
       19 45940 1 1  42 LYS CG   C  11.935  16.689  -0.204 1.00 . A A .  42 LYS CG   1 1 
       19 45941 1 1  42 LYS H    H   8.700  16.747   2.667 1.00 . A A .  42 LYS H    1 1 
       19 45942 1 1  42 LYS HA   H   9.349  15.474   0.116 1.00 . A A .  42 LYS HA   1 1 
       19 45943 1 1  42 LYS HB2  H  10.101  17.770  -0.150 1.00 . A A .  42 LYS HB2  1 1 
       19 45944 1 1  42 LYS HB3  H  10.945  17.716   1.387 1.00 . A A .  42 LYS HB3  1 1 
       19 45945 1 1  42 LYS HD2  H  12.894  15.720   1.449 1.00 . A A .  42 LYS HD2  1 1 
       19 45946 1 1  42 LYS HD3  H  13.995  16.240   0.171 1.00 . A A .  42 LYS HD3  1 1 
       19 45947 1 1  42 LYS HE2  H  12.575  18.020   2.161 1.00 . A A .  42 LYS HE2  1 1 
       19 45948 1 1  42 LYS HE3  H  14.293  17.630   2.141 1.00 . A A .  42 LYS HE3  1 1 
       19 45949 1 1  42 LYS HG2  H  11.745  15.747  -0.699 1.00 . A A .  42 LYS HG2  1 1 
       19 45950 1 1  42 LYS HG3  H  12.191  17.434  -0.944 1.00 . A A .  42 LYS HG3  1 1 
       19 45951 1 1  42 LYS HZ1  H  12.845  19.121   0.014 1.00 . A A .  42 LYS HZ1  1 1 
       19 45952 1 1  42 LYS HZ2  H  14.501  18.769   0.026 1.00 . A A .  42 LYS HZ2  1 1 
       19 45953 1 1  42 LYS HZ3  H  13.849  19.807   1.188 1.00 . A A .  42 LYS HZ3  1 1 
       19 45954 1 1  42 LYS N    N   8.595  16.554   1.712 1.00 . A A .  42 LYS N    1 1 
       19 45955 1 1  42 LYS NZ   N  13.671  18.952   0.626 1.00 . A A .  42 LYS NZ   1 1 
       19 45956 1 1  42 LYS O    O  10.638  15.182   3.076 1.00 . A A .  42 LYS O    1 1 
       19 45957 1 1  43 VAL C    C  13.041  12.993   2.274 1.00 . A A .  43 VAL C    1 1 
       19 45958 1 1  43 VAL CA   C  11.539  12.767   2.015 1.00 . A A .  43 VAL CA   1 1 
       19 45959 1 1  43 VAL CB   C  11.351  11.428   1.257 1.00 . A A .  43 VAL CB   1 1 
       19 45960 1 1  43 VAL CG1  C  12.010  10.274   2.011 1.00 . A A .  43 VAL CG1  1 1 
       19 45961 1 1  43 VAL CG2  C   9.866  11.150   1.019 1.00 . A A .  43 VAL CG2  1 1 
       19 45962 1 1  43 VAL H    H  10.837  13.798   0.295 1.00 . A A .  43 VAL H    1 1 
       19 45963 1 1  43 VAL HA   H  11.030  12.684   2.967 1.00 . A A .  43 VAL HA   1 1 
       19 45964 1 1  43 VAL HB   H  11.833  11.517   0.293 1.00 . A A .  43 VAL HB   1 1 
       19 45965 1 1  43 VAL HG11 H  11.882   9.358   1.451 1.00 . A A .  43 VAL HG11 1 1 
       19 45966 1 1  43 VAL HG12 H  11.549  10.167   2.982 1.00 . A A .  43 VAL HG12 1 1 
       19 45967 1 1  43 VAL HG13 H  13.064  10.475   2.133 1.00 . A A .  43 VAL HG13 1 1 
       19 45968 1 1  43 VAL HG21 H   9.753  10.234   0.457 1.00 . A A .  43 VAL HG21 1 1 
       19 45969 1 1  43 VAL HG22 H   9.430  11.968   0.463 1.00 . A A .  43 VAL HG22 1 1 
       19 45970 1 1  43 VAL HG23 H   9.359  11.052   1.969 1.00 . A A .  43 VAL HG23 1 1 
       19 45971 1 1  43 VAL N    N  10.923  13.873   1.269 1.00 . A A .  43 VAL N    1 1 
       19 45972 1 1  43 VAL O    O  13.844  13.054   1.339 1.00 . A A .  43 VAL O    1 1 
       19 45973 1 1  44 VAL C    C  15.439  11.845   4.245 1.00 . A A .  44 VAL C    1 1 
       19 45974 1 1  44 VAL CA   C  14.830  13.226   3.937 1.00 . A A .  44 VAL CA   1 1 
       19 45975 1 1  44 VAL CB   C  15.013  14.153   5.168 1.00 . A A .  44 VAL CB   1 1 
       19 45976 1 1  44 VAL CG1  C  14.550  15.572   4.848 1.00 . A A .  44 VAL CG1  1 1 
       19 45977 1 1  44 VAL CG2  C  14.269  13.599   6.383 1.00 . A A .  44 VAL CG2  1 1 
       19 45978 1 1  44 VAL H    H  12.728  13.120   4.248 1.00 . A A .  44 VAL H    1 1 
       19 45979 1 1  44 VAL HA   H  15.368  13.662   3.105 1.00 . A A .  44 VAL HA   1 1 
       19 45980 1 1  44 VAL HB   H  16.069  14.191   5.407 1.00 . A A .  44 VAL HB   1 1 
       19 45981 1 1  44 VAL HG11 H  14.702  16.206   5.711 1.00 . A A .  44 VAL HG11 1 1 
       19 45982 1 1  44 VAL HG12 H  13.499  15.562   4.593 1.00 . A A .  44 VAL HG12 1 1 
       19 45983 1 1  44 VAL HG13 H  15.118  15.960   4.014 1.00 . A A .  44 VAL HG13 1 1 
       19 45984 1 1  44 VAL HG21 H  13.219  13.495   6.150 1.00 . A A .  44 VAL HG21 1 1 
       19 45985 1 1  44 VAL HG22 H  14.387  14.274   7.218 1.00 . A A .  44 VAL HG22 1 1 
       19 45986 1 1  44 VAL HG23 H  14.675  12.632   6.647 1.00 . A A .  44 VAL HG23 1 1 
       19 45987 1 1  44 VAL N    N  13.416  13.112   3.548 1.00 . A A .  44 VAL N    1 1 
       19 45988 1 1  44 VAL O    O  14.730  10.911   4.620 1.00 . A A .  44 VAL O    1 1 
       19 45989 1 1  45 ASN C    C  18.012  10.294   5.720 1.00 . A A .  45 ASN C    1 1 
       19 45990 1 1  45 ASN CA   C  17.444  10.434   4.288 1.00 . A A .  45 ASN CA   1 1 
       19 45991 1 1  45 ASN CB   C  18.565  10.290   3.242 1.00 . A A .  45 ASN CB   1 1 
       19 45992 1 1  45 ASN CG   C  19.162   8.890   3.185 1.00 . A A .  45 ASN CG   1 1 
       19 45993 1 1  45 ASN H    H  17.281  12.506   3.833 1.00 . A A .  45 ASN H    1 1 
       19 45994 1 1  45 ASN HA   H  16.718   9.646   4.128 1.00 . A A .  45 ASN HA   1 1 
       19 45995 1 1  45 ASN HB2  H  18.167  10.527   2.267 1.00 . A A .  45 ASN HB2  1 1 
       19 45996 1 1  45 ASN HB3  H  19.356  10.989   3.478 1.00 . A A .  45 ASN HB3  1 1 
       19 45997 1 1  45 ASN HD21 H  20.891   9.611   2.542 1.00 . A A .  45 ASN HD21 1 1 
       19 45998 1 1  45 ASN HD22 H  20.815   7.900   2.742 1.00 . A A .  45 ASN HD22 1 1 
       19 45999 1 1  45 ASN N    N  16.757  11.722   4.094 1.00 . A A .  45 ASN N    1 1 
       19 46000 1 1  45 ASN ND2  N  20.413   8.791   2.783 1.00 . A A .  45 ASN ND2  1 1 
       19 46001 1 1  45 ASN O    O  18.872   9.450   5.979 1.00 . A A .  45 ASN O    1 1 
       19 46002 1 1  45 ASN OD1  O  18.497   7.899   3.478 1.00 . A A .  45 ASN OD1  1 1 
       19 46003 1 1  46 LYS C    C  16.948  11.694   9.007 1.00 . A A .  46 LYS C    1 1 
       19 46004 1 1  46 LYS CA   C  17.966  11.043   8.054 1.00 . A A .  46 LYS CA   1 1 
       19 46005 1 1  46 LYS CB   C  19.358  11.686   8.233 1.00 . A A .  46 LYS CB   1 1 
       19 46006 1 1  46 LYS CD   C  19.216  13.578   6.530 1.00 . A A .  46 LYS CD   1 1 
       19 46007 1 1  46 LYS CE   C  19.453  15.068   6.302 1.00 . A A .  46 LYS CE   1 1 
       19 46008 1 1  46 LYS CG   C  19.418  13.197   7.995 1.00 . A A .  46 LYS CG   1 1 
       19 46009 1 1  46 LYS H    H  16.847  11.776   6.397 1.00 . A A .  46 LYS H    1 1 
       19 46010 1 1  46 LYS HA   H  18.040   9.994   8.311 1.00 . A A .  46 LYS HA   1 1 
       19 46011 1 1  46 LYS HB2  H  19.694  11.496   9.244 1.00 . A A .  46 LYS HB2  1 1 
       19 46012 1 1  46 LYS HB3  H  20.048  11.209   7.550 1.00 . A A .  46 LYS HB3  1 1 
       19 46013 1 1  46 LYS HD2  H  19.909  13.017   5.920 1.00 . A A .  46 LYS HD2  1 1 
       19 46014 1 1  46 LYS HD3  H  18.202  13.335   6.241 1.00 . A A .  46 LYS HD3  1 1 
       19 46015 1 1  46 LYS HE2  H  19.265  15.294   5.263 1.00 . A A .  46 LYS HE2  1 1 
       19 46016 1 1  46 LYS HE3  H  18.765  15.630   6.920 1.00 . A A .  46 LYS HE3  1 1 
       19 46017 1 1  46 LYS HG2  H  18.647  13.670   8.584 1.00 . A A .  46 LYS HG2  1 1 
       19 46018 1 1  46 LYS HG3  H  20.385  13.558   8.318 1.00 . A A .  46 LYS HG3  1 1 
       19 46019 1 1  46 LYS HZ1  H  21.046  15.306   7.644 1.00 . A A .  46 LYS HZ1  1 1 
       19 46020 1 1  46 LYS HZ2  H  20.989  16.485   6.434 1.00 . A A .  46 LYS HZ2  1 1 
       19 46021 1 1  46 LYS HZ3  H  21.527  14.925   6.071 1.00 . A A .  46 LYS HZ3  1 1 
       19 46022 1 1  46 LYS N    N  17.523  11.116   6.651 1.00 . A A .  46 LYS N    1 1 
       19 46023 1 1  46 LYS NZ   N  20.849  15.473   6.638 1.00 . A A .  46 LYS NZ   1 1 
       19 46024 1 1  46 LYS O    O  16.345  12.717   8.683 1.00 . A A .  46 LYS O    1 1 
       19 46025 1 1  47 ALA C    C  16.255  12.804  11.944 1.00 . A A .  47 ALA C    1 1 
       19 46026 1 1  47 ALA CA   C  15.780  11.564  11.169 1.00 . A A .  47 ALA CA   1 1 
       19 46027 1 1  47 ALA CB   C  15.440  10.437  12.135 1.00 . A A .  47 ALA CB   1 1 
       19 46028 1 1  47 ALA H    H  17.332  10.321  10.412 1.00 . A A .  47 ALA H    1 1 
       19 46029 1 1  47 ALA HA   H  14.878  11.820  10.629 1.00 . A A .  47 ALA HA   1 1 
       19 46030 1 1  47 ALA HB1  H  16.320  10.171  12.705 1.00 . A A .  47 ALA HB1  1 1 
       19 46031 1 1  47 ALA HB2  H  15.101   9.577  11.578 1.00 . A A .  47 ALA HB2  1 1 
       19 46032 1 1  47 ALA HB3  H  14.660  10.761  12.809 1.00 . A A .  47 ALA HB3  1 1 
       19 46033 1 1  47 ALA N    N  16.775  11.099  10.188 1.00 . A A .  47 ALA N    1 1 
       19 46034 1 1  47 ALA O    O  15.439  13.588  12.438 1.00 . A A .  47 ALA O    1 1 
       19 46035 1 1  48 GLU C    C  17.580  15.457  12.228 1.00 . A A .  48 GLU C    1 1 
       19 46036 1 1  48 GLU CA   C  18.167  14.130  12.739 1.00 . A A .  48 GLU CA   1 1 
       19 46037 1 1  48 GLU CB   C  19.692  14.143  12.547 1.00 . A A .  48 GLU CB   1 1 
       19 46038 1 1  48 GLU CD   C  21.621  14.356  10.900 1.00 . A A .  48 GLU CD   1 1 
       19 46039 1 1  48 GLU CG   C  20.116  14.318  11.092 1.00 . A A .  48 GLU CG   1 1 
       19 46040 1 1  48 GLU H    H  18.169  12.296  11.659 1.00 . A A .  48 GLU H    1 1 
       19 46041 1 1  48 GLU HA   H  17.948  14.035  13.794 1.00 . A A .  48 GLU HA   1 1 
       19 46042 1 1  48 GLU HB2  H  20.109  14.957  13.125 1.00 . A A .  48 GLU HB2  1 1 
       19 46043 1 1  48 GLU HB3  H  20.098  13.210  12.911 1.00 . A A .  48 GLU HB3  1 1 
       19 46044 1 1  48 GLU HG2  H  19.719  13.494  10.518 1.00 . A A .  48 GLU HG2  1 1 
       19 46045 1 1  48 GLU HG3  H  19.696  15.244  10.719 1.00 . A A .  48 GLU HG3  1 1 
       19 46046 1 1  48 GLU N    N  17.575  12.973  12.047 1.00 . A A .  48 GLU N    1 1 
       19 46047 1 1  48 GLU O    O  17.410  16.411  12.989 1.00 . A A .  48 GLU O    1 1 
       19 46048 1 1  48 GLU OE1  O  22.239  13.276  10.832 1.00 . A A .  48 GLU OE1  1 1 
       19 46049 1 1  48 GLU OE2  O  22.191  15.462  10.795 1.00 . A A .  48 GLU OE2  1 1 
       19 46050 1 1  49 LYS C    C  15.356  16.354   9.658 1.00 . A A .  49 LYS C    1 1 
       19 46051 1 1  49 LYS CA   C  16.699  16.703  10.315 1.00 . A A .  49 LYS CA   1 1 
       19 46052 1 1  49 LYS CB   C  17.693  17.287   9.289 1.00 . A A .  49 LYS CB   1 1 
       19 46053 1 1  49 LYS CD   C  16.259  18.977   8.024 1.00 . A A .  49 LYS CD   1 1 
       19 46054 1 1  49 LYS CE   C  16.088  20.445   7.646 1.00 . A A .  49 LYS CE   1 1 
       19 46055 1 1  49 LYS CG   C  17.469  18.761   8.932 1.00 . A A .  49 LYS CG   1 1 
       19 46056 1 1  49 LYS H    H  17.435  14.718  10.381 1.00 . A A .  49 LYS H    1 1 
       19 46057 1 1  49 LYS HA   H  16.526  17.435  11.094 1.00 . A A .  49 LYS HA   1 1 
       19 46058 1 1  49 LYS HB2  H  18.693  17.190   9.691 1.00 . A A .  49 LYS HB2  1 1 
       19 46059 1 1  49 LYS HB3  H  17.632  16.705   8.380 1.00 . A A .  49 LYS HB3  1 1 
       19 46060 1 1  49 LYS HD2  H  16.391  18.397   7.122 1.00 . A A .  49 LYS HD2  1 1 
       19 46061 1 1  49 LYS HD3  H  15.370  18.641   8.539 1.00 . A A .  49 LYS HD3  1 1 
       19 46062 1 1  49 LYS HE2  H  15.223  20.541   7.004 1.00 . A A .  49 LYS HE2  1 1 
       19 46063 1 1  49 LYS HE3  H  15.930  21.022   8.547 1.00 . A A .  49 LYS HE3  1 1 
       19 46064 1 1  49 LYS HG2  H  17.320  19.320   9.845 1.00 . A A .  49 LYS HG2  1 1 
       19 46065 1 1  49 LYS HG3  H  18.353  19.131   8.430 1.00 . A A .  49 LYS HG3  1 1 
       19 46066 1 1  49 LYS HZ1  H  17.471  20.418   6.080 1.00 . A A .  49 LYS HZ1  1 1 
       19 46067 1 1  49 LYS HZ2  H  18.111  20.953   7.551 1.00 . A A .  49 LYS HZ2  1 1 
       19 46068 1 1  49 LYS HZ3  H  17.109  21.967   6.650 1.00 . A A .  49 LYS HZ3  1 1 
       19 46069 1 1  49 LYS N    N  17.274  15.509  10.935 1.00 . A A .  49 LYS N    1 1 
       19 46070 1 1  49 LYS NZ   N  17.277  20.982   6.932 1.00 . A A .  49 LYS NZ   1 1 
       19 46071 1 1  49 LYS O    O  15.291  16.048   8.467 1.00 . A A .  49 LYS O    1 1 
       19 46072 1 1  50 SER C    C  11.880  16.582  10.926 1.00 . A A .  50 SER C    1 1 
       19 46073 1 1  50 SER CA   C  12.951  16.020   9.988 1.00 . A A .  50 SER CA   1 1 
       19 46074 1 1  50 SER CB   C  12.795  14.492   9.891 1.00 . A A .  50 SER CB   1 1 
       19 46075 1 1  50 SER H    H  14.420  16.609  11.403 1.00 . A A .  50 SER H    1 1 
       19 46076 1 1  50 SER HA   H  12.818  16.452   9.007 1.00 . A A .  50 SER HA   1 1 
       19 46077 1 1  50 SER HB2  H  13.450  14.114   9.118 1.00 . A A .  50 SER HB2  1 1 
       19 46078 1 1  50 SER HB3  H  13.063  14.043  10.837 1.00 . A A .  50 SER HB3  1 1 
       19 46079 1 1  50 SER HG   H  11.313  13.204   9.821 1.00 . A A .  50 SER HG   1 1 
       19 46080 1 1  50 SER N    N  14.298  16.367  10.460 1.00 . A A .  50 SER N    1 1 
       19 46081 1 1  50 SER O    O  12.189  17.121  11.991 1.00 . A A .  50 SER O    1 1 
       19 46082 1 1  50 SER OG   O  11.457  14.123   9.574 1.00 . A A .  50 SER OG   1 1 
       19 46083 1 1  51 GLU C    C   8.618  15.683  11.764 1.00 . A A .  51 GLU C    1 1 
       19 46084 1 1  51 GLU CA   C   9.490  16.888  11.364 1.00 . A A .  51 GLU CA   1 1 
       19 46085 1 1  51 GLU CB   C   8.641  17.940  10.637 1.00 . A A .  51 GLU CB   1 1 
       19 46086 1 1  51 GLU CD   C   8.525  20.244   9.581 1.00 . A A .  51 GLU CD   1 1 
       19 46087 1 1  51 GLU CG   C   9.403  19.212  10.273 1.00 . A A .  51 GLU CG   1 1 
       19 46088 1 1  51 GLU H    H  10.438  16.116   9.622 1.00 . A A .  51 GLU H    1 1 
       19 46089 1 1  51 GLU HA   H   9.894  17.330  12.267 1.00 . A A .  51 GLU HA   1 1 
       19 46090 1 1  51 GLU HB2  H   8.255  17.506   9.725 1.00 . A A .  51 GLU HB2  1 1 
       19 46091 1 1  51 GLU HB3  H   7.810  18.215  11.273 1.00 . A A .  51 GLU HB3  1 1 
       19 46092 1 1  51 GLU HG2  H   9.802  19.648  11.179 1.00 . A A .  51 GLU HG2  1 1 
       19 46093 1 1  51 GLU HG3  H  10.220  18.951   9.615 1.00 . A A .  51 GLU HG3  1 1 
       19 46094 1 1  51 GLU N    N  10.618  16.474  10.519 1.00 . A A .  51 GLU N    1 1 
       19 46095 1 1  51 GLU O    O   7.783  15.783  12.665 1.00 . A A .  51 GLU O    1 1 
       19 46096 1 1  51 GLU OE1  O   8.399  20.191   8.340 1.00 . A A .  51 GLU OE1  1 1 
       19 46097 1 1  51 GLU OE2  O   7.952  21.109  10.283 1.00 . A A .  51 GLU OE2  1 1 
       19 46098 1 1  52 ALA C    C   8.732  12.071  10.789 1.00 . A A .  52 ALA C    1 1 
       19 46099 1 1  52 ALA CA   C   8.051  13.321  11.373 1.00 . A A .  52 ALA CA   1 1 
       19 46100 1 1  52 ALA CB   C   6.633  13.458  10.818 1.00 . A A .  52 ALA CB   1 1 
       19 46101 1 1  52 ALA H    H   9.526  14.518  10.408 1.00 . A A .  52 ALA H    1 1 
       19 46102 1 1  52 ALA HA   H   7.981  13.207  12.446 1.00 . A A .  52 ALA HA   1 1 
       19 46103 1 1  52 ALA HB1  H   6.162  14.332  11.247 1.00 . A A .  52 ALA HB1  1 1 
       19 46104 1 1  52 ALA HB2  H   6.059  12.579  11.073 1.00 . A A .  52 ALA HB2  1 1 
       19 46105 1 1  52 ALA HB3  H   6.673  13.563   9.743 1.00 . A A .  52 ALA HB3  1 1 
       19 46106 1 1  52 ALA N    N   8.828  14.542  11.099 1.00 . A A .  52 ALA N    1 1 
       19 46107 1 1  52 ALA O    O   9.638  12.172   9.959 1.00 . A A .  52 ALA O    1 1 
       19 46108 1 1  53 ILE C    C   7.733   8.605  10.406 1.00 . A A .  53 ILE C    1 1 
       19 46109 1 1  53 ILE CA   C   8.845   9.616  10.743 1.00 . A A .  53 ILE CA   1 1 
       19 46110 1 1  53 ILE CB   C   9.815   8.980  11.780 1.00 . A A .  53 ILE CB   1 1 
       19 46111 1 1  53 ILE CD1  C  12.067   9.304  12.950 1.00 . A A .  53 ILE CD1  1 1 
       19 46112 1 1  53 ILE CG1  C  11.079   9.844  11.937 1.00 . A A .  53 ILE CG1  1 1 
       19 46113 1 1  53 ILE CG2  C  10.183   7.545  11.391 1.00 . A A .  53 ILE CG2  1 1 
       19 46114 1 1  53 ILE H    H   7.572  10.872  11.894 1.00 . A A .  53 ILE H    1 1 
       19 46115 1 1  53 ILE HA   H   9.406   9.821   9.839 1.00 . A A .  53 ILE HA   1 1 
       19 46116 1 1  53 ILE HB   H   9.302   8.941  12.732 1.00 . A A .  53 ILE HB   1 1 
       19 46117 1 1  53 ILE HD11 H  11.591   9.239  13.918 1.00 . A A .  53 ILE HD11 1 1 
       19 46118 1 1  53 ILE HD12 H  12.917   9.967  13.012 1.00 . A A .  53 ILE HD12 1 1 
       19 46119 1 1  53 ILE HD13 H  12.398   8.323  12.644 1.00 . A A .  53 ILE HD13 1 1 
       19 46120 1 1  53 ILE HG12 H  11.587   9.907  10.985 1.00 . A A .  53 ILE HG12 1 1 
       19 46121 1 1  53 ILE HG13 H  10.792  10.837  12.252 1.00 . A A .  53 ILE HG13 1 1 
       19 46122 1 1  53 ILE HG21 H  10.643   7.542  10.413 1.00 . A A .  53 ILE HG21 1 1 
       19 46123 1 1  53 ILE HG22 H   9.290   6.935  11.369 1.00 . A A .  53 ILE HG22 1 1 
       19 46124 1 1  53 ILE HG23 H  10.875   7.139  12.114 1.00 . A A .  53 ILE HG23 1 1 
       19 46125 1 1  53 ILE N    N   8.291  10.891  11.227 1.00 . A A .  53 ILE N    1 1 
       19 46126 1 1  53 ILE O    O   6.920   8.244  11.261 1.00 . A A .  53 ILE O    1 1 
       19 46127 1 1  54 ILE C    C   7.396   5.746   8.691 1.00 . A A .  54 ILE C    1 1 
       19 46128 1 1  54 ILE CA   C   6.747   7.137   8.709 1.00 . A A .  54 ILE CA   1 1 
       19 46129 1 1  54 ILE CB   C   6.174   7.451   7.295 1.00 . A A .  54 ILE CB   1 1 
       19 46130 1 1  54 ILE CD1  C   6.224  10.024   7.403 1.00 . A A .  54 ILE CD1  1 1 
       19 46131 1 1  54 ILE CG1  C   5.374   8.771   7.291 1.00 . A A .  54 ILE CG1  1 1 
       19 46132 1 1  54 ILE CG2  C   5.295   6.299   6.798 1.00 . A A .  54 ILE CG2  1 1 
       19 46133 1 1  54 ILE H    H   8.377   8.488   8.521 1.00 . A A .  54 ILE H    1 1 
       19 46134 1 1  54 ILE HA   H   5.926   7.128   9.415 1.00 . A A .  54 ILE HA   1 1 
       19 46135 1 1  54 ILE HB   H   7.008   7.545   6.613 1.00 . A A .  54 ILE HB   1 1 
       19 46136 1 1  54 ILE HD11 H   6.897  10.080   6.559 1.00 . A A .  54 ILE HD11 1 1 
       19 46137 1 1  54 ILE HD12 H   6.797   9.994   8.319 1.00 . A A .  54 ILE HD12 1 1 
       19 46138 1 1  54 ILE HD13 H   5.582  10.892   7.409 1.00 . A A .  54 ILE HD13 1 1 
       19 46139 1 1  54 ILE HG12 H   4.817   8.842   6.370 1.00 . A A .  54 ILE HG12 1 1 
       19 46140 1 1  54 ILE HG13 H   4.683   8.767   8.121 1.00 . A A .  54 ILE HG13 1 1 
       19 46141 1 1  54 ILE HG21 H   4.883   6.550   5.831 1.00 . A A .  54 ILE HG21 1 1 
       19 46142 1 1  54 ILE HG22 H   4.490   6.126   7.498 1.00 . A A .  54 ILE HG22 1 1 
       19 46143 1 1  54 ILE HG23 H   5.892   5.400   6.709 1.00 . A A .  54 ILE HG23 1 1 
       19 46144 1 1  54 ILE N    N   7.715   8.146   9.157 1.00 . A A .  54 ILE N    1 1 
       19 46145 1 1  54 ILE O    O   8.308   5.483   7.903 1.00 . A A .  54 ILE O    1 1 
       19 46146 1 1  55 GLN C    C   6.625   2.456   9.006 1.00 . A A .  55 GLN C    1 1 
       19 46147 1 1  55 GLN CA   C   7.500   3.513   9.687 1.00 . A A .  55 GLN CA   1 1 
       19 46148 1 1  55 GLN CB   C   7.678   3.145  11.169 1.00 . A A .  55 GLN CB   1 1 
       19 46149 1 1  55 GLN CD   C   8.244   1.312  12.840 1.00 . A A .  55 GLN CD   1 1 
       19 46150 1 1  55 GLN CG   C   8.280   1.757  11.387 1.00 . A A .  55 GLN CG   1 1 
       19 46151 1 1  55 GLN H    H   6.173   5.114  10.141 1.00 . A A .  55 GLN H    1 1 
       19 46152 1 1  55 GLN HA   H   8.471   3.520   9.212 1.00 . A A .  55 GLN HA   1 1 
       19 46153 1 1  55 GLN HB2  H   8.330   3.872  11.632 1.00 . A A .  55 GLN HB2  1 1 
       19 46154 1 1  55 GLN HB3  H   6.714   3.178  11.657 1.00 . A A .  55 GLN HB3  1 1 
       19 46155 1 1  55 GLN HE21 H   8.134  -0.580  12.283 1.00 . A A .  55 GLN HE21 1 1 
       19 46156 1 1  55 GLN HE22 H   8.151  -0.298  13.982 1.00 . A A .  55 GLN HE22 1 1 
       19 46157 1 1  55 GLN HG2  H   7.724   1.043  10.798 1.00 . A A .  55 GLN HG2  1 1 
       19 46158 1 1  55 GLN HG3  H   9.308   1.769  11.055 1.00 . A A .  55 GLN HG3  1 1 
       19 46159 1 1  55 GLN N    N   6.926   4.860   9.565 1.00 . A A .  55 GLN N    1 1 
       19 46160 1 1  55 GLN NE2  N   8.167   0.016  13.056 1.00 . A A .  55 GLN NE2  1 1 
       19 46161 1 1  55 GLN O    O   5.568   2.094   9.515 1.00 . A A .  55 GLN O    1 1 
       19 46162 1 1  55 GLN OE1  O   8.298   2.121  13.760 1.00 . A A .  55 GLN OE1  1 1 
       19 46163 1 1  56 ILE C    C   6.919  -0.488   7.723 1.00 . A A .  56 ILE C    1 1 
       19 46164 1 1  56 ILE CA   C   6.357   0.852   7.209 1.00 . A A .  56 ILE CA   1 1 
       19 46165 1 1  56 ILE CB   C   6.414   0.962   5.651 1.00 . A A .  56 ILE CB   1 1 
       19 46166 1 1  56 ILE CD1  C   5.952  -1.496   4.955 1.00 . A A .  56 ILE CD1  1 1 
       19 46167 1 1  56 ILE CG1  C   5.466  -0.056   4.967 1.00 . A A .  56 ILE CG1  1 1 
       19 46168 1 1  56 ILE CG2  C   7.840   0.821   5.122 1.00 . A A .  56 ILE CG2  1 1 
       19 46169 1 1  56 ILE H    H   7.874   2.323   7.447 1.00 . A A .  56 ILE H    1 1 
       19 46170 1 1  56 ILE HA   H   5.316   0.918   7.507 1.00 . A A .  56 ILE HA   1 1 
       19 46171 1 1  56 ILE HB   H   6.078   1.959   5.391 1.00 . A A .  56 ILE HB   1 1 
       19 46172 1 1  56 ILE HD11 H   6.892  -1.556   4.425 1.00 . A A .  56 ILE HD11 1 1 
       19 46173 1 1  56 ILE HD12 H   5.220  -2.118   4.460 1.00 . A A .  56 ILE HD12 1 1 
       19 46174 1 1  56 ILE HD13 H   6.089  -1.843   5.970 1.00 . A A .  56 ILE HD13 1 1 
       19 46175 1 1  56 ILE HG12 H   4.514  -0.042   5.473 1.00 . A A .  56 ILE HG12 1 1 
       19 46176 1 1  56 ILE HG13 H   5.317   0.247   3.938 1.00 . A A .  56 ILE HG13 1 1 
       19 46177 1 1  56 ILE HG21 H   7.840   0.928   4.046 1.00 . A A .  56 ILE HG21 1 1 
       19 46178 1 1  56 ILE HG22 H   8.228  -0.153   5.383 1.00 . A A .  56 ILE HG22 1 1 
       19 46179 1 1  56 ILE HG23 H   8.465   1.585   5.559 1.00 . A A .  56 ILE HG23 1 1 
       19 46180 1 1  56 ILE N    N   7.062   1.955   7.858 1.00 . A A .  56 ILE N    1 1 
       19 46181 1 1  56 ILE O    O   8.036  -0.888   7.395 1.00 . A A .  56 ILE O    1 1 
       19 46182 1 1  57 VAL C    C   6.790  -3.555   8.265 1.00 . A A .  57 VAL C    1 1 
       19 46183 1 1  57 VAL CA   C   6.592  -2.383   9.240 1.00 . A A .  57 VAL CA   1 1 
       19 46184 1 1  57 VAL CB   C   5.595  -2.797  10.356 1.00 . A A .  57 VAL CB   1 1 
       19 46185 1 1  57 VAL CG1  C   6.081  -4.048  11.091 1.00 . A A .  57 VAL CG1  1 1 
       19 46186 1 1  57 VAL CG2  C   5.369  -1.642  11.332 1.00 . A A .  57 VAL CG2  1 1 
       19 46187 1 1  57 VAL H    H   5.225  -0.844   8.718 1.00 . A A .  57 VAL H    1 1 
       19 46188 1 1  57 VAL HA   H   7.542  -2.159   9.708 1.00 . A A .  57 VAL HA   1 1 
       19 46189 1 1  57 VAL HB   H   4.647  -3.033   9.889 1.00 . A A .  57 VAL HB   1 1 
       19 46190 1 1  57 VAL HG11 H   5.359  -4.328  11.846 1.00 . A A .  57 VAL HG11 1 1 
       19 46191 1 1  57 VAL HG12 H   7.033  -3.847  11.561 1.00 . A A .  57 VAL HG12 1 1 
       19 46192 1 1  57 VAL HG13 H   6.194  -4.859  10.387 1.00 . A A .  57 VAL HG13 1 1 
       19 46193 1 1  57 VAL HG21 H   6.305  -1.377  11.805 1.00 . A A .  57 VAL HG21 1 1 
       19 46194 1 1  57 VAL HG22 H   4.657  -1.941  12.087 1.00 . A A .  57 VAL HG22 1 1 
       19 46195 1 1  57 VAL HG23 H   4.984  -0.785  10.796 1.00 . A A .  57 VAL HG23 1 1 
       19 46196 1 1  57 VAL N    N   6.136  -1.166   8.558 1.00 . A A .  57 VAL N    1 1 
       19 46197 1 1  57 VAL O    O   7.889  -4.108   8.159 1.00 . A A .  57 VAL O    1 1 
       19 46198 1 1  58 HIS C    C   4.573  -5.116   5.691 1.00 . A A .  58 HIS C    1 1 
       19 46199 1 1  58 HIS CA   C   5.792  -5.077   6.634 1.00 . A A .  58 HIS CA   1 1 
       19 46200 1 1  58 HIS CB   C   5.888  -6.378   7.449 1.00 . A A .  58 HIS CB   1 1 
       19 46201 1 1  58 HIS CD2  C   5.465  -8.640   6.241 1.00 . A A .  58 HIS CD2  1 1 
       19 46202 1 1  58 HIS CE1  C   7.491  -8.985   5.489 1.00 . A A .  58 HIS CE1  1 1 
       19 46203 1 1  58 HIS CG   C   6.228  -7.595   6.638 1.00 . A A .  58 HIS CG   1 1 
       19 46204 1 1  58 HIS H    H   4.895  -3.423   7.630 1.00 . A A .  58 HIS H    1 1 
       19 46205 1 1  58 HIS HA   H   6.686  -4.974   6.034 1.00 . A A .  58 HIS HA   1 1 
       19 46206 1 1  58 HIS HB2  H   6.654  -6.264   8.201 1.00 . A A .  58 HIS HB2  1 1 
       19 46207 1 1  58 HIS HB3  H   4.940  -6.556   7.937 1.00 . A A .  58 HIS HB3  1 1 
       19 46208 1 1  58 HIS HD1  H   8.280  -7.270   6.272 1.00 . A A .  58 HIS HD1  1 1 
       19 46209 1 1  58 HIS HD2  H   4.415  -8.780   6.448 1.00 . A A .  58 HIS HD2  1 1 
       19 46210 1 1  58 HIS HE1  H   8.342  -9.434   4.999 1.00 . A A .  58 HIS HE1  1 1 
       19 46211 1 1  58 HIS HE2  H   6.040 -10.410   5.284 1.00 . A A .  58 HIS HE2  1 1 
       19 46212 1 1  58 HIS N    N   5.731  -3.929   7.547 1.00 . A A .  58 HIS N    1 1 
       19 46213 1 1  58 HIS ND1  N   7.492  -7.844   6.148 1.00 . A A .  58 HIS ND1  1 1 
       19 46214 1 1  58 HIS NE2  N   6.274  -9.488   5.530 1.00 . A A .  58 HIS NE2  1 1 
       19 46215 1 1  58 HIS O    O   3.438  -4.881   6.111 1.00 . A A .  58 HIS O    1 1 
       19 46216 1 1  59 ALA C    C   3.509  -6.989   3.028 1.00 . A A .  59 ALA C    1 1 
       19 46217 1 1  59 ALA CA   C   3.755  -5.518   3.409 1.00 . A A .  59 ALA CA   1 1 
       19 46218 1 1  59 ALA CB   C   4.110  -4.700   2.170 1.00 . A A .  59 ALA CB   1 1 
       19 46219 1 1  59 ALA H    H   5.749  -5.540   4.132 1.00 . A A .  59 ALA H    1 1 
       19 46220 1 1  59 ALA HA   H   2.846  -5.107   3.833 1.00 . A A .  59 ALA HA   1 1 
       19 46221 1 1  59 ALA HB1  H   4.291  -3.673   2.454 1.00 . A A .  59 ALA HB1  1 1 
       19 46222 1 1  59 ALA HB2  H   3.291  -4.738   1.467 1.00 . A A .  59 ALA HB2  1 1 
       19 46223 1 1  59 ALA HB3  H   4.999  -5.108   1.710 1.00 . A A .  59 ALA HB3  1 1 
       19 46224 1 1  59 ALA N    N   4.822  -5.404   4.413 1.00 . A A .  59 ALA N    1 1 
       19 46225 1 1  59 ALA O    O   4.365  -7.633   2.419 1.00 . A A .  59 ALA O    1 1 
       19 46226 1 1  60 ILE C    C   1.096  -9.060   1.907 1.00 . A A .  60 ILE C    1 1 
       19 46227 1 1  60 ILE CA   C   2.002  -8.924   3.140 1.00 . A A .  60 ILE CA   1 1 
       19 46228 1 1  60 ILE CB   C   1.272  -9.585   4.347 1.00 . A A .  60 ILE CB   1 1 
       19 46229 1 1  60 ILE CD1  C   1.971  -8.038   6.279 1.00 . A A .  60 ILE CD1  1 1 
       19 46230 1 1  60 ILE CG1  C   2.067  -9.420   5.659 1.00 . A A .  60 ILE CG1  1 1 
       19 46231 1 1  60 ILE CG2  C   1.010 -11.066   4.067 1.00 . A A .  60 ILE CG2  1 1 
       19 46232 1 1  60 ILE H    H   1.693  -6.948   3.862 1.00 . A A .  60 ILE H    1 1 
       19 46233 1 1  60 ILE HA   H   2.922  -9.467   2.963 1.00 . A A .  60 ILE HA   1 1 
       19 46234 1 1  60 ILE HB   H   0.311  -9.098   4.457 1.00 . A A .  60 ILE HB   1 1 
       19 46235 1 1  60 ILE HD11 H   0.936  -7.806   6.486 1.00 . A A .  60 ILE HD11 1 1 
       19 46236 1 1  60 ILE HD12 H   2.374  -7.306   5.596 1.00 . A A .  60 ILE HD12 1 1 
       19 46237 1 1  60 ILE HD13 H   2.534  -8.019   7.201 1.00 . A A .  60 ILE HD13 1 1 
       19 46238 1 1  60 ILE HG12 H   1.698 -10.128   6.387 1.00 . A A .  60 ILE HG12 1 1 
       19 46239 1 1  60 ILE HG13 H   3.112  -9.625   5.468 1.00 . A A .  60 ILE HG13 1 1 
       19 46240 1 1  60 ILE HG21 H   1.947 -11.573   3.890 1.00 . A A .  60 ILE HG21 1 1 
       19 46241 1 1  60 ILE HG22 H   0.378 -11.162   3.196 1.00 . A A .  60 ILE HG22 1 1 
       19 46242 1 1  60 ILE HG23 H   0.515 -11.513   4.919 1.00 . A A .  60 ILE HG23 1 1 
       19 46243 1 1  60 ILE N    N   2.344  -7.517   3.401 1.00 . A A .  60 ILE N    1 1 
       19 46244 1 1  60 ILE O    O  -0.045  -8.604   1.918 1.00 . A A .  60 ILE O    1 1 
       19 46245 1 1  61 ARG C    C   0.606 -11.476  -0.550 1.00 . A A .  61 ARG C    1 1 
       19 46246 1 1  61 ARG CA   C   0.790  -9.958  -0.349 1.00 . A A .  61 ARG CA   1 1 
       19 46247 1 1  61 ARG CB   C   1.421  -9.317  -1.610 1.00 . A A .  61 ARG CB   1 1 
       19 46248 1 1  61 ARG CD   C   3.889  -9.875  -1.295 1.00 . A A .  61 ARG CD   1 1 
       19 46249 1 1  61 ARG CG   C   2.647 -10.047  -2.166 1.00 . A A .  61 ARG CG   1 1 
       19 46250 1 1  61 ARG CZ   C   6.061 -10.832  -1.924 1.00 . A A .  61 ARG CZ   1 1 
       19 46251 1 1  61 ARG H    H   2.527 -10.013   0.884 1.00 . A A .  61 ARG H    1 1 
       19 46252 1 1  61 ARG HA   H  -0.186  -9.515  -0.187 1.00 . A A .  61 ARG HA   1 1 
       19 46253 1 1  61 ARG HB2  H   0.672  -9.286  -2.390 1.00 . A A .  61 ARG HB2  1 1 
       19 46254 1 1  61 ARG HB3  H   1.710  -8.302  -1.374 1.00 . A A .  61 ARG HB3  1 1 
       19 46255 1 1  61 ARG HD2  H   4.370  -8.941  -1.554 1.00 . A A .  61 ARG HD2  1 1 
       19 46256 1 1  61 ARG HD3  H   3.589  -9.845  -0.256 1.00 . A A .  61 ARG HD3  1 1 
       19 46257 1 1  61 ARG HE   H   4.537 -11.871  -1.248 1.00 . A A .  61 ARG HE   1 1 
       19 46258 1 1  61 ARG HG2  H   2.422 -11.100  -2.240 1.00 . A A .  61 ARG HG2  1 1 
       19 46259 1 1  61 ARG HG3  H   2.859  -9.660  -3.153 1.00 . A A .  61 ARG HG3  1 1 
       19 46260 1 1  61 ARG HH11 H   5.936  -8.865  -2.198 1.00 . A A .  61 ARG HH11 1 1 
       19 46261 1 1  61 ARG HH12 H   7.453  -9.587  -2.597 1.00 . A A .  61 ARG HH12 1 1 
       19 46262 1 1  61 ARG HH21 H   6.499 -12.766  -1.769 1.00 . A A .  61 ARG HH21 1 1 
       19 46263 1 1  61 ARG HH22 H   7.763 -11.751  -2.363 1.00 . A A .  61 ARG HH22 1 1 
       19 46264 1 1  61 ARG N    N   1.599  -9.697   0.851 1.00 . A A .  61 ARG N    1 1 
       19 46265 1 1  61 ARG NE   N   4.840 -10.972  -1.483 1.00 . A A .  61 ARG NE   1 1 
       19 46266 1 1  61 ARG NH1  N   6.516  -9.672  -2.267 1.00 . A A .  61 ARG NH1  1 1 
       19 46267 1 1  61 ARG NH2  N   6.832 -11.862  -2.027 1.00 . A A .  61 ARG NH2  1 1 
       19 46268 1 1  61 ARG O    O   1.579 -12.234  -0.541 1.00 . A A .  61 ARG O    1 1 
       19 46269 1 1  62 GLU C    C  -2.045 -13.570  -1.928 1.00 . A A .  62 GLU C    1 1 
       19 46270 1 1  62 GLU CA   C  -0.933 -13.353  -0.890 1.00 . A A .  62 GLU CA   1 1 
       19 46271 1 1  62 GLU CB   C  -1.348 -13.996   0.445 1.00 . A A .  62 GLU CB   1 1 
       19 46272 1 1  62 GLU CD   C  -0.756 -14.495   2.865 1.00 . A A .  62 GLU CD   1 1 
       19 46273 1 1  62 GLU CG   C  -0.331 -13.819   1.570 1.00 . A A .  62 GLU CG   1 1 
       19 46274 1 1  62 GLU H    H  -1.384 -11.282  -0.684 1.00 . A A .  62 GLU H    1 1 
       19 46275 1 1  62 GLU HA   H  -0.031 -13.836  -1.243 1.00 . A A .  62 GLU HA   1 1 
       19 46276 1 1  62 GLU HB2  H  -2.282 -13.558   0.766 1.00 . A A .  62 GLU HB2  1 1 
       19 46277 1 1  62 GLU HB3  H  -1.497 -15.057   0.288 1.00 . A A .  62 GLU HB3  1 1 
       19 46278 1 1  62 GLU HG2  H   0.613 -14.241   1.253 1.00 . A A .  62 GLU HG2  1 1 
       19 46279 1 1  62 GLU HG3  H  -0.202 -12.761   1.759 1.00 . A A .  62 GLU HG3  1 1 
       19 46280 1 1  62 GLU N    N  -0.640 -11.922  -0.703 1.00 . A A .  62 GLU N    1 1 
       19 46281 1 1  62 GLU O    O  -2.956 -12.751  -2.064 1.00 . A A .  62 GLU O    1 1 
       19 46282 1 1  62 GLU OE1  O  -1.782 -14.089   3.449 1.00 . A A .  62 GLU OE1  1 1 
       19 46283 1 1  62 GLU OE2  O  -0.063 -15.436   3.307 1.00 . A A .  62 GLU OE2  1 1 
       19 46284 1 1  63 LYS C    C  -3.715 -16.336  -3.260 1.00 . A A .  63 LYS C    1 1 
       19 46285 1 1  63 LYS CA   C  -2.989 -15.038  -3.649 1.00 . A A .  63 LYS CA   1 1 
       19 46286 1 1  63 LYS CB   C  -2.377 -15.155  -5.059 1.00 . A A .  63 LYS CB   1 1 
       19 46287 1 1  63 LYS CD   C   0.158 -14.995  -4.892 1.00 . A A .  63 LYS CD   1 1 
       19 46288 1 1  63 LYS CE   C   0.230 -13.876  -5.932 1.00 . A A .  63 LYS CE   1 1 
       19 46289 1 1  63 LYS CG   C  -1.045 -15.912  -5.132 1.00 . A A .  63 LYS CG   1 1 
       19 46290 1 1  63 LYS H    H  -1.212 -15.294  -2.509 1.00 . A A .  63 LYS H    1 1 
       19 46291 1 1  63 LYS HA   H  -3.720 -14.237  -3.660 1.00 . A A .  63 LYS HA   1 1 
       19 46292 1 1  63 LYS HB2  H  -3.083 -15.664  -5.698 1.00 . A A .  63 LYS HB2  1 1 
       19 46293 1 1  63 LYS HB3  H  -2.221 -14.159  -5.449 1.00 . A A .  63 LYS HB3  1 1 
       19 46294 1 1  63 LYS HD2  H   0.074 -14.554  -3.908 1.00 . A A .  63 LYS HD2  1 1 
       19 46295 1 1  63 LYS HD3  H   1.064 -15.584  -4.946 1.00 . A A .  63 LYS HD3  1 1 
       19 46296 1 1  63 LYS HE2  H   0.263 -14.318  -6.918 1.00 . A A .  63 LYS HE2  1 1 
       19 46297 1 1  63 LYS HE3  H  -0.657 -13.265  -5.845 1.00 . A A .  63 LYS HE3  1 1 
       19 46298 1 1  63 LYS HG2  H  -1.043 -16.689  -4.382 1.00 . A A .  63 LYS HG2  1 1 
       19 46299 1 1  63 LYS HG3  H  -0.953 -16.360  -6.112 1.00 . A A .  63 LYS HG3  1 1 
       19 46300 1 1  63 LYS HZ1  H   2.293 -13.549  -5.958 1.00 . A A .  63 LYS HZ1  1 1 
       19 46301 1 1  63 LYS HZ2  H   1.476 -12.649  -4.785 1.00 . A A .  63 LYS HZ2  1 1 
       19 46302 1 1  63 LYS HZ3  H   1.382 -12.202  -6.410 1.00 . A A .  63 LYS HZ3  1 1 
       19 46303 1 1  63 LYS N    N  -1.968 -14.684  -2.654 1.00 . A A .  63 LYS N    1 1 
       19 46304 1 1  63 LYS NZ   N   1.428 -13.011  -5.758 1.00 . A A .  63 LYS NZ   1 1 
       19 46305 1 1  63 LYS O    O  -3.099 -17.392  -3.108 1.00 . A A .  63 LYS O    1 1 
       19 46306 1 1  64 ARG C    C  -6.989 -17.739  -3.551 1.00 . A A .  64 ARG C    1 1 
       19 46307 1 1  64 ARG CA   C  -5.854 -17.346  -2.587 1.00 . A A .  64 ARG CA   1 1 
       19 46308 1 1  64 ARG CB   C  -6.456 -16.917  -1.242 1.00 . A A .  64 ARG CB   1 1 
       19 46309 1 1  64 ARG CD   C  -5.970 -15.803   0.977 1.00 . A A .  64 ARG CD   1 1 
       19 46310 1 1  64 ARG CG   C  -5.419 -16.674  -0.149 1.00 . A A .  64 ARG CG   1 1 
       19 46311 1 1  64 ARG CZ   C  -7.543 -16.599   2.680 1.00 . A A .  64 ARG CZ   1 1 
       19 46312 1 1  64 ARG H    H  -5.476 -15.406  -3.356 1.00 . A A .  64 ARG H    1 1 
       19 46313 1 1  64 ARG HA   H  -5.215 -18.204  -2.429 1.00 . A A .  64 ARG HA   1 1 
       19 46314 1 1  64 ARG HB2  H  -7.015 -16.002  -1.387 1.00 . A A .  64 ARG HB2  1 1 
       19 46315 1 1  64 ARG HB3  H  -7.132 -17.688  -0.901 1.00 . A A .  64 ARG HB3  1 1 
       19 46316 1 1  64 ARG HD2  H  -5.271 -15.820   1.801 1.00 . A A .  64 ARG HD2  1 1 
       19 46317 1 1  64 ARG HD3  H  -6.066 -14.789   0.615 1.00 . A A .  64 ARG HD3  1 1 
       19 46318 1 1  64 ARG HE   H  -8.011 -16.283   0.798 1.00 . A A .  64 ARG HE   1 1 
       19 46319 1 1  64 ARG HG2  H  -5.116 -17.627   0.262 1.00 . A A .  64 ARG HG2  1 1 
       19 46320 1 1  64 ARG HG3  H  -4.557 -16.183  -0.583 1.00 . A A .  64 ARG HG3  1 1 
       19 46321 1 1  64 ARG HH11 H  -5.674 -16.367   3.329 1.00 . A A .  64 ARG HH11 1 1 
       19 46322 1 1  64 ARG HH12 H  -6.822 -16.886   4.513 1.00 . A A .  64 ARG HH12 1 1 
       19 46323 1 1  64 ARG HH21 H  -9.470 -16.931   2.316 1.00 . A A .  64 ARG HH21 1 1 
       19 46324 1 1  64 ARG HH22 H  -8.957 -17.181   3.950 1.00 . A A .  64 ARG HH22 1 1 
       19 46325 1 1  64 ARG N    N  -5.034 -16.244  -3.110 1.00 . A A .  64 ARG N    1 1 
       19 46326 1 1  64 ARG NE   N  -7.277 -16.260   1.449 1.00 . A A .  64 ARG NE   1 1 
       19 46327 1 1  64 ARG NH1  N  -6.608 -16.616   3.576 1.00 . A A .  64 ARG NH1  1 1 
       19 46328 1 1  64 ARG NH2  N  -8.748 -16.932   3.007 1.00 . A A .  64 ARG NH2  1 1 
       19 46329 1 1  64 ARG O    O  -7.178 -17.123  -4.600 1.00 . A A .  64 ARG O    1 1 
       19 46330 1 1  65 ILE C    C -10.227 -18.782  -3.244 1.00 . A A .  65 ILE C    1 1 
       19 46331 1 1  65 ILE CA   C  -8.926 -19.204  -3.942 1.00 . A A .  65 ILE CA   1 1 
       19 46332 1 1  65 ILE CB   C  -8.927 -20.747  -4.165 1.00 . A A .  65 ILE CB   1 1 
       19 46333 1 1  65 ILE CD1  C  -8.679 -20.591  -6.703 1.00 . A A .  65 ILE CD1  1 1 
       19 46334 1 1  65 ILE CG1  C  -8.093 -21.114  -5.403 1.00 . A A .  65 ILE CG1  1 1 
       19 46335 1 1  65 ILE CG2  C -10.348 -21.303  -4.295 1.00 . A A .  65 ILE CG2  1 1 
       19 46336 1 1  65 ILE H    H  -7.504 -19.265  -2.370 1.00 . A A .  65 ILE H    1 1 
       19 46337 1 1  65 ILE HA   H  -8.886 -18.723  -4.913 1.00 . A A .  65 ILE HA   1 1 
       19 46338 1 1  65 ILE HB   H  -8.475 -21.205  -3.296 1.00 . A A .  65 ILE HB   1 1 
       19 46339 1 1  65 ILE HD11 H  -8.033 -20.864  -7.524 1.00 . A A .  65 ILE HD11 1 1 
       19 46340 1 1  65 ILE HD12 H  -8.765 -19.514  -6.655 1.00 . A A .  65 ILE HD12 1 1 
       19 46341 1 1  65 ILE HD13 H  -9.658 -21.022  -6.858 1.00 . A A .  65 ILE HD13 1 1 
       19 46342 1 1  65 ILE HG12 H  -7.099 -20.702  -5.298 1.00 . A A .  65 ILE HG12 1 1 
       19 46343 1 1  65 ILE HG13 H  -8.025 -22.189  -5.479 1.00 . A A .  65 ILE HG13 1 1 
       19 46344 1 1  65 ILE HG21 H -10.892 -21.121  -3.379 1.00 . A A .  65 ILE HG21 1 1 
       19 46345 1 1  65 ILE HG22 H -10.305 -22.366  -4.482 1.00 . A A .  65 ILE HG22 1 1 
       19 46346 1 1  65 ILE HG23 H -10.854 -20.814  -5.116 1.00 . A A .  65 ILE HG23 1 1 
       19 46347 1 1  65 ILE N    N  -7.745 -18.772  -3.179 1.00 . A A .  65 ILE N    1 1 
       19 46348 1 1  65 ILE O    O -10.372 -18.926  -2.030 1.00 . A A .  65 ILE O    1 1 
       19 46349 1 1  66 LEU C    C -13.551 -18.908  -3.891 1.00 . A A .  66 LEU C    1 1 
       19 46350 1 1  66 LEU CA   C -12.483 -17.865  -3.517 1.00 . A A .  66 LEU CA   1 1 
       19 46351 1 1  66 LEU CB   C -12.874 -16.489  -4.074 1.00 . A A .  66 LEU CB   1 1 
       19 46352 1 1  66 LEU CD1  C -14.068 -15.658  -2.011 1.00 . A A .  66 LEU CD1  1 1 
       19 46353 1 1  66 LEU CD2  C -14.544 -14.605  -4.243 1.00 . A A .  66 LEU CD2  1 1 
       19 46354 1 1  66 LEU CG   C -14.180 -15.897  -3.515 1.00 . A A .  66 LEU CG   1 1 
       19 46355 1 1  66 LEU H    H -10.959 -18.104  -4.973 1.00 . A A .  66 LEU H    1 1 
       19 46356 1 1  66 LEU HA   H -12.421 -17.802  -2.438 1.00 . A A .  66 LEU HA   1 1 
       19 46357 1 1  66 LEU HB2  H -12.066 -15.801  -3.864 1.00 . A A .  66 LEU HB2  1 1 
       19 46358 1 1  66 LEU HB3  H -12.975 -16.577  -5.147 1.00 . A A .  66 LEU HB3  1 1 
       19 46359 1 1  66 LEU HD11 H -13.831 -16.587  -1.511 1.00 . A A .  66 LEU HD11 1 1 
       19 46360 1 1  66 LEU HD12 H -15.009 -15.280  -1.636 1.00 . A A .  66 LEU HD12 1 1 
       19 46361 1 1  66 LEU HD13 H -13.288 -14.934  -1.817 1.00 . A A .  66 LEU HD13 1 1 
       19 46362 1 1  66 LEU HD21 H -14.666 -14.808  -5.299 1.00 . A A .  66 LEU HD21 1 1 
       19 46363 1 1  66 LEU HD22 H -13.758 -13.878  -4.105 1.00 . A A .  66 LEU HD22 1 1 
       19 46364 1 1  66 LEU HD23 H -15.469 -14.214  -3.846 1.00 . A A .  66 LEU HD23 1 1 
       19 46365 1 1  66 LEU HG   H -14.981 -16.606  -3.674 1.00 . A A .  66 LEU HG   1 1 
       19 46366 1 1  66 LEU N    N -11.164 -18.253  -4.027 1.00 . A A .  66 LEU N    1 1 
       19 46367 1 1  66 LEU O    O -14.457 -19.199  -3.105 1.00 . A A .  66 LEU O    1 1 
       19 46368 1 1  67 SER C    C -13.781 -21.472  -6.551 1.00 . A A .  67 SER C    1 1 
       19 46369 1 1  67 SER CA   C -14.413 -20.471  -5.576 1.00 . A A .  67 SER CA   1 1 
       19 46370 1 1  67 SER CB   C -15.602 -19.779  -6.264 1.00 . A A .  67 SER CB   1 1 
       19 46371 1 1  67 SER H    H -12.685 -19.230  -5.667 1.00 . A A .  67 SER H    1 1 
       19 46372 1 1  67 SER HA   H -14.781 -21.014  -4.716 1.00 . A A .  67 SER HA   1 1 
       19 46373 1 1  67 SER HB2  H -16.097 -19.129  -5.559 1.00 . A A .  67 SER HB2  1 1 
       19 46374 1 1  67 SER HB3  H -15.243 -19.196  -7.100 1.00 . A A .  67 SER HB3  1 1 
       19 46375 1 1  67 SER HG   H -17.082 -21.047  -6.004 1.00 . A A .  67 SER HG   1 1 
       19 46376 1 1  67 SER N    N -13.440 -19.476  -5.094 1.00 . A A .  67 SER N    1 1 
       19 46377 1 1  67 SER O    O -12.919 -21.114  -7.358 1.00 . A A .  67 SER O    1 1 
       19 46378 1 1  67 SER OG   O -16.544 -20.729  -6.743 1.00 . A A .  67 SER OG   1 1 
       19 46379 1 1  68 LEU C    C -14.987 -24.501  -8.008 1.00 . A A .  68 LEU C    1 1 
       19 46380 1 1  68 LEU CA   C -13.780 -23.792  -7.376 1.00 . A A .  68 LEU CA   1 1 
       19 46381 1 1  68 LEU CB   C -12.920 -24.827  -6.629 1.00 . A A .  68 LEU CB   1 1 
       19 46382 1 1  68 LEU CD1  C -10.880 -25.392  -5.257 1.00 . A A .  68 LEU CD1  1 1 
       19 46383 1 1  68 LEU CD2  C -10.690 -23.798  -7.191 1.00 . A A .  68 LEU CD2  1 1 
       19 46384 1 1  68 LEU CG   C -11.588 -24.306  -6.064 1.00 . A A .  68 LEU CG   1 1 
       19 46385 1 1  68 LEU H    H -14.878 -22.948  -5.763 1.00 . A A .  68 LEU H    1 1 
       19 46386 1 1  68 LEU HA   H -13.189 -23.341  -8.164 1.00 . A A .  68 LEU HA   1 1 
       19 46387 1 1  68 LEU HB2  H -13.503 -25.218  -5.809 1.00 . A A .  68 LEU HB2  1 1 
       19 46388 1 1  68 LEU HB3  H -12.701 -25.638  -7.310 1.00 . A A .  68 LEU HB3  1 1 
       19 46389 1 1  68 LEU HD11 H -11.515 -25.707  -4.440 1.00 . A A .  68 LEU HD11 1 1 
       19 46390 1 1  68 LEU HD12 H  -9.955 -25.001  -4.859 1.00 . A A .  68 LEU HD12 1 1 
       19 46391 1 1  68 LEU HD13 H -10.667 -26.238  -5.894 1.00 . A A .  68 LEU HD13 1 1 
       19 46392 1 1  68 LEU HD21 H -11.187 -22.991  -7.710 1.00 . A A .  68 LEU HD21 1 1 
       19 46393 1 1  68 LEU HD22 H -10.488 -24.602  -7.884 1.00 . A A .  68 LEU HD22 1 1 
       19 46394 1 1  68 LEU HD23 H  -9.759 -23.438  -6.776 1.00 . A A .  68 LEU HD23 1 1 
       19 46395 1 1  68 LEU HG   H -11.789 -23.477  -5.398 1.00 . A A .  68 LEU HG   1 1 
       19 46396 1 1  68 LEU N    N -14.223 -22.727  -6.464 1.00 . A A .  68 LEU N    1 1 
       19 46397 1 1  68 LEU O    O -16.061 -24.572  -7.406 1.00 . A A .  68 LEU O    1 1 
       19 46398 1 1  69 SER C    C -15.369 -27.102 -10.462 1.00 . A A .  69 SER C    1 1 
       19 46399 1 1  69 SER CA   C -15.879 -25.766  -9.904 1.00 . A A .  69 SER CA   1 1 
       19 46400 1 1  69 SER CB   C -16.478 -24.925 -11.041 1.00 . A A .  69 SER CB   1 1 
       19 46401 1 1  69 SER H    H -13.951 -24.892  -9.674 1.00 . A A .  69 SER H    1 1 
       19 46402 1 1  69 SER HA   H -16.657 -25.972  -9.180 1.00 . A A .  69 SER HA   1 1 
       19 46403 1 1  69 SER HB2  H -17.259 -25.488 -11.530 1.00 . A A .  69 SER HB2  1 1 
       19 46404 1 1  69 SER HB3  H -16.894 -24.018 -10.631 1.00 . A A .  69 SER HB3  1 1 
       19 46405 1 1  69 SER HG   H -15.932 -24.305 -12.821 1.00 . A A .  69 SER HG   1 1 
       19 46406 1 1  69 SER N    N -14.811 -25.020  -9.218 1.00 . A A .  69 SER N    1 1 
       19 46407 1 1  69 SER O    O -14.210 -27.223 -10.858 1.00 . A A .  69 SER O    1 1 
       19 46408 1 1  69 SER OG   O -15.496 -24.580 -12.006 1.00 . A A .  69 SER OG   1 1 
       19 46409 1 1  70 GLU C    C -14.605 -30.004 -10.566 1.00 . A A .  70 GLU C    1 1 
       19 46410 1 1  70 GLU CA   C -15.965 -29.433 -11.027 1.00 . A A .  70 GLU CA   1 1 
       19 46411 1 1  70 GLU CB   C -16.050 -29.398 -12.566 1.00 . A A .  70 GLU CB   1 1 
       19 46412 1 1  70 GLU CD   C -16.699 -31.862 -12.720 1.00 . A A .  70 GLU CD   1 1 
       19 46413 1 1  70 GLU CG   C -15.798 -30.748 -13.242 1.00 . A A .  70 GLU CG   1 1 
       19 46414 1 1  70 GLU H    H -17.135 -27.948 -10.071 1.00 . A A .  70 GLU H    1 1 
       19 46415 1 1  70 GLU HA   H -16.737 -30.096 -10.665 1.00 . A A .  70 GLU HA   1 1 
       19 46416 1 1  70 GLU HB2  H -17.035 -29.057 -12.850 1.00 . A A .  70 GLU HB2  1 1 
       19 46417 1 1  70 GLU HB3  H -15.318 -28.692 -12.938 1.00 . A A .  70 GLU HB3  1 1 
       19 46418 1 1  70 GLU HG2  H -15.969 -30.639 -14.305 1.00 . A A .  70 GLU HG2  1 1 
       19 46419 1 1  70 GLU HG3  H -14.768 -31.029 -13.077 1.00 . A A .  70 GLU HG3  1 1 
       19 46420 1 1  70 GLU N    N -16.252 -28.104 -10.466 1.00 . A A .  70 GLU N    1 1 
       19 46421 1 1  70 GLU O    O -13.598 -29.910 -11.277 1.00 . A A .  70 GLU O    1 1 
       19 46422 1 1  70 GLU OE1  O -17.861 -31.962 -13.168 1.00 . A A .  70 GLU OE1  1 1 
       19 46423 1 1  70 GLU OE2  O -16.244 -32.649 -11.861 1.00 . A A .  70 GLU OE2  1 1 
       19 46424 1 1  71 SER C    C -12.278 -30.371  -8.373 1.00 . A A .  71 SER C    1 1 
       19 46425 1 1  71 SER CA   C -13.424 -31.301  -8.821 1.00 . A A .  71 SER CA   1 1 
       19 46426 1 1  71 SER CB   C -12.903 -32.331  -9.838 1.00 . A A .  71 SER CB   1 1 
       19 46427 1 1  71 SER H    H -15.387 -30.482  -8.791 1.00 . A A .  71 SER H    1 1 
       19 46428 1 1  71 SER HA   H -13.772 -31.840  -7.951 1.00 . A A .  71 SER HA   1 1 
       19 46429 1 1  71 SER HB2  H -12.613 -31.823 -10.745 1.00 . A A .  71 SER HB2  1 1 
       19 46430 1 1  71 SER HB3  H -12.045 -32.844  -9.423 1.00 . A A .  71 SER HB3  1 1 
       19 46431 1 1  71 SER HG   H -14.542 -32.902 -10.763 1.00 . A A .  71 SER HG   1 1 
       19 46432 1 1  71 SER N    N -14.589 -30.569  -9.357 1.00 . A A .  71 SER N    1 1 
       19 46433 1 1  71 SER O    O -11.780 -30.496  -7.252 1.00 . A A .  71 SER O    1 1 
       19 46434 1 1  71 SER OG   O -13.902 -33.293 -10.153 1.00 . A A .  71 SER OG   1 1 
       19 46435 1 1  72 GLY C    C -10.400 -27.521  -9.945 1.00 . A A .  72 GLY C    1 1 
       19 46436 1 1  72 GLY CA   C -10.758 -28.543  -8.868 1.00 . A A .  72 GLY CA   1 1 
       19 46437 1 1  72 GLY H    H -12.256 -29.392 -10.124 1.00 . A A .  72 GLY H    1 1 
       19 46438 1 1  72 GLY HA2  H -11.044 -28.009  -7.974 1.00 . A A .  72 GLY HA2  1 1 
       19 46439 1 1  72 GLY HA3  H  -9.879 -29.133  -8.649 1.00 . A A .  72 GLY HA3  1 1 
       19 46440 1 1  72 GLY N    N -11.845 -29.453  -9.238 1.00 . A A .  72 GLY N    1 1 
       19 46441 1 1  72 GLY O    O  -9.222 -27.217 -10.154 1.00 . A A .  72 GLY O    1 1 
       19 46442 1 1  73 ARG C    C -11.270 -24.536 -10.974 1.00 . A A .  73 ARG C    1 1 
       19 46443 1 1  73 ARG CA   C -11.169 -25.927 -11.626 1.00 . A A .  73 ARG CA   1 1 
       19 46444 1 1  73 ARG CB   C -12.158 -26.049 -12.803 1.00 . A A .  73 ARG CB   1 1 
       19 46445 1 1  73 ARG CD   C -10.781 -27.711 -14.136 1.00 . A A .  73 ARG CD   1 1 
       19 46446 1 1  73 ARG CG   C -11.486 -26.357 -14.141 1.00 . A A .  73 ARG CG   1 1 
       19 46447 1 1  73 ARG CZ   C  -9.710 -29.114 -15.838 1.00 . A A .  73 ARG CZ   1 1 
       19 46448 1 1  73 ARG H    H -12.322 -27.293 -10.470 1.00 . A A .  73 ARG H    1 1 
       19 46449 1 1  73 ARG HA   H -10.163 -26.054 -12.000 1.00 . A A .  73 ARG HA   1 1 
       19 46450 1 1  73 ARG HB2  H -12.861 -26.842 -12.588 1.00 . A A .  73 ARG HB2  1 1 
       19 46451 1 1  73 ARG HB3  H -12.705 -25.121 -12.907 1.00 . A A .  73 ARG HB3  1 1 
       19 46452 1 1  73 ARG HD2  H -10.099 -27.748 -13.298 1.00 . A A .  73 ARG HD2  1 1 
       19 46453 1 1  73 ARG HD3  H -11.523 -28.489 -14.031 1.00 . A A .  73 ARG HD3  1 1 
       19 46454 1 1  73 ARG HE   H  -9.731 -27.152 -15.867 1.00 . A A .  73 ARG HE   1 1 
       19 46455 1 1  73 ARG HG2  H -12.237 -26.361 -14.917 1.00 . A A .  73 ARG HG2  1 1 
       19 46456 1 1  73 ARG HG3  H -10.758 -25.584 -14.350 1.00 . A A .  73 ARG HG3  1 1 
       19 46457 1 1  73 ARG HH11 H -10.599 -30.140 -14.378 1.00 . A A .  73 ARG HH11 1 1 
       19 46458 1 1  73 ARG HH12 H  -9.833 -31.084 -15.609 1.00 . A A .  73 ARG HH12 1 1 
       19 46459 1 1  73 ARG HH21 H  -8.753 -28.380 -17.418 1.00 . A A .  73 ARG HH21 1 1 
       19 46460 1 1  73 ARG HH22 H  -8.793 -30.106 -17.297 1.00 . A A .  73 ARG HH22 1 1 
       19 46461 1 1  73 ARG N    N -11.405 -26.983 -10.633 1.00 . A A .  73 ARG N    1 1 
       19 46462 1 1  73 ARG NE   N -10.025 -27.937 -15.367 1.00 . A A .  73 ARG NE   1 1 
       19 46463 1 1  73 ARG NH1  N -10.073 -30.194 -15.225 1.00 . A A .  73 ARG NH1  1 1 
       19 46464 1 1  73 ARG NH2  N  -9.033 -29.206 -16.934 1.00 . A A .  73 ARG NH2  1 1 
       19 46465 1 1  73 ARG O    O -12.220 -24.244 -10.247 1.00 . A A .  73 ARG O    1 1 
       19 46466 1 1  74 VAL C    C -11.280 -21.408 -11.219 1.00 . A A .  74 VAL C    1 1 
       19 46467 1 1  74 VAL CA   C -10.214 -22.352 -10.636 1.00 . A A .  74 VAL CA   1 1 
       19 46468 1 1  74 VAL CB   C  -8.810 -21.723 -10.841 1.00 . A A .  74 VAL CB   1 1 
       19 46469 1 1  74 VAL CG1  C  -8.746 -20.304 -10.272 1.00 . A A .  74 VAL CG1  1 1 
       19 46470 1 1  74 VAL CG2  C  -7.729 -22.607 -10.219 1.00 . A A .  74 VAL CG2  1 1 
       19 46471 1 1  74 VAL H    H  -9.566 -23.968 -11.848 1.00 . A A .  74 VAL H    1 1 
       19 46472 1 1  74 VAL HA   H -10.384 -22.456  -9.573 1.00 . A A .  74 VAL HA   1 1 
       19 46473 1 1  74 VAL HB   H  -8.620 -21.664 -11.903 1.00 . A A .  74 VAL HB   1 1 
       19 46474 1 1  74 VAL HG11 H  -9.454 -19.674 -10.790 1.00 . A A .  74 VAL HG11 1 1 
       19 46475 1 1  74 VAL HG12 H  -7.750 -19.906 -10.405 1.00 . A A .  74 VAL HG12 1 1 
       19 46476 1 1  74 VAL HG13 H  -8.987 -20.324  -9.220 1.00 . A A .  74 VAL HG13 1 1 
       19 46477 1 1  74 VAL HG21 H  -7.801 -23.604 -10.628 1.00 . A A .  74 VAL HG21 1 1 
       19 46478 1 1  74 VAL HG22 H  -7.866 -22.646  -9.147 1.00 . A A .  74 VAL HG22 1 1 
       19 46479 1 1  74 VAL HG23 H  -6.754 -22.197 -10.442 1.00 . A A .  74 VAL HG23 1 1 
       19 46480 1 1  74 VAL N    N -10.277 -23.691 -11.234 1.00 . A A .  74 VAL N    1 1 
       19 46481 1 1  74 VAL O    O -11.462 -21.337 -12.432 1.00 . A A .  74 VAL O    1 1 
       19 46482 1 1  75 ARG C    C -12.469 -18.261 -10.385 1.00 . A A .  75 ARG C    1 1 
       19 46483 1 1  75 ARG CA   C -12.950 -19.670 -10.767 1.00 . A A .  75 ARG CA   1 1 
       19 46484 1 1  75 ARG CB   C -14.333 -19.914 -10.144 1.00 . A A .  75 ARG CB   1 1 
       19 46485 1 1  75 ARG CD   C -16.525 -21.139 -10.227 1.00 . A A .  75 ARG CD   1 1 
       19 46486 1 1  75 ARG CG   C -15.067 -21.140 -10.680 1.00 . A A .  75 ARG CG   1 1 
       19 46487 1 1  75 ARG CZ   C -17.869 -19.135  -9.771 1.00 . A A .  75 ARG CZ   1 1 
       19 46488 1 1  75 ARG H    H -11.884 -20.887  -9.385 1.00 . A A .  75 ARG H    1 1 
       19 46489 1 1  75 ARG HA   H -13.040 -19.721 -11.844 1.00 . A A .  75 ARG HA   1 1 
       19 46490 1 1  75 ARG HB2  H -14.211 -20.038  -9.076 1.00 . A A .  75 ARG HB2  1 1 
       19 46491 1 1  75 ARG HB3  H -14.952 -19.044 -10.324 1.00 . A A .  75 ARG HB3  1 1 
       19 46492 1 1  75 ARG HD2  H -17.036 -21.967 -10.696 1.00 . A A .  75 ARG HD2  1 1 
       19 46493 1 1  75 ARG HD3  H -16.560 -21.254  -9.152 1.00 . A A .  75 ARG HD3  1 1 
       19 46494 1 1  75 ARG HE   H -17.121 -19.599 -11.528 1.00 . A A .  75 ARG HE   1 1 
       19 46495 1 1  75 ARG HG2  H -15.033 -21.130 -11.761 1.00 . A A .  75 ARG HG2  1 1 
       19 46496 1 1  75 ARG HG3  H -14.582 -22.033 -10.309 1.00 . A A .  75 ARG HG3  1 1 
       19 46497 1 1  75 ARG HH11 H -17.594 -20.299  -8.179 1.00 . A A .  75 ARG HH11 1 1 
       19 46498 1 1  75 ARG HH12 H -18.511 -18.856  -7.913 1.00 . A A .  75 ARG HH12 1 1 
       19 46499 1 1  75 ARG HH21 H -18.268 -17.752 -11.138 1.00 . A A .  75 ARG HH21 1 1 
       19 46500 1 1  75 ARG HH22 H -18.902 -17.454  -9.555 1.00 . A A .  75 ARG HH22 1 1 
       19 46501 1 1  75 ARG N    N -11.992 -20.701 -10.342 1.00 . A A .  75 ARG N    1 1 
       19 46502 1 1  75 ARG NE   N -17.198 -19.892 -10.599 1.00 . A A .  75 ARG NE   1 1 
       19 46503 1 1  75 ARG NH1  N -18.004 -19.460  -8.526 1.00 . A A .  75 ARG NH1  1 1 
       19 46504 1 1  75 ARG NH2  N -18.386 -18.030 -10.189 1.00 . A A .  75 ARG NH2  1 1 
       19 46505 1 1  75 ARG O    O -12.071 -17.470 -11.239 1.00 . A A .  75 ARG O    1 1 
       19 46506 1 1  76 GLU C    C -10.953 -16.671  -7.654 1.00 . A A .  76 GLU C    1 1 
       19 46507 1 1  76 GLU CA   C -12.163 -16.615  -8.597 1.00 . A A .  76 GLU CA   1 1 
       19 46508 1 1  76 GLU CB   C -13.367 -15.987  -7.879 1.00 . A A .  76 GLU CB   1 1 
       19 46509 1 1  76 GLU CD   C -15.825 -15.346  -8.018 1.00 . A A .  76 GLU CD   1 1 
       19 46510 1 1  76 GLU CG   C -14.645 -16.013  -8.711 1.00 . A A .  76 GLU CG   1 1 
       19 46511 1 1  76 GLU H    H -12.788 -18.636  -8.447 1.00 . A A .  76 GLU H    1 1 
       19 46512 1 1  76 GLU HA   H -11.910 -16.000  -9.451 1.00 . A A .  76 GLU HA   1 1 
       19 46513 1 1  76 GLU HB2  H -13.548 -16.527  -6.960 1.00 . A A .  76 GLU HB2  1 1 
       19 46514 1 1  76 GLU HB3  H -13.135 -14.958  -7.643 1.00 . A A .  76 GLU HB3  1 1 
       19 46515 1 1  76 GLU HG2  H -14.461 -15.502  -9.646 1.00 . A A .  76 GLU HG2  1 1 
       19 46516 1 1  76 GLU HG3  H -14.903 -17.043  -8.916 1.00 . A A .  76 GLU HG3  1 1 
       19 46517 1 1  76 GLU N    N -12.514 -17.952  -9.088 1.00 . A A .  76 GLU N    1 1 
       19 46518 1 1  76 GLU O    O -10.898 -17.499  -6.741 1.00 . A A .  76 GLU O    1 1 
       19 46519 1 1  76 GLU OE1  O -16.361 -15.934  -7.053 1.00 . A A .  76 GLU OE1  1 1 
       19 46520 1 1  76 GLU OE2  O -16.222 -14.240  -8.442 1.00 . A A .  76 GLU OE2  1 1 
       19 46521 1 1  77 PHE C    C  -8.771 -14.564  -6.102 1.00 . A A .  77 PHE C    1 1 
       19 46522 1 1  77 PHE CA   C  -8.749 -15.740  -7.099 1.00 . A A .  77 PHE CA   1 1 
       19 46523 1 1  77 PHE CB   C  -7.542 -15.615  -8.055 1.00 . A A .  77 PHE CB   1 1 
       19 46524 1 1  77 PHE CD1  C  -6.681 -17.968  -7.806 1.00 . A A .  77 PHE CD1  1 1 
       19 46525 1 1  77 PHE CD2  C  -5.135 -16.169  -7.546 1.00 . A A .  77 PHE CD2  1 1 
       19 46526 1 1  77 PHE CE1  C  -5.663 -18.875  -7.580 1.00 . A A .  77 PHE CE1  1 1 
       19 46527 1 1  77 PHE CE2  C  -4.118 -17.075  -7.318 1.00 . A A .  77 PHE CE2  1 1 
       19 46528 1 1  77 PHE CG   C  -6.430 -16.602  -7.791 1.00 . A A .  77 PHE CG   1 1 
       19 46529 1 1  77 PHE CZ   C  -4.381 -18.429  -7.335 1.00 . A A .  77 PHE CZ   1 1 
       19 46530 1 1  77 PHE H    H -10.113 -15.131  -8.605 1.00 . A A .  77 PHE H    1 1 
       19 46531 1 1  77 PHE HA   H  -8.669 -16.668  -6.547 1.00 . A A .  77 PHE HA   1 1 
       19 46532 1 1  77 PHE HB2  H  -7.877 -15.771  -9.071 1.00 . A A .  77 PHE HB2  1 1 
       19 46533 1 1  77 PHE HB3  H  -7.128 -14.617  -7.975 1.00 . A A .  77 PHE HB3  1 1 
       19 46534 1 1  77 PHE HD1  H  -7.684 -18.321  -7.997 1.00 . A A .  77 PHE HD1  1 1 
       19 46535 1 1  77 PHE HD2  H  -4.923 -15.109  -7.531 1.00 . A A .  77 PHE HD2  1 1 
       19 46536 1 1  77 PHE HE1  H  -5.873 -19.936  -7.593 1.00 . A A .  77 PHE HE1  1 1 
       19 46537 1 1  77 PHE HE2  H  -3.115 -16.722  -7.125 1.00 . A A .  77 PHE HE2  1 1 
       19 46538 1 1  77 PHE HZ   H  -3.585 -19.138  -7.158 1.00 . A A .  77 PHE HZ   1 1 
       19 46539 1 1  77 PHE N    N  -9.990 -15.783  -7.883 1.00 . A A .  77 PHE N    1 1 
       19 46540 1 1  77 PHE O    O  -8.897 -13.406  -6.503 1.00 . A A .  77 PHE O    1 1 
       19 46541 1 1  78 GLU C    C  -7.261 -13.249  -3.531 1.00 . A A .  78 GLU C    1 1 
       19 46542 1 1  78 GLU CA   C  -8.667 -13.833  -3.764 1.00 . A A .  78 GLU CA   1 1 
       19 46543 1 1  78 GLU CB   C  -9.225 -14.401  -2.447 1.00 . A A .  78 GLU CB   1 1 
       19 46544 1 1  78 GLU CD   C  -9.751 -13.959   0.011 1.00 . A A .  78 GLU CD   1 1 
       19 46545 1 1  78 GLU CG   C  -9.144 -13.420  -1.276 1.00 . A A .  78 GLU CG   1 1 
       19 46546 1 1  78 GLU H    H  -8.551 -15.803  -4.549 1.00 . A A .  78 GLU H    1 1 
       19 46547 1 1  78 GLU HA   H  -9.319 -13.036  -4.098 1.00 . A A .  78 GLU HA   1 1 
       19 46548 1 1  78 GLU HB2  H -10.262 -14.670  -2.593 1.00 . A A .  78 GLU HB2  1 1 
       19 46549 1 1  78 GLU HB3  H  -8.666 -15.290  -2.184 1.00 . A A .  78 GLU HB3  1 1 
       19 46550 1 1  78 GLU HG2  H  -8.105 -13.189  -1.091 1.00 . A A .  78 GLU HG2  1 1 
       19 46551 1 1  78 GLU HG3  H  -9.665 -12.513  -1.553 1.00 . A A .  78 GLU HG3  1 1 
       19 46552 1 1  78 GLU N    N  -8.656 -14.865  -4.809 1.00 . A A .  78 GLU N    1 1 
       19 46553 1 1  78 GLU O    O  -6.406 -13.883  -2.912 1.00 . A A .  78 GLU O    1 1 
       19 46554 1 1  78 GLU OE1  O  -9.562 -15.155   0.319 1.00 . A A .  78 GLU OE1  1 1 
       19 46555 1 1  78 GLU OE2  O -10.401 -13.178   0.738 1.00 . A A .  78 GLU OE2  1 1 
       19 46556 1 1  79 LEU C    C  -5.794 -10.489  -2.575 1.00 . A A .  79 LEU C    1 1 
       19 46557 1 1  79 LEU CA   C  -5.748 -11.355  -3.843 1.00 . A A .  79 LEU CA   1 1 
       19 46558 1 1  79 LEU CB   C  -5.426 -10.482  -5.067 1.00 . A A .  79 LEU CB   1 1 
       19 46559 1 1  79 LEU CD1  C  -5.155 -10.244  -7.566 1.00 . A A .  79 LEU CD1  1 1 
       19 46560 1 1  79 LEU CD2  C  -4.404 -12.351  -6.426 1.00 . A A .  79 LEU CD2  1 1 
       19 46561 1 1  79 LEU CG   C  -5.427 -11.217  -6.422 1.00 . A A .  79 LEU CG   1 1 
       19 46562 1 1  79 LEU H    H  -7.730 -11.603  -4.556 1.00 . A A .  79 LEU H    1 1 
       19 46563 1 1  79 LEU HA   H  -4.973 -12.101  -3.730 1.00 . A A .  79 LEU HA   1 1 
       19 46564 1 1  79 LEU HB2  H  -6.156  -9.683  -5.114 1.00 . A A .  79 LEU HB2  1 1 
       19 46565 1 1  79 LEU HB3  H  -4.450 -10.043  -4.923 1.00 . A A .  79 LEU HB3  1 1 
       19 46566 1 1  79 LEU HD11 H  -5.192 -10.774  -8.508 1.00 . A A .  79 LEU HD11 1 1 
       19 46567 1 1  79 LEU HD12 H  -4.175  -9.803  -7.443 1.00 . A A .  79 LEU HD12 1 1 
       19 46568 1 1  79 LEU HD13 H  -5.902  -9.465  -7.564 1.00 . A A .  79 LEU HD13 1 1 
       19 46569 1 1  79 LEU HD21 H  -3.422 -11.953  -6.216 1.00 . A A .  79 LEU HD21 1 1 
       19 46570 1 1  79 LEU HD22 H  -4.401 -12.831  -7.395 1.00 . A A .  79 LEU HD22 1 1 
       19 46571 1 1  79 LEU HD23 H  -4.667 -13.077  -5.671 1.00 . A A .  79 LEU HD23 1 1 
       19 46572 1 1  79 LEU HG   H  -6.405 -11.651  -6.583 1.00 . A A .  79 LEU HG   1 1 
       19 46573 1 1  79 LEU N    N  -7.027 -12.045  -4.037 1.00 . A A .  79 LEU N    1 1 
       19 46574 1 1  79 LEU O    O  -6.392  -9.412  -2.569 1.00 . A A .  79 LEU O    1 1 
       19 46575 1 1  80 VAL C    C  -3.876  -9.515   0.044 1.00 . A A .  80 VAL C    1 1 
       19 46576 1 1  80 VAL CA   C  -5.203 -10.249  -0.216 1.00 . A A .  80 VAL CA   1 1 
       19 46577 1 1  80 VAL CB   C  -5.525 -11.204   0.968 1.00 . A A .  80 VAL CB   1 1 
       19 46578 1 1  80 VAL CG1  C  -4.530 -12.362   1.040 1.00 . A A .  80 VAL CG1  1 1 
       19 46579 1 1  80 VAL CG2  C  -5.569 -10.440   2.295 1.00 . A A .  80 VAL CG2  1 1 
       19 46580 1 1  80 VAL H    H  -4.705 -11.823  -1.561 1.00 . A A .  80 VAL H    1 1 
       19 46581 1 1  80 VAL HA   H  -5.996  -9.511  -0.270 1.00 . A A .  80 VAL HA   1 1 
       19 46582 1 1  80 VAL HB   H  -6.508 -11.625   0.796 1.00 . A A .  80 VAL HB   1 1 
       19 46583 1 1  80 VAL HG11 H  -4.807 -13.026   1.847 1.00 . A A .  80 VAL HG11 1 1 
       19 46584 1 1  80 VAL HG12 H  -3.537 -11.976   1.220 1.00 . A A .  80 VAL HG12 1 1 
       19 46585 1 1  80 VAL HG13 H  -4.540 -12.906   0.106 1.00 . A A .  80 VAL HG13 1 1 
       19 46586 1 1  80 VAL HG21 H  -6.311  -9.657   2.236 1.00 . A A .  80 VAL HG21 1 1 
       19 46587 1 1  80 VAL HG22 H  -4.600 -10.003   2.494 1.00 . A A .  80 VAL HG22 1 1 
       19 46588 1 1  80 VAL HG23 H  -5.827 -11.119   3.096 1.00 . A A .  80 VAL HG23 1 1 
       19 46589 1 1  80 VAL N    N  -5.185 -10.969  -1.497 1.00 . A A .  80 VAL N    1 1 
       19 46590 1 1  80 VAL O    O  -2.796 -10.107  -0.011 1.00 . A A .  80 VAL O    1 1 
       19 46591 1 1  81 TYR C    C  -2.890  -6.690   1.944 1.00 . A A .  81 TYR C    1 1 
       19 46592 1 1  81 TYR CA   C  -2.782  -7.395   0.582 1.00 . A A .  81 TYR CA   1 1 
       19 46593 1 1  81 TYR CB   C  -2.609  -6.366  -0.546 1.00 . A A .  81 TYR CB   1 1 
       19 46594 1 1  81 TYR CD1  C  -0.118  -6.170  -0.103 1.00 . A A .  81 TYR CD1  1 1 
       19 46595 1 1  81 TYR CD2  C  -1.291  -4.215  -0.808 1.00 . A A .  81 TYR CD2  1 1 
       19 46596 1 1  81 TYR CE1  C   1.058  -5.449  -0.045 1.00 . A A .  81 TYR CE1  1 1 
       19 46597 1 1  81 TYR CE2  C  -0.115  -3.488  -0.752 1.00 . A A .  81 TYR CE2  1 1 
       19 46598 1 1  81 TYR CG   C  -1.315  -5.569  -0.484 1.00 . A A .  81 TYR CG   1 1 
       19 46599 1 1  81 TYR CZ   C   1.057  -4.110  -0.370 1.00 . A A .  81 TYR CZ   1 1 
       19 46600 1 1  81 TYR H    H  -4.853  -7.799   0.355 1.00 . A A .  81 TYR H    1 1 
       19 46601 1 1  81 TYR HA   H  -1.918  -8.049   0.598 1.00 . A A .  81 TYR HA   1 1 
       19 46602 1 1  81 TYR HB2  H  -2.632  -6.881  -1.497 1.00 . A A .  81 TYR HB2  1 1 
       19 46603 1 1  81 TYR HB3  H  -3.433  -5.666  -0.508 1.00 . A A .  81 TYR HB3  1 1 
       19 46604 1 1  81 TYR HD1  H  -0.115  -7.221   0.150 1.00 . A A .  81 TYR HD1  1 1 
       19 46605 1 1  81 TYR HD2  H  -2.209  -3.729  -1.108 1.00 . A A .  81 TYR HD2  1 1 
       19 46606 1 1  81 TYR HE1  H   1.972  -5.936   0.255 1.00 . A A .  81 TYR HE1  1 1 
       19 46607 1 1  81 TYR HE2  H  -0.117  -2.438  -1.008 1.00 . A A .  81 TYR HE2  1 1 
       19 46608 1 1  81 TYR HH   H   2.047  -2.512   0.025 1.00 . A A .  81 TYR HH   1 1 
       19 46609 1 1  81 TYR N    N  -3.966  -8.217   0.324 1.00 . A A .  81 TYR N    1 1 
       19 46610 1 1  81 TYR O    O  -3.948  -6.184   2.313 1.00 . A A .  81 TYR O    1 1 
       19 46611 1 1  81 TYR OH   O   2.229  -3.392  -0.312 1.00 . A A .  81 TYR OH   1 1 
       19 46612 1 1  82 ARG C    C  -0.598  -5.076   4.170 1.00 . A A .  82 ARG C    1 1 
       19 46613 1 1  82 ARG CA   C  -1.760  -6.071   4.029 1.00 . A A .  82 ARG CA   1 1 
       19 46614 1 1  82 ARG CB   C  -1.611  -7.170   5.090 1.00 . A A .  82 ARG CB   1 1 
       19 46615 1 1  82 ARG CD   C  -2.430  -9.354   6.053 1.00 . A A .  82 ARG CD   1 1 
       19 46616 1 1  82 ARG CG   C  -2.717  -8.219   5.071 1.00 . A A .  82 ARG CG   1 1 
       19 46617 1 1  82 ARG CZ   C  -3.390 -11.483   5.317 1.00 . A A .  82 ARG CZ   1 1 
       19 46618 1 1  82 ARG H    H  -0.969  -7.062   2.326 1.00 . A A .  82 ARG H    1 1 
       19 46619 1 1  82 ARG HA   H  -2.693  -5.549   4.188 1.00 . A A .  82 ARG HA   1 1 
       19 46620 1 1  82 ARG HB2  H  -0.667  -7.676   4.932 1.00 . A A .  82 ARG HB2  1 1 
       19 46621 1 1  82 ARG HB3  H  -1.598  -6.709   6.068 1.00 . A A .  82 ARG HB3  1 1 
       19 46622 1 1  82 ARG HD2  H  -1.479  -9.801   5.800 1.00 . A A .  82 ARG HD2  1 1 
       19 46623 1 1  82 ARG HD3  H  -2.375  -8.943   7.052 1.00 . A A .  82 ARG HD3  1 1 
       19 46624 1 1  82 ARG HE   H  -4.249 -10.254   6.592 1.00 . A A .  82 ARG HE   1 1 
       19 46625 1 1  82 ARG HG2  H  -3.653  -7.750   5.340 1.00 . A A .  82 ARG HG2  1 1 
       19 46626 1 1  82 ARG HG3  H  -2.792  -8.630   4.075 1.00 . A A .  82 ARG HG3  1 1 
       19 46627 1 1  82 ARG HH11 H  -1.667 -11.004   4.444 1.00 . A A .  82 ARG HH11 1 1 
       19 46628 1 1  82 ARG HH12 H  -2.334 -12.529   3.984 1.00 . A A .  82 ARG HH12 1 1 
       19 46629 1 1  82 ARG HH21 H  -5.113 -12.208   6.000 1.00 . A A .  82 ARG HH21 1 1 
       19 46630 1 1  82 ARG HH22 H  -4.275 -13.207   4.864 1.00 . A A .  82 ARG HH22 1 1 
       19 46631 1 1  82 ARG N    N  -1.787  -6.667   2.687 1.00 . A A .  82 ARG N    1 1 
       19 46632 1 1  82 ARG NE   N  -3.465 -10.388   6.024 1.00 . A A .  82 ARG NE   1 1 
       19 46633 1 1  82 ARG NH1  N  -2.387 -11.686   4.521 1.00 . A A .  82 ARG NH1  1 1 
       19 46634 1 1  82 ARG NH2  N  -4.332 -12.368   5.398 1.00 . A A .  82 ARG NH2  1 1 
       19 46635 1 1  82 ARG O    O   0.562  -5.438   3.978 1.00 . A A .  82 ARG O    1 1 
       19 46636 1 1  83 VAL C    C   0.190  -2.417   6.224 1.00 . A A .  83 VAL C    1 1 
       19 46637 1 1  83 VAL CA   C   0.126  -2.815   4.740 1.00 . A A .  83 VAL CA   1 1 
       19 46638 1 1  83 VAL CB   C  -0.109  -1.548   3.880 1.00 . A A .  83 VAL CB   1 1 
       19 46639 1 1  83 VAL CG1  C   1.023  -0.539   4.075 1.00 . A A .  83 VAL CG1  1 1 
       19 46640 1 1  83 VAL CG2  C  -0.268  -1.912   2.404 1.00 . A A .  83 VAL CG2  1 1 
       19 46641 1 1  83 VAL H    H  -1.855  -3.578   4.589 1.00 . A A .  83 VAL H    1 1 
       19 46642 1 1  83 VAL HA   H   1.080  -3.241   4.457 1.00 . A A .  83 VAL HA   1 1 
       19 46643 1 1  83 VAL HB   H  -1.029  -1.085   4.212 1.00 . A A .  83 VAL HB   1 1 
       19 46644 1 1  83 VAL HG11 H   1.966  -0.995   3.805 1.00 . A A .  83 VAL HG11 1 1 
       19 46645 1 1  83 VAL HG12 H   1.057  -0.228   5.108 1.00 . A A .  83 VAL HG12 1 1 
       19 46646 1 1  83 VAL HG13 H   0.849   0.324   3.447 1.00 . A A .  83 VAL HG13 1 1 
       19 46647 1 1  83 VAL HG21 H  -0.431  -1.015   1.823 1.00 . A A .  83 VAL HG21 1 1 
       19 46648 1 1  83 VAL HG22 H  -1.114  -2.574   2.285 1.00 . A A .  83 VAL HG22 1 1 
       19 46649 1 1  83 VAL HG23 H   0.625  -2.409   2.054 1.00 . A A .  83 VAL HG23 1 1 
       19 46650 1 1  83 VAL N    N  -0.910  -3.828   4.505 1.00 . A A .  83 VAL N    1 1 
       19 46651 1 1  83 VAL O    O  -0.655  -1.668   6.714 1.00 . A A .  83 VAL O    1 1 
       19 46652 1 1  84 ALA C    C   2.352  -1.412   8.493 1.00 . A A .  84 ALA C    1 1 
       19 46653 1 1  84 ALA CA   C   1.388  -2.599   8.350 1.00 . A A .  84 ALA CA   1 1 
       19 46654 1 1  84 ALA CB   C   1.921  -3.810   9.112 1.00 . A A .  84 ALA CB   1 1 
       19 46655 1 1  84 ALA H    H   1.793  -3.580   6.509 1.00 . A A .  84 ALA H    1 1 
       19 46656 1 1  84 ALA HA   H   0.431  -2.328   8.774 1.00 . A A .  84 ALA HA   1 1 
       19 46657 1 1  84 ALA HB1  H   2.880  -4.096   8.707 1.00 . A A .  84 ALA HB1  1 1 
       19 46658 1 1  84 ALA HB2  H   1.228  -4.634   9.015 1.00 . A A .  84 ALA HB2  1 1 
       19 46659 1 1  84 ALA HB3  H   2.034  -3.559  10.158 1.00 . A A .  84 ALA HB3  1 1 
       19 46660 1 1  84 ALA N    N   1.182  -2.943   6.939 1.00 . A A .  84 ALA N    1 1 
       19 46661 1 1  84 ALA O    O   3.501  -1.481   8.048 1.00 . A A .  84 ALA O    1 1 
       19 46662 1 1  85 ALA C    C   2.451   1.592  10.626 1.00 . A A .  85 ALA C    1 1 
       19 46663 1 1  85 ALA CA   C   2.702   0.885   9.280 1.00 . A A .  85 ALA CA   1 1 
       19 46664 1 1  85 ALA CB   C   2.442   1.847   8.121 1.00 . A A .  85 ALA CB   1 1 
       19 46665 1 1  85 ALA H    H   0.973  -0.338   9.471 1.00 . A A .  85 ALA H    1 1 
       19 46666 1 1  85 ALA HA   H   3.743   0.594   9.238 1.00 . A A .  85 ALA HA   1 1 
       19 46667 1 1  85 ALA HB1  H   1.418   2.189   8.157 1.00 . A A .  85 ALA HB1  1 1 
       19 46668 1 1  85 ALA HB2  H   2.619   1.338   7.184 1.00 . A A .  85 ALA HB2  1 1 
       19 46669 1 1  85 ALA HB3  H   3.108   2.695   8.199 1.00 . A A .  85 ALA HB3  1 1 
       19 46670 1 1  85 ALA N    N   1.886  -0.327   9.117 1.00 . A A .  85 ALA N    1 1 
       19 46671 1 1  85 ALA O    O   1.475   1.311  11.324 1.00 . A A .  85 ALA O    1 1 
       19 46672 1 1  86 ARG C    C   3.551   4.781  11.943 1.00 . A A .  86 ARG C    1 1 
       19 46673 1 1  86 ARG CA   C   3.260   3.297  12.214 1.00 . A A .  86 ARG CA   1 1 
       19 46674 1 1  86 ARG CB   C   4.249   2.768  13.266 1.00 . A A .  86 ARG CB   1 1 
       19 46675 1 1  86 ARG CD   C   4.897   0.926  14.869 1.00 . A A .  86 ARG CD   1 1 
       19 46676 1 1  86 ARG CG   C   3.940   1.360  13.763 1.00 . A A .  86 ARG CG   1 1 
       19 46677 1 1  86 ARG CZ   C   4.975  -0.846  16.561 1.00 . A A .  86 ARG CZ   1 1 
       19 46678 1 1  86 ARG H    H   4.101   2.682  10.372 1.00 . A A .  86 ARG H    1 1 
       19 46679 1 1  86 ARG HA   H   2.254   3.203  12.599 1.00 . A A .  86 ARG HA   1 1 
       19 46680 1 1  86 ARG HB2  H   5.242   2.765  12.838 1.00 . A A .  86 ARG HB2  1 1 
       19 46681 1 1  86 ARG HB3  H   4.239   3.437  14.117 1.00 . A A .  86 ARG HB3  1 1 
       19 46682 1 1  86 ARG HD2  H   5.895   0.862  14.460 1.00 . A A .  86 ARG HD2  1 1 
       19 46683 1 1  86 ARG HD3  H   4.877   1.667  15.656 1.00 . A A .  86 ARG HD3  1 1 
       19 46684 1 1  86 ARG HE   H   3.895  -0.920  14.920 1.00 . A A .  86 ARG HE   1 1 
       19 46685 1 1  86 ARG HG2  H   2.930   1.340  14.148 1.00 . A A .  86 ARG HG2  1 1 
       19 46686 1 1  86 ARG HG3  H   4.022   0.670  12.934 1.00 . A A .  86 ARG HG3  1 1 
       19 46687 1 1  86 ARG HH11 H   6.156   0.705  16.959 1.00 . A A .  86 ARG HH11 1 1 
       19 46688 1 1  86 ARG HH12 H   6.153  -0.558  18.139 1.00 . A A .  86 ARG HH12 1 1 
       19 46689 1 1  86 ARG HH21 H   3.908  -2.518  16.441 1.00 . A A .  86 ARG HH21 1 1 
       19 46690 1 1  86 ARG HH22 H   4.893  -2.354  17.857 1.00 . A A .  86 ARG HH22 1 1 
       19 46691 1 1  86 ARG N    N   3.350   2.514  10.974 1.00 . A A .  86 ARG N    1 1 
       19 46692 1 1  86 ARG NE   N   4.530  -0.374  15.428 1.00 . A A .  86 ARG NE   1 1 
       19 46693 1 1  86 ARG NH1  N   5.830  -0.179  17.271 1.00 . A A .  86 ARG NH1  1 1 
       19 46694 1 1  86 ARG NH2  N   4.563  -1.997  16.982 1.00 . A A .  86 ARG NH2  1 1 
       19 46695 1 1  86 ARG O    O   4.237   5.121  10.974 1.00 . A A .  86 ARG O    1 1 
       19 46696 1 1  87 LEU C    C   3.972   7.714  13.847 1.00 . A A .  87 LEU C    1 1 
       19 46697 1 1  87 LEU CA   C   3.232   7.107  12.640 1.00 . A A .  87 LEU CA   1 1 
       19 46698 1 1  87 LEU CB   C   1.860   7.775  12.437 1.00 . A A .  87 LEU CB   1 1 
       19 46699 1 1  87 LEU CD1  C   0.457   9.516  11.290 1.00 . A A .  87 LEU CD1  1 1 
       19 46700 1 1  87 LEU CD2  C   2.423  10.246  12.669 1.00 . A A .  87 LEU CD2  1 1 
       19 46701 1 1  87 LEU CG   C   1.866   9.156  11.749 1.00 . A A .  87 LEU CG   1 1 
       19 46702 1 1  87 LEU H    H   2.562   5.330  13.595 1.00 . A A .  87 LEU H    1 1 
       19 46703 1 1  87 LEU HA   H   3.831   7.266  11.752 1.00 . A A .  87 LEU HA   1 1 
       19 46704 1 1  87 LEU HB2  H   1.248   7.109  11.842 1.00 . A A .  87 LEU HB2  1 1 
       19 46705 1 1  87 LEU HB3  H   1.391   7.884  13.406 1.00 . A A .  87 LEU HB3  1 1 
       19 46706 1 1  87 LEU HD11 H   0.092   8.748  10.622 1.00 . A A .  87 LEU HD11 1 1 
       19 46707 1 1  87 LEU HD12 H   0.475  10.464  10.772 1.00 . A A .  87 LEU HD12 1 1 
       19 46708 1 1  87 LEU HD13 H  -0.198   9.586  12.147 1.00 . A A .  87 LEU HD13 1 1 
       19 46709 1 1  87 LEU HD21 H   1.828  10.299  13.570 1.00 . A A .  87 LEU HD21 1 1 
       19 46710 1 1  87 LEU HD22 H   2.390  11.199  12.160 1.00 . A A .  87 LEU HD22 1 1 
       19 46711 1 1  87 LEU HD23 H   3.446  10.014  12.927 1.00 . A A .  87 LEU HD23 1 1 
       19 46712 1 1  87 LEU HG   H   2.494   9.106  10.869 1.00 . A A .  87 LEU HG   1 1 
       19 46713 1 1  87 LEU N    N   3.055   5.659  12.814 1.00 . A A .  87 LEU N    1 1 
       19 46714 1 1  87 LEU O    O   3.385   7.922  14.916 1.00 . A A .  87 LEU O    1 1 
       19 46715 1 1  88 LEU C    C   6.584   9.948  14.431 1.00 . A A .  88 LEU C    1 1 
       19 46716 1 1  88 LEU CA   C   6.115   8.517  14.746 1.00 . A A .  88 LEU CA   1 1 
       19 46717 1 1  88 LEU CB   C   7.344   7.610  14.963 1.00 . A A .  88 LEU CB   1 1 
       19 46718 1 1  88 LEU CD1  C   6.631   5.381  13.983 1.00 . A A .  88 LEU CD1  1 1 
       19 46719 1 1  88 LEU CD2  C   8.249   5.437  15.896 1.00 . A A .  88 LEU CD2  1 1 
       19 46720 1 1  88 LEU CG   C   7.045   6.122  15.252 1.00 . A A .  88 LEU CG   1 1 
       19 46721 1 1  88 LEU H    H   5.660   7.846  12.781 1.00 . A A .  88 LEU H    1 1 
       19 46722 1 1  88 LEU HA   H   5.531   8.540  15.656 1.00 . A A .  88 LEU HA   1 1 
       19 46723 1 1  88 LEU HB2  H   7.965   7.663  14.078 1.00 . A A .  88 LEU HB2  1 1 
       19 46724 1 1  88 LEU HB3  H   7.909   8.006  15.796 1.00 . A A .  88 LEU HB3  1 1 
       19 46725 1 1  88 LEU HD11 H   5.750   5.845  13.567 1.00 . A A .  88 LEU HD11 1 1 
       19 46726 1 1  88 LEU HD12 H   6.414   4.349  14.221 1.00 . A A .  88 LEU HD12 1 1 
       19 46727 1 1  88 LEU HD13 H   7.434   5.422  13.261 1.00 . A A .  88 LEU HD13 1 1 
       19 46728 1 1  88 LEU HD21 H   8.475   5.916  16.837 1.00 . A A .  88 LEU HD21 1 1 
       19 46729 1 1  88 LEU HD22 H   9.104   5.516  15.238 1.00 . A A .  88 LEU HD22 1 1 
       19 46730 1 1  88 LEU HD23 H   8.022   4.395  16.067 1.00 . A A .  88 LEU HD23 1 1 
       19 46731 1 1  88 LEU HG   H   6.220   6.061  15.949 1.00 . A A .  88 LEU HG   1 1 
       19 46732 1 1  88 LEU N    N   5.264   7.989  13.669 1.00 . A A .  88 LEU N    1 1 
       19 46733 1 1  88 LEU O    O   6.422  10.434  13.311 1.00 . A A .  88 LEU O    1 1 
       19 46734 1 1  89 ASP C    C   9.195  11.859  14.759 1.00 . A A .  89 ASP C    1 1 
       19 46735 1 1  89 ASP CA   C   7.723  11.960  15.213 1.00 . A A .  89 ASP CA   1 1 
       19 46736 1 1  89 ASP CB   C   7.616  12.798  16.497 1.00 . A A .  89 ASP CB   1 1 
       19 46737 1 1  89 ASP CG   C   8.769  12.545  17.453 1.00 . A A .  89 ASP CG   1 1 
       19 46738 1 1  89 ASP H    H   7.206  10.220  16.315 1.00 . A A .  89 ASP H    1 1 
       19 46739 1 1  89 ASP HA   H   7.154  12.442  14.429 1.00 . A A .  89 ASP HA   1 1 
       19 46740 1 1  89 ASP HB2  H   7.608  13.847  16.235 1.00 . A A .  89 ASP HB2  1 1 
       19 46741 1 1  89 ASP HB3  H   6.692  12.555  17.003 1.00 . A A .  89 ASP HB3  1 1 
       19 46742 1 1  89 ASP N    N   7.162  10.623  15.422 1.00 . A A .  89 ASP N    1 1 
       19 46743 1 1  89 ASP O    O   9.719  10.762  14.560 1.00 . A A .  89 ASP O    1 1 
       19 46744 1 1  89 ASP OD1  O   8.889  11.420  17.963 1.00 . A A .  89 ASP OD1  1 1 
       19 46745 1 1  89 ASP OD2  O   9.587  13.466  17.659 1.00 . A A .  89 ASP OD2  1 1 
       19 46746 1 1  90 ALA C    C  12.242  12.337  15.114 1.00 . A A .  90 ALA C    1 1 
       19 46747 1 1  90 ALA CA   C  11.256  13.044  14.159 1.00 . A A .  90 ALA CA   1 1 
       19 46748 1 1  90 ALA CB   C  11.682  14.490  13.934 1.00 . A A .  90 ALA CB   1 1 
       19 46749 1 1  90 ALA H    H   9.411  13.843  14.862 1.00 . A A .  90 ALA H    1 1 
       19 46750 1 1  90 ALA HA   H  11.288  12.540  13.203 1.00 . A A .  90 ALA HA   1 1 
       19 46751 1 1  90 ALA HB1  H  12.670  14.512  13.498 1.00 . A A .  90 ALA HB1  1 1 
       19 46752 1 1  90 ALA HB2  H  11.695  15.015  14.879 1.00 . A A .  90 ALA HB2  1 1 
       19 46753 1 1  90 ALA HB3  H  10.982  14.971  13.266 1.00 . A A .  90 ALA HB3  1 1 
       19 46754 1 1  90 ALA N    N   9.862  13.003  14.632 1.00 . A A .  90 ALA N    1 1 
       19 46755 1 1  90 ALA O    O  13.408  12.142  14.774 1.00 . A A .  90 ALA O    1 1 
       19 46756 1 1  91 HIS C    C  12.154   9.888  17.665 1.00 . A A .  91 HIS C    1 1 
       19 46757 1 1  91 HIS CA   C  12.640  11.305  17.305 1.00 . A A .  91 HIS CA   1 1 
       19 46758 1 1  91 HIS CB   C  12.727  12.178  18.563 1.00 . A A .  91 HIS CB   1 1 
       19 46759 1 1  91 HIS CD2  C  12.618  14.710  18.001 1.00 . A A .  91 HIS CD2  1 1 
       19 46760 1 1  91 HIS CE1  C  14.764  15.122  17.976 1.00 . A A .  91 HIS CE1  1 1 
       19 46761 1 1  91 HIS CG   C  13.258  13.551  18.287 1.00 . A A .  91 HIS CG   1 1 
       19 46762 1 1  91 HIS H    H  10.834  12.116  16.523 1.00 . A A .  91 HIS H    1 1 
       19 46763 1 1  91 HIS HA   H  13.631  11.219  16.879 1.00 . A A .  91 HIS HA   1 1 
       19 46764 1 1  91 HIS HB2  H  11.740  12.282  18.995 1.00 . A A .  91 HIS HB2  1 1 
       19 46765 1 1  91 HIS HB3  H  13.383  11.705  19.280 1.00 . A A .  91 HIS HB3  1 1 
       19 46766 1 1  91 HIS HD1  H  15.334  13.215  18.429 1.00 . A A .  91 HIS HD1  1 1 
       19 46767 1 1  91 HIS HD2  H  11.548  14.852  17.938 1.00 . A A .  91 HIS HD2  1 1 
       19 46768 1 1  91 HIS HE1  H  15.712  15.631  17.888 1.00 . A A .  91 HIS HE1  1 1 
       19 46769 1 1  91 HIS HE2  H  13.423  16.530  17.362 1.00 . A A .  91 HIS HE2  1 1 
       19 46770 1 1  91 HIS N    N  11.777  11.955  16.305 1.00 . A A .  91 HIS N    1 1 
       19 46771 1 1  91 HIS ND1  N  14.600  13.848  18.263 1.00 . A A .  91 HIS ND1  1 1 
       19 46772 1 1  91 HIS NE2  N  13.577  15.672  17.812 1.00 . A A .  91 HIS NE2  1 1 
       19 46773 1 1  91 HIS O    O  12.424   9.389  18.759 1.00 . A A .  91 HIS O    1 1 
       19 46774 1 1  92 ASN C    C  10.060   7.596  18.042 1.00 . A A .  92 ASN C    1 1 
       19 46775 1 1  92 ASN CA   C  11.038   7.834  16.871 1.00 . A A .  92 ASN CA   1 1 
       19 46776 1 1  92 ASN CB   C  12.275   6.927  17.021 1.00 . A A .  92 ASN CB   1 1 
       19 46777 1 1  92 ASN CG   C  13.151   6.934  15.779 1.00 . A A .  92 ASN CG   1 1 
       19 46778 1 1  92 ASN H    H  11.180   9.736  15.923 1.00 . A A .  92 ASN H    1 1 
       19 46779 1 1  92 ASN HA   H  10.531   7.564  15.956 1.00 . A A .  92 ASN HA   1 1 
       19 46780 1 1  92 ASN HB2  H  12.865   7.264  17.860 1.00 . A A .  92 ASN HB2  1 1 
       19 46781 1 1  92 ASN HB3  H  11.948   5.911  17.201 1.00 . A A .  92 ASN HB3  1 1 
       19 46782 1 1  92 ASN HD21 H  14.220   8.440  16.494 1.00 . A A .  92 ASN HD21 1 1 
       19 46783 1 1  92 ASN HD22 H  14.692   7.845  14.943 1.00 . A A .  92 ASN HD22 1 1 
       19 46784 1 1  92 ASN N    N  11.446   9.245  16.733 1.00 . A A .  92 ASN N    1 1 
       19 46785 1 1  92 ASN ND2  N  14.115   7.829  15.735 1.00 . A A .  92 ASN ND2  1 1 
       19 46786 1 1  92 ASN O    O  10.007   6.499  18.607 1.00 . A A .  92 ASN O    1 1 
       19 46787 1 1  92 ASN OD1  O  12.966   6.135  14.866 1.00 . A A .  92 ASN OD1  1 1 
       19 46788 1 1  93 ALA C    C   6.841   8.411  18.666 1.00 . A A .  93 ALA C    1 1 
       19 46789 1 1  93 ALA CA   C   8.201   8.441  19.378 1.00 . A A .  93 ALA CA   1 1 
       19 46790 1 1  93 ALA CB   C   8.244   9.554  20.422 1.00 . A A .  93 ALA CB   1 1 
       19 46791 1 1  93 ALA H    H   9.432   9.497  18.001 1.00 . A A .  93 ALA H    1 1 
       19 46792 1 1  93 ALA HA   H   8.354   7.497  19.885 1.00 . A A .  93 ALA HA   1 1 
       19 46793 1 1  93 ALA HB1  H   8.059  10.507  19.943 1.00 . A A .  93 ALA HB1  1 1 
       19 46794 1 1  93 ALA HB2  H   9.218   9.571  20.891 1.00 . A A .  93 ALA HB2  1 1 
       19 46795 1 1  93 ALA HB3  H   7.487   9.378  21.172 1.00 . A A .  93 ALA HB3  1 1 
       19 46796 1 1  93 ALA N    N   9.281   8.610  18.399 1.00 . A A .  93 ALA N    1 1 
       19 46797 1 1  93 ALA O    O   6.546   9.281  17.844 1.00 . A A .  93 ALA O    1 1 
       19 46798 1 1  94 GLU C    C   3.813   8.467  18.508 1.00 . A A .  94 GLU C    1 1 
       19 46799 1 1  94 GLU CA   C   4.719   7.238  18.304 1.00 . A A .  94 GLU CA   1 1 
       19 46800 1 1  94 GLU CB   C   4.020   5.955  18.786 1.00 . A A .  94 GLU CB   1 1 
       19 46801 1 1  94 GLU CD   C   3.229   4.546  20.736 1.00 . A A .  94 GLU CD   1 1 
       19 46802 1 1  94 GLU CG   C   3.913   5.833  20.301 1.00 . A A .  94 GLU CG   1 1 
       19 46803 1 1  94 GLU H    H   6.292   6.755  19.650 1.00 . A A .  94 GLU H    1 1 
       19 46804 1 1  94 GLU HA   H   4.915   7.138  17.245 1.00 . A A .  94 GLU HA   1 1 
       19 46805 1 1  94 GLU HB2  H   3.020   5.925  18.374 1.00 . A A .  94 GLU HB2  1 1 
       19 46806 1 1  94 GLU HB3  H   4.572   5.101  18.419 1.00 . A A .  94 GLU HB3  1 1 
       19 46807 1 1  94 GLU HG2  H   4.908   5.854  20.722 1.00 . A A .  94 GLU HG2  1 1 
       19 46808 1 1  94 GLU HG3  H   3.346   6.673  20.676 1.00 . A A .  94 GLU HG3  1 1 
       19 46809 1 1  94 GLU N    N   6.021   7.401  18.968 1.00 . A A .  94 GLU N    1 1 
       19 46810 1 1  94 GLU O    O   3.307   8.721  19.603 1.00 . A A .  94 GLU O    1 1 
       19 46811 1 1  94 GLU OE1  O   3.680   3.459  20.317 1.00 . A A .  94 GLU OE1  1 1 
       19 46812 1 1  94 GLU OE2  O   2.253   4.612  21.514 1.00 . A A .  94 GLU OE2  1 1 
       19 46813 1 1  95 LEU C    C   1.317  10.070  17.321 1.00 . A A .  95 LEU C    1 1 
       19 46814 1 1  95 LEU CA   C   2.801  10.440  17.460 1.00 . A A .  95 LEU CA   1 1 
       19 46815 1 1  95 LEU CB   C   3.251  11.389  16.322 1.00 . A A .  95 LEU CB   1 1 
       19 46816 1 1  95 LEU CD1  C   1.280  12.997  16.109 1.00 . A A .  95 LEU CD1  1 1 
       19 46817 1 1  95 LEU CD2  C   3.110  13.455  17.776 1.00 . A A .  95 LEU CD2  1 1 
       19 46818 1 1  95 LEU CG   C   2.774  12.860  16.407 1.00 . A A .  95 LEU CG   1 1 
       19 46819 1 1  95 LEU H    H   4.055   8.966  16.593 1.00 . A A .  95 LEU H    1 1 
       19 46820 1 1  95 LEU HA   H   2.955  10.931  18.411 1.00 . A A .  95 LEU HA   1 1 
       19 46821 1 1  95 LEU HB2  H   4.332  11.391  16.303 1.00 . A A .  95 LEU HB2  1 1 
       19 46822 1 1  95 LEU HB3  H   2.901  10.975  15.385 1.00 . A A .  95 LEU HB3  1 1 
       19 46823 1 1  95 LEU HD11 H   1.070  12.609  15.123 1.00 . A A .  95 LEU HD11 1 1 
       19 46824 1 1  95 LEU HD12 H   1.000  14.040  16.149 1.00 . A A .  95 LEU HD12 1 1 
       19 46825 1 1  95 LEU HD13 H   0.710  12.445  16.843 1.00 . A A .  95 LEU HD13 1 1 
       19 46826 1 1  95 LEU HD21 H   4.178  13.402  17.941 1.00 . A A .  95 LEU HD21 1 1 
       19 46827 1 1  95 LEU HD22 H   2.599  12.900  18.550 1.00 . A A .  95 LEU HD22 1 1 
       19 46828 1 1  95 LEU HD23 H   2.795  14.489  17.809 1.00 . A A .  95 LEU HD23 1 1 
       19 46829 1 1  95 LEU HG   H   3.304  13.438  15.662 1.00 . A A .  95 LEU HG   1 1 
       19 46830 1 1  95 LEU N    N   3.627   9.228  17.433 1.00 . A A .  95 LEU N    1 1 
       19 46831 1 1  95 LEU O    O   0.461  10.573  18.052 1.00 . A A .  95 LEU O    1 1 
       19 46832 1 1  96 ALA C    C  -0.397   7.205  15.932 1.00 . A A .  96 ALA C    1 1 
       19 46833 1 1  96 ALA CA   C  -0.346   8.724  16.138 1.00 . A A .  96 ALA CA   1 1 
       19 46834 1 1  96 ALA CB   C  -0.932   9.446  14.929 1.00 . A A .  96 ALA CB   1 1 
       19 46835 1 1  96 ALA H    H   1.751   8.807  15.836 1.00 . A A .  96 ALA H    1 1 
       19 46836 1 1  96 ALA HA   H  -0.944   8.980  17.003 1.00 . A A .  96 ALA HA   1 1 
       19 46837 1 1  96 ALA HB1  H  -0.915  10.513  15.101 1.00 . A A .  96 ALA HB1  1 1 
       19 46838 1 1  96 ALA HB2  H  -1.951   9.125  14.773 1.00 . A A .  96 ALA HB2  1 1 
       19 46839 1 1  96 ALA HB3  H  -0.345   9.216  14.050 1.00 . A A .  96 ALA HB3  1 1 
       19 46840 1 1  96 ALA N    N   1.024   9.178  16.381 1.00 . A A .  96 ALA N    1 1 
       19 46841 1 1  96 ALA O    O   0.334   6.655  15.106 1.00 . A A .  96 ALA O    1 1 
       19 46842 1 1  97 SER C    C  -1.984   4.673  15.202 1.00 . A A .  97 SER C    1 1 
       19 46843 1 1  97 SER CA   C  -1.411   5.070  16.569 1.00 . A A .  97 SER CA   1 1 
       19 46844 1 1  97 SER CB   C  -2.303   4.516  17.693 1.00 . A A .  97 SER CB   1 1 
       19 46845 1 1  97 SER H    H  -1.797   7.009  17.350 1.00 . A A .  97 SER H    1 1 
       19 46846 1 1  97 SER HA   H  -0.427   4.633  16.666 1.00 . A A .  97 SER HA   1 1 
       19 46847 1 1  97 SER HB2  H  -3.250   5.035  17.685 1.00 . A A .  97 SER HB2  1 1 
       19 46848 1 1  97 SER HB3  H  -2.469   3.461  17.531 1.00 . A A .  97 SER HB3  1 1 
       19 46849 1 1  97 SER HG   H  -1.237   3.883  19.217 1.00 . A A .  97 SER HG   1 1 
       19 46850 1 1  97 SER N    N  -1.259   6.527  16.690 1.00 . A A .  97 SER N    1 1 
       19 46851 1 1  97 SER O    O  -3.197   4.527  15.037 1.00 . A A .  97 SER O    1 1 
       19 46852 1 1  97 SER OG   O  -1.702   4.695  18.970 1.00 . A A .  97 SER OG   1 1 
       19 46853 1 1  98 LEU C    C  -1.863   2.610  12.855 1.00 . A A .  98 LEU C    1 1 
       19 46854 1 1  98 LEU CA   C  -1.493   4.107  12.870 1.00 . A A .  98 LEU CA   1 1 
       19 46855 1 1  98 LEU CB   C  -0.348   4.421  11.889 1.00 . A A .  98 LEU CB   1 1 
       19 46856 1 1  98 LEU CD1  C  -1.936   5.039  10.019 1.00 . A A .  98 LEU CD1  1 1 
       19 46857 1 1  98 LEU CD2  C   0.506   4.763   9.542 1.00 . A A .  98 LEU CD2  1 1 
       19 46858 1 1  98 LEU CG   C  -0.669   4.274  10.388 1.00 . A A .  98 LEU CG   1 1 
       19 46859 1 1  98 LEU H    H  -0.152   4.684  14.414 1.00 . A A .  98 LEU H    1 1 
       19 46860 1 1  98 LEU HA   H  -2.366   4.683  12.592 1.00 . A A .  98 LEU HA   1 1 
       19 46861 1 1  98 LEU HB2  H  -0.029   5.441  12.064 1.00 . A A .  98 LEU HB2  1 1 
       19 46862 1 1  98 LEU HB3  H   0.481   3.767  12.121 1.00 . A A .  98 LEU HB3  1 1 
       19 46863 1 1  98 LEU HD11 H  -2.154   4.890   8.971 1.00 . A A .  98 LEU HD11 1 1 
       19 46864 1 1  98 LEU HD12 H  -1.793   6.094  10.209 1.00 . A A .  98 LEU HD12 1 1 
       19 46865 1 1  98 LEU HD13 H  -2.764   4.677  10.611 1.00 . A A .  98 LEU HD13 1 1 
       19 46866 1 1  98 LEU HD21 H   1.391   4.191   9.785 1.00 . A A .  98 LEU HD21 1 1 
       19 46867 1 1  98 LEU HD22 H   0.687   5.811   9.746 1.00 . A A .  98 LEU HD22 1 1 
       19 46868 1 1  98 LEU HD23 H   0.275   4.636   8.495 1.00 . A A .  98 LEU HD23 1 1 
       19 46869 1 1  98 LEU HG   H  -0.832   3.229  10.161 1.00 . A A .  98 LEU HG   1 1 
       19 46870 1 1  98 LEU N    N  -1.101   4.518  14.223 1.00 . A A .  98 LEU N    1 1 
       19 46871 1 1  98 LEU O    O  -1.484   1.862  13.762 1.00 . A A .  98 LEU O    1 1 
       19 46872 1 1  99 GLN C    C  -2.784   0.057  10.510 1.00 . A A .  99 GLN C    1 1 
       19 46873 1 1  99 GLN CA   C  -3.117   0.786  11.821 1.00 . A A .  99 GLN CA   1 1 
       19 46874 1 1  99 GLN CB   C  -4.635   0.774  12.054 1.00 . A A .  99 GLN CB   1 1 
       19 46875 1 1  99 GLN CD   C  -6.927   1.493  11.253 1.00 . A A .  99 GLN CD   1 1 
       19 46876 1 1  99 GLN CG   C  -5.431   1.532  10.996 1.00 . A A .  99 GLN CG   1 1 
       19 46877 1 1  99 GLN H    H  -2.838   2.775  11.112 1.00 . A A .  99 GLN H    1 1 
       19 46878 1 1  99 GLN HA   H  -2.645   0.249  12.633 1.00 . A A .  99 GLN HA   1 1 
       19 46879 1 1  99 GLN HB2  H  -4.979  -0.252  12.067 1.00 . A A .  99 GLN HB2  1 1 
       19 46880 1 1  99 GLN HB3  H  -4.840   1.222  13.016 1.00 . A A .  99 GLN HB3  1 1 
       19 46881 1 1  99 GLN HE21 H  -7.107  -0.151  10.164 1.00 . A A .  99 GLN HE21 1 1 
       19 46882 1 1  99 GLN HE22 H  -8.563   0.457  10.864 1.00 . A A .  99 GLN HE22 1 1 
       19 46883 1 1  99 GLN HG2  H  -5.108   2.564  10.991 1.00 . A A .  99 GLN HG2  1 1 
       19 46884 1 1  99 GLN HG3  H  -5.233   1.092  10.028 1.00 . A A .  99 GLN HG3  1 1 
       19 46885 1 1  99 GLN N    N  -2.616   2.169  11.849 1.00 . A A .  99 GLN N    1 1 
       19 46886 1 1  99 GLN NE2  N  -7.599   0.501  10.703 1.00 . A A .  99 GLN NE2  1 1 
       19 46887 1 1  99 GLN O    O  -2.228   0.637   9.577 1.00 . A A .  99 GLN O    1 1 
       19 46888 1 1  99 GLN OE1  O  -7.474   2.350  11.939 1.00 . A A .  99 GLN OE1  1 1 
       19 46889 1 1 100 GLU C    C  -3.931  -1.831   8.181 1.00 . A A . 100 GLU C    1 1 
       19 46890 1 1 100 GLU CA   C  -2.889  -2.073   9.288 1.00 . A A . 100 GLU CA   1 1 
       19 46891 1 1 100 GLU CB   C  -2.902  -3.553   9.712 1.00 . A A . 100 GLU CB   1 1 
       19 46892 1 1 100 GLU CD   C  -4.176  -5.422  10.882 1.00 . A A . 100 GLU CD   1 1 
       19 46893 1 1 100 GLU CG   C  -4.234  -4.013  10.308 1.00 . A A . 100 GLU CG   1 1 
       19 46894 1 1 100 GLU H    H  -3.580  -1.623  11.241 1.00 . A A . 100 GLU H    1 1 
       19 46895 1 1 100 GLU HA   H  -1.907  -1.830   8.904 1.00 . A A . 100 GLU HA   1 1 
       19 46896 1 1 100 GLU HB2  H  -2.688  -4.167   8.848 1.00 . A A . 100 GLU HB2  1 1 
       19 46897 1 1 100 GLU HB3  H  -2.130  -3.711  10.452 1.00 . A A . 100 GLU HB3  1 1 
       19 46898 1 1 100 GLU HG2  H  -4.515  -3.328  11.098 1.00 . A A . 100 GLU HG2  1 1 
       19 46899 1 1 100 GLU HG3  H  -4.988  -3.985   9.532 1.00 . A A . 100 GLU HG3  1 1 
       19 46900 1 1 100 GLU N    N  -3.138  -1.228  10.461 1.00 . A A . 100 GLU N    1 1 
       19 46901 1 1 100 GLU O    O  -5.120  -1.630   8.458 1.00 . A A . 100 GLU O    1 1 
       19 46902 1 1 100 GLU OE1  O  -4.385  -6.395  10.123 1.00 . A A . 100 GLU OE1  1 1 
       19 46903 1 1 100 GLU OE2  O  -3.929  -5.562  12.100 1.00 . A A . 100 GLU OE2  1 1 
       19 46904 1 1 101 ILE C    C  -4.701  -3.075   5.171 1.00 . A A . 101 ILE C    1 1 
       19 46905 1 1 101 ILE CA   C  -4.372  -1.702   5.777 1.00 . A A . 101 ILE CA   1 1 
       19 46906 1 1 101 ILE CB   C  -3.741  -0.799   4.687 1.00 . A A . 101 ILE CB   1 1 
       19 46907 1 1 101 ILE CD1  C  -2.767   1.533   4.274 1.00 . A A . 101 ILE CD1  1 1 
       19 46908 1 1 101 ILE CG1  C  -3.419   0.591   5.264 1.00 . A A . 101 ILE CG1  1 1 
       19 46909 1 1 101 ILE CG2  C  -4.662  -0.686   3.468 1.00 . A A . 101 ILE CG2  1 1 
       19 46910 1 1 101 ILE H    H  -2.517  -1.937   6.778 1.00 . A A . 101 ILE H    1 1 
       19 46911 1 1 101 ILE HA   H  -5.291  -1.236   6.113 1.00 . A A . 101 ILE HA   1 1 
       19 46912 1 1 101 ILE HB   H  -2.819  -1.263   4.362 1.00 . A A . 101 ILE HB   1 1 
       19 46913 1 1 101 ILE HD11 H  -3.435   1.705   3.442 1.00 . A A . 101 ILE HD11 1 1 
       19 46914 1 1 101 ILE HD12 H  -1.846   1.099   3.912 1.00 . A A . 101 ILE HD12 1 1 
       19 46915 1 1 101 ILE HD13 H  -2.551   2.474   4.759 1.00 . A A . 101 ILE HD13 1 1 
       19 46916 1 1 101 ILE HG12 H  -4.333   1.057   5.606 1.00 . A A . 101 ILE HG12 1 1 
       19 46917 1 1 101 ILE HG13 H  -2.746   0.477   6.102 1.00 . A A . 101 ILE HG13 1 1 
       19 46918 1 1 101 ILE HG21 H  -4.209  -0.044   2.728 1.00 . A A . 101 ILE HG21 1 1 
       19 46919 1 1 101 ILE HG22 H  -5.613  -0.269   3.770 1.00 . A A . 101 ILE HG22 1 1 
       19 46920 1 1 101 ILE HG23 H  -4.820  -1.667   3.043 1.00 . A A . 101 ILE HG23 1 1 
       19 46921 1 1 101 ILE N    N  -3.481  -1.843   6.931 1.00 . A A . 101 ILE N    1 1 
       19 46922 1 1 101 ILE O    O  -3.848  -3.711   4.550 1.00 . A A . 101 ILE O    1 1 
       19 46923 1 1 102 ARG C    C  -7.092  -4.658   3.495 1.00 . A A . 102 ARG C    1 1 
       19 46924 1 1 102 ARG CA   C  -6.387  -4.826   4.852 1.00 . A A . 102 ARG CA   1 1 
       19 46925 1 1 102 ARG CB   C  -7.333  -5.489   5.866 1.00 . A A . 102 ARG CB   1 1 
       19 46926 1 1 102 ARG CD   C  -8.761  -7.470   6.504 1.00 . A A . 102 ARG CD   1 1 
       19 46927 1 1 102 ARG CG   C  -7.833  -6.868   5.452 1.00 . A A . 102 ARG CG   1 1 
       19 46928 1 1 102 ARG CZ   C -11.147  -7.114   6.907 1.00 . A A . 102 ARG CZ   1 1 
       19 46929 1 1 102 ARG H    H  -6.561  -2.985   5.892 1.00 . A A . 102 ARG H    1 1 
       19 46930 1 1 102 ARG HA   H  -5.518  -5.458   4.719 1.00 . A A . 102 ARG HA   1 1 
       19 46931 1 1 102 ARG HB2  H  -6.815  -5.588   6.810 1.00 . A A . 102 ARG HB2  1 1 
       19 46932 1 1 102 ARG HB3  H  -8.193  -4.847   6.008 1.00 . A A . 102 ARG HB3  1 1 
       19 46933 1 1 102 ARG HD2  H  -9.081  -8.448   6.168 1.00 . A A . 102 ARG HD2  1 1 
       19 46934 1 1 102 ARG HD3  H  -8.213  -7.573   7.430 1.00 . A A . 102 ARG HD3  1 1 
       19 46935 1 1 102 ARG HE   H  -9.818  -5.669   6.780 1.00 . A A . 102 ARG HE   1 1 
       19 46936 1 1 102 ARG HG2  H  -8.372  -6.782   4.519 1.00 . A A . 102 ARG HG2  1 1 
       19 46937 1 1 102 ARG HG3  H  -6.984  -7.524   5.317 1.00 . A A . 102 ARG HG3  1 1 
       19 46938 1 1 102 ARG HH11 H -10.597  -9.021   6.734 1.00 . A A . 102 ARG HH11 1 1 
       19 46939 1 1 102 ARG HH12 H -12.284  -8.746   7.001 1.00 . A A . 102 ARG HH12 1 1 
       19 46940 1 1 102 ARG HH21 H -11.986  -5.324   7.146 1.00 . A A . 102 ARG HH21 1 1 
       19 46941 1 1 102 ARG HH22 H -13.063  -6.676   7.228 1.00 . A A . 102 ARG HH22 1 1 
       19 46942 1 1 102 ARG N    N  -5.935  -3.531   5.373 1.00 . A A . 102 ARG N    1 1 
       19 46943 1 1 102 ARG NE   N  -9.942  -6.640   6.742 1.00 . A A . 102 ARG NE   1 1 
       19 46944 1 1 102 ARG NH1  N -11.357  -8.392   6.881 1.00 . A A . 102 ARG NH1  1 1 
       19 46945 1 1 102 ARG NH2  N -12.139  -6.309   7.112 1.00 . A A . 102 ARG NH2  1 1 
       19 46946 1 1 102 ARG O    O  -8.086  -3.941   3.386 1.00 . A A . 102 ARG O    1 1 
       19 46947 1 1 103 LEU C    C  -7.453  -6.601   0.517 1.00 . A A . 103 LEU C    1 1 
       19 46948 1 1 103 LEU CA   C  -7.108  -5.220   1.100 1.00 . A A . 103 LEU CA   1 1 
       19 46949 1 1 103 LEU CB   C  -6.090  -4.522   0.185 1.00 . A A . 103 LEU CB   1 1 
       19 46950 1 1 103 LEU CD1  C  -4.672  -2.520  -0.365 1.00 . A A . 103 LEU CD1  1 1 
       19 46951 1 1 103 LEU CD2  C  -7.081  -2.210   0.278 1.00 . A A . 103 LEU CD2  1 1 
       19 46952 1 1 103 LEU CG   C  -5.818  -3.043   0.496 1.00 . A A . 103 LEU CG   1 1 
       19 46953 1 1 103 LEU H    H  -5.782  -5.887   2.621 1.00 . A A . 103 LEU H    1 1 
       19 46954 1 1 103 LEU HA   H  -8.009  -4.624   1.139 1.00 . A A . 103 LEU HA   1 1 
       19 46955 1 1 103 LEU HB2  H  -5.153  -5.060   0.251 1.00 . A A . 103 LEU HB2  1 1 
       19 46956 1 1 103 LEU HB3  H  -6.448  -4.589  -0.833 1.00 . A A . 103 LEU HB3  1 1 
       19 46957 1 1 103 LEU HD11 H  -3.777  -3.092  -0.162 1.00 . A A . 103 LEU HD11 1 1 
       19 46958 1 1 103 LEU HD12 H  -4.490  -1.480  -0.137 1.00 . A A . 103 LEU HD12 1 1 
       19 46959 1 1 103 LEU HD13 H  -4.928  -2.619  -1.411 1.00 . A A . 103 LEU HD13 1 1 
       19 46960 1 1 103 LEU HD21 H  -7.413  -2.314  -0.746 1.00 . A A . 103 LEU HD21 1 1 
       19 46961 1 1 103 LEU HD22 H  -6.868  -1.170   0.482 1.00 . A A . 103 LEU HD22 1 1 
       19 46962 1 1 103 LEU HD23 H  -7.859  -2.553   0.944 1.00 . A A . 103 LEU HD23 1 1 
       19 46963 1 1 103 LEU HG   H  -5.526  -2.944   1.533 1.00 . A A . 103 LEU HG   1 1 
       19 46964 1 1 103 LEU N    N  -6.566  -5.320   2.466 1.00 . A A . 103 LEU N    1 1 
       19 46965 1 1 103 LEU O    O  -6.759  -7.585   0.769 1.00 . A A . 103 LEU O    1 1 
       19 46966 1 1 104 THR C    C  -9.411  -7.570  -2.406 1.00 . A A . 104 THR C    1 1 
       19 46967 1 1 104 THR CA   C  -8.935  -7.886  -0.977 1.00 . A A . 104 THR CA   1 1 
       19 46968 1 1 104 THR CB   C -10.066  -8.648  -0.228 1.00 . A A . 104 THR CB   1 1 
       19 46969 1 1 104 THR CG2  C  -9.539  -9.330   1.032 1.00 . A A . 104 THR CG2  1 1 
       19 46970 1 1 104 THR H    H  -9.078  -5.851  -0.373 1.00 . A A . 104 THR H    1 1 
       19 46971 1 1 104 THR HA   H  -8.070  -8.536  -1.036 1.00 . A A . 104 THR HA   1 1 
       19 46972 1 1 104 THR HB   H -10.455  -9.410  -0.889 1.00 . A A . 104 THR HB   1 1 
       19 46973 1 1 104 THR HG1  H -10.765  -6.912   0.435 1.00 . A A . 104 THR HG1  1 1 
       19 46974 1 1 104 THR HG21 H  -9.127  -8.586   1.701 1.00 . A A . 104 THR HG21 1 1 
       19 46975 1 1 104 THR HG22 H  -8.769 -10.039   0.762 1.00 . A A . 104 THR HG22 1 1 
       19 46976 1 1 104 THR HG23 H -10.346  -9.848   1.526 1.00 . A A . 104 THR HG23 1 1 
       19 46977 1 1 104 THR N    N  -8.530  -6.658  -0.269 1.00 . A A . 104 THR N    1 1 
       19 46978 1 1 104 THR O    O -10.351  -6.801  -2.605 1.00 . A A . 104 THR O    1 1 
       19 46979 1 1 104 THR OG1  O -11.138  -7.748   0.118 1.00 . A A . 104 THR OG1  1 1 
       19 46980 1 1 105 ARG C    C  -9.360  -9.248  -5.538 1.00 . A A . 105 ARG C    1 1 
       19 46981 1 1 105 ARG CA   C  -9.065  -7.922  -4.815 1.00 . A A . 105 ARG CA   1 1 
       19 46982 1 1 105 ARG CB   C  -7.876  -7.197  -5.475 1.00 . A A . 105 ARG CB   1 1 
       19 46983 1 1 105 ARG CD   C  -9.171  -5.136  -6.143 1.00 . A A . 105 ARG CD   1 1 
       19 46984 1 1 105 ARG CG   C  -8.257  -6.262  -6.621 1.00 . A A . 105 ARG CG   1 1 
       19 46985 1 1 105 ARG CZ   C -10.399  -3.782  -7.775 1.00 . A A . 105 ARG CZ   1 1 
       19 46986 1 1 105 ARG H    H  -8.039  -8.804  -3.176 1.00 . A A . 105 ARG H    1 1 
       19 46987 1 1 105 ARG HA   H  -9.942  -7.292  -4.866 1.00 . A A . 105 ARG HA   1 1 
       19 46988 1 1 105 ARG HB2  H  -7.371  -6.607  -4.722 1.00 . A A . 105 ARG HB2  1 1 
       19 46989 1 1 105 ARG HB3  H  -7.182  -7.934  -5.856 1.00 . A A . 105 ARG HB3  1 1 
       19 46990 1 1 105 ARG HD2  H -10.149  -5.546  -5.936 1.00 . A A . 105 ARG HD2  1 1 
       19 46991 1 1 105 ARG HD3  H  -8.761  -4.720  -5.232 1.00 . A A . 105 ARG HD3  1 1 
       19 46992 1 1 105 ARG HE   H  -8.510  -3.508  -7.300 1.00 . A A . 105 ARG HE   1 1 
       19 46993 1 1 105 ARG HG2  H  -7.358  -5.832  -7.038 1.00 . A A . 105 ARG HG2  1 1 
       19 46994 1 1 105 ARG HG3  H  -8.771  -6.832  -7.383 1.00 . A A . 105 ARG HG3  1 1 
       19 46995 1 1 105 ARG HH11 H -11.454  -5.293  -7.023 1.00 . A A . 105 ARG HH11 1 1 
       19 46996 1 1 105 ARG HH12 H -12.286  -4.275  -8.147 1.00 . A A . 105 ARG HH12 1 1 
       19 46997 1 1 105 ARG HH21 H  -9.617  -2.214  -8.711 1.00 . A A . 105 ARG HH21 1 1 
       19 46998 1 1 105 ARG HH22 H -11.278  -2.560  -9.066 1.00 . A A . 105 ARG HH22 1 1 
       19 46999 1 1 105 ARG N    N  -8.755  -8.172  -3.398 1.00 . A A . 105 ARG N    1 1 
       19 47000 1 1 105 ARG NE   N  -9.299  -4.066  -7.131 1.00 . A A . 105 ARG NE   1 1 
       19 47001 1 1 105 ARG NH1  N -11.460  -4.504  -7.632 1.00 . A A . 105 ARG NH1  1 1 
       19 47002 1 1 105 ARG NH2  N -10.432  -2.775  -8.579 1.00 . A A . 105 ARG NH2  1 1 
       19 47003 1 1 105 ARG O    O  -8.632 -10.222  -5.370 1.00 . A A . 105 ARG O    1 1 
       19 47004 1 1 106 ILE C    C -10.369 -10.664  -8.433 1.00 . A A . 106 ILE C    1 1 
       19 47005 1 1 106 ILE CA   C -10.855 -10.546  -6.975 1.00 . A A . 106 ILE CA   1 1 
       19 47006 1 1 106 ILE CB   C -12.398 -10.703  -6.928 1.00 . A A . 106 ILE CB   1 1 
       19 47007 1 1 106 ILE CD1  C -12.294 -11.686  -4.561 1.00 . A A . 106 ILE CD1  1 1 
       19 47008 1 1 106 ILE CG1  C -12.899 -10.635  -5.472 1.00 . A A . 106 ILE CG1  1 1 
       19 47009 1 1 106 ILE CG2  C -12.833 -12.014  -7.591 1.00 . A A . 106 ILE CG2  1 1 
       19 47010 1 1 106 ILE H    H -10.938  -8.470  -6.500 1.00 . A A . 106 ILE H    1 1 
       19 47011 1 1 106 ILE HA   H -10.424 -11.362  -6.408 1.00 . A A . 106 ILE HA   1 1 
       19 47012 1 1 106 ILE HB   H -12.836  -9.887  -7.487 1.00 . A A . 106 ILE HB   1 1 
       19 47013 1 1 106 ILE HD11 H -12.667 -11.548  -3.557 1.00 . A A . 106 ILE HD11 1 1 
       19 47014 1 1 106 ILE HD12 H -11.218 -11.588  -4.561 1.00 . A A . 106 ILE HD12 1 1 
       19 47015 1 1 106 ILE HD13 H -12.566 -12.670  -4.914 1.00 . A A . 106 ILE HD13 1 1 
       19 47016 1 1 106 ILE HG12 H -12.662  -9.665  -5.061 1.00 . A A . 106 ILE HG12 1 1 
       19 47017 1 1 106 ILE HG13 H -13.972 -10.767  -5.463 1.00 . A A . 106 ILE HG13 1 1 
       19 47018 1 1 106 ILE HG21 H -13.903 -12.135  -7.488 1.00 . A A . 106 ILE HG21 1 1 
       19 47019 1 1 106 ILE HG22 H -12.331 -12.845  -7.118 1.00 . A A . 106 ILE HG22 1 1 
       19 47020 1 1 106 ILE HG23 H -12.575 -11.990  -8.640 1.00 . A A . 106 ILE HG23 1 1 
       19 47021 1 1 106 ILE N    N -10.426  -9.291  -6.335 1.00 . A A . 106 ILE N    1 1 
       19 47022 1 1 106 ILE O    O -10.744  -9.870  -9.298 1.00 . A A . 106 ILE O    1 1 
       19 47023 1 1 107 LEU C    C  -9.841 -13.097 -10.679 1.00 . A A . 107 LEU C    1 1 
       19 47024 1 1 107 LEU CA   C  -9.021 -11.960 -10.034 1.00 . A A . 107 LEU CA   1 1 
       19 47025 1 1 107 LEU CB   C  -7.523 -12.339  -9.945 1.00 . A A . 107 LEU CB   1 1 
       19 47026 1 1 107 LEU CD1  C  -7.104 -13.752 -12.029 1.00 . A A . 107 LEU CD1  1 1 
       19 47027 1 1 107 LEU CD2  C  -6.969 -11.247 -12.157 1.00 . A A . 107 LEU CD2  1 1 
       19 47028 1 1 107 LEU CG   C  -6.742 -12.472 -11.276 1.00 . A A . 107 LEU CG   1 1 
       19 47029 1 1 107 LEU H    H  -9.236 -12.233  -7.940 1.00 . A A . 107 LEU H    1 1 
       19 47030 1 1 107 LEU HA   H  -9.124 -11.066 -10.632 1.00 . A A . 107 LEU HA   1 1 
       19 47031 1 1 107 LEU HB2  H  -7.028 -11.586  -9.348 1.00 . A A . 107 LEU HB2  1 1 
       19 47032 1 1 107 LEU HB3  H  -7.449 -13.282  -9.419 1.00 . A A . 107 LEU HB3  1 1 
       19 47033 1 1 107 LEU HD11 H  -6.904 -14.609 -11.400 1.00 . A A . 107 LEU HD11 1 1 
       19 47034 1 1 107 LEU HD12 H  -6.508 -13.821 -12.927 1.00 . A A . 107 LEU HD12 1 1 
       19 47035 1 1 107 LEU HD13 H  -8.150 -13.735 -12.294 1.00 . A A . 107 LEU HD13 1 1 
       19 47036 1 1 107 LEU HD21 H  -6.421 -11.361 -13.082 1.00 . A A . 107 LEU HD21 1 1 
       19 47037 1 1 107 LEU HD22 H  -6.621 -10.364 -11.642 1.00 . A A . 107 LEU HD22 1 1 
       19 47038 1 1 107 LEU HD23 H  -8.023 -11.145 -12.375 1.00 . A A . 107 LEU HD23 1 1 
       19 47039 1 1 107 LEU HG   H  -5.687 -12.519 -11.052 1.00 . A A . 107 LEU HG   1 1 
       19 47040 1 1 107 LEU N    N  -9.528 -11.668  -8.686 1.00 . A A . 107 LEU N    1 1 
       19 47041 1 1 107 LEU O    O  -9.791 -14.239 -10.222 1.00 . A A . 107 LEU O    1 1 
       19 47042 1 1 108 PRO C    C -10.621 -14.687 -13.414 1.00 . A A . 108 PRO C    1 1 
       19 47043 1 1 108 PRO CA   C -11.432 -13.812 -12.433 1.00 . A A . 108 PRO CA   1 1 
       19 47044 1 1 108 PRO CB   C -12.461 -12.959 -13.182 1.00 . A A . 108 PRO CB   1 1 
       19 47045 1 1 108 PRO CD   C -10.783 -11.455 -12.336 1.00 . A A . 108 PRO CD   1 1 
       19 47046 1 1 108 PRO CG   C -11.743 -11.681 -13.480 1.00 . A A . 108 PRO CG   1 1 
       19 47047 1 1 108 PRO HA   H -11.943 -14.453 -11.727 1.00 . A A . 108 PRO HA   1 1 
       19 47048 1 1 108 PRO HB2  H -12.769 -13.463 -14.087 1.00 . A A . 108 PRO HB2  1 1 
       19 47049 1 1 108 PRO HB3  H -13.322 -12.788 -12.549 1.00 . A A . 108 PRO HB3  1 1 
       19 47050 1 1 108 PRO HD2  H  -9.839 -11.078 -12.703 1.00 . A A . 108 PRO HD2  1 1 
       19 47051 1 1 108 PRO HD3  H -11.208 -10.768 -11.617 1.00 . A A . 108 PRO HD3  1 1 
       19 47052 1 1 108 PRO HG2  H -11.199 -11.776 -14.410 1.00 . A A . 108 PRO HG2  1 1 
       19 47053 1 1 108 PRO HG3  H -12.452 -10.867 -13.544 1.00 . A A . 108 PRO HG3  1 1 
       19 47054 1 1 108 PRO N    N -10.617 -12.799 -11.740 1.00 . A A . 108 PRO N    1 1 
       19 47055 1 1 108 PRO O    O -10.021 -14.188 -14.370 1.00 . A A . 108 PRO O    1 1 
       19 47056 1 1 109 PHE C    C -10.877 -17.510 -15.110 1.00 . A A . 109 PHE C    1 1 
       19 47057 1 1 109 PHE CA   C  -9.917 -16.947 -14.048 1.00 . A A . 109 PHE CA   1 1 
       19 47058 1 1 109 PHE CB   C  -9.311 -18.092 -13.217 1.00 . A A . 109 PHE CB   1 1 
       19 47059 1 1 109 PHE CD1  C  -7.374 -19.017 -14.544 1.00 . A A . 109 PHE CD1  1 1 
       19 47060 1 1 109 PHE CD2  C  -9.329 -20.362 -14.316 1.00 . A A . 109 PHE CD2  1 1 
       19 47061 1 1 109 PHE CE1  C  -6.778 -20.008 -15.301 1.00 . A A . 109 PHE CE1  1 1 
       19 47062 1 1 109 PHE CE2  C  -8.738 -21.356 -15.073 1.00 . A A . 109 PHE CE2  1 1 
       19 47063 1 1 109 PHE CG   C  -8.656 -19.179 -14.041 1.00 . A A . 109 PHE CG   1 1 
       19 47064 1 1 109 PHE CZ   C  -7.462 -21.178 -15.567 1.00 . A A . 109 PHE CZ   1 1 
       19 47065 1 1 109 PHE H    H -11.064 -16.333 -12.370 1.00 . A A . 109 PHE H    1 1 
       19 47066 1 1 109 PHE HA   H  -9.117 -16.419 -14.547 1.00 . A A . 109 PHE HA   1 1 
       19 47067 1 1 109 PHE HB2  H  -8.561 -17.686 -12.554 1.00 . A A . 109 PHE HB2  1 1 
       19 47068 1 1 109 PHE HB3  H -10.092 -18.549 -12.626 1.00 . A A . 109 PHE HB3  1 1 
       19 47069 1 1 109 PHE HD1  H  -6.836 -18.104 -14.338 1.00 . A A . 109 PHE HD1  1 1 
       19 47070 1 1 109 PHE HD2  H -10.326 -20.503 -13.929 1.00 . A A . 109 PHE HD2  1 1 
       19 47071 1 1 109 PHE HE1  H  -5.778 -19.867 -15.687 1.00 . A A . 109 PHE HE1  1 1 
       19 47072 1 1 109 PHE HE2  H  -9.276 -22.271 -15.277 1.00 . A A . 109 PHE HE2  1 1 
       19 47073 1 1 109 PHE HZ   H  -6.997 -21.951 -16.159 1.00 . A A . 109 PHE HZ   1 1 
       19 47074 1 1 109 PHE N    N -10.604 -15.994 -13.167 1.00 . A A . 109 PHE N    1 1 
       19 47075 1 1 109 PHE O    O -11.911 -18.095 -14.780 1.00 . A A . 109 PHE O    1 1 
       19 47076 1 1 110 LEU C    C -10.435 -18.277 -18.669 1.00 . A A . 110 LEU C    1 1 
       19 47077 1 1 110 LEU CA   C -11.336 -17.879 -17.486 1.00 . A A . 110 LEU CA   1 1 
       19 47078 1 1 110 LEU CB   C -12.409 -16.871 -17.929 1.00 . A A . 110 LEU CB   1 1 
       19 47079 1 1 110 LEU CD1  C -14.212 -18.624 -18.170 1.00 . A A . 110 LEU CD1  1 1 
       19 47080 1 1 110 LEU CD2  C -14.529 -16.356 -19.199 1.00 . A A . 110 LEU CD2  1 1 
       19 47081 1 1 110 LEU CG   C -13.514 -17.440 -18.840 1.00 . A A . 110 LEU CG   1 1 
       19 47082 1 1 110 LEU H    H  -9.737 -16.799 -16.596 1.00 . A A . 110 LEU H    1 1 
       19 47083 1 1 110 LEU HA   H -11.826 -18.771 -17.116 1.00 . A A . 110 LEU HA   1 1 
       19 47084 1 1 110 LEU HB2  H -12.876 -16.464 -17.041 1.00 . A A . 110 LEU HB2  1 1 
       19 47085 1 1 110 LEU HB3  H -11.919 -16.064 -18.456 1.00 . A A . 110 LEU HB3  1 1 
       19 47086 1 1 110 LEU HD11 H -14.640 -18.306 -17.229 1.00 . A A . 110 LEU HD11 1 1 
       19 47087 1 1 110 LEU HD12 H -13.495 -19.411 -17.990 1.00 . A A . 110 LEU HD12 1 1 
       19 47088 1 1 110 LEU HD13 H -14.995 -18.993 -18.816 1.00 . A A . 110 LEU HD13 1 1 
       19 47089 1 1 110 LEU HD21 H -14.998 -15.985 -18.299 1.00 . A A . 110 LEU HD21 1 1 
       19 47090 1 1 110 LEU HD22 H -15.284 -16.771 -19.852 1.00 . A A . 110 LEU HD22 1 1 
       19 47091 1 1 110 LEU HD23 H -14.029 -15.543 -19.703 1.00 . A A . 110 LEU HD23 1 1 
       19 47092 1 1 110 LEU HG   H -13.067 -17.796 -19.758 1.00 . A A . 110 LEU HG   1 1 
       19 47093 1 1 110 LEU N    N -10.537 -17.324 -16.387 1.00 . A A . 110 LEU N    1 1 
       19 47094 1 1 110 LEU O    O  -9.557 -17.516 -19.081 1.00 . A A . 110 LEU O    1 1 
       19 47095 1 1 111 ASP C    C  -9.684 -19.230 -21.517 1.00 . A A . 111 ASP C    1 1 
       19 47096 1 1 111 ASP CA   C  -9.805 -20.076 -20.231 1.00 . A A . 111 ASP CA   1 1 
       19 47097 1 1 111 ASP CB   C -10.333 -21.476 -20.565 1.00 . A A . 111 ASP CB   1 1 
       19 47098 1 1 111 ASP CG   C  -9.504 -22.180 -21.624 1.00 . A A . 111 ASP CG   1 1 
       19 47099 1 1 111 ASP H    H -11.469 -19.966 -18.922 1.00 . A A . 111 ASP H    1 1 
       19 47100 1 1 111 ASP HA   H  -8.821 -20.179 -19.797 1.00 . A A . 111 ASP HA   1 1 
       19 47101 1 1 111 ASP HB2  H -10.322 -22.080 -19.668 1.00 . A A . 111 ASP HB2  1 1 
       19 47102 1 1 111 ASP HB3  H -11.351 -21.396 -20.920 1.00 . A A . 111 ASP HB3  1 1 
       19 47103 1 1 111 ASP N    N -10.675 -19.469 -19.213 1.00 . A A . 111 ASP N    1 1 
       19 47104 1 1 111 ASP O    O  -8.580 -18.846 -21.918 1.00 . A A . 111 ASP O    1 1 
       19 47105 1 1 111 ASP OD1  O  -8.411 -22.679 -21.292 1.00 . A A . 111 ASP OD1  1 1 
       19 47106 1 1 111 ASP OD2  O  -9.950 -22.250 -22.787 1.00 . A A . 111 ASP OD2  1 1 
       19 47107 1 1 112 ALA C    C -10.409 -16.749 -23.295 1.00 . A A . 112 ALA C    1 1 
       19 47108 1 1 112 ALA CA   C -10.830 -18.223 -23.439 1.00 . A A . 112 ALA CA   1 1 
       19 47109 1 1 112 ALA CB   C -12.212 -18.311 -24.076 1.00 . A A . 112 ALA CB   1 1 
       19 47110 1 1 112 ALA H    H -11.671 -19.230 -21.761 1.00 . A A . 112 ALA H    1 1 
       19 47111 1 1 112 ALA HA   H -10.131 -18.716 -24.100 1.00 . A A . 112 ALA HA   1 1 
       19 47112 1 1 112 ALA HB1  H -12.929 -17.789 -23.458 1.00 . A A . 112 ALA HB1  1 1 
       19 47113 1 1 112 ALA HB2  H -12.505 -19.348 -24.165 1.00 . A A . 112 ALA HB2  1 1 
       19 47114 1 1 112 ALA HB3  H -12.189 -17.859 -25.057 1.00 . A A . 112 ALA HB3  1 1 
       19 47115 1 1 112 ALA N    N -10.818 -18.944 -22.157 1.00 . A A . 112 ALA N    1 1 
       19 47116 1 1 112 ALA O    O -10.131 -16.072 -24.287 1.00 . A A . 112 ALA O    1 1 
       19 47117 1 1 113 GLN C    C  -8.544 -14.714 -21.334 1.00 . A A . 113 GLN C    1 1 
       19 47118 1 1 113 GLN CA   C -10.002 -14.855 -21.799 1.00 . A A . 113 GLN CA   1 1 
       19 47119 1 1 113 GLN CB   C -10.957 -14.258 -20.756 1.00 . A A . 113 GLN CB   1 1 
       19 47120 1 1 113 GLN CD   C -12.686 -13.585 -22.495 1.00 . A A . 113 GLN CD   1 1 
       19 47121 1 1 113 GLN CG   C -12.424 -14.290 -21.174 1.00 . A A . 113 GLN CG   1 1 
       19 47122 1 1 113 GLN H    H -10.553 -16.849 -21.303 1.00 . A A . 113 GLN H    1 1 
       19 47123 1 1 113 GLN HA   H -10.117 -14.309 -22.726 1.00 . A A . 113 GLN HA   1 1 
       19 47124 1 1 113 GLN HB2  H -10.856 -14.811 -19.832 1.00 . A A . 113 GLN HB2  1 1 
       19 47125 1 1 113 GLN HB3  H -10.680 -13.228 -20.578 1.00 . A A . 113 GLN HB3  1 1 
       19 47126 1 1 113 GLN HE21 H -14.224 -14.774 -22.868 1.00 . A A . 113 GLN HE21 1 1 
       19 47127 1 1 113 GLN HE22 H -13.887 -13.581 -24.066 1.00 . A A . 113 GLN HE22 1 1 
       19 47128 1 1 113 GLN HG2  H -12.734 -15.320 -21.270 1.00 . A A . 113 GLN HG2  1 1 
       19 47129 1 1 113 GLN HG3  H -13.015 -13.811 -20.406 1.00 . A A . 113 GLN HG3  1 1 
       19 47130 1 1 113 GLN N    N -10.356 -16.257 -22.060 1.00 . A A . 113 GLN N    1 1 
       19 47131 1 1 113 GLN NE2  N -13.699 -14.026 -23.213 1.00 . A A . 113 GLN NE2  1 1 
       19 47132 1 1 113 GLN O    O  -8.227 -13.867 -20.499 1.00 . A A . 113 GLN O    1 1 
       19 47133 1 1 113 GLN OE1  O -11.990 -12.647 -22.863 1.00 . A A . 113 GLN OE1  1 1 
       19 47134 1 1 114 GLU C    C  -5.600 -14.098 -21.762 1.00 . A A . 114 GLU C    1 1 
       19 47135 1 1 114 GLU CA   C  -6.229 -15.494 -21.561 1.00 . A A . 114 GLU CA   1 1 
       19 47136 1 1 114 GLU CB   C  -5.467 -16.544 -22.380 1.00 . A A . 114 GLU CB   1 1 
       19 47137 1 1 114 GLU CD   C  -4.895 -17.461 -24.673 1.00 . A A . 114 GLU CD   1 1 
       19 47138 1 1 114 GLU CG   C  -5.695 -16.439 -23.883 1.00 . A A . 114 GLU CG   1 1 
       19 47139 1 1 114 GLU H    H  -7.970 -16.165 -22.581 1.00 . A A . 114 GLU H    1 1 
       19 47140 1 1 114 GLU HA   H  -6.148 -15.752 -20.514 1.00 . A A . 114 GLU HA   1 1 
       19 47141 1 1 114 GLU HB2  H  -4.409 -16.436 -22.188 1.00 . A A . 114 GLU HB2  1 1 
       19 47142 1 1 114 GLU HB3  H  -5.781 -17.527 -22.057 1.00 . A A . 114 GLU HB3  1 1 
       19 47143 1 1 114 GLU HG2  H  -6.746 -16.590 -24.087 1.00 . A A . 114 GLU HG2  1 1 
       19 47144 1 1 114 GLU HG3  H  -5.409 -15.450 -24.206 1.00 . A A . 114 GLU HG3  1 1 
       19 47145 1 1 114 GLU N    N  -7.658 -15.523 -21.907 1.00 . A A . 114 GLU N    1 1 
       19 47146 1 1 114 GLU O    O  -4.759 -13.672 -20.968 1.00 . A A . 114 GLU O    1 1 
       19 47147 1 1 114 GLU OE1  O  -3.738 -17.166 -25.039 1.00 . A A . 114 GLU OE1  1 1 
       19 47148 1 1 114 GLU OE2  O  -5.416 -18.568 -24.923 1.00 . A A . 114 GLU OE2  1 1 
       19 47149 1 1 115 LEU C    C  -6.070 -11.066 -21.967 1.00 . A A . 115 LEU C    1 1 
       19 47150 1 1 115 LEU CA   C  -5.519 -12.016 -23.041 1.00 . A A . 115 LEU CA   1 1 
       19 47151 1 1 115 LEU CB   C  -5.905 -11.510 -24.443 1.00 . A A . 115 LEU CB   1 1 
       19 47152 1 1 115 LEU CD1  C  -3.545 -11.496 -25.347 1.00 . A A . 115 LEU CD1  1 1 
       19 47153 1 1 115 LEU CD2  C  -5.042 -13.460 -25.809 1.00 . A A . 115 LEU CD2  1 1 
       19 47154 1 1 115 LEU CG   C  -4.982 -11.951 -25.596 1.00 . A A . 115 LEU CG   1 1 
       19 47155 1 1 115 LEU H    H  -6.614 -13.794 -23.466 1.00 . A A . 115 LEU H    1 1 
       19 47156 1 1 115 LEU HA   H  -4.440 -12.029 -22.960 1.00 . A A . 115 LEU HA   1 1 
       19 47157 1 1 115 LEU HB2  H  -6.907 -11.857 -24.660 1.00 . A A . 115 LEU HB2  1 1 
       19 47158 1 1 115 LEU HB3  H  -5.920 -10.428 -24.422 1.00 . A A . 115 LEU HB3  1 1 
       19 47159 1 1 115 LEU HD11 H  -3.519 -10.421 -25.248 1.00 . A A . 115 LEU HD11 1 1 
       19 47160 1 1 115 LEU HD12 H  -2.921 -11.794 -26.178 1.00 . A A . 115 LEU HD12 1 1 
       19 47161 1 1 115 LEU HD13 H  -3.172 -11.949 -24.438 1.00 . A A . 115 LEU HD13 1 1 
       19 47162 1 1 115 LEU HD21 H  -4.673 -13.964 -24.928 1.00 . A A . 115 LEU HD21 1 1 
       19 47163 1 1 115 LEU HD22 H  -4.430 -13.730 -26.659 1.00 . A A . 115 LEU HD22 1 1 
       19 47164 1 1 115 LEU HD23 H  -6.063 -13.759 -25.994 1.00 . A A . 115 LEU HD23 1 1 
       19 47165 1 1 115 LEU HG   H  -5.320 -11.476 -26.509 1.00 . A A . 115 LEU HG   1 1 
       19 47166 1 1 115 LEU N    N  -5.994 -13.390 -22.820 1.00 . A A . 115 LEU N    1 1 
       19 47167 1 1 115 LEU O    O  -5.364 -10.180 -21.480 1.00 . A A . 115 LEU O    1 1 
       19 47168 1 1 116 ALA C    C  -7.272 -10.737 -19.187 1.00 . A A . 116 ALA C    1 1 
       19 47169 1 1 116 ALA CA   C  -7.961 -10.478 -20.535 1.00 . A A . 116 ALA CA   1 1 
       19 47170 1 1 116 ALA CB   C  -9.447 -10.795 -20.447 1.00 . A A . 116 ALA CB   1 1 
       19 47171 1 1 116 ALA H    H  -7.868 -11.937 -22.073 1.00 . A A . 116 ALA H    1 1 
       19 47172 1 1 116 ALA HA   H  -7.854  -9.430 -20.784 1.00 . A A . 116 ALA HA   1 1 
       19 47173 1 1 116 ALA HB1  H  -9.909 -10.160 -19.706 1.00 . A A . 116 ALA HB1  1 1 
       19 47174 1 1 116 ALA HB2  H  -9.580 -11.831 -20.168 1.00 . A A . 116 ALA HB2  1 1 
       19 47175 1 1 116 ALA HB3  H  -9.909 -10.621 -21.408 1.00 . A A . 116 ALA HB3  1 1 
       19 47176 1 1 116 ALA N    N  -7.338 -11.259 -21.607 1.00 . A A . 116 ALA N    1 1 
       19 47177 1 1 116 ALA O    O  -7.141  -9.833 -18.364 1.00 . A A . 116 ALA O    1 1 
       19 47178 1 1 117 LYS C    C  -4.721 -11.653 -17.701 1.00 . A A . 117 LYS C    1 1 
       19 47179 1 1 117 LYS CA   C  -6.090 -12.340 -17.756 1.00 . A A . 117 LYS CA   1 1 
       19 47180 1 1 117 LYS CB   C  -5.915 -13.855 -17.661 1.00 . A A . 117 LYS CB   1 1 
       19 47181 1 1 117 LYS CD   C  -7.014 -15.969 -16.813 1.00 . A A . 117 LYS CD   1 1 
       19 47182 1 1 117 LYS CE   C  -6.320 -15.859 -15.454 1.00 . A A . 117 LYS CE   1 1 
       19 47183 1 1 117 LYS CG   C  -7.227 -14.599 -17.449 1.00 . A A . 117 LYS CG   1 1 
       19 47184 1 1 117 LYS H    H  -7.009 -12.663 -19.647 1.00 . A A . 117 LYS H    1 1 
       19 47185 1 1 117 LYS HA   H  -6.676 -12.014 -16.903 1.00 . A A . 117 LYS HA   1 1 
       19 47186 1 1 117 LYS HB2  H  -5.461 -14.215 -18.574 1.00 . A A . 117 LYS HB2  1 1 
       19 47187 1 1 117 LYS HB3  H  -5.257 -14.077 -16.830 1.00 . A A . 117 LYS HB3  1 1 
       19 47188 1 1 117 LYS HD2  H  -7.976 -16.445 -16.680 1.00 . A A . 117 LYS HD2  1 1 
       19 47189 1 1 117 LYS HD3  H  -6.402 -16.572 -17.473 1.00 . A A . 117 LYS HD3  1 1 
       19 47190 1 1 117 LYS HE2  H  -6.614 -14.929 -14.990 1.00 . A A . 117 LYS HE2  1 1 
       19 47191 1 1 117 LYS HE3  H  -6.644 -16.674 -14.834 1.00 . A A . 117 LYS HE3  1 1 
       19 47192 1 1 117 LYS HG2  H  -7.861 -14.012 -16.800 1.00 . A A . 117 LYS HG2  1 1 
       19 47193 1 1 117 LYS HG3  H  -7.716 -14.729 -18.405 1.00 . A A . 117 LYS HG3  1 1 
       19 47194 1 1 117 LYS HZ1  H  -4.531 -16.679 -16.165 1.00 . A A . 117 LYS HZ1  1 1 
       19 47195 1 1 117 LYS HZ2  H  -4.408 -16.004 -14.621 1.00 . A A . 117 LYS HZ2  1 1 
       19 47196 1 1 117 LYS HZ3  H  -4.481 -15.001 -15.978 1.00 . A A . 117 LYS HZ3  1 1 
       19 47197 1 1 117 LYS N    N  -6.829 -11.975 -18.973 1.00 . A A . 117 LYS N    1 1 
       19 47198 1 1 117 LYS NZ   N  -4.834 -15.889 -15.563 1.00 . A A . 117 LYS NZ   1 1 
       19 47199 1 1 117 LYS O    O  -4.356 -11.067 -16.682 1.00 . A A . 117 LYS O    1 1 
       19 47200 1 1 118 ALA C    C  -2.707  -9.595 -18.528 1.00 . A A . 118 ALA C    1 1 
       19 47201 1 1 118 ALA CA   C  -2.650 -11.087 -18.892 1.00 . A A . 118 ALA CA   1 1 
       19 47202 1 1 118 ALA CB   C  -2.077 -11.270 -20.294 1.00 . A A . 118 ALA CB   1 1 
       19 47203 1 1 118 ALA H    H  -4.318 -12.211 -19.580 1.00 . A A . 118 ALA H    1 1 
       19 47204 1 1 118 ALA HA   H  -1.995 -11.593 -18.195 1.00 . A A . 118 ALA HA   1 1 
       19 47205 1 1 118 ALA HB1  H  -1.078 -10.858 -20.333 1.00 . A A . 118 ALA HB1  1 1 
       19 47206 1 1 118 ALA HB2  H  -2.705 -10.758 -21.009 1.00 . A A . 118 ALA HB2  1 1 
       19 47207 1 1 118 ALA HB3  H  -2.041 -12.322 -20.536 1.00 . A A . 118 ALA HB3  1 1 
       19 47208 1 1 118 ALA N    N  -3.974 -11.719 -18.805 1.00 . A A . 118 ALA N    1 1 
       19 47209 1 1 118 ALA O    O  -1.756  -9.032 -17.981 1.00 . A A . 118 ALA O    1 1 
       19 47210 1 1 119 ALA C    C  -4.575  -7.410 -17.060 1.00 . A A . 119 ALA C    1 1 
       19 47211 1 1 119 ALA CA   C  -4.053  -7.557 -18.500 1.00 . A A . 119 ALA CA   1 1 
       19 47212 1 1 119 ALA CB   C  -5.028  -6.924 -19.486 1.00 . A A . 119 ALA CB   1 1 
       19 47213 1 1 119 ALA H    H  -4.526  -9.446 -19.339 1.00 . A A . 119 ALA H    1 1 
       19 47214 1 1 119 ALA HA   H  -3.107  -7.038 -18.585 1.00 . A A . 119 ALA HA   1 1 
       19 47215 1 1 119 ALA HB1  H  -5.140  -5.873 -19.259 1.00 . A A . 119 ALA HB1  1 1 
       19 47216 1 1 119 ALA HB2  H  -5.990  -7.411 -19.407 1.00 . A A . 119 ALA HB2  1 1 
       19 47217 1 1 119 ALA HB3  H  -4.651  -7.035 -20.492 1.00 . A A . 119 ALA HB3  1 1 
       19 47218 1 1 119 ALA N    N  -3.830  -8.960 -18.848 1.00 . A A . 119 ALA N    1 1 
       19 47219 1 1 119 ALA O    O  -3.989  -6.695 -16.248 1.00 . A A . 119 ALA O    1 1 
       19 47220 1 1 120 GLU C    C  -5.411  -8.302 -14.260 1.00 . A A . 120 GLU C    1 1 
       19 47221 1 1 120 GLU CA   C  -6.349  -7.993 -15.445 1.00 . A A . 120 GLU CA   1 1 
       19 47222 1 1 120 GLU CB   C  -7.572  -8.927 -15.392 1.00 . A A . 120 GLU CB   1 1 
       19 47223 1 1 120 GLU CD   C  -9.330  -7.432 -14.306 1.00 . A A . 120 GLU CD   1 1 
       19 47224 1 1 120 GLU CG   C  -8.485  -8.695 -14.187 1.00 . A A . 120 GLU CG   1 1 
       19 47225 1 1 120 GLU H    H  -6.033  -8.733 -17.411 1.00 . A A . 120 GLU H    1 1 
       19 47226 1 1 120 GLU HA   H  -6.691  -6.972 -15.354 1.00 . A A . 120 GLU HA   1 1 
       19 47227 1 1 120 GLU HB2  H  -8.157  -8.786 -16.289 1.00 . A A . 120 GLU HB2  1 1 
       19 47228 1 1 120 GLU HB3  H  -7.226  -9.951 -15.361 1.00 . A A . 120 GLU HB3  1 1 
       19 47229 1 1 120 GLU HG2  H  -9.148  -9.544 -14.087 1.00 . A A . 120 GLU HG2  1 1 
       19 47230 1 1 120 GLU HG3  H  -7.873  -8.620 -13.297 1.00 . A A . 120 GLU HG3  1 1 
       19 47231 1 1 120 GLU N    N  -5.668  -8.114 -16.747 1.00 . A A . 120 GLU N    1 1 
       19 47232 1 1 120 GLU O    O  -5.380  -7.560 -13.278 1.00 . A A . 120 GLU O    1 1 
       19 47233 1 1 120 GLU OE1  O  -8.783  -6.317 -14.176 1.00 . A A . 120 GLU OE1  1 1 
       19 47234 1 1 120 GLU OE2  O -10.558  -7.554 -14.524 1.00 . A A . 120 GLU OE2  1 1 
       19 47235 1 1 121 GLU C    C  -2.732  -8.637 -12.963 1.00 . A A . 121 GLU C    1 1 
       19 47236 1 1 121 GLU CA   C  -3.705  -9.783 -13.293 1.00 . A A . 121 GLU CA   1 1 
       19 47237 1 1 121 GLU CB   C  -2.929 -11.052 -13.697 1.00 . A A . 121 GLU CB   1 1 
       19 47238 1 1 121 GLU CD   C  -3.044 -13.541 -14.246 1.00 . A A . 121 GLU CD   1 1 
       19 47239 1 1 121 GLU CG   C  -3.804 -12.304 -13.783 1.00 . A A . 121 GLU CG   1 1 
       19 47240 1 1 121 GLU H    H  -4.716  -9.956 -15.162 1.00 . A A . 121 GLU H    1 1 
       19 47241 1 1 121 GLU HA   H  -4.289  -9.999 -12.408 1.00 . A A . 121 GLU HA   1 1 
       19 47242 1 1 121 GLU HB2  H  -2.475 -10.888 -14.664 1.00 . A A . 121 GLU HB2  1 1 
       19 47243 1 1 121 GLU HB3  H  -2.149 -11.233 -12.970 1.00 . A A . 121 GLU HB3  1 1 
       19 47244 1 1 121 GLU HG2  H  -4.216 -12.505 -12.804 1.00 . A A . 121 GLU HG2  1 1 
       19 47245 1 1 121 GLU HG3  H  -4.612 -12.115 -14.475 1.00 . A A . 121 GLU HG3  1 1 
       19 47246 1 1 121 GLU N    N  -4.647  -9.396 -14.358 1.00 . A A . 121 GLU N    1 1 
       19 47247 1 1 121 GLU O    O  -2.344  -8.449 -11.811 1.00 . A A . 121 GLU O    1 1 
       19 47248 1 1 121 GLU OE1  O  -2.382 -14.196 -13.413 1.00 . A A . 121 GLU OE1  1 1 
       19 47249 1 1 121 GLU OE2  O  -3.119 -13.878 -15.449 1.00 . A A . 121 GLU OE2  1 1 
       19 47250 1 1 122 GLU C    C  -2.291  -5.492 -13.282 1.00 . A A . 122 GLU C    1 1 
       19 47251 1 1 122 GLU CA   C  -1.491  -6.698 -13.800 1.00 . A A . 122 GLU CA   1 1 
       19 47252 1 1 122 GLU CB   C  -0.816  -6.341 -15.132 1.00 . A A . 122 GLU CB   1 1 
       19 47253 1 1 122 GLU CD   C   0.770  -4.806 -16.388 1.00 . A A . 122 GLU CD   1 1 
       19 47254 1 1 122 GLU CG   C   0.145  -5.159 -15.044 1.00 . A A . 122 GLU CG   1 1 
       19 47255 1 1 122 GLU H    H  -2.678  -8.086 -14.883 1.00 . A A . 122 GLU H    1 1 
       19 47256 1 1 122 GLU HA   H  -0.730  -6.955 -13.076 1.00 . A A . 122 GLU HA   1 1 
       19 47257 1 1 122 GLU HB2  H  -0.263  -7.201 -15.480 1.00 . A A . 122 GLU HB2  1 1 
       19 47258 1 1 122 GLU HB3  H  -1.583  -6.102 -15.857 1.00 . A A . 122 GLU HB3  1 1 
       19 47259 1 1 122 GLU HG2  H  -0.393  -4.299 -14.673 1.00 . A A . 122 GLU HG2  1 1 
       19 47260 1 1 122 GLU HG3  H   0.937  -5.409 -14.352 1.00 . A A . 122 GLU HG3  1 1 
       19 47261 1 1 122 GLU N    N  -2.360  -7.865 -13.983 1.00 . A A . 122 GLU N    1 1 
       19 47262 1 1 122 GLU O    O  -1.880  -4.811 -12.336 1.00 . A A . 122 GLU O    1 1 
       19 47263 1 1 122 GLU OE1  O   1.527  -5.639 -16.933 1.00 . A A . 122 GLU OE1  1 1 
       19 47264 1 1 122 GLU OE2  O   0.508  -3.699 -16.905 1.00 . A A . 122 GLU OE2  1 1 
       19 47265 1 1 123 MET C    C  -4.771  -4.121 -12.111 1.00 . A A . 123 MET C    1 1 
       19 47266 1 1 123 MET CA   C  -4.297  -4.101 -13.573 1.00 . A A . 123 MET CA   1 1 
       19 47267 1 1 123 MET CB   C  -5.499  -4.049 -14.525 1.00 . A A . 123 MET CB   1 1 
       19 47268 1 1 123 MET CE   C  -7.497  -2.485 -16.427 1.00 . A A . 123 MET CE   1 1 
       19 47269 1 1 123 MET CG   C  -5.108  -3.813 -15.979 1.00 . A A . 123 MET CG   1 1 
       19 47270 1 1 123 MET H    H  -3.737  -5.866 -14.605 1.00 . A A . 123 MET H    1 1 
       19 47271 1 1 123 MET HA   H  -3.704  -3.208 -13.722 1.00 . A A . 123 MET HA   1 1 
       19 47272 1 1 123 MET HB2  H  -6.035  -4.988 -14.465 1.00 . A A . 123 MET HB2  1 1 
       19 47273 1 1 123 MET HB3  H  -6.157  -3.249 -14.217 1.00 . A A . 123 MET HB3  1 1 
       19 47274 1 1 123 MET HE1  H  -6.926  -1.570 -16.467 1.00 . A A . 123 MET HE1  1 1 
       19 47275 1 1 123 MET HE2  H  -7.755  -2.704 -15.401 1.00 . A A . 123 MET HE2  1 1 
       19 47276 1 1 123 MET HE3  H  -8.400  -2.370 -17.009 1.00 . A A . 123 MET HE3  1 1 
       19 47277 1 1 123 MET HG2  H  -4.622  -2.852 -16.057 1.00 . A A . 123 MET HG2  1 1 
       19 47278 1 1 123 MET HG3  H  -4.419  -4.588 -16.284 1.00 . A A . 123 MET HG3  1 1 
       19 47279 1 1 123 MET N    N  -3.446  -5.249 -13.901 1.00 . A A . 123 MET N    1 1 
       19 47280 1 1 123 MET O    O  -4.778  -3.088 -11.445 1.00 . A A . 123 MET O    1 1 
       19 47281 1 1 123 MET SD   S  -6.522  -3.829 -17.098 1.00 . A A . 123 MET SD   1 1 
       19 47282 1 1 124 LEU C    C  -4.420  -5.282  -9.248 1.00 . A A . 124 LEU C    1 1 
       19 47283 1 1 124 LEU CA   C  -5.598  -5.429 -10.221 1.00 . A A . 124 LEU CA   1 1 
       19 47284 1 1 124 LEU CB   C  -6.295  -6.777 -10.000 1.00 . A A . 124 LEU CB   1 1 
       19 47285 1 1 124 LEU CD1  C  -8.234  -8.320 -10.439 1.00 . A A . 124 LEU CD1  1 1 
       19 47286 1 1 124 LEU CD2  C  -8.576  -5.834 -10.518 1.00 . A A . 124 LEU CD2  1 1 
       19 47287 1 1 124 LEU CG   C  -7.601  -6.979 -10.786 1.00 . A A . 124 LEU CG   1 1 
       19 47288 1 1 124 LEU H    H  -5.185  -6.074 -12.203 1.00 . A A . 124 LEU H    1 1 
       19 47289 1 1 124 LEU HA   H  -6.307  -4.637 -10.020 1.00 . A A . 124 LEU HA   1 1 
       19 47290 1 1 124 LEU HB2  H  -5.605  -7.565 -10.278 1.00 . A A . 124 LEU HB2  1 1 
       19 47291 1 1 124 LEU HB3  H  -6.517  -6.875  -8.947 1.00 . A A . 124 LEU HB3  1 1 
       19 47292 1 1 124 LEU HD11 H  -8.450  -8.357  -9.380 1.00 . A A . 124 LEU HD11 1 1 
       19 47293 1 1 124 LEU HD12 H  -7.553  -9.117 -10.694 1.00 . A A . 124 LEU HD12 1 1 
       19 47294 1 1 124 LEU HD13 H  -9.152  -8.441 -10.996 1.00 . A A . 124 LEU HD13 1 1 
       19 47295 1 1 124 LEU HD21 H  -8.119  -4.896 -10.803 1.00 . A A . 124 LEU HD21 1 1 
       19 47296 1 1 124 LEU HD22 H  -8.826  -5.807  -9.466 1.00 . A A . 124 LEU HD22 1 1 
       19 47297 1 1 124 LEU HD23 H  -9.477  -5.983 -11.097 1.00 . A A . 124 LEU HD23 1 1 
       19 47298 1 1 124 LEU HG   H  -7.378  -6.984 -11.845 1.00 . A A . 124 LEU HG   1 1 
       19 47299 1 1 124 LEU N    N  -5.168  -5.290 -11.616 1.00 . A A . 124 LEU N    1 1 
       19 47300 1 1 124 LEU O    O  -4.583  -4.776  -8.140 1.00 . A A . 124 LEU O    1 1 
       19 47301 1 1 125 TYR C    C  -1.637  -4.129  -8.647 1.00 . A A . 125 TYR C    1 1 
       19 47302 1 1 125 TYR CA   C  -2.030  -5.605  -8.838 1.00 . A A . 125 TYR CA   1 1 
       19 47303 1 1 125 TYR CB   C  -0.868  -6.391  -9.468 1.00 . A A . 125 TYR CB   1 1 
       19 47304 1 1 125 TYR CD1  C   0.532  -7.136  -7.492 1.00 . A A . 125 TYR CD1  1 1 
       19 47305 1 1 125 TYR CD2  C   1.488  -5.565  -9.013 1.00 . A A . 125 TYR CD2  1 1 
       19 47306 1 1 125 TYR CE1  C   1.687  -7.114  -6.734 1.00 . A A . 125 TYR CE1  1 1 
       19 47307 1 1 125 TYR CE2  C   2.647  -5.536  -8.260 1.00 . A A . 125 TYR CE2  1 1 
       19 47308 1 1 125 TYR CG   C   0.409  -6.365  -8.644 1.00 . A A . 125 TYR CG   1 1 
       19 47309 1 1 125 TYR CZ   C   2.742  -6.313  -7.121 1.00 . A A . 125 TYR CZ   1 1 
       19 47310 1 1 125 TYR H    H  -3.165  -6.141 -10.552 1.00 . A A . 125 TYR H    1 1 
       19 47311 1 1 125 TYR HA   H  -2.255  -6.031  -7.869 1.00 . A A . 125 TYR HA   1 1 
       19 47312 1 1 125 TYR HB2  H  -1.165  -7.425  -9.585 1.00 . A A . 125 TYR HB2  1 1 
       19 47313 1 1 125 TYR HB3  H  -0.648  -5.976 -10.442 1.00 . A A . 125 TYR HB3  1 1 
       19 47314 1 1 125 TYR HD1  H  -0.296  -7.764  -7.191 1.00 . A A . 125 TYR HD1  1 1 
       19 47315 1 1 125 TYR HD2  H   1.413  -4.959  -9.903 1.00 . A A . 125 TYR HD2  1 1 
       19 47316 1 1 125 TYR HE1  H   1.760  -7.722  -5.843 1.00 . A A . 125 TYR HE1  1 1 
       19 47317 1 1 125 TYR HE2  H   3.473  -4.909  -8.563 1.00 . A A . 125 TYR HE2  1 1 
       19 47318 1 1 125 TYR HH   H   4.178  -5.374  -6.242 1.00 . A A . 125 TYR HH   1 1 
       19 47319 1 1 125 TYR N    N  -3.234  -5.725  -9.668 1.00 . A A . 125 TYR N    1 1 
       19 47320 1 1 125 TYR O    O  -1.421  -3.671  -7.522 1.00 . A A . 125 TYR O    1 1 
       19 47321 1 1 125 TYR OH   O   3.899  -6.287  -6.368 1.00 . A A . 125 TYR OH   1 1 
       19 47322 1 1 126 LYS C    C  -2.374  -1.152  -9.056 1.00 . A A . 126 LYS C    1 1 
       19 47323 1 1 126 LYS CA   C  -1.229  -1.957  -9.702 1.00 . A A . 126 LYS CA   1 1 
       19 47324 1 1 126 LYS CB   C  -0.913  -1.430 -11.114 1.00 . A A . 126 LYS CB   1 1 
       19 47325 1 1 126 LYS CD   C  -1.601  -1.353 -13.557 1.00 . A A . 126 LYS CD   1 1 
       19 47326 1 1 126 LYS CE   C  -1.181   0.093 -13.782 1.00 . A A . 126 LYS CE   1 1 
       19 47327 1 1 126 LYS CG   C  -2.049  -1.614 -12.118 1.00 . A A . 126 LYS CG   1 1 
       19 47328 1 1 126 LYS H    H  -1.697  -3.816 -10.627 1.00 . A A . 126 LYS H    1 1 
       19 47329 1 1 126 LYS HA   H  -0.346  -1.847  -9.086 1.00 . A A . 126 LYS HA   1 1 
       19 47330 1 1 126 LYS HB2  H  -0.683  -0.374 -11.051 1.00 . A A . 126 LYS HB2  1 1 
       19 47331 1 1 126 LYS HB3  H  -0.042  -1.952 -11.489 1.00 . A A . 126 LYS HB3  1 1 
       19 47332 1 1 126 LYS HD2  H  -0.764  -1.997 -13.786 1.00 . A A . 126 LYS HD2  1 1 
       19 47333 1 1 126 LYS HD3  H  -2.422  -1.585 -14.223 1.00 . A A . 126 LYS HD3  1 1 
       19 47334 1 1 126 LYS HE2  H  -2.031   0.738 -13.606 1.00 . A A . 126 LYS HE2  1 1 
       19 47335 1 1 126 LYS HE3  H  -0.391   0.342 -13.086 1.00 . A A . 126 LYS HE3  1 1 
       19 47336 1 1 126 LYS HG2  H  -2.416  -2.628 -12.048 1.00 . A A . 126 LYS HG2  1 1 
       19 47337 1 1 126 LYS HG3  H  -2.848  -0.928 -11.869 1.00 . A A . 126 LYS HG3  1 1 
       19 47338 1 1 126 LYS HZ1  H  -0.476   1.316 -15.317 1.00 . A A . 126 LYS HZ1  1 1 
       19 47339 1 1 126 LYS HZ2  H  -1.411   0.017 -15.857 1.00 . A A . 126 LYS HZ2  1 1 
       19 47340 1 1 126 LYS HZ3  H   0.177  -0.243 -15.336 1.00 . A A . 126 LYS HZ3  1 1 
       19 47341 1 1 126 LYS N    N  -1.549  -3.389  -9.755 1.00 . A A . 126 LYS N    1 1 
       19 47342 1 1 126 LYS NZ   N  -0.690   0.311 -15.168 1.00 . A A . 126 LYS NZ   1 1 
       19 47343 1 1 126 LYS O    O  -2.136  -0.146  -8.387 1.00 . A A . 126 LYS O    1 1 
       19 47344 1 1 127 ASP C    C  -4.734  -1.187  -7.087 1.00 . A A . 127 ASP C    1 1 
       19 47345 1 1 127 ASP CA   C  -4.784  -0.999  -8.614 1.00 . A A . 127 ASP CA   1 1 
       19 47346 1 1 127 ASP CB   C  -6.062  -1.622  -9.191 1.00 . A A . 127 ASP CB   1 1 
       19 47347 1 1 127 ASP CG   C  -7.337  -0.996  -8.649 1.00 . A A . 127 ASP CG   1 1 
       19 47348 1 1 127 ASP H    H  -3.742  -2.379  -9.847 1.00 . A A . 127 ASP H    1 1 
       19 47349 1 1 127 ASP HA   H  -4.771   0.059  -8.839 1.00 . A A . 127 ASP HA   1 1 
       19 47350 1 1 127 ASP HB2  H  -6.056  -1.499 -10.266 1.00 . A A . 127 ASP HB2  1 1 
       19 47351 1 1 127 ASP HB3  H  -6.072  -2.680  -8.963 1.00 . A A . 127 ASP HB3  1 1 
       19 47352 1 1 127 ASP N    N  -3.610  -1.611  -9.252 1.00 . A A . 127 ASP N    1 1 
       19 47353 1 1 127 ASP O    O  -4.953  -0.247  -6.324 1.00 . A A . 127 ASP O    1 1 
       19 47354 1 1 127 ASP OD1  O  -7.696   0.115  -9.090 1.00 . A A . 127 ASP OD1  1 1 
       19 47355 1 1 127 ASP OD2  O  -8.002  -1.622  -7.797 1.00 . A A . 127 ASP OD2  1 1 
       19 47356 1 1 128 MET C    C  -3.219  -1.878  -4.557 1.00 . A A . 128 MET C    1 1 
       19 47357 1 1 128 MET CA   C  -4.311  -2.730  -5.227 1.00 . A A . 128 MET CA   1 1 
       19 47358 1 1 128 MET CB   C  -4.000  -4.227  -5.046 1.00 . A A . 128 MET CB   1 1 
       19 47359 1 1 128 MET CE   C  -6.786  -3.817  -3.329 1.00 . A A . 128 MET CE   1 1 
       19 47360 1 1 128 MET CG   C  -4.145  -4.738  -3.613 1.00 . A A . 128 MET CG   1 1 
       19 47361 1 1 128 MET H    H  -4.266  -3.117  -7.312 1.00 . A A . 128 MET H    1 1 
       19 47362 1 1 128 MET HA   H  -5.264  -2.508  -4.764 1.00 . A A . 128 MET HA   1 1 
       19 47363 1 1 128 MET HB2  H  -4.673  -4.797  -5.672 1.00 . A A . 128 MET HB2  1 1 
       19 47364 1 1 128 MET HB3  H  -2.987  -4.413  -5.372 1.00 . A A . 128 MET HB3  1 1 
       19 47365 1 1 128 MET HE1  H  -6.745  -3.430  -4.335 1.00 . A A . 128 MET HE1  1 1 
       19 47366 1 1 128 MET HE2  H  -6.391  -3.082  -2.643 1.00 . A A . 128 MET HE2  1 1 
       19 47367 1 1 128 MET HE3  H  -7.815  -4.034  -3.070 1.00 . A A . 128 MET HE3  1 1 
       19 47368 1 1 128 MET HG2  H  -3.458  -5.561  -3.466 1.00 . A A . 128 MET HG2  1 1 
       19 47369 1 1 128 MET HG3  H  -3.890  -3.938  -2.931 1.00 . A A . 128 MET HG3  1 1 
       19 47370 1 1 128 MET N    N  -4.422  -2.410  -6.655 1.00 . A A . 128 MET N    1 1 
       19 47371 1 1 128 MET O    O  -3.410  -1.348  -3.459 1.00 . A A . 128 MET O    1 1 
       19 47372 1 1 128 MET SD   S  -5.814  -5.319  -3.221 1.00 . A A . 128 MET SD   1 1 
       19 47373 1 1 129 GLN C    C  -1.439   0.581  -4.723 1.00 . A A . 129 GLN C    1 1 
       19 47374 1 1 129 GLN CA   C  -0.982  -0.887  -4.769 1.00 . A A . 129 GLN CA   1 1 
       19 47375 1 1 129 GLN CB   C   0.233  -1.035  -5.704 1.00 . A A . 129 GLN CB   1 1 
       19 47376 1 1 129 GLN CD   C   1.971  -0.174  -4.045 1.00 . A A . 129 GLN CD   1 1 
       19 47377 1 1 129 GLN CG   C   1.368  -0.045  -5.437 1.00 . A A . 129 GLN CG   1 1 
       19 47378 1 1 129 GLN H    H  -1.950  -2.281  -6.051 1.00 . A A . 129 GLN H    1 1 
       19 47379 1 1 129 GLN HA   H  -0.700  -1.198  -3.774 1.00 . A A . 129 GLN HA   1 1 
       19 47380 1 1 129 GLN HB2  H   0.629  -2.035  -5.598 1.00 . A A . 129 GLN HB2  1 1 
       19 47381 1 1 129 GLN HB3  H  -0.098  -0.901  -6.725 1.00 . A A . 129 GLN HB3  1 1 
       19 47382 1 1 129 GLN HE21 H   2.438   1.746  -4.032 1.00 . A A . 129 GLN HE21 1 1 
       19 47383 1 1 129 GLN HE22 H   2.876   0.854  -2.625 1.00 . A A . 129 GLN HE22 1 1 
       19 47384 1 1 129 GLN HG2  H   2.150  -0.214  -6.164 1.00 . A A . 129 GLN HG2  1 1 
       19 47385 1 1 129 GLN HG3  H   0.987   0.961  -5.553 1.00 . A A . 129 GLN HG3  1 1 
       19 47386 1 1 129 GLN N    N  -2.072  -1.761  -5.227 1.00 . A A . 129 GLN N    1 1 
       19 47387 1 1 129 GLN NE2  N   2.477   0.919  -3.513 1.00 . A A . 129 GLN NE2  1 1 
       19 47388 1 1 129 GLN O    O  -1.128   1.313  -3.780 1.00 . A A . 129 GLN O    1 1 
       19 47389 1 1 129 GLN OE1  O   1.994  -1.248  -3.457 1.00 . A A . 129 GLN OE1  1 1 
       19 47390 1 1 130 LYS C    C  -3.576   2.715  -4.625 1.00 . A A . 130 LYS C    1 1 
       19 47391 1 1 130 LYS CA   C  -2.712   2.352  -5.848 1.00 . A A . 130 LYS CA   1 1 
       19 47392 1 1 130 LYS CB   C  -3.512   2.495  -7.152 1.00 . A A . 130 LYS CB   1 1 
       19 47393 1 1 130 LYS CD   C  -4.862   3.957  -8.702 1.00 . A A . 130 LYS CD   1 1 
       19 47394 1 1 130 LYS CE   C  -5.945   5.029  -8.745 1.00 . A A . 130 LYS CE   1 1 
       19 47395 1 1 130 LYS CG   C  -4.252   3.820  -7.307 1.00 . A A . 130 LYS CG   1 1 
       19 47396 1 1 130 LYS H    H  -2.386   0.353  -6.465 1.00 . A A . 130 LYS H    1 1 
       19 47397 1 1 130 LYS HA   H  -1.869   3.029  -5.883 1.00 . A A . 130 LYS HA   1 1 
       19 47398 1 1 130 LYS HB2  H  -2.831   2.393  -7.987 1.00 . A A . 130 LYS HB2  1 1 
       19 47399 1 1 130 LYS HB3  H  -4.239   1.696  -7.200 1.00 . A A . 130 LYS HB3  1 1 
       19 47400 1 1 130 LYS HD2  H  -4.082   4.222  -9.400 1.00 . A A . 130 LYS HD2  1 1 
       19 47401 1 1 130 LYS HD3  H  -5.296   3.009  -8.990 1.00 . A A . 130 LYS HD3  1 1 
       19 47402 1 1 130 LYS HE2  H  -5.540   5.952  -8.354 1.00 . A A . 130 LYS HE2  1 1 
       19 47403 1 1 130 LYS HE3  H  -6.249   5.178  -9.771 1.00 . A A . 130 LYS HE3  1 1 
       19 47404 1 1 130 LYS HG2  H  -5.040   3.869  -6.568 1.00 . A A . 130 LYS HG2  1 1 
       19 47405 1 1 130 LYS HG3  H  -3.555   4.632  -7.146 1.00 . A A . 130 LYS HG3  1 1 
       19 47406 1 1 130 LYS HZ1  H  -7.879   5.357  -8.032 1.00 . A A . 130 LYS HZ1  1 1 
       19 47407 1 1 130 LYS HZ2  H  -6.873   4.554  -6.936 1.00 . A A . 130 LYS HZ2  1 1 
       19 47408 1 1 130 LYS HZ3  H  -7.502   3.725  -8.265 1.00 . A A . 130 LYS HZ3  1 1 
       19 47409 1 1 130 LYS N    N  -2.182   0.991  -5.748 1.00 . A A . 130 LYS N    1 1 
       19 47410 1 1 130 LYS NZ   N  -7.131   4.643  -7.938 1.00 . A A . 130 LYS NZ   1 1 
       19 47411 1 1 130 LYS O    O  -3.343   3.736  -3.978 1.00 . A A . 130 LYS O    1 1 
       19 47412 1 1 131 ASP C    C  -4.530   2.073  -1.822 1.00 . A A . 131 ASP C    1 1 
       19 47413 1 1 131 ASP CA   C  -5.386   2.095  -3.102 1.00 . A A . 131 ASP CA   1 1 
       19 47414 1 1 131 ASP CB   C  -6.489   1.037  -2.999 1.00 . A A . 131 ASP CB   1 1 
       19 47415 1 1 131 ASP CG   C  -7.530   1.171  -4.095 1.00 . A A . 131 ASP CG   1 1 
       19 47416 1 1 131 ASP H    H  -4.747   1.101  -4.878 1.00 . A A . 131 ASP H    1 1 
       19 47417 1 1 131 ASP HA   H  -5.845   3.070  -3.194 1.00 . A A . 131 ASP HA   1 1 
       19 47418 1 1 131 ASP HB2  H  -6.044   0.055  -3.066 1.00 . A A . 131 ASP HB2  1 1 
       19 47419 1 1 131 ASP HB3  H  -6.986   1.134  -2.041 1.00 . A A . 131 ASP HB3  1 1 
       19 47420 1 1 131 ASP N    N  -4.563   1.877  -4.300 1.00 . A A . 131 ASP N    1 1 
       19 47421 1 1 131 ASP O    O  -4.631   2.967  -0.980 1.00 . A A . 131 ASP O    1 1 
       19 47422 1 1 131 ASP OD1  O  -8.453   1.997  -3.950 1.00 . A A . 131 ASP OD1  1 1 
       19 47423 1 1 131 ASP OD2  O  -7.439   0.443  -5.100 1.00 . A A . 131 ASP OD2  1 1 
       19 47424 1 1 132 ALA C    C  -2.023   2.134  -0.172 1.00 . A A . 132 ALA C    1 1 
       19 47425 1 1 132 ALA CA   C  -2.840   0.875  -0.502 1.00 . A A . 132 ALA CA   1 1 
       19 47426 1 1 132 ALA CB   C  -1.907  -0.315  -0.698 1.00 . A A . 132 ALA CB   1 1 
       19 47427 1 1 132 ALA H    H  -3.626   0.389  -2.415 1.00 . A A . 132 ALA H    1 1 
       19 47428 1 1 132 ALA HA   H  -3.492   0.653   0.334 1.00 . A A . 132 ALA HA   1 1 
       19 47429 1 1 132 ALA HB1  H  -1.218  -0.103  -1.502 1.00 . A A . 132 ALA HB1  1 1 
       19 47430 1 1 132 ALA HB2  H  -2.488  -1.193  -0.945 1.00 . A A . 132 ALA HB2  1 1 
       19 47431 1 1 132 ALA HB3  H  -1.354  -0.495   0.212 1.00 . A A . 132 ALA HB3  1 1 
       19 47432 1 1 132 ALA N    N  -3.684   1.050  -1.690 1.00 . A A . 132 ALA N    1 1 
       19 47433 1 1 132 ALA O    O  -2.140   2.691   0.923 1.00 . A A . 132 ALA O    1 1 
       19 47434 1 1 133 VAL C    C  -1.126   5.015  -0.568 1.00 . A A . 133 VAL C    1 1 
       19 47435 1 1 133 VAL CA   C  -0.328   3.739  -0.906 1.00 . A A . 133 VAL CA   1 1 
       19 47436 1 1 133 VAL CB   C   0.586   3.998  -2.135 1.00 . A A . 133 VAL CB   1 1 
       19 47437 1 1 133 VAL CG1  C  -0.231   4.374  -3.369 1.00 . A A . 133 VAL CG1  1 1 
       19 47438 1 1 133 VAL CG2  C   1.625   5.072  -1.820 1.00 . A A . 133 VAL CG2  1 1 
       19 47439 1 1 133 VAL H    H  -1.196   2.132  -1.997 1.00 . A A . 133 VAL H    1 1 
       19 47440 1 1 133 VAL HA   H   0.309   3.503  -0.064 1.00 . A A . 133 VAL HA   1 1 
       19 47441 1 1 133 VAL HB   H   1.113   3.079  -2.355 1.00 . A A . 133 VAL HB   1 1 
       19 47442 1 1 133 VAL HG11 H   0.434   4.565  -4.199 1.00 . A A . 133 VAL HG11 1 1 
       19 47443 1 1 133 VAL HG12 H  -0.809   5.264  -3.161 1.00 . A A . 133 VAL HG12 1 1 
       19 47444 1 1 133 VAL HG13 H  -0.899   3.563  -3.623 1.00 . A A . 133 VAL HG13 1 1 
       19 47445 1 1 133 VAL HG21 H   2.256   5.231  -2.683 1.00 . A A . 133 VAL HG21 1 1 
       19 47446 1 1 133 VAL HG22 H   2.233   4.753  -0.986 1.00 . A A . 133 VAL HG22 1 1 
       19 47447 1 1 133 VAL HG23 H   1.124   5.996  -1.566 1.00 . A A . 133 VAL HG23 1 1 
       19 47448 1 1 133 VAL N    N  -1.206   2.584  -1.125 1.00 . A A . 133 VAL N    1 1 
       19 47449 1 1 133 VAL O    O  -0.709   5.814   0.278 1.00 . A A . 133 VAL O    1 1 
       19 47450 1 1 134 GLN C    C  -3.762   6.309   0.440 1.00 . A A . 134 GLN C    1 1 
       19 47451 1 1 134 GLN CA   C  -3.129   6.365  -0.957 1.00 . A A . 134 GLN CA   1 1 
       19 47452 1 1 134 GLN CB   C  -4.228   6.487  -2.026 1.00 . A A . 134 GLN CB   1 1 
       19 47453 1 1 134 GLN CD   C  -2.823   7.875  -3.641 1.00 . A A . 134 GLN CD   1 1 
       19 47454 1 1 134 GLN CG   C  -3.699   6.647  -3.449 1.00 . A A . 134 GLN CG   1 1 
       19 47455 1 1 134 GLN H    H  -2.571   4.526  -1.871 1.00 . A A . 134 GLN H    1 1 
       19 47456 1 1 134 GLN HA   H  -2.498   7.242  -1.011 1.00 . A A . 134 GLN HA   1 1 
       19 47457 1 1 134 GLN HB2  H  -4.844   5.598  -1.996 1.00 . A A . 134 GLN HB2  1 1 
       19 47458 1 1 134 GLN HB3  H  -4.845   7.346  -1.796 1.00 . A A . 134 GLN HB3  1 1 
       19 47459 1 1 134 GLN HE21 H  -1.802   6.954  -5.060 1.00 . A A . 134 GLN HE21 1 1 
       19 47460 1 1 134 GLN HE22 H  -1.313   8.567  -4.710 1.00 . A A . 134 GLN HE22 1 1 
       19 47461 1 1 134 GLN HG2  H  -3.116   5.772  -3.698 1.00 . A A . 134 GLN HG2  1 1 
       19 47462 1 1 134 GLN HG3  H  -4.540   6.714  -4.125 1.00 . A A . 134 GLN HG3  1 1 
       19 47463 1 1 134 GLN N    N  -2.281   5.194  -1.211 1.00 . A A . 134 GLN N    1 1 
       19 47464 1 1 134 GLN NE2  N  -1.883   7.789  -4.561 1.00 . A A . 134 GLN NE2  1 1 
       19 47465 1 1 134 GLN O    O  -3.921   7.338   1.097 1.00 . A A . 134 GLN O    1 1 
       19 47466 1 1 134 GLN OE1  O  -2.990   8.893  -2.978 1.00 . A A . 134 GLN OE1  1 1 
       19 47467 1 1 135 GLN C    C  -3.683   5.269   3.341 1.00 . A A . 135 GLN C    1 1 
       19 47468 1 1 135 GLN CA   C  -4.702   4.941   2.238 1.00 . A A . 135 GLN CA   1 1 
       19 47469 1 1 135 GLN CB   C  -5.259   3.525   2.441 1.00 . A A . 135 GLN CB   1 1 
       19 47470 1 1 135 GLN CD   C  -7.200   1.956   1.985 1.00 . A A . 135 GLN CD   1 1 
       19 47471 1 1 135 GLN CG   C  -6.426   3.178   1.519 1.00 . A A . 135 GLN CG   1 1 
       19 47472 1 1 135 GLN H    H  -3.987   4.316   0.329 1.00 . A A . 135 GLN H    1 1 
       19 47473 1 1 135 GLN HA   H  -5.520   5.645   2.316 1.00 . A A . 135 GLN HA   1 1 
       19 47474 1 1 135 GLN HB2  H  -4.467   2.810   2.267 1.00 . A A . 135 GLN HB2  1 1 
       19 47475 1 1 135 GLN HB3  H  -5.597   3.428   3.465 1.00 . A A . 135 GLN HB3  1 1 
       19 47476 1 1 135 GLN HE21 H  -6.028   0.763   0.935 1.00 . A A . 135 GLN HE21 1 1 
       19 47477 1 1 135 GLN HE22 H  -7.285  -0.010   1.837 1.00 . A A . 135 GLN HE22 1 1 
       19 47478 1 1 135 GLN HG2  H  -7.102   4.017   1.480 1.00 . A A . 135 GLN HG2  1 1 
       19 47479 1 1 135 GLN HG3  H  -6.039   2.985   0.527 1.00 . A A . 135 GLN HG3  1 1 
       19 47480 1 1 135 GLN N    N  -4.118   5.105   0.900 1.00 . A A . 135 GLN N    1 1 
       19 47481 1 1 135 GLN NE2  N  -6.797   0.787   1.538 1.00 . A A . 135 GLN NE2  1 1 
       19 47482 1 1 135 GLN O    O  -4.056   5.773   4.403 1.00 . A A . 135 GLN O    1 1 
       19 47483 1 1 135 GLN OE1  O  -8.158   2.065   2.743 1.00 . A A . 135 GLN OE1  1 1 
       19 47484 1 1 136 ILE C    C  -1.319   6.882   4.242 1.00 . A A . 136 ILE C    1 1 
       19 47485 1 1 136 ILE CA   C  -1.334   5.360   4.024 1.00 . A A . 136 ILE CA   1 1 
       19 47486 1 1 136 ILE CB   C   0.063   4.916   3.513 1.00 . A A . 136 ILE CB   1 1 
       19 47487 1 1 136 ILE CD1  C   1.400   2.909   2.655 1.00 . A A . 136 ILE CD1  1 1 
       19 47488 1 1 136 ILE CG1  C   0.089   3.403   3.237 1.00 . A A . 136 ILE CG1  1 1 
       19 47489 1 1 136 ILE CG2  C   1.151   5.300   4.519 1.00 . A A . 136 ILE CG2  1 1 
       19 47490 1 1 136 ILE H    H  -2.174   4.515   2.259 1.00 . A A . 136 ILE H    1 1 
       19 47491 1 1 136 ILE HA   H  -1.527   4.869   4.969 1.00 . A A . 136 ILE HA   1 1 
       19 47492 1 1 136 ILE HB   H   0.264   5.444   2.590 1.00 . A A . 136 ILE HB   1 1 
       19 47493 1 1 136 ILE HD11 H   2.207   3.119   3.344 1.00 . A A . 136 ILE HD11 1 1 
       19 47494 1 1 136 ILE HD12 H   1.589   3.409   1.716 1.00 . A A . 136 ILE HD12 1 1 
       19 47495 1 1 136 ILE HD13 H   1.340   1.844   2.487 1.00 . A A . 136 ILE HD13 1 1 
       19 47496 1 1 136 ILE HG12 H  -0.082   2.870   4.162 1.00 . A A . 136 ILE HG12 1 1 
       19 47497 1 1 136 ILE HG13 H  -0.698   3.157   2.537 1.00 . A A . 136 ILE HG13 1 1 
       19 47498 1 1 136 ILE HG21 H   0.975   4.788   5.455 1.00 . A A . 136 ILE HG21 1 1 
       19 47499 1 1 136 ILE HG22 H   1.130   6.368   4.685 1.00 . A A . 136 ILE HG22 1 1 
       19 47500 1 1 136 ILE HG23 H   2.119   5.017   4.131 1.00 . A A . 136 ILE HG23 1 1 
       19 47501 1 1 136 ILE N    N  -2.403   4.986   3.088 1.00 . A A . 136 ILE N    1 1 
       19 47502 1 1 136 ILE O    O  -1.537   7.369   5.353 1.00 . A A . 136 ILE O    1 1 
       19 47503 1 1 137 LEU C    C  -2.413   9.631   3.738 1.00 . A A . 137 LEU C    1 1 
       19 47504 1 1 137 LEU CA   C  -1.081   9.090   3.191 1.00 . A A . 137 LEU CA   1 1 
       19 47505 1 1 137 LEU CB   C  -0.829   9.640   1.781 1.00 . A A . 137 LEU CB   1 1 
       19 47506 1 1 137 LEU CD1  C   0.045  11.870   2.563 1.00 . A A . 137 LEU CD1  1 1 
       19 47507 1 1 137 LEU CD2  C  -0.733  11.586   0.189 1.00 . A A . 137 LEU CD2  1 1 
       19 47508 1 1 137 LEU CG   C  -0.947  11.164   1.640 1.00 . A A . 137 LEU CG   1 1 
       19 47509 1 1 137 LEU H    H  -0.890   7.168   2.307 1.00 . A A . 137 LEU H    1 1 
       19 47510 1 1 137 LEU HA   H  -0.279   9.411   3.842 1.00 . A A . 137 LEU HA   1 1 
       19 47511 1 1 137 LEU HB2  H   0.167   9.346   1.476 1.00 . A A . 137 LEU HB2  1 1 
       19 47512 1 1 137 LEU HB3  H  -1.540   9.181   1.108 1.00 . A A . 137 LEU HB3  1 1 
       19 47513 1 1 137 LEU HD11 H  -0.151  11.585   3.588 1.00 . A A . 137 LEU HD11 1 1 
       19 47514 1 1 137 LEU HD12 H  -0.066  12.938   2.461 1.00 . A A . 137 LEU HD12 1 1 
       19 47515 1 1 137 LEU HD13 H   1.053  11.585   2.297 1.00 . A A . 137 LEU HD13 1 1 
       19 47516 1 1 137 LEU HD21 H  -1.476  11.115  -0.438 1.00 . A A . 137 LEU HD21 1 1 
       19 47517 1 1 137 LEU HD22 H   0.253  11.284  -0.134 1.00 . A A . 137 LEU HD22 1 1 
       19 47518 1 1 137 LEU HD23 H  -0.824  12.659   0.109 1.00 . A A . 137 LEU HD23 1 1 
       19 47519 1 1 137 LEU HG   H  -1.946  11.465   1.932 1.00 . A A . 137 LEU HG   1 1 
       19 47520 1 1 137 LEU N    N  -1.077   7.622   3.158 1.00 . A A . 137 LEU N    1 1 
       19 47521 1 1 137 LEU O    O  -2.439  10.581   4.522 1.00 . A A . 137 LEU O    1 1 
       19 47522 1 1 138 ARG C    C  -4.927   9.406   5.317 1.00 . A A . 138 ARG C    1 1 
       19 47523 1 1 138 ARG CA   C  -4.850   9.371   3.783 1.00 . A A . 138 ARG CA   1 1 
       19 47524 1 1 138 ARG CB   C  -5.869   8.375   3.217 1.00 . A A . 138 ARG CB   1 1 
       19 47525 1 1 138 ARG CD   C  -8.194   7.402   3.244 1.00 . A A . 138 ARG CD   1 1 
       19 47526 1 1 138 ARG CG   C  -7.255   8.442   3.852 1.00 . A A . 138 ARG CG   1 1 
       19 47527 1 1 138 ARG CZ   C -10.494   6.640   3.579 1.00 . A A . 138 ARG CZ   1 1 
       19 47528 1 1 138 ARG H    H  -3.417   8.293   2.652 1.00 . A A . 138 ARG H    1 1 
       19 47529 1 1 138 ARG HA   H  -5.080  10.356   3.403 1.00 . A A . 138 ARG HA   1 1 
       19 47530 1 1 138 ARG HB2  H  -5.975   8.561   2.157 1.00 . A A . 138 ARG HB2  1 1 
       19 47531 1 1 138 ARG HB3  H  -5.481   7.375   3.354 1.00 . A A . 138 ARG HB3  1 1 
       19 47532 1 1 138 ARG HD2  H  -8.454   7.716   2.243 1.00 . A A . 138 ARG HD2  1 1 
       19 47533 1 1 138 ARG HD3  H  -7.678   6.453   3.197 1.00 . A A . 138 ARG HD3  1 1 
       19 47534 1 1 138 ARG HE   H  -9.421   7.571   4.937 1.00 . A A . 138 ARG HE   1 1 
       19 47535 1 1 138 ARG HG2  H  -7.168   8.255   4.913 1.00 . A A . 138 ARG HG2  1 1 
       19 47536 1 1 138 ARG HG3  H  -7.669   9.427   3.691 1.00 . A A . 138 ARG HG3  1 1 
       19 47537 1 1 138 ARG HH11 H  -9.790   6.344   1.741 1.00 . A A . 138 ARG HH11 1 1 
       19 47538 1 1 138 ARG HH12 H -11.384   5.756   2.032 1.00 . A A . 138 ARG HH12 1 1 
       19 47539 1 1 138 ARG HH21 H -11.467   6.824   5.304 1.00 . A A . 138 ARG HH21 1 1 
       19 47540 1 1 138 ARG HH22 H -12.336   6.038   4.032 1.00 . A A . 138 ARG HH22 1 1 
       19 47541 1 1 138 ARG N    N  -3.509   9.014   3.311 1.00 . A A . 138 ARG N    1 1 
       19 47542 1 1 138 ARG NE   N  -9.419   7.236   4.019 1.00 . A A . 138 ARG NE   1 1 
       19 47543 1 1 138 ARG NH1  N -10.560   6.214   2.355 1.00 . A A . 138 ARG NH1  1 1 
       19 47544 1 1 138 ARG NH2  N -11.510   6.487   4.365 1.00 . A A . 138 ARG NH2  1 1 
       19 47545 1 1 138 ARG O    O  -5.221  10.446   5.900 1.00 . A A . 138 ARG O    1 1 
       19 47546 1 1 139 GLN C    C  -3.725   9.182   8.096 1.00 . A A . 139 GLN C    1 1 
       19 47547 1 1 139 GLN CA   C  -4.712   8.202   7.437 1.00 . A A . 139 GLN CA   1 1 
       19 47548 1 1 139 GLN CB   C  -4.434   6.771   7.923 1.00 . A A . 139 GLN CB   1 1 
       19 47549 1 1 139 GLN CD   C  -5.162   4.338   7.918 1.00 . A A . 139 GLN CD   1 1 
       19 47550 1 1 139 GLN CG   C  -5.350   5.719   7.308 1.00 . A A . 139 GLN CG   1 1 
       19 47551 1 1 139 GLN H    H  -4.374   7.483   5.460 1.00 . A A . 139 GLN H    1 1 
       19 47552 1 1 139 GLN HA   H  -5.717   8.478   7.729 1.00 . A A . 139 GLN HA   1 1 
       19 47553 1 1 139 GLN HB2  H  -3.412   6.514   7.682 1.00 . A A . 139 GLN HB2  1 1 
       19 47554 1 1 139 GLN HB3  H  -4.557   6.741   8.998 1.00 . A A . 139 GLN HB3  1 1 
       19 47555 1 1 139 GLN HE21 H  -5.559   3.475   6.183 1.00 . A A . 139 GLN HE21 1 1 
       19 47556 1 1 139 GLN HE22 H  -5.204   2.409   7.491 1.00 . A A . 139 GLN HE22 1 1 
       19 47557 1 1 139 GLN HG2  H  -6.377   6.024   7.459 1.00 . A A . 139 GLN HG2  1 1 
       19 47558 1 1 139 GLN HG3  H  -5.149   5.658   6.249 1.00 . A A . 139 GLN HG3  1 1 
       19 47559 1 1 139 GLN N    N  -4.642   8.277   5.969 1.00 . A A . 139 GLN N    1 1 
       19 47560 1 1 139 GLN NE2  N  -5.325   3.304   7.116 1.00 . A A . 139 GLN NE2  1 1 
       19 47561 1 1 139 GLN O    O  -4.098   9.946   8.989 1.00 . A A . 139 GLN O    1 1 
       19 47562 1 1 139 GLN OE1  O  -4.872   4.197   9.099 1.00 . A A . 139 GLN OE1  1 1 
       19 47563 1 1 140 VAL C    C  -1.866  11.532   8.142 1.00 . A A . 140 VAL C    1 1 
       19 47564 1 1 140 VAL CA   C  -1.427  10.057   8.165 1.00 . A A . 140 VAL CA   1 1 
       19 47565 1 1 140 VAL CB   C  -0.100   9.899   7.368 1.00 . A A . 140 VAL CB   1 1 
       19 47566 1 1 140 VAL CG1  C   0.946  10.925   7.811 1.00 . A A . 140 VAL CG1  1 1 
       19 47567 1 1 140 VAL CG2  C   0.445   8.480   7.514 1.00 . A A . 140 VAL CG2  1 1 
       19 47568 1 1 140 VAL H    H  -2.240   8.534   6.920 1.00 . A A . 140 VAL H    1 1 
       19 47569 1 1 140 VAL HA   H  -1.239   9.768   9.191 1.00 . A A . 140 VAL HA   1 1 
       19 47570 1 1 140 VAL HB   H  -0.312  10.071   6.321 1.00 . A A . 140 VAL HB   1 1 
       19 47571 1 1 140 VAL HG11 H   0.557  11.924   7.666 1.00 . A A . 140 VAL HG11 1 1 
       19 47572 1 1 140 VAL HG12 H   1.843  10.802   7.222 1.00 . A A . 140 VAL HG12 1 1 
       19 47573 1 1 140 VAL HG13 H   1.178  10.777   8.855 1.00 . A A . 140 VAL HG13 1 1 
       19 47574 1 1 140 VAL HG21 H  -0.280   7.776   7.132 1.00 . A A . 140 VAL HG21 1 1 
       19 47575 1 1 140 VAL HG22 H   0.635   8.270   8.557 1.00 . A A . 140 VAL HG22 1 1 
       19 47576 1 1 140 VAL HG23 H   1.365   8.385   6.955 1.00 . A A . 140 VAL HG23 1 1 
       19 47577 1 1 140 VAL N    N  -2.472   9.164   7.635 1.00 . A A . 140 VAL N    1 1 
       19 47578 1 1 140 VAL O    O  -1.682  12.265   9.116 1.00 . A A . 140 VAL O    1 1 
       19 47579 1 1 141 SER C    C  -4.265  13.587   7.571 1.00 . A A . 141 SER C    1 1 
       19 47580 1 1 141 SER CA   C  -2.916  13.346   6.872 1.00 . A A . 141 SER CA   1 1 
       19 47581 1 1 141 SER CB   C  -3.035  13.709   5.383 1.00 . A A . 141 SER CB   1 1 
       19 47582 1 1 141 SER H    H  -2.593  11.322   6.294 1.00 . A A . 141 SER H    1 1 
       19 47583 1 1 141 SER HA   H  -2.173  13.988   7.326 1.00 . A A . 141 SER HA   1 1 
       19 47584 1 1 141 SER HB2  H  -3.279  14.757   5.291 1.00 . A A . 141 SER HB2  1 1 
       19 47585 1 1 141 SER HB3  H  -2.092  13.518   4.893 1.00 . A A . 141 SER HB3  1 1 
       19 47586 1 1 141 SER HG   H  -3.811  12.018   4.749 1.00 . A A . 141 SER HG   1 1 
       19 47587 1 1 141 SER N    N  -2.460  11.956   7.029 1.00 . A A . 141 SER N    1 1 
       19 47588 1 1 141 SER O    O  -4.580  14.714   7.958 1.00 . A A . 141 SER O    1 1 
       19 47589 1 1 141 SER OG   O  -4.048  12.951   4.736 1.00 . A A . 141 SER OG   1 1 
       19 47590 1 1 142 ALA C    C  -6.327  12.737   9.875 1.00 . A A . 142 ALA C    1 1 
       19 47591 1 1 142 ALA CA   C  -6.390  12.636   8.342 1.00 . A A . 142 ALA CA   1 1 
       19 47592 1 1 142 ALA CB   C  -7.254  11.451   7.928 1.00 . A A . 142 ALA CB   1 1 
       19 47593 1 1 142 ALA H    H  -4.745  11.652   7.421 1.00 . A A . 142 ALA H    1 1 
       19 47594 1 1 142 ALA HA   H  -6.858  13.533   7.958 1.00 . A A . 142 ALA HA   1 1 
       19 47595 1 1 142 ALA HB1  H  -7.326  11.416   6.850 1.00 . A A . 142 ALA HB1  1 1 
       19 47596 1 1 142 ALA HB2  H  -8.243  11.558   8.348 1.00 . A A . 142 ALA HB2  1 1 
       19 47597 1 1 142 ALA HB3  H  -6.808  10.533   8.286 1.00 . A A . 142 ALA HB3  1 1 
       19 47598 1 1 142 ALA N    N  -5.057  12.530   7.731 1.00 . A A . 142 ALA N    1 1 
       19 47599 1 1 142 ALA O    O  -7.226  13.303  10.502 1.00 . A A . 142 ALA O    1 1 
       19 47600 1 1 143 PHE C    C  -5.300  13.579  12.580 1.00 . A A . 143 PHE C    1 1 
       19 47601 1 1 143 PHE CA   C  -5.109  12.191  11.940 1.00 . A A . 143 PHE CA   1 1 
       19 47602 1 1 143 PHE CB   C  -3.745  11.607  12.342 1.00 . A A . 143 PHE CB   1 1 
       19 47603 1 1 143 PHE CD1  C  -4.481   9.598  13.649 1.00 . A A . 143 PHE CD1  1 1 
       19 47604 1 1 143 PHE CD2  C  -3.104   9.241  11.735 1.00 . A A . 143 PHE CD2  1 1 
       19 47605 1 1 143 PHE CE1  C  -4.515   8.236  13.883 1.00 . A A . 143 PHE CE1  1 1 
       19 47606 1 1 143 PHE CE2  C  -3.137   7.878  11.963 1.00 . A A . 143 PHE CE2  1 1 
       19 47607 1 1 143 PHE CG   C  -3.777  10.117  12.574 1.00 . A A . 143 PHE CG   1 1 
       19 47608 1 1 143 PHE CZ   C  -3.842   7.375  13.039 1.00 . A A . 143 PHE CZ   1 1 
       19 47609 1 1 143 PHE H    H  -4.565  11.783   9.919 1.00 . A A . 143 PHE H    1 1 
       19 47610 1 1 143 PHE HA   H  -5.882  11.544  12.329 1.00 . A A . 143 PHE HA   1 1 
       19 47611 1 1 143 PHE HB2  H  -3.027  11.809  11.559 1.00 . A A . 143 PHE HB2  1 1 
       19 47612 1 1 143 PHE HB3  H  -3.408  12.077  13.257 1.00 . A A . 143 PHE HB3  1 1 
       19 47613 1 1 143 PHE HD1  H  -5.010  10.271  14.309 1.00 . A A . 143 PHE HD1  1 1 
       19 47614 1 1 143 PHE HD2  H  -2.553   9.633  10.892 1.00 . A A . 143 PHE HD2  1 1 
       19 47615 1 1 143 PHE HE1  H  -5.068   7.845  14.726 1.00 . A A . 143 PHE HE1  1 1 
       19 47616 1 1 143 PHE HE2  H  -2.609   7.205  11.301 1.00 . A A . 143 PHE HE2  1 1 
       19 47617 1 1 143 PHE HZ   H  -3.868   6.308  13.222 1.00 . A A . 143 PHE HZ   1 1 
       19 47618 1 1 143 PHE N    N  -5.261  12.199  10.474 1.00 . A A . 143 PHE N    1 1 
       19 47619 1 1 143 PHE O    O  -5.712  13.679  13.739 1.00 . A A . 143 PHE O    1 1 
       19 47620 1 1 144 THR C    C  -6.667  16.324  12.628 1.00 . A A . 144 THR C    1 1 
       19 47621 1 1 144 THR CA   C  -5.185  16.009  12.357 1.00 . A A . 144 THR CA   1 1 
       19 47622 1 1 144 THR CB   C  -4.602  17.077  11.395 1.00 . A A . 144 THR CB   1 1 
       19 47623 1 1 144 THR CG2  C  -5.270  17.015  10.026 1.00 . A A . 144 THR CG2  1 1 
       19 47624 1 1 144 THR H    H  -4.676  14.513  10.923 1.00 . A A . 144 THR H    1 1 
       19 47625 1 1 144 THR HA   H  -4.645  16.067  13.291 1.00 . A A . 144 THR HA   1 1 
       19 47626 1 1 144 THR HB   H  -3.545  16.880  11.269 1.00 . A A . 144 THR HB   1 1 
       19 47627 1 1 144 THR HG1  H  -4.807  19.044  11.233 1.00 . A A . 144 THR HG1  1 1 
       19 47628 1 1 144 THR HG21 H  -5.108  16.040   9.588 1.00 . A A . 144 THR HG21 1 1 
       19 47629 1 1 144 THR HG22 H  -4.846  17.772   9.382 1.00 . A A . 144 THR HG22 1 1 
       19 47630 1 1 144 THR HG23 H  -6.331  17.188  10.132 1.00 . A A . 144 THR HG23 1 1 
       19 47631 1 1 144 THR N    N  -5.010  14.644  11.836 1.00 . A A . 144 THR N    1 1 
       19 47632 1 1 144 THR O    O  -7.001  17.032  13.581 1.00 . A A . 144 THR O    1 1 
       19 47633 1 1 144 THR OG1  O  -4.761  18.394  11.951 1.00 . A A . 144 THR OG1  1 1 
       19 47634 1 1 145 SER C    C  -9.709  14.662  12.313 1.00 . A A . 145 SER C    1 1 
       19 47635 1 1 145 SER CA   C  -9.003  15.973  11.938 1.00 . A A . 145 SER CA   1 1 
       19 47636 1 1 145 SER CB   C  -9.596  16.522  10.628 1.00 . A A . 145 SER CB   1 1 
       19 47637 1 1 145 SER H    H  -7.222  15.194  11.074 1.00 . A A . 145 SER H    1 1 
       19 47638 1 1 145 SER HA   H  -9.168  16.693  12.727 1.00 . A A . 145 SER HA   1 1 
       19 47639 1 1 145 SER HB2  H  -9.447  15.801   9.837 1.00 . A A . 145 SER HB2  1 1 
       19 47640 1 1 145 SER HB3  H -10.655  16.695  10.759 1.00 . A A . 145 SER HB3  1 1 
       19 47641 1 1 145 SER HG   H  -8.582  17.639   9.371 1.00 . A A . 145 SER HG   1 1 
       19 47642 1 1 145 SER N    N  -7.551  15.767  11.799 1.00 . A A . 145 SER N    1 1 
       19 47643 1 1 145 SER O    O -10.891  14.472  12.022 1.00 . A A . 145 SER O    1 1 
       19 47644 1 1 145 SER OG   O  -8.982  17.746  10.244 1.00 . A A . 145 SER OG   1 1 
       19 47645 1 1 146 ALA C    C -10.469  12.487  14.564 1.00 . A A . 146 ALA C    1 1 
       19 47646 1 1 146 ALA CA   C  -9.518  12.445  13.351 1.00 . A A . 146 ALA CA   1 1 
       19 47647 1 1 146 ALA CB   C  -8.362  11.485  13.617 1.00 . A A . 146 ALA CB   1 1 
       19 47648 1 1 146 ALA H    H  -8.075  14.006  13.260 1.00 . A A . 146 ALA H    1 1 
       19 47649 1 1 146 ALA HA   H -10.065  12.070  12.498 1.00 . A A . 146 ALA HA   1 1 
       19 47650 1 1 146 ALA HB1  H  -8.752  10.492  13.793 1.00 . A A . 146 ALA HB1  1 1 
       19 47651 1 1 146 ALA HB2  H  -7.811  11.815  14.486 1.00 . A A . 146 ALA HB2  1 1 
       19 47652 1 1 146 ALA HB3  H  -7.704  11.465  12.761 1.00 . A A . 146 ALA HB3  1 1 
       19 47653 1 1 146 ALA N    N  -8.989  13.771  12.994 1.00 . A A . 146 ALA N    1 1 
       19 47654 1 1 146 ALA O    O -10.588  11.510  15.304 1.00 . A A . 146 ALA O    1 1 
       19 47655 1 1 147 GLY C    C -13.164  12.731  16.004 1.00 . A A . 147 GLY C    1 1 
       19 47656 1 1 147 GLY CA   C -12.054  13.778  15.893 1.00 . A A . 147 GLY CA   1 1 
       19 47657 1 1 147 GLY H    H -11.117  14.311  14.064 1.00 . A A . 147 GLY H    1 1 
       19 47658 1 1 147 GLY HA2  H -11.451  13.736  16.787 1.00 . A A . 147 GLY HA2  1 1 
       19 47659 1 1 147 GLY HA3  H -12.508  14.756  15.831 1.00 . A A . 147 GLY HA3  1 1 
       19 47660 1 1 147 GLY N    N -11.181  13.599  14.734 1.00 . A A . 147 GLY N    1 1 
       19 47661 1 1 147 GLY O    O -13.472  12.263  17.102 1.00 . A A . 147 GLY O    1 1 
       19 47662 1 1 148 LEU C    C -14.428   9.941  14.875 1.00 . A A . 148 LEU C    1 1 
       19 47663 1 1 148 LEU CA   C -14.892  11.411  14.870 1.00 . A A . 148 LEU CA   1 1 
       19 47664 1 1 148 LEU CB   C -15.832  11.707  13.681 1.00 . A A . 148 LEU CB   1 1 
       19 47665 1 1 148 LEU CD1  C -15.149  10.233  11.733 1.00 . A A . 148 LEU CD1  1 1 
       19 47666 1 1 148 LEU CD2  C -15.953  12.577  11.309 1.00 . A A . 148 LEU CD2  1 1 
       19 47667 1 1 148 LEU CG   C -15.199  11.661  12.273 1.00 . A A . 148 LEU CG   1 1 
       19 47668 1 1 148 LEU H    H -13.444  12.726  14.019 1.00 . A A . 148 LEU H    1 1 
       19 47669 1 1 148 LEU HA   H -15.448  11.581  15.784 1.00 . A A . 148 LEU HA   1 1 
       19 47670 1 1 148 LEU HB2  H -16.643  10.991  13.709 1.00 . A A . 148 LEU HB2  1 1 
       19 47671 1 1 148 LEU HB3  H -16.251  12.693  13.829 1.00 . A A . 148 LEU HB3  1 1 
       19 47672 1 1 148 LEU HD11 H -16.151   9.831  11.678 1.00 . A A . 148 LEU HD11 1 1 
       19 47673 1 1 148 LEU HD12 H -14.553   9.620  12.392 1.00 . A A . 148 LEU HD12 1 1 
       19 47674 1 1 148 LEU HD13 H -14.706  10.232  10.746 1.00 . A A . 148 LEU HD13 1 1 
       19 47675 1 1 148 LEU HD21 H -16.984  12.259  11.241 1.00 . A A . 148 LEU HD21 1 1 
       19 47676 1 1 148 LEU HD22 H -15.496  12.531  10.331 1.00 . A A . 148 LEU HD22 1 1 
       19 47677 1 1 148 LEU HD23 H -15.916  13.593  11.675 1.00 . A A . 148 LEU HD23 1 1 
       19 47678 1 1 148 LEU HG   H -14.181  12.021  12.337 1.00 . A A . 148 LEU HG   1 1 
       19 47679 1 1 148 LEU N    N -13.762  12.356  14.871 1.00 . A A . 148 LEU N    1 1 
       19 47680 1 1 148 LEU O    O -15.242   9.023  14.997 1.00 . A A . 148 LEU O    1 1 
       19 47681 1 1 149 GLU C    C -11.786   8.205  16.175 1.00 . A A . 149 GLU C    1 1 
       19 47682 1 1 149 GLU CA   C -12.549   8.367  14.848 1.00 . A A . 149 GLU CA   1 1 
       19 47683 1 1 149 GLU CB   C -11.632   8.078  13.653 1.00 . A A . 149 GLU CB   1 1 
       19 47684 1 1 149 GLU CD   C -11.455   7.860  11.125 1.00 . A A . 149 GLU CD   1 1 
       19 47685 1 1 149 GLU CG   C -12.373   8.060  12.319 1.00 . A A . 149 GLU CG   1 1 
       19 47686 1 1 149 GLU H    H -12.533  10.473  14.530 1.00 . A A . 149 GLU H    1 1 
       19 47687 1 1 149 GLU HA   H -13.366   7.658  14.839 1.00 . A A . 149 GLU HA   1 1 
       19 47688 1 1 149 GLU HB2  H -10.866   8.840  13.607 1.00 . A A . 149 GLU HB2  1 1 
       19 47689 1 1 149 GLU HB3  H -11.162   7.115  13.794 1.00 . A A . 149 GLU HB3  1 1 
       19 47690 1 1 149 GLU HG2  H -13.099   7.260  12.337 1.00 . A A . 149 GLU HG2  1 1 
       19 47691 1 1 149 GLU HG3  H -12.890   9.003  12.200 1.00 . A A . 149 GLU HG3  1 1 
       19 47692 1 1 149 GLU N    N -13.124   9.717  14.732 1.00 . A A . 149 GLU N    1 1 
       19 47693 1 1 149 GLU O    O -11.567   7.091  16.656 1.00 . A A . 149 GLU O    1 1 
       19 47694 1 1 149 GLU OE1  O -10.650   8.770  10.836 1.00 . A A . 149 GLU OE1  1 1 
       19 47695 1 1 149 GLU OE2  O -11.543   6.801  10.466 1.00 . A A . 149 GLU OE2  1 1 
       19 47696 1 1 150 HIS C    C -11.735   9.021  19.190 1.00 . A A . 150 HIS C    1 1 
       19 47697 1 1 150 HIS CA   C -10.734   9.345  18.071 1.00 . A A . 150 HIS CA   1 1 
       19 47698 1 1 150 HIS CB   C -10.094  10.722  18.320 1.00 . A A . 150 HIS CB   1 1 
       19 47699 1 1 150 HIS CD2  C  -8.353  10.788  20.252 1.00 . A A . 150 HIS CD2  1 1 
       19 47700 1 1 150 HIS CE1  C  -9.696  11.410  21.867 1.00 . A A . 150 HIS CE1  1 1 
       19 47701 1 1 150 HIS CG   C  -9.591  10.920  19.721 1.00 . A A . 150 HIS CG   1 1 
       19 47702 1 1 150 HIS H    H -11.528  10.181  16.292 1.00 . A A . 150 HIS H    1 1 
       19 47703 1 1 150 HIS HA   H  -9.958   8.594  18.067 1.00 . A A . 150 HIS HA   1 1 
       19 47704 1 1 150 HIS HB2  H  -9.258  10.846  17.648 1.00 . A A . 150 HIS HB2  1 1 
       19 47705 1 1 150 HIS HB3  H -10.825  11.492  18.117 1.00 . A A . 150 HIS HB3  1 1 
       19 47706 1 1 150 HIS HD1  H -11.373  11.486  20.703 1.00 . A A . 150 HIS HD1  1 1 
       19 47707 1 1 150 HIS HD2  H  -7.456  10.499  19.725 1.00 . A A . 150 HIS HD2  1 1 
       19 47708 1 1 150 HIS HE1  H -10.072  11.694  22.839 1.00 . A A . 150 HIS HE1  1 1 
       19 47709 1 1 150 HIS HE2  H  -7.740  10.970  22.250 1.00 . A A . 150 HIS HE2  1 1 
       19 47710 1 1 150 HIS N    N -11.385   9.331  16.759 1.00 . A A . 150 HIS N    1 1 
       19 47711 1 1 150 HIS ND1  N -10.407  11.310  20.764 1.00 . A A . 150 HIS ND1  1 1 
       19 47712 1 1 150 HIS NE2  N  -8.448  11.095  21.587 1.00 . A A . 150 HIS NE2  1 1 
       19 47713 1 1 150 HIS O    O -12.513   9.882  19.606 1.00 . A A . 150 HIS O    1 1 
       19 47714 1 1 151 HIS C    C -12.296   8.217  22.047 1.00 . A A . 151 HIS C    1 1 
       19 47715 1 1 151 HIS CA   C -12.585   7.383  20.791 1.00 . A A . 151 HIS CA   1 1 
       19 47716 1 1 151 HIS CB   C -12.435   5.886  21.094 1.00 . A A . 151 HIS CB   1 1 
       19 47717 1 1 151 HIS CD2  C -14.181   4.806  19.502 1.00 . A A . 151 HIS CD2  1 1 
       19 47718 1 1 151 HIS CE1  C -12.827   3.507  18.372 1.00 . A A . 151 HIS CE1  1 1 
       19 47719 1 1 151 HIS CG   C -12.931   4.999  19.991 1.00 . A A . 151 HIS CG   1 1 
       19 47720 1 1 151 HIS H    H -11.106   7.121  19.284 1.00 . A A . 151 HIS H    1 1 
       19 47721 1 1 151 HIS HA   H -13.608   7.574  20.486 1.00 . A A . 151 HIS HA   1 1 
       19 47722 1 1 151 HIS HB2  H -11.390   5.662  21.260 1.00 . A A . 151 HIS HB2  1 1 
       19 47723 1 1 151 HIS HB3  H -12.994   5.648  21.989 1.00 . A A . 151 HIS HB3  1 1 
       19 47724 1 1 151 HIS HD1  H -11.144   4.060  19.386 1.00 . A A . 151 HIS HD1  1 1 
       19 47725 1 1 151 HIS HD2  H -15.085   5.291  19.844 1.00 . A A . 151 HIS HD2  1 1 
       19 47726 1 1 151 HIS HE1  H -12.449   2.785  17.663 1.00 . A A . 151 HIS HE1  1 1 
       19 47727 1 1 151 HIS HE2  H -14.843   3.470  18.023 1.00 . A A . 151 HIS HE2  1 1 
       19 47728 1 1 151 HIS N    N -11.714   7.780  19.681 1.00 . A A . 151 HIS N    1 1 
       19 47729 1 1 151 HIS ND1  N -12.110   4.166  19.260 1.00 . A A . 151 HIS ND1  1 1 
       19 47730 1 1 151 HIS NE2  N -14.083   3.876  18.499 1.00 . A A . 151 HIS NE2  1 1 
       19 47731 1 1 151 HIS O    O -11.176   8.692  22.251 1.00 . A A . 151 HIS O    1 1 
       19 47732 1 1 152 HIS C    C -12.231   8.812  25.114 1.00 . A A . 152 HIS C    1 1 
       19 47733 1 1 152 HIS CA   C -13.233   9.283  24.042 1.00 . A A . 152 HIS CA   1 1 
       19 47734 1 1 152 HIS CB   C -14.624   9.458  24.661 1.00 . A A . 152 HIS CB   1 1 
       19 47735 1 1 152 HIS CD2  C -16.621   9.273  23.015 1.00 . A A . 152 HIS CD2  1 1 
       19 47736 1 1 152 HIS CE1  C -16.743  11.374  22.421 1.00 . A A . 152 HIS CE1  1 1 
       19 47737 1 1 152 HIS CG   C -15.653   9.940  23.686 1.00 . A A . 152 HIS CG   1 1 
       19 47738 1 1 152 HIS H    H -14.133   7.863  22.742 1.00 . A A . 152 HIS H    1 1 
       19 47739 1 1 152 HIS HA   H -12.904  10.242  23.671 1.00 . A A . 152 HIS HA   1 1 
       19 47740 1 1 152 HIS HB2  H -14.958   8.510  25.058 1.00 . A A . 152 HIS HB2  1 1 
       19 47741 1 1 152 HIS HB3  H -14.567  10.177  25.466 1.00 . A A . 152 HIS HB3  1 1 
       19 47742 1 1 152 HIS HD1  H -15.196  11.997  23.601 1.00 . A A . 152 HIS HD1  1 1 
       19 47743 1 1 152 HIS HD2  H -16.833   8.215  23.082 1.00 . A A . 152 HIS HD2  1 1 
       19 47744 1 1 152 HIS HE1  H -17.054  12.289  21.941 1.00 . A A . 152 HIS HE1  1 1 
       19 47745 1 1 152 HIS HE2  H -17.909   9.966  21.518 1.00 . A A . 152 HIS HE2  1 1 
       19 47746 1 1 152 HIS N    N -13.309   8.373  22.893 1.00 . A A . 152 HIS N    1 1 
       19 47747 1 1 152 HIS ND1  N -15.760  11.255  23.290 1.00 . A A . 152 HIS ND1  1 1 
       19 47748 1 1 152 HIS NE2  N -17.282  10.187  22.238 1.00 . A A . 152 HIS NE2  1 1 
       19 47749 1 1 152 HIS O    O -11.574   9.634  25.757 1.00 . A A . 152 HIS O    1 1 
       19 47750 1 1 153 HIS C    C -10.896   5.452  26.019 1.00 . A A . 153 HIS C    1 1 
       19 47751 1 1 153 HIS CA   C -11.199   6.933  26.305 1.00 . A A . 153 HIS CA   1 1 
       19 47752 1 1 153 HIS CB   C -11.784   7.090  27.716 1.00 . A A . 153 HIS CB   1 1 
       19 47753 1 1 153 HIS CD2  C -11.008   5.434  29.559 1.00 . A A . 153 HIS CD2  1 1 
       19 47754 1 1 153 HIS CE1  C  -9.215   6.500  30.222 1.00 . A A . 153 HIS CE1  1 1 
       19 47755 1 1 153 HIS CG   C -10.905   6.557  28.811 1.00 . A A . 153 HIS CG   1 1 
       19 47756 1 1 153 HIS H    H -12.681   6.890  24.782 1.00 . A A . 153 HIS H    1 1 
       19 47757 1 1 153 HIS HA   H -10.273   7.491  26.249 1.00 . A A . 153 HIS HA   1 1 
       19 47758 1 1 153 HIS HB2  H -11.953   8.139  27.912 1.00 . A A . 153 HIS HB2  1 1 
       19 47759 1 1 153 HIS HB3  H -12.729   6.567  27.764 1.00 . A A . 153 HIS HB3  1 1 
       19 47760 1 1 153 HIS HD1  H  -9.423   8.058  28.916 1.00 . A A . 153 HIS HD1  1 1 
       19 47761 1 1 153 HIS HD2  H -11.782   4.684  29.485 1.00 . A A . 153 HIS HD2  1 1 
       19 47762 1 1 153 HIS HE1  H  -8.315   6.764  30.758 1.00 . A A . 153 HIS HE1  1 1 
       19 47763 1 1 153 HIS HE2  H  -9.882   4.854  31.227 1.00 . A A . 153 HIS HE2  1 1 
       19 47764 1 1 153 HIS N    N -12.122   7.498  25.311 1.00 . A A . 153 HIS N    1 1 
       19 47765 1 1 153 HIS ND1  N  -9.769   7.201  29.254 1.00 . A A . 153 HIS ND1  1 1 
       19 47766 1 1 153 HIS NE2  N  -9.946   5.423  30.429 1.00 . A A . 153 HIS NE2  1 1 
       19 47767 1 1 153 HIS O    O -11.783   4.684  25.653 1.00 . A A . 153 HIS O    1 1 
       19 47768 1 1 154 HIS C    C  -7.987   3.354  26.900 1.00 . A A . 154 HIS C    1 1 
       19 47769 1 1 154 HIS CA   C  -9.210   3.664  26.022 1.00 . A A . 154 HIS CA   1 1 
       19 47770 1 1 154 HIS CB   C  -8.892   3.369  24.540 1.00 . A A . 154 HIS CB   1 1 
       19 47771 1 1 154 HIS CD2  C  -6.385   4.015  24.236 1.00 . A A . 154 HIS CD2  1 1 
       19 47772 1 1 154 HIS CE1  C  -6.641   5.608  22.761 1.00 . A A . 154 HIS CE1  1 1 
       19 47773 1 1 154 HIS CG   C  -7.716   4.132  23.993 1.00 . A A . 154 HIS CG   1 1 
       19 47774 1 1 154 HIS H    H  -8.964   5.729  26.462 1.00 . A A . 154 HIS H    1 1 
       19 47775 1 1 154 HIS HA   H -10.027   3.030  26.338 1.00 . A A . 154 HIS HA   1 1 
       19 47776 1 1 154 HIS HB2  H  -8.678   2.316  24.430 1.00 . A A . 154 HIS HB2  1 1 
       19 47777 1 1 154 HIS HB3  H  -9.757   3.615  23.939 1.00 . A A . 154 HIS HB3  1 1 
       19 47778 1 1 154 HIS HD1  H  -8.678   5.464  22.666 1.00 . A A . 154 HIS HD1  1 1 
       19 47779 1 1 154 HIS HD2  H  -5.919   3.320  24.919 1.00 . A A . 154 HIS HD2  1 1 
       19 47780 1 1 154 HIS HE1  H  -6.432   6.407  22.066 1.00 . A A . 154 HIS HE1  1 1 
       19 47781 1 1 154 HIS HE2  H  -4.773   4.992  23.317 1.00 . A A . 154 HIS HE2  1 1 
       19 47782 1 1 154 HIS N    N  -9.633   5.062  26.199 1.00 . A A . 154 HIS N    1 1 
       19 47783 1 1 154 HIS ND1  N  -7.838   5.142  23.063 1.00 . A A . 154 HIS ND1  1 1 
       19 47784 1 1 154 HIS NE2  N  -5.745   4.944  23.459 1.00 . A A . 154 HIS NE2  1 1 
       19 47785 1 1 154 HIS O    O  -7.583   4.177  27.721 1.00 . A A . 154 HIS O    1 1 
       19 47786 1 1 155 HIS C    C  -5.264   0.891  26.546 1.00 . A A . 155 HIS C    1 1 
       19 47787 1 1 155 HIS CA   C  -6.164   1.794  27.423 1.00 . A A . 155 HIS CA   1 1 
       19 47788 1 1 155 HIS CB   C  -6.491   1.127  28.774 1.00 . A A . 155 HIS CB   1 1 
       19 47789 1 1 155 HIS CD2  C  -7.738  -1.099  28.249 1.00 . A A . 155 HIS CD2  1 1 
       19 47790 1 1 155 HIS CE1  C  -9.702  -0.551  29.040 1.00 . A A . 155 HIS CE1  1 1 
       19 47791 1 1 155 HIS CG   C  -7.645   0.166  28.725 1.00 . A A . 155 HIS CG   1 1 
       19 47792 1 1 155 HIS H    H  -7.825   1.520  26.115 1.00 . A A . 155 HIS H    1 1 
       19 47793 1 1 155 HIS HA   H  -5.622   2.711  27.620 1.00 . A A . 155 HIS HA   1 1 
       19 47794 1 1 155 HIS HB2  H  -5.624   0.581  29.119 1.00 . A A . 155 HIS HB2  1 1 
       19 47795 1 1 155 HIS HB3  H  -6.730   1.895  29.497 1.00 . A A . 155 HIS HB3  1 1 
       19 47796 1 1 155 HIS HD1  H  -9.152   1.320  29.637 1.00 . A A . 155 HIS HD1  1 1 
       19 47797 1 1 155 HIS HD2  H  -6.944  -1.672  27.793 1.00 . A A . 155 HIS HD2  1 1 
       19 47798 1 1 155 HIS HE1  H -10.741  -0.593  29.332 1.00 . A A . 155 HIS HE1  1 1 
       19 47799 1 1 155 HIS HE2  H  -9.340  -2.443  28.374 1.00 . A A . 155 HIS HE2  1 1 
       19 47800 1 1 155 HIS N    N  -7.407   2.168  26.725 1.00 . A A . 155 HIS N    1 1 
       19 47801 1 1 155 HIS ND1  N  -8.895   0.475  29.213 1.00 . A A . 155 HIS ND1  1 1 
       19 47802 1 1 155 HIS NE2  N  -9.026  -1.518  28.457 1.00 . A A . 155 HIS NE2  1 1 
       19 47803 1 1 155 HIS O    O  -4.543   1.433  25.676 1.00 . A A . 155 HIS O    1 1 
       19 47804 1 1 155 HIS OXT  O  -5.274  -0.347  26.727 1.00 . A A . 155 HIS OXT  1 1 
       20 47805 1 1   1 MET C    C   7.498  32.006  -7.494 1.00 . A A .   1 MET C    1 1 
       20 47806 1 1   1 MET CA   C   8.653  32.388  -6.556 1.00 . A A .   1 MET CA   1 1 
       20 47807 1 1   1 MET CB   C   8.410  31.807  -5.155 1.00 . A A .   1 MET CB   1 1 
       20 47808 1 1   1 MET CE   C   7.897  27.897  -3.758 1.00 . A A .   1 MET CE   1 1 
       20 47809 1 1   1 MET CG   C   8.275  30.289  -5.122 1.00 . A A .   1 MET CG   1 1 
       20 47810 1 1   1 MET H1   H   7.966  34.301  -6.054 1.00 . A A .   1 MET H1   1 1 
       20 47811 1 1   1 MET H2   H   8.963  34.269  -7.416 1.00 . A A .   1 MET H2   1 1 
       20 47812 1 1   1 MET H3   H   9.636  34.106  -5.876 1.00 . A A .   1 MET H3   1 1 
       20 47813 1 1   1 MET HA   H   9.573  31.976  -6.952 1.00 . A A .   1 MET HA   1 1 
       20 47814 1 1   1 MET HB2  H   9.237  32.082  -4.516 1.00 . A A .   1 MET HB2  1 1 
       20 47815 1 1   1 MET HB3  H   7.502  32.235  -4.752 1.00 . A A .   1 MET HB3  1 1 
       20 47816 1 1   1 MET HE1  H   8.819  27.541  -4.197 1.00 . A A .   1 MET HE1  1 1 
       20 47817 1 1   1 MET HE2  H   7.077  27.706  -4.438 1.00 . A A .   1 MET HE2  1 1 
       20 47818 1 1   1 MET HE3  H   7.721  27.381  -2.828 1.00 . A A .   1 MET HE3  1 1 
       20 47819 1 1   1 MET HG2  H   7.431  30.000  -5.732 1.00 . A A .   1 MET HG2  1 1 
       20 47820 1 1   1 MET HG3  H   9.176  29.850  -5.527 1.00 . A A .   1 MET HG3  1 1 
       20 47821 1 1   1 MET N    N   8.815  33.867  -6.469 1.00 . A A .   1 MET N    1 1 
       20 47822 1 1   1 MET O    O   7.698  31.295  -8.482 1.00 . A A .   1 MET O    1 1 
       20 47823 1 1   1 MET SD   S   8.019  29.660  -3.448 1.00 . A A .   1 MET SD   1 1 
       20 47824 1 1   2 GLY C    C   3.808  32.418  -7.266 1.00 . A A .   2 GLY C    1 1 
       20 47825 1 1   2 GLY CA   C   5.124  32.173  -7.998 1.00 . A A .   2 GLY CA   1 1 
       20 47826 1 1   2 GLY H    H   6.192  33.039  -6.380 1.00 . A A .   2 GLY H    1 1 
       20 47827 1 1   2 GLY HA2  H   5.148  32.790  -8.885 1.00 . A A .   2 GLY HA2  1 1 
       20 47828 1 1   2 GLY HA3  H   5.166  31.135  -8.296 1.00 . A A .   2 GLY HA3  1 1 
       20 47829 1 1   2 GLY N    N   6.294  32.477  -7.179 1.00 . A A .   2 GLY N    1 1 
       20 47830 1 1   2 GLY O    O   3.801  32.890  -6.126 1.00 . A A .   2 GLY O    1 1 
       20 47831 1 1   3 PHE C    C   1.059  31.161  -6.301 1.00 . A A .   3 PHE C    1 1 
       20 47832 1 1   3 PHE CA   C   1.365  32.277  -7.315 1.00 . A A .   3 PHE CA   1 1 
       20 47833 1 1   3 PHE CB   C   0.287  32.316  -8.406 1.00 . A A .   3 PHE CB   1 1 
       20 47834 1 1   3 PHE CD1  C   1.233  33.464 -10.442 1.00 . A A .   3 PHE CD1  1 1 
       20 47835 1 1   3 PHE CD2  C  -0.332  34.661  -9.091 1.00 . A A .   3 PHE CD2  1 1 
       20 47836 1 1   3 PHE CE1  C   1.335  34.552 -11.289 1.00 . A A .   3 PHE CE1  1 1 
       20 47837 1 1   3 PHE CE2  C  -0.232  35.751  -9.939 1.00 . A A .   3 PHE CE2  1 1 
       20 47838 1 1   3 PHE CG   C   0.398  33.503  -9.332 1.00 . A A .   3 PHE CG   1 1 
       20 47839 1 1   3 PHE CZ   C   0.602  35.696 -11.038 1.00 . A A .   3 PHE CZ   1 1 
       20 47840 1 1   3 PHE H    H   2.760  31.717  -8.821 1.00 . A A .   3 PHE H    1 1 
       20 47841 1 1   3 PHE HA   H   1.368  33.226  -6.796 1.00 . A A .   3 PHE HA   1 1 
       20 47842 1 1   3 PHE HB2  H   0.360  31.418  -9.006 1.00 . A A .   3 PHE HB2  1 1 
       20 47843 1 1   3 PHE HB3  H  -0.687  32.347  -7.938 1.00 . A A .   3 PHE HB3  1 1 
       20 47844 1 1   3 PHE HD1  H   1.809  32.571 -10.641 1.00 . A A .   3 PHE HD1  1 1 
       20 47845 1 1   3 PHE HD2  H  -0.986  34.708  -8.231 1.00 . A A .   3 PHE HD2  1 1 
       20 47846 1 1   3 PHE HE1  H   1.988  34.506 -12.149 1.00 . A A .   3 PHE HE1  1 1 
       20 47847 1 1   3 PHE HE2  H  -0.806  36.644  -9.741 1.00 . A A .   3 PHE HE2  1 1 
       20 47848 1 1   3 PHE HZ   H   0.680  36.546 -11.700 1.00 . A A .   3 PHE HZ   1 1 
       20 47849 1 1   3 PHE N    N   2.693  32.096  -7.917 1.00 . A A .   3 PHE N    1 1 
       20 47850 1 1   3 PHE O    O   1.091  29.976  -6.636 1.00 . A A .   3 PHE O    1 1 
       20 47851 1 1   4 LYS C    C  -0.923  30.036  -4.007 1.00 . A A .   4 LYS C    1 1 
       20 47852 1 1   4 LYS CA   C   0.520  30.572  -3.990 1.00 . A A .   4 LYS CA   1 1 
       20 47853 1 1   4 LYS CB   C   0.829  31.188  -2.616 1.00 . A A .   4 LYS CB   1 1 
       20 47854 1 1   4 LYS CD   C   2.550  32.134  -1.036 1.00 . A A .   4 LYS CD   1 1 
       20 47855 1 1   4 LYS CE   C   3.999  32.563  -0.856 1.00 . A A .   4 LYS CE   1 1 
       20 47856 1 1   4 LYS CG   C   2.283  31.614  -2.444 1.00 . A A .   4 LYS CG   1 1 
       20 47857 1 1   4 LYS H    H   0.715  32.505  -4.856 1.00 . A A .   4 LYS H    1 1 
       20 47858 1 1   4 LYS HA   H   1.193  29.740  -4.149 1.00 . A A .   4 LYS HA   1 1 
       20 47859 1 1   4 LYS HB2  H   0.203  32.057  -2.474 1.00 . A A .   4 LYS HB2  1 1 
       20 47860 1 1   4 LYS HB3  H   0.597  30.461  -1.850 1.00 . A A .   4 LYS HB3  1 1 
       20 47861 1 1   4 LYS HD2  H   1.911  32.986  -0.850 1.00 . A A .   4 LYS HD2  1 1 
       20 47862 1 1   4 LYS HD3  H   2.325  31.354  -0.323 1.00 . A A .   4 LYS HD3  1 1 
       20 47863 1 1   4 LYS HE2  H   4.640  31.717  -1.059 1.00 . A A .   4 LYS HE2  1 1 
       20 47864 1 1   4 LYS HE3  H   4.219  33.356  -1.556 1.00 . A A .   4 LYS HE3  1 1 
       20 47865 1 1   4 LYS HG2  H   2.922  30.763  -2.630 1.00 . A A .   4 LYS HG2  1 1 
       20 47866 1 1   4 LYS HG3  H   2.505  32.395  -3.158 1.00 . A A .   4 LYS HG3  1 1 
       20 47867 1 1   4 LYS HZ1  H   5.252  33.363   0.608 1.00 . A A .   4 LYS HZ1  1 1 
       20 47868 1 1   4 LYS HZ2  H   4.094  32.287   1.210 1.00 . A A .   4 LYS HZ2  1 1 
       20 47869 1 1   4 LYS HZ3  H   3.636  33.848   0.749 1.00 . A A .   4 LYS HZ3  1 1 
       20 47870 1 1   4 LYS N    N   0.765  31.545  -5.059 1.00 . A A .   4 LYS N    1 1 
       20 47871 1 1   4 LYS NZ   N   4.264  33.049   0.523 1.00 . A A .   4 LYS NZ   1 1 
       20 47872 1 1   4 LYS O    O  -1.822  30.612  -3.389 1.00 . A A .   4 LYS O    1 1 
       20 47873 1 1   5 LEU C    C  -2.299  26.918  -3.933 1.00 . A A .   5 LEU C    1 1 
       20 47874 1 1   5 LEU CA   C  -2.425  28.232  -4.723 1.00 . A A .   5 LEU CA   1 1 
       20 47875 1 1   5 LEU CB   C  -2.912  27.937  -6.159 1.00 . A A .   5 LEU CB   1 1 
       20 47876 1 1   5 LEU CD1  C  -4.526  29.885  -6.212 1.00 . A A .   5 LEU CD1  1 1 
       20 47877 1 1   5 LEU CD2  C  -2.285  30.094  -7.334 1.00 . A A .   5 LEU CD2  1 1 
       20 47878 1 1   5 LEU CG   C  -3.425  29.146  -6.970 1.00 . A A .   5 LEU CG   1 1 
       20 47879 1 1   5 LEU H    H  -0.417  28.613  -5.310 1.00 . A A .   5 LEU H    1 1 
       20 47880 1 1   5 LEU HA   H  -3.152  28.861  -4.228 1.00 . A A .   5 LEU HA   1 1 
       20 47881 1 1   5 LEU HB2  H  -2.093  27.490  -6.707 1.00 . A A .   5 LEU HB2  1 1 
       20 47882 1 1   5 LEU HB3  H  -3.713  27.213  -6.101 1.00 . A A .   5 LEU HB3  1 1 
       20 47883 1 1   5 LEU HD11 H  -5.337  29.204  -6.000 1.00 . A A .   5 LEU HD11 1 1 
       20 47884 1 1   5 LEU HD12 H  -4.892  30.701  -6.818 1.00 . A A .   5 LEU HD12 1 1 
       20 47885 1 1   5 LEU HD13 H  -4.130  30.275  -5.285 1.00 . A A .   5 LEU HD13 1 1 
       20 47886 1 1   5 LEU HD21 H  -1.541  29.559  -7.904 1.00 . A A .   5 LEU HD21 1 1 
       20 47887 1 1   5 LEU HD22 H  -1.835  30.487  -6.433 1.00 . A A .   5 LEU HD22 1 1 
       20 47888 1 1   5 LEU HD23 H  -2.671  30.911  -7.928 1.00 . A A .   5 LEU HD23 1 1 
       20 47889 1 1   5 LEU HG   H  -3.857  28.783  -7.892 1.00 . A A .   5 LEU HG   1 1 
       20 47890 1 1   5 LEU N    N  -1.139  28.946  -4.738 1.00 . A A .   5 LEU N    1 1 
       20 47891 1 1   5 LEU O    O  -1.242  26.616  -3.373 1.00 . A A .   5 LEU O    1 1 
       20 47892 1 1   6 ARG C    C  -2.402  23.880  -3.938 1.00 . A A .   6 ARG C    1 1 
       20 47893 1 1   6 ARG CA   C  -3.355  24.839  -3.209 1.00 . A A .   6 ARG CA   1 1 
       20 47894 1 1   6 ARG CB   C  -4.765  24.230  -3.145 1.00 . A A .   6 ARG CB   1 1 
       20 47895 1 1   6 ARG CD   C  -6.251  22.371  -2.268 1.00 . A A .   6 ARG CD   1 1 
       20 47896 1 1   6 ARG CG   C  -4.861  22.999  -2.244 1.00 . A A .   6 ARG CG   1 1 
       20 47897 1 1   6 ARG CZ   C  -7.765  21.548  -4.007 1.00 . A A .   6 ARG CZ   1 1 
       20 47898 1 1   6 ARG H    H  -4.215  26.454  -4.293 1.00 . A A .   6 ARG H    1 1 
       20 47899 1 1   6 ARG HA   H  -2.992  24.994  -2.202 1.00 . A A .   6 ARG HA   1 1 
       20 47900 1 1   6 ARG HB2  H  -5.450  24.979  -2.772 1.00 . A A .   6 ARG HB2  1 1 
       20 47901 1 1   6 ARG HB3  H  -5.069  23.946  -4.144 1.00 . A A .   6 ARG HB3  1 1 
       20 47902 1 1   6 ARG HD2  H  -6.302  21.613  -1.500 1.00 . A A .   6 ARG HD2  1 1 
       20 47903 1 1   6 ARG HD3  H  -6.984  23.140  -2.060 1.00 . A A .   6 ARG HD3  1 1 
       20 47904 1 1   6 ARG HE   H  -5.802  21.462  -4.111 1.00 . A A .   6 ARG HE   1 1 
       20 47905 1 1   6 ARG HG2  H  -4.142  22.264  -2.578 1.00 . A A .   6 ARG HG2  1 1 
       20 47906 1 1   6 ARG HG3  H  -4.627  23.292  -1.229 1.00 . A A .   6 ARG HG3  1 1 
       20 47907 1 1   6 ARG HH11 H  -8.668  22.385  -2.450 1.00 . A A .   6 ARG HH11 1 1 
       20 47908 1 1   6 ARG HH12 H  -9.713  21.765  -3.674 1.00 . A A .   6 ARG HH12 1 1 
       20 47909 1 1   6 ARG HH21 H  -7.145  20.663  -5.675 1.00 . A A .   6 ARG HH21 1 1 
       20 47910 1 1   6 ARG HH22 H  -8.859  20.810  -5.492 1.00 . A A .   6 ARG HH22 1 1 
       20 47911 1 1   6 ARG N    N  -3.382  26.141  -3.880 1.00 . A A .   6 ARG N    1 1 
       20 47912 1 1   6 ARG NE   N  -6.557  21.755  -3.559 1.00 . A A .   6 ARG NE   1 1 
       20 47913 1 1   6 ARG NH1  N  -8.795  21.929  -3.324 1.00 . A A .   6 ARG NH1  1 1 
       20 47914 1 1   6 ARG NH2  N  -7.937  20.960  -5.145 1.00 . A A .   6 ARG NH2  1 1 
       20 47915 1 1   6 ARG O    O  -1.438  23.374  -3.350 1.00 . A A .   6 ARG O    1 1 
       20 47916 1 1   7 GLY C    C  -2.088  21.292  -5.834 1.00 . A A .   7 GLY C    1 1 
       20 47917 1 1   7 GLY CA   C  -1.821  22.780  -6.042 1.00 . A A .   7 GLY CA   1 1 
       20 47918 1 1   7 GLY H    H  -3.460  24.068  -5.632 1.00 . A A .   7 GLY H    1 1 
       20 47919 1 1   7 GLY HA2  H  -1.984  23.018  -7.082 1.00 . A A .   7 GLY HA2  1 1 
       20 47920 1 1   7 GLY HA3  H  -0.786  22.983  -5.803 1.00 . A A .   7 GLY HA3  1 1 
       20 47921 1 1   7 GLY N    N  -2.672  23.645  -5.226 1.00 . A A .   7 GLY N    1 1 
       20 47922 1 1   7 GLY O    O  -2.364  20.558  -6.788 1.00 . A A .   7 GLY O    1 1 
       20 47923 1 1   8 GLN C    C  -3.649  19.120  -3.852 1.00 . A A .   8 GLN C    1 1 
       20 47924 1 1   8 GLN CA   C  -2.189  19.440  -4.229 1.00 . A A .   8 GLN CA   1 1 
       20 47925 1 1   8 GLN CB   C  -1.217  19.050  -3.089 1.00 . A A .   8 GLN CB   1 1 
       20 47926 1 1   8 GLN CD   C  -1.920  20.656  -1.200 1.00 . A A .   8 GLN CD   1 1 
       20 47927 1 1   8 GLN CG   C  -0.815  20.194  -2.145 1.00 . A A .   8 GLN CG   1 1 
       20 47928 1 1   8 GLN H    H  -1.827  21.500  -3.874 1.00 . A A .   8 GLN H    1 1 
       20 47929 1 1   8 GLN HA   H  -1.938  18.854  -5.103 1.00 . A A .   8 GLN HA   1 1 
       20 47930 1 1   8 GLN HB2  H  -1.675  18.274  -2.490 1.00 . A A .   8 GLN HB2  1 1 
       20 47931 1 1   8 GLN HB3  H  -0.314  18.649  -3.531 1.00 . A A .   8 GLN HB3  1 1 
       20 47932 1 1   8 GLN HE21 H  -0.585  21.217   0.143 1.00 . A A .   8 GLN HE21 1 1 
       20 47933 1 1   8 GLN HE22 H  -2.236  21.469   0.571 1.00 . A A .   8 GLN HE22 1 1 
       20 47934 1 1   8 GLN HG2  H   0.023  19.866  -1.548 1.00 . A A .   8 GLN HG2  1 1 
       20 47935 1 1   8 GLN HG3  H  -0.505  21.039  -2.747 1.00 . A A .   8 GLN HG3  1 1 
       20 47936 1 1   8 GLN N    N  -2.005  20.854  -4.585 1.00 . A A .   8 GLN N    1 1 
       20 47937 1 1   8 GLN NE2  N  -1.538  21.165  -0.046 1.00 . A A .   8 GLN NE2  1 1 
       20 47938 1 1   8 GLN O    O  -4.543  19.954  -4.020 1.00 . A A .   8 GLN O    1 1 
       20 47939 1 1   8 GLN OE1  O  -3.099  20.571  -1.499 1.00 . A A .   8 GLN OE1  1 1 
       20 47940 1 1   9 VAL C    C  -5.450  17.585  -1.447 1.00 . A A .   9 VAL C    1 1 
       20 47941 1 1   9 VAL CA   C  -5.236  17.467  -2.970 1.00 . A A .   9 VAL CA   1 1 
       20 47942 1 1   9 VAL CB   C  -5.514  16.005  -3.418 1.00 . A A .   9 VAL CB   1 1 
       20 47943 1 1   9 VAL CG1  C  -4.566  15.030  -2.718 1.00 . A A .   9 VAL CG1  1 1 
       20 47944 1 1   9 VAL CG2  C  -6.975  15.620  -3.173 1.00 . A A .   9 VAL CG2  1 1 
       20 47945 1 1   9 VAL H    H  -3.143  17.263  -3.294 1.00 . A A .   9 VAL H    1 1 
       20 47946 1 1   9 VAL HA   H  -5.950  18.111  -3.469 1.00 . A A .   9 VAL HA   1 1 
       20 47947 1 1   9 VAL HB   H  -5.326  15.940  -4.482 1.00 . A A .   9 VAL HB   1 1 
       20 47948 1 1   9 VAL HG11 H  -4.785  14.020  -3.039 1.00 . A A .   9 VAL HG11 1 1 
       20 47949 1 1   9 VAL HG12 H  -4.697  15.103  -1.648 1.00 . A A .   9 VAL HG12 1 1 
       20 47950 1 1   9 VAL HG13 H  -3.545  15.274  -2.973 1.00 . A A .   9 VAL HG13 1 1 
       20 47951 1 1   9 VAL HG21 H  -7.146  14.610  -3.520 1.00 . A A .   9 VAL HG21 1 1 
       20 47952 1 1   9 VAL HG22 H  -7.624  16.297  -3.711 1.00 . A A .   9 VAL HG22 1 1 
       20 47953 1 1   9 VAL HG23 H  -7.194  15.677  -2.117 1.00 . A A .   9 VAL HG23 1 1 
       20 47954 1 1   9 VAL N    N  -3.887  17.897  -3.370 1.00 . A A .   9 VAL N    1 1 
       20 47955 1 1   9 VAL O    O  -6.580  17.757  -0.978 1.00 . A A .   9 VAL O    1 1 
       20 47956 1 1  10 SER C    C  -3.151  18.135   1.395 1.00 . A A .  10 SER C    1 1 
       20 47957 1 1  10 SER CA   C  -4.444  17.572   0.792 1.00 . A A .  10 SER CA   1 1 
       20 47958 1 1  10 SER CB   C  -4.733  16.189   1.392 1.00 . A A .  10 SER CB   1 1 
       20 47959 1 1  10 SER H    H  -3.490  17.371  -1.099 1.00 . A A .  10 SER H    1 1 
       20 47960 1 1  10 SER HA   H  -5.257  18.239   1.043 1.00 . A A .  10 SER HA   1 1 
       20 47961 1 1  10 SER HB2  H  -5.667  15.815   1.000 1.00 . A A .  10 SER HB2  1 1 
       20 47962 1 1  10 SER HB3  H  -3.935  15.511   1.126 1.00 . A A .  10 SER HB3  1 1 
       20 47963 1 1  10 SER HG   H  -5.154  15.406   3.145 1.00 . A A .  10 SER HG   1 1 
       20 47964 1 1  10 SER N    N  -4.366  17.491  -0.677 1.00 . A A .  10 SER N    1 1 
       20 47965 1 1  10 SER O    O  -2.145  18.299   0.704 1.00 . A A .  10 SER O    1 1 
       20 47966 1 1  10 SER OG   O  -4.827  16.248   2.809 1.00 . A A .  10 SER OG   1 1 
       20 47967 1 1  11 GLU C    C  -1.958  18.521   4.849 1.00 . A A .  11 GLU C    1 1 
       20 47968 1 1  11 GLU CA   C  -2.024  18.989   3.387 1.00 . A A .  11 GLU CA   1 1 
       20 47969 1 1  11 GLU CB   C  -2.074  20.525   3.311 1.00 . A A .  11 GLU CB   1 1 
       20 47970 1 1  11 GLU CD   C  -3.446  22.629   3.651 1.00 . A A .  11 GLU CD   1 1 
       20 47971 1 1  11 GLU CG   C  -3.333  21.138   3.921 1.00 . A A .  11 GLU CG   1 1 
       20 47972 1 1  11 GLU H    H  -3.993  18.216   3.206 1.00 . A A .  11 GLU H    1 1 
       20 47973 1 1  11 GLU HA   H  -1.131  18.647   2.879 1.00 . A A .  11 GLU HA   1 1 
       20 47974 1 1  11 GLU HB2  H  -1.216  20.927   3.831 1.00 . A A .  11 GLU HB2  1 1 
       20 47975 1 1  11 GLU HB3  H  -2.022  20.822   2.272 1.00 . A A .  11 GLU HB3  1 1 
       20 47976 1 1  11 GLU HG2  H  -4.199  20.644   3.502 1.00 . A A .  11 GLU HG2  1 1 
       20 47977 1 1  11 GLU HG3  H  -3.313  20.978   4.990 1.00 . A A .  11 GLU HG3  1 1 
       20 47978 1 1  11 GLU N    N  -3.178  18.413   2.693 1.00 . A A .  11 GLU N    1 1 
       20 47979 1 1  11 GLU O    O  -2.982  18.268   5.485 1.00 . A A .  11 GLU O    1 1 
       20 47980 1 1  11 GLU OE1  O  -3.931  23.004   2.563 1.00 . A A .  11 GLU OE1  1 1 
       20 47981 1 1  11 GLU OE2  O  -3.048  23.435   4.519 1.00 . A A .  11 GLU OE2  1 1 
       20 47982 1 1  12 LEU C    C   0.428  18.870   7.506 1.00 . A A .  12 LEU C    1 1 
       20 47983 1 1  12 LEU CA   C  -0.516  17.924   6.740 1.00 . A A .  12 LEU CA   1 1 
       20 47984 1 1  12 LEU CB   C   0.025  16.475   6.724 1.00 . A A .  12 LEU CB   1 1 
       20 47985 1 1  12 LEU CD1  C   1.961  16.844   5.118 1.00 . A A .  12 LEU CD1  1 1 
       20 47986 1 1  12 LEU CD2  C   1.056  14.531   5.482 1.00 . A A .  12 LEU CD2  1 1 
       20 47987 1 1  12 LEU CG   C   0.715  16.019   5.418 1.00 . A A .  12 LEU CG   1 1 
       20 47988 1 1  12 LEU H    H   0.033  18.641   4.824 1.00 . A A .  12 LEU H    1 1 
       20 47989 1 1  12 LEU HA   H  -1.475  17.928   7.244 1.00 . A A .  12 LEU HA   1 1 
       20 47990 1 1  12 LEU HB2  H   0.732  16.365   7.535 1.00 . A A .  12 LEU HB2  1 1 
       20 47991 1 1  12 LEU HB3  H  -0.806  15.807   6.911 1.00 . A A .  12 LEU HB3  1 1 
       20 47992 1 1  12 LEU HD11 H   2.392  16.514   4.182 1.00 . A A .  12 LEU HD11 1 1 
       20 47993 1 1  12 LEU HD12 H   2.683  16.718   5.912 1.00 . A A .  12 LEU HD12 1 1 
       20 47994 1 1  12 LEU HD13 H   1.691  17.888   5.038 1.00 . A A .  12 LEU HD13 1 1 
       20 47995 1 1  12 LEU HD21 H   1.749  14.350   6.292 1.00 . A A .  12 LEU HD21 1 1 
       20 47996 1 1  12 LEU HD22 H   1.506  14.225   4.548 1.00 . A A .  12 LEU HD22 1 1 
       20 47997 1 1  12 LEU HD23 H   0.153  13.959   5.646 1.00 . A A .  12 LEU HD23 1 1 
       20 47998 1 1  12 LEU HG   H   0.026  16.161   4.597 1.00 . A A .  12 LEU HG   1 1 
       20 47999 1 1  12 LEU N    N  -0.741  18.398   5.370 1.00 . A A .  12 LEU N    1 1 
       20 48000 1 1  12 LEU O    O   1.309  19.492   6.913 1.00 . A A .  12 LEU O    1 1 
       20 48001 1 1  13 PRO C    C   2.513  19.571   9.868 1.00 . A A .  13 PRO C    1 1 
       20 48002 1 1  13 PRO CA   C   1.026  19.944   9.672 1.00 . A A .  13 PRO CA   1 1 
       20 48003 1 1  13 PRO CB   C   0.281  19.904  11.014 1.00 . A A .  13 PRO CB   1 1 
       20 48004 1 1  13 PRO CD   C  -0.704  18.210   9.651 1.00 . A A .  13 PRO CD   1 1 
       20 48005 1 1  13 PRO CG   C  -0.317  18.541  11.067 1.00 . A A .  13 PRO CG   1 1 
       20 48006 1 1  13 PRO HA   H   0.969  20.944   9.265 1.00 . A A .  13 PRO HA   1 1 
       20 48007 1 1  13 PRO HB2  H   0.975  20.067  11.828 1.00 . A A .  13 PRO HB2  1 1 
       20 48008 1 1  13 PRO HB3  H  -0.483  20.670  11.028 1.00 . A A .  13 PRO HB3  1 1 
       20 48009 1 1  13 PRO HD2  H  -0.595  17.149   9.466 1.00 . A A .  13 PRO HD2  1 1 
       20 48010 1 1  13 PRO HD3  H  -1.719  18.525   9.451 1.00 . A A .  13 PRO HD3  1 1 
       20 48011 1 1  13 PRO HG2  H   0.414  17.832  11.433 1.00 . A A .  13 PRO HG2  1 1 
       20 48012 1 1  13 PRO HG3  H  -1.190  18.543  11.704 1.00 . A A .  13 PRO HG3  1 1 
       20 48013 1 1  13 PRO N    N   0.257  18.988   8.841 1.00 . A A .  13 PRO N    1 1 
       20 48014 1 1  13 PRO O    O   3.166  20.066  10.789 1.00 . A A .  13 PRO O    1 1 
       20 48015 1 1  14 PHE C    C   5.025  18.101   7.638 1.00 . A A .  14 PHE C    1 1 
       20 48016 1 1  14 PHE CA   C   4.462  18.332   9.051 1.00 . A A .  14 PHE CA   1 1 
       20 48017 1 1  14 PHE CB   C   4.668  17.092   9.949 1.00 . A A .  14 PHE CB   1 1 
       20 48018 1 1  14 PHE CD1  C   2.439  15.988  10.380 1.00 . A A .  14 PHE CD1  1 1 
       20 48019 1 1  14 PHE CD2  C   3.961  14.910   8.892 1.00 . A A .  14 PHE CD2  1 1 
       20 48020 1 1  14 PHE CE1  C   1.527  14.966  10.193 1.00 . A A .  14 PHE CE1  1 1 
       20 48021 1 1  14 PHE CE2  C   3.051  13.886   8.702 1.00 . A A .  14 PHE CE2  1 1 
       20 48022 1 1  14 PHE CG   C   3.668  15.975   9.731 1.00 . A A .  14 PHE CG   1 1 
       20 48023 1 1  14 PHE CZ   C   1.835  13.915   9.353 1.00 . A A .  14 PHE CZ   1 1 
       20 48024 1 1  14 PHE H    H   2.480  18.338   8.296 1.00 . A A .  14 PHE H    1 1 
       20 48025 1 1  14 PHE HA   H   5.000  19.163   9.491 1.00 . A A .  14 PHE HA   1 1 
       20 48026 1 1  14 PHE HB2  H   5.654  16.689   9.771 1.00 . A A .  14 PHE HB2  1 1 
       20 48027 1 1  14 PHE HB3  H   4.601  17.398  10.985 1.00 . A A .  14 PHE HB3  1 1 
       20 48028 1 1  14 PHE HD1  H   2.195  16.812  11.037 1.00 . A A .  14 PHE HD1  1 1 
       20 48029 1 1  14 PHE HD2  H   4.911  14.885   8.382 1.00 . A A .  14 PHE HD2  1 1 
       20 48030 1 1  14 PHE HE1  H   0.575  14.989  10.705 1.00 . A A .  14 PHE HE1  1 1 
       20 48031 1 1  14 PHE HE2  H   3.293  13.064   8.044 1.00 . A A .  14 PHE HE2  1 1 
       20 48032 1 1  14 PHE HZ   H   1.124  13.115   9.207 1.00 . A A .  14 PHE HZ   1 1 
       20 48033 1 1  14 PHE N    N   3.046  18.715   8.999 1.00 . A A .  14 PHE N    1 1 
       20 48034 1 1  14 PHE O    O   4.879  17.027   7.062 1.00 . A A .  14 PHE O    1 1 
       20 48035 1 1  15 GLU C    C   7.384  18.097   5.611 1.00 . A A .  15 GLU C    1 1 
       20 48036 1 1  15 GLU CA   C   6.201  19.076   5.721 1.00 . A A .  15 GLU CA   1 1 
       20 48037 1 1  15 GLU CB   C   6.635  20.477   5.263 1.00 . A A .  15 GLU CB   1 1 
       20 48038 1 1  15 GLU CD   C   8.134  22.487   5.661 1.00 . A A .  15 GLU CD   1 1 
       20 48039 1 1  15 GLU CG   C   7.614  21.168   6.211 1.00 . A A .  15 GLU CG   1 1 
       20 48040 1 1  15 GLU H    H   5.742  19.966   7.593 1.00 . A A .  15 GLU H    1 1 
       20 48041 1 1  15 GLU HA   H   5.412  18.732   5.067 1.00 . A A .  15 GLU HA   1 1 
       20 48042 1 1  15 GLU HB2  H   7.105  20.398   4.292 1.00 . A A .  15 GLU HB2  1 1 
       20 48043 1 1  15 GLU HB3  H   5.755  21.099   5.174 1.00 . A A .  15 GLU HB3  1 1 
       20 48044 1 1  15 GLU HG2  H   7.114  21.358   7.151 1.00 . A A .  15 GLU HG2  1 1 
       20 48045 1 1  15 GLU HG3  H   8.455  20.510   6.383 1.00 . A A .  15 GLU HG3  1 1 
       20 48046 1 1  15 GLU N    N   5.653  19.136   7.081 1.00 . A A .  15 GLU N    1 1 
       20 48047 1 1  15 GLU O    O   7.423  17.248   4.724 1.00 . A A .  15 GLU O    1 1 
       20 48048 1 1  15 GLU OE1  O   9.132  22.469   4.909 1.00 . A A .  15 GLU OE1  1 1 
       20 48049 1 1  15 GLU OE2  O   7.558  23.547   5.983 1.00 . A A .  15 GLU OE2  1 1 
       20 48050 1 1  16 ARG C    C   9.296  15.997   7.099 1.00 . A A .  16 ARG C    1 1 
       20 48051 1 1  16 ARG CA   C   9.551  17.377   6.473 1.00 . A A .  16 ARG CA   1 1 
       20 48052 1 1  16 ARG CB   C  10.727  18.083   7.179 1.00 . A A .  16 ARG CB   1 1 
       20 48053 1 1  16 ARG CD   C  11.216  19.624   5.219 1.00 . A A .  16 ARG CD   1 1 
       20 48054 1 1  16 ARG CG   C  11.788  18.623   6.221 1.00 . A A .  16 ARG CG   1 1 
       20 48055 1 1  16 ARG CZ   C  11.912  20.711   3.136 1.00 . A A .  16 ARG CZ   1 1 
       20 48056 1 1  16 ARG H    H   8.257  18.885   7.222 1.00 . A A .  16 ARG H    1 1 
       20 48057 1 1  16 ARG HA   H   9.810  17.234   5.431 1.00 . A A .  16 ARG HA   1 1 
       20 48058 1 1  16 ARG HB2  H  10.341  18.911   7.758 1.00 . A A .  16 ARG HB2  1 1 
       20 48059 1 1  16 ARG HB3  H  11.206  17.384   7.851 1.00 . A A .  16 ARG HB3  1 1 
       20 48060 1 1  16 ARG HD2  H  10.313  19.214   4.790 1.00 . A A .  16 ARG HD2  1 1 
       20 48061 1 1  16 ARG HD3  H  10.981  20.543   5.738 1.00 . A A .  16 ARG HD3  1 1 
       20 48062 1 1  16 ARG HE   H  13.027  19.462   4.168 1.00 . A A .  16 ARG HE   1 1 
       20 48063 1 1  16 ARG HG2  H  12.559  19.112   6.799 1.00 . A A .  16 ARG HG2  1 1 
       20 48064 1 1  16 ARG HG3  H  12.219  17.793   5.680 1.00 . A A .  16 ARG HG3  1 1 
       20 48065 1 1  16 ARG HH11 H  10.136  21.322   3.810 1.00 . A A .  16 ARG HH11 1 1 
       20 48066 1 1  16 ARG HH12 H  10.645  21.994   2.298 1.00 . A A .  16 ARG HH12 1 1 
       20 48067 1 1  16 ARG HH21 H  13.644  20.333   2.233 1.00 . A A .  16 ARG HH21 1 1 
       20 48068 1 1  16 ARG HH22 H  12.598  21.448   1.423 1.00 . A A .  16 ARG HH22 1 1 
       20 48069 1 1  16 ARG N    N   8.352  18.220   6.512 1.00 . A A .  16 ARG N    1 1 
       20 48070 1 1  16 ARG NE   N  12.160  19.914   4.143 1.00 . A A .  16 ARG NE   1 1 
       20 48071 1 1  16 ARG NH1  N  10.811  21.392   3.077 1.00 . A A .  16 ARG NH1  1 1 
       20 48072 1 1  16 ARG NH2  N  12.784  20.839   2.191 1.00 . A A .  16 ARG NH2  1 1 
       20 48073 1 1  16 ARG O    O   9.102  15.875   8.308 1.00 . A A .  16 ARG O    1 1 
       20 48074 1 1  17 VAL C    C  10.273  12.679   6.320 1.00 . A A .  17 VAL C    1 1 
       20 48075 1 1  17 VAL CA   C   9.101  13.581   6.736 1.00 . A A .  17 VAL CA   1 1 
       20 48076 1 1  17 VAL CB   C   7.773  12.976   6.205 1.00 . A A .  17 VAL CB   1 1 
       20 48077 1 1  17 VAL CG1  C   6.573  13.758   6.733 1.00 . A A .  17 VAL CG1  1 1 
       20 48078 1 1  17 VAL CG2  C   7.760  12.935   4.678 1.00 . A A .  17 VAL CG2  1 1 
       20 48079 1 1  17 VAL H    H   9.421  15.121   5.306 1.00 . A A .  17 VAL H    1 1 
       20 48080 1 1  17 VAL HA   H   9.052  13.601   7.819 1.00 . A A .  17 VAL HA   1 1 
       20 48081 1 1  17 VAL HB   H   7.696  11.960   6.571 1.00 . A A .  17 VAL HB   1 1 
       20 48082 1 1  17 VAL HG11 H   6.564  13.721   7.813 1.00 . A A .  17 VAL HG11 1 1 
       20 48083 1 1  17 VAL HG12 H   5.660  13.323   6.352 1.00 . A A .  17 VAL HG12 1 1 
       20 48084 1 1  17 VAL HG13 H   6.641  14.788   6.409 1.00 . A A .  17 VAL HG13 1 1 
       20 48085 1 1  17 VAL HG21 H   8.573  12.316   4.325 1.00 . A A .  17 VAL HG21 1 1 
       20 48086 1 1  17 VAL HG22 H   7.872  13.937   4.288 1.00 . A A .  17 VAL HG22 1 1 
       20 48087 1 1  17 VAL HG23 H   6.821  12.520   4.336 1.00 . A A .  17 VAL HG23 1 1 
       20 48088 1 1  17 VAL N    N   9.293  14.960   6.266 1.00 . A A .  17 VAL N    1 1 
       20 48089 1 1  17 VAL O    O  11.011  12.990   5.383 1.00 . A A .  17 VAL O    1 1 
       20 48090 1 1  18 TYR C    C  11.013   9.160   6.906 1.00 . A A .  18 TYR C    1 1 
       20 48091 1 1  18 TYR CA   C  11.505  10.603   6.727 1.00 . A A .  18 TYR CA   1 1 
       20 48092 1 1  18 TYR CB   C  12.732  10.844   7.616 1.00 . A A .  18 TYR CB   1 1 
       20 48093 1 1  18 TYR CD1  C  14.638   9.898   6.248 1.00 . A A .  18 TYR CD1  1 1 
       20 48094 1 1  18 TYR CD2  C  14.088   8.814   8.301 1.00 . A A .  18 TYR CD2  1 1 
       20 48095 1 1  18 TYR CE1  C  15.637   8.975   6.025 1.00 . A A .  18 TYR CE1  1 1 
       20 48096 1 1  18 TYR CE2  C  15.091   7.889   8.084 1.00 . A A .  18 TYR CE2  1 1 
       20 48097 1 1  18 TYR CG   C  13.843   9.835   7.387 1.00 . A A .  18 TYR CG   1 1 
       20 48098 1 1  18 TYR CZ   C  15.862   7.975   6.944 1.00 . A A .  18 TYR CZ   1 1 
       20 48099 1 1  18 TYR H    H   9.857  11.404   7.802 1.00 . A A .  18 TYR H    1 1 
       20 48100 1 1  18 TYR HA   H  11.790  10.745   5.693 1.00 . A A .  18 TYR HA   1 1 
       20 48101 1 1  18 TYR HB2  H  13.130  11.828   7.412 1.00 . A A .  18 TYR HB2  1 1 
       20 48102 1 1  18 TYR HB3  H  12.437  10.790   8.655 1.00 . A A .  18 TYR HB3  1 1 
       20 48103 1 1  18 TYR HD1  H  14.462  10.684   5.526 1.00 . A A .  18 TYR HD1  1 1 
       20 48104 1 1  18 TYR HD2  H  13.482   8.748   9.192 1.00 . A A .  18 TYR HD2  1 1 
       20 48105 1 1  18 TYR HE1  H  16.242   9.041   5.132 1.00 . A A .  18 TYR HE1  1 1 
       20 48106 1 1  18 TYR HE2  H  15.267   7.103   8.804 1.00 . A A .  18 TYR HE2  1 1 
       20 48107 1 1  18 TYR HH   H  16.506   6.163   6.846 1.00 . A A .  18 TYR HH   1 1 
       20 48108 1 1  18 TYR N    N  10.449  11.573   7.038 1.00 . A A .  18 TYR N    1 1 
       20 48109 1 1  18 TYR O    O  10.509   8.794   7.965 1.00 . A A .  18 TYR O    1 1 
       20 48110 1 1  18 TYR OH   O  16.859   7.052   6.717 1.00 . A A .  18 TYR OH   1 1 
       20 48111 1 1  19 ILE C    C  11.902   5.998   6.336 1.00 . A A .  19 ILE C    1 1 
       20 48112 1 1  19 ILE CA   C  10.750   6.938   5.929 1.00 . A A .  19 ILE CA   1 1 
       20 48113 1 1  19 ILE CB   C  10.179   6.478   4.564 1.00 . A A .  19 ILE CB   1 1 
       20 48114 1 1  19 ILE CD1  C   8.962   4.555   3.382 1.00 . A A .  19 ILE CD1  1 1 
       20 48115 1 1  19 ILE CG1  C   9.624   5.043   4.654 1.00 . A A .  19 ILE CG1  1 1 
       20 48116 1 1  19 ILE CG2  C  11.249   6.585   3.475 1.00 . A A .  19 ILE CG2  1 1 
       20 48117 1 1  19 ILE H    H  11.567   8.690   5.049 1.00 . A A .  19 ILE H    1 1 
       20 48118 1 1  19 ILE HA   H   9.961   6.859   6.666 1.00 . A A .  19 ILE HA   1 1 
       20 48119 1 1  19 ILE HB   H   9.373   7.148   4.299 1.00 . A A .  19 ILE HB   1 1 
       20 48120 1 1  19 ILE HD11 H   8.582   3.557   3.536 1.00 . A A .  19 ILE HD11 1 1 
       20 48121 1 1  19 ILE HD12 H   9.684   4.545   2.580 1.00 . A A .  19 ILE HD12 1 1 
       20 48122 1 1  19 ILE HD13 H   8.147   5.215   3.124 1.00 . A A .  19 ILE HD13 1 1 
       20 48123 1 1  19 ILE HG12 H  10.431   4.363   4.884 1.00 . A A .  19 ILE HG12 1 1 
       20 48124 1 1  19 ILE HG13 H   8.889   5.000   5.446 1.00 . A A .  19 ILE HG13 1 1 
       20 48125 1 1  19 ILE HG21 H  12.089   5.954   3.729 1.00 . A A .  19 ILE HG21 1 1 
       20 48126 1 1  19 ILE HG22 H  11.582   7.612   3.394 1.00 . A A .  19 ILE HG22 1 1 
       20 48127 1 1  19 ILE HG23 H  10.836   6.268   2.528 1.00 . A A .  19 ILE HG23 1 1 
       20 48128 1 1  19 ILE N    N  11.173   8.342   5.875 1.00 . A A .  19 ILE N    1 1 
       20 48129 1 1  19 ILE O    O  13.075   6.270   6.074 1.00 . A A .  19 ILE O    1 1 
       20 48130 1 1  20 THR C    C  11.872   2.444   7.165 1.00 . A A .  20 THR C    1 1 
       20 48131 1 1  20 THR CA   C  12.514   3.834   7.325 1.00 . A A .  20 THR CA   1 1 
       20 48132 1 1  20 THR CB   C  13.086   3.995   8.758 1.00 . A A .  20 THR CB   1 1 
       20 48133 1 1  20 THR CG2  C  11.976   4.167   9.787 1.00 . A A .  20 THR CG2  1 1 
       20 48134 1 1  20 THR H    H  10.614   4.786   7.267 1.00 . A A .  20 THR H    1 1 
       20 48135 1 1  20 THR HA   H  13.340   3.909   6.626 1.00 . A A .  20 THR HA   1 1 
       20 48136 1 1  20 THR HB   H  13.706   4.880   8.776 1.00 . A A .  20 THR HB   1 1 
       20 48137 1 1  20 THR HG1  H  14.227   2.970  10.008 1.00 . A A .  20 THR HG1  1 1 
       20 48138 1 1  20 THR HG21 H  12.410   4.309  10.765 1.00 . A A .  20 THR HG21 1 1 
       20 48139 1 1  20 THR HG22 H  11.351   3.285   9.798 1.00 . A A .  20 THR HG22 1 1 
       20 48140 1 1  20 THR HG23 H  11.376   5.029   9.531 1.00 . A A .  20 THR HG23 1 1 
       20 48141 1 1  20 THR N    N  11.551   4.894   6.993 1.00 . A A .  20 THR N    1 1 
       20 48142 1 1  20 THR O    O  10.813   2.164   7.732 1.00 . A A .  20 THR O    1 1 
       20 48143 1 1  20 THR OG1  O  13.897   2.862   9.105 1.00 . A A .  20 THR OG1  1 1 
       20 48144 1 1  21 ALA C    C  12.965  -0.864   6.412 1.00 . A A .  21 ALA C    1 1 
       20 48145 1 1  21 ALA CA   C  11.969   0.257   6.051 1.00 . A A .  21 ALA CA   1 1 
       20 48146 1 1  21 ALA CB   C  11.598   0.181   4.568 1.00 . A A .  21 ALA CB   1 1 
       20 48147 1 1  21 ALA H    H  13.367   1.856   5.974 1.00 . A A .  21 ALA H    1 1 
       20 48148 1 1  21 ALA HA   H  11.064   0.118   6.628 1.00 . A A .  21 ALA HA   1 1 
       20 48149 1 1  21 ALA HB1  H  12.484   0.318   3.964 1.00 . A A .  21 ALA HB1  1 1 
       20 48150 1 1  21 ALA HB2  H  10.881   0.957   4.335 1.00 . A A .  21 ALA HB2  1 1 
       20 48151 1 1  21 ALA HB3  H  11.161  -0.785   4.351 1.00 . A A .  21 ALA HB3  1 1 
       20 48152 1 1  21 ALA N    N  12.508   1.588   6.364 1.00 . A A .  21 ALA N    1 1 
       20 48153 1 1  21 ALA O    O  14.182  -0.659   6.387 1.00 . A A .  21 ALA O    1 1 
       20 48154 1 1  22 PRO C    C  13.889  -3.924   5.850 1.00 . A A .  22 PRO C    1 1 
       20 48155 1 1  22 PRO CA   C  13.319  -3.221   7.094 1.00 . A A .  22 PRO CA   1 1 
       20 48156 1 1  22 PRO CB   C  12.356  -4.146   7.840 1.00 . A A .  22 PRO CB   1 1 
       20 48157 1 1  22 PRO CD   C  11.025  -2.398   6.886 1.00 . A A .  22 PRO CD   1 1 
       20 48158 1 1  22 PRO CG   C  11.026  -3.868   7.222 1.00 . A A .  22 PRO CG   1 1 
       20 48159 1 1  22 PRO HA   H  14.131  -2.936   7.748 1.00 . A A .  22 PRO HA   1 1 
       20 48160 1 1  22 PRO HB2  H  12.651  -5.177   7.702 1.00 . A A .  22 PRO HB2  1 1 
       20 48161 1 1  22 PRO HB3  H  12.360  -3.904   8.895 1.00 . A A .  22 PRO HB3  1 1 
       20 48162 1 1  22 PRO HD2  H  10.507  -2.223   5.954 1.00 . A A .  22 PRO HD2  1 1 
       20 48163 1 1  22 PRO HD3  H  10.568  -1.830   7.684 1.00 . A A .  22 PRO HD3  1 1 
       20 48164 1 1  22 PRO HG2  H  10.908  -4.458   6.323 1.00 . A A .  22 PRO HG2  1 1 
       20 48165 1 1  22 PRO HG3  H  10.237  -4.095   7.925 1.00 . A A .  22 PRO HG3  1 1 
       20 48166 1 1  22 PRO N    N  12.462  -2.066   6.762 1.00 . A A .  22 PRO N    1 1 
       20 48167 1 1  22 PRO O    O  14.867  -4.674   5.937 1.00 . A A .  22 PRO O    1 1 
       20 48168 1 1  23 ALA C    C  13.354  -3.422   2.228 1.00 . A A .  23 ALA C    1 1 
       20 48169 1 1  23 ALA CA   C  13.677  -4.309   3.438 1.00 . A A .  23 ALA CA   1 1 
       20 48170 1 1  23 ALA CB   C  12.986  -5.662   3.301 1.00 . A A .  23 ALA CB   1 1 
       20 48171 1 1  23 ALA H    H  12.534  -3.030   4.683 1.00 . A A .  23 ALA H    1 1 
       20 48172 1 1  23 ALA HA   H  14.745  -4.478   3.472 1.00 . A A .  23 ALA HA   1 1 
       20 48173 1 1  23 ALA HB1  H  13.237  -6.282   4.150 1.00 . A A .  23 ALA HB1  1 1 
       20 48174 1 1  23 ALA HB2  H  13.314  -6.147   2.393 1.00 . A A .  23 ALA HB2  1 1 
       20 48175 1 1  23 ALA HB3  H  11.916  -5.520   3.266 1.00 . A A .  23 ALA HB3  1 1 
       20 48176 1 1  23 ALA N    N  13.275  -3.670   4.695 1.00 . A A .  23 ALA N    1 1 
       20 48177 1 1  23 ALA O    O  12.645  -2.421   2.353 1.00 . A A .  23 ALA O    1 1 
       20 48178 1 1  24 GLY C    C  12.172  -3.248  -0.662 1.00 . A A .  24 GLY C    1 1 
       20 48179 1 1  24 GLY CA   C  13.597  -3.043  -0.161 1.00 . A A .  24 GLY CA   1 1 
       20 48180 1 1  24 GLY H    H  14.455  -4.583   1.022 1.00 . A A .  24 GLY H    1 1 
       20 48181 1 1  24 GLY HA2  H  13.746  -1.990   0.037 1.00 . A A .  24 GLY HA2  1 1 
       20 48182 1 1  24 GLY HA3  H  14.290  -3.355  -0.930 1.00 . A A .  24 GLY HA3  1 1 
       20 48183 1 1  24 GLY N    N  13.877  -3.794   1.059 1.00 . A A .  24 GLY N    1 1 
       20 48184 1 1  24 GLY O    O  11.933  -3.992  -1.616 1.00 . A A .  24 GLY O    1 1 
       20 48185 1 1  25 LEU C    C   9.301  -1.563  -1.195 1.00 . A A .  25 LEU C    1 1 
       20 48186 1 1  25 LEU CA   C   9.802  -2.731  -0.327 1.00 . A A .  25 LEU CA   1 1 
       20 48187 1 1  25 LEU CB   C   8.993  -2.808   0.976 1.00 . A A .  25 LEU CB   1 1 
       20 48188 1 1  25 LEU CD1  C   8.664  -3.821   3.265 1.00 . A A .  25 LEU CD1  1 1 
       20 48189 1 1  25 LEU CD2  C   9.140  -5.307   1.295 1.00 . A A .  25 LEU CD2  1 1 
       20 48190 1 1  25 LEU CG   C   9.399  -3.943   1.934 1.00 . A A .  25 LEU CG   1 1 
       20 48191 1 1  25 LEU H    H  11.488  -1.992   0.727 1.00 . A A .  25 LEU H    1 1 
       20 48192 1 1  25 LEU HA   H   9.671  -3.655  -0.873 1.00 . A A .  25 LEU HA   1 1 
       20 48193 1 1  25 LEU HB2  H   9.101  -1.868   1.498 1.00 . A A .  25 LEU HB2  1 1 
       20 48194 1 1  25 LEU HB3  H   7.950  -2.939   0.721 1.00 . A A .  25 LEU HB3  1 1 
       20 48195 1 1  25 LEU HD11 H   8.894  -2.866   3.716 1.00 . A A .  25 LEU HD11 1 1 
       20 48196 1 1  25 LEU HD12 H   8.981  -4.613   3.928 1.00 . A A .  25 LEU HD12 1 1 
       20 48197 1 1  25 LEU HD13 H   7.598  -3.892   3.101 1.00 . A A .  25 LEU HD13 1 1 
       20 48198 1 1  25 LEU HD21 H   8.090  -5.402   1.058 1.00 . A A .  25 LEU HD21 1 1 
       20 48199 1 1  25 LEU HD22 H   9.426  -6.089   1.985 1.00 . A A .  25 LEU HD22 1 1 
       20 48200 1 1  25 LEU HD23 H   9.722  -5.397   0.389 1.00 . A A .  25 LEU HD23 1 1 
       20 48201 1 1  25 LEU HG   H  10.459  -3.868   2.136 1.00 . A A .  25 LEU HG   1 1 
       20 48202 1 1  25 LEU N    N  11.224  -2.590  -0.004 1.00 . A A .  25 LEU N    1 1 
       20 48203 1 1  25 LEU O    O   9.418  -0.396  -0.812 1.00 . A A .  25 LEU O    1 1 
       20 48204 1 1  26 THR C    C   7.199   0.064  -2.607 1.00 . A A .  26 THR C    1 1 
       20 48205 1 1  26 THR CA   C   8.191  -0.886  -3.290 1.00 . A A .  26 THR CA   1 1 
       20 48206 1 1  26 THR CB   C   7.477  -1.557  -4.489 1.00 . A A .  26 THR CB   1 1 
       20 48207 1 1  26 THR CG2  C   8.447  -2.415  -5.297 1.00 . A A .  26 THR CG2  1 1 
       20 48208 1 1  26 THR H    H   8.666  -2.838  -2.596 1.00 . A A .  26 THR H    1 1 
       20 48209 1 1  26 THR HA   H   9.023  -0.308  -3.672 1.00 . A A .  26 THR HA   1 1 
       20 48210 1 1  26 THR HB   H   7.083  -0.783  -5.134 1.00 . A A .  26 THR HB   1 1 
       20 48211 1 1  26 THR HG1  H   5.792  -2.558  -4.753 1.00 . A A .  26 THR HG1  1 1 
       20 48212 1 1  26 THR HG21 H   8.835  -3.208  -4.675 1.00 . A A .  26 THR HG21 1 1 
       20 48213 1 1  26 THR HG22 H   9.264  -1.802  -5.651 1.00 . A A .  26 THR HG22 1 1 
       20 48214 1 1  26 THR HG23 H   7.931  -2.845  -6.143 1.00 . A A .  26 THR HG23 1 1 
       20 48215 1 1  26 THR N    N   8.728  -1.892  -2.354 1.00 . A A .  26 THR N    1 1 
       20 48216 1 1  26 THR O    O   7.133   1.249  -2.937 1.00 . A A .  26 THR O    1 1 
       20 48217 1 1  26 THR OG1  O   6.391  -2.372  -4.022 1.00 . A A .  26 THR OG1  1 1 
       20 48218 1 1  27 ILE C    C   6.046   1.654  -0.385 1.00 . A A .  27 ILE C    1 1 
       20 48219 1 1  27 ILE CA   C   5.462   0.313  -0.876 1.00 . A A .  27 ILE CA   1 1 
       20 48220 1 1  27 ILE CB   C   4.937  -0.501   0.342 1.00 . A A .  27 ILE CB   1 1 
       20 48221 1 1  27 ILE CD1  C   2.516   0.319   0.191 1.00 . A A .  27 ILE CD1  1 1 
       20 48222 1 1  27 ILE CG1  C   3.775   0.232   1.033 1.00 . A A .  27 ILE CG1  1 1 
       20 48223 1 1  27 ILE CG2  C   6.062  -0.789   1.342 1.00 . A A .  27 ILE CG2  1 1 
       20 48224 1 1  27 ILE H    H   6.535  -1.425  -1.454 1.00 . A A .  27 ILE H    1 1 
       20 48225 1 1  27 ILE HA   H   4.624   0.518  -1.529 1.00 . A A .  27 ILE HA   1 1 
       20 48226 1 1  27 ILE HB   H   4.579  -1.453  -0.028 1.00 . A A .  27 ILE HB   1 1 
       20 48227 1 1  27 ILE HD11 H   1.753   0.851   0.741 1.00 . A A .  27 ILE HD11 1 1 
       20 48228 1 1  27 ILE HD12 H   2.164  -0.677  -0.039 1.00 . A A .  27 ILE HD12 1 1 
       20 48229 1 1  27 ILE HD13 H   2.729   0.847  -0.728 1.00 . A A .  27 ILE HD13 1 1 
       20 48230 1 1  27 ILE HG12 H   3.523  -0.285   1.945 1.00 . A A .  27 ILE HG12 1 1 
       20 48231 1 1  27 ILE HG13 H   4.084   1.239   1.271 1.00 . A A .  27 ILE HG13 1 1 
       20 48232 1 1  27 ILE HG21 H   6.484   0.141   1.695 1.00 . A A .  27 ILE HG21 1 1 
       20 48233 1 1  27 ILE HG22 H   6.835  -1.371   0.860 1.00 . A A .  27 ILE HG22 1 1 
       20 48234 1 1  27 ILE HG23 H   5.667  -1.345   2.180 1.00 . A A .  27 ILE HG23 1 1 
       20 48235 1 1  27 ILE N    N   6.442  -0.470  -1.643 1.00 . A A .  27 ILE N    1 1 
       20 48236 1 1  27 ILE O    O   5.361   2.678  -0.377 1.00 . A A .  27 ILE O    1 1 
       20 48237 1 1  28 GLY C    C   8.246   3.866  -0.621 1.00 . A A .  28 GLY C    1 1 
       20 48238 1 1  28 GLY CA   C   7.974   2.852   0.486 1.00 . A A .  28 GLY CA   1 1 
       20 48239 1 1  28 GLY H    H   7.826   0.800  -0.040 1.00 . A A .  28 GLY H    1 1 
       20 48240 1 1  28 GLY HA2  H   7.344   3.313   1.235 1.00 . A A .  28 GLY HA2  1 1 
       20 48241 1 1  28 GLY HA3  H   8.912   2.579   0.945 1.00 . A A .  28 GLY HA3  1 1 
       20 48242 1 1  28 GLY N    N   7.322   1.641   0.004 1.00 . A A .  28 GLY N    1 1 
       20 48243 1 1  28 GLY O    O   8.073   5.068  -0.427 1.00 . A A .  28 GLY O    1 1 
       20 48244 1 1  29 SER C    C   7.722   4.979  -3.416 1.00 . A A .  29 SER C    1 1 
       20 48245 1 1  29 SER CA   C   8.977   4.249  -2.929 1.00 . A A .  29 SER CA   1 1 
       20 48246 1 1  29 SER CB   C   9.592   3.441  -4.081 1.00 . A A .  29 SER CB   1 1 
       20 48247 1 1  29 SER H    H   8.751   2.404  -1.892 1.00 . A A .  29 SER H    1 1 
       20 48248 1 1  29 SER HA   H   9.697   4.983  -2.592 1.00 . A A .  29 SER HA   1 1 
       20 48249 1 1  29 SER HB2  H  10.440   2.880  -3.712 1.00 . A A .  29 SER HB2  1 1 
       20 48250 1 1  29 SER HB3  H   8.855   2.753  -4.474 1.00 . A A .  29 SER HB3  1 1 
       20 48251 1 1  29 SER HG   H   9.390   4.268  -5.856 1.00 . A A .  29 SER HG   1 1 
       20 48252 1 1  29 SER N    N   8.664   3.374  -1.788 1.00 . A A .  29 SER N    1 1 
       20 48253 1 1  29 SER O    O   7.728   6.198  -3.593 1.00 . A A .  29 SER O    1 1 
       20 48254 1 1  29 SER OG   O  10.033   4.289  -5.132 1.00 . A A .  29 SER OG   1 1 
       20 48255 1 1  30 ASP C    C   4.888   5.843  -2.967 1.00 . A A .  30 ASP C    1 1 
       20 48256 1 1  30 ASP CA   C   5.353   4.804  -4.000 1.00 . A A .  30 ASP CA   1 1 
       20 48257 1 1  30 ASP CB   C   4.295   3.700  -4.133 1.00 . A A .  30 ASP CB   1 1 
       20 48258 1 1  30 ASP CG   C   4.464   2.864  -5.388 1.00 . A A .  30 ASP CG   1 1 
       20 48259 1 1  30 ASP H    H   6.724   3.248  -3.547 1.00 . A A .  30 ASP H    1 1 
       20 48260 1 1  30 ASP HA   H   5.472   5.294  -4.957 1.00 . A A .  30 ASP HA   1 1 
       20 48261 1 1  30 ASP HB2  H   4.361   3.042  -3.277 1.00 . A A .  30 ASP HB2  1 1 
       20 48262 1 1  30 ASP HB3  H   3.312   4.153  -4.152 1.00 . A A .  30 ASP HB3  1 1 
       20 48263 1 1  30 ASP N    N   6.646   4.224  -3.630 1.00 . A A .  30 ASP N    1 1 
       20 48264 1 1  30 ASP O    O   4.573   6.980  -3.314 1.00 . A A .  30 ASP O    1 1 
       20 48265 1 1  30 ASP OD1  O   5.502   2.187  -5.527 1.00 . A A .  30 ASP OD1  1 1 
       20 48266 1 1  30 ASP OD2  O   3.550   2.881  -6.244 1.00 . A A .  30 ASP OD2  1 1 
       20 48267 1 1  31 LEU C    C   5.019   7.672  -0.569 1.00 . A A .  31 LEU C    1 1 
       20 48268 1 1  31 LEU CA   C   4.352   6.285  -0.609 1.00 . A A .  31 LEU CA   1 1 
       20 48269 1 1  31 LEU CB   C   4.535   5.575   0.742 1.00 . A A .  31 LEU CB   1 1 
       20 48270 1 1  31 LEU CD1  C   2.558   6.702   1.835 1.00 . A A .  31 LEU CD1  1 1 
       20 48271 1 1  31 LEU CD2  C   4.301   5.570   3.252 1.00 . A A .  31 LEU CD2  1 1 
       20 48272 1 1  31 LEU CG   C   4.041   6.360   1.970 1.00 . A A .  31 LEU CG   1 1 
       20 48273 1 1  31 LEU H    H   5.209   4.547  -1.479 1.00 . A A .  31 LEU H    1 1 
       20 48274 1 1  31 LEU HA   H   3.293   6.421  -0.782 1.00 . A A .  31 LEU HA   1 1 
       20 48275 1 1  31 LEU HB2  H   4.003   4.634   0.702 1.00 . A A .  31 LEU HB2  1 1 
       20 48276 1 1  31 LEU HB3  H   5.589   5.366   0.874 1.00 . A A .  31 LEU HB3  1 1 
       20 48277 1 1  31 LEU HD11 H   2.238   7.267   2.697 1.00 . A A .  31 LEU HD11 1 1 
       20 48278 1 1  31 LEU HD12 H   1.980   5.792   1.767 1.00 . A A .  31 LEU HD12 1 1 
       20 48279 1 1  31 LEU HD13 H   2.404   7.291   0.943 1.00 . A A .  31 LEU HD13 1 1 
       20 48280 1 1  31 LEU HD21 H   5.362   5.408   3.366 1.00 . A A .  31 LEU HD21 1 1 
       20 48281 1 1  31 LEU HD22 H   3.795   4.617   3.199 1.00 . A A .  31 LEU HD22 1 1 
       20 48282 1 1  31 LEU HD23 H   3.931   6.129   4.101 1.00 . A A .  31 LEU HD23 1 1 
       20 48283 1 1  31 LEU HG   H   4.590   7.290   2.035 1.00 . A A .  31 LEU HG   1 1 
       20 48284 1 1  31 LEU N    N   4.866   5.440  -1.696 1.00 . A A .  31 LEU N    1 1 
       20 48285 1 1  31 LEU O    O   4.367   8.687  -0.825 1.00 . A A .  31 LEU O    1 1 
       20 48286 1 1  32 GLU C    C   6.902   9.902  -1.311 1.00 . A A .  32 GLU C    1 1 
       20 48287 1 1  32 GLU CA   C   7.051   8.967  -0.098 1.00 . A A .  32 GLU CA   1 1 
       20 48288 1 1  32 GLU CB   C   8.532   8.673   0.168 1.00 . A A .  32 GLU CB   1 1 
       20 48289 1 1  32 GLU CD   C   8.217   8.567   2.688 1.00 . A A .  32 GLU CD   1 1 
       20 48290 1 1  32 GLU CG   C   8.776   7.878   1.446 1.00 . A A .  32 GLU CG   1 1 
       20 48291 1 1  32 GLU H    H   6.793   6.857  -0.137 1.00 . A A .  32 GLU H    1 1 
       20 48292 1 1  32 GLU HA   H   6.642   9.468   0.768 1.00 . A A .  32 GLU HA   1 1 
       20 48293 1 1  32 GLU HB2  H   8.931   8.106  -0.664 1.00 . A A .  32 GLU HB2  1 1 
       20 48294 1 1  32 GLU HB3  H   9.070   9.606   0.243 1.00 . A A .  32 GLU HB3  1 1 
       20 48295 1 1  32 GLU HG2  H   8.309   6.908   1.347 1.00 . A A .  32 GLU HG2  1 1 
       20 48296 1 1  32 GLU HG3  H   9.841   7.747   1.574 1.00 . A A .  32 GLU HG3  1 1 
       20 48297 1 1  32 GLU N    N   6.314   7.705  -0.265 1.00 . A A .  32 GLU N    1 1 
       20 48298 1 1  32 GLU O    O   6.777  11.122  -1.158 1.00 . A A .  32 GLU O    1 1 
       20 48299 1 1  32 GLU OE1  O   8.918   9.427   3.263 1.00 . A A .  32 GLU OE1  1 1 
       20 48300 1 1  32 GLU OE2  O   7.080   8.241   3.093 1.00 . A A .  32 GLU OE2  1 1 
       20 48301 1 1  33 ARG C    C   5.298  10.681  -3.825 1.00 . A A .  33 ARG C    1 1 
       20 48302 1 1  33 ARG CA   C   6.726  10.119  -3.736 1.00 . A A .  33 ARG CA   1 1 
       20 48303 1 1  33 ARG CB   C   7.063   9.274  -4.974 1.00 . A A .  33 ARG CB   1 1 
       20 48304 1 1  33 ARG CD   C   8.845   8.004  -6.253 1.00 . A A .  33 ARG CD   1 1 
       20 48305 1 1  33 ARG CG   C   8.524   8.841  -5.019 1.00 . A A .  33 ARG CG   1 1 
       20 48306 1 1  33 ARG CZ   C  10.833   6.954  -7.241 1.00 . A A .  33 ARG CZ   1 1 
       20 48307 1 1  33 ARG H    H   7.030   8.357  -2.579 1.00 . A A .  33 ARG H    1 1 
       20 48308 1 1  33 ARG HA   H   7.416  10.952  -3.689 1.00 . A A .  33 ARG HA   1 1 
       20 48309 1 1  33 ARG HB2  H   6.442   8.389  -4.975 1.00 . A A .  33 ARG HB2  1 1 
       20 48310 1 1  33 ARG HB3  H   6.851   9.856  -5.863 1.00 . A A .  33 ARG HB3  1 1 
       20 48311 1 1  33 ARG HD2  H   8.200   7.136  -6.268 1.00 . A A .  33 ARG HD2  1 1 
       20 48312 1 1  33 ARG HD3  H   8.666   8.603  -7.136 1.00 . A A .  33 ARG HD3  1 1 
       20 48313 1 1  33 ARG HE   H  10.762   7.740  -5.440 1.00 . A A .  33 ARG HE   1 1 
       20 48314 1 1  33 ARG HG2  H   9.148   9.723  -5.029 1.00 . A A .  33 ARG HG2  1 1 
       20 48315 1 1  33 ARG HG3  H   8.745   8.257  -4.134 1.00 . A A .  33 ARG HG3  1 1 
       20 48316 1 1  33 ARG HH11 H   9.233   6.920  -8.425 1.00 . A A .  33 ARG HH11 1 1 
       20 48317 1 1  33 ARG HH12 H  10.662   6.198  -9.073 1.00 . A A .  33 ARG HH12 1 1 
       20 48318 1 1  33 ARG HH21 H  12.578   6.821  -6.293 1.00 . A A .  33 ARG HH21 1 1 
       20 48319 1 1  33 ARG HH22 H  12.540   6.171  -7.894 1.00 . A A .  33 ARG HH22 1 1 
       20 48320 1 1  33 ARG N    N   6.906   9.329  -2.513 1.00 . A A .  33 ARG N    1 1 
       20 48321 1 1  33 ARG NE   N  10.239   7.563  -6.249 1.00 . A A .  33 ARG NE   1 1 
       20 48322 1 1  33 ARG NH1  N  10.191   6.673  -8.332 1.00 . A A .  33 ARG NH1  1 1 
       20 48323 1 1  33 ARG NH2  N  12.077   6.620  -7.134 1.00 . A A .  33 ARG NH2  1 1 
       20 48324 1 1  33 ARG O    O   5.109  11.871  -4.090 1.00 . A A .  33 ARG O    1 1 
       20 48325 1 1  34 VAL C    C   2.661  11.365  -2.501 1.00 . A A .  34 VAL C    1 1 
       20 48326 1 1  34 VAL CA   C   2.896  10.271  -3.562 1.00 . A A .  34 VAL CA   1 1 
       20 48327 1 1  34 VAL CB   C   1.931   9.076  -3.310 1.00 . A A .  34 VAL CB   1 1 
       20 48328 1 1  34 VAL CG1  C   0.488   9.553  -3.138 1.00 . A A .  34 VAL CG1  1 1 
       20 48329 1 1  34 VAL CG2  C   2.026   8.063  -4.453 1.00 . A A .  34 VAL CG2  1 1 
       20 48330 1 1  34 VAL H    H   4.507   8.890  -3.392 1.00 . A A .  34 VAL H    1 1 
       20 48331 1 1  34 VAL HA   H   2.672  10.684  -4.538 1.00 . A A .  34 VAL HA   1 1 
       20 48332 1 1  34 VAL HB   H   2.236   8.582  -2.397 1.00 . A A .  34 VAL HB   1 1 
       20 48333 1 1  34 VAL HG11 H  -0.158   8.701  -2.976 1.00 . A A .  34 VAL HG11 1 1 
       20 48334 1 1  34 VAL HG12 H   0.171  10.079  -4.027 1.00 . A A .  34 VAL HG12 1 1 
       20 48335 1 1  34 VAL HG13 H   0.426  10.216  -2.287 1.00 . A A .  34 VAL HG13 1 1 
       20 48336 1 1  34 VAL HG21 H   1.726   8.531  -5.380 1.00 . A A .  34 VAL HG21 1 1 
       20 48337 1 1  34 VAL HG22 H   1.377   7.223  -4.247 1.00 . A A .  34 VAL HG22 1 1 
       20 48338 1 1  34 VAL HG23 H   3.045   7.713  -4.543 1.00 . A A .  34 VAL HG23 1 1 
       20 48339 1 1  34 VAL N    N   4.298   9.833  -3.576 1.00 . A A .  34 VAL N    1 1 
       20 48340 1 1  34 VAL O    O   1.895  12.305  -2.722 1.00 . A A .  34 VAL O    1 1 
       20 48341 1 1  35 ILE C    C   3.767  13.624  -0.805 1.00 . A A .  35 ILE C    1 1 
       20 48342 1 1  35 ILE CA   C   3.258  12.265  -0.304 1.00 . A A .  35 ILE CA   1 1 
       20 48343 1 1  35 ILE CB   C   4.078  11.837   0.945 1.00 . A A .  35 ILE CB   1 1 
       20 48344 1 1  35 ILE CD1  C   4.230  10.062   2.783 1.00 . A A .  35 ILE CD1  1 1 
       20 48345 1 1  35 ILE CG1  C   3.474  10.569   1.572 1.00 . A A .  35 ILE CG1  1 1 
       20 48346 1 1  35 ILE CG2  C   4.153  12.970   1.972 1.00 . A A .  35 ILE CG2  1 1 
       20 48347 1 1  35 ILE H    H   3.892  10.452  -1.218 1.00 . A A .  35 ILE H    1 1 
       20 48348 1 1  35 ILE HA   H   2.219  12.369  -0.009 1.00 . A A .  35 ILE HA   1 1 
       20 48349 1 1  35 ILE HB   H   5.087  11.620   0.622 1.00 . A A .  35 ILE HB   1 1 
       20 48350 1 1  35 ILE HD11 H   4.228  10.819   3.554 1.00 . A A .  35 ILE HD11 1 1 
       20 48351 1 1  35 ILE HD12 H   5.251   9.835   2.503 1.00 . A A .  35 ILE HD12 1 1 
       20 48352 1 1  35 ILE HD13 H   3.753   9.169   3.155 1.00 . A A .  35 ILE HD13 1 1 
       20 48353 1 1  35 ILE HG12 H   2.459  10.773   1.882 1.00 . A A .  35 ILE HG12 1 1 
       20 48354 1 1  35 ILE HG13 H   3.465   9.781   0.832 1.00 . A A .  35 ILE HG13 1 1 
       20 48355 1 1  35 ILE HG21 H   3.157  13.225   2.307 1.00 . A A .  35 ILE HG21 1 1 
       20 48356 1 1  35 ILE HG22 H   4.614  13.837   1.520 1.00 . A A .  35 ILE HG22 1 1 
       20 48357 1 1  35 ILE HG23 H   4.746  12.651   2.819 1.00 . A A .  35 ILE HG23 1 1 
       20 48358 1 1  35 ILE N    N   3.332  11.246  -1.359 1.00 . A A .  35 ILE N    1 1 
       20 48359 1 1  35 ILE O    O   2.997  14.572  -0.943 1.00 . A A .  35 ILE O    1 1 
       20 48360 1 1  36 SER C    C   5.082  15.611  -2.741 1.00 . A A .  36 SER C    1 1 
       20 48361 1 1  36 SER CA   C   5.699  14.969  -1.481 1.00 . A A .  36 SER CA   1 1 
       20 48362 1 1  36 SER CB   C   7.208  14.759  -1.687 1.00 . A A .  36 SER CB   1 1 
       20 48363 1 1  36 SER H    H   5.595  12.872  -1.103 1.00 . A A .  36 SER H    1 1 
       20 48364 1 1  36 SER HA   H   5.560  15.648  -0.651 1.00 . A A .  36 SER HA   1 1 
       20 48365 1 1  36 SER HB2  H   7.620  14.257  -0.824 1.00 . A A .  36 SER HB2  1 1 
       20 48366 1 1  36 SER HB3  H   7.368  14.149  -2.565 1.00 . A A .  36 SER HB3  1 1 
       20 48367 1 1  36 SER HG   H   7.435  16.687  -1.354 1.00 . A A .  36 SER HG   1 1 
       20 48368 1 1  36 SER N    N   5.056  13.695  -1.117 1.00 . A A .  36 SER N    1 1 
       20 48369 1 1  36 SER O    O   5.292  16.795  -3.004 1.00 . A A .  36 SER O    1 1 
       20 48370 1 1  36 SER OG   O   7.889  15.996  -1.860 1.00 . A A .  36 SER OG   1 1 
       20 48371 1 1  37 THR C    C   2.195  15.645  -4.574 1.00 . A A .  37 THR C    1 1 
       20 48372 1 1  37 THR CA   C   3.696  15.347  -4.752 1.00 . A A .  37 THR CA   1 1 
       20 48373 1 1  37 THR CB   C   3.860  14.361  -5.934 1.00 . A A .  37 THR CB   1 1 
       20 48374 1 1  37 THR CG2  C   5.334  14.142  -6.265 1.00 . A A .  37 THR CG2  1 1 
       20 48375 1 1  37 THR H    H   4.207  13.890  -3.283 1.00 . A A .  37 THR H    1 1 
       20 48376 1 1  37 THR HA   H   4.195  16.269  -5.019 1.00 . A A .  37 THR HA   1 1 
       20 48377 1 1  37 THR HB   H   3.372  14.780  -6.804 1.00 . A A .  37 THR HB   1 1 
       20 48378 1 1  37 THR HG1  H   3.901  12.394  -5.723 1.00 . A A .  37 THR HG1  1 1 
       20 48379 1 1  37 THR HG21 H   5.795  15.088  -6.510 1.00 . A A .  37 THR HG21 1 1 
       20 48380 1 1  37 THR HG22 H   5.420  13.472  -7.107 1.00 . A A .  37 THR HG22 1 1 
       20 48381 1 1  37 THR HG23 H   5.834  13.709  -5.409 1.00 . A A .  37 THR HG23 1 1 
       20 48382 1 1  37 THR N    N   4.329  14.831  -3.524 1.00 . A A .  37 THR N    1 1 
       20 48383 1 1  37 THR O    O   1.644  16.507  -5.262 1.00 . A A .  37 THR O    1 1 
       20 48384 1 1  37 THR OG1  O   3.247  13.101  -5.618 1.00 . A A .  37 THR OG1  1 1 
       20 48385 1 1  38 HIS C    C  -0.282  15.826  -2.156 1.00 . A A .  38 HIS C    1 1 
       20 48386 1 1  38 HIS CA   C   0.069  15.105  -3.472 1.00 . A A .  38 HIS CA   1 1 
       20 48387 1 1  38 HIS CB   C  -0.645  13.749  -3.542 1.00 . A A .  38 HIS CB   1 1 
       20 48388 1 1  38 HIS CD2  C   0.401  12.325  -5.450 1.00 . A A .  38 HIS CD2  1 1 
       20 48389 1 1  38 HIS CE1  C  -1.190  12.568  -6.931 1.00 . A A .  38 HIS CE1  1 1 
       20 48390 1 1  38 HIS CG   C  -0.557  13.103  -4.893 1.00 . A A .  38 HIS CG   1 1 
       20 48391 1 1  38 HIS H    H   2.007  14.273  -3.122 1.00 . A A .  38 HIS H    1 1 
       20 48392 1 1  38 HIS HA   H  -0.292  15.717  -4.289 1.00 . A A .  38 HIS HA   1 1 
       20 48393 1 1  38 HIS HB2  H  -0.203  13.076  -2.821 1.00 . A A .  38 HIS HB2  1 1 
       20 48394 1 1  38 HIS HB3  H  -1.690  13.886  -3.304 1.00 . A A .  38 HIS HB3  1 1 
       20 48395 1 1  38 HIS HD1  H  -2.364  13.756  -5.754 1.00 . A A .  38 HIS HD1  1 1 
       20 48396 1 1  38 HIS HD2  H   1.325  12.014  -4.986 1.00 . A A .  38 HIS HD2  1 1 
       20 48397 1 1  38 HIS HE1  H  -1.767  12.498  -7.842 1.00 . A A .  38 HIS HE1  1 1 
       20 48398 1 1  38 HIS HE2  H   0.574  11.682  -7.434 1.00 . A A .  38 HIS HE2  1 1 
       20 48399 1 1  38 HIS N    N   1.524  14.930  -3.666 1.00 . A A .  38 HIS N    1 1 
       20 48400 1 1  38 HIS ND1  N  -1.537  13.235  -5.850 1.00 . A A .  38 HIS ND1  1 1 
       20 48401 1 1  38 HIS NE2  N  -0.016  12.008  -6.721 1.00 . A A .  38 HIS NE2  1 1 
       20 48402 1 1  38 HIS O    O  -1.457  16.088  -1.883 1.00 . A A .  38 HIS O    1 1 
       20 48403 1 1  39 THR C    C   1.597  18.028   0.014 1.00 . A A .  39 THR C    1 1 
       20 48404 1 1  39 THR CA   C   0.523  16.946  -0.122 1.00 . A A .  39 THR CA   1 1 
       20 48405 1 1  39 THR CB   C   0.531  16.090   1.173 1.00 . A A .  39 THR CB   1 1 
       20 48406 1 1  39 THR CG2  C  -0.632  15.109   1.202 1.00 . A A .  39 THR CG2  1 1 
       20 48407 1 1  39 THR H    H   1.633  15.847  -1.574 1.00 . A A .  39 THR H    1 1 
       20 48408 1 1  39 THR HA   H  -0.441  17.432  -0.199 1.00 . A A .  39 THR HA   1 1 
       20 48409 1 1  39 THR HB   H   0.433  16.752   2.019 1.00 . A A .  39 THR HB   1 1 
       20 48410 1 1  39 THR HG1  H   1.936  14.889   0.496 1.00 . A A .  39 THR HG1  1 1 
       20 48411 1 1  39 THR HG21 H  -1.564  15.653   1.142 1.00 . A A .  39 THR HG21 1 1 
       20 48412 1 1  39 THR HG22 H  -0.604  14.546   2.125 1.00 . A A .  39 THR HG22 1 1 
       20 48413 1 1  39 THR HG23 H  -0.554  14.432   0.364 1.00 . A A .  39 THR HG23 1 1 
       20 48414 1 1  39 THR N    N   0.727  16.146  -1.346 1.00 . A A .  39 THR N    1 1 
       20 48415 1 1  39 THR O    O   2.586  18.033  -0.717 1.00 . A A .  39 THR O    1 1 
       20 48416 1 1  39 THR OG1  O   1.766  15.378   1.303 1.00 . A A .  39 THR OG1  1 1 
       20 48417 1 1  40 ARG C    C   3.565  19.455   2.029 1.00 . A A .  40 ARG C    1 1 
       20 48418 1 1  40 ARG CA   C   2.379  20.010   1.214 1.00 . A A .  40 ARG CA   1 1 
       20 48419 1 1  40 ARG CB   C   1.715  21.170   1.978 1.00 . A A .  40 ARG CB   1 1 
       20 48420 1 1  40 ARG CD   C   2.217  23.333   0.753 1.00 . A A .  40 ARG CD   1 1 
       20 48421 1 1  40 ARG CG   C   2.529  22.468   1.975 1.00 . A A .  40 ARG CG   1 1 
       20 48422 1 1  40 ARG CZ   C   0.084  24.119  -0.183 1.00 . A A .  40 ARG CZ   1 1 
       20 48423 1 1  40 ARG H    H   0.565  18.930   1.471 1.00 . A A .  40 ARG H    1 1 
       20 48424 1 1  40 ARG HA   H   2.746  20.373   0.263 1.00 . A A .  40 ARG HA   1 1 
       20 48425 1 1  40 ARG HB2  H   0.752  21.373   1.532 1.00 . A A .  40 ARG HB2  1 1 
       20 48426 1 1  40 ARG HB3  H   1.564  20.867   3.006 1.00 . A A .  40 ARG HB3  1 1 
       20 48427 1 1  40 ARG HD2  H   2.942  24.132   0.698 1.00 . A A .  40 ARG HD2  1 1 
       20 48428 1 1  40 ARG HD3  H   2.284  22.722  -0.137 1.00 . A A .  40 ARG HD3  1 1 
       20 48429 1 1  40 ARG HE   H   0.558  24.183   1.724 1.00 . A A .  40 ARG HE   1 1 
       20 48430 1 1  40 ARG HG2  H   2.295  23.030   2.867 1.00 . A A .  40 ARG HG2  1 1 
       20 48431 1 1  40 ARG HG3  H   3.584  22.224   1.972 1.00 . A A .  40 ARG HG3  1 1 
       20 48432 1 1  40 ARG HH11 H   1.349  23.402  -1.543 1.00 . A A .  40 ARG HH11 1 1 
       20 48433 1 1  40 ARG HH12 H  -0.167  23.960  -2.155 1.00 . A A .  40 ARG HH12 1 1 
       20 48434 1 1  40 ARG HH21 H  -1.371  24.889   0.942 1.00 . A A .  40 ARG HH21 1 1 
       20 48435 1 1  40 ARG HH22 H  -1.695  24.805  -0.754 1.00 . A A .  40 ARG HH22 1 1 
       20 48436 1 1  40 ARG N    N   1.394  18.954   0.948 1.00 . A A .  40 ARG N    1 1 
       20 48437 1 1  40 ARG NE   N   0.876  23.916   0.835 1.00 . A A .  40 ARG NE   1 1 
       20 48438 1 1  40 ARG NH1  N   0.452  23.802  -1.387 1.00 . A A .  40 ARG NH1  1 1 
       20 48439 1 1  40 ARG NH2  N  -1.084  24.642   0.013 1.00 . A A .  40 ARG NH2  1 1 
       20 48440 1 1  40 ARG O    O   3.794  19.866   3.165 1.00 . A A .  40 ARG O    1 1 
       20 48441 1 1  41 ALA C    C   6.643  17.625   1.304 1.00 . A A .  41 ALA C    1 1 
       20 48442 1 1  41 ALA CA   C   5.397  17.846   2.172 1.00 . A A .  41 ALA CA   1 1 
       20 48443 1 1  41 ALA CB   C   4.905  16.512   2.727 1.00 . A A .  41 ALA CB   1 1 
       20 48444 1 1  41 ALA H    H   4.135  18.270   0.516 1.00 . A A .  41 ALA H    1 1 
       20 48445 1 1  41 ALA HA   H   5.673  18.470   3.012 1.00 . A A .  41 ALA HA   1 1 
       20 48446 1 1  41 ALA HB1  H   4.661  15.847   1.910 1.00 . A A .  41 ALA HB1  1 1 
       20 48447 1 1  41 ALA HB2  H   4.024  16.676   3.329 1.00 . A A .  41 ALA HB2  1 1 
       20 48448 1 1  41 ALA HB3  H   5.678  16.068   3.335 1.00 . A A .  41 ALA HB3  1 1 
       20 48449 1 1  41 ALA N    N   4.313  18.518   1.448 1.00 . A A .  41 ALA N    1 1 
       20 48450 1 1  41 ALA O    O   6.596  17.705   0.074 1.00 . A A .  41 ALA O    1 1 
       20 48451 1 1  42 LYS C    C   9.820  15.998   2.112 1.00 . A A .  42 LYS C    1 1 
       20 48452 1 1  42 LYS CA   C   9.026  17.037   1.303 1.00 . A A .  42 LYS CA   1 1 
       20 48453 1 1  42 LYS CB   C   9.859  18.317   1.135 1.00 . A A .  42 LYS CB   1 1 
       20 48454 1 1  42 LYS CD   C  10.987  17.652  -1.035 1.00 . A A .  42 LYS CD   1 1 
       20 48455 1 1  42 LYS CE   C  12.311  17.306  -1.712 1.00 . A A .  42 LYS CE   1 1 
       20 48456 1 1  42 LYS CG   C  11.188  18.098   0.414 1.00 . A A .  42 LYS CG   1 1 
       20 48457 1 1  42 LYS H    H   7.725  17.312   2.946 1.00 . A A .  42 LYS H    1 1 
       20 48458 1 1  42 LYS HA   H   8.805  16.627   0.326 1.00 . A A .  42 LYS HA   1 1 
       20 48459 1 1  42 LYS HB2  H   9.281  19.037   0.572 1.00 . A A .  42 LYS HB2  1 1 
       20 48460 1 1  42 LYS HB3  H  10.068  18.726   2.114 1.00 . A A .  42 LYS HB3  1 1 
       20 48461 1 1  42 LYS HD2  H  10.351  16.779  -1.048 1.00 . A A .  42 LYS HD2  1 1 
       20 48462 1 1  42 LYS HD3  H  10.511  18.453  -1.584 1.00 . A A .  42 LYS HD3  1 1 
       20 48463 1 1  42 LYS HE2  H  12.739  16.447  -1.217 1.00 . A A .  42 LYS HE2  1 1 
       20 48464 1 1  42 LYS HE3  H  12.118  17.062  -2.747 1.00 . A A .  42 LYS HE3  1 1 
       20 48465 1 1  42 LYS HG2  H  11.746  19.024   0.419 1.00 . A A .  42 LYS HG2  1 1 
       20 48466 1 1  42 LYS HG3  H  11.750  17.339   0.941 1.00 . A A .  42 LYS HG3  1 1 
       20 48467 1 1  42 LYS HZ1  H  14.117  18.207  -2.239 1.00 . A A .  42 LYS HZ1  1 1 
       20 48468 1 1  42 LYS HZ2  H  13.600  18.579  -0.672 1.00 . A A .  42 LYS HZ2  1 1 
       20 48469 1 1  42 LYS HZ3  H  12.852  19.301  -2.004 1.00 . A A .  42 LYS HZ3  1 1 
       20 48470 1 1  42 LYS N    N   7.757  17.333   1.968 1.00 . A A .  42 LYS N    1 1 
       20 48471 1 1  42 LYS NZ   N  13.286  18.425  -1.653 1.00 . A A .  42 LYS NZ   1 1 
       20 48472 1 1  42 LYS O    O  10.122  16.212   3.287 1.00 . A A .  42 LYS O    1 1 
       20 48473 1 1  43 VAL C    C  12.409  14.076   2.137 1.00 . A A .  43 VAL C    1 1 
       20 48474 1 1  43 VAL CA   C  10.896  13.796   2.145 1.00 . A A .  43 VAL CA   1 1 
       20 48475 1 1  43 VAL CB   C  10.614  12.430   1.469 1.00 . A A .  43 VAL CB   1 1 
       20 48476 1 1  43 VAL CG1  C  11.300  11.289   2.222 1.00 . A A .  43 VAL CG1  1 1 
       20 48477 1 1  43 VAL CG2  C   9.106  12.194   1.358 1.00 . A A .  43 VAL CG2  1 1 
       20 48478 1 1  43 VAL H    H   9.887  14.760   0.544 1.00 . A A .  43 VAL H    1 1 
       20 48479 1 1  43 VAL HA   H  10.558  13.742   3.171 1.00 . A A .  43 VAL HA   1 1 
       20 48480 1 1  43 VAL HB   H  11.024  12.457   0.469 1.00 . A A .  43 VAL HB   1 1 
       20 48481 1 1  43 VAL HG11 H  12.370  11.440   2.213 1.00 . A A .  43 VAL HG11 1 1 
       20 48482 1 1  43 VAL HG12 H  11.067  10.347   1.745 1.00 . A A .  43 VAL HG12 1 1 
       20 48483 1 1  43 VAL HG13 H  10.949  11.269   3.245 1.00 . A A .  43 VAL HG13 1 1 
       20 48484 1 1  43 VAL HG21 H   8.676  12.131   2.348 1.00 . A A .  43 VAL HG21 1 1 
       20 48485 1 1  43 VAL HG22 H   8.921  11.271   0.829 1.00 . A A .  43 VAL HG22 1 1 
       20 48486 1 1  43 VAL HG23 H   8.650  13.012   0.821 1.00 . A A .  43 VAL HG23 1 1 
       20 48487 1 1  43 VAL N    N  10.149  14.874   1.480 1.00 . A A .  43 VAL N    1 1 
       20 48488 1 1  43 VAL O    O  12.950  14.599   1.159 1.00 . A A .  43 VAL O    1 1 
       20 48489 1 1  44 VAL C    C  15.369  12.703   3.382 1.00 . A A .  44 VAL C    1 1 
       20 48490 1 1  44 VAL CA   C  14.529  13.994   3.373 1.00 . A A .  44 VAL CA   1 1 
       20 48491 1 1  44 VAL CB   C  14.830  14.795   4.664 1.00 . A A .  44 VAL CB   1 1 
       20 48492 1 1  44 VAL CG1  C  14.237  16.201   4.588 1.00 . A A .  44 VAL CG1  1 1 
       20 48493 1 1  44 VAL CG2  C  14.308  14.053   5.893 1.00 . A A .  44 VAL CG2  1 1 
       20 48494 1 1  44 VAL H    H  12.611  13.282   3.964 1.00 . A A .  44 VAL H    1 1 
       20 48495 1 1  44 VAL HA   H  14.841  14.596   2.526 1.00 . A A .  44 VAL HA   1 1 
       20 48496 1 1  44 VAL HB   H  15.903  14.892   4.761 1.00 . A A .  44 VAL HB   1 1 
       20 48497 1 1  44 VAL HG11 H  14.480  16.743   5.491 1.00 . A A .  44 VAL HG11 1 1 
       20 48498 1 1  44 VAL HG12 H  13.163  16.137   4.483 1.00 . A A .  44 VAL HG12 1 1 
       20 48499 1 1  44 VAL HG13 H  14.651  16.720   3.736 1.00 . A A .  44 VAL HG13 1 1 
       20 48500 1 1  44 VAL HG21 H  14.797  13.093   5.972 1.00 . A A .  44 VAL HG21 1 1 
       20 48501 1 1  44 VAL HG22 H  13.241  13.905   5.802 1.00 . A A .  44 VAL HG22 1 1 
       20 48502 1 1  44 VAL HG23 H  14.515  14.633   6.781 1.00 . A A .  44 VAL HG23 1 1 
       20 48503 1 1  44 VAL N    N  13.088  13.731   3.232 1.00 . A A .  44 VAL N    1 1 
       20 48504 1 1  44 VAL O    O  14.842  11.596   3.478 1.00 . A A .  44 VAL O    1 1 
       20 48505 1 1  45 ASN C    C  17.990  11.303   4.732 1.00 . A A .  45 ASN C    1 1 
       20 48506 1 1  45 ASN CA   C  17.634  11.748   3.299 1.00 . A A .  45 ASN CA   1 1 
       20 48507 1 1  45 ASN CB   C  18.905  12.149   2.530 1.00 . A A .  45 ASN CB   1 1 
       20 48508 1 1  45 ASN CG   C  20.003  11.098   2.589 1.00 . A A .  45 ASN CG   1 1 
       20 48509 1 1  45 ASN H    H  17.040  13.785   3.202 1.00 . A A .  45 ASN H    1 1 
       20 48510 1 1  45 ASN HA   H  17.165  10.919   2.788 1.00 . A A .  45 ASN HA   1 1 
       20 48511 1 1  45 ASN HB2  H  18.650  12.315   1.495 1.00 . A A .  45 ASN HB2  1 1 
       20 48512 1 1  45 ASN HB3  H  19.291  13.069   2.948 1.00 . A A .  45 ASN HB3  1 1 
       20 48513 1 1  45 ASN HD21 H  19.208  10.121   1.066 1.00 . A A .  45 ASN HD21 1 1 
       20 48514 1 1  45 ASN HD22 H  20.644   9.439   1.735 1.00 . A A .  45 ASN HD22 1 1 
       20 48515 1 1  45 ASN N    N  16.688  12.872   3.293 1.00 . A A .  45 ASN N    1 1 
       20 48516 1 1  45 ASN ND2  N  19.947  10.124   1.707 1.00 . A A .  45 ASN ND2  1 1 
       20 48517 1 1  45 ASN O    O  18.424  10.169   4.951 1.00 . A A .  45 ASN O    1 1 
       20 48518 1 1  45 ASN OD1  O  20.890  11.155   3.436 1.00 . A A .  45 ASN OD1  1 1 
       20 48519 1 1  46 LYS C    C  17.121  12.458   8.088 1.00 . A A .  46 LYS C    1 1 
       20 48520 1 1  46 LYS CA   C  18.162  11.903   7.101 1.00 . A A .  46 LYS CA   1 1 
       20 48521 1 1  46 LYS CB   C  19.555  12.472   7.432 1.00 . A A .  46 LYS CB   1 1 
       20 48522 1 1  46 LYS CD   C  19.638  14.525   5.925 1.00 . A A .  46 LYS CD   1 1 
       20 48523 1 1  46 LYS CE   C  19.785  16.039   5.881 1.00 . A A .  46 LYS CE   1 1 
       20 48524 1 1  46 LYS CG   C  19.664  13.997   7.359 1.00 . A A .  46 LYS CG   1 1 
       20 48525 1 1  46 LYS H    H  17.388  13.054   5.488 1.00 . A A .  46 LYS H    1 1 
       20 48526 1 1  46 LYS HA   H  18.193  10.827   7.213 1.00 . A A .  46 LYS HA   1 1 
       20 48527 1 1  46 LYS HB2  H  19.822  12.168   8.436 1.00 . A A .  46 LYS HB2  1 1 
       20 48528 1 1  46 LYS HB3  H  20.271  12.049   6.742 1.00 . A A .  46 LYS HB3  1 1 
       20 48529 1 1  46 LYS HD2  H  20.452  14.080   5.371 1.00 . A A .  46 LYS HD2  1 1 
       20 48530 1 1  46 LYS HD3  H  18.697  14.252   5.468 1.00 . A A .  46 LYS HD3  1 1 
       20 48531 1 1  46 LYS HE2  H  19.853  16.355   4.849 1.00 . A A .  46 LYS HE2  1 1 
       20 48532 1 1  46 LYS HE3  H  18.912  16.485   6.335 1.00 . A A .  46 LYS HE3  1 1 
       20 48533 1 1  46 LYS HG2  H  18.838  14.433   7.903 1.00 . A A .  46 LYS HG2  1 1 
       20 48534 1 1  46 LYS HG3  H  20.594  14.298   7.826 1.00 . A A .  46 LYS HG3  1 1 
       20 48535 1 1  46 LYS HZ1  H  21.133  17.523   6.458 1.00 . A A .  46 LYS HZ1  1 1 
       20 48536 1 1  46 LYS HZ2  H  21.839  15.997   6.268 1.00 . A A .  46 LYS HZ2  1 1 
       20 48537 1 1  46 LYS HZ3  H  20.887  16.330   7.626 1.00 . A A .  46 LYS HZ3  1 1 
       20 48538 1 1  46 LYS N    N  17.797  12.192   5.706 1.00 . A A .  46 LYS N    1 1 
       20 48539 1 1  46 LYS NZ   N  20.995  16.503   6.607 1.00 . A A .  46 LYS NZ   1 1 
       20 48540 1 1  46 LYS O    O  16.584  13.550   7.897 1.00 . A A .  46 LYS O    1 1 
       20 48541 1 1  47 ALA C    C  16.176  13.295  10.969 1.00 . A A .  47 ALA C    1 1 
       20 48542 1 1  47 ALA CA   C  15.823  12.053  10.134 1.00 . A A .  47 ALA CA   1 1 
       20 48543 1 1  47 ALA CB   C  15.557  10.866  11.052 1.00 . A A .  47 ALA CB   1 1 
       20 48544 1 1  47 ALA H    H  17.405  10.900   9.311 1.00 . A A .  47 ALA H    1 1 
       20 48545 1 1  47 ALA HA   H  14.914  12.253   9.585 1.00 . A A .  47 ALA HA   1 1 
       20 48546 1 1  47 ALA HB1  H  16.443  10.652  11.632 1.00 . A A .  47 ALA HB1  1 1 
       20 48547 1 1  47 ALA HB2  H  15.298  10.001  10.458 1.00 . A A .  47 ALA HB2  1 1 
       20 48548 1 1  47 ALA HB3  H  14.739  11.100  11.718 1.00 . A A .  47 ALA HB3  1 1 
       20 48549 1 1  47 ALA N    N  16.867  11.707   9.160 1.00 . A A .  47 ALA N    1 1 
       20 48550 1 1  47 ALA O    O  15.289  14.003  11.447 1.00 . A A .  47 ALA O    1 1 
       20 48551 1 1  48 GLU C    C  17.490  16.059  11.351 1.00 . A A .  48 GLU C    1 1 
       20 48552 1 1  48 GLU CA   C  17.930  14.705  11.943 1.00 . A A .  48 GLU CA   1 1 
       20 48553 1 1  48 GLU CB   C  19.461  14.654  12.118 1.00 . A A .  48 GLU CB   1 1 
       20 48554 1 1  48 GLU CD   C  20.497  16.305  10.456 1.00 . A A .  48 GLU CD   1 1 
       20 48555 1 1  48 GLU CG   C  20.276  14.844  10.832 1.00 . A A .  48 GLU CG   1 1 
       20 48556 1 1  48 GLU H    H  18.135  12.985  10.703 1.00 . A A .  48 GLU H    1 1 
       20 48557 1 1  48 GLU HA   H  17.471  14.604  12.918 1.00 . A A .  48 GLU HA   1 1 
       20 48558 1 1  48 GLU HB2  H  19.753  15.424  12.818 1.00 . A A .  48 GLU HB2  1 1 
       20 48559 1 1  48 GLU HB3  H  19.722  13.693  12.541 1.00 . A A .  48 GLU HB3  1 1 
       20 48560 1 1  48 GLU HG2  H  21.243  14.380  10.962 1.00 . A A .  48 GLU HG2  1 1 
       20 48561 1 1  48 GLU HG3  H  19.756  14.353  10.019 1.00 . A A .  48 GLU HG3  1 1 
       20 48562 1 1  48 GLU N    N  17.471  13.568  11.130 1.00 . A A .  48 GLU N    1 1 
       20 48563 1 1  48 GLU O    O  17.597  17.096  12.006 1.00 . A A .  48 GLU O    1 1 
       20 48564 1 1  48 GLU OE1  O  20.855  17.106  11.345 1.00 . A A .  48 GLU OE1  1 1 
       20 48565 1 1  48 GLU OE2  O  20.325  16.657   9.270 1.00 . A A .  48 GLU OE2  1 1 
       20 48566 1 1  49 LYS C    C  15.022  17.117   9.074 1.00 . A A .  49 LYS C    1 1 
       20 48567 1 1  49 LYS CA   C  16.514  17.257   9.445 1.00 . A A .  49 LYS CA   1 1 
       20 48568 1 1  49 LYS CB   C  17.362  17.533   8.188 1.00 . A A .  49 LYS CB   1 1 
       20 48569 1 1  49 LYS CD   C  17.533  20.035   8.567 1.00 . A A .  49 LYS CD   1 1 
       20 48570 1 1  49 LYS CE   C  19.013  20.010   8.945 1.00 . A A .  49 LYS CE   1 1 
       20 48571 1 1  49 LYS CG   C  17.168  18.925   7.580 1.00 . A A .  49 LYS CG   1 1 
       20 48572 1 1  49 LYS H    H  16.984  15.192   9.619 1.00 . A A .  49 LYS H    1 1 
       20 48573 1 1  49 LYS HA   H  16.622  18.084  10.134 1.00 . A A .  49 LYS HA   1 1 
       20 48574 1 1  49 LYS HB2  H  18.407  17.423   8.443 1.00 . A A .  49 LYS HB2  1 1 
       20 48575 1 1  49 LYS HB3  H  17.112  16.801   7.433 1.00 . A A .  49 LYS HB3  1 1 
       20 48576 1 1  49 LYS HD2  H  17.309  20.991   8.116 1.00 . A A .  49 LYS HD2  1 1 
       20 48577 1 1  49 LYS HD3  H  16.941  19.915   9.464 1.00 . A A .  49 LYS HD3  1 1 
       20 48578 1 1  49 LYS HE2  H  19.261  19.029   9.326 1.00 . A A .  49 LYS HE2  1 1 
       20 48579 1 1  49 LYS HE3  H  19.603  20.212   8.062 1.00 . A A .  49 LYS HE3  1 1 
       20 48580 1 1  49 LYS HG2  H  17.798  19.015   6.706 1.00 . A A .  49 LYS HG2  1 1 
       20 48581 1 1  49 LYS HG3  H  16.133  19.039   7.289 1.00 . A A .  49 LYS HG3  1 1 
       20 48582 1 1  49 LYS HZ1  H  20.349  21.010  10.198 1.00 . A A .  49 LYS HZ1  1 1 
       20 48583 1 1  49 LYS HZ2  H  18.801  20.824  10.856 1.00 . A A .  49 LYS HZ2  1 1 
       20 48584 1 1  49 LYS HZ3  H  19.076  21.972   9.646 1.00 . A A .  49 LYS HZ3  1 1 
       20 48585 1 1  49 LYS N    N  17.004  16.042  10.108 1.00 . A A .  49 LYS N    1 1 
       20 48586 1 1  49 LYS NZ   N  19.332  21.024   9.983 1.00 . A A .  49 LYS NZ   1 1 
       20 48587 1 1  49 LYS O    O  14.514  17.813   8.194 1.00 . A A .  49 LYS O    1 1 
       20 48588 1 1  50 SER C    C  12.016  16.314  10.708 1.00 . A A .  50 SER C    1 1 
       20 48589 1 1  50 SER CA   C  12.891  15.983   9.494 1.00 . A A .  50 SER CA   1 1 
       20 48590 1 1  50 SER CB   C  12.654  14.522   9.083 1.00 . A A .  50 SER CB   1 1 
       20 48591 1 1  50 SER H    H  14.761  15.720  10.482 1.00 . A A .  50 SER H    1 1 
       20 48592 1 1  50 SER HA   H  12.596  16.624   8.677 1.00 . A A .  50 SER HA   1 1 
       20 48593 1 1  50 SER HB2  H  11.624  14.399   8.775 1.00 . A A .  50 SER HB2  1 1 
       20 48594 1 1  50 SER HB3  H  13.304  14.274   8.256 1.00 . A A .  50 SER HB3  1 1 
       20 48595 1 1  50 SER HG   H  13.503  14.045  10.793 1.00 . A A .  50 SER HG   1 1 
       20 48596 1 1  50 SER N    N  14.318  16.223   9.766 1.00 . A A .  50 SER N    1 1 
       20 48597 1 1  50 SER O    O  12.515  16.610  11.793 1.00 . A A .  50 SER O    1 1 
       20 48598 1 1  50 SER OG   O  12.916  13.626  10.152 1.00 . A A .  50 SER OG   1 1 
       20 48599 1 1  51 GLU C    C   9.115  15.178  12.073 1.00 . A A .  51 GLU C    1 1 
       20 48600 1 1  51 GLU CA   C   9.727  16.501  11.577 1.00 . A A .  51 GLU CA   1 1 
       20 48601 1 1  51 GLU CB   C   8.613  17.431  11.069 1.00 . A A .  51 GLU CB   1 1 
       20 48602 1 1  51 GLU CD   C   9.537  19.643  11.910 1.00 . A A .  51 GLU CD   1 1 
       20 48603 1 1  51 GLU CG   C   9.085  18.837  10.701 1.00 . A A .  51 GLU CG   1 1 
       20 48604 1 1  51 GLU H    H  10.375  16.055   9.612 1.00 . A A .  51 GLU H    1 1 
       20 48605 1 1  51 GLU HA   H  10.238  16.982  12.401 1.00 . A A .  51 GLU HA   1 1 
       20 48606 1 1  51 GLU HB2  H   8.167  16.986  10.191 1.00 . A A .  51 GLU HB2  1 1 
       20 48607 1 1  51 GLU HB3  H   7.856  17.519  11.837 1.00 . A A .  51 GLU HB3  1 1 
       20 48608 1 1  51 GLU HG2  H   9.911  18.755  10.008 1.00 . A A .  51 GLU HG2  1 1 
       20 48609 1 1  51 GLU HG3  H   8.271  19.363  10.221 1.00 . A A .  51 GLU HG3  1 1 
       20 48610 1 1  51 GLU N    N  10.703  16.261  10.508 1.00 . A A .  51 GLU N    1 1 
       20 48611 1 1  51 GLU O    O   9.068  14.911  13.276 1.00 . A A .  51 GLU O    1 1 
       20 48612 1 1  51 GLU OE1  O   8.708  19.870  12.812 1.00 . A A .  51 GLU OE1  1 1 
       20 48613 1 1  51 GLU OE2  O  10.718  20.049  11.967 1.00 . A A .  51 GLU OE2  1 1 
       20 48614 1 1  52 ALA C    C   8.691  11.909  10.679 1.00 . A A .  52 ALA C    1 1 
       20 48615 1 1  52 ALA CA   C   8.024  13.063  11.448 1.00 . A A .  52 ALA CA   1 1 
       20 48616 1 1  52 ALA CB   C   6.530  13.118  11.139 1.00 . A A .  52 ALA CB   1 1 
       20 48617 1 1  52 ALA H    H   8.737  14.620  10.191 1.00 . A A .  52 ALA H    1 1 
       20 48618 1 1  52 ALA HA   H   8.140  12.886  12.510 1.00 . A A .  52 ALA HA   1 1 
       20 48619 1 1  52 ALA HB1  H   6.386  13.281  10.080 1.00 . A A .  52 ALA HB1  1 1 
       20 48620 1 1  52 ALA HB2  H   6.077  13.929  11.691 1.00 . A A .  52 ALA HB2  1 1 
       20 48621 1 1  52 ALA HB3  H   6.066  12.185  11.426 1.00 . A A .  52 ALA HB3  1 1 
       20 48622 1 1  52 ALA N    N   8.652  14.356  11.130 1.00 . A A .  52 ALA N    1 1 
       20 48623 1 1  52 ALA O    O   9.263  12.111   9.608 1.00 . A A .  52 ALA O    1 1 
       20 48624 1 1  53 ILE C    C   8.208   8.403  10.341 1.00 . A A .  53 ILE C    1 1 
       20 48625 1 1  53 ILE CA   C   9.234   9.514  10.631 1.00 . A A .  53 ILE CA   1 1 
       20 48626 1 1  53 ILE CB   C  10.342   8.947  11.559 1.00 . A A .  53 ILE CB   1 1 
       20 48627 1 1  53 ILE CD1  C  12.621   9.473  12.590 1.00 . A A .  53 ILE CD1  1 1 
       20 48628 1 1  53 ILE CG1  C  11.491   9.957  11.705 1.00 . A A .  53 ILE CG1  1 1 
       20 48629 1 1  53 ILE CG2  C  10.864   7.603  11.041 1.00 . A A .  53 ILE CG2  1 1 
       20 48630 1 1  53 ILE H    H   8.093  10.595  12.058 1.00 . A A .  53 ILE H    1 1 
       20 48631 1 1  53 ILE HA   H   9.695   9.813   9.698 1.00 . A A .  53 ILE HA   1 1 
       20 48632 1 1  53 ILE HB   H   9.903   8.776  12.533 1.00 . A A .  53 ILE HB   1 1 
       20 48633 1 1  53 ILE HD11 H  12.235   9.238  13.571 1.00 . A A .  53 ILE HD11 1 1 
       20 48634 1 1  53 ILE HD12 H  13.369  10.247  12.673 1.00 . A A .  53 ILE HD12 1 1 
       20 48635 1 1  53 ILE HD13 H  13.064   8.590  12.156 1.00 . A A .  53 ILE HD13 1 1 
       20 48636 1 1  53 ILE HG12 H  11.907  10.168  10.730 1.00 . A A .  53 ILE HG12 1 1 
       20 48637 1 1  53 ILE HG13 H  11.107  10.873  12.132 1.00 . A A .  53 ILE HG13 1 1 
       20 48638 1 1  53 ILE HG21 H  11.632   7.233  11.706 1.00 . A A .  53 ILE HG21 1 1 
       20 48639 1 1  53 ILE HG22 H  11.277   7.733  10.052 1.00 . A A .  53 ILE HG22 1 1 
       20 48640 1 1  53 ILE HG23 H  10.052   6.891  11.002 1.00 . A A .  53 ILE HG23 1 1 
       20 48641 1 1  53 ILE N    N   8.601  10.699  11.228 1.00 . A A .  53 ILE N    1 1 
       20 48642 1 1  53 ILE O    O   7.487   7.964  11.234 1.00 . A A .  53 ILE O    1 1 
       20 48643 1 1  54 ILE C    C   8.008   5.505   8.681 1.00 . A A .  54 ILE C    1 1 
       20 48644 1 1  54 ILE CA   C   7.257   6.849   8.711 1.00 . A A .  54 ILE CA   1 1 
       20 48645 1 1  54 ILE CB   C   6.604   7.111   7.327 1.00 . A A .  54 ILE CB   1 1 
       20 48646 1 1  54 ILE CD1  C   5.172   8.794   6.027 1.00 . A A .  54 ILE CD1  1 1 
       20 48647 1 1  54 ILE CG1  C   5.832   8.444   7.346 1.00 . A A .  54 ILE CG1  1 1 
       20 48648 1 1  54 ILE CG2  C   5.678   5.955   6.941 1.00 . A A .  54 ILE CG2  1 1 
       20 48649 1 1  54 ILE H    H   8.736   8.344   8.414 1.00 . A A .  54 ILE H    1 1 
       20 48650 1 1  54 ILE HA   H   6.467   6.788   9.450 1.00 . A A .  54 ILE HA   1 1 
       20 48651 1 1  54 ILE HB   H   7.391   7.172   6.587 1.00 . A A .  54 ILE HB   1 1 
       20 48652 1 1  54 ILE HD11 H   5.927   8.878   5.258 1.00 . A A .  54 ILE HD11 1 1 
       20 48653 1 1  54 ILE HD12 H   4.651   9.736   6.124 1.00 . A A .  54 ILE HD12 1 1 
       20 48654 1 1  54 ILE HD13 H   4.467   8.020   5.758 1.00 . A A .  54 ILE HD13 1 1 
       20 48655 1 1  54 ILE HG12 H   5.055   8.394   8.096 1.00 . A A .  54 ILE HG12 1 1 
       20 48656 1 1  54 ILE HG13 H   6.512   9.246   7.597 1.00 . A A .  54 ILE HG13 1 1 
       20 48657 1 1  54 ILE HG21 H   5.245   6.147   5.969 1.00 . A A .  54 ILE HG21 1 1 
       20 48658 1 1  54 ILE HG22 H   4.890   5.863   7.674 1.00 . A A .  54 ILE HG22 1 1 
       20 48659 1 1  54 ILE HG23 H   6.246   5.037   6.905 1.00 . A A .  54 ILE HG23 1 1 
       20 48660 1 1  54 ILE N    N   8.156   7.943   9.095 1.00 . A A .  54 ILE N    1 1 
       20 48661 1 1  54 ILE O    O   8.797   5.235   7.776 1.00 . A A .  54 ILE O    1 1 
       20 48662 1 1  55 GLN C    C   7.506   2.235   9.313 1.00 . A A .  55 GLN C    1 1 
       20 48663 1 1  55 GLN CA   C   8.434   3.364   9.782 1.00 . A A .  55 GLN CA   1 1 
       20 48664 1 1  55 GLN CB   C   8.891   3.093  11.226 1.00 . A A .  55 GLN CB   1 1 
       20 48665 1 1  55 GLN CD   C  10.053   1.506  12.832 1.00 . A A .  55 GLN CD   1 1 
       20 48666 1 1  55 GLN CG   C   9.660   1.785  11.391 1.00 . A A .  55 GLN CG   1 1 
       20 48667 1 1  55 GLN H    H   7.131   4.932  10.383 1.00 . A A .  55 GLN H    1 1 
       20 48668 1 1  55 GLN HA   H   9.305   3.384   9.141 1.00 . A A .  55 GLN HA   1 1 
       20 48669 1 1  55 GLN HB2  H   9.530   3.905  11.548 1.00 . A A .  55 GLN HB2  1 1 
       20 48670 1 1  55 GLN HB3  H   8.020   3.059  11.866 1.00 . A A .  55 GLN HB3  1 1 
       20 48671 1 1  55 GLN HE21 H   8.369   0.518  13.131 1.00 . A A .  55 GLN HE21 1 1 
       20 48672 1 1  55 GLN HE22 H   9.434   0.617  14.485 1.00 . A A .  55 GLN HE22 1 1 
       20 48673 1 1  55 GLN HG2  H   9.043   0.971  11.039 1.00 . A A .  55 GLN HG2  1 1 
       20 48674 1 1  55 GLN HG3  H  10.560   1.835  10.793 1.00 . A A .  55 GLN HG3  1 1 
       20 48675 1 1  55 GLN N    N   7.771   4.669   9.687 1.00 . A A .  55 GLN N    1 1 
       20 48676 1 1  55 GLN NE2  N   9.197   0.813  13.554 1.00 . A A .  55 GLN NE2  1 1 
       20 48677 1 1  55 GLN O    O   6.639   1.783  10.061 1.00 . A A .  55 GLN O    1 1 
       20 48678 1 1  55 GLN OE1  O  11.116   1.909  13.292 1.00 . A A .  55 GLN OE1  1 1 
       20 48679 1 1  56 ILE C    C   7.371  -0.655   8.086 1.00 . A A .  56 ILE C    1 1 
       20 48680 1 1  56 ILE CA   C   6.870   0.695   7.534 1.00 . A A .  56 ILE CA   1 1 
       20 48681 1 1  56 ILE CB   C   6.858   0.726   5.970 1.00 . A A .  56 ILE CB   1 1 
       20 48682 1 1  56 ILE CD1  C   6.189  -1.691   5.324 1.00 . A A .  56 ILE CD1  1 1 
       20 48683 1 1  56 ILE CG1  C   5.791  -0.227   5.375 1.00 . A A .  56 ILE CG1  1 1 
       20 48684 1 1  56 ILE CG2  C   8.242   0.424   5.397 1.00 . A A .  56 ILE CG2  1 1 
       20 48685 1 1  56 ILE H    H   8.379   2.192   7.515 1.00 . A A .  56 ILE H    1 1 
       20 48686 1 1  56 ILE HA   H   5.853   0.848   7.880 1.00 . A A .  56 ILE HA   1 1 
       20 48687 1 1  56 ILE HB   H   6.609   1.738   5.675 1.00 . A A .  56 ILE HB   1 1 
       20 48688 1 1  56 ILE HD11 H   7.086  -1.803   4.732 1.00 . A A .  56 ILE HD11 1 1 
       20 48689 1 1  56 ILE HD12 H   5.390  -2.266   4.879 1.00 . A A .  56 ILE HD12 1 1 
       20 48690 1 1  56 ILE HD13 H   6.373  -2.050   6.326 1.00 . A A .  56 ILE HD13 1 1 
       20 48691 1 1  56 ILE HG12 H   4.890  -0.160   5.966 1.00 . A A .  56 ILE HG12 1 1 
       20 48692 1 1  56 ILE HG13 H   5.569   0.086   4.364 1.00 . A A .  56 ILE HG13 1 1 
       20 48693 1 1  56 ILE HG21 H   8.956   1.138   5.782 1.00 . A A .  56 ILE HG21 1 1 
       20 48694 1 1  56 ILE HG22 H   8.212   0.498   4.320 1.00 . A A .  56 ILE HG22 1 1 
       20 48695 1 1  56 ILE HG23 H   8.544  -0.574   5.678 1.00 . A A .  56 ILE HG23 1 1 
       20 48696 1 1  56 ILE N    N   7.683   1.787   8.076 1.00 . A A .  56 ILE N    1 1 
       20 48697 1 1  56 ILE O    O   8.558  -0.975   8.011 1.00 . A A .  56 ILE O    1 1 
       20 48698 1 1  57 VAL C    C   6.945  -3.856   8.397 1.00 . A A .  57 VAL C    1 1 
       20 48699 1 1  57 VAL CA   C   6.836  -2.669   9.367 1.00 . A A .  57 VAL CA   1 1 
       20 48700 1 1  57 VAL CB   C   5.822  -3.004  10.491 1.00 . A A .  57 VAL CB   1 1 
       20 48701 1 1  57 VAL CG1  C   6.298  -4.198  11.317 1.00 . A A .  57 VAL CG1  1 1 
       20 48702 1 1  57 VAL CG2  C   5.590  -1.784  11.384 1.00 . A A .  57 VAL CG2  1 1 
       20 48703 1 1  57 VAL H    H   5.521  -1.164   8.644 1.00 . A A .  57 VAL H    1 1 
       20 48704 1 1  57 VAL HA   H   7.804  -2.511   9.827 1.00 . A A .  57 VAL HA   1 1 
       20 48705 1 1  57 VAL HB   H   4.880  -3.268  10.028 1.00 . A A .  57 VAL HB   1 1 
       20 48706 1 1  57 VAL HG11 H   7.256  -3.972  11.764 1.00 . A A .  57 VAL HG11 1 1 
       20 48707 1 1  57 VAL HG12 H   6.397  -5.063  10.679 1.00 . A A .  57 VAL HG12 1 1 
       20 48708 1 1  57 VAL HG13 H   5.580  -4.408  12.096 1.00 . A A .  57 VAL HG13 1 1 
       20 48709 1 1  57 VAL HG21 H   6.522  -1.491  11.847 1.00 . A A .  57 VAL HG21 1 1 
       20 48710 1 1  57 VAL HG22 H   4.869  -2.030  12.152 1.00 . A A .  57 VAL HG22 1 1 
       20 48711 1 1  57 VAL HG23 H   5.214  -0.966  10.787 1.00 . A A .  57 VAL HG23 1 1 
       20 48712 1 1  57 VAL N    N   6.464  -1.429   8.676 1.00 . A A .  57 VAL N    1 1 
       20 48713 1 1  57 VAL O    O   7.974  -4.531   8.344 1.00 . A A .  57 VAL O    1 1 
       20 48714 1 1  58 HIS C    C   4.649  -5.162   5.723 1.00 . A A .  58 HIS C    1 1 
       20 48715 1 1  58 HIS CA   C   5.880  -5.205   6.645 1.00 . A A .  58 HIS CA   1 1 
       20 48716 1 1  58 HIS CB   C   5.982  -6.579   7.337 1.00 . A A .  58 HIS CB   1 1 
       20 48717 1 1  58 HIS CD2  C   3.747  -6.656   8.669 1.00 . A A .  58 HIS CD2  1 1 
       20 48718 1 1  58 HIS CE1  C   4.570  -7.171  10.631 1.00 . A A .  58 HIS CE1  1 1 
       20 48719 1 1  58 HIS CG   C   5.091  -6.750   8.533 1.00 . A A .  58 HIS CG   1 1 
       20 48720 1 1  58 HIS H    H   5.081  -3.549   7.726 1.00 . A A .  58 HIS H    1 1 
       20 48721 1 1  58 HIS HA   H   6.759  -5.071   6.029 1.00 . A A .  58 HIS HA   1 1 
       20 48722 1 1  58 HIS HB2  H   5.726  -7.352   6.626 1.00 . A A .  58 HIS HB2  1 1 
       20 48723 1 1  58 HIS HB3  H   7.002  -6.730   7.662 1.00 . A A .  58 HIS HB3  1 1 
       20 48724 1 1  58 HIS HD1  H   6.514  -7.243  10.007 1.00 . A A .  58 HIS HD1  1 1 
       20 48725 1 1  58 HIS HD2  H   3.038  -6.421   7.888 1.00 . A A .  58 HIS HD2  1 1 
       20 48726 1 1  58 HIS HE1  H   4.651  -7.411  11.680 1.00 . A A .  58 HIS HE1  1 1 
       20 48727 1 1  58 HIS HE2  H   2.551  -7.049  10.347 1.00 . A A .  58 HIS HE2  1 1 
       20 48728 1 1  58 HIS N    N   5.880  -4.112   7.633 1.00 . A A .  58 HIS N    1 1 
       20 48729 1 1  58 HIS ND1  N   5.571  -7.077   9.781 1.00 . A A .  58 HIS ND1  1 1 
       20 48730 1 1  58 HIS NE2  N   3.454  -6.921   9.982 1.00 . A A .  58 HIS NE2  1 1 
       20 48731 1 1  58 HIS O    O   3.556  -4.771   6.141 1.00 . A A .  58 HIS O    1 1 
       20 48732 1 1  59 ALA C    C   3.541  -7.090   3.015 1.00 . A A .  59 ALA C    1 1 
       20 48733 1 1  59 ALA CA   C   3.763  -5.637   3.476 1.00 . A A .  59 ALA CA   1 1 
       20 48734 1 1  59 ALA CB   C   4.084  -4.740   2.283 1.00 . A A .  59 ALA CB   1 1 
       20 48735 1 1  59 ALA H    H   5.750  -5.826   4.192 1.00 . A A .  59 ALA H    1 1 
       20 48736 1 1  59 ALA HA   H   2.854  -5.270   3.937 1.00 . A A .  59 ALA HA   1 1 
       20 48737 1 1  59 ALA HB1  H   4.978  -5.097   1.795 1.00 . A A .  59 ALA HB1  1 1 
       20 48738 1 1  59 ALA HB2  H   4.241  -3.727   2.626 1.00 . A A .  59 ALA HB2  1 1 
       20 48739 1 1  59 ALA HB3  H   3.259  -4.758   1.585 1.00 . A A .  59 ALA HB3  1 1 
       20 48740 1 1  59 ALA N    N   4.846  -5.566   4.466 1.00 . A A .  59 ALA N    1 1 
       20 48741 1 1  59 ALA O    O   4.417  -7.693   2.392 1.00 . A A .  59 ALA O    1 1 
       20 48742 1 1  60 ILE C    C   1.222  -9.199   1.761 1.00 . A A .  60 ILE C    1 1 
       20 48743 1 1  60 ILE CA   C   2.076  -9.061   3.032 1.00 . A A .  60 ILE CA   1 1 
       20 48744 1 1  60 ILE CB   C   1.336  -9.762   4.208 1.00 . A A .  60 ILE CB   1 1 
       20 48745 1 1  60 ILE CD1  C   2.216  -8.361   6.175 1.00 . A A .  60 ILE CD1  1 1 
       20 48746 1 1  60 ILE CG1  C   2.168  -9.719   5.506 1.00 . A A .  60 ILE CG1  1 1 
       20 48747 1 1  60 ILE CG2  C   0.999 -11.210   3.849 1.00 . A A .  60 ILE CG2  1 1 
       20 48748 1 1  60 ILE H    H   1.688  -7.101   3.769 1.00 . A A .  60 ILE H    1 1 
       20 48749 1 1  60 ILE HA   H   3.017  -9.572   2.875 1.00 . A A .  60 ILE HA   1 1 
       20 48750 1 1  60 ILE HB   H   0.405  -9.238   4.372 1.00 . A A .  60 ILE HB   1 1 
       20 48751 1 1  60 ILE HD11 H   1.213  -8.039   6.410 1.00 . A A .  60 ILE HD11 1 1 
       20 48752 1 1  60 ILE HD12 H   2.678  -7.647   5.510 1.00 . A A .  60 ILE HD12 1 1 
       20 48753 1 1  60 ILE HD13 H   2.794  -8.431   7.085 1.00 . A A .  60 ILE HD13 1 1 
       20 48754 1 1  60 ILE HG12 H   1.748 -10.413   6.219 1.00 . A A .  60 ILE HG12 1 1 
       20 48755 1 1  60 ILE HG13 H   3.183 -10.013   5.284 1.00 . A A .  60 ILE HG13 1 1 
       20 48756 1 1  60 ILE HG21 H   0.356 -11.227   2.981 1.00 . A A .  60 ILE HG21 1 1 
       20 48757 1 1  60 ILE HG22 H   0.492 -11.680   4.680 1.00 . A A .  60 ILE HG22 1 1 
       20 48758 1 1  60 ILE HG23 H   1.909 -11.751   3.633 1.00 . A A .  60 ILE HG23 1 1 
       20 48759 1 1  60 ILE N    N   2.372  -7.650   3.331 1.00 . A A .  60 ILE N    1 1 
       20 48760 1 1  60 ILE O    O   0.186  -8.553   1.625 1.00 . A A .  60 ILE O    1 1 
       20 48761 1 1  61 ARG C    C   0.558 -11.776  -0.552 1.00 . A A .  61 ARG C    1 1 
       20 48762 1 1  61 ARG CA   C   0.933 -10.290  -0.413 1.00 . A A .  61 ARG CA   1 1 
       20 48763 1 1  61 ARG CB   C   1.809  -9.860  -1.598 1.00 . A A .  61 ARG CB   1 1 
       20 48764 1 1  61 ARG CD   C   2.198  -9.984  -4.080 1.00 . A A .  61 ARG CD   1 1 
       20 48765 1 1  61 ARG CG   C   1.162 -10.060  -2.965 1.00 . A A .  61 ARG CG   1 1 
       20 48766 1 1  61 ARG CZ   C   4.450 -10.920  -4.369 1.00 . A A .  61 ARG CZ   1 1 
       20 48767 1 1  61 ARG H    H   2.500 -10.530   0.998 1.00 . A A .  61 ARG H    1 1 
       20 48768 1 1  61 ARG HA   H   0.030  -9.695  -0.405 1.00 . A A .  61 ARG HA   1 1 
       20 48769 1 1  61 ARG HB2  H   2.046  -8.809  -1.489 1.00 . A A .  61 ARG HB2  1 1 
       20 48770 1 1  61 ARG HB3  H   2.727 -10.427  -1.571 1.00 . A A .  61 ARG HB3  1 1 
       20 48771 1 1  61 ARG HD2  H   1.699 -10.120  -5.031 1.00 . A A .  61 ARG HD2  1 1 
       20 48772 1 1  61 ARG HD3  H   2.669  -9.011  -4.057 1.00 . A A .  61 ARG HD3  1 1 
       20 48773 1 1  61 ARG HE   H   2.971 -11.834  -3.452 1.00 . A A .  61 ARG HE   1 1 
       20 48774 1 1  61 ARG HG2  H   0.690 -11.032  -2.992 1.00 . A A .  61 ARG HG2  1 1 
       20 48775 1 1  61 ARG HG3  H   0.418  -9.292  -3.120 1.00 . A A .  61 ARG HG3  1 1 
       20 48776 1 1  61 ARG HH11 H   4.211  -9.129  -5.204 1.00 . A A .  61 ARG HH11 1 1 
       20 48777 1 1  61 ARG HH12 H   5.793  -9.817  -5.344 1.00 . A A .  61 ARG HH12 1 1 
       20 48778 1 1  61 ARG HH21 H   4.979 -12.695  -3.657 1.00 . A A .  61 ARG HH21 1 1 
       20 48779 1 1  61 ARG HH22 H   6.218 -11.819  -4.484 1.00 . A A .  61 ARG HH22 1 1 
       20 48780 1 1  61 ARG N    N   1.659 -10.052   0.839 1.00 . A A .  61 ARG N    1 1 
       20 48781 1 1  61 ARG NE   N   3.223 -11.016  -3.930 1.00 . A A .  61 ARG NE   1 1 
       20 48782 1 1  61 ARG NH1  N   4.845  -9.874  -5.024 1.00 . A A .  61 ARG NH1  1 1 
       20 48783 1 1  61 ARG NH2  N   5.278 -11.884  -4.155 1.00 . A A .  61 ARG NH2  1 1 
       20 48784 1 1  61 ARG O    O   1.409 -12.611  -0.868 1.00 . A A .  61 ARG O    1 1 
       20 48785 1 1  62 GLU C    C  -2.270 -13.712  -1.433 1.00 . A A .  62 GLU C    1 1 
       20 48786 1 1  62 GLU CA   C  -1.171 -13.504  -0.376 1.00 . A A .  62 GLU CA   1 1 
       20 48787 1 1  62 GLU CB   C  -1.694 -13.945   0.998 1.00 . A A .  62 GLU CB   1 1 
       20 48788 1 1  62 GLU CD   C  -1.249 -14.189   3.475 1.00 . A A .  62 GLU CD   1 1 
       20 48789 1 1  62 GLU CG   C  -0.681 -13.791   2.124 1.00 . A A .  62 GLU CG   1 1 
       20 48790 1 1  62 GLU H    H  -1.362 -11.400  -0.111 1.00 . A A .  62 GLU H    1 1 
       20 48791 1 1  62 GLU HA   H  -0.323 -14.122  -0.638 1.00 . A A .  62 GLU HA   1 1 
       20 48792 1 1  62 GLU HB2  H  -2.562 -13.354   1.244 1.00 . A A .  62 GLU HB2  1 1 
       20 48793 1 1  62 GLU HB3  H  -1.985 -14.985   0.944 1.00 . A A .  62 GLU HB3  1 1 
       20 48794 1 1  62 GLU HG2  H   0.176 -14.414   1.909 1.00 . A A .  62 GLU HG2  1 1 
       20 48795 1 1  62 GLU HG3  H  -0.369 -12.757   2.170 1.00 . A A .  62 GLU HG3  1 1 
       20 48796 1 1  62 GLU N    N  -0.713 -12.107  -0.322 1.00 . A A .  62 GLU N    1 1 
       20 48797 1 1  62 GLU O    O  -3.016 -12.792  -1.775 1.00 . A A .  62 GLU O    1 1 
       20 48798 1 1  62 GLU OE1  O  -1.922 -13.354   4.116 1.00 . A A .  62 GLU OE1  1 1 
       20 48799 1 1  62 GLU OE2  O  -1.031 -15.342   3.904 1.00 . A A .  62 GLU OE2  1 1 
       20 48800 1 1  63 LYS C    C  -4.267 -16.454  -2.379 1.00 . A A .  63 LYS C    1 1 
       20 48801 1 1  63 LYS CA   C  -3.395 -15.308  -2.921 1.00 . A A .  63 LYS CA   1 1 
       20 48802 1 1  63 LYS CB   C  -2.747 -15.739  -4.243 1.00 . A A .  63 LYS CB   1 1 
       20 48803 1 1  63 LYS CD   C  -1.286 -15.154  -6.214 1.00 . A A .  63 LYS CD   1 1 
       20 48804 1 1  63 LYS CE   C  -0.334 -14.139  -6.836 1.00 . A A .  63 LYS CE   1 1 
       20 48805 1 1  63 LYS CG   C  -1.816 -14.697  -4.856 1.00 . A A .  63 LYS CG   1 1 
       20 48806 1 1  63 LYS H    H  -1.701 -15.610  -1.677 1.00 . A A .  63 LYS H    1 1 
       20 48807 1 1  63 LYS HA   H  -4.021 -14.444  -3.101 1.00 . A A .  63 LYS HA   1 1 
       20 48808 1 1  63 LYS HB2  H  -2.175 -16.640  -4.069 1.00 . A A .  63 LYS HB2  1 1 
       20 48809 1 1  63 LYS HB3  H  -3.527 -15.954  -4.957 1.00 . A A .  63 LYS HB3  1 1 
       20 48810 1 1  63 LYS HD2  H  -0.761 -16.092  -6.088 1.00 . A A .  63 LYS HD2  1 1 
       20 48811 1 1  63 LYS HD3  H  -2.123 -15.301  -6.881 1.00 . A A .  63 LYS HD3  1 1 
       20 48812 1 1  63 LYS HE2  H  -0.144 -14.426  -7.859 1.00 . A A .  63 LYS HE2  1 1 
       20 48813 1 1  63 LYS HE3  H  -0.806 -13.168  -6.819 1.00 . A A .  63 LYS HE3  1 1 
       20 48814 1 1  63 LYS HG2  H  -2.360 -13.771  -4.985 1.00 . A A .  63 LYS HG2  1 1 
       20 48815 1 1  63 LYS HG3  H  -0.982 -14.535  -4.186 1.00 . A A .  63 LYS HG3  1 1 
       20 48816 1 1  63 LYS HZ1  H   0.808 -13.746  -5.127 1.00 . A A .  63 LYS HZ1  1 1 
       20 48817 1 1  63 LYS HZ2  H   1.598 -13.386  -6.577 1.00 . A A .  63 LYS HZ2  1 1 
       20 48818 1 1  63 LYS HZ3  H   1.423 -14.993  -6.087 1.00 . A A .  63 LYS HZ3  1 1 
       20 48819 1 1  63 LYS N    N  -2.359 -14.936  -1.950 1.00 . A A .  63 LYS N    1 1 
       20 48820 1 1  63 LYS NZ   N   0.963 -14.059  -6.106 1.00 . A A .  63 LYS NZ   1 1 
       20 48821 1 1  63 LYS O    O  -3.773 -17.324  -1.654 1.00 . A A .  63 LYS O    1 1 
       20 48822 1 1  64 ARG C    C  -7.727 -17.629  -3.143 1.00 . A A .  64 ARG C    1 1 
       20 48823 1 1  64 ARG CA   C  -6.475 -17.505  -2.254 1.00 . A A .  64 ARG CA   1 1 
       20 48824 1 1  64 ARG CB   C  -6.890 -17.207  -0.806 1.00 . A A .  64 ARG CB   1 1 
       20 48825 1 1  64 ARG CD   C  -7.828 -15.526   0.830 1.00 . A A .  64 ARG CD   1 1 
       20 48826 1 1  64 ARG CG   C  -7.634 -15.886  -0.639 1.00 . A A .  64 ARG CG   1 1 
       20 48827 1 1  64 ARG CZ   C  -8.558 -13.485   1.974 1.00 . A A .  64 ARG CZ   1 1 
       20 48828 1 1  64 ARG H    H  -5.899 -15.745  -3.314 1.00 . A A .  64 ARG H    1 1 
       20 48829 1 1  64 ARG HA   H  -5.943 -18.446  -2.276 1.00 . A A .  64 ARG HA   1 1 
       20 48830 1 1  64 ARG HB2  H  -7.529 -18.005  -0.458 1.00 . A A .  64 ARG HB2  1 1 
       20 48831 1 1  64 ARG HB3  H  -6.001 -17.177  -0.189 1.00 . A A .  64 ARG HB3  1 1 
       20 48832 1 1  64 ARG HD2  H  -8.299 -16.358   1.333 1.00 . A A .  64 ARG HD2  1 1 
       20 48833 1 1  64 ARG HD3  H  -6.858 -15.341   1.273 1.00 . A A .  64 ARG HD3  1 1 
       20 48834 1 1  64 ARG HE   H  -9.364 -14.184   0.329 1.00 . A A .  64 ARG HE   1 1 
       20 48835 1 1  64 ARG HG2  H  -7.068 -15.101  -1.121 1.00 . A A .  64 ARG HG2  1 1 
       20 48836 1 1  64 ARG HG3  H  -8.604 -15.970  -1.112 1.00 . A A .  64 ARG HG3  1 1 
       20 48837 1 1  64 ARG HH11 H  -6.995 -14.365   2.840 1.00 . A A .  64 ARG HH11 1 1 
       20 48838 1 1  64 ARG HH12 H  -7.585 -12.939   3.620 1.00 . A A .  64 ARG HH12 1 1 
       20 48839 1 1  64 ARG HH21 H -10.077 -12.379   1.329 1.00 . A A .  64 ARG HH21 1 1 
       20 48840 1 1  64 ARG HH22 H  -9.300 -11.830   2.780 1.00 . A A .  64 ARG HH22 1 1 
       20 48841 1 1  64 ARG N    N  -5.555 -16.460  -2.731 1.00 . A A .  64 ARG N    1 1 
       20 48842 1 1  64 ARG NE   N  -8.663 -14.340   0.995 1.00 . A A .  64 ARG NE   1 1 
       20 48843 1 1  64 ARG NH1  N  -7.640 -13.607   2.879 1.00 . A A .  64 ARG NH1  1 1 
       20 48844 1 1  64 ARG NH2  N  -9.372 -12.486   2.032 1.00 . A A .  64 ARG NH2  1 1 
       20 48845 1 1  64 ARG O    O  -7.969 -16.799  -4.016 1.00 . A A .  64 ARG O    1 1 
       20 48846 1 1  65 ILE C    C -10.982 -18.277  -2.970 1.00 . A A .  65 ILE C    1 1 
       20 48847 1 1  65 ILE CA   C  -9.761 -18.900  -3.665 1.00 . A A .  65 ILE CA   1 1 
       20 48848 1 1  65 ILE CB   C -10.016 -20.421  -3.891 1.00 . A A .  65 ILE CB   1 1 
       20 48849 1 1  65 ILE CD1  C  -9.504 -20.311  -6.385 1.00 . A A .  65 ILE CD1  1 1 
       20 48850 1 1  65 ILE CG1  C  -9.156 -20.939  -5.050 1.00 . A A .  65 ILE CG1  1 1 
       20 48851 1 1  65 ILE CG2  C -11.497 -20.714  -4.150 1.00 . A A .  65 ILE CG2  1 1 
       20 48852 1 1  65 ILE H    H  -8.266 -19.317  -2.210 1.00 . A A .  65 ILE H    1 1 
       20 48853 1 1  65 ILE HA   H  -9.645 -18.434  -4.635 1.00 . A A .  65 ILE HA   1 1 
       20 48854 1 1  65 ILE HB   H  -9.730 -20.941  -2.986 1.00 . A A .  65 ILE HB   1 1 
       20 48855 1 1  65 ILE HD11 H  -9.347 -19.243  -6.333 1.00 . A A .  65 ILE HD11 1 1 
       20 48856 1 1  65 ILE HD12 H -10.542 -20.510  -6.621 1.00 . A A .  65 ILE HD12 1 1 
       20 48857 1 1  65 ILE HD13 H  -8.874 -20.730  -7.156 1.00 . A A .  65 ILE HD13 1 1 
       20 48858 1 1  65 ILE HG12 H  -8.115 -20.729  -4.846 1.00 . A A .  65 ILE HG12 1 1 
       20 48859 1 1  65 ILE HG13 H  -9.289 -22.008  -5.142 1.00 . A A .  65 ILE HG13 1 1 
       20 48860 1 1  65 ILE HG21 H -12.080 -20.414  -3.290 1.00 . A A .  65 ILE HG21 1 1 
       20 48861 1 1  65 ILE HG22 H -11.632 -21.772  -4.322 1.00 . A A .  65 ILE HG22 1 1 
       20 48862 1 1  65 ILE HG23 H -11.830 -20.165  -5.020 1.00 . A A .  65 ILE HG23 1 1 
       20 48863 1 1  65 ILE N    N  -8.520 -18.675  -2.909 1.00 . A A .  65 ILE N    1 1 
       20 48864 1 1  65 ILE O    O -11.186 -18.450  -1.768 1.00 . A A .  65 ILE O    1 1 
       20 48865 1 1  66 LEU C    C -14.204 -17.997  -3.453 1.00 . A A .  66 LEU C    1 1 
       20 48866 1 1  66 LEU CA   C -13.051 -17.001  -3.246 1.00 . A A .  66 LEU CA   1 1 
       20 48867 1 1  66 LEU CB   C -13.374 -15.689  -3.970 1.00 . A A .  66 LEU CB   1 1 
       20 48868 1 1  66 LEU CD1  C -14.149 -14.305  -2.012 1.00 . A A .  66 LEU CD1  1 1 
       20 48869 1 1  66 LEU CD2  C -14.986 -13.779  -4.324 1.00 . A A .  66 LEU CD2  1 1 
       20 48870 1 1  66 LEU CG   C -14.540 -14.884  -3.370 1.00 . A A .  66 LEU CG   1 1 
       20 48871 1 1  66 LEU H    H -11.531 -17.387  -4.673 1.00 . A A .  66 LEU H    1 1 
       20 48872 1 1  66 LEU HA   H -12.939 -16.805  -2.188 1.00 . A A .  66 LEU HA   1 1 
       20 48873 1 1  66 LEU HB2  H -12.486 -15.069  -3.959 1.00 . A A .  66 LEU HB2  1 1 
       20 48874 1 1  66 LEU HB3  H -13.616 -15.920  -4.997 1.00 . A A .  66 LEU HB3  1 1 
       20 48875 1 1  66 LEU HD11 H -14.975 -13.736  -1.611 1.00 . A A .  66 LEU HD11 1 1 
       20 48876 1 1  66 LEU HD12 H -13.289 -13.660  -2.128 1.00 . A A .  66 LEU HD12 1 1 
       20 48877 1 1  66 LEU HD13 H -13.906 -15.111  -1.333 1.00 . A A .  66 LEU HD13 1 1 
       20 48878 1 1  66 LEU HD21 H -14.157 -13.113  -4.518 1.00 . A A .  66 LEU HD21 1 1 
       20 48879 1 1  66 LEU HD22 H -15.799 -13.222  -3.878 1.00 . A A .  66 LEU HD22 1 1 
       20 48880 1 1  66 LEU HD23 H -15.320 -14.219  -5.252 1.00 . A A .  66 LEU HD23 1 1 
       20 48881 1 1  66 LEU HG   H -15.381 -15.548  -3.215 1.00 . A A .  66 LEU HG   1 1 
       20 48882 1 1  66 LEU N    N -11.791 -17.558  -3.743 1.00 . A A .  66 LEU N    1 1 
       20 48883 1 1  66 LEU O    O -14.988 -18.261  -2.540 1.00 . A A .  66 LEU O    1 1 
       20 48884 1 1  67 SER C    C -14.885 -20.528  -6.046 1.00 . A A .  67 SER C    1 1 
       20 48885 1 1  67 SER CA   C -15.370 -19.485  -5.026 1.00 . A A .  67 SER CA   1 1 
       20 48886 1 1  67 SER CB   C -16.568 -18.719  -5.607 1.00 . A A .  67 SER CB   1 1 
       20 48887 1 1  67 SER H    H -13.624 -18.313  -5.341 1.00 . A A .  67 SER H    1 1 
       20 48888 1 1  67 SER HA   H -15.681 -19.997  -4.126 1.00 . A A .  67 SER HA   1 1 
       20 48889 1 1  67 SER HB2  H -17.335 -19.422  -5.898 1.00 . A A .  67 SER HB2  1 1 
       20 48890 1 1  67 SER HB3  H -16.964 -18.051  -4.856 1.00 . A A .  67 SER HB3  1 1 
       20 48891 1 1  67 SER HG   H -16.411 -17.025  -6.593 1.00 . A A .  67 SER HG   1 1 
       20 48892 1 1  67 SER N    N -14.294 -18.546  -4.666 1.00 . A A .  67 SER N    1 1 
       20 48893 1 1  67 SER O    O -14.024 -20.241  -6.884 1.00 . A A .  67 SER O    1 1 
       20 48894 1 1  67 SER OG   O -16.191 -17.955  -6.744 1.00 . A A .  67 SER OG   1 1 
       20 48895 1 1  68 LEU C    C -16.210 -23.147  -7.889 1.00 . A A .  68 LEU C    1 1 
       20 48896 1 1  68 LEU CA   C -15.075 -22.825  -6.900 1.00 . A A .  68 LEU CA   1 1 
       20 48897 1 1  68 LEU CB   C -14.703 -24.095  -6.118 1.00 . A A .  68 LEU CB   1 1 
       20 48898 1 1  68 LEU CD1  C -13.176 -25.300  -4.513 1.00 . A A .  68 LEU CD1  1 1 
       20 48899 1 1  68 LEU CD2  C -12.218 -23.655  -6.155 1.00 . A A .  68 LEU CD2  1 1 
       20 48900 1 1  68 LEU CG   C -13.420 -23.999  -5.273 1.00 . A A .  68 LEU CG   1 1 
       20 48901 1 1  68 LEU H    H -16.093 -21.920  -5.260 1.00 . A A .  68 LEU H    1 1 
       20 48902 1 1  68 LEU HA   H -14.212 -22.502  -7.465 1.00 . A A .  68 LEU HA   1 1 
       20 48903 1 1  68 LEU HB2  H -15.526 -24.337  -5.456 1.00 . A A .  68 LEU HB2  1 1 
       20 48904 1 1  68 LEU HB3  H -14.583 -24.906  -6.823 1.00 . A A .  68 LEU HB3  1 1 
       20 48905 1 1  68 LEU HD11 H -12.279 -25.207  -3.918 1.00 . A A .  68 LEU HD11 1 1 
       20 48906 1 1  68 LEU HD12 H -13.059 -26.115  -5.214 1.00 . A A .  68 LEU HD12 1 1 
       20 48907 1 1  68 LEU HD13 H -14.016 -25.503  -3.864 1.00 . A A .  68 LEU HD13 1 1 
       20 48908 1 1  68 LEU HD21 H -11.329 -23.591  -5.543 1.00 . A A .  68 LEU HD21 1 1 
       20 48909 1 1  68 LEU HD22 H -12.386 -22.703  -6.640 1.00 . A A .  68 LEU HD22 1 1 
       20 48910 1 1  68 LEU HD23 H -12.085 -24.421  -6.905 1.00 . A A .  68 LEU HD23 1 1 
       20 48911 1 1  68 LEU HG   H -13.537 -23.209  -4.545 1.00 . A A .  68 LEU HG   1 1 
       20 48912 1 1  68 LEU N    N -15.437 -21.742  -5.969 1.00 . A A .  68 LEU N    1 1 
       20 48913 1 1  68 LEU O    O -17.393 -23.021  -7.565 1.00 . A A .  68 LEU O    1 1 
       20 48914 1 1  69 SER C    C -16.843 -25.515 -10.205 1.00 . A A .  69 SER C    1 1 
       20 48915 1 1  69 SER CA   C -16.791 -23.988 -10.130 1.00 . A A .  69 SER CA   1 1 
       20 48916 1 1  69 SER CB   C -16.404 -23.424 -11.506 1.00 . A A .  69 SER CB   1 1 
       20 48917 1 1  69 SER H    H -14.879 -23.561  -9.309 1.00 . A A .  69 SER H    1 1 
       20 48918 1 1  69 SER HA   H -17.769 -23.615  -9.858 1.00 . A A .  69 SER HA   1 1 
       20 48919 1 1  69 SER HB2  H -16.424 -22.347 -11.472 1.00 . A A .  69 SER HB2  1 1 
       20 48920 1 1  69 SER HB3  H -15.407 -23.756 -11.762 1.00 . A A .  69 SER HB3  1 1 
       20 48921 1 1  69 SER HG   H -17.977 -23.186 -12.661 1.00 . A A .  69 SER HG   1 1 
       20 48922 1 1  69 SER N    N -15.833 -23.550  -9.099 1.00 . A A .  69 SER N    1 1 
       20 48923 1 1  69 SER O    O -15.812 -26.177 -10.094 1.00 . A A .  69 SER O    1 1 
       20 48924 1 1  69 SER OG   O -17.302 -23.860 -12.517 1.00 . A A .  69 SER OG   1 1 
       20 48925 1 1  70 GLU C    C -17.655 -28.249  -9.218 1.00 . A A .  70 GLU C    1 1 
       20 48926 1 1  70 GLU CA   C -18.223 -27.531 -10.460 1.00 . A A .  70 GLU CA   1 1 
       20 48927 1 1  70 GLU CB   C -17.561 -28.071 -11.742 1.00 . A A .  70 GLU CB   1 1 
       20 48928 1 1  70 GLU CD   C -19.541 -27.784 -13.316 1.00 . A A .  70 GLU CD   1 1 
       20 48929 1 1  70 GLU CG   C -18.087 -27.437 -13.031 1.00 . A A .  70 GLU CG   1 1 
       20 48930 1 1  70 GLU H    H -18.830 -25.493 -10.456 1.00 . A A .  70 GLU H    1 1 
       20 48931 1 1  70 GLU HA   H -19.286 -27.726 -10.509 1.00 . A A .  70 GLU HA   1 1 
       20 48932 1 1  70 GLU HB2  H -16.497 -27.887 -11.686 1.00 . A A .  70 GLU HB2  1 1 
       20 48933 1 1  70 GLU HB3  H -17.727 -29.137 -11.798 1.00 . A A .  70 GLU HB3  1 1 
       20 48934 1 1  70 GLU HG2  H -17.999 -26.363 -12.950 1.00 . A A .  70 GLU HG2  1 1 
       20 48935 1 1  70 GLU HG3  H -17.480 -27.781 -13.858 1.00 . A A .  70 GLU HG3  1 1 
       20 48936 1 1  70 GLU N    N -18.043 -26.072 -10.376 1.00 . A A .  70 GLU N    1 1 
       20 48937 1 1  70 GLU O    O -17.386 -29.452  -9.247 1.00 . A A .  70 GLU O    1 1 
       20 48938 1 1  70 GLU OE1  O -20.443 -27.159 -12.717 1.00 . A A .  70 GLU OE1  1 1 
       20 48939 1 1  70 GLU OE2  O -19.794 -28.694 -14.134 1.00 . A A .  70 GLU OE2  1 1 
       20 48940 1 1  71 SER C    C -15.476 -28.451  -6.986 1.00 . A A .  71 SER C    1 1 
       20 48941 1 1  71 SER CA   C -16.952 -28.014  -6.858 1.00 . A A .  71 SER CA   1 1 
       20 48942 1 1  71 SER CB   C -17.813 -29.185  -6.344 1.00 . A A .  71 SER CB   1 1 
       20 48943 1 1  71 SER H    H -17.760 -26.548  -8.169 1.00 . A A .  71 SER H    1 1 
       20 48944 1 1  71 SER HA   H -17.003 -27.211  -6.137 1.00 . A A .  71 SER HA   1 1 
       20 48945 1 1  71 SER HB2  H -18.854 -28.897  -6.361 1.00 . A A .  71 SER HB2  1 1 
       20 48946 1 1  71 SER HB3  H -17.670 -30.041  -6.986 1.00 . A A .  71 SER HB3  1 1 
       20 48947 1 1  71 SER HG   H -18.220 -30.001  -4.604 1.00 . A A .  71 SER HG   1 1 
       20 48948 1 1  71 SER N    N -17.493 -27.492  -8.126 1.00 . A A .  71 SER N    1 1 
       20 48949 1 1  71 SER O    O -14.941 -29.125  -6.103 1.00 . A A .  71 SER O    1 1 
       20 48950 1 1  71 SER OG   O -17.468 -29.550  -5.012 1.00 . A A .  71 SER OG   1 1 
       20 48951 1 1  72 GLY C    C -12.627 -27.387  -9.102 1.00 . A A .  72 GLY C    1 1 
       20 48952 1 1  72 GLY CA   C -13.412 -28.417  -8.287 1.00 . A A .  72 GLY CA   1 1 
       20 48953 1 1  72 GLY H    H -15.277 -27.492  -8.734 1.00 . A A .  72 GLY H    1 1 
       20 48954 1 1  72 GLY HA2  H -12.930 -28.534  -7.327 1.00 . A A .  72 GLY HA2  1 1 
       20 48955 1 1  72 GLY HA3  H -13.381 -29.364  -8.806 1.00 . A A .  72 GLY HA3  1 1 
       20 48956 1 1  72 GLY N    N -14.813 -28.044  -8.071 1.00 . A A .  72 GLY N    1 1 
       20 48957 1 1  72 GLY O    O -11.484 -27.059  -8.768 1.00 . A A .  72 GLY O    1 1 
       20 48958 1 1  73 ARG C    C -12.571 -24.497 -10.275 1.00 . A A .  73 ARG C    1 1 
       20 48959 1 1  73 ARG CA   C -12.607 -25.851 -11.016 1.00 . A A .  73 ARG CA   1 1 
       20 48960 1 1  73 ARG CB   C -13.389 -25.711 -12.333 1.00 . A A .  73 ARG CB   1 1 
       20 48961 1 1  73 ARG CD   C -11.644 -26.029 -14.152 1.00 . A A .  73 ARG CD   1 1 
       20 48962 1 1  73 ARG CG   C -12.609 -25.052 -13.476 1.00 . A A .  73 ARG CG   1 1 
       20 48963 1 1  73 ARG CZ   C  -9.881 -27.592 -13.480 1.00 . A A .  73 ARG CZ   1 1 
       20 48964 1 1  73 ARG H    H -14.110 -27.237 -10.438 1.00 . A A .  73 ARG H    1 1 
       20 48965 1 1  73 ARG HA   H -11.594 -26.159 -11.235 1.00 . A A .  73 ARG HA   1 1 
       20 48966 1 1  73 ARG HB2  H -13.693 -26.695 -12.659 1.00 . A A .  73 ARG HB2  1 1 
       20 48967 1 1  73 ARG HB3  H -14.275 -25.120 -12.145 1.00 . A A .  73 ARG HB3  1 1 
       20 48968 1 1  73 ARG HD2  H -12.214 -26.866 -14.531 1.00 . A A .  73 ARG HD2  1 1 
       20 48969 1 1  73 ARG HD3  H -11.165 -25.522 -14.979 1.00 . A A .  73 ARG HD3  1 1 
       20 48970 1 1  73 ARG HE   H -10.480 -26.063 -12.400 1.00 . A A .  73 ARG HE   1 1 
       20 48971 1 1  73 ARG HG2  H -13.312 -24.690 -14.213 1.00 . A A .  73 ARG HG2  1 1 
       20 48972 1 1  73 ARG HG3  H -12.045 -24.220 -13.081 1.00 . A A .  73 ARG HG3  1 1 
       20 48973 1 1  73 ARG HH11 H -10.590 -27.890 -15.320 1.00 . A A .  73 ARG HH11 1 1 
       20 48974 1 1  73 ARG HH12 H  -9.398 -29.019 -14.777 1.00 . A A .  73 ARG HH12 1 1 
       20 48975 1 1  73 ARG HH21 H  -8.943 -27.521 -11.726 1.00 . A A .  73 ARG HH21 1 1 
       20 48976 1 1  73 ARG HH22 H  -8.489 -28.820 -12.776 1.00 . A A .  73 ARG HH22 1 1 
       20 48977 1 1  73 ARG N    N -13.228 -26.890 -10.183 1.00 . A A .  73 ARG N    1 1 
       20 48978 1 1  73 ARG NE   N -10.614 -26.537 -13.243 1.00 . A A .  73 ARG NE   1 1 
       20 48979 1 1  73 ARG NH1  N  -9.965 -28.215 -14.612 1.00 . A A .  73 ARG NH1  1 1 
       20 48980 1 1  73 ARG NH2  N  -9.040 -28.006 -12.593 1.00 . A A .  73 ARG NH2  1 1 
       20 48981 1 1  73 ARG O    O -13.251 -24.316  -9.269 1.00 . A A .  73 ARG O    1 1 
       20 48982 1 1  74 VAL C    C -12.663 -21.209 -10.752 1.00 . A A .  74 VAL C    1 1 
       20 48983 1 1  74 VAL CA   C -11.673 -22.224 -10.145 1.00 . A A .  74 VAL CA   1 1 
       20 48984 1 1  74 VAL CB   C -10.230 -21.666 -10.269 1.00 . A A .  74 VAL CB   1 1 
       20 48985 1 1  74 VAL CG1  C -10.140 -20.228  -9.758 1.00 . A A .  74 VAL CG1  1 1 
       20 48986 1 1  74 VAL CG2  C  -9.241 -22.569  -9.528 1.00 . A A .  74 VAL CG2  1 1 
       20 48987 1 1  74 VAL H    H -11.240 -23.743 -11.567 1.00 . A A .  74 VAL H    1 1 
       20 48988 1 1  74 VAL HA   H -11.898 -22.336  -9.091 1.00 . A A .  74 VAL HA   1 1 
       20 48989 1 1  74 VAL HB   H  -9.960 -21.666 -11.317 1.00 . A A .  74 VAL HB   1 1 
       20 48990 1 1  74 VAL HG11 H  -9.121 -19.877  -9.842 1.00 . A A .  74 VAL HG11 1 1 
       20 48991 1 1  74 VAL HG12 H -10.449 -20.191  -8.724 1.00 . A A .  74 VAL HG12 1 1 
       20 48992 1 1  74 VAL HG13 H -10.787 -19.594 -10.347 1.00 . A A .  74 VAL HG13 1 1 
       20 48993 1 1  74 VAL HG21 H  -9.488 -22.590  -8.476 1.00 . A A .  74 VAL HG21 1 1 
       20 48994 1 1  74 VAL HG22 H  -8.238 -22.187  -9.654 1.00 . A A .  74 VAL HG22 1 1 
       20 48995 1 1  74 VAL HG23 H  -9.294 -23.570  -9.929 1.00 . A A .  74 VAL HG23 1 1 
       20 48996 1 1  74 VAL N    N -11.780 -23.550 -10.772 1.00 . A A .  74 VAL N    1 1 
       20 48997 1 1  74 VAL O    O -12.847 -21.149 -11.969 1.00 . A A .  74 VAL O    1 1 
       20 48998 1 1  75 ARG C    C -13.456 -17.965 -10.137 1.00 . A A .  75 ARG C    1 1 
       20 48999 1 1  75 ARG CA   C -14.169 -19.312 -10.321 1.00 . A A .  75 ARG CA   1 1 
       20 49000 1 1  75 ARG CB   C -15.477 -19.282  -9.515 1.00 . A A .  75 ARG CB   1 1 
       20 49001 1 1  75 ARG CD   C -17.827 -20.121  -9.167 1.00 . A A .  75 ARG CD   1 1 
       20 49002 1 1  75 ARG CG   C -16.525 -20.295  -9.951 1.00 . A A .  75 ARG CG   1 1 
       20 49003 1 1  75 ARG CZ   C -20.001 -20.474 -10.241 1.00 . A A .  75 ARG CZ   1 1 
       20 49004 1 1  75 ARG H    H -13.230 -20.615  -8.926 1.00 . A A .  75 ARG H    1 1 
       20 49005 1 1  75 ARG HA   H -14.402 -19.447 -11.368 1.00 . A A .  75 ARG HA   1 1 
       20 49006 1 1  75 ARG HB2  H -15.239 -19.472  -8.475 1.00 . A A .  75 ARG HB2  1 1 
       20 49007 1 1  75 ARG HB3  H -15.912 -18.293  -9.594 1.00 . A A .  75 ARG HB3  1 1 
       20 49008 1 1  75 ARG HD2  H -17.648 -20.399  -8.137 1.00 . A A .  75 ARG HD2  1 1 
       20 49009 1 1  75 ARG HD3  H -18.123 -19.082  -9.209 1.00 . A A .  75 ARG HD3  1 1 
       20 49010 1 1  75 ARG HE   H -18.820 -21.919  -9.619 1.00 . A A .  75 ARG HE   1 1 
       20 49011 1 1  75 ARG HG2  H -16.728 -20.163 -11.004 1.00 . A A .  75 ARG HG2  1 1 
       20 49012 1 1  75 ARG HG3  H -16.143 -21.291  -9.778 1.00 . A A .  75 ARG HG3  1 1 
       20 49013 1 1  75 ARG HH11 H -19.487 -18.559 -10.025 1.00 . A A .  75 ARG HH11 1 1 
       20 49014 1 1  75 ARG HH12 H -21.021 -18.848 -10.770 1.00 . A A .  75 ARG HH12 1 1 
       20 49015 1 1  75 ARG HH21 H -20.783 -22.268 -10.583 1.00 . A A .  75 ARG HH21 1 1 
       20 49016 1 1  75 ARG HH22 H -21.738 -20.921 -11.098 1.00 . A A .  75 ARG HH22 1 1 
       20 49017 1 1  75 ARG N    N -13.315 -20.431  -9.886 1.00 . A A .  75 ARG N    1 1 
       20 49018 1 1  75 ARG NE   N -18.914 -20.950  -9.690 1.00 . A A .  75 ARG NE   1 1 
       20 49019 1 1  75 ARG NH1  N -20.183 -19.196 -10.355 1.00 . A A .  75 ARG NH1  1 1 
       20 49020 1 1  75 ARG NH2  N -20.911 -21.282 -10.671 1.00 . A A .  75 ARG NH2  1 1 
       20 49021 1 1  75 ARG O    O -13.091 -17.292 -11.104 1.00 . A A .  75 ARG O    1 1 
       20 49022 1 1  76 GLU C    C -11.469 -16.451  -7.621 1.00 . A A .  76 GLU C    1 1 
       20 49023 1 1  76 GLU CA   C -12.701 -16.284  -8.523 1.00 . A A .  76 GLU CA   1 1 
       20 49024 1 1  76 GLU CB   C -13.757 -15.423  -7.816 1.00 . A A .  76 GLU CB   1 1 
       20 49025 1 1  76 GLU CD   C -16.106 -14.457  -7.880 1.00 . A A .  76 GLU CD   1 1 
       20 49026 1 1  76 GLU CG   C -15.041 -15.247  -8.623 1.00 . A A .  76 GLU CG   1 1 
       20 49027 1 1  76 GLU H    H -13.550 -18.189  -8.155 1.00 . A A .  76 GLU H    1 1 
       20 49028 1 1  76 GLU HA   H -12.401 -15.791  -9.438 1.00 . A A .  76 GLU HA   1 1 
       20 49029 1 1  76 GLU HB2  H -14.011 -15.886  -6.871 1.00 . A A .  76 GLU HB2  1 1 
       20 49030 1 1  76 GLU HB3  H -13.339 -14.445  -7.626 1.00 . A A .  76 GLU HB3  1 1 
       20 49031 1 1  76 GLU HG2  H -14.805 -14.731  -9.543 1.00 . A A .  76 GLU HG2  1 1 
       20 49032 1 1  76 GLU HG3  H -15.439 -16.225  -8.857 1.00 . A A .  76 GLU HG3  1 1 
       20 49033 1 1  76 GLU N    N -13.280 -17.582  -8.875 1.00 . A A .  76 GLU N    1 1 
       20 49034 1 1  76 GLU O    O -11.537 -17.088  -6.566 1.00 . A A .  76 GLU O    1 1 
       20 49035 1 1  76 GLU OE1  O -16.780 -15.038  -7.001 1.00 . A A .  76 GLU OE1  1 1 
       20 49036 1 1  76 GLU OE2  O -16.289 -13.260  -8.185 1.00 . A A .  76 GLU OE2  1 1 
       20 49037 1 1  77 PHE C    C  -8.861 -14.623  -6.543 1.00 . A A .  77 PHE C    1 1 
       20 49038 1 1  77 PHE CA   C  -9.091 -15.942  -7.301 1.00 . A A .  77 PHE CA   1 1 
       20 49039 1 1  77 PHE CB   C  -7.937 -16.215  -8.283 1.00 . A A .  77 PHE CB   1 1 
       20 49040 1 1  77 PHE CD1  C  -6.758 -18.018  -6.993 1.00 . A A .  77 PHE CD1  1 1 
       20 49041 1 1  77 PHE CD2  C  -5.469 -16.143  -7.722 1.00 . A A .  77 PHE CD2  1 1 
       20 49042 1 1  77 PHE CE1  C  -5.631 -18.576  -6.425 1.00 . A A .  77 PHE CE1  1 1 
       20 49043 1 1  77 PHE CE2  C  -4.341 -16.702  -7.150 1.00 . A A .  77 PHE CE2  1 1 
       20 49044 1 1  77 PHE CG   C  -6.696 -16.796  -7.648 1.00 . A A .  77 PHE CG   1 1 
       20 49045 1 1  77 PHE CZ   C  -4.423 -17.920  -6.502 1.00 . A A .  77 PHE CZ   1 1 
       20 49046 1 1  77 PHE H    H -10.365 -15.398  -8.901 1.00 . A A .  77 PHE H    1 1 
       20 49047 1 1  77 PHE HA   H  -9.156 -16.755  -6.590 1.00 . A A .  77 PHE HA   1 1 
       20 49048 1 1  77 PHE HB2  H  -8.277 -16.916  -9.033 1.00 . A A .  77 PHE HB2  1 1 
       20 49049 1 1  77 PHE HB3  H  -7.664 -15.289  -8.770 1.00 . A A .  77 PHE HB3  1 1 
       20 49050 1 1  77 PHE HD1  H  -7.704 -18.538  -6.929 1.00 . A A .  77 PHE HD1  1 1 
       20 49051 1 1  77 PHE HD2  H  -5.398 -15.189  -8.227 1.00 . A A .  77 PHE HD2  1 1 
       20 49052 1 1  77 PHE HE1  H  -5.698 -19.528  -5.918 1.00 . A A .  77 PHE HE1  1 1 
       20 49053 1 1  77 PHE HE2  H  -3.395 -16.186  -7.212 1.00 . A A .  77 PHE HE2  1 1 
       20 49054 1 1  77 PHE HZ   H  -3.540 -18.358  -6.057 1.00 . A A .  77 PHE HZ   1 1 
       20 49055 1 1  77 PHE N    N -10.350 -15.879  -8.049 1.00 . A A .  77 PHE N    1 1 
       20 49056 1 1  77 PHE O    O  -8.539 -13.600  -7.147 1.00 . A A .  77 PHE O    1 1 
       20 49057 1 1  78 GLU C    C  -7.510 -13.074  -4.044 1.00 . A A .  78 GLU C    1 1 
       20 49058 1 1  78 GLU CA   C  -8.959 -13.406  -4.431 1.00 . A A .  78 GLU CA   1 1 
       20 49059 1 1  78 GLU CB   C  -9.834 -13.495  -3.172 1.00 . A A .  78 GLU CB   1 1 
       20 49060 1 1  78 GLU CD   C -10.837 -12.190  -1.221 1.00 . A A .  78 GLU CD   1 1 
       20 49061 1 1  78 GLU CG   C  -9.773 -12.235  -2.306 1.00 . A A .  78 GLU CG   1 1 
       20 49062 1 1  78 GLU H    H  -9.227 -15.488  -4.776 1.00 . A A .  78 GLU H    1 1 
       20 49063 1 1  78 GLU HA   H  -9.337 -12.601  -5.045 1.00 . A A .  78 GLU HA   1 1 
       20 49064 1 1  78 GLU HB2  H -10.861 -13.656  -3.470 1.00 . A A .  78 GLU HB2  1 1 
       20 49065 1 1  78 GLU HB3  H  -9.506 -14.334  -2.574 1.00 . A A .  78 GLU HB3  1 1 
       20 49066 1 1  78 GLU HG2  H  -8.802 -12.190  -1.833 1.00 . A A .  78 GLU HG2  1 1 
       20 49067 1 1  78 GLU HG3  H  -9.894 -11.372  -2.946 1.00 . A A .  78 GLU HG3  1 1 
       20 49068 1 1  78 GLU N    N  -9.046 -14.638  -5.225 1.00 . A A .  78 GLU N    1 1 
       20 49069 1 1  78 GLU O    O  -6.793 -13.898  -3.466 1.00 . A A .  78 GLU O    1 1 
       20 49070 1 1  78 GLU OE1  O -10.767 -13.006  -0.282 1.00 . A A .  78 GLU OE1  1 1 
       20 49071 1 1  78 GLU OE2  O -11.732 -11.319  -1.293 1.00 . A A .  78 GLU OE2  1 1 
       20 49072 1 1  79 LEU C    C  -5.859 -10.476  -2.759 1.00 . A A .  79 LEU C    1 1 
       20 49073 1 1  79 LEU CA   C  -5.768 -11.347  -4.023 1.00 . A A .  79 LEU CA   1 1 
       20 49074 1 1  79 LEU CB   C  -5.205 -10.516  -5.190 1.00 . A A .  79 LEU CB   1 1 
       20 49075 1 1  79 LEU CD1  C  -4.739 -10.262  -7.664 1.00 . A A .  79 LEU CD1  1 1 
       20 49076 1 1  79 LEU CD2  C  -4.349 -12.476  -6.535 1.00 . A A .  79 LEU CD2  1 1 
       20 49077 1 1  79 LEU CG   C  -5.211 -11.214  -6.564 1.00 . A A .  79 LEU CG   1 1 
       20 49078 1 1  79 LEU H    H  -7.696 -11.278  -4.891 1.00 . A A .  79 LEU H    1 1 
       20 49079 1 1  79 LEU HA   H  -5.114 -12.189  -3.833 1.00 . A A .  79 LEU HA   1 1 
       20 49080 1 1  79 LEU HB2  H  -5.788  -9.607  -5.269 1.00 . A A .  79 LEU HB2  1 1 
       20 49081 1 1  79 LEU HB3  H  -4.184 -10.246  -4.952 1.00 . A A .  79 LEU HB3  1 1 
       20 49082 1 1  79 LEU HD11 H  -5.412  -9.419  -7.723 1.00 . A A .  79 LEU HD11 1 1 
       20 49083 1 1  79 LEU HD12 H  -4.733 -10.779  -8.612 1.00 . A A .  79 LEU HD12 1 1 
       20 49084 1 1  79 LEU HD13 H  -3.742  -9.911  -7.439 1.00 . A A .  79 LEU HD13 1 1 
       20 49085 1 1  79 LEU HD21 H  -4.732 -13.156  -5.790 1.00 . A A .  79 LEU HD21 1 1 
       20 49086 1 1  79 LEU HD22 H  -3.330 -12.212  -6.293 1.00 . A A .  79 LEU HD22 1 1 
       20 49087 1 1  79 LEU HD23 H  -4.376 -12.955  -7.503 1.00 . A A .  79 LEU HD23 1 1 
       20 49088 1 1  79 LEU HG   H  -6.225 -11.510  -6.802 1.00 . A A .  79 LEU HG   1 1 
       20 49089 1 1  79 LEU N    N  -7.093 -11.857  -4.379 1.00 . A A .  79 LEU N    1 1 
       20 49090 1 1  79 LEU O    O  -6.529  -9.443  -2.763 1.00 . A A .  79 LEU O    1 1 
       20 49091 1 1  80 VAL C    C  -3.882  -9.502  -0.086 1.00 . A A .  80 VAL C    1 1 
       20 49092 1 1  80 VAL CA   C  -5.242 -10.148  -0.411 1.00 . A A .  80 VAL CA   1 1 
       20 49093 1 1  80 VAL CB   C  -5.706 -11.047   0.768 1.00 . A A .  80 VAL CB   1 1 
       20 49094 1 1  80 VAL CG1  C  -4.866 -12.318   0.870 1.00 . A A .  80 VAL CG1  1 1 
       20 49095 1 1  80 VAL CG2  C  -5.688 -10.275   2.090 1.00 . A A .  80 VAL CG2  1 1 
       20 49096 1 1  80 VAL H    H  -4.680 -11.722  -1.728 1.00 . A A .  80 VAL H    1 1 
       20 49097 1 1  80 VAL HA   H  -5.973  -9.354  -0.524 1.00 . A A .  80 VAL HA   1 1 
       20 49098 1 1  80 VAL HB   H  -6.727 -11.345   0.573 1.00 . A A .  80 VAL HB   1 1 
       20 49099 1 1  80 VAL HG11 H  -5.218 -12.919   1.698 1.00 . A A .  80 VAL HG11 1 1 
       20 49100 1 1  80 VAL HG12 H  -3.831 -12.056   1.032 1.00 . A A .  80 VAL HG12 1 1 
       20 49101 1 1  80 VAL HG13 H  -4.955 -12.884  -0.046 1.00 . A A .  80 VAL HG13 1 1 
       20 49102 1 1  80 VAL HG21 H  -6.011 -10.925   2.891 1.00 . A A .  80 VAL HG21 1 1 
       20 49103 1 1  80 VAL HG22 H  -6.356  -9.429   2.022 1.00 . A A .  80 VAL HG22 1 1 
       20 49104 1 1  80 VAL HG23 H  -4.686  -9.925   2.293 1.00 . A A .  80 VAL HG23 1 1 
       20 49105 1 1  80 VAL N    N  -5.204 -10.896  -1.676 1.00 . A A .  80 VAL N    1 1 
       20 49106 1 1  80 VAL O    O  -2.842 -10.163  -0.081 1.00 . A A .  80 VAL O    1 1 
       20 49107 1 1  81 TYR C    C  -2.791  -6.697   1.814 1.00 . A A .  81 TYR C    1 1 
       20 49108 1 1  81 TYR CA   C  -2.691  -7.424   0.457 1.00 . A A .  81 TYR CA   1 1 
       20 49109 1 1  81 TYR CB   C  -2.470  -6.414  -0.681 1.00 . A A .  81 TYR CB   1 1 
       20 49110 1 1  81 TYR CD1  C   0.057  -6.266  -0.608 1.00 . A A .  81 TYR CD1  1 1 
       20 49111 1 1  81 TYR CD2  C  -1.192  -4.237  -0.506 1.00 . A A .  81 TYR CD2  1 1 
       20 49112 1 1  81 TYR CE1  C   1.237  -5.548  -0.539 1.00 . A A .  81 TYR CE1  1 1 
       20 49113 1 1  81 TYR CE2  C  -0.017  -3.513  -0.440 1.00 . A A .  81 TYR CE2  1 1 
       20 49114 1 1  81 TYR CG   C  -1.176  -5.625  -0.592 1.00 . A A .  81 TYR CG   1 1 
       20 49115 1 1  81 TYR CZ   C   1.195  -4.171  -0.457 1.00 . A A .  81 TYR CZ   1 1 
       20 49116 1 1  81 TYR H    H  -4.773  -7.736   0.201 1.00 . A A .  81 TYR H    1 1 
       20 49117 1 1  81 TYR HA   H  -1.853  -8.109   0.487 1.00 . A A .  81 TYR HA   1 1 
       20 49118 1 1  81 TYR HB2  H  -2.465  -6.944  -1.622 1.00 . A A .  81 TYR HB2  1 1 
       20 49119 1 1  81 TYR HB3  H  -3.291  -5.709  -0.685 1.00 . A A .  81 TYR HB3  1 1 
       20 49120 1 1  81 TYR HD1  H   0.088  -7.345  -0.675 1.00 . A A .  81 TYR HD1  1 1 
       20 49121 1 1  81 TYR HD2  H  -2.142  -3.721  -0.494 1.00 . A A .  81 TYR HD2  1 1 
       20 49122 1 1  81 TYR HE1  H   2.184  -6.066  -0.552 1.00 . A A .  81 TYR HE1  1 1 
       20 49123 1 1  81 TYR HE2  H  -0.053  -2.435  -0.375 1.00 . A A .  81 TYR HE2  1 1 
       20 49124 1 1  81 TYR HH   H   2.288  -2.779   0.289 1.00 . A A .  81 TYR HH   1 1 
       20 49125 1 1  81 TYR N    N  -3.907  -8.197   0.186 1.00 . A A .  81 TYR N    1 1 
       20 49126 1 1  81 TYR O    O  -3.821  -6.095   2.134 1.00 . A A .  81 TYR O    1 1 
       20 49127 1 1  81 TYR OH   O   2.367  -3.450  -0.393 1.00 . A A .  81 TYR OH   1 1 
       20 49128 1 1  82 ARG C    C  -0.569  -5.135   4.102 1.00 . A A .  82 ARG C    1 1 
       20 49129 1 1  82 ARG CA   C  -1.703  -6.164   3.957 1.00 . A A .  82 ARG CA   1 1 
       20 49130 1 1  82 ARG CB   C  -1.514  -7.256   5.024 1.00 . A A .  82 ARG CB   1 1 
       20 49131 1 1  82 ARG CD   C  -2.141  -9.525   5.929 1.00 . A A .  82 ARG CD   1 1 
       20 49132 1 1  82 ARG CG   C  -2.353  -8.513   4.804 1.00 . A A .  82 ARG CG   1 1 
       20 49133 1 1  82 ARG CZ   C  -3.655 -11.441   6.136 1.00 . A A .  82 ARG CZ   1 1 
       20 49134 1 1  82 ARG H    H  -0.913  -7.207   2.279 1.00 . A A .  82 ARG H    1 1 
       20 49135 1 1  82 ARG HA   H  -2.650  -5.669   4.122 1.00 . A A .  82 ARG HA   1 1 
       20 49136 1 1  82 ARG HB2  H  -0.472  -7.548   5.040 1.00 . A A .  82 ARG HB2  1 1 
       20 49137 1 1  82 ARG HB3  H  -1.773  -6.842   5.989 1.00 . A A .  82 ARG HB3  1 1 
       20 49138 1 1  82 ARG HD2  H  -1.084  -9.589   6.145 1.00 . A A .  82 ARG HD2  1 1 
       20 49139 1 1  82 ARG HD3  H  -2.663  -9.177   6.810 1.00 . A A .  82 ARG HD3  1 1 
       20 49140 1 1  82 ARG HE   H  -2.126 -11.362   4.905 1.00 . A A .  82 ARG HE   1 1 
       20 49141 1 1  82 ARG HG2  H  -3.397  -8.236   4.772 1.00 . A A .  82 ARG HG2  1 1 
       20 49142 1 1  82 ARG HG3  H  -2.068  -8.964   3.864 1.00 . A A .  82 ARG HG3  1 1 
       20 49143 1 1  82 ARG HH11 H  -4.183  -9.876   7.250 1.00 . A A .  82 ARG HH11 1 1 
       20 49144 1 1  82 ARG HH12 H  -5.179 -11.277   7.413 1.00 . A A .  82 ARG HH12 1 1 
       20 49145 1 1  82 ARG HH21 H  -3.376 -13.132   5.133 1.00 . A A .  82 ARG HH21 1 1 
       20 49146 1 1  82 ARG HH22 H  -4.723 -13.119   6.223 1.00 . A A .  82 ARG HH22 1 1 
       20 49147 1 1  82 ARG N    N  -1.718  -6.757   2.608 1.00 . A A .  82 ARG N    1 1 
       20 49148 1 1  82 ARG NE   N  -2.628 -10.859   5.581 1.00 . A A .  82 ARG NE   1 1 
       20 49149 1 1  82 ARG NH1  N  -4.394 -10.815   7.000 1.00 . A A .  82 ARG NH1  1 1 
       20 49150 1 1  82 ARG NH2  N  -3.942 -12.656   5.806 1.00 . A A .  82 ARG NH2  1 1 
       20 49151 1 1  82 ARG O    O   0.597  -5.444   3.847 1.00 . A A .  82 ARG O    1 1 
       20 49152 1 1  83 VAL C    C   0.165  -2.550   6.286 1.00 . A A .  83 VAL C    1 1 
       20 49153 1 1  83 VAL CA   C   0.089  -2.876   4.788 1.00 . A A .  83 VAL CA   1 1 
       20 49154 1 1  83 VAL CB   C  -0.225  -1.572   4.010 1.00 . A A .  83 VAL CB   1 1 
       20 49155 1 1  83 VAL CG1  C   0.849  -0.514   4.261 1.00 . A A .  83 VAL CG1  1 1 
       20 49156 1 1  83 VAL CG2  C  -0.372  -1.852   2.518 1.00 . A A .  83 VAL CG2  1 1 
       20 49157 1 1  83 VAL H    H  -1.858  -3.712   4.653 1.00 . A A .  83 VAL H    1 1 
       20 49158 1 1  83 VAL HA   H   1.056  -3.240   4.460 1.00 . A A .  83 VAL HA   1 1 
       20 49159 1 1  83 VAL HB   H  -1.168  -1.183   4.373 1.00 . A A .  83 VAL HB   1 1 
       20 49160 1 1  83 VAL HG11 H   0.869  -0.258   5.310 1.00 . A A .  83 VAL HG11 1 1 
       20 49161 1 1  83 VAL HG12 H   0.627   0.371   3.680 1.00 . A A .  83 VAL HG12 1 1 
       20 49162 1 1  83 VAL HG13 H   1.815  -0.900   3.967 1.00 . A A .  83 VAL HG13 1 1 
       20 49163 1 1  83 VAL HG21 H  -0.591  -0.931   1.998 1.00 . A A .  83 VAL HG21 1 1 
       20 49164 1 1  83 VAL HG22 H  -1.176  -2.555   2.358 1.00 . A A .  83 VAL HG22 1 1 
       20 49165 1 1  83 VAL HG23 H   0.551  -2.268   2.136 1.00 . A A .  83 VAL HG23 1 1 
       20 49166 1 1  83 VAL N    N  -0.910  -3.919   4.522 1.00 . A A .  83 VAL N    1 1 
       20 49167 1 1  83 VAL O    O  -0.808  -2.087   6.880 1.00 . A A .  83 VAL O    1 1 
       20 49168 1 1  84 ALA C    C   2.688  -1.474   8.468 1.00 . A A .  84 ALA C    1 1 
       20 49169 1 1  84 ALA CA   C   1.544  -2.482   8.304 1.00 . A A .  84 ALA CA   1 1 
       20 49170 1 1  84 ALA CB   C   1.841  -3.753   9.089 1.00 . A A .  84 ALA CB   1 1 
       20 49171 1 1  84 ALA H    H   2.044  -3.223   6.377 1.00 . A A .  84 ALA H    1 1 
       20 49172 1 1  84 ALA HA   H   0.635  -2.048   8.700 1.00 . A A .  84 ALA HA   1 1 
       20 49173 1 1  84 ALA HB1  H   1.953  -3.512  10.136 1.00 . A A .  84 ALA HB1  1 1 
       20 49174 1 1  84 ALA HB2  H   2.756  -4.199   8.722 1.00 . A A .  84 ALA HB2  1 1 
       20 49175 1 1  84 ALA HB3  H   1.026  -4.452   8.967 1.00 . A A .  84 ALA HB3  1 1 
       20 49176 1 1  84 ALA N    N   1.321  -2.803   6.890 1.00 . A A .  84 ALA N    1 1 
       20 49177 1 1  84 ALA O    O   3.808  -1.713   8.007 1.00 . A A .  84 ALA O    1 1 
       20 49178 1 1  85 ALA C    C   3.194   1.478  10.638 1.00 . A A .  85 ALA C    1 1 
       20 49179 1 1  85 ALA CA   C   3.399   0.710   9.320 1.00 . A A .  85 ALA CA   1 1 
       20 49180 1 1  85 ALA CB   C   3.343   1.674   8.136 1.00 . A A .  85 ALA CB   1 1 
       20 49181 1 1  85 ALA H    H   1.516  -0.255   9.538 1.00 . A A .  85 ALA H    1 1 
       20 49182 1 1  85 ALA HA   H   4.381   0.257   9.333 1.00 . A A .  85 ALA HA   1 1 
       20 49183 1 1  85 ALA HB1  H   4.120   2.418   8.240 1.00 . A A .  85 ALA HB1  1 1 
       20 49184 1 1  85 ALA HB2  H   2.380   2.162   8.110 1.00 . A A .  85 ALA HB2  1 1 
       20 49185 1 1  85 ALA HB3  H   3.493   1.125   7.218 1.00 . A A .  85 ALA HB3  1 1 
       20 49186 1 1  85 ALA N    N   2.411  -0.359   9.143 1.00 . A A .  85 ALA N    1 1 
       20 49187 1 1  85 ALA O    O   2.201   1.288  11.337 1.00 . A A .  85 ALA O    1 1 
       20 49188 1 1  86 ARG C    C   4.521   4.625  11.835 1.00 . A A .  86 ARG C    1 1 
       20 49189 1 1  86 ARG CA   C   4.068   3.194  12.165 1.00 . A A .  86 ARG CA   1 1 
       20 49190 1 1  86 ARG CB   C   4.927   2.618  13.302 1.00 . A A .  86 ARG CB   1 1 
       20 49191 1 1  86 ARG CD   C   5.358   0.708  14.903 1.00 . A A .  86 ARG CD   1 1 
       20 49192 1 1  86 ARG CG   C   4.482   1.236  13.773 1.00 . A A .  86 ARG CG   1 1 
       20 49193 1 1  86 ARG CZ   C   5.557  -1.326  16.250 1.00 . A A .  86 ARG CZ   1 1 
       20 49194 1 1  86 ARG H    H   4.938   2.414  10.395 1.00 . A A .  86 ARG H    1 1 
       20 49195 1 1  86 ARG HA   H   3.035   3.225  12.485 1.00 . A A .  86 ARG HA   1 1 
       20 49196 1 1  86 ARG HB2  H   5.950   2.546  12.962 1.00 . A A .  86 ARG HB2  1 1 
       20 49197 1 1  86 ARG HB3  H   4.887   3.292  14.147 1.00 . A A .  86 ARG HB3  1 1 
       20 49198 1 1  86 ARG HD2  H   6.383   0.661  14.558 1.00 . A A .  86 ARG HD2  1 1 
       20 49199 1 1  86 ARG HD3  H   5.292   1.387  15.742 1.00 . A A .  86 ARG HD3  1 1 
       20 49200 1 1  86 ARG HE   H   4.148  -1.014  14.914 1.00 . A A .  86 ARG HE   1 1 
       20 49201 1 1  86 ARG HG2  H   3.461   1.295  14.123 1.00 . A A .  86 ARG HG2  1 1 
       20 49202 1 1  86 ARG HG3  H   4.536   0.550  12.939 1.00 . A A .  86 ARG HG3  1 1 
       20 49203 1 1  86 ARG HH11 H   6.928   0.063  16.635 1.00 . A A .  86 ARG HH11 1 1 
       20 49204 1 1  86 ARG HH12 H   7.063  -1.396  17.549 1.00 . A A .  86 ARG HH12 1 1 
       20 49205 1 1  86 ARG HH21 H   4.311  -2.869  16.107 1.00 . A A .  86 ARG HH21 1 1 
       20 49206 1 1  86 ARG HH22 H   5.585  -3.038  17.264 1.00 . A A .  86 ARG HH22 1 1 
       20 49207 1 1  86 ARG N    N   4.150   2.342  10.970 1.00 . A A .  86 ARG N    1 1 
       20 49208 1 1  86 ARG NE   N   4.942  -0.626  15.338 1.00 . A A .  86 ARG NE   1 1 
       20 49209 1 1  86 ARG NH1  N   6.595  -0.849  16.859 1.00 . A A .  86 ARG NH1  1 1 
       20 49210 1 1  86 ARG NH2  N   5.118  -2.500  16.565 1.00 . A A .  86 ARG NH2  1 1 
       20 49211 1 1  86 ARG O    O   5.299   4.836  10.906 1.00 . A A .  86 ARG O    1 1 
       20 49212 1 1  87 LEU C    C   4.979   7.672  13.572 1.00 . A A .  87 LEU C    1 1 
       20 49213 1 1  87 LEU CA   C   4.346   7.010  12.333 1.00 . A A .  87 LEU CA   1 1 
       20 49214 1 1  87 LEU CB   C   3.058   7.738  11.898 1.00 . A A .  87 LEU CB   1 1 
       20 49215 1 1  87 LEU CD1  C   1.940   9.376  10.345 1.00 . A A .  87 LEU CD1  1 1 
       20 49216 1 1  87 LEU CD2  C   3.727  10.185  11.911 1.00 . A A .  87 LEU CD2  1 1 
       20 49217 1 1  87 LEU CG   C   3.245   9.015  11.051 1.00 . A A .  87 LEU CG   1 1 
       20 49218 1 1  87 LEU H    H   3.481   5.373  13.373 1.00 . A A .  87 LEU H    1 1 
       20 49219 1 1  87 LEU HA   H   5.059   7.047  11.519 1.00 . A A .  87 LEU HA   1 1 
       20 49220 1 1  87 LEU HB2  H   2.459   7.042  11.326 1.00 . A A .  87 LEU HB2  1 1 
       20 49221 1 1  87 LEU HB3  H   2.506   8.004  12.789 1.00 . A A .  87 LEU HB3  1 1 
       20 49222 1 1  87 LEU HD11 H   1.630   8.552   9.712 1.00 . A A .  87 LEU HD11 1 1 
       20 49223 1 1  87 LEU HD12 H   2.087  10.258   9.738 1.00 . A A .  87 LEU HD12 1 1 
       20 49224 1 1  87 LEU HD13 H   1.171   9.571  11.079 1.00 . A A .  87 LEU HD13 1 1 
       20 49225 1 1  87 LEU HD21 H   4.685   9.943  12.348 1.00 . A A .  87 LEU HD21 1 1 
       20 49226 1 1  87 LEU HD22 H   3.010  10.374  12.698 1.00 . A A .  87 LEU HD22 1 1 
       20 49227 1 1  87 LEU HD23 H   3.827  11.068  11.296 1.00 . A A .  87 LEU HD23 1 1 
       20 49228 1 1  87 LEU HG   H   3.992   8.827  10.292 1.00 . A A .  87 LEU HG   1 1 
       20 49229 1 1  87 LEU N    N   4.043   5.600  12.603 1.00 . A A .  87 LEU N    1 1 
       20 49230 1 1  87 LEU O    O   4.284   8.099  14.494 1.00 . A A .  87 LEU O    1 1 
       20 49231 1 1  88 LEU C    C   7.410   9.737  14.571 1.00 . A A .  88 LEU C    1 1 
       20 49232 1 1  88 LEU CA   C   7.059   8.248  14.738 1.00 . A A .  88 LEU CA   1 1 
       20 49233 1 1  88 LEU CB   C   8.357   7.439  14.945 1.00 . A A .  88 LEU CB   1 1 
       20 49234 1 1  88 LEU CD1  C   7.653   5.162  14.074 1.00 . A A .  88 LEU CD1  1 1 
       20 49235 1 1  88 LEU CD2  C   9.503   5.343  15.761 1.00 . A A .  88 LEU CD2  1 1 
       20 49236 1 1  88 LEU CG   C   8.184   5.942  15.274 1.00 . A A .  88 LEU CG   1 1 
       20 49237 1 1  88 LEU H    H   6.801   7.414  12.806 1.00 . A A .  88 LEU H    1 1 
       20 49238 1 1  88 LEU HA   H   6.440   8.140  15.615 1.00 . A A .  88 LEU HA   1 1 
       20 49239 1 1  88 LEU HB2  H   8.949   7.519  14.044 1.00 . A A .  88 LEU HB2  1 1 
       20 49240 1 1  88 LEU HB3  H   8.910   7.898  15.754 1.00 . A A .  88 LEU HB3  1 1 
       20 49241 1 1  88 LEU HD11 H   7.544   4.121  14.341 1.00 . A A .  88 LEU HD11 1 1 
       20 49242 1 1  88 LEU HD12 H   8.343   5.252  13.247 1.00 . A A .  88 LEU HD12 1 1 
       20 49243 1 1  88 LEU HD13 H   6.690   5.558  13.782 1.00 . A A .  88 LEU HD13 1 1 
       20 49244 1 1  88 LEU HD21 H  10.264   5.470  15.002 1.00 . A A .  88 LEU HD21 1 1 
       20 49245 1 1  88 LEU HD22 H   9.369   4.290  15.964 1.00 . A A .  88 LEU HD22 1 1 
       20 49246 1 1  88 LEU HD23 H   9.812   5.844  16.667 1.00 . A A .  88 LEU HD23 1 1 
       20 49247 1 1  88 LEU HG   H   7.464   5.842  16.075 1.00 . A A .  88 LEU HG   1 1 
       20 49248 1 1  88 LEU N    N   6.307   7.729  13.590 1.00 . A A .  88 LEU N    1 1 
       20 49249 1 1  88 LEU O    O   7.087  10.363  13.564 1.00 . A A .  88 LEU O    1 1 
       20 49250 1 1  89 ASP C    C  10.063  11.637  15.044 1.00 . A A .  89 ASP C    1 1 
       20 49251 1 1  89 ASP CA   C   8.598  11.656  15.536 1.00 . A A .  89 ASP CA   1 1 
       20 49252 1 1  89 ASP CB   C   8.494  12.293  16.933 1.00 . A A .  89 ASP CB   1 1 
       20 49253 1 1  89 ASP CG   C   9.126  13.673  17.012 1.00 . A A .  89 ASP CG   1 1 
       20 49254 1 1  89 ASP H    H   8.193   9.768  16.401 1.00 . A A .  89 ASP H    1 1 
       20 49255 1 1  89 ASP HA   H   8.001  12.228  14.837 1.00 . A A .  89 ASP HA   1 1 
       20 49256 1 1  89 ASP HB2  H   7.451  12.381  17.201 1.00 . A A .  89 ASP HB2  1 1 
       20 49257 1 1  89 ASP HB3  H   8.986  11.648  17.649 1.00 . A A .  89 ASP HB3  1 1 
       20 49258 1 1  89 ASP N    N   8.065  10.291  15.587 1.00 . A A .  89 ASP N    1 1 
       20 49259 1 1  89 ASP O    O  10.692  10.580  15.016 1.00 . A A .  89 ASP O    1 1 
       20 49260 1 1  89 ASP OD1  O   8.462  14.669  16.657 1.00 . A A .  89 ASP OD1  1 1 
       20 49261 1 1  89 ASP OD2  O  10.302  13.764  17.422 1.00 . A A .  89 ASP OD2  1 1 
       20 49262 1 1  90 ALA C    C  13.007  12.270  15.165 1.00 . A A .  90 ALA C    1 1 
       20 49263 1 1  90 ALA CA   C  11.994  12.912  14.195 1.00 . A A .  90 ALA CA   1 1 
       20 49264 1 1  90 ALA CB   C  12.350  14.375  13.964 1.00 . A A .  90 ALA CB   1 1 
       20 49265 1 1  90 ALA H    H  10.045  13.612  14.698 1.00 . A A .  90 ALA H    1 1 
       20 49266 1 1  90 ALA HA   H  12.058  12.403  13.243 1.00 . A A .  90 ALA HA   1 1 
       20 49267 1 1  90 ALA HB1  H  13.345  14.444  13.548 1.00 . A A .  90 ALA HB1  1 1 
       20 49268 1 1  90 ALA HB2  H  12.316  14.910  14.903 1.00 . A A .  90 ALA HB2  1 1 
       20 49269 1 1  90 ALA HB3  H  11.642  14.814  13.275 1.00 . A A .  90 ALA HB3  1 1 
       20 49270 1 1  90 ALA N    N  10.601  12.801  14.669 1.00 . A A .  90 ALA N    1 1 
       20 49271 1 1  90 ALA O    O  14.051  11.770  14.749 1.00 . A A .  90 ALA O    1 1 
       20 49272 1 1  91 HIS C    C  13.332  10.175  17.637 1.00 . A A .  91 HIS C    1 1 
       20 49273 1 1  91 HIS CA   C  13.559  11.694  17.487 1.00 . A A .  91 HIS CA   1 1 
       20 49274 1 1  91 HIS CB   C  13.320  12.383  18.839 1.00 . A A .  91 HIS CB   1 1 
       20 49275 1 1  91 HIS CD2  C  13.269  14.889  18.138 1.00 . A A .  91 HIS CD2  1 1 
       20 49276 1 1  91 HIS CE1  C  14.761  15.641  19.553 1.00 . A A .  91 HIS CE1  1 1 
       20 49277 1 1  91 HIS CG   C  13.707  13.834  18.866 1.00 . A A .  91 HIS CG   1 1 
       20 49278 1 1  91 HIS H    H  11.845  12.714  16.732 1.00 . A A .  91 HIS H    1 1 
       20 49279 1 1  91 HIS HA   H  14.584  11.860  17.188 1.00 . A A .  91 HIS HA   1 1 
       20 49280 1 1  91 HIS HB2  H  12.271  12.318  19.087 1.00 . A A .  91 HIS HB2  1 1 
       20 49281 1 1  91 HIS HB3  H  13.894  11.874  19.599 1.00 . A A .  91 HIS HB3  1 1 
       20 49282 1 1  91 HIS HD1  H  15.141  13.828  20.409 1.00 . A A .  91 HIS HD1  1 1 
       20 49283 1 1  91 HIS HD2  H  12.529  14.864  17.349 1.00 . A A .  91 HIS HD2  1 1 
       20 49284 1 1  91 HIS HE1  H  15.421  16.300  20.098 1.00 . A A .  91 HIS HE1  1 1 
       20 49285 1 1  91 HIS HE2  H  13.952  16.874  18.140 1.00 . A A .  91 HIS HE2  1 1 
       20 49286 1 1  91 HIS N    N  12.688  12.286  16.459 1.00 . A A .  91 HIS N    1 1 
       20 49287 1 1  91 HIS ND1  N  14.641  14.344  19.740 1.00 . A A .  91 HIS ND1  1 1 
       20 49288 1 1  91 HIS NE2  N  13.941  15.999  18.587 1.00 . A A .  91 HIS NE2  1 1 
       20 49289 1 1  91 HIS O    O  13.862   9.554  18.559 1.00 . A A .  91 HIS O    1 1 
       20 49290 1 1  92 ASN C    C  11.471   7.793  18.098 1.00 . A A .  92 ASN C    1 1 
       20 49291 1 1  92 ASN CA   C  12.192   8.157  16.782 1.00 . A A .  92 ASN CA   1 1 
       20 49292 1 1  92 ASN CB   C  13.443   7.282  16.604 1.00 . A A .  92 ASN CB   1 1 
       20 49293 1 1  92 ASN CG   C  14.099   7.470  15.245 1.00 . A A .  92 ASN CG   1 1 
       20 49294 1 1  92 ASN H    H  12.205  10.129  15.984 1.00 . A A .  92 ASN H    1 1 
       20 49295 1 1  92 ASN HA   H  11.515   7.962  15.963 1.00 . A A .  92 ASN HA   1 1 
       20 49296 1 1  92 ASN HB2  H  14.164   7.533  17.369 1.00 . A A .  92 ASN HB2  1 1 
       20 49297 1 1  92 ASN HB3  H  13.165   6.241  16.708 1.00 . A A .  92 ASN HB3  1 1 
       20 49298 1 1  92 ASN HD21 H  13.009   6.007  14.480 1.00 . A A .  92 ASN HD21 1 1 
       20 49299 1 1  92 ASN HD22 H  14.103   6.778  13.391 1.00 . A A .  92 ASN HD22 1 1 
       20 49300 1 1  92 ASN N    N  12.547   9.588  16.726 1.00 . A A .  92 ASN N    1 1 
       20 49301 1 1  92 ASN ND2  N  13.696   6.671  14.277 1.00 . A A .  92 ASN ND2  1 1 
       20 49302 1 1  92 ASN O    O  11.379   6.624  18.463 1.00 . A A .  92 ASN O    1 1 
       20 49303 1 1  92 ASN OD1  O  14.964   8.322  15.067 1.00 . A A .  92 ASN OD1  1 1 
       20 49304 1 1  93 ALA C    C   8.854   8.115  20.044 1.00 . A A .  93 ALA C    1 1 
       20 49305 1 1  93 ALA CA   C  10.309   8.619  20.104 1.00 . A A .  93 ALA CA   1 1 
       20 49306 1 1  93 ALA CB   C  10.379   9.938  20.870 1.00 . A A .  93 ALA CB   1 1 
       20 49307 1 1  93 ALA H    H  10.917   9.692  18.374 1.00 . A A .  93 ALA H    1 1 
       20 49308 1 1  93 ALA HA   H  10.903   7.894  20.643 1.00 . A A .  93 ALA HA   1 1 
       20 49309 1 1  93 ALA HB1  H   9.989   9.799  21.869 1.00 . A A .  93 ALA HB1  1 1 
       20 49310 1 1  93 ALA HB2  H   9.794  10.685  20.356 1.00 . A A .  93 ALA HB2  1 1 
       20 49311 1 1  93 ALA HB3  H  11.408  10.267  20.930 1.00 . A A .  93 ALA HB3  1 1 
       20 49312 1 1  93 ALA N    N  10.914   8.799  18.774 1.00 . A A .  93 ALA N    1 1 
       20 49313 1 1  93 ALA O    O   8.049   8.458  20.907 1.00 . A A .  93 ALA O    1 1 
       20 49314 1 1  94 GLU C    C   6.041   7.668  19.163 1.00 . A A .  94 GLU C    1 1 
       20 49315 1 1  94 GLU CA   C   7.196   6.683  18.847 1.00 . A A .  94 GLU CA   1 1 
       20 49316 1 1  94 GLU CB   C   7.045   5.364  19.640 1.00 . A A .  94 GLU CB   1 1 
       20 49317 1 1  94 GLU CD   C   7.217   4.145  21.863 1.00 . A A .  94 GLU CD   1 1 
       20 49318 1 1  94 GLU CG   C   7.241   5.489  21.149 1.00 . A A .  94 GLU CG   1 1 
       20 49319 1 1  94 GLU H    H   9.259   7.006  18.431 1.00 . A A .  94 GLU H    1 1 
       20 49320 1 1  94 GLU HA   H   7.129   6.440  17.794 1.00 . A A .  94 GLU HA   1 1 
       20 49321 1 1  94 GLU HB2  H   6.053   4.970  19.466 1.00 . A A .  94 GLU HB2  1 1 
       20 49322 1 1  94 GLU HB3  H   7.767   4.652  19.264 1.00 . A A .  94 GLU HB3  1 1 
       20 49323 1 1  94 GLU HG2  H   8.194   5.966  21.336 1.00 . A A .  94 GLU HG2  1 1 
       20 49324 1 1  94 GLU HG3  H   6.451   6.107  21.552 1.00 . A A .  94 GLU HG3  1 1 
       20 49325 1 1  94 GLU N    N   8.546   7.268  19.047 1.00 . A A .  94 GLU N    1 1 
       20 49326 1 1  94 GLU O    O   5.637   7.845  20.314 1.00 . A A .  94 GLU O    1 1 
       20 49327 1 1  94 GLU OE1  O   6.161   3.473  21.841 1.00 . A A .  94 GLU OE1  1 1 
       20 49328 1 1  94 GLU OE2  O   8.247   3.761  22.458 1.00 . A A .  94 GLU OE2  1 1 
       20 49329 1 1  95 LEU C    C   3.063   8.781  18.046 1.00 . A A .  95 LEU C    1 1 
       20 49330 1 1  95 LEU CA   C   4.480   9.341  18.267 1.00 . A A .  95 LEU CA   1 1 
       20 49331 1 1  95 LEU CB   C   4.780  10.485  17.272 1.00 . A A .  95 LEU CB   1 1 
       20 49332 1 1  95 LEU CD1  C   2.585  11.781  17.216 1.00 . A A .  95 LEU CD1  1 1 
       20 49333 1 1  95 LEU CD2  C   4.314  12.294  18.973 1.00 . A A .  95 LEU CD2  1 1 
       20 49334 1 1  95 LEU CG   C   4.079  11.839  17.533 1.00 . A A .  95 LEU CG   1 1 
       20 49335 1 1  95 LEU H    H   5.763   8.013  17.219 1.00 . A A .  95 LEU H    1 1 
       20 49336 1 1  95 LEU HA   H   4.547   9.728  19.275 1.00 . A A .  95 LEU HA   1 1 
       20 49337 1 1  95 LEU HB2  H   5.847  10.660  17.281 1.00 . A A .  95 LEU HB2  1 1 
       20 49338 1 1  95 LEU HB3  H   4.504  10.151  16.280 1.00 . A A .  95 LEU HB3  1 1 
       20 49339 1 1  95 LEU HD11 H   2.106  11.044  17.844 1.00 . A A .  95 LEU HD11 1 1 
       20 49340 1 1  95 LEU HD12 H   2.447  11.513  16.178 1.00 . A A .  95 LEU HD12 1 1 
       20 49341 1 1  95 LEU HD13 H   2.142  12.750  17.394 1.00 . A A .  95 LEU HD13 1 1 
       20 49342 1 1  95 LEU HD21 H   5.376  12.397  19.148 1.00 . A A .  95 LEU HD21 1 1 
       20 49343 1 1  95 LEU HD22 H   3.908  11.562  19.657 1.00 . A A .  95 LEU HD22 1 1 
       20 49344 1 1  95 LEU HD23 H   3.830  13.245  19.136 1.00 . A A .  95 LEU HD23 1 1 
       20 49345 1 1  95 LEU HG   H   4.516  12.583  16.883 1.00 . A A .  95 LEU HG   1 1 
       20 49346 1 1  95 LEU N    N   5.495   8.286  18.116 1.00 . A A .  95 LEU N    1 1 
       20 49347 1 1  95 LEU O    O   2.181   8.937  18.893 1.00 . A A .  95 LEU O    1 1 
       20 49348 1 1  96 ALA C    C   1.679   6.194  15.892 1.00 . A A .  96 ALA C    1 1 
       20 49349 1 1  96 ALA CA   C   1.539   7.570  16.560 1.00 . A A .  96 ALA CA   1 1 
       20 49350 1 1  96 ALA CB   C   0.774   8.529  15.650 1.00 . A A .  96 ALA CB   1 1 
       20 49351 1 1  96 ALA H    H   3.587   8.042  16.265 1.00 . A A .  96 ALA H    1 1 
       20 49352 1 1  96 ALA HA   H   0.974   7.457  17.477 1.00 . A A .  96 ALA HA   1 1 
       20 49353 1 1  96 ALA HB1  H   0.685   9.492  16.134 1.00 . A A .  96 ALA HB1  1 1 
       20 49354 1 1  96 ALA HB2  H  -0.211   8.132  15.454 1.00 . A A .  96 ALA HB2  1 1 
       20 49355 1 1  96 ALA HB3  H   1.308   8.645  14.718 1.00 . A A .  96 ALA HB3  1 1 
       20 49356 1 1  96 ALA N    N   2.849   8.138  16.901 1.00 . A A .  96 ALA N    1 1 
       20 49357 1 1  96 ALA O    O   2.597   5.961  15.098 1.00 . A A .  96 ALA O    1 1 
       20 49358 1 1  97 SER C    C  -0.190   3.859  14.434 1.00 . A A .  97 SER C    1 1 
       20 49359 1 1  97 SER CA   C   0.781   3.935  15.618 1.00 . A A .  97 SER CA   1 1 
       20 49360 1 1  97 SER CB   C   0.432   2.869  16.666 1.00 . A A .  97 SER CB   1 1 
       20 49361 1 1  97 SER H    H   0.085   5.502  16.880 1.00 . A A .  97 SER H    1 1 
       20 49362 1 1  97 SER HA   H   1.782   3.743  15.252 1.00 . A A .  97 SER HA   1 1 
       20 49363 1 1  97 SER HB2  H  -0.527   3.100  17.107 1.00 . A A .  97 SER HB2  1 1 
       20 49364 1 1  97 SER HB3  H   0.387   1.898  16.193 1.00 . A A .  97 SER HB3  1 1 
       20 49365 1 1  97 SER HG   H   1.451   1.930  18.063 1.00 . A A .  97 SER HG   1 1 
       20 49366 1 1  97 SER N    N   0.774   5.276  16.217 1.00 . A A .  97 SER N    1 1 
       20 49367 1 1  97 SER O    O  -1.405   3.758  14.609 1.00 . A A .  97 SER O    1 1 
       20 49368 1 1  97 SER OG   O   1.410   2.828  17.699 1.00 . A A .  97 SER OG   1 1 
       20 49369 1 1  98 LEU C    C  -1.156   2.535  11.828 1.00 . A A .  98 LEU C    1 1 
       20 49370 1 1  98 LEU CA   C  -0.429   3.888  11.991 1.00 . A A .  98 LEU CA   1 1 
       20 49371 1 1  98 LEU CB   C   0.496   4.176  10.794 1.00 . A A .  98 LEU CB   1 1 
       20 49372 1 1  98 LEU CD1  C  -1.324   5.295   9.450 1.00 . A A .  98 LEU CD1  1 1 
       20 49373 1 1  98 LEU CD2  C   0.842   4.670   8.354 1.00 . A A .  98 LEU CD2  1 1 
       20 49374 1 1  98 LEU CG   C  -0.184   4.283   9.418 1.00 . A A .  98 LEU CG   1 1 
       20 49375 1 1  98 LEU H    H   1.336   3.985  13.159 1.00 . A A .  98 LEU H    1 1 
       20 49376 1 1  98 LEU HA   H  -1.168   4.676  12.057 1.00 . A A .  98 LEU HA   1 1 
       20 49377 1 1  98 LEU HB2  H   1.013   5.106  10.986 1.00 . A A .  98 LEU HB2  1 1 
       20 49378 1 1  98 LEU HB3  H   1.234   3.385  10.742 1.00 . A A .  98 LEU HB3  1 1 
       20 49379 1 1  98 LEU HD11 H  -1.801   5.331   8.482 1.00 . A A .  98 LEU HD11 1 1 
       20 49380 1 1  98 LEU HD12 H  -0.935   6.273   9.694 1.00 . A A .  98 LEU HD12 1 1 
       20 49381 1 1  98 LEU HD13 H  -2.049   5.000  10.196 1.00 . A A .  98 LEU HD13 1 1 
       20 49382 1 1  98 LEU HD21 H   0.364   4.696   7.385 1.00 . A A .  98 LEU HD21 1 1 
       20 49383 1 1  98 LEU HD22 H   1.640   3.942   8.342 1.00 . A A .  98 LEU HD22 1 1 
       20 49384 1 1  98 LEU HD23 H   1.250   5.648   8.581 1.00 . A A .  98 LEU HD23 1 1 
       20 49385 1 1  98 LEU HG   H  -0.599   3.322   9.151 1.00 . A A .  98 LEU HG   1 1 
       20 49386 1 1  98 LEU N    N   0.364   3.919  13.226 1.00 . A A .  98 LEU N    1 1 
       20 49387 1 1  98 LEU O    O  -0.523   1.482  11.742 1.00 . A A .  98 LEU O    1 1 
       20 49388 1 1  99 GLN C    C  -3.109   0.562  10.448 1.00 . A A .  99 GLN C    1 1 
       20 49389 1 1  99 GLN CA   C  -3.306   1.349  11.761 1.00 . A A .  99 GLN CA   1 1 
       20 49390 1 1  99 GLN CB   C  -4.788   1.710  11.956 1.00 . A A .  99 GLN CB   1 1 
       20 49391 1 1  99 GLN CD   C  -5.374  -0.408  13.240 1.00 . A A .  99 GLN CD   1 1 
       20 49392 1 1  99 GLN CG   C  -5.717   0.504  12.071 1.00 . A A .  99 GLN CG   1 1 
       20 49393 1 1  99 GLN H    H  -2.939   3.441  11.829 1.00 . A A .  99 GLN H    1 1 
       20 49394 1 1  99 GLN HA   H  -2.995   0.719  12.583 1.00 . A A .  99 GLN HA   1 1 
       20 49395 1 1  99 GLN HB2  H  -4.884   2.297  12.860 1.00 . A A .  99 GLN HB2  1 1 
       20 49396 1 1  99 GLN HB3  H  -5.113   2.308  11.117 1.00 . A A .  99 GLN HB3  1 1 
       20 49397 1 1  99 GLN HE21 H  -6.129  -1.965  12.284 1.00 . A A .  99 GLN HE21 1 1 
       20 49398 1 1  99 GLN HE22 H  -5.487  -2.281  13.854 1.00 . A A .  99 GLN HE22 1 1 
       20 49399 1 1  99 GLN HG2  H  -6.730   0.857  12.198 1.00 . A A .  99 GLN HG2  1 1 
       20 49400 1 1  99 GLN HG3  H  -5.651  -0.070  11.157 1.00 . A A .  99 GLN HG3  1 1 
       20 49401 1 1  99 GLN N    N  -2.487   2.571  11.809 1.00 . A A .  99 GLN N    1 1 
       20 49402 1 1  99 GLN NE2  N  -5.692  -1.677  13.112 1.00 . A A .  99 GLN NE2  1 1 
       20 49403 1 1  99 GLN O    O  -2.807   1.138   9.402 1.00 . A A .  99 GLN O    1 1 
       20 49404 1 1  99 GLN OE1  O  -4.840   0.023  14.255 1.00 . A A .  99 GLN OE1  1 1 
       20 49405 1 1 100 GLU C    C  -4.073  -1.366   8.223 1.00 . A A . 100 GLU C    1 1 
       20 49406 1 1 100 GLU CA   C  -3.090  -1.655   9.373 1.00 . A A . 100 GLU CA   1 1 
       20 49407 1 1 100 GLU CB   C  -3.250  -3.120   9.811 1.00 . A A . 100 GLU CB   1 1 
       20 49408 1 1 100 GLU CD   C  -4.855  -4.930  10.606 1.00 . A A . 100 GLU CD   1 1 
       20 49409 1 1 100 GLU CG   C  -4.631  -3.442  10.382 1.00 . A A . 100 GLU CG   1 1 
       20 49410 1 1 100 GLU H    H  -3.557  -1.149  11.378 1.00 . A A . 100 GLU H    1 1 
       20 49411 1 1 100 GLU HA   H  -2.081  -1.511   9.012 1.00 . A A . 100 GLU HA   1 1 
       20 49412 1 1 100 GLU HB2  H  -3.077  -3.760   8.957 1.00 . A A . 100 GLU HB2  1 1 
       20 49413 1 1 100 GLU HB3  H  -2.511  -3.341  10.568 1.00 . A A . 100 GLU HB3  1 1 
       20 49414 1 1 100 GLU HG2  H  -4.742  -2.931  11.329 1.00 . A A . 100 GLU HG2  1 1 
       20 49415 1 1 100 GLU HG3  H  -5.383  -3.077   9.694 1.00 . A A . 100 GLU HG3  1 1 
       20 49416 1 1 100 GLU N    N  -3.286  -0.759  10.524 1.00 . A A . 100 GLU N    1 1 
       20 49417 1 1 100 GLU O    O  -5.221  -0.972   8.447 1.00 . A A . 100 GLU O    1 1 
       20 49418 1 1 100 GLU OE1  O  -4.346  -5.471  11.611 1.00 . A A . 100 GLU OE1  1 1 
       20 49419 1 1 100 GLU OE2  O  -5.554  -5.562   9.779 1.00 . A A . 100 GLU OE2  1 1 
       20 49420 1 1 101 ILE C    C  -4.641  -2.789   5.090 1.00 . A A . 101 ILE C    1 1 
       20 49421 1 1 101 ILE CA   C  -4.463  -1.440   5.806 1.00 . A A . 101 ILE CA   1 1 
       20 49422 1 1 101 ILE CB   C  -3.874  -0.397   4.826 1.00 . A A . 101 ILE CB   1 1 
       20 49423 1 1 101 ILE CD1  C  -3.140   2.049   4.674 1.00 . A A . 101 ILE CD1  1 1 
       20 49424 1 1 101 ILE CG1  C  -3.751   0.964   5.531 1.00 . A A . 101 ILE CG1  1 1 
       20 49425 1 1 101 ILE CG2  C  -4.737  -0.285   3.567 1.00 . A A . 101 ILE CG2  1 1 
       20 49426 1 1 101 ILE H    H  -2.678  -1.842   6.877 1.00 . A A . 101 ILE H    1 1 
       20 49427 1 1 101 ILE HA   H  -5.435  -1.086   6.130 1.00 . A A . 101 ILE HA   1 1 
       20 49428 1 1 101 ILE HB   H  -2.889  -0.731   4.529 1.00 . A A . 101 ILE HB   1 1 
       20 49429 1 1 101 ILE HD11 H  -2.154   1.745   4.355 1.00 . A A . 101 ILE HD11 1 1 
       20 49430 1 1 101 ILE HD12 H  -3.066   2.962   5.249 1.00 . A A . 101 ILE HD12 1 1 
       20 49431 1 1 101 ILE HD13 H  -3.763   2.219   3.809 1.00 . A A . 101 ILE HD13 1 1 
       20 49432 1 1 101 ILE HG12 H  -4.734   1.299   5.832 1.00 . A A . 101 ILE HG12 1 1 
       20 49433 1 1 101 ILE HG13 H  -3.133   0.851   6.411 1.00 . A A . 101 ILE HG13 1 1 
       20 49434 1 1 101 ILE HG21 H  -4.313   0.455   2.902 1.00 . A A . 101 ILE HG21 1 1 
       20 49435 1 1 101 ILE HG22 H  -5.740   0.010   3.840 1.00 . A A . 101 ILE HG22 1 1 
       20 49436 1 1 101 ILE HG23 H  -4.768  -1.241   3.064 1.00 . A A . 101 ILE HG23 1 1 
       20 49437 1 1 101 ILE N    N  -3.617  -1.585   6.993 1.00 . A A . 101 ILE N    1 1 
       20 49438 1 1 101 ILE O    O  -3.691  -3.342   4.535 1.00 . A A . 101 ILE O    1 1 
       20 49439 1 1 102 ARG C    C  -7.118  -4.499   3.327 1.00 . A A . 102 ARG C    1 1 
       20 49440 1 1 102 ARG CA   C  -6.172  -4.628   4.536 1.00 . A A . 102 ARG CA   1 1 
       20 49441 1 1 102 ARG CB   C  -6.798  -5.530   5.611 1.00 . A A . 102 ARG CB   1 1 
       20 49442 1 1 102 ARG CD   C  -8.467  -5.721   7.505 1.00 . A A . 102 ARG CD   1 1 
       20 49443 1 1 102 ARG CG   C  -7.984  -4.889   6.326 1.00 . A A . 102 ARG CG   1 1 
       20 49444 1 1 102 ARG CZ   C  -9.244  -4.342   9.366 1.00 . A A . 102 ARG CZ   1 1 
       20 49445 1 1 102 ARG H    H  -6.586  -2.798   5.542 1.00 . A A . 102 ARG H    1 1 
       20 49446 1 1 102 ARG HA   H  -5.243  -5.076   4.205 1.00 . A A . 102 ARG HA   1 1 
       20 49447 1 1 102 ARG HB2  H  -7.134  -6.448   5.149 1.00 . A A . 102 ARG HB2  1 1 
       20 49448 1 1 102 ARG HB3  H  -6.046  -5.768   6.351 1.00 . A A . 102 ARG HB3  1 1 
       20 49449 1 1 102 ARG HD2  H  -8.887  -6.644   7.130 1.00 . A A . 102 ARG HD2  1 1 
       20 49450 1 1 102 ARG HD3  H  -7.627  -5.941   8.148 1.00 . A A . 102 ARG HD3  1 1 
       20 49451 1 1 102 ARG HE   H -10.401  -5.028   7.929 1.00 . A A . 102 ARG HE   1 1 
       20 49452 1 1 102 ARG HG2  H  -7.688  -3.914   6.689 1.00 . A A . 102 ARG HG2  1 1 
       20 49453 1 1 102 ARG HG3  H  -8.796  -4.775   5.621 1.00 . A A . 102 ARG HG3  1 1 
       20 49454 1 1 102 ARG HH11 H  -7.303  -4.798   9.422 1.00 . A A . 102 ARG HH11 1 1 
       20 49455 1 1 102 ARG HH12 H  -7.881  -3.793  10.704 1.00 . A A . 102 ARG HH12 1 1 
       20 49456 1 1 102 ARG HH21 H -11.119  -3.718   9.585 1.00 . A A . 102 ARG HH21 1 1 
       20 49457 1 1 102 ARG HH22 H -10.002  -3.190  10.798 1.00 . A A . 102 ARG HH22 1 1 
       20 49458 1 1 102 ARG N    N  -5.863  -3.312   5.119 1.00 . A A . 102 ARG N    1 1 
       20 49459 1 1 102 ARG NE   N  -9.487  -5.012   8.271 1.00 . A A . 102 ARG NE   1 1 
       20 49460 1 1 102 ARG NH1  N  -8.051  -4.309   9.868 1.00 . A A . 102 ARG NH1  1 1 
       20 49461 1 1 102 ARG NH2  N -10.196  -3.703   9.961 1.00 . A A . 102 ARG NH2  1 1 
       20 49462 1 1 102 ARG O    O  -8.225  -3.971   3.445 1.00 . A A . 102 ARG O    1 1 
       20 49463 1 1 103 LEU C    C  -7.459  -6.208   0.147 1.00 . A A . 103 LEU C    1 1 
       20 49464 1 1 103 LEU CA   C  -7.459  -4.881   0.923 1.00 . A A . 103 LEU CA   1 1 
       20 49465 1 1 103 LEU CB   C  -6.866  -3.774   0.035 1.00 . A A . 103 LEU CB   1 1 
       20 49466 1 1 103 LEU CD1  C  -5.946  -1.445  -0.189 1.00 . A A . 103 LEU CD1  1 1 
       20 49467 1 1 103 LEU CD2  C  -8.150  -1.796   0.945 1.00 . A A . 103 LEU CD2  1 1 
       20 49468 1 1 103 LEU CG   C  -6.765  -2.383   0.686 1.00 . A A . 103 LEU CG   1 1 
       20 49469 1 1 103 LEU H    H  -5.801  -5.432   2.141 1.00 . A A . 103 LEU H    1 1 
       20 49470 1 1 103 LEU HA   H  -8.477  -4.621   1.180 1.00 . A A . 103 LEU HA   1 1 
       20 49471 1 1 103 LEU HB2  H  -5.873  -4.079  -0.264 1.00 . A A . 103 LEU HB2  1 1 
       20 49472 1 1 103 LEU HB3  H  -7.478  -3.686  -0.853 1.00 . A A . 103 LEU HB3  1 1 
       20 49473 1 1 103 LEU HD11 H  -5.872  -0.475   0.288 1.00 . A A . 103 LEU HD11 1 1 
       20 49474 1 1 103 LEU HD12 H  -6.425  -1.337  -1.152 1.00 . A A . 103 LEU HD12 1 1 
       20 49475 1 1 103 LEU HD13 H  -4.954  -1.853  -0.326 1.00 . A A . 103 LEU HD13 1 1 
       20 49476 1 1 103 LEU HD21 H  -8.705  -2.455   1.598 1.00 . A A . 103 LEU HD21 1 1 
       20 49477 1 1 103 LEU HD22 H  -8.680  -1.688   0.008 1.00 . A A . 103 LEU HD22 1 1 
       20 49478 1 1 103 LEU HD23 H  -8.049  -0.828   1.416 1.00 . A A . 103 LEU HD23 1 1 
       20 49479 1 1 103 LEU HG   H  -6.258  -2.477   1.637 1.00 . A A . 103 LEU HG   1 1 
       20 49480 1 1 103 LEU N    N  -6.678  -4.989   2.168 1.00 . A A . 103 LEU N    1 1 
       20 49481 1 1 103 LEU O    O  -6.466  -6.935   0.155 1.00 . A A . 103 LEU O    1 1 
       20 49482 1 1 104 THR C    C  -9.265  -7.369  -2.741 1.00 . A A . 104 THR C    1 1 
       20 49483 1 1 104 THR CA   C  -8.649  -7.714  -1.381 1.00 . A A . 104 THR CA   1 1 
       20 49484 1 1 104 THR CB   C  -9.474  -8.872  -0.760 1.00 . A A . 104 THR CB   1 1 
       20 49485 1 1 104 THR CG2  C  -8.992  -9.204   0.644 1.00 . A A . 104 THR CG2  1 1 
       20 49486 1 1 104 THR H    H  -9.372  -5.965  -0.403 1.00 . A A . 104 THR H    1 1 
       20 49487 1 1 104 THR HA   H  -7.638  -8.068  -1.541 1.00 . A A . 104 THR HA   1 1 
       20 49488 1 1 104 THR HB   H  -9.346  -9.751  -1.378 1.00 . A A . 104 THR HB   1 1 
       20 49489 1 1 104 THR HG1  H -11.381  -9.306  -1.031 1.00 . A A . 104 THR HG1  1 1 
       20 49490 1 1 104 THR HG21 H  -9.128  -8.345   1.285 1.00 . A A . 104 THR HG21 1 1 
       20 49491 1 1 104 THR HG22 H  -7.945  -9.468   0.612 1.00 . A A . 104 THR HG22 1 1 
       20 49492 1 1 104 THR HG23 H  -9.561 -10.036   1.030 1.00 . A A . 104 THR HG23 1 1 
       20 49493 1 1 104 THR N    N  -8.578  -6.527  -0.510 1.00 . A A . 104 THR N    1 1 
       20 49494 1 1 104 THR O    O -10.256  -6.640  -2.821 1.00 . A A . 104 THR O    1 1 
       20 49495 1 1 104 THR OG1  O -10.872  -8.543  -0.719 1.00 . A A . 104 THR OG1  1 1 
       20 49496 1 1 105 ARG C    C  -9.442  -9.004  -5.885 1.00 . A A . 105 ARG C    1 1 
       20 49497 1 1 105 ARG CA   C  -9.195  -7.666  -5.169 1.00 . A A . 105 ARG CA   1 1 
       20 49498 1 1 105 ARG CB   C  -8.222  -6.790  -5.976 1.00 . A A . 105 ARG CB   1 1 
       20 49499 1 1 105 ARG CD   C  -8.610  -4.681  -7.325 1.00 . A A . 105 ARG CD   1 1 
       20 49500 1 1 105 ARG CG   C  -8.832  -6.189  -7.249 1.00 . A A . 105 ARG CG   1 1 
       20 49501 1 1 105 ARG CZ   C  -8.882  -2.772  -5.808 1.00 . A A . 105 ARG CZ   1 1 
       20 49502 1 1 105 ARG H    H  -7.880  -8.455  -3.690 1.00 . A A . 105 ARG H    1 1 
       20 49503 1 1 105 ARG HA   H -10.138  -7.146  -5.077 1.00 . A A . 105 ARG HA   1 1 
       20 49504 1 1 105 ARG HB2  H  -7.879  -5.982  -5.344 1.00 . A A . 105 ARG HB2  1 1 
       20 49505 1 1 105 ARG HB3  H  -7.368  -7.390  -6.261 1.00 . A A . 105 ARG HB3  1 1 
       20 49506 1 1 105 ARG HD2  H  -7.547  -4.483  -7.351 1.00 . A A . 105 ARG HD2  1 1 
       20 49507 1 1 105 ARG HD3  H  -9.066  -4.308  -8.233 1.00 . A A . 105 ARG HD3  1 1 
       20 49508 1 1 105 ARG HE   H  -9.862  -4.471  -5.647 1.00 . A A . 105 ARG HE   1 1 
       20 49509 1 1 105 ARG HG2  H  -8.373  -6.652  -8.112 1.00 . A A . 105 ARG HG2  1 1 
       20 49510 1 1 105 ARG HG3  H  -9.894  -6.386  -7.260 1.00 . A A . 105 ARG HG3  1 1 
       20 49511 1 1 105 ARG HH11 H  -7.657  -2.423  -7.337 1.00 . A A . 105 ARG HH11 1 1 
       20 49512 1 1 105 ARG HH12 H  -7.808  -1.135  -6.192 1.00 . A A . 105 ARG HH12 1 1 
       20 49513 1 1 105 ARG HH21 H -10.079  -2.799  -4.220 1.00 . A A . 105 ARG HH21 1 1 
       20 49514 1 1 105 ARG HH22 H  -9.186  -1.335  -4.472 1.00 . A A . 105 ARG HH22 1 1 
       20 49515 1 1 105 ARG N    N  -8.678  -7.894  -3.813 1.00 . A A . 105 ARG N    1 1 
       20 49516 1 1 105 ARG NE   N  -9.197  -3.986  -6.178 1.00 . A A . 105 ARG NE   1 1 
       20 49517 1 1 105 ARG NH1  N  -8.055  -2.058  -6.500 1.00 . A A . 105 ARG NH1  1 1 
       20 49518 1 1 105 ARG NH2  N  -9.422  -2.264  -4.752 1.00 . A A . 105 ARG NH2  1 1 
       20 49519 1 1 105 ARG O    O  -8.618  -9.914  -5.821 1.00 . A A . 105 ARG O    1 1 
       20 49520 1 1 106 ILE C    C -10.525 -10.588  -8.591 1.00 . A A . 106 ILE C    1 1 
       20 49521 1 1 106 ILE CA   C -11.019 -10.390  -7.145 1.00 . A A . 106 ILE CA   1 1 
       20 49522 1 1 106 ILE CB   C -12.566 -10.498  -7.119 1.00 . A A . 106 ILE CB   1 1 
       20 49523 1 1 106 ILE CD1  C -12.533 -11.165  -4.644 1.00 . A A . 106 ILE CD1  1 1 
       20 49524 1 1 106 ILE CG1  C -13.102 -10.239  -5.698 1.00 . A A . 106 ILE CG1  1 1 
       20 49525 1 1 106 ILE CG2  C -13.028 -11.863  -7.629 1.00 . A A . 106 ILE CG2  1 1 
       20 49526 1 1 106 ILE H    H -11.139  -8.317  -6.689 1.00 . A A . 106 ILE H    1 1 
       20 49527 1 1 106 ILE HA   H -10.620 -11.186  -6.531 1.00 . A A . 106 ILE HA   1 1 
       20 49528 1 1 106 ILE HB   H -12.966  -9.745  -7.783 1.00 . A A . 106 ILE HB   1 1 
       20 49529 1 1 106 ILE HD11 H -12.762 -12.190  -4.901 1.00 . A A . 106 ILE HD11 1 1 
       20 49530 1 1 106 ILE HD12 H -12.973 -10.930  -3.686 1.00 . A A . 106 ILE HD12 1 1 
       20 49531 1 1 106 ILE HD13 H -11.462 -11.038  -4.588 1.00 . A A . 106 ILE HD13 1 1 
       20 49532 1 1 106 ILE HG12 H -12.863  -9.226  -5.408 1.00 . A A . 106 ILE HG12 1 1 
       20 49533 1 1 106 ILE HG13 H -14.176 -10.361  -5.702 1.00 . A A . 106 ILE HG13 1 1 
       20 49534 1 1 106 ILE HG21 H -12.699 -11.998  -8.651 1.00 . A A . 106 ILE HG21 1 1 
       20 49535 1 1 106 ILE HG22 H -14.106 -11.918  -7.591 1.00 . A A . 106 ILE HG22 1 1 
       20 49536 1 1 106 ILE HG23 H -12.607 -12.644  -7.011 1.00 . A A . 106 ILE HG23 1 1 
       20 49537 1 1 106 ILE N    N -10.579  -9.114  -6.567 1.00 . A A . 106 ILE N    1 1 
       20 49538 1 1 106 ILE O    O -10.943  -9.881  -9.509 1.00 . A A . 106 ILE O    1 1 
       20 49539 1 1 107 LEU C    C  -9.983 -13.045 -10.720 1.00 . A A . 107 LEU C    1 1 
       20 49540 1 1 107 LEU CA   C  -9.123 -11.922 -10.103 1.00 . A A . 107 LEU CA   1 1 
       20 49541 1 1 107 LEU CB   C  -7.648 -12.366  -9.965 1.00 . A A . 107 LEU CB   1 1 
       20 49542 1 1 107 LEU CD1  C  -7.276 -13.723 -12.088 1.00 . A A . 107 LEU CD1  1 1 
       20 49543 1 1 107 LEU CD2  C  -6.885 -11.240 -12.098 1.00 . A A . 107 LEU CD2  1 1 
       20 49544 1 1 107 LEU CG   C  -6.823 -12.518 -11.265 1.00 . A A . 107 LEU CG   1 1 
       20 49545 1 1 107 LEU H    H  -9.316 -12.061  -7.996 1.00 . A A . 107 LEU H    1 1 
       20 49546 1 1 107 LEU HA   H  -9.173 -11.047 -10.735 1.00 . A A . 107 LEU HA   1 1 
       20 49547 1 1 107 LEU HB2  H  -7.143 -11.642  -9.340 1.00 . A A . 107 LEU HB2  1 1 
       20 49548 1 1 107 LEU HB3  H  -7.635 -13.316  -9.449 1.00 . A A . 107 LEU HB3  1 1 
       20 49549 1 1 107 LEU HD11 H  -6.616 -13.851 -12.935 1.00 . A A . 107 LEU HD11 1 1 
       20 49550 1 1 107 LEU HD12 H  -8.283 -13.560 -12.442 1.00 . A A . 107 LEU HD12 1 1 
       20 49551 1 1 107 LEU HD13 H  -7.251 -14.611 -11.473 1.00 . A A . 107 LEU HD13 1 1 
       20 49552 1 1 107 LEU HD21 H  -6.279 -11.357 -12.986 1.00 . A A . 107 LEU HD21 1 1 
       20 49553 1 1 107 LEU HD22 H  -6.509 -10.413 -11.515 1.00 . A A . 107 LEU HD22 1 1 
       20 49554 1 1 107 LEU HD23 H  -7.908 -11.043 -12.384 1.00 . A A . 107 LEU HD23 1 1 
       20 49555 1 1 107 LEU HG   H  -5.786 -12.682 -10.998 1.00 . A A . 107 LEU HG   1 1 
       20 49556 1 1 107 LEU N    N  -9.639 -11.563  -8.776 1.00 . A A . 107 LEU N    1 1 
       20 49557 1 1 107 LEU O    O -10.023 -14.160 -10.197 1.00 . A A . 107 LEU O    1 1 
       20 49558 1 1 108 PRO C    C -10.745 -14.849 -13.261 1.00 . A A . 108 PRO C    1 1 
       20 49559 1 1 108 PRO CA   C -11.547 -13.773 -12.499 1.00 . A A . 108 PRO CA   1 1 
       20 49560 1 1 108 PRO CB   C -12.384 -12.930 -13.470 1.00 . A A . 108 PRO CB   1 1 
       20 49561 1 1 108 PRO CD   C -10.724 -11.467 -12.540 1.00 . A A . 108 PRO CD   1 1 
       20 49562 1 1 108 PRO CG   C -11.519 -11.756 -13.791 1.00 . A A . 108 PRO CG   1 1 
       20 49563 1 1 108 PRO HA   H -12.200 -14.258 -11.786 1.00 . A A . 108 PRO HA   1 1 
       20 49564 1 1 108 PRO HB2  H -12.612 -13.508 -14.353 1.00 . A A . 108 PRO HB2  1 1 
       20 49565 1 1 108 PRO HB3  H -13.301 -12.622 -12.988 1.00 . A A . 108 PRO HB3  1 1 
       20 49566 1 1 108 PRO HD2  H  -9.726 -11.139 -12.795 1.00 . A A . 108 PRO HD2  1 1 
       20 49567 1 1 108 PRO HD3  H -11.225 -10.720 -11.939 1.00 . A A . 108 PRO HD3  1 1 
       20 49568 1 1 108 PRO HG2  H -10.856 -12.002 -14.611 1.00 . A A . 108 PRO HG2  1 1 
       20 49569 1 1 108 PRO HG3  H -12.135 -10.906 -14.051 1.00 . A A . 108 PRO HG3  1 1 
       20 49570 1 1 108 PRO N    N -10.691 -12.769 -11.837 1.00 . A A . 108 PRO N    1 1 
       20 49571 1 1 108 PRO O    O  -9.828 -14.535 -14.024 1.00 . A A . 108 PRO O    1 1 
       20 49572 1 1 109 PHE C    C -11.036 -17.467 -15.139 1.00 . A A . 109 PHE C    1 1 
       20 49573 1 1 109 PHE CA   C -10.426 -17.226 -13.748 1.00 . A A . 109 PHE CA   1 1 
       20 49574 1 1 109 PHE CB   C -10.511 -18.511 -12.912 1.00 . A A . 109 PHE CB   1 1 
       20 49575 1 1 109 PHE CD1  C  -8.455 -19.860 -13.481 1.00 . A A . 109 PHE CD1  1 1 
       20 49576 1 1 109 PHE CD2  C -10.577 -20.658 -14.236 1.00 . A A . 109 PHE CD2  1 1 
       20 49577 1 1 109 PHE CE1  C  -7.836 -20.946 -14.070 1.00 . A A . 109 PHE CE1  1 1 
       20 49578 1 1 109 PHE CE2  C  -9.959 -21.744 -14.827 1.00 . A A . 109 PHE CE2  1 1 
       20 49579 1 1 109 PHE CG   C  -9.834 -19.700 -13.556 1.00 . A A . 109 PHE CG   1 1 
       20 49580 1 1 109 PHE CZ   C  -8.588 -21.889 -14.744 1.00 . A A . 109 PHE CZ   1 1 
       20 49581 1 1 109 PHE H    H -11.818 -16.320 -12.419 1.00 . A A . 109 PHE H    1 1 
       20 49582 1 1 109 PHE HA   H  -9.386 -16.959 -13.868 1.00 . A A . 109 PHE HA   1 1 
       20 49583 1 1 109 PHE HB2  H -10.042 -18.340 -11.953 1.00 . A A . 109 PHE HB2  1 1 
       20 49584 1 1 109 PHE HB3  H -11.551 -18.762 -12.755 1.00 . A A . 109 PHE HB3  1 1 
       20 49585 1 1 109 PHE HD1  H  -7.864 -19.124 -12.955 1.00 . A A . 109 PHE HD1  1 1 
       20 49586 1 1 109 PHE HD2  H -11.652 -20.547 -14.303 1.00 . A A . 109 PHE HD2  1 1 
       20 49587 1 1 109 PHE HE1  H  -6.763 -21.057 -14.006 1.00 . A A . 109 PHE HE1  1 1 
       20 49588 1 1 109 PHE HE2  H -10.548 -22.480 -15.353 1.00 . A A . 109 PHE HE2  1 1 
       20 49589 1 1 109 PHE HZ   H  -8.104 -22.739 -15.206 1.00 . A A . 109 PHE HZ   1 1 
       20 49590 1 1 109 PHE N    N -11.096 -16.120 -13.053 1.00 . A A . 109 PHE N    1 1 
       20 49591 1 1 109 PHE O    O -12.229 -17.746 -15.269 1.00 . A A . 109 PHE O    1 1 
       20 49592 1 1 110 LEU C    C  -9.847 -18.694 -18.240 1.00 . A A . 110 LEU C    1 1 
       20 49593 1 1 110 LEU CA   C -10.654 -17.578 -17.557 1.00 . A A . 110 LEU CA   1 1 
       20 49594 1 1 110 LEU CB   C -10.552 -16.268 -18.352 1.00 . A A . 110 LEU CB   1 1 
       20 49595 1 1 110 LEU CD1  C -11.295 -13.882 -18.713 1.00 . A A . 110 LEU CD1  1 1 
       20 49596 1 1 110 LEU CD2  C -12.942 -15.595 -17.899 1.00 . A A . 110 LEU CD2  1 1 
       20 49597 1 1 110 LEU CG   C -11.482 -15.139 -17.870 1.00 . A A . 110 LEU CG   1 1 
       20 49598 1 1 110 LEU H    H  -9.266 -17.132 -16.011 1.00 . A A . 110 LEU H    1 1 
       20 49599 1 1 110 LEU HA   H -11.691 -17.881 -17.524 1.00 . A A . 110 LEU HA   1 1 
       20 49600 1 1 110 LEU HB2  H  -9.530 -15.917 -18.296 1.00 . A A . 110 LEU HB2  1 1 
       20 49601 1 1 110 LEU HB3  H -10.785 -16.477 -19.387 1.00 . A A . 110 LEU HB3  1 1 
       20 49602 1 1 110 LEU HD11 H -11.994 -13.123 -18.388 1.00 . A A . 110 LEU HD11 1 1 
       20 49603 1 1 110 LEU HD12 H -11.473 -14.114 -19.753 1.00 . A A . 110 LEU HD12 1 1 
       20 49604 1 1 110 LEU HD13 H -10.287 -13.514 -18.593 1.00 . A A . 110 LEU HD13 1 1 
       20 49605 1 1 110 LEU HD21 H -13.213 -15.884 -18.904 1.00 . A A . 110 LEU HD21 1 1 
       20 49606 1 1 110 LEU HD22 H -13.578 -14.783 -17.575 1.00 . A A . 110 LEU HD22 1 1 
       20 49607 1 1 110 LEU HD23 H -13.071 -16.438 -17.235 1.00 . A A . 110 LEU HD23 1 1 
       20 49608 1 1 110 LEU HG   H -11.232 -14.892 -16.848 1.00 . A A . 110 LEU HG   1 1 
       20 49609 1 1 110 LEU N    N -10.206 -17.362 -16.176 1.00 . A A . 110 LEU N    1 1 
       20 49610 1 1 110 LEU O    O  -8.628 -18.794 -18.072 1.00 . A A . 110 LEU O    1 1 
       20 49611 1 1 111 ASP C    C  -9.075 -20.411 -20.853 1.00 . A A . 111 ASP C    1 1 
       20 49612 1 1 111 ASP CA   C  -9.947 -20.721 -19.618 1.00 . A A . 111 ASP CA   1 1 
       20 49613 1 1 111 ASP CB   C -11.060 -21.716 -19.982 1.00 . A A . 111 ASP CB   1 1 
       20 49614 1 1 111 ASP CG   C -12.039 -21.160 -21.005 1.00 . A A . 111 ASP CG   1 1 
       20 49615 1 1 111 ASP H    H -11.477 -19.307 -19.222 1.00 . A A . 111 ASP H    1 1 
       20 49616 1 1 111 ASP HA   H  -9.318 -21.176 -18.864 1.00 . A A . 111 ASP HA   1 1 
       20 49617 1 1 111 ASP HB2  H -10.611 -22.613 -20.389 1.00 . A A . 111 ASP HB2  1 1 
       20 49618 1 1 111 ASP HB3  H -11.609 -21.974 -19.087 1.00 . A A . 111 ASP HB3  1 1 
       20 49619 1 1 111 ASP N    N -10.537 -19.517 -19.026 1.00 . A A . 111 ASP N    1 1 
       20 49620 1 1 111 ASP O    O  -9.515 -19.747 -21.793 1.00 . A A . 111 ASP O    1 1 
       20 49621 1 1 111 ASP OD1  O -12.565 -20.046 -20.793 1.00 . A A . 111 ASP OD1  1 1 
       20 49622 1 1 111 ASP OD2  O -12.281 -21.831 -22.033 1.00 . A A . 111 ASP OD2  1 1 
       20 49623 1 1 112 ALA C    C  -6.578 -19.304 -22.335 1.00 . A A . 112 ALA C    1 1 
       20 49624 1 1 112 ALA CA   C  -6.892 -20.765 -21.958 1.00 . A A . 112 ALA CA   1 1 
       20 49625 1 1 112 ALA CB   C  -7.435 -21.516 -23.170 1.00 . A A . 112 ALA CB   1 1 
       20 49626 1 1 112 ALA H    H  -7.525 -21.354 -20.015 1.00 . A A . 112 ALA H    1 1 
       20 49627 1 1 112 ALA HA   H  -5.969 -21.244 -21.666 1.00 . A A . 112 ALA HA   1 1 
       20 49628 1 1 112 ALA HB1  H  -6.701 -21.501 -23.963 1.00 . A A . 112 ALA HB1  1 1 
       20 49629 1 1 112 ALA HB2  H  -8.343 -21.041 -23.511 1.00 . A A . 112 ALA HB2  1 1 
       20 49630 1 1 112 ALA HB3  H  -7.647 -22.539 -22.896 1.00 . A A . 112 ALA HB3  1 1 
       20 49631 1 1 112 ALA N    N  -7.826 -20.888 -20.825 1.00 . A A . 112 ALA N    1 1 
       20 49632 1 1 112 ALA O    O  -5.893 -19.047 -23.324 1.00 . A A . 112 ALA O    1 1 
       20 49633 1 1 113 GLN C    C  -5.486 -16.420 -21.365 1.00 . A A . 113 GLN C    1 1 
       20 49634 1 1 113 GLN CA   C  -6.855 -16.928 -21.839 1.00 . A A . 113 GLN CA   1 1 
       20 49635 1 1 113 GLN CB   C  -7.976 -16.100 -21.191 1.00 . A A . 113 GLN CB   1 1 
       20 49636 1 1 113 GLN CD   C  -9.510 -16.238 -23.206 1.00 . A A . 113 GLN CD   1 1 
       20 49637 1 1 113 GLN CG   C  -9.370 -16.441 -21.706 1.00 . A A . 113 GLN CG   1 1 
       20 49638 1 1 113 GLN H    H  -7.541 -18.607 -20.732 1.00 . A A . 113 GLN H    1 1 
       20 49639 1 1 113 GLN HA   H  -6.911 -16.807 -22.912 1.00 . A A . 113 GLN HA   1 1 
       20 49640 1 1 113 GLN HB2  H  -7.959 -16.267 -20.123 1.00 . A A . 113 GLN HB2  1 1 
       20 49641 1 1 113 GLN HB3  H  -7.791 -15.052 -21.384 1.00 . A A . 113 GLN HB3  1 1 
       20 49642 1 1 113 GLN HE21 H -10.846 -17.693 -23.312 1.00 . A A . 113 GLN HE21 1 1 
       20 49643 1 1 113 GLN HE22 H -10.457 -16.909 -24.801 1.00 . A A . 113 GLN HE22 1 1 
       20 49644 1 1 113 GLN HG2  H  -9.581 -17.476 -21.477 1.00 . A A . 113 GLN HG2  1 1 
       20 49645 1 1 113 GLN HG3  H -10.089 -15.810 -21.203 1.00 . A A . 113 GLN HG3  1 1 
       20 49646 1 1 113 GLN N    N  -7.049 -18.352 -21.538 1.00 . A A . 113 GLN N    1 1 
       20 49647 1 1 113 GLN NE2  N -10.357 -17.025 -23.835 1.00 . A A . 113 GLN NE2  1 1 
       20 49648 1 1 113 GLN O    O  -5.360 -15.282 -20.930 1.00 . A A . 113 GLN O    1 1 
       20 49649 1 1 113 GLN OE1  O  -8.861 -15.381 -23.795 1.00 . A A . 113 GLN OE1  1 1 
       20 49650 1 1 114 GLU C    C  -2.598 -15.570 -21.658 1.00 . A A . 114 GLU C    1 1 
       20 49651 1 1 114 GLU CA   C  -3.100 -16.890 -21.037 1.00 . A A . 114 GLU CA   1 1 
       20 49652 1 1 114 GLU CB   C  -2.118 -18.031 -21.333 1.00 . A A . 114 GLU CB   1 1 
       20 49653 1 1 114 GLU CD   C  -1.247 -19.703 -23.022 1.00 . A A . 114 GLU CD   1 1 
       20 49654 1 1 114 GLU CG   C  -2.078 -18.451 -22.796 1.00 . A A . 114 GLU CG   1 1 
       20 49655 1 1 114 GLU H    H  -4.592 -18.120 -21.925 1.00 . A A . 114 GLU H    1 1 
       20 49656 1 1 114 GLU HA   H  -3.157 -16.758 -19.966 1.00 . A A . 114 GLU HA   1 1 
       20 49657 1 1 114 GLU HB2  H  -1.124 -17.720 -21.042 1.00 . A A . 114 GLU HB2  1 1 
       20 49658 1 1 114 GLU HB3  H  -2.399 -18.892 -20.742 1.00 . A A . 114 GLU HB3  1 1 
       20 49659 1 1 114 GLU HG2  H  -3.088 -18.642 -23.131 1.00 . A A . 114 GLU HG2  1 1 
       20 49660 1 1 114 GLU HG3  H  -1.656 -17.643 -23.377 1.00 . A A . 114 GLU HG3  1 1 
       20 49661 1 1 114 GLU N    N  -4.450 -17.249 -21.499 1.00 . A A . 114 GLU N    1 1 
       20 49662 1 1 114 GLU O    O  -1.765 -14.881 -21.068 1.00 . A A . 114 GLU O    1 1 
       20 49663 1 1 114 GLU OE1  O  -1.735 -20.805 -22.697 1.00 . A A . 114 GLU OE1  1 1 
       20 49664 1 1 114 GLU OE2  O  -0.107 -19.594 -23.517 1.00 . A A . 114 GLU OE2  1 1 
       20 49665 1 1 115 LEU C    C  -3.582 -12.793 -22.829 1.00 . A A . 115 LEU C    1 1 
       20 49666 1 1 115 LEU CA   C  -2.785 -13.938 -23.478 1.00 . A A . 115 LEU CA   1 1 
       20 49667 1 1 115 LEU CB   C  -3.083 -13.972 -24.991 1.00 . A A . 115 LEU CB   1 1 
       20 49668 1 1 115 LEU CD1  C  -0.789 -14.893 -25.534 1.00 . A A . 115 LEU CD1  1 1 
       20 49669 1 1 115 LEU CD2  C  -2.795 -16.412 -25.613 1.00 . A A . 115 LEU CD2  1 1 
       20 49670 1 1 115 LEU CG   C  -2.283 -14.989 -25.829 1.00 . A A . 115 LEU CG   1 1 
       20 49671 1 1 115 LEU H    H  -3.720 -15.839 -23.296 1.00 . A A . 115 LEU H    1 1 
       20 49672 1 1 115 LEU HA   H  -1.729 -13.754 -23.332 1.00 . A A . 115 LEU HA   1 1 
       20 49673 1 1 115 LEU HB2  H  -4.135 -14.185 -25.120 1.00 . A A . 115 LEU HB2  1 1 
       20 49674 1 1 115 LEU HB3  H  -2.891 -12.986 -25.391 1.00 . A A . 115 LEU HB3  1 1 
       20 49675 1 1 115 LEU HD11 H  -0.447 -13.888 -25.739 1.00 . A A . 115 LEU HD11 1 1 
       20 49676 1 1 115 LEU HD12 H  -0.251 -15.589 -26.161 1.00 . A A . 115 LEU HD12 1 1 
       20 49677 1 1 115 LEU HD13 H  -0.607 -15.130 -24.495 1.00 . A A . 115 LEU HD13 1 1 
       20 49678 1 1 115 LEU HD21 H  -2.703 -16.675 -24.570 1.00 . A A . 115 LEU HD21 1 1 
       20 49679 1 1 115 LEU HD22 H  -2.213 -17.099 -26.210 1.00 . A A . 115 LEU HD22 1 1 
       20 49680 1 1 115 LEU HD23 H  -3.832 -16.470 -25.908 1.00 . A A . 115 LEU HD23 1 1 
       20 49681 1 1 115 LEU HG   H  -2.417 -14.753 -26.876 1.00 . A A . 115 LEU HG   1 1 
       20 49682 1 1 115 LEU N    N  -3.111 -15.222 -22.841 1.00 . A A . 115 LEU N    1 1 
       20 49683 1 1 115 LEU O    O  -3.011 -11.814 -22.343 1.00 . A A . 115 LEU O    1 1 
       20 49684 1 1 116 ALA C    C  -5.529 -11.629 -20.775 1.00 . A A . 116 ALA C    1 1 
       20 49685 1 1 116 ALA CA   C  -5.804 -11.906 -22.265 1.00 . A A . 116 ALA CA   1 1 
       20 49686 1 1 116 ALA CB   C  -7.259 -12.321 -22.471 1.00 . A A . 116 ALA CB   1 1 
       20 49687 1 1 116 ALA H    H  -5.301 -13.745 -23.204 1.00 . A A . 116 ALA H    1 1 
       20 49688 1 1 116 ALA HA   H  -5.639 -10.993 -22.822 1.00 . A A . 116 ALA HA   1 1 
       20 49689 1 1 116 ALA HB1  H  -7.437 -12.509 -23.520 1.00 . A A . 116 ALA HB1  1 1 
       20 49690 1 1 116 ALA HB2  H  -7.911 -11.529 -22.132 1.00 . A A . 116 ALA HB2  1 1 
       20 49691 1 1 116 ALA HB3  H  -7.462 -13.221 -21.908 1.00 . A A . 116 ALA HB3  1 1 
       20 49692 1 1 116 ALA N    N  -4.908 -12.932 -22.819 1.00 . A A . 116 ALA N    1 1 
       20 49693 1 1 116 ALA O    O  -5.576 -10.482 -20.331 1.00 . A A . 116 ALA O    1 1 
       20 49694 1 1 117 LYS C    C  -3.835 -11.556 -18.279 1.00 . A A . 117 LYS C    1 1 
       20 49695 1 1 117 LYS CA   C  -4.948 -12.571 -18.578 1.00 . A A . 117 LYS CA   1 1 
       20 49696 1 1 117 LYS CB   C  -4.573 -13.942 -17.995 1.00 . A A . 117 LYS CB   1 1 
       20 49697 1 1 117 LYS CD   C  -6.841 -14.467 -16.981 1.00 . A A . 117 LYS CD   1 1 
       20 49698 1 1 117 LYS CE   C  -6.341 -14.313 -15.549 1.00 . A A . 117 LYS CE   1 1 
       20 49699 1 1 117 LYS CG   C  -5.734 -14.935 -17.927 1.00 . A A . 117 LYS CG   1 1 
       20 49700 1 1 117 LYS H    H  -5.206 -13.567 -20.435 1.00 . A A . 117 LYS H    1 1 
       20 49701 1 1 117 LYS HA   H  -5.855 -12.231 -18.100 1.00 . A A . 117 LYS HA   1 1 
       20 49702 1 1 117 LYS HB2  H  -3.794 -14.376 -18.608 1.00 . A A . 117 LYS HB2  1 1 
       20 49703 1 1 117 LYS HB3  H  -4.188 -13.802 -16.994 1.00 . A A . 117 LYS HB3  1 1 
       20 49704 1 1 117 LYS HD2  H  -7.213 -13.511 -17.322 1.00 . A A . 117 LYS HD2  1 1 
       20 49705 1 1 117 LYS HD3  H  -7.643 -15.191 -16.997 1.00 . A A . 117 LYS HD3  1 1 
       20 49706 1 1 117 LYS HE2  H  -5.564 -13.563 -15.530 1.00 . A A . 117 LYS HE2  1 1 
       20 49707 1 1 117 LYS HE3  H  -7.165 -13.988 -14.928 1.00 . A A . 117 LYS HE3  1 1 
       20 49708 1 1 117 LYS HG2  H  -6.152 -15.051 -18.916 1.00 . A A . 117 LYS HG2  1 1 
       20 49709 1 1 117 LYS HG3  H  -5.357 -15.889 -17.583 1.00 . A A . 117 LYS HG3  1 1 
       20 49710 1 1 117 LYS HZ1  H  -6.533 -16.318 -14.992 1.00 . A A . 117 LYS HZ1  1 1 
       20 49711 1 1 117 LYS HZ2  H  -5.458 -15.439 -14.030 1.00 . A A . 117 LYS HZ2  1 1 
       20 49712 1 1 117 LYS HZ3  H  -5.003 -15.915 -15.585 1.00 . A A . 117 LYS HZ3  1 1 
       20 49713 1 1 117 LYS N    N  -5.230 -12.685 -20.019 1.00 . A A . 117 LYS N    1 1 
       20 49714 1 1 117 LYS NZ   N  -5.796 -15.583 -15.002 1.00 . A A . 117 LYS NZ   1 1 
       20 49715 1 1 117 LYS O    O  -3.816 -10.946 -17.211 1.00 . A A . 117 LYS O    1 1 
       20 49716 1 1 118 ALA C    C  -2.407  -8.972 -18.797 1.00 . A A . 118 ALA C    1 1 
       20 49717 1 1 118 ALA CA   C  -1.842 -10.378 -19.063 1.00 . A A . 118 ALA CA   1 1 
       20 49718 1 1 118 ALA CB   C  -0.942 -10.369 -20.294 1.00 . A A . 118 ALA CB   1 1 
       20 49719 1 1 118 ALA H    H  -2.955 -11.904 -20.044 1.00 . A A . 118 ALA H    1 1 
       20 49720 1 1 118 ALA HA   H  -1.243 -10.677 -18.213 1.00 . A A . 118 ALA HA   1 1 
       20 49721 1 1 118 ALA HB1  H  -0.548 -11.361 -20.460 1.00 . A A . 118 ALA HB1  1 1 
       20 49722 1 1 118 ALA HB2  H  -0.124  -9.678 -20.141 1.00 . A A . 118 ALA HB2  1 1 
       20 49723 1 1 118 ALA HB3  H  -1.515 -10.063 -21.158 1.00 . A A . 118 ALA HB3  1 1 
       20 49724 1 1 118 ALA N    N  -2.916 -11.367 -19.224 1.00 . A A . 118 ALA N    1 1 
       20 49725 1 1 118 ALA O    O  -1.819  -8.180 -18.062 1.00 . A A . 118 ALA O    1 1 
       20 49726 1 1 119 ALA C    C  -4.873  -7.332 -17.763 1.00 . A A . 119 ALA C    1 1 
       20 49727 1 1 119 ALA CA   C  -4.244  -7.399 -19.166 1.00 . A A . 119 ALA CA   1 1 
       20 49728 1 1 119 ALA CB   C  -5.306  -7.175 -20.238 1.00 . A A . 119 ALA CB   1 1 
       20 49729 1 1 119 ALA H    H  -3.966  -9.333 -19.998 1.00 . A A . 119 ALA H    1 1 
       20 49730 1 1 119 ALA HA   H  -3.508  -6.612 -19.254 1.00 . A A . 119 ALA HA   1 1 
       20 49731 1 1 119 ALA HB1  H  -4.853  -7.248 -21.217 1.00 . A A . 119 ALA HB1  1 1 
       20 49732 1 1 119 ALA HB2  H  -5.739  -6.192 -20.117 1.00 . A A . 119 ALA HB2  1 1 
       20 49733 1 1 119 ALA HB3  H  -6.081  -7.923 -20.143 1.00 . A A . 119 ALA HB3  1 1 
       20 49734 1 1 119 ALA N    N  -3.562  -8.677 -19.390 1.00 . A A . 119 ALA N    1 1 
       20 49735 1 1 119 ALA O    O  -5.059  -6.249 -17.207 1.00 . A A . 119 ALA O    1 1 
       20 49736 1 1 120 GLU C    C  -4.694  -8.518 -14.767 1.00 . A A . 120 GLU C    1 1 
       20 49737 1 1 120 GLU CA   C  -5.780  -8.592 -15.852 1.00 . A A . 120 GLU CA   1 1 
       20 49738 1 1 120 GLU CB   C  -6.595  -9.893 -15.709 1.00 . A A . 120 GLU CB   1 1 
       20 49739 1 1 120 GLU CD   C  -8.096  -9.335 -17.702 1.00 . A A . 120 GLU CD   1 1 
       20 49740 1 1 120 GLU CG   C  -8.021  -9.808 -16.256 1.00 . A A . 120 GLU CG   1 1 
       20 49741 1 1 120 GLU H    H  -5.049  -9.323 -17.709 1.00 . A A . 120 GLU H    1 1 
       20 49742 1 1 120 GLU HA   H  -6.447  -7.751 -15.724 1.00 . A A . 120 GLU HA   1 1 
       20 49743 1 1 120 GLU HB2  H  -6.080 -10.685 -16.233 1.00 . A A . 120 GLU HB2  1 1 
       20 49744 1 1 120 GLU HB3  H  -6.654 -10.153 -14.660 1.00 . A A . 120 GLU HB3  1 1 
       20 49745 1 1 120 GLU HG2  H  -8.472 -10.790 -16.194 1.00 . A A . 120 GLU HG2  1 1 
       20 49746 1 1 120 GLU HG3  H  -8.587  -9.123 -15.640 1.00 . A A . 120 GLU HG3  1 1 
       20 49747 1 1 120 GLU N    N  -5.201  -8.499 -17.202 1.00 . A A . 120 GLU N    1 1 
       20 49748 1 1 120 GLU O    O  -4.760  -7.666 -13.874 1.00 . A A . 120 GLU O    1 1 
       20 49749 1 1 120 GLU OE1  O  -8.066 -10.183 -18.619 1.00 . A A . 120 GLU OE1  1 1 
       20 49750 1 1 120 GLU OE2  O  -8.207  -8.111 -17.925 1.00 . A A . 120 GLU OE2  1 1 
       20 49751 1 1 121 GLU C    C  -1.870  -8.021 -13.874 1.00 . A A . 121 GLU C    1 1 
       20 49752 1 1 121 GLU CA   C  -2.575  -9.385 -13.897 1.00 . A A . 121 GLU CA   1 1 
       20 49753 1 1 121 GLU CB   C  -1.552 -10.493 -14.208 1.00 . A A . 121 GLU CB   1 1 
       20 49754 1 1 121 GLU CD   C  -2.983 -12.601 -14.426 1.00 . A A . 121 GLU CD   1 1 
       20 49755 1 1 121 GLU CG   C  -1.908 -11.867 -13.639 1.00 . A A . 121 GLU CG   1 1 
       20 49756 1 1 121 GLU H    H  -3.728 -10.099 -15.540 1.00 . A A . 121 GLU H    1 1 
       20 49757 1 1 121 GLU HA   H  -2.986  -9.566 -12.913 1.00 . A A . 121 GLU HA   1 1 
       20 49758 1 1 121 GLU HB2  H  -1.456 -10.586 -15.280 1.00 . A A . 121 GLU HB2  1 1 
       20 49759 1 1 121 GLU HB3  H  -0.593 -10.201 -13.800 1.00 . A A . 121 GLU HB3  1 1 
       20 49760 1 1 121 GLU HG2  H  -1.016 -12.477 -13.629 1.00 . A A . 121 GLU HG2  1 1 
       20 49761 1 1 121 GLU HG3  H  -2.255 -11.738 -12.621 1.00 . A A . 121 GLU HG3  1 1 
       20 49762 1 1 121 GLU N    N  -3.700  -9.406 -14.843 1.00 . A A . 121 GLU N    1 1 
       20 49763 1 1 121 GLU O    O  -1.539  -7.506 -12.808 1.00 . A A . 121 GLU O    1 1 
       20 49764 1 1 121 GLU OE1  O  -2.629 -13.357 -15.356 1.00 . A A . 121 GLU OE1  1 1 
       20 49765 1 1 121 GLU OE2  O  -4.177 -12.455 -14.093 1.00 . A A . 121 GLU OE2  1 1 
       20 49766 1 1 122 GLU C    C  -1.975  -4.962 -14.796 1.00 . A A . 122 GLU C    1 1 
       20 49767 1 1 122 GLU CA   C  -0.994  -6.108 -15.110 1.00 . A A . 122 GLU CA   1 1 
       20 49768 1 1 122 GLU CB   C  -0.315  -5.897 -16.476 1.00 . A A . 122 GLU CB   1 1 
       20 49769 1 1 122 GLU CD   C   1.051  -8.067 -16.620 1.00 . A A . 122 GLU CD   1 1 
       20 49770 1 1 122 GLU CG   C   1.072  -6.542 -16.596 1.00 . A A . 122 GLU CG   1 1 
       20 49771 1 1 122 GLU H    H  -1.886  -7.887 -15.876 1.00 . A A . 122 GLU H    1 1 
       20 49772 1 1 122 GLU HA   H  -0.226  -6.095 -14.348 1.00 . A A . 122 GLU HA   1 1 
       20 49773 1 1 122 GLU HB2  H  -0.950  -6.315 -17.244 1.00 . A A . 122 GLU HB2  1 1 
       20 49774 1 1 122 GLU HB3  H  -0.208  -4.836 -16.654 1.00 . A A . 122 GLU HB3  1 1 
       20 49775 1 1 122 GLU HG2  H   1.531  -6.195 -17.508 1.00 . A A . 122 GLU HG2  1 1 
       20 49776 1 1 122 GLU HG3  H   1.675  -6.221 -15.756 1.00 . A A . 122 GLU HG3  1 1 
       20 49777 1 1 122 GLU N    N  -1.637  -7.427 -15.043 1.00 . A A . 122 GLU N    1 1 
       20 49778 1 1 122 GLU O    O  -1.662  -3.789 -15.004 1.00 . A A . 122 GLU O    1 1 
       20 49779 1 1 122 GLU OE1  O   1.001  -8.693 -15.536 1.00 . A A . 122 GLU OE1  1 1 
       20 49780 1 1 122 GLU OE2  O   1.108  -8.648 -17.727 1.00 . A A . 122 GLU OE2  1 1 
       20 49781 1 1 123 MET C    C  -4.412  -4.554 -12.281 1.00 . A A . 123 MET C    1 1 
       20 49782 1 1 123 MET CA   C  -4.107  -4.309 -13.766 1.00 . A A . 123 MET CA   1 1 
       20 49783 1 1 123 MET CB   C  -5.411  -4.293 -14.579 1.00 . A A . 123 MET CB   1 1 
       20 49784 1 1 123 MET CE   C  -5.000  -1.129 -17.272 1.00 . A A . 123 MET CE   1 1 
       20 49785 1 1 123 MET CG   C  -5.308  -3.509 -15.880 1.00 . A A . 123 MET CG   1 1 
       20 49786 1 1 123 MET H    H  -3.412  -6.253 -14.270 1.00 . A A . 123 MET H    1 1 
       20 49787 1 1 123 MET HA   H  -3.638  -3.337 -13.855 1.00 . A A . 123 MET HA   1 1 
       20 49788 1 1 123 MET HB2  H  -5.689  -5.309 -14.816 1.00 . A A . 123 MET HB2  1 1 
       20 49789 1 1 123 MET HB3  H  -6.192  -3.846 -13.978 1.00 . A A . 123 MET HB3  1 1 
       20 49790 1 1 123 MET HE1  H  -4.287  -1.640 -17.905 1.00 . A A . 123 MET HE1  1 1 
       20 49791 1 1 123 MET HE2  H  -4.780  -0.071 -17.263 1.00 . A A . 123 MET HE2  1 1 
       20 49792 1 1 123 MET HE3  H  -5.997  -1.285 -17.656 1.00 . A A . 123 MET HE3  1 1 
       20 49793 1 1 123 MET HG2  H  -4.538  -3.956 -16.493 1.00 . A A . 123 MET HG2  1 1 
       20 49794 1 1 123 MET HG3  H  -6.256  -3.563 -16.398 1.00 . A A . 123 MET HG3  1 1 
       20 49795 1 1 123 MET N    N  -3.162  -5.306 -14.288 1.00 . A A . 123 MET N    1 1 
       20 49796 1 1 123 MET O    O  -3.864  -3.876 -11.416 1.00 . A A . 123 MET O    1 1 
       20 49797 1 1 123 MET SD   S  -4.892  -1.774 -15.605 1.00 . A A . 123 MET SD   1 1 
       20 49798 1 1 124 LEU C    C  -4.597  -5.963  -9.597 1.00 . A A . 124 LEU C    1 1 
       20 49799 1 1 124 LEU CA   C  -5.738  -5.792 -10.616 1.00 . A A . 124 LEU CA   1 1 
       20 49800 1 1 124 LEU CB   C  -6.652  -7.025 -10.579 1.00 . A A . 124 LEU CB   1 1 
       20 49801 1 1 124 LEU CD1  C  -8.779  -8.179 -11.288 1.00 . A A . 124 LEU CD1  1 1 
       20 49802 1 1 124 LEU CD2  C  -8.711  -5.671 -11.145 1.00 . A A . 124 LEU CD2  1 1 
       20 49803 1 1 124 LEU CG   C  -7.912  -6.937 -11.458 1.00 . A A . 124 LEU CG   1 1 
       20 49804 1 1 124 LEU H    H  -5.532  -6.159 -12.705 1.00 . A A . 124 LEU H    1 1 
       20 49805 1 1 124 LEU HA   H  -6.318  -4.926 -10.331 1.00 . A A . 124 LEU HA   1 1 
       20 49806 1 1 124 LEU HB2  H  -6.075  -7.881 -10.900 1.00 . A A . 124 LEU HB2  1 1 
       20 49807 1 1 124 LEU HB3  H  -6.965  -7.188  -9.555 1.00 . A A . 124 LEU HB3  1 1 
       20 49808 1 1 124 LEU HD11 H  -9.640  -8.108 -11.937 1.00 . A A . 124 LEU HD11 1 1 
       20 49809 1 1 124 LEU HD12 H  -9.112  -8.255 -10.261 1.00 . A A . 124 LEU HD12 1 1 
       20 49810 1 1 124 LEU HD13 H  -8.206  -9.057 -11.546 1.00 . A A . 124 LEU HD13 1 1 
       20 49811 1 1 124 LEU HD21 H  -9.597  -5.644 -11.762 1.00 . A A . 124 LEU HD21 1 1 
       20 49812 1 1 124 LEU HD22 H  -8.104  -4.800 -11.351 1.00 . A A . 124 LEU HD22 1 1 
       20 49813 1 1 124 LEU HD23 H  -8.999  -5.669 -10.103 1.00 . A A . 124 LEU HD23 1 1 
       20 49814 1 1 124 LEU HG   H  -7.609  -6.890 -12.492 1.00 . A A . 124 LEU HG   1 1 
       20 49815 1 1 124 LEU N    N  -5.246  -5.556 -11.987 1.00 . A A . 124 LEU N    1 1 
       20 49816 1 1 124 LEU O    O  -4.707  -5.526  -8.451 1.00 . A A . 124 LEU O    1 1 
       20 49817 1 1 125 TYR C    C  -1.746  -5.522  -8.620 1.00 . A A . 125 TYR C    1 1 
       20 49818 1 1 125 TYR CA   C  -2.349  -6.837  -9.153 1.00 . A A . 125 TYR CA   1 1 
       20 49819 1 1 125 TYR CB   C  -1.294  -7.636  -9.926 1.00 . A A . 125 TYR CB   1 1 
       20 49820 1 1 125 TYR CD1  C  -0.137  -9.145  -8.259 1.00 . A A . 125 TYR CD1  1 1 
       20 49821 1 1 125 TYR CD2  C   1.112  -7.341  -9.199 1.00 . A A . 125 TYR CD2  1 1 
       20 49822 1 1 125 TYR CE1  C   0.965  -9.525  -7.522 1.00 . A A . 125 TYR CE1  1 1 
       20 49823 1 1 125 TYR CE2  C   2.217  -7.719  -8.466 1.00 . A A . 125 TYR CE2  1 1 
       20 49824 1 1 125 TYR CG   C  -0.086  -8.046  -9.109 1.00 . A A . 125 TYR CG   1 1 
       20 49825 1 1 125 TYR CZ   C   2.138  -8.811  -7.630 1.00 . A A . 125 TYR CZ   1 1 
       20 49826 1 1 125 TYR H    H  -3.477  -6.909 -10.954 1.00 . A A . 125 TYR H    1 1 
       20 49827 1 1 125 TYR HA   H  -2.688  -7.427  -8.315 1.00 . A A . 125 TYR HA   1 1 
       20 49828 1 1 125 TYR HB2  H  -1.751  -8.538 -10.309 1.00 . A A . 125 TYR HB2  1 1 
       20 49829 1 1 125 TYR HB3  H  -0.947  -7.041 -10.760 1.00 . A A . 125 TYR HB3  1 1 
       20 49830 1 1 125 TYR HD1  H  -1.059  -9.704  -8.177 1.00 . A A . 125 TYR HD1  1 1 
       20 49831 1 1 125 TYR HD2  H   1.170  -6.483  -9.854 1.00 . A A . 125 TYR HD2  1 1 
       20 49832 1 1 125 TYR HE1  H   0.906 -10.382  -6.867 1.00 . A A . 125 TYR HE1  1 1 
       20 49833 1 1 125 TYR HE2  H   3.138  -7.158  -8.549 1.00 . A A . 125 TYR HE2  1 1 
       20 49834 1 1 125 TYR HH   H   3.348 -10.156  -6.973 1.00 . A A . 125 TYR HH   1 1 
       20 49835 1 1 125 TYR N    N  -3.506  -6.592 -10.026 1.00 . A A . 125 TYR N    1 1 
       20 49836 1 1 125 TYR O    O  -1.556  -5.358  -7.414 1.00 . A A . 125 TYR O    1 1 
       20 49837 1 1 125 TYR OH   O   3.240  -9.196  -6.901 1.00 . A A . 125 TYR OH   1 1 
       20 49838 1 1 126 LYS C    C  -1.985  -2.347  -8.614 1.00 . A A . 126 LYS C    1 1 
       20 49839 1 1 126 LYS CA   C  -0.883  -3.287  -9.133 1.00 . A A . 126 LYS CA   1 1 
       20 49840 1 1 126 LYS CB   C  -0.152  -2.630 -10.318 1.00 . A A . 126 LYS CB   1 1 
       20 49841 1 1 126 LYS CD   C  -0.309  -1.456 -12.553 1.00 . A A . 126 LYS CD   1 1 
       20 49842 1 1 126 LYS CE   C  -1.251  -0.865 -13.598 1.00 . A A . 126 LYS CE   1 1 
       20 49843 1 1 126 LYS CG   C  -1.072  -2.195 -11.457 1.00 . A A . 126 LYS CG   1 1 
       20 49844 1 1 126 LYS H    H  -1.610  -4.776 -10.472 1.00 . A A . 126 LYS H    1 1 
       20 49845 1 1 126 LYS HA   H  -0.171  -3.460  -8.336 1.00 . A A . 126 LYS HA   1 1 
       20 49846 1 1 126 LYS HB2  H   0.376  -1.758  -9.959 1.00 . A A . 126 LYS HB2  1 1 
       20 49847 1 1 126 LYS HB3  H   0.568  -3.333 -10.714 1.00 . A A . 126 LYS HB3  1 1 
       20 49848 1 1 126 LYS HD2  H   0.261  -0.655 -12.105 1.00 . A A . 126 LYS HD2  1 1 
       20 49849 1 1 126 LYS HD3  H   0.365  -2.148 -13.039 1.00 . A A . 126 LYS HD3  1 1 
       20 49850 1 1 126 LYS HE2  H  -1.817  -1.666 -14.051 1.00 . A A . 126 LYS HE2  1 1 
       20 49851 1 1 126 LYS HE3  H  -1.929  -0.180 -13.109 1.00 . A A . 126 LYS HE3  1 1 
       20 49852 1 1 126 LYS HG2  H  -1.539  -3.072 -11.886 1.00 . A A . 126 LYS HG2  1 1 
       20 49853 1 1 126 LYS HG3  H  -1.834  -1.541 -11.057 1.00 . A A . 126 LYS HG3  1 1 
       20 49854 1 1 126 LYS HZ1  H   0.127   0.568 -14.244 1.00 . A A . 126 LYS HZ1  1 1 
       20 49855 1 1 126 LYS HZ2  H  -1.183   0.349 -15.292 1.00 . A A . 126 LYS HZ2  1 1 
       20 49856 1 1 126 LYS HZ3  H   0.047  -0.804 -15.229 1.00 . A A . 126 LYS HZ3  1 1 
       20 49857 1 1 126 LYS N    N  -1.446  -4.589  -9.525 1.00 . A A . 126 LYS N    1 1 
       20 49858 1 1 126 LYS NZ   N  -0.514  -0.136 -14.662 1.00 . A A . 126 LYS NZ   1 1 
       20 49859 1 1 126 LYS O    O  -1.743  -1.496  -7.763 1.00 . A A . 126 LYS O    1 1 
       20 49860 1 1 127 ASP C    C  -4.665  -1.878  -7.252 1.00 . A A . 127 ASP C    1 1 
       20 49861 1 1 127 ASP CA   C  -4.353  -1.716  -8.750 1.00 . A A . 127 ASP CA   1 1 
       20 49862 1 1 127 ASP CB   C  -5.555  -2.119  -9.613 1.00 . A A . 127 ASP CB   1 1 
       20 49863 1 1 127 ASP CG   C  -6.794  -1.292  -9.344 1.00 . A A . 127 ASP CG   1 1 
       20 49864 1 1 127 ASP H    H  -3.318  -3.229  -9.804 1.00 . A A . 127 ASP H    1 1 
       20 49865 1 1 127 ASP HA   H  -4.112  -0.680  -8.945 1.00 . A A . 127 ASP HA   1 1 
       20 49866 1 1 127 ASP HB2  H  -5.292  -2.000 -10.656 1.00 . A A . 127 ASP HB2  1 1 
       20 49867 1 1 127 ASP HB3  H  -5.787  -3.160  -9.428 1.00 . A A . 127 ASP HB3  1 1 
       20 49868 1 1 127 ASP N    N  -3.196  -2.527  -9.135 1.00 . A A . 127 ASP N    1 1 
       20 49869 1 1 127 ASP O    O  -4.974  -0.910  -6.560 1.00 . A A . 127 ASP O    1 1 
       20 49870 1 1 127 ASP OD1  O  -6.696  -0.049  -9.349 1.00 . A A . 127 ASP OD1  1 1 
       20 49871 1 1 127 ASP OD2  O  -7.872  -1.884  -9.129 1.00 . A A . 127 ASP OD2  1 1 
       20 49872 1 1 128 MET C    C  -3.679  -2.641  -4.484 1.00 . A A . 128 MET C    1 1 
       20 49873 1 1 128 MET CA   C  -4.733  -3.389  -5.325 1.00 . A A . 128 MET CA   1 1 
       20 49874 1 1 128 MET CB   C  -4.650  -4.901  -5.081 1.00 . A A . 128 MET CB   1 1 
       20 49875 1 1 128 MET CE   C  -3.251  -7.543  -4.101 1.00 . A A . 128 MET CE   1 1 
       20 49876 1 1 128 MET CG   C  -4.839  -5.312  -3.627 1.00 . A A . 128 MET CG   1 1 
       20 49877 1 1 128 MET H    H  -4.374  -3.853  -7.369 1.00 . A A . 128 MET H    1 1 
       20 49878 1 1 128 MET HA   H  -5.715  -3.042  -5.036 1.00 . A A . 128 MET HA   1 1 
       20 49879 1 1 128 MET HB2  H  -5.418  -5.387  -5.666 1.00 . A A . 128 MET HB2  1 1 
       20 49880 1 1 128 MET HB3  H  -3.684  -5.256  -5.411 1.00 . A A . 128 MET HB3  1 1 
       20 49881 1 1 128 MET HE1  H  -3.119  -8.614  -4.049 1.00 . A A . 128 MET HE1  1 1 
       20 49882 1 1 128 MET HE2  H  -2.469  -7.056  -3.537 1.00 . A A . 128 MET HE2  1 1 
       20 49883 1 1 128 MET HE3  H  -3.202  -7.226  -5.132 1.00 . A A . 128 MET HE3  1 1 
       20 49884 1 1 128 MET HG2  H  -4.033  -4.898  -3.038 1.00 . A A . 128 MET HG2  1 1 
       20 49885 1 1 128 MET HG3  H  -5.781  -4.919  -3.273 1.00 . A A . 128 MET HG3  1 1 
       20 49886 1 1 128 MET N    N  -4.563  -3.109  -6.757 1.00 . A A . 128 MET N    1 1 
       20 49887 1 1 128 MET O    O  -3.958  -2.183  -3.371 1.00 . A A . 128 MET O    1 1 
       20 49888 1 1 128 MET SD   S  -4.846  -7.102  -3.415 1.00 . A A . 128 MET SD   1 1 
       20 49889 1 1 129 GLN C    C  -1.696  -0.236  -4.461 1.00 . A A . 129 GLN C    1 1 
       20 49890 1 1 129 GLN CA   C  -1.398  -1.745  -4.388 1.00 . A A . 129 GLN CA   1 1 
       20 49891 1 1 129 GLN CB   C  -0.042  -2.075  -5.051 1.00 . A A . 129 GLN CB   1 1 
       20 49892 1 1 129 GLN CD   C   1.385   0.057  -5.128 1.00 . A A . 129 GLN CD   1 1 
       20 49893 1 1 129 GLN CG   C   1.167  -1.312  -4.485 1.00 . A A . 129 GLN CG   1 1 
       20 49894 1 1 129 GLN H    H  -2.293  -2.951  -5.890 1.00 . A A . 129 GLN H    1 1 
       20 49895 1 1 129 GLN HA   H  -1.358  -2.040  -3.347 1.00 . A A . 129 GLN HA   1 1 
       20 49896 1 1 129 GLN HB2  H   0.147  -3.133  -4.932 1.00 . A A . 129 GLN HB2  1 1 
       20 49897 1 1 129 GLN HB3  H  -0.116  -1.858  -6.107 1.00 . A A . 129 GLN HB3  1 1 
       20 49898 1 1 129 GLN HE21 H   2.154   0.774  -3.451 1.00 . A A . 129 GLN HE21 1 1 
       20 49899 1 1 129 GLN HE22 H   2.075   1.876  -4.776 1.00 . A A . 129 GLN HE22 1 1 
       20 49900 1 1 129 GLN HG2  H   1.020  -1.170  -3.424 1.00 . A A . 129 GLN HG2  1 1 
       20 49901 1 1 129 GLN HG3  H   2.055  -1.908  -4.642 1.00 . A A . 129 GLN HG3  1 1 
       20 49902 1 1 129 GLN N    N  -2.470  -2.517  -5.031 1.00 . A A . 129 GLN N    1 1 
       20 49903 1 1 129 GLN NE2  N   1.926   0.996  -4.373 1.00 . A A . 129 GLN NE2  1 1 
       20 49904 1 1 129 GLN O    O  -1.391   0.514  -3.529 1.00 . A A . 129 GLN O    1 1 
       20 49905 1 1 129 GLN OE1  O   1.077   0.268  -6.296 1.00 . A A . 129 GLN OE1  1 1 
       20 49906 1 1 130 LYS C    C  -3.619   2.068  -4.626 1.00 . A A . 130 LYS C    1 1 
       20 49907 1 1 130 LYS CA   C  -2.686   1.601  -5.754 1.00 . A A . 130 LYS CA   1 1 
       20 49908 1 1 130 LYS CB   C  -3.382   1.786  -7.108 1.00 . A A . 130 LYS CB   1 1 
       20 49909 1 1 130 LYS CD   C  -4.451   3.374  -8.762 1.00 . A A . 130 LYS CD   1 1 
       20 49910 1 1 130 LYS CE   C  -4.517   4.820  -9.238 1.00 . A A . 130 LYS CE   1 1 
       20 49911 1 1 130 LYS CG   C  -3.655   3.243  -7.467 1.00 . A A . 130 LYS CG   1 1 
       20 49912 1 1 130 LYS H    H  -2.489  -0.446  -6.287 1.00 . A A . 130 LYS H    1 1 
       20 49913 1 1 130 LYS HA   H  -1.784   2.199  -5.736 1.00 . A A . 130 LYS HA   1 1 
       20 49914 1 1 130 LYS HB2  H  -2.762   1.355  -7.882 1.00 . A A . 130 LYS HB2  1 1 
       20 49915 1 1 130 LYS HB3  H  -4.327   1.260  -7.085 1.00 . A A . 130 LYS HB3  1 1 
       20 49916 1 1 130 LYS HD2  H  -3.981   2.775  -9.529 1.00 . A A . 130 LYS HD2  1 1 
       20 49917 1 1 130 LYS HD3  H  -5.458   3.015  -8.592 1.00 . A A . 130 LYS HD3  1 1 
       20 49918 1 1 130 LYS HE2  H  -5.132   4.869 -10.124 1.00 . A A . 130 LYS HE2  1 1 
       20 49919 1 1 130 LYS HE3  H  -4.958   5.425  -8.460 1.00 . A A . 130 LYS HE3  1 1 
       20 49920 1 1 130 LYS HG2  H  -4.219   3.699  -6.666 1.00 . A A . 130 LYS HG2  1 1 
       20 49921 1 1 130 LYS HG3  H  -2.710   3.759  -7.581 1.00 . A A . 130 LYS HG3  1 1 
       20 49922 1 1 130 LYS HZ1  H  -2.537   5.259  -8.738 1.00 . A A . 130 LYS HZ1  1 1 
       20 49923 1 1 130 LYS HZ2  H  -3.231   6.360  -9.816 1.00 . A A . 130 LYS HZ2  1 1 
       20 49924 1 1 130 LYS HZ3  H  -2.755   4.832 -10.358 1.00 . A A . 130 LYS HZ3  1 1 
       20 49925 1 1 130 LYS N    N  -2.301   0.196  -5.570 1.00 . A A . 130 LYS N    1 1 
       20 49926 1 1 130 LYS NZ   N  -3.166   5.355  -9.559 1.00 . A A . 130 LYS NZ   1 1 
       20 49927 1 1 130 LYS O    O  -3.393   3.112  -4.012 1.00 . A A . 130 LYS O    1 1 
       20 49928 1 1 131 ASP C    C  -4.783   1.727  -1.929 1.00 . A A . 131 ASP C    1 1 
       20 49929 1 1 131 ASP CA   C  -5.570   1.557  -3.237 1.00 . A A . 131 ASP CA   1 1 
       20 49930 1 1 131 ASP CB   C  -6.576   0.409  -3.083 1.00 . A A . 131 ASP CB   1 1 
       20 49931 1 1 131 ASP CG   C  -7.619   0.379  -4.182 1.00 . A A . 131 ASP CG   1 1 
       20 49932 1 1 131 ASP H    H  -4.853   0.520  -4.952 1.00 . A A . 131 ASP H    1 1 
       20 49933 1 1 131 ASP HA   H  -6.108   2.471  -3.447 1.00 . A A . 131 ASP HA   1 1 
       20 49934 1 1 131 ASP HB2  H  -6.042  -0.532  -3.099 1.00 . A A . 131 ASP HB2  1 1 
       20 49935 1 1 131 ASP HB3  H  -7.081   0.509  -2.130 1.00 . A A . 131 ASP HB3  1 1 
       20 49936 1 1 131 ASP N    N  -4.670   1.292  -4.365 1.00 . A A . 131 ASP N    1 1 
       20 49937 1 1 131 ASP O    O  -4.953   2.711  -1.208 1.00 . A A . 131 ASP O    1 1 
       20 49938 1 1 131 ASP OD1  O  -7.247   0.362  -5.366 1.00 . A A . 131 ASP OD1  1 1 
       20 49939 1 1 131 ASP OD2  O  -8.827   0.349  -3.859 1.00 . A A . 131 ASP OD2  1 1 
       20 49940 1 1 132 ALA C    C  -2.326   2.048  -0.204 1.00 . A A . 132 ALA C    1 1 
       20 49941 1 1 132 ALA CA   C  -3.119   0.747  -0.415 1.00 . A A . 132 ALA CA   1 1 
       20 49942 1 1 132 ALA CB   C  -2.178  -0.453  -0.415 1.00 . A A . 132 ALA CB   1 1 
       20 49943 1 1 132 ALA H    H  -3.786   0.036  -2.297 1.00 . A A . 132 ALA H    1 1 
       20 49944 1 1 132 ALA HA   H  -3.809   0.625   0.410 1.00 . A A . 132 ALA HA   1 1 
       20 49945 1 1 132 ALA HB1  H  -1.445  -0.339  -1.201 1.00 . A A . 132 ALA HB1  1 1 
       20 49946 1 1 132 ALA HB2  H  -2.744  -1.357  -0.581 1.00 . A A . 132 ALA HB2  1 1 
       20 49947 1 1 132 ALA HB3  H  -1.673  -0.519   0.539 1.00 . A A . 132 ALA HB3  1 1 
       20 49948 1 1 132 ALA N    N  -3.906   0.764  -1.650 1.00 . A A . 132 ALA N    1 1 
       20 49949 1 1 132 ALA O    O  -2.459   2.703   0.830 1.00 . A A . 132 ALA O    1 1 
       20 49950 1 1 133 VAL C    C  -1.476   4.904  -0.878 1.00 . A A . 133 VAL C    1 1 
       20 49951 1 1 133 VAL CA   C  -0.653   3.614  -1.068 1.00 . A A . 133 VAL CA   1 1 
       20 49952 1 1 133 VAL CB   C   0.296   3.763  -2.290 1.00 . A A . 133 VAL CB   1 1 
       20 49953 1 1 133 VAL CG1  C  -0.488   3.902  -3.591 1.00 . A A . 133 VAL CG1  1 1 
       20 49954 1 1 133 VAL CG2  C   1.251   4.941  -2.102 1.00 . A A . 133 VAL CG2  1 1 
       20 49955 1 1 133 VAL H    H  -1.480   1.891  -2.016 1.00 . A A . 133 VAL H    1 1 
       20 49956 1 1 133 VAL HA   H  -0.037   3.474  -0.189 1.00 . A A . 133 VAL HA   1 1 
       20 49957 1 1 133 VAL HB   H   0.890   2.862  -2.358 1.00 . A A . 133 VAL HB   1 1 
       20 49958 1 1 133 VAL HG11 H  -1.088   4.802  -3.562 1.00 . A A . 133 VAL HG11 1 1 
       20 49959 1 1 133 VAL HG12 H  -1.136   3.045  -3.716 1.00 . A A . 133 VAL HG12 1 1 
       20 49960 1 1 133 VAL HG13 H   0.198   3.955  -4.424 1.00 . A A . 133 VAL HG13 1 1 
       20 49961 1 1 133 VAL HG21 H   1.926   4.998  -2.945 1.00 . A A . 133 VAL HG21 1 1 
       20 49962 1 1 133 VAL HG22 H   1.822   4.804  -1.195 1.00 . A A . 133 VAL HG22 1 1 
       20 49963 1 1 133 VAL HG23 H   0.686   5.861  -2.035 1.00 . A A . 133 VAL HG23 1 1 
       20 49964 1 1 133 VAL N    N  -1.507   2.423  -1.189 1.00 . A A . 133 VAL N    1 1 
       20 49965 1 1 133 VAL O    O  -1.068   5.808  -0.144 1.00 . A A . 133 VAL O    1 1 
       20 49966 1 1 134 GLN C    C  -4.160   6.166   0.033 1.00 . A A . 134 GLN C    1 1 
       20 49967 1 1 134 GLN CA   C  -3.528   6.145  -1.371 1.00 . A A . 134 GLN CA   1 1 
       20 49968 1 1 134 GLN CB   C  -4.628   6.135  -2.444 1.00 . A A . 134 GLN CB   1 1 
       20 49969 1 1 134 GLN CD   C  -3.207   7.270  -4.230 1.00 . A A . 134 GLN CD   1 1 
       20 49970 1 1 134 GLN CG   C  -4.099   6.088  -3.877 1.00 . A A . 134 GLN CG   1 1 
       20 49971 1 1 134 GLN H    H  -2.907   4.249  -2.124 1.00 . A A . 134 GLN H    1 1 
       20 49972 1 1 134 GLN HA   H  -2.929   7.038  -1.492 1.00 . A A . 134 GLN HA   1 1 
       20 49973 1 1 134 GLN HB2  H  -5.256   5.268  -2.288 1.00 . A A . 134 GLN HB2  1 1 
       20 49974 1 1 134 GLN HB3  H  -5.230   7.026  -2.336 1.00 . A A . 134 GLN HB3  1 1 
       20 49975 1 1 134 GLN HE21 H  -1.608   6.296  -3.600 1.00 . A A . 134 GLN HE21 1 1 
       20 49976 1 1 134 GLN HE22 H  -1.331   7.880  -4.220 1.00 . A A . 134 GLN HE22 1 1 
       20 49977 1 1 134 GLN HG2  H  -3.527   5.180  -4.006 1.00 . A A . 134 GLN HG2  1 1 
       20 49978 1 1 134 GLN HG3  H  -4.941   6.076  -4.556 1.00 . A A . 134 GLN HG3  1 1 
       20 49979 1 1 134 GLN N    N  -2.639   4.984  -1.529 1.00 . A A . 134 GLN N    1 1 
       20 49980 1 1 134 GLN NE2  N  -1.920   7.135  -3.991 1.00 . A A . 134 GLN NE2  1 1 
       20 49981 1 1 134 GLN O    O  -4.284   7.224   0.658 1.00 . A A . 134 GLN O    1 1 
       20 49982 1 1 134 GLN OE1  O  -3.670   8.294  -4.720 1.00 . A A . 134 GLN OE1  1 1 
       20 49983 1 1 135 GLN C    C  -4.124   5.318   2.949 1.00 . A A . 135 GLN C    1 1 
       20 49984 1 1 135 GLN CA   C  -5.111   4.841   1.869 1.00 . A A . 135 GLN CA   1 1 
       20 49985 1 1 135 GLN CB   C  -5.507   3.378   2.130 1.00 . A A . 135 GLN CB   1 1 
       20 49986 1 1 135 GLN CD   C  -8.010   3.548   1.752 1.00 . A A . 135 GLN CD   1 1 
       20 49987 1 1 135 GLN CG   C  -6.707   2.899   1.316 1.00 . A A . 135 GLN CG   1 1 
       20 49988 1 1 135 GLN H    H  -4.455   4.187  -0.043 1.00 . A A . 135 GLN H    1 1 
       20 49989 1 1 135 GLN HA   H  -6.000   5.455   1.918 1.00 . A A . 135 GLN HA   1 1 
       20 49990 1 1 135 GLN HB2  H  -4.665   2.744   1.894 1.00 . A A . 135 GLN HB2  1 1 
       20 49991 1 1 135 GLN HB3  H  -5.745   3.263   3.180 1.00 . A A . 135 GLN HB3  1 1 
       20 49992 1 1 135 GLN HE21 H  -8.344   2.088   3.042 1.00 . A A . 135 GLN HE21 1 1 
       20 49993 1 1 135 GLN HE22 H  -9.546   3.319   2.971 1.00 . A A . 135 GLN HE22 1 1 
       20 49994 1 1 135 GLN HG2  H  -6.537   3.132   0.275 1.00 . A A . 135 GLN HG2  1 1 
       20 49995 1 1 135 GLN HG3  H  -6.799   1.826   1.431 1.00 . A A . 135 GLN HG3  1 1 
       20 49996 1 1 135 GLN N    N  -4.547   4.985   0.521 1.00 . A A . 135 GLN N    1 1 
       20 49997 1 1 135 GLN NE2  N  -8.699   2.923   2.684 1.00 . A A . 135 GLN NE2  1 1 
       20 49998 1 1 135 GLN O    O  -4.518   6.008   3.894 1.00 . A A . 135 GLN O    1 1 
       20 49999 1 1 135 GLN OE1  O  -8.393   4.605   1.259 1.00 . A A . 135 GLN OE1  1 1 
       20 50000 1 1 136 ILE C    C  -1.765   6.920   3.839 1.00 . A A . 136 ILE C    1 1 
       20 50001 1 1 136 ILE CA   C  -1.805   5.387   3.746 1.00 . A A . 136 ILE CA   1 1 
       20 50002 1 1 136 ILE CB   C  -0.390   4.888   3.343 1.00 . A A . 136 ILE CB   1 1 
       20 50003 1 1 136 ILE CD1  C   0.955   2.829   2.642 1.00 . A A . 136 ILE CD1  1 1 
       20 50004 1 1 136 ILE CG1  C  -0.377   3.366   3.124 1.00 . A A . 136 ILE CG1  1 1 
       20 50005 1 1 136 ILE CG2  C   0.630   5.274   4.417 1.00 . A A . 136 ILE CG2  1 1 
       20 50006 1 1 136 ILE H    H  -2.599   4.369   2.050 1.00 . A A . 136 ILE H    1 1 
       20 50007 1 1 136 ILE HA   H  -2.047   4.982   4.721 1.00 . A A . 136 ILE HA   1 1 
       20 50008 1 1 136 ILE HB   H  -0.109   5.381   2.421 1.00 . A A . 136 ILE HB   1 1 
       20 50009 1 1 136 ILE HD11 H   0.889   1.757   2.525 1.00 . A A . 136 ILE HD11 1 1 
       20 50010 1 1 136 ILE HD12 H   1.724   3.064   3.365 1.00 . A A . 136 ILE HD12 1 1 
       20 50011 1 1 136 ILE HD13 H   1.206   3.278   1.692 1.00 . A A . 136 ILE HD13 1 1 
       20 50012 1 1 136 ILE HG12 H  -0.612   2.871   4.055 1.00 . A A . 136 ILE HG12 1 1 
       20 50013 1 1 136 ILE HG13 H  -1.124   3.107   2.388 1.00 . A A . 136 ILE HG13 1 1 
       20 50014 1 1 136 ILE HG21 H   0.365   4.804   5.354 1.00 . A A . 136 ILE HG21 1 1 
       20 50015 1 1 136 ILE HG22 H   0.635   6.346   4.543 1.00 . A A . 136 ILE HG22 1 1 
       20 50016 1 1 136 ILE HG23 H   1.616   4.946   4.117 1.00 . A A . 136 ILE HG23 1 1 
       20 50017 1 1 136 ILE N    N  -2.845   4.951   2.803 1.00 . A A . 136 ILE N    1 1 
       20 50018 1 1 136 ILE O    O  -1.925   7.494   4.916 1.00 . A A . 136 ILE O    1 1 
       20 50019 1 1 137 LEU C    C  -2.740   9.685   3.260 1.00 . A A . 137 LEU C    1 1 
       20 50020 1 1 137 LEU CA   C  -1.506   9.035   2.612 1.00 . A A . 137 LEU CA   1 1 
       20 50021 1 1 137 LEU CB   C  -1.394   9.477   1.144 1.00 . A A . 137 LEU CB   1 1 
       20 50022 1 1 137 LEU CD1  C  -0.101  11.594   1.581 1.00 . A A . 137 LEU CD1  1 1 
       20 50023 1 1 137 LEU CD2  C  -1.386  11.333  -0.567 1.00 . A A . 137 LEU CD2  1 1 
       20 50024 1 1 137 LEU CG   C  -1.342  10.996   0.923 1.00 . A A . 137 LEU CG   1 1 
       20 50025 1 1 137 LEU H    H  -1.456   7.048   1.863 1.00 . A A . 137 LEU H    1 1 
       20 50026 1 1 137 LEU HA   H  -0.621   9.357   3.143 1.00 . A A . 137 LEU HA   1 1 
       20 50027 1 1 137 LEU HB2  H  -0.497   9.039   0.726 1.00 . A A . 137 LEU HB2  1 1 
       20 50028 1 1 137 LEU HB3  H  -2.246   9.084   0.608 1.00 . A A . 137 LEU HB3  1 1 
       20 50029 1 1 137 LEU HD11 H  -0.109  11.369   2.637 1.00 . A A . 137 LEU HD11 1 1 
       20 50030 1 1 137 LEU HD12 H  -0.099  12.665   1.444 1.00 . A A . 137 LEU HD12 1 1 
       20 50031 1 1 137 LEU HD13 H   0.788  11.173   1.131 1.00 . A A . 137 LEU HD13 1 1 
       20 50032 1 1 137 LEU HD21 H  -2.297  10.943  -0.999 1.00 . A A . 137 LEU HD21 1 1 
       20 50033 1 1 137 LEU HD22 H  -0.534  10.892  -1.065 1.00 . A A . 137 LEU HD22 1 1 
       20 50034 1 1 137 LEU HD23 H  -1.361  12.405  -0.694 1.00 . A A . 137 LEU HD23 1 1 
       20 50035 1 1 137 LEU HG   H  -2.210  11.445   1.389 1.00 . A A . 137 LEU HG   1 1 
       20 50036 1 1 137 LEU N    N  -1.566   7.570   2.688 1.00 . A A . 137 LEU N    1 1 
       20 50037 1 1 137 LEU O    O  -2.627  10.647   4.027 1.00 . A A . 137 LEU O    1 1 
       20 50038 1 1 138 ARG C    C  -5.154   9.594   5.050 1.00 . A A . 138 ARG C    1 1 
       20 50039 1 1 138 ARG CA   C  -5.168   9.652   3.512 1.00 . A A . 138 ARG CA   1 1 
       20 50040 1 1 138 ARG CB   C  -6.355   8.850   2.958 1.00 . A A . 138 ARG CB   1 1 
       20 50041 1 1 138 ARG CD   C  -8.052  10.738   2.916 1.00 . A A . 138 ARG CD   1 1 
       20 50042 1 1 138 ARG CG   C  -7.722   9.341   3.443 1.00 . A A . 138 ARG CG   1 1 
       20 50043 1 1 138 ARG CZ   C -10.195  11.919   2.735 1.00 . A A . 138 ARG CZ   1 1 
       20 50044 1 1 138 ARG H    H  -3.943   8.389   2.323 1.00 . A A . 138 ARG H    1 1 
       20 50045 1 1 138 ARG HA   H  -5.269  10.684   3.205 1.00 . A A . 138 ARG HA   1 1 
       20 50046 1 1 138 ARG HB2  H  -6.337   8.907   1.878 1.00 . A A . 138 ARG HB2  1 1 
       20 50047 1 1 138 ARG HB3  H  -6.244   7.816   3.253 1.00 . A A . 138 ARG HB3  1 1 
       20 50048 1 1 138 ARG HD2  H  -7.267  11.419   3.214 1.00 . A A . 138 ARG HD2  1 1 
       20 50049 1 1 138 ARG HD3  H  -8.101  10.698   1.838 1.00 . A A . 138 ARG HD3  1 1 
       20 50050 1 1 138 ARG HE   H  -9.537  11.055   4.374 1.00 . A A . 138 ARG HE   1 1 
       20 50051 1 1 138 ARG HG2  H  -8.481   8.652   3.103 1.00 . A A . 138 ARG HG2  1 1 
       20 50052 1 1 138 ARG HG3  H  -7.720   9.366   4.524 1.00 . A A . 138 ARG HG3  1 1 
       20 50053 1 1 138 ARG HH11 H  -9.157  11.847   1.037 1.00 . A A . 138 ARG HH11 1 1 
       20 50054 1 1 138 ARG HH12 H -10.661  12.699   0.969 1.00 . A A . 138 ARG HH12 1 1 
       20 50055 1 1 138 ARG HH21 H -11.454  12.154   4.253 1.00 . A A . 138 ARG HH21 1 1 
       20 50056 1 1 138 ARG HH22 H -11.938  12.876   2.758 1.00 . A A . 138 ARG HH22 1 1 
       20 50057 1 1 138 ARG N    N  -3.915   9.146   2.950 1.00 . A A . 138 ARG N    1 1 
       20 50058 1 1 138 ARG NE   N  -9.329  11.234   3.435 1.00 . A A . 138 ARG NE   1 1 
       20 50059 1 1 138 ARG NH1  N  -9.987  12.174   1.485 1.00 . A A . 138 ARG NH1  1 1 
       20 50060 1 1 138 ARG NH2  N -11.280  12.346   3.290 1.00 . A A . 138 ARG NH2  1 1 
       20 50061 1 1 138 ARG O    O  -5.463  10.582   5.715 1.00 . A A . 138 ARG O    1 1 
       20 50062 1 1 139 GLN C    C  -3.679   9.121   7.741 1.00 . A A . 139 GLN C    1 1 
       20 50063 1 1 139 GLN CA   C  -4.754   8.250   7.065 1.00 . A A . 139 GLN CA   1 1 
       20 50064 1 1 139 GLN CB   C  -4.544   6.766   7.412 1.00 . A A . 139 GLN CB   1 1 
       20 50065 1 1 139 GLN CD   C  -5.796   6.893   9.632 1.00 . A A . 139 GLN CD   1 1 
       20 50066 1 1 139 GLN CG   C  -4.522   6.472   8.914 1.00 . A A . 139 GLN CG   1 1 
       20 50067 1 1 139 GLN H    H  -4.502   7.698   5.023 1.00 . A A . 139 GLN H    1 1 
       20 50068 1 1 139 GLN HA   H  -5.721   8.557   7.443 1.00 . A A . 139 GLN HA   1 1 
       20 50069 1 1 139 GLN HB2  H  -5.343   6.189   6.968 1.00 . A A . 139 GLN HB2  1 1 
       20 50070 1 1 139 GLN HB3  H  -3.603   6.440   6.990 1.00 . A A . 139 GLN HB3  1 1 
       20 50071 1 1 139 GLN HE21 H  -4.785   7.206  11.305 1.00 . A A . 139 GLN HE21 1 1 
       20 50072 1 1 139 GLN HE22 H  -6.479   7.522  11.377 1.00 . A A . 139 GLN HE22 1 1 
       20 50073 1 1 139 GLN HG2  H  -4.383   5.410   9.058 1.00 . A A . 139 GLN HG2  1 1 
       20 50074 1 1 139 GLN HG3  H  -3.688   7.001   9.355 1.00 . A A . 139 GLN HG3  1 1 
       20 50075 1 1 139 GLN N    N  -4.775   8.440   5.606 1.00 . A A . 139 GLN N    1 1 
       20 50076 1 1 139 GLN NE2  N  -5.675   7.242  10.898 1.00 . A A . 139 GLN NE2  1 1 
       20 50077 1 1 139 GLN O    O  -3.915   9.685   8.811 1.00 . A A . 139 GLN O    1 1 
       20 50078 1 1 139 GLN OE1  O  -6.883   6.896   9.063 1.00 . A A . 139 GLN OE1  1 1 
       20 50079 1 1 140 VAL C    C  -1.917  11.523   7.902 1.00 . A A . 140 VAL C    1 1 
       20 50080 1 1 140 VAL CA   C  -1.423  10.090   7.633 1.00 . A A . 140 VAL CA   1 1 
       20 50081 1 1 140 VAL CB   C  -0.212  10.128   6.660 1.00 . A A . 140 VAL CB   1 1 
       20 50082 1 1 140 VAL CG1  C   0.839  11.141   7.120 1.00 . A A . 140 VAL CG1  1 1 
       20 50083 1 1 140 VAL CG2  C   0.411   8.738   6.523 1.00 . A A . 140 VAL CG2  1 1 
       20 50084 1 1 140 VAL H    H  -2.363   8.744   6.277 1.00 . A A . 140 VAL H    1 1 
       20 50085 1 1 140 VAL HA   H  -1.090   9.660   8.569 1.00 . A A . 140 VAL HA   1 1 
       20 50086 1 1 140 VAL HB   H  -0.572  10.433   5.687 1.00 . A A . 140 VAL HB   1 1 
       20 50087 1 1 140 VAL HG11 H   1.672  11.137   6.430 1.00 . A A . 140 VAL HG11 1 1 
       20 50088 1 1 140 VAL HG12 H   1.190  10.874   8.107 1.00 . A A . 140 VAL HG12 1 1 
       20 50089 1 1 140 VAL HG13 H   0.403  12.128   7.148 1.00 . A A . 140 VAL HG13 1 1 
       20 50090 1 1 140 VAL HG21 H  -0.332   8.042   6.162 1.00 . A A . 140 VAL HG21 1 1 
       20 50091 1 1 140 VAL HG22 H   0.774   8.409   7.487 1.00 . A A . 140 VAL HG22 1 1 
       20 50092 1 1 140 VAL HG23 H   1.235   8.778   5.824 1.00 . A A . 140 VAL HG23 1 1 
       20 50093 1 1 140 VAL N    N  -2.506   9.239   7.111 1.00 . A A . 140 VAL N    1 1 
       20 50094 1 1 140 VAL O    O  -1.683  12.083   8.974 1.00 . A A . 140 VAL O    1 1 
       20 50095 1 1 141 SER C    C  -4.442  13.378   8.016 1.00 . A A . 141 SER C    1 1 
       20 50096 1 1 141 SER CA   C  -3.208  13.439   7.098 1.00 . A A . 141 SER CA   1 1 
       20 50097 1 1 141 SER CB   C  -3.600  14.040   5.739 1.00 . A A . 141 SER CB   1 1 
       20 50098 1 1 141 SER H    H  -2.708  11.639   6.067 1.00 . A A . 141 SER H    1 1 
       20 50099 1 1 141 SER HA   H  -2.465  14.075   7.560 1.00 . A A . 141 SER HA   1 1 
       20 50100 1 1 141 SER HB2  H  -3.970  15.044   5.882 1.00 . A A . 141 SER HB2  1 1 
       20 50101 1 1 141 SER HB3  H  -2.730  14.070   5.098 1.00 . A A . 141 SER HB3  1 1 
       20 50102 1 1 141 SER HG   H  -4.311  12.358   5.016 1.00 . A A . 141 SER HG   1 1 
       20 50103 1 1 141 SER N    N  -2.608  12.106   6.925 1.00 . A A . 141 SER N    1 1 
       20 50104 1 1 141 SER O    O  -4.714  14.313   8.775 1.00 . A A . 141 SER O    1 1 
       20 50105 1 1 141 SER OG   O  -4.608  13.269   5.099 1.00 . A A . 141 SER OG   1 1 
       20 50106 1 1 142 ALA C    C  -6.116  12.063  10.266 1.00 . A A . 142 ALA C    1 1 
       20 50107 1 1 142 ALA CA   C  -6.392  12.070   8.753 1.00 . A A . 142 ALA CA   1 1 
       20 50108 1 1 142 ALA CB   C  -7.094  10.776   8.344 1.00 . A A . 142 ALA CB   1 1 
       20 50109 1 1 142 ALA H    H  -4.882  11.542   7.358 1.00 . A A . 142 ALA H    1 1 
       20 50110 1 1 142 ALA HA   H  -7.059  12.891   8.528 1.00 . A A . 142 ALA HA   1 1 
       20 50111 1 1 142 ALA HB1  H  -7.295  10.794   7.283 1.00 . A A . 142 ALA HB1  1 1 
       20 50112 1 1 142 ALA HB2  H  -8.025  10.681   8.886 1.00 . A A . 142 ALA HB2  1 1 
       20 50113 1 1 142 ALA HB3  H  -6.457   9.933   8.573 1.00 . A A . 142 ALA HB3  1 1 
       20 50114 1 1 142 ALA N    N  -5.170  12.260   7.957 1.00 . A A . 142 ALA N    1 1 
       20 50115 1 1 142 ALA O    O  -7.039  12.227  11.065 1.00 . A A . 142 ALA O    1 1 
       20 50116 1 1 143 PHE C    C  -4.914  13.217  12.759 1.00 . A A . 143 PHE C    1 1 
       20 50117 1 1 143 PHE CA   C  -4.475  11.907  12.083 1.00 . A A . 143 PHE CA   1 1 
       20 50118 1 1 143 PHE CB   C  -2.961  11.710  12.254 1.00 . A A . 143 PHE CB   1 1 
       20 50119 1 1 143 PHE CD1  C  -2.815   9.518  13.466 1.00 . A A . 143 PHE CD1  1 1 
       20 50120 1 1 143 PHE CD2  C  -1.896   9.646  11.270 1.00 . A A . 143 PHE CD2  1 1 
       20 50121 1 1 143 PHE CE1  C  -2.442   8.190  13.550 1.00 . A A . 143 PHE CE1  1 1 
       20 50122 1 1 143 PHE CE2  C  -1.520   8.318  11.347 1.00 . A A . 143 PHE CE2  1 1 
       20 50123 1 1 143 PHE CG   C  -2.547  10.262  12.328 1.00 . A A . 143 PHE CG   1 1 
       20 50124 1 1 143 PHE CZ   C  -1.794   7.588  12.488 1.00 . A A . 143 PHE CZ   1 1 
       20 50125 1 1 143 PHE H    H  -4.172  11.653   9.987 1.00 . A A . 143 PHE H    1 1 
       20 50126 1 1 143 PHE HA   H  -4.985  11.090  12.575 1.00 . A A . 143 PHE HA   1 1 
       20 50127 1 1 143 PHE HB2  H  -2.451  12.162  11.414 1.00 . A A . 143 PHE HB2  1 1 
       20 50128 1 1 143 PHE HB3  H  -2.638  12.194  13.165 1.00 . A A . 143 PHE HB3  1 1 
       20 50129 1 1 143 PHE HD1  H  -3.322   9.989  14.296 1.00 . A A . 143 PHE HD1  1 1 
       20 50130 1 1 143 PHE HD2  H  -1.681  10.215  10.377 1.00 . A A . 143 PHE HD2  1 1 
       20 50131 1 1 143 PHE HE1  H  -2.657   7.621  14.443 1.00 . A A . 143 PHE HE1  1 1 
       20 50132 1 1 143 PHE HE2  H  -1.014   7.851  10.516 1.00 . A A . 143 PHE HE2  1 1 
       20 50133 1 1 143 PHE HZ   H  -1.501   6.549  12.551 1.00 . A A . 143 PHE HZ   1 1 
       20 50134 1 1 143 PHE N    N  -4.857  11.860  10.662 1.00 . A A . 143 PHE N    1 1 
       20 50135 1 1 143 PHE O    O  -5.422  13.207  13.882 1.00 . A A . 143 PHE O    1 1 
       20 50136 1 1 144 THR C    C  -6.546  16.035  12.145 1.00 . A A . 144 THR C    1 1 
       20 50137 1 1 144 THR CA   C  -5.131  15.651  12.610 1.00 . A A . 144 THR CA   1 1 
       20 50138 1 1 144 THR CB   C  -4.133  16.773  12.207 1.00 . A A . 144 THR CB   1 1 
       20 50139 1 1 144 THR CG2  C  -4.107  16.978  10.693 1.00 . A A . 144 THR CG2  1 1 
       20 50140 1 1 144 THR H    H  -4.331  14.290  11.173 1.00 . A A . 144 THR H    1 1 
       20 50141 1 1 144 THR HA   H  -5.132  15.573  13.690 1.00 . A A . 144 THR HA   1 1 
       20 50142 1 1 144 THR HB   H  -3.142  16.478  12.527 1.00 . A A . 144 THR HB   1 1 
       20 50143 1 1 144 THR HG1  H  -5.284  18.376  12.456 1.00 . A A . 144 THR HG1  1 1 
       20 50144 1 1 144 THR HG21 H  -3.414  17.769  10.451 1.00 . A A . 144 THR HG21 1 1 
       20 50145 1 1 144 THR HG22 H  -5.094  17.249  10.347 1.00 . A A . 144 THR HG22 1 1 
       20 50146 1 1 144 THR HG23 H  -3.794  16.063  10.208 1.00 . A A . 144 THR HG23 1 1 
       20 50147 1 1 144 THR N    N  -4.732  14.340  12.067 1.00 . A A . 144 THR N    1 1 
       20 50148 1 1 144 THR O    O  -6.947  17.198  12.212 1.00 . A A . 144 THR O    1 1 
       20 50149 1 1 144 THR OG1  O  -4.477  18.013  12.857 1.00 . A A . 144 THR OG1  1 1 
       20 50150 1 1 145 SER C    C  -9.605  14.152  11.760 1.00 . A A . 145 SER C    1 1 
       20 50151 1 1 145 SER CA   C  -8.671  15.238  11.201 1.00 . A A . 145 SER CA   1 1 
       20 50152 1 1 145 SER CB   C  -8.687  15.216   9.663 1.00 . A A . 145 SER CB   1 1 
       20 50153 1 1 145 SER H    H  -6.932  14.129  11.693 1.00 . A A . 145 SER H    1 1 
       20 50154 1 1 145 SER HA   H  -9.015  16.203  11.546 1.00 . A A . 145 SER HA   1 1 
       20 50155 1 1 145 SER HB2  H  -8.031  15.989   9.288 1.00 . A A . 145 SER HB2  1 1 
       20 50156 1 1 145 SER HB3  H  -8.340  14.254   9.314 1.00 . A A . 145 SER HB3  1 1 
       20 50157 1 1 145 SER HG   H  -9.986  16.229   8.589 1.00 . A A . 145 SER HG   1 1 
       20 50158 1 1 145 SER N    N  -7.300  15.038  11.692 1.00 . A A . 145 SER N    1 1 
       20 50159 1 1 145 SER O    O  -9.223  13.395  12.653 1.00 . A A . 145 SER O    1 1 
       20 50160 1 1 145 SER OG   O  -9.992  15.443   9.150 1.00 . A A . 145 SER OG   1 1 
       20 50161 1 1 146 ALA C    C -12.635  12.501  10.551 1.00 . A A . 146 ALA C    1 1 
       20 50162 1 1 146 ALA CA   C -11.793  13.064  11.707 1.00 . A A . 146 ALA CA   1 1 
       20 50163 1 1 146 ALA CB   C -12.689  13.659  12.786 1.00 . A A . 146 ALA CB   1 1 
       20 50164 1 1 146 ALA H    H -11.085  14.692  10.526 1.00 . A A . 146 ALA H    1 1 
       20 50165 1 1 146 ALA HA   H -11.235  12.249  12.151 1.00 . A A . 146 ALA HA   1 1 
       20 50166 1 1 146 ALA HB1  H -13.288  14.451  12.361 1.00 . A A . 146 ALA HB1  1 1 
       20 50167 1 1 146 ALA HB2  H -12.077  14.058  13.581 1.00 . A A . 146 ALA HB2  1 1 
       20 50168 1 1 146 ALA HB3  H -13.337  12.891  13.181 1.00 . A A . 146 ALA HB3  1 1 
       20 50169 1 1 146 ALA N    N -10.826  14.068  11.240 1.00 . A A . 146 ALA N    1 1 
       20 50170 1 1 146 ALA O    O -12.733  11.283  10.373 1.00 . A A . 146 ALA O    1 1 
       20 50171 1 1 147 GLY C    C -15.529  12.965   8.820 1.00 . A A . 147 GLY C    1 1 
       20 50172 1 1 147 GLY CA   C -14.017  12.971   8.602 1.00 . A A . 147 GLY CA   1 1 
       20 50173 1 1 147 GLY H    H -13.167  14.346   9.981 1.00 . A A . 147 GLY H    1 1 
       20 50174 1 1 147 GLY HA2  H -13.793  13.643   7.787 1.00 . A A . 147 GLY HA2  1 1 
       20 50175 1 1 147 GLY HA3  H -13.704  11.973   8.318 1.00 . A A . 147 GLY HA3  1 1 
       20 50176 1 1 147 GLY N    N -13.247  13.392   9.771 1.00 . A A . 147 GLY N    1 1 
       20 50177 1 1 147 GLY O    O -16.253  12.254   8.120 1.00 . A A . 147 GLY O    1 1 
       20 50178 1 1 148 LEU C    C -18.144  14.698   8.914 1.00 . A A . 148 LEU C    1 1 
       20 50179 1 1 148 LEU CA   C -17.462  13.879  10.020 1.00 . A A . 148 LEU CA   1 1 
       20 50180 1 1 148 LEU CB   C -17.741  14.515  11.398 1.00 . A A . 148 LEU CB   1 1 
       20 50181 1 1 148 LEU CD1  C -18.518  12.381  12.513 1.00 . A A . 148 LEU CD1  1 1 
       20 50182 1 1 148 LEU CD2  C -16.130  13.120  12.771 1.00 . A A . 148 LEU CD2  1 1 
       20 50183 1 1 148 LEU CG   C -17.577  13.581  12.616 1.00 . A A . 148 LEU CG   1 1 
       20 50184 1 1 148 LEU H    H -15.391  14.268  10.336 1.00 . A A . 148 LEU H    1 1 
       20 50185 1 1 148 LEU HA   H -17.878  12.881  10.007 1.00 . A A . 148 LEU HA   1 1 
       20 50186 1 1 148 LEU HB2  H -17.071  15.354  11.523 1.00 . A A . 148 LEU HB2  1 1 
       20 50187 1 1 148 LEU HB3  H -18.755  14.891  11.399 1.00 . A A . 148 LEU HB3  1 1 
       20 50188 1 1 148 LEU HD11 H -18.427  11.774  13.401 1.00 . A A . 148 LEU HD11 1 1 
       20 50189 1 1 148 LEU HD12 H -18.258  11.791  11.646 1.00 . A A . 148 LEU HD12 1 1 
       20 50190 1 1 148 LEU HD13 H -19.537  12.728  12.418 1.00 . A A . 148 LEU HD13 1 1 
       20 50191 1 1 148 LEU HD21 H -15.830  12.570  11.891 1.00 . A A . 148 LEU HD21 1 1 
       20 50192 1 1 148 LEU HD22 H -16.045  12.484  13.639 1.00 . A A . 148 LEU HD22 1 1 
       20 50193 1 1 148 LEU HD23 H -15.488  13.980  12.893 1.00 . A A . 148 LEU HD23 1 1 
       20 50194 1 1 148 LEU HG   H -17.846  14.128  13.511 1.00 . A A . 148 LEU HG   1 1 
       20 50195 1 1 148 LEU N    N -16.014  13.758   9.777 1.00 . A A . 148 LEU N    1 1 
       20 50196 1 1 148 LEU O    O -19.325  14.498   8.621 1.00 . A A . 148 LEU O    1 1 
       20 50197 1 1 149 GLU C    C -18.416  15.559   6.039 1.00 . A A . 149 GLU C    1 1 
       20 50198 1 1 149 GLU CA   C -17.896  16.433   7.191 1.00 . A A . 149 GLU CA   1 1 
       20 50199 1 1 149 GLU CB   C -16.790  17.365   6.671 1.00 . A A . 149 GLU CB   1 1 
       20 50200 1 1 149 GLU CD   C -17.200  19.182   8.398 1.00 . A A . 149 GLU CD   1 1 
       20 50201 1 1 149 GLU CG   C -16.178  18.264   7.743 1.00 . A A . 149 GLU CG   1 1 
       20 50202 1 1 149 GLU H    H -16.470  15.745   8.605 1.00 . A A . 149 GLU H    1 1 
       20 50203 1 1 149 GLU HA   H -18.711  17.033   7.569 1.00 . A A . 149 GLU HA   1 1 
       20 50204 1 1 149 GLU HB2  H -15.999  16.764   6.244 1.00 . A A . 149 GLU HB2  1 1 
       20 50205 1 1 149 GLU HB3  H -17.204  17.996   5.896 1.00 . A A . 149 GLU HB3  1 1 
       20 50206 1 1 149 GLU HG2  H -15.733  17.642   8.507 1.00 . A A . 149 GLU HG2  1 1 
       20 50207 1 1 149 GLU HG3  H -15.409  18.872   7.288 1.00 . A A . 149 GLU HG3  1 1 
       20 50208 1 1 149 GLU N    N -17.389  15.611   8.299 1.00 . A A . 149 GLU N    1 1 
       20 50209 1 1 149 GLU O    O -19.385  15.907   5.362 1.00 . A A . 149 GLU O    1 1 
       20 50210 1 1 149 GLU OE1  O -17.444  20.284   7.865 1.00 . A A . 149 GLU OE1  1 1 
       20 50211 1 1 149 GLU OE2  O -17.765  18.805   9.443 1.00 . A A . 149 GLU OE2  1 1 
       20 50212 1 1 150 HIS C    C -18.111  12.026   5.329 1.00 . A A . 150 HIS C    1 1 
       20 50213 1 1 150 HIS CA   C -18.179  13.465   4.797 1.00 . A A . 150 HIS CA   1 1 
       20 50214 1 1 150 HIS CB   C -17.321  13.611   3.535 1.00 . A A . 150 HIS CB   1 1 
       20 50215 1 1 150 HIS CD2  C -17.245  11.654   1.829 1.00 . A A . 150 HIS CD2  1 1 
       20 50216 1 1 150 HIS CE1  C -19.122  12.079   0.787 1.00 . A A . 150 HIS CE1  1 1 
       20 50217 1 1 150 HIS CG   C -17.790  12.756   2.399 1.00 . A A . 150 HIS CG   1 1 
       20 50218 1 1 150 HIS H    H -16.977  14.212   6.375 1.00 . A A . 150 HIS H    1 1 
       20 50219 1 1 150 HIS HA   H -19.208  13.684   4.545 1.00 . A A . 150 HIS HA   1 1 
       20 50220 1 1 150 HIS HB2  H -17.348  14.640   3.207 1.00 . A A . 150 HIS HB2  1 1 
       20 50221 1 1 150 HIS HB3  H -16.301  13.337   3.762 1.00 . A A . 150 HIS HB3  1 1 
       20 50222 1 1 150 HIS HD1  H -19.601  13.713   1.909 1.00 . A A . 150 HIS HD1  1 1 
       20 50223 1 1 150 HIS HD2  H -16.314  11.180   2.107 1.00 . A A . 150 HIS HD2  1 1 
       20 50224 1 1 150 HIS HE1  H -19.951  12.018   0.097 1.00 . A A . 150 HIS HE1  1 1 
       20 50225 1 1 150 HIS HE2  H -17.888  10.585   0.143 1.00 . A A . 150 HIS HE2  1 1 
       20 50226 1 1 150 HIS N    N -17.760  14.419   5.824 1.00 . A A . 150 HIS N    1 1 
       20 50227 1 1 150 HIS ND1  N -18.963  12.991   1.720 1.00 . A A . 150 HIS ND1  1 1 
       20 50228 1 1 150 HIS NE2  N -18.095  11.256   0.829 1.00 . A A . 150 HIS NE2  1 1 
       20 50229 1 1 150 HIS O    O -17.099  11.335   5.172 1.00 . A A . 150 HIS O    1 1 
       20 50230 1 1 151 HIS C    C -19.286   9.153   5.485 1.00 . A A . 151 HIS C    1 1 
       20 50231 1 1 151 HIS CA   C -19.259  10.252   6.563 1.00 . A A . 151 HIS CA   1 1 
       20 50232 1 1 151 HIS CB   C -20.489  10.140   7.478 1.00 . A A . 151 HIS CB   1 1 
       20 50233 1 1 151 HIS CD2  C -22.509  11.729   7.090 1.00 . A A . 151 HIS CD2  1 1 
       20 50234 1 1 151 HIS CE1  C -23.492  10.610   5.488 1.00 . A A . 151 HIS CE1  1 1 
       20 50235 1 1 151 HIS CG   C -21.763  10.624   6.849 1.00 . A A . 151 HIS CG   1 1 
       20 50236 1 1 151 HIS H    H -19.960  12.192   6.051 1.00 . A A . 151 HIS H    1 1 
       20 50237 1 1 151 HIS HA   H -18.370  10.118   7.163 1.00 . A A . 151 HIS HA   1 1 
       20 50238 1 1 151 HIS HB2  H -20.632   9.106   7.754 1.00 . A A . 151 HIS HB2  1 1 
       20 50239 1 1 151 HIS HB3  H -20.317  10.723   8.374 1.00 . A A . 151 HIS HB3  1 1 
       20 50240 1 1 151 HIS HD1  H -22.118   9.099   5.443 1.00 . A A . 151 HIS HD1  1 1 
       20 50241 1 1 151 HIS HD2  H -22.303  12.496   7.823 1.00 . A A . 151 HIS HD2  1 1 
       20 50242 1 1 151 HIS HE1  H -24.192  10.314   4.722 1.00 . A A . 151 HIS HE1  1 1 
       20 50243 1 1 151 HIS HE2  H -24.348  12.295   6.261 1.00 . A A . 151 HIS HE2  1 1 
       20 50244 1 1 151 HIS N    N -19.188  11.593   5.971 1.00 . A A . 151 HIS N    1 1 
       20 50245 1 1 151 HIS ND1  N -22.409   9.948   5.840 1.00 . A A . 151 HIS ND1  1 1 
       20 50246 1 1 151 HIS NE2  N -23.576  11.692   6.230 1.00 . A A . 151 HIS NE2  1 1 
       20 50247 1 1 151 HIS O    O -20.125   9.171   4.579 1.00 . A A . 151 HIS O    1 1 
       20 50248 1 1 152 HIS C    C -19.453   6.150   4.702 1.00 . A A . 152 HIS C    1 1 
       20 50249 1 1 152 HIS CA   C -18.258   7.109   4.614 1.00 . A A . 152 HIS CA   1 1 
       20 50250 1 1 152 HIS CB   C -16.944   6.333   4.799 1.00 . A A . 152 HIS CB   1 1 
       20 50251 1 1 152 HIS CD2  C -16.746   3.801   4.223 1.00 . A A . 152 HIS CD2  1 1 
       20 50252 1 1 152 HIS CE1  C -16.729   3.972   2.042 1.00 . A A . 152 HIS CE1  1 1 
       20 50253 1 1 152 HIS CG   C -16.832   5.120   3.918 1.00 . A A . 152 HIS CG   1 1 
       20 50254 1 1 152 HIS H    H -17.739   8.222   6.348 1.00 . A A . 152 HIS H    1 1 
       20 50255 1 1 152 HIS HA   H -18.254   7.559   3.630 1.00 . A A . 152 HIS HA   1 1 
       20 50256 1 1 152 HIS HB2  H -16.115   6.987   4.568 1.00 . A A . 152 HIS HB2  1 1 
       20 50257 1 1 152 HIS HB3  H -16.863   6.009   5.828 1.00 . A A . 152 HIS HB3  1 1 
       20 50258 1 1 152 HIS HD1  H -16.878   6.007   2.008 1.00 . A A . 152 HIS HD1  1 1 
       20 50259 1 1 152 HIS HD2  H -16.729   3.371   5.217 1.00 . A A . 152 HIS HD2  1 1 
       20 50260 1 1 152 HIS HE1  H -16.694   3.723   0.992 1.00 . A A . 152 HIS HE1  1 1 
       20 50261 1 1 152 HIS HE2  H -16.399   2.173   2.951 1.00 . A A . 152 HIS HE2  1 1 
       20 50262 1 1 152 HIS N    N -18.362   8.198   5.591 1.00 . A A . 152 HIS N    1 1 
       20 50263 1 1 152 HIS ND1  N -16.818   5.188   2.542 1.00 . A A . 152 HIS ND1  1 1 
       20 50264 1 1 152 HIS NE2  N -16.679   3.110   3.039 1.00 . A A . 152 HIS NE2  1 1 
       20 50265 1 1 152 HIS O    O -19.545   5.325   5.613 1.00 . A A . 152 HIS O    1 1 
       20 50266 1 1 153 HIS C    C -21.270   4.119   2.880 1.00 . A A . 153 HIS C    1 1 
       20 50267 1 1 153 HIS CA   C -21.546   5.402   3.677 1.00 . A A . 153 HIS CA   1 1 
       20 50268 1 1 153 HIS CB   C -22.724   6.164   3.054 1.00 . A A . 153 HIS CB   1 1 
       20 50269 1 1 153 HIS CD2  C -22.213   8.034   1.322 1.00 . A A . 153 HIS CD2  1 1 
       20 50270 1 1 153 HIS CE1  C -22.034   6.774  -0.459 1.00 . A A . 153 HIS CE1  1 1 
       20 50271 1 1 153 HIS CG   C -22.423   6.752   1.707 1.00 . A A . 153 HIS CG   1 1 
       20 50272 1 1 153 HIS H    H -20.221   6.938   3.044 1.00 . A A . 153 HIS H    1 1 
       20 50273 1 1 153 HIS HA   H -21.808   5.129   4.691 1.00 . A A . 153 HIS HA   1 1 
       20 50274 1 1 153 HIS HB2  H -23.562   5.491   2.939 1.00 . A A . 153 HIS HB2  1 1 
       20 50275 1 1 153 HIS HB3  H -23.010   6.972   3.712 1.00 . A A . 153 HIS HB3  1 1 
       20 50276 1 1 153 HIS HD1  H -22.396   5.017   0.510 1.00 . A A . 153 HIS HD1  1 1 
       20 50277 1 1 153 HIS HD2  H -22.233   8.908   1.960 1.00 . A A . 153 HIS HD2  1 1 
       20 50278 1 1 153 HIS HE1  H -21.889   6.451  -1.480 1.00 . A A . 153 HIS HE1  1 1 
       20 50279 1 1 153 HIS HE2  H -21.626   8.770  -0.551 1.00 . A A . 153 HIS HE2  1 1 
       20 50280 1 1 153 HIS N    N -20.358   6.263   3.738 1.00 . A A . 153 HIS N    1 1 
       20 50281 1 1 153 HIS ND1  N -22.303   5.992   0.564 1.00 . A A . 153 HIS ND1  1 1 
       20 50282 1 1 153 HIS NE2  N -21.973   8.017  -0.029 1.00 . A A . 153 HIS NE2  1 1 
       20 50283 1 1 153 HIS O    O -20.467   4.117   1.948 1.00 . A A . 153 HIS O    1 1 
       20 50284 1 1 154 HIS C    C -23.051   0.885   2.695 1.00 . A A . 154 HIS C    1 1 
       20 50285 1 1 154 HIS CA   C -21.792   1.750   2.557 1.00 . A A . 154 HIS CA   1 1 
       20 50286 1 1 154 HIS CB   C -20.582   0.981   3.102 1.00 . A A . 154 HIS CB   1 1 
       20 50287 1 1 154 HIS CD2  C -19.671  -0.686   1.334 1.00 . A A . 154 HIS CD2  1 1 
       20 50288 1 1 154 HIS CE1  C -20.555  -2.523   2.132 1.00 . A A . 154 HIS CE1  1 1 
       20 50289 1 1 154 HIS CG   C -20.371  -0.350   2.442 1.00 . A A . 154 HIS CG   1 1 
       20 50290 1 1 154 HIS H    H -22.556   3.094   4.014 1.00 . A A . 154 HIS H    1 1 
       20 50291 1 1 154 HIS HA   H -21.631   1.958   1.507 1.00 . A A . 154 HIS HA   1 1 
       20 50292 1 1 154 HIS HB2  H -19.691   1.571   2.951 1.00 . A A . 154 HIS HB2  1 1 
       20 50293 1 1 154 HIS HB3  H -20.718   0.810   4.162 1.00 . A A . 154 HIS HB3  1 1 
       20 50294 1 1 154 HIS HD1  H -21.486  -1.621   3.712 1.00 . A A . 154 HIS HD1  1 1 
       20 50295 1 1 154 HIS HD2  H -19.108  -0.013   0.702 1.00 . A A . 154 HIS HD2  1 1 
       20 50296 1 1 154 HIS HE1  H -20.833  -3.561   2.259 1.00 . A A . 154 HIS HE1  1 1 
       20 50297 1 1 154 HIS HE2  H -19.305  -2.583   0.517 1.00 . A A . 154 HIS HE2  1 1 
       20 50298 1 1 154 HIS N    N -21.944   3.033   3.251 1.00 . A A . 154 HIS N    1 1 
       20 50299 1 1 154 HIS ND1  N -20.913  -1.528   2.918 1.00 . A A . 154 HIS ND1  1 1 
       20 50300 1 1 154 HIS NE2  N -19.803  -2.041   1.166 1.00 . A A . 154 HIS NE2  1 1 
       20 50301 1 1 154 HIS O    O -23.599   0.407   1.701 1.00 . A A . 154 HIS O    1 1 
       20 50302 1 1 155 HIS C    C -24.424  -1.614   3.719 1.00 . A A . 155 HIS C    1 1 
       20 50303 1 1 155 HIS CA   C -24.640  -0.177   4.245 1.00 . A A . 155 HIS CA   1 1 
       20 50304 1 1 155 HIS CB   C -25.930   0.426   3.671 1.00 . A A . 155 HIS CB   1 1 
       20 50305 1 1 155 HIS CD2  C -26.118   2.994   3.375 1.00 . A A . 155 HIS CD2  1 1 
       20 50306 1 1 155 HIS CE1  C -26.615   3.518   5.440 1.00 . A A . 155 HIS CE1  1 1 
       20 50307 1 1 155 HIS CG   C -26.165   1.844   4.087 1.00 . A A . 155 HIS CG   1 1 
       20 50308 1 1 155 HIS H    H -23.022   1.126   4.679 1.00 . A A . 155 HIS H    1 1 
       20 50309 1 1 155 HIS HA   H -24.728  -0.221   5.323 1.00 . A A . 155 HIS HA   1 1 
       20 50310 1 1 155 HIS HB2  H -25.885   0.399   2.591 1.00 . A A . 155 HIS HB2  1 1 
       20 50311 1 1 155 HIS HB3  H -26.775  -0.163   4.004 1.00 . A A . 155 HIS HB3  1 1 
       20 50312 1 1 155 HIS HD1  H -26.575   1.600   6.138 1.00 . A A . 155 HIS HD1  1 1 
       20 50313 1 1 155 HIS HD2  H -25.901   3.088   2.320 1.00 . A A . 155 HIS HD2  1 1 
       20 50314 1 1 155 HIS HE1  H -26.862   4.083   6.326 1.00 . A A . 155 HIS HE1  1 1 
       20 50315 1 1 155 HIS HE2  H -26.620   4.938   3.974 1.00 . A A . 155 HIS HE2  1 1 
       20 50316 1 1 155 HIS N    N -23.489   0.684   3.938 1.00 . A A . 155 HIS N    1 1 
       20 50317 1 1 155 HIS ND1  N -26.477   2.211   5.376 1.00 . A A . 155 HIS ND1  1 1 
       20 50318 1 1 155 HIS NE2  N -26.404   4.019   4.241 1.00 . A A . 155 HIS NE2  1 1 
       20 50319 1 1 155 HIS O    O -25.177  -2.056   2.818 1.00 . A A . 155 HIS O    1 1 
       20 50320 1 1 155 HIS OXT  O -23.482  -2.284   4.197 1.00 . A A . 155 HIS OXT  1 1 
    stop_

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